REMARK ID 14044 DOMAINID 14866 MODEL 1 SSGCID - MygeA.19932.a Putative ABC transporter ATP-binding protein MG014  MG_014
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 602.278 tmscore: 0.83473 6qv0C_207 prob: 100 ident: 27.64
ATOM      1  N   MET A   1      -1.095  15.025 -15.485  1.00  3.200          N  
ATOM      2  CA  MET A   1      -0.675  14.055 -14.474  1.00  2.870          C  
ATOM      3  C   MET A   1       0.639  14.471 -13.801  1.00  2.200          C  
ATOM      4  O   MET A   1       1.548  13.652 -13.646  1.00  2.310          O  
ATOM      5  CB  MET A   1      -0.558  12.643 -15.080  1.00  4.150          C  
ATOM      6  CG  MET A   1      -1.895  11.979 -15.508  1.00  4.150          C  
ATOM      7  SD  MET A   1      -1.694  10.323 -16.283  1.00  4.150          S  
ATOM      8  CE  MET A   1      -1.246   9.266 -14.914  1.00  4.150          C  
ATOM      9 1H   MET A   1      -2.046  15.313 -15.302  1.00  3.840          H  
ATOM     10 2H   MET A   1      -0.488  15.833 -15.452  1.00  3.840          H  
ATOM     11 3H   MET A   1      -1.045  14.617 -16.408  1.00  3.840          H  
ATOM     12  HA  MET A   1      -1.438  14.023 -13.698  1.00  3.440          H  
ATOM     13 1HB  MET A   1       0.076  12.679 -15.955  1.00  4.980          H  
ATOM     14 2HB  MET A   1      -0.086  11.998 -14.376  1.00  4.980          H  
ATOM     15 1HG  MET A   1      -2.545  11.864 -14.642  1.00  4.980          H  
ATOM     16 2HG  MET A   1      -2.401  12.616 -16.209  1.00  4.980          H  
ATOM     17 1HE  MET A   1      -1.114   8.268 -15.254  1.00  4.980          H  
ATOM     18 2HE  MET A   1      -0.322   9.608 -14.468  1.00  4.980          H  
ATOM     19 3HE  MET A   1      -2.031   9.278 -14.179  1.00  4.980          H  
ATOM     20  N   GLY A   2       0.712  15.723 -13.322  1.00  1.690          N  
ATOM     21  CA  GLY A   2       1.943  16.274 -12.718  1.00  1.420          C  
ATOM     22  C   GLY A   2       2.519  15.421 -11.583  1.00  1.140          C  
ATOM     23  O   GLY A   2       3.737  15.312 -11.420  1.00  1.030          O  
ATOM     24  H   GLY A   2      -0.084  16.344 -13.412  1.00  2.030          H  
ATOM     25 1HA  GLY A   2       2.694  16.397 -13.496  1.00  1.700          H  
ATOM     26 2HA  GLY A   2       1.733  17.273 -12.341  1.00  1.700          H  
ATOM     27  N   LEU A   3       1.662  14.706 -10.867  1.00  1.440          N  
ATOM     28  CA  LEU A   3       2.116  13.858  -9.776  1.00  1.790          C  
ATOM     29  C   LEU A   3       3.114  12.769 -10.254  1.00  1.720          C  
ATOM     30  O   LEU A   3       3.931  12.303  -9.457  1.00  1.850          O  
ATOM     31  CB  LEU A   3       0.895  13.228  -9.112  1.00  2.370          C  
ATOM     32  CG  LEU A   3      -0.068  14.141  -8.325  1.00  2.370          C  
ATOM     33  CD1 LEU A   3      -1.301  13.327  -7.999  1.00  2.370          C  
ATOM     34  CD2 LEU A   3       0.586  14.631  -7.030  1.00  2.370          C  
ATOM     35  H   LEU A   3       0.671  14.805 -11.026  1.00  1.730          H  
ATOM     36  HA  LEU A   3       2.636  14.484  -9.056  1.00  2.150          H  
ATOM     37 1HB  LEU A   3       0.312  12.806  -9.872  1.00  2.840          H  
ATOM     38 2HB  LEU A   3       1.230  12.435  -8.446  1.00  2.840          H  
ATOM     39  HG  LEU A   3      -0.358  14.997  -8.934  1.00  2.840          H  
ATOM     40 1HD1 LEU A   3      -2.010  13.938  -7.442  1.00  2.840          H  
ATOM     41 2HD1 LEU A   3      -1.772  12.982  -8.919  1.00  2.840          H  
ATOM     42 3HD1 LEU A   3      -1.005  12.480  -7.411  1.00  2.840          H  
ATOM     43 1HD2 LEU A   3      -0.123  15.255  -6.482  1.00  2.840          H  
ATOM     44 2HD2 LEU A   3       0.863  13.775  -6.413  1.00  2.840          H  
ATOM     45 3HD2 LEU A   3       1.473  15.218  -7.251  1.00  2.840          H  
ATOM     46  N   VAL A   4       3.038  12.339 -11.534  1.00  1.850          N  
ATOM     47  CA  VAL A   4       3.997  11.356 -12.064  1.00  2.050          C  
ATOM     48  C   VAL A   4       4.895  11.987 -13.137  1.00  1.630          C  
ATOM     49  O   VAL A   4       5.937  11.440 -13.489  1.00  1.590          O  
ATOM     50  CB  VAL A   4       3.328  10.092 -12.633  1.00  2.790          C  
ATOM     51  CG1 VAL A   4       2.578  10.387 -13.924  1.00  2.790          C  
ATOM     52  CG2 VAL A   4       4.393   9.003 -12.888  1.00  2.790          C  
ATOM     53  H   VAL A   4       2.336  12.726 -12.162  1.00  2.220          H  
ATOM     54  HA  VAL A   4       4.596  11.006 -11.241  1.00  2.460          H  
ATOM     55  HB  VAL A   4       2.642   9.735 -11.919  1.00  3.350          H  
ATOM     56 1HG1 VAL A   4       2.097   9.482 -14.288  1.00  3.350          H  
ATOM     57 2HG1 VAL A   4       1.836  11.130 -13.720  1.00  3.350          H  
ATOM     58 3HG1 VAL A   4       3.259  10.747 -14.683  1.00  3.350          H  
ATOM     59 1HG2 VAL A   4       3.907   8.149 -13.255  1.00  3.350          H  
ATOM     60 2HG2 VAL A   4       5.116   9.303 -13.626  1.00  3.350          H  
ATOM     61 3HG2 VAL A   4       4.912   8.763 -11.959  1.00  3.350          H  
ATOM     62  N   LEU A   5       4.488  13.117 -13.686  1.00  1.540          N  
ATOM     63  CA  LEU A   5       5.271  13.726 -14.741  1.00  1.550          C  
ATOM     64  C   LEU A   5       6.328  14.737 -14.260  1.00  1.220          C  
ATOM     65  O   LEU A   5       7.307  14.978 -14.967  1.00  1.370          O  
ATOM     66  CB  LEU A   5       4.300  14.387 -15.726  1.00  2.170          C  
ATOM     67  CG  LEU A   5       3.261  13.430 -16.425  1.00  2.170          C  
ATOM     68  CD1 LEU A   5       2.322  14.267 -17.220  1.00  2.170          C  
ATOM     69  CD2 LEU A   5       3.950  12.411 -17.334  1.00  2.170          C  
ATOM     70  H   LEU A   5       3.586  13.520 -13.430  1.00  1.850          H  
ATOM     71  HA  LEU A   5       5.808  12.934 -15.255  1.00  1.860          H  
ATOM     72 1HB  LEU A   5       3.736  15.137 -15.185  1.00  2.600          H  
ATOM     73 2HB  LEU A   5       4.874  14.887 -16.502  1.00  2.600          H  
ATOM     74  HG  LEU A   5       2.697  12.898 -15.674  1.00  2.600          H  
ATOM     75 1HD1 LEU A   5       1.586  13.625 -17.702  1.00  2.600          H  
ATOM     76 2HD1 LEU A   5       1.819  14.973 -16.573  1.00  2.600          H  
ATOM     77 3HD1 LEU A   5       2.883  14.805 -17.968  1.00  2.600          H  
ATOM     78 1HD2 LEU A   5       3.189  11.784 -17.802  1.00  2.600          H  
ATOM     79 2HD2 LEU A   5       4.511  12.935 -18.102  1.00  2.600          H  
ATOM     80 3HD2 LEU A   5       4.622  11.778 -16.761  1.00  2.600          H  
ATOM     81  N   LYS A   6       6.148  15.339 -13.076  1.00  0.940          N  
ATOM     82  CA  LYS A   6       7.071  16.386 -12.631  1.00  0.970          C  
ATOM     83  C   LYS A   6       8.153  16.023 -11.589  1.00  0.900          C  
ATOM     84  O   LYS A   6       9.345  16.237 -11.831  1.00  1.200          O  
ATOM     85  CB  LYS A   6       6.252  17.554 -12.078  1.00  1.350          C  
ATOM     86  CG  LYS A   6       5.450  18.308 -13.132  1.00  1.350          C  
ATOM     87  CD  LYS A   6       4.646  19.449 -12.509  1.00  1.350          C  
ATOM     88  CE  LYS A   6       3.828  20.204 -13.557  1.00  1.350          C  
ATOM     89  NZ  LYS A   6       3.029  21.315 -12.950  1.00  1.350          N  
ATOM     90  H   LYS A   6       5.326  15.113 -12.514  1.00  1.130          H  
ATOM     91  HA  LYS A   6       7.597  16.745 -13.514  1.00  1.160          H  
ATOM     92 1HB  LYS A   6       5.553  17.183 -11.328  1.00  1.620          H  
ATOM     93 2HB  LYS A   6       6.915  18.262 -11.581  1.00  1.620          H  
ATOM     94 1HG  LYS A   6       6.136  18.714 -13.874  1.00  1.620          H  
ATOM     95 2HG  LYS A   6       4.777  17.617 -13.632  1.00  1.620          H  
ATOM     96 1HD  LYS A   6       3.966  19.042 -11.758  1.00  1.620          H  
ATOM     97 2HD  LYS A   6       5.325  20.146 -12.020  1.00  1.620          H  
ATOM     98 1HE  LYS A   6       4.500  20.619 -14.306  1.00  1.620          H  
ATOM     99 2HE  LYS A   6       3.146  19.505 -14.043  1.00  1.620          H  
ATOM    100 1HZ  LYS A   6       2.501  21.786 -13.674  1.00  1.620          H  
ATOM    101 2HZ  LYS A   6       2.391  20.943 -12.261  1.00  1.620          H  
ATOM    102 3HZ  LYS A   6       3.651  21.977 -12.507  1.00  1.620          H  
ATOM    103  N   GLU A   7       7.780  15.465 -10.436  1.00  0.800          N  
ATOM    104  CA  GLU A   7       8.747  15.292  -9.333  1.00  0.910          C  
ATOM    105  C   GLU A   7       9.653  14.066  -9.400  1.00  0.840          C  
ATOM    106  O   GLU A   7       9.591  13.215  -8.514  1.00  1.000          O  
ATOM    107  CB  GLU A   7       7.998  15.169  -8.009  1.00  1.230          C  
ATOM    108  CG  GLU A   7       7.187  16.350  -7.580  1.00  1.230          C  
ATOM    109  CD  GLU A   7       6.540  16.082  -6.250  1.00  1.230          C  
ATOM    110  OE1 GLU A   7       6.703  14.979  -5.749  1.00  1.230          O  
ATOM    111  OE2 GLU A   7       5.890  16.953  -5.734  1.00  1.230          O  
ATOM    112  H   GLU A   7       6.808  15.225 -10.290  1.00  0.960          H  
ATOM    113  HA  GLU A   7       9.381  16.178  -9.304  1.00  1.090          H  
ATOM    114 1HB  GLU A   7       7.318  14.318  -8.069  1.00  1.480          H  
ATOM    115 2HB  GLU A   7       8.710  14.960  -7.210  1.00  1.480          H  
ATOM    116 1HG  GLU A   7       7.830  17.227  -7.504  1.00  1.480          H  
ATOM    117 2HG  GLU A   7       6.420  16.549  -8.328  1.00  1.480          H  
ATOM    118  N   PHE A   8      10.494  13.988 -10.429  1.00  0.960          N  
ATOM    119  CA  PHE A   8      11.349  12.803 -10.592  1.00  1.080          C  
ATOM    120  C   PHE A   8      12.858  12.935 -10.634  1.00  1.010          C  
ATOM    121  O   PHE A   8      13.546  12.384  -9.775  1.00  1.350          O  
ATOM    122  CB  PHE A   8      10.853  12.022 -11.804  1.00  1.460          C  
ATOM    123  CG  PHE A   8       9.688  11.303 -11.400  1.00  1.460          C  
ATOM    124  CD1 PHE A   8       8.451  11.852 -11.351  1.00  1.460          C  
ATOM    125  CD2 PHE A   8       9.864  10.039 -11.002  1.00  1.460          C  
ATOM    126  CE1 PHE A   8       7.428  11.134 -10.855  1.00  1.460          C  
ATOM    127  CE2 PHE A   8       8.855   9.300 -10.530  1.00  1.460          C  
ATOM    128  CZ  PHE A   8       7.614   9.840 -10.437  1.00  1.460          C  
ATOM    129  H   PHE A   8      10.468  14.762 -11.096  1.00  1.150          H  
ATOM    130  HA  PHE A   8      11.145  12.164  -9.734  1.00  1.300          H  
ATOM    131 1HB  PHE A   8      10.586  12.696 -12.619  1.00  1.760          H  
ATOM    132 2HB  PHE A   8      11.611  11.322 -12.153  1.00  1.760          H  
ATOM    133  HD1 PHE A   8       8.284  12.878 -11.669  1.00  1.760          H  
ATOM    134  HD2 PHE A   8      10.859   9.625 -11.058  1.00  1.760          H  
ATOM    135  HE1 PHE A   8       6.482  11.605 -10.782  1.00  1.760          H  
ATOM    136  HE2 PHE A   8       9.058   8.298 -10.216  1.00  1.760          H  
ATOM    137  HZ  PHE A   8       6.787   9.263 -10.038  1.00  1.760          H  
ATOM    138  N   ASN A   9      13.396  13.608 -11.629  1.00  1.420          N  
ATOM    139  CA  ASN A   9      14.840  13.675 -11.741  1.00  1.970          C  
ATOM    140  C   ASN A   9      15.230  14.710 -12.770  1.00  1.710          C  
ATOM    141  O   ASN A   9      14.372  15.309 -13.418  1.00  1.300          O  
ATOM    142  CB  ASN A   9      15.401  12.283 -12.092  1.00  2.540          C  
ATOM    143  CG  ASN A   9      16.775  12.016 -11.565  1.00  2.540          C  
ATOM    144  OD1 ASN A   9      17.701  12.810 -11.814  1.00  2.540          O  
ATOM    145  ND2 ASN A   9      16.927  10.935 -10.846  1.00  2.540          N  
ATOM    146  H   ASN A   9      12.811  14.099 -12.291  1.00  1.700          H  
ATOM    147  HA  ASN A   9      15.254  13.994 -10.782  1.00  2.360          H  
ATOM    148 1HB  ASN A   9      14.737  11.492 -11.750  1.00  3.050          H  
ATOM    149 2HB  ASN A   9      15.460  12.188 -13.154  1.00  3.050          H  
ATOM    150 1HD2 ASN A   9      17.817  10.713 -10.458  1.00  3.050          H  
ATOM    151 2HD2 ASN A   9      16.141  10.335 -10.674  1.00  3.050          H  
ATOM    152  N   ASN A  10      16.532  14.872 -12.946  1.00  2.030          N  
ATOM    153  CA  ASN A  10      17.070  15.731 -13.969  1.00  1.970          C  
ATOM    154  C   ASN A  10      17.734  14.896 -15.051  1.00  1.790          C  
ATOM    155  O   ASN A  10      17.888  15.346 -16.183  1.00  1.710          O  
ATOM    156  CB  ASN A  10      18.063  16.697 -13.374  1.00  2.780          C  
ATOM    157  CG  ASN A  10      17.441  17.645 -12.397  1.00  2.780          C  
ATOM    158  OD1 ASN A  10      16.327  18.146 -12.589  1.00  2.780          O  
ATOM    159  ND2 ASN A  10      18.157  17.912 -11.334  1.00  2.780          N  
ATOM    160  H   ASN A  10      17.166  14.358 -12.357  1.00  2.440          H  
ATOM    161  HA  ASN A  10      16.258  16.290 -14.429  1.00  2.360          H  
ATOM    162 1HB  ASN A  10      18.847  16.133 -12.871  1.00  3.340          H  
ATOM    163 2HB  ASN A  10      18.528  17.269 -14.174  1.00  3.340          H  
ATOM    164 1HD2 ASN A  10      17.806  18.541 -10.640  1.00  3.340          H  
ATOM    165 2HD2 ASN A  10      19.056  17.491 -11.215  1.00  3.340          H  
ATOM    166  N   LYS A  11      18.089  13.653 -14.730  1.00  1.910          N  
ATOM    167  CA  LYS A  11      18.834  12.817 -15.674  1.00  1.990          C  
ATOM    168  C   LYS A  11      18.176  12.634 -17.039  1.00  1.550          C  
ATOM    169  O   LYS A  11      18.864  12.619 -18.057  1.00  1.820          O  
ATOM    170  CB  LYS A  11      19.122  11.440 -15.076  1.00  2.750          C  
ATOM    171  CG  LYS A  11      20.180  11.440 -13.985  1.00  2.750          C  
ATOM    172  CD  LYS A  11      20.411  10.042 -13.421  1.00  2.750          C  
ATOM    173  CE  LYS A  11      21.505  10.056 -12.352  1.00  2.750          C  
ATOM    174  NZ  LYS A  11      21.756   8.700 -11.782  1.00  2.750          N  
ATOM    175  H   LYS A  11      17.901  13.304 -13.792  1.00  2.290          H  
ATOM    176  HA  LYS A  11      19.797  13.306 -15.851  1.00  2.390          H  
ATOM    177 1HB  LYS A  11      18.202  11.038 -14.647  1.00  3.300          H  
ATOM    178 2HB  LYS A  11      19.439  10.760 -15.865  1.00  3.300          H  
ATOM    179 1HG  LYS A  11      21.116  11.807 -14.407  1.00  3.300          H  
ATOM    180 2HG  LYS A  11      19.881  12.109 -13.184  1.00  3.300          H  
ATOM    181 1HD  LYS A  11      19.483   9.676 -12.978  1.00  3.300          H  
ATOM    182 2HD  LYS A  11      20.700   9.364 -14.226  1.00  3.300          H  
ATOM    183 1HE  LYS A  11      22.428  10.429 -12.792  1.00  3.300          H  
ATOM    184 2HE  LYS A  11      21.202  10.725 -11.546  1.00  3.300          H  
ATOM    185 1HZ  LYS A  11      22.483   8.759 -11.081  1.00  3.300          H  
ATOM    186 2HZ  LYS A  11      20.910   8.347 -11.358  1.00  3.300          H  
ATOM    187 3HZ  LYS A  11      22.051   8.075 -12.517  1.00  3.300          H  
ATOM    188  N   ILE A  12      16.850  12.514 -17.088  1.00  1.120          N  
ATOM    189  CA  ILE A  12      15.604  12.326 -17.809  1.00  0.920          C  
ATOM    190  C   ILE A  12      15.105  13.621 -18.427  1.00  0.860          C  
ATOM    191  O   ILE A  12      14.265  13.581 -19.326  1.00  0.900          O  
ATOM    192  CB  ILE A  12      14.523  11.705 -16.897  1.00  1.370          C  
ATOM    193  CG1 ILE A  12      14.128  12.679 -15.779  1.00  1.370          C  
ATOM    194  CG2 ILE A  12      15.035  10.365 -16.357  1.00  1.370          C  
ATOM    195  CD1 ILE A  12      12.948  12.211 -14.929  1.00  1.370          C  
ATOM    196  H   ILE A  12      17.155  12.486 -18.053  1.00  1.340          H  
ATOM    197  HA  ILE A  12      15.780  11.631 -18.623  1.00  1.100          H  
ATOM    198  HB  ILE A  12      13.635  11.534 -17.464  1.00  1.640          H  
ATOM    199 1HG1 ILE A  12      14.994  12.872 -15.169  1.00  1.640          H  
ATOM    200 2HG1 ILE A  12      13.815  13.621 -16.222  1.00  1.640          H  
ATOM    201 1HG2 ILE A  12      14.277   9.898 -15.749  1.00  1.640          H  
ATOM    202 2HG2 ILE A  12      15.269   9.708 -17.191  1.00  1.640          H  
ATOM    203 3HG2 ILE A  12      15.935  10.525 -15.762  1.00  1.640          H  
ATOM    204 1HD1 ILE A  12      12.724  12.976 -14.198  1.00  1.640          H  
ATOM    205 2HD1 ILE A  12      12.079  12.063 -15.572  1.00  1.640          H  
ATOM    206 3HD1 ILE A  12      13.173  11.286 -14.412  1.00  1.640          H  
ATOM    207  N   ARG A  13      15.616  14.772 -17.969  1.00  0.850          N  
ATOM    208  CA  ARG A  13      15.125  16.050 -18.458  1.00  0.860          C  
ATOM    209  C   ARG A  13      15.472  16.246 -19.922  1.00  0.870          C  
ATOM    210  O   ARG A  13      14.664  16.784 -20.681  1.00  0.870          O  
ATOM    211  CB  ARG A  13      15.672  17.207 -17.634  1.00  1.200          C  
ATOM    212  CG  ARG A  13      15.139  18.609 -18.013  1.00  1.200          C  
ATOM    213  CD  ARG A  13      13.663  18.742 -17.773  1.00  1.200          C  
ATOM    214  NE  ARG A  13      13.198  20.094 -18.023  1.00  1.200          N  
ATOM    215  CZ  ARG A  13      11.909  20.500 -17.977  1.00  1.200          C  
ATOM    216  NH1 ARG A  13      10.946  19.656 -17.667  1.00  1.200          N  
ATOM    217  NH2 ARG A  13      11.615  21.763 -18.243  1.00  1.200          N  
ATOM    218  H   ARG A  13      16.354  14.771 -17.260  1.00  1.020          H  
ATOM    219  HA  ARG A  13      14.042  16.045 -18.350  1.00  1.030          H  
ATOM    220 1HB  ARG A  13      15.444  17.041 -16.580  1.00  1.440          H  
ATOM    221 2HB  ARG A  13      16.758  17.228 -17.725  1.00  1.440          H  
ATOM    222 1HG  ARG A  13      15.640  19.359 -17.405  1.00  1.440          H  
ATOM    223 2HG  ARG A  13      15.337  18.810 -19.062  1.00  1.440          H  
ATOM    224 1HD  ARG A  13      13.126  18.084 -18.453  1.00  1.440          H  
ATOM    225 2HD  ARG A  13      13.435  18.477 -16.741  1.00  1.440          H  
ATOM    226  HE  ARG A  13      13.897  20.787 -18.261  1.00  1.440          H  
ATOM    227 1HH1 ARG A  13      11.162  18.693 -17.457  1.00  1.440          H  
ATOM    228 2HH1 ARG A  13       9.986  19.972 -17.633  1.00  1.440          H  
ATOM    229 1HH2 ARG A  13      12.352  22.416 -18.478  1.00  1.440          H  
ATOM    230 2HH2 ARG A  13      10.657  22.079 -18.210  1.00  1.440          H  
ATOM    231  N   THR A  14      16.673  15.827 -20.328  1.00  0.910          N  
ATOM    232  CA  THR A  14      17.072  15.982 -21.712  1.00  0.940          C  
ATOM    233  C   THR A  14      16.141  15.170 -22.598  1.00  0.890          C  
ATOM    234  O   THR A  14      15.646  15.683 -23.596  1.00  0.900          O  
ATOM    235  CB  THR A  14      18.537  15.541 -21.933  1.00  1.300          C  
ATOM    236  OG1 THR A  14      19.417  16.366 -21.153  1.00  1.300          O  
ATOM    237  CG2 THR A  14      18.892  15.685 -23.390  1.00  1.300          C  
ATOM    238  H   THR A  14      17.326  15.418 -19.671  1.00  1.090          H  
ATOM    239  HA  THR A  14      16.977  17.032 -21.991  1.00  1.130          H  
ATOM    240  HB  THR A  14      18.661  14.503 -21.627  1.00  1.560          H  
ATOM    241  HG1 THR A  14      20.298  15.978 -21.147  1.00  1.560          H  
ATOM    242 1HG2 THR A  14      19.923  15.381 -23.549  1.00  1.560          H  
ATOM    243 2HG2 THR A  14      18.245  15.059 -23.974  1.00  1.560          H  
ATOM    244 3HG2 THR A  14      18.769  16.723 -23.694  1.00  1.560          H  
ATOM    245  N   ALA A  15      15.891  13.910 -22.225  1.00  0.860          N  
ATOM    246  CA  ALA A  15      15.004  13.027 -22.979  1.00  0.830          C  
ATOM    247  C   ALA A  15      13.581  13.596 -23.033  1.00  0.800          C  
ATOM    248  O   ALA A  15      12.915  13.545 -24.073  1.00  0.790          O  
ATOM    249  CB  ALA A  15      15.015  11.654 -22.341  1.00  1.170          C  
ATOM    250  H   ALA A  15      16.340  13.560 -21.395  1.00  1.030          H  
ATOM    251  HA  ALA A  15      15.375  12.952 -24.000  1.00  1.000          H  
ATOM    252 1HB  ALA A  15      14.373  10.979 -22.888  1.00  1.410          H  
ATOM    253 2HB  ALA A  15      16.028  11.260 -22.336  1.00  1.410          H  
ATOM    254 3HB  ALA A  15      14.664  11.748 -21.325  1.00  1.410          H  
ATOM    255  N   LEU A  16      13.133  14.186 -21.921  1.00  0.810          N  
ATOM    256  CA  LEU A  16      11.820  14.806 -21.823  1.00  0.820          C  
ATOM    257  C   LEU A  16      11.676  15.895 -22.878  1.00  0.830          C  
ATOM    258  O   LEU A  16      10.670  15.954 -23.576  1.00  0.860          O  
ATOM    259  CB  LEU A  16      11.625  15.357 -20.400  1.00  1.140          C  
ATOM    260  CG  LEU A  16      10.252  15.943 -19.994  1.00  1.140          C  
ATOM    261  CD1 LEU A  16      10.105  15.771 -18.474  1.00  1.140          C  
ATOM    262  CD2 LEU A  16      10.172  17.447 -20.359  1.00  1.140          C  
ATOM    263  H   LEU A  16      13.706  14.159 -21.076  1.00  0.970          H  
ATOM    264  HA  LEU A  16      11.069  14.054 -21.994  1.00  0.980          H  
ATOM    265 1HB  LEU A  16      11.860  14.553 -19.703  1.00  1.370          H  
ATOM    266 2HB  LEU A  16      12.349  16.140 -20.248  1.00  1.370          H  
ATOM    267  HG  LEU A  16       9.447  15.397 -20.489  1.00  1.370          H  
ATOM    268 1HD1 LEU A  16       9.140  16.170 -18.151  1.00  1.370          H  
ATOM    269 2HD1 LEU A  16      10.157  14.711 -18.214  1.00  1.370          H  
ATOM    270 3HD1 LEU A  16      10.905  16.304 -17.964  1.00  1.370          H  
ATOM    271 1HD2 LEU A  16       9.211  17.844 -20.034  1.00  1.370          H  
ATOM    272 2HD2 LEU A  16      10.970  17.979 -19.862  1.00  1.370          H  
ATOM    273 3HD2 LEU A  16      10.262  17.603 -21.423  1.00  1.370          H  
ATOM    274  N   ILE A  17      12.672  16.775 -22.972  1.00  0.840          N  
ATOM    275  CA  ILE A  17      12.701  17.866 -23.946  1.00  0.870          C  
ATOM    276  C   ILE A  17      12.889  17.377 -25.393  1.00  0.830          C  
ATOM    277  O   ILE A  17      12.229  17.871 -26.325  1.00  0.820          O  
ATOM    278  CB  ILE A  17      13.804  18.873 -23.569  1.00  1.210          C  
ATOM    279  CG1 ILE A  17      13.394  19.553 -22.231  1.00  1.210          C  
ATOM    280  CG2 ILE A  17      14.021  19.915 -24.712  1.00  1.210          C  
ATOM    281  CD1 ILE A  17      14.488  20.339 -21.562  1.00  1.210          C  
ATOM    282  H   ILE A  17      13.444  16.687 -22.299  1.00  1.010          H  
ATOM    283  HA  ILE A  17      11.744  18.383 -23.894  1.00  1.040          H  
ATOM    284  HB  ILE A  17      14.734  18.328 -23.387  1.00  1.450          H  
ATOM    285 1HG1 ILE A  17      12.556  20.220 -22.421  1.00  1.450          H  
ATOM    286 2HG1 ILE A  17      13.067  18.783 -21.532  1.00  1.450          H  
ATOM    287 1HG2 ILE A  17      14.800  20.614 -24.436  1.00  1.450          H  
ATOM    288 2HG2 ILE A  17      14.322  19.416 -25.633  1.00  1.450          H  
ATOM    289 3HG2 ILE A  17      13.092  20.459 -24.889  1.00  1.450          H  
ATOM    290 1HD1 ILE A  17      14.107  20.765 -20.641  1.00  1.450          H  
ATOM    291 2HD1 ILE A  17      15.322  19.672 -21.339  1.00  1.450          H  
ATOM    292 3HD1 ILE A  17      14.829  21.141 -22.204  1.00  1.450          H  
ATOM    293  N   LEU A  18      13.840  16.470 -25.594  1.00  0.810          N  
ATOM    294  CA  LEU A  18      14.123  15.979 -26.919  1.00  0.790          C  
ATOM    295  C   LEU A  18      13.017  15.144 -27.535  1.00  0.750          C  
ATOM    296  O   LEU A  18      12.784  15.265 -28.737  1.00  0.760          O  
ATOM    297  CB  LEU A  18      15.406  15.151 -26.942  1.00  1.110          C  
ATOM    298  CG  LEU A  18      16.755  15.877 -26.683  1.00  1.110          C  
ATOM    299  CD1 LEU A  18      17.839  14.808 -26.721  1.00  1.110          C  
ATOM    300  CD2 LEU A  18      17.011  17.033 -27.682  1.00  1.110          C  
ATOM    301  H   LEU A  18      14.380  16.117 -24.805  1.00  0.970          H  
ATOM    302  HA  LEU A  18      14.254  16.840 -27.561  1.00  0.950          H  
ATOM    303 1HB  LEU A  18      15.308  14.405 -26.153  1.00  1.340          H  
ATOM    304 2HB  LEU A  18      15.473  14.629 -27.865  1.00  1.340          H  
ATOM    305  HG  LEU A  18      16.746  16.298 -25.687  1.00  1.340          H  
ATOM    306 1HD1 LEU A  18      18.803  15.263 -26.498  1.00  1.340          H  
ATOM    307 2HD1 LEU A  18      17.617  14.041 -25.979  1.00  1.340          H  
ATOM    308 3HD1 LEU A  18      17.878  14.351 -27.700  1.00  1.340          H  
ATOM    309 1HD2 LEU A  18      17.969  17.496 -27.439  1.00  1.340          H  
ATOM    310 2HD2 LEU A  18      17.042  16.684 -28.692  1.00  1.340          H  
ATOM    311 3HD2 LEU A  18      16.233  17.782 -27.593  1.00  1.340          H  
ATOM    312  N   ALA A  19      12.285  14.314 -26.779  1.00  0.720          N  
ATOM    313  CA  ALA A  19      11.306  13.526 -27.504  1.00  0.720          C  
ATOM    314  C   ALA A  19      10.330  14.433 -28.282  1.00  0.720          C  
ATOM    315  O   ALA A  19      10.081  14.110 -29.442  1.00  0.740          O  
ATOM    316  CB  ALA A  19      10.566  12.555 -26.595  1.00  1.010          C  
ATOM    317  H   ALA A  19      12.456  14.181 -25.776  1.00  0.860          H  
ATOM    318  HA  ALA A  19      11.852  12.928 -28.231  1.00  0.860          H  
ATOM    319 1HB  ALA A  19       9.882  11.944 -27.193  1.00  1.210          H  
ATOM    320 2HB  ALA A  19      11.258  11.922 -26.102  1.00  1.210          H  
ATOM    321 3HB  ALA A  19      10.024  13.050 -25.868  1.00  1.210          H  
ATOM    322  N   PRO A  20       9.726  15.534 -27.735  1.00  0.720          N  
ATOM    323  CA  PRO A  20       8.923  16.488 -28.485  1.00  0.720          C  
ATOM    324  C   PRO A  20       9.612  17.011 -29.731  1.00  0.740          C  
ATOM    325  O   PRO A  20       8.992  17.096 -30.789  1.00  0.780          O  
ATOM    326  CB  PRO A  20       8.693  17.599 -27.466  1.00  1.080          C  
ATOM    327  CG  PRO A  20       8.680  16.881 -26.159  1.00  1.080          C  
ATOM    328  CD  PRO A  20       9.715  15.801 -26.297  1.00  1.080          C  
ATOM    329  HA  PRO A  20       7.985  15.997 -28.751  1.00  0.860          H  
ATOM    330 1HB  PRO A  20       9.509  18.339 -27.521  1.00  1.300          H  
ATOM    331 2HB  PRO A  20       7.755  18.133 -27.688  1.00  1.300          H  
ATOM    332 1HG  PRO A  20       8.939  17.579 -25.343  1.00  1.300          H  
ATOM    333 2HG  PRO A  20       7.692  16.486 -25.924  1.00  1.300          H  
ATOM    334 1HD  PRO A  20      10.642  16.135 -25.950  1.00  1.300          H  
ATOM    335 2HD  PRO A  20       9.340  14.984 -25.735  1.00  1.300          H  
ATOM    336  N   PHE A  21      10.916  17.314 -29.634  1.00  0.750          N  
ATOM    337  CA  PHE A  21      11.642  17.775 -30.820  1.00  0.780          C  
ATOM    338  C   PHE A  21      11.710  16.733 -31.913  1.00  0.790          C  
ATOM    339  O   PHE A  21      11.367  17.001 -33.080  1.00  0.820          O  
ATOM    340  CB  PHE A  21      13.068  18.216 -30.503  1.00  1.080          C  
ATOM    341  CG  PHE A  21      13.850  18.419 -31.775  1.00  1.080          C  
ATOM    342  CD1 PHE A  21      13.639  19.505 -32.608  1.00  1.080          C  
ATOM    343  CD2 PHE A  21      14.793  17.480 -32.146  1.00  1.080          C  
ATOM    344  CE1 PHE A  21      14.354  19.624 -33.784  1.00  1.080          C  
ATOM    345  CE2 PHE A  21      15.501  17.590 -33.300  1.00  1.080          C  
ATOM    346  CZ  PHE A  21      15.284  18.661 -34.130  1.00  1.080          C  
ATOM    347  H   PHE A  21      11.390  17.303 -28.719  1.00  0.900          H  
ATOM    348  HA  PHE A  21      11.113  18.634 -31.216  1.00  0.940          H  
ATOM    349 1HB  PHE A  21      13.057  19.149 -29.943  1.00  1.300          H  
ATOM    350 2HB  PHE A  21      13.568  17.465 -29.903  1.00  1.300          H  
ATOM    351  HD1 PHE A  21      12.897  20.259 -32.339  1.00  1.300          H  
ATOM    352  HD2 PHE A  21      14.961  16.642 -31.503  1.00  1.300          H  
ATOM    353  HE1 PHE A  21      14.183  20.474 -34.443  1.00  1.300          H  
ATOM    354  HE2 PHE A  21      16.232  16.826 -33.561  1.00  1.300          H  
ATOM    355  HZ  PHE A  21      15.844  18.754 -35.058  1.00  1.300          H  
ATOM    356  N   PHE A  22      12.183  15.554 -31.551  1.00  0.750          N  
ATOM    357  CA  PHE A  22      12.362  14.508 -32.528  1.00  0.760          C  
ATOM    358  C   PHE A  22      11.008  14.079 -33.078  1.00  0.770          C  
ATOM    359  O   PHE A  22      10.872  13.851 -34.278  1.00  0.810          O  
ATOM    360  CB  PHE A  22      13.168  13.341 -31.932  1.00  1.060          C  
ATOM    361  CG  PHE A  22      14.648  13.654 -31.825  1.00  1.060          C  
ATOM    362  CD1 PHE A  22      15.174  14.136 -30.681  1.00  1.060          C  
ATOM    363  CD2 PHE A  22      15.501  13.474 -32.882  1.00  1.060          C  
ATOM    364  CE1 PHE A  22      16.503  14.457 -30.598  1.00  1.060          C  
ATOM    365  CE2 PHE A  22      16.814  13.793 -32.813  1.00  1.060          C  
ATOM    366  CZ  PHE A  22      17.322  14.293 -31.667  1.00  1.060          C  
ATOM    367  H   PHE A  22      12.410  15.399 -30.562  1.00  0.900          H  
ATOM    368  HA  PHE A  22      12.939  14.927 -33.346  1.00  0.910          H  
ATOM    369 1HB  PHE A  22      12.795  13.118 -30.931  1.00  1.270          H  
ATOM    370 2HB  PHE A  22      13.046  12.456 -32.540  1.00  1.270          H  
ATOM    371  HD1 PHE A  22      14.533  14.270 -29.840  1.00  1.270          H  
ATOM    372  HD2 PHE A  22      15.131  13.070 -33.769  1.00  1.270          H  
ATOM    373  HE1 PHE A  22      16.905  14.834 -29.691  1.00  1.270          H  
ATOM    374  HE2 PHE A  22      17.454  13.639 -33.667  1.00  1.270          H  
ATOM    375  HZ  PHE A  22      18.376  14.550 -31.596  1.00  1.270          H  
ATOM    376  N   THR A  23       9.993  14.013 -32.210  1.00  0.760          N  
ATOM    377  CA  THR A  23       8.648  13.629 -32.601  1.00  0.810          C  
ATOM    378  C   THR A  23       8.087  14.637 -33.594  1.00  0.870          C  
ATOM    379  O   THR A  23       7.501  14.243 -34.603  1.00  0.890          O  
ATOM    380  CB  THR A  23       7.725  13.513 -31.381  1.00  1.110          C  
ATOM    381  OG1 THR A  23       8.223  12.509 -30.492  1.00  1.110          O  
ATOM    382  CG2 THR A  23       6.350  13.110 -31.824  1.00  1.110          C  
ATOM    383  H   THR A  23      10.161  14.203 -31.229  1.00  0.910          H  
ATOM    384  HA  THR A  23       8.695  12.657 -33.091  1.00  0.970          H  
ATOM    385  HB  THR A  23       7.689  14.461 -30.857  1.00  1.340          H  
ATOM    386  HG1 THR A  23       9.005  12.865 -30.017  1.00  1.340          H  
ATOM    387 1HG2 THR A  23       5.736  13.017 -30.949  1.00  1.340          H  
ATOM    388 2HG2 THR A  23       5.928  13.853 -32.489  1.00  1.340          H  
ATOM    389 3HG2 THR A  23       6.406  12.154 -32.338  1.00  1.340          H  
ATOM    390  N   PHE A  24       8.250  15.934 -33.316  1.00  0.920          N  
ATOM    391  CA  PHE A  24       7.795  16.965 -34.230  1.00  1.010          C  
ATOM    392  C   PHE A  24       8.404  16.789 -35.594  1.00  0.990          C  
ATOM    393  O   PHE A  24       7.693  16.819 -36.604  1.00  1.040          O  
ATOM    394  CB  PHE A  24       8.154  18.354 -33.710  1.00  1.380          C  
ATOM    395  CG  PHE A  24       7.947  19.448 -34.719  1.00  1.380          C  
ATOM    396  CD1 PHE A  24       6.703  19.988 -34.983  1.00  1.380          C  
ATOM    397  CD2 PHE A  24       9.041  19.937 -35.423  1.00  1.380          C  
ATOM    398  CE1 PHE A  24       6.554  20.982 -35.918  1.00  1.380          C  
ATOM    399  CE2 PHE A  24       8.894  20.925 -36.356  1.00  1.380          C  
ATOM    400  CZ  PHE A  24       7.648  21.451 -36.605  1.00  1.380          C  
ATOM    401  H   PHE A  24       8.690  16.227 -32.438  1.00  1.100          H  
ATOM    402  HA  PHE A  24       6.723  16.879 -34.329  1.00  1.210          H  
ATOM    403 1HB  PHE A  24       7.555  18.578 -32.832  1.00  1.650          H  
ATOM    404 2HB  PHE A  24       9.196  18.365 -33.397  1.00  1.650          H  
ATOM    405  HD1 PHE A  24       5.841  19.630 -34.454  1.00  1.650          H  
ATOM    406  HD2 PHE A  24      10.032  19.522 -35.225  1.00  1.650          H  
ATOM    407  HE1 PHE A  24       5.567  21.397 -36.116  1.00  1.650          H  
ATOM    408  HE2 PHE A  24       9.761  21.296 -36.901  1.00  1.650          H  
ATOM    409  HZ  PHE A  24       7.531  22.239 -37.348  1.00  1.650          H  
ATOM    410  N   ALA A  25       9.729  16.642 -35.640  1.00  0.950          N  
ATOM    411  CA  ALA A  25      10.393  16.490 -36.911  1.00  0.960          C  
ATOM    412  C   ALA A  25       9.903  15.245 -37.640  1.00  0.920          C  
ATOM    413  O   ALA A  25       9.641  15.310 -38.844  1.00  0.970          O  
ATOM    414  CB  ALA A  25      11.870  16.425 -36.682  1.00  1.340          C  
ATOM    415  H   ALA A  25      10.278  16.644 -34.771  1.00  1.140          H  
ATOM    416  HA  ALA A  25      10.155  17.357 -37.526  1.00  1.150          H  
ATOM    417 1HB  ALA A  25      12.391  16.323 -37.631  1.00  1.610          H  
ATOM    418 2HB  ALA A  25      12.208  17.325 -36.170  1.00  1.610          H  
ATOM    419 3HB  ALA A  25      12.051  15.569 -36.059  1.00  1.610          H  
ATOM    420  N   GLN A  26       9.715  14.122 -36.919  1.00  0.850          N  
ATOM    421  CA  GLN A  26       9.246  12.901 -37.563  1.00  0.850          C  
ATOM    422  C   GLN A  26       7.892  13.134 -38.196  1.00  0.940          C  
ATOM    423  O   GLN A  26       7.645  12.678 -39.308  1.00  0.990          O  
ATOM    424  CB  GLN A  26       9.134  11.727 -36.592  1.00  1.190          C  
ATOM    425  CG  GLN A  26       8.717  10.414 -37.288  1.00  1.190          C  
ATOM    426  CD  GLN A  26       8.594   9.260 -36.343  1.00  1.190          C  
ATOM    427  OE1 GLN A  26       8.366   9.436 -35.139  1.00  1.190          O  
ATOM    428  NE2 GLN A  26       8.743   8.057 -36.871  1.00  1.190          N  
ATOM    429  H   GLN A  26       9.958  14.105 -35.925  1.00  1.020          H  
ATOM    430  HA  GLN A  26       9.949  12.631 -38.347  1.00  1.020          H  
ATOM    431 1HB  GLN A  26      10.083  11.569 -36.087  1.00  1.430          H  
ATOM    432 2HB  GLN A  26       8.394  11.961 -35.826  1.00  1.430          H  
ATOM    433 1HG  GLN A  26       7.744  10.546 -37.771  1.00  1.430          H  
ATOM    434 2HG  GLN A  26       9.467  10.160 -38.039  1.00  1.430          H  
ATOM    435 1HE2 GLN A  26       8.663   7.243 -36.295  1.00  1.430          H  
ATOM    436 2HE2 GLN A  26       8.911   7.957 -37.856  1.00  1.430          H  
ATOM    437  N   ILE A  27       7.011  13.830 -37.489  1.00  0.970          N  
ATOM    438  CA  ILE A  27       5.691  14.122 -38.009  1.00  1.080          C  
ATOM    439  C   ILE A  27       5.721  14.993 -39.219  1.00  1.140          C  
ATOM    440  O   ILE A  27       5.022  14.693 -40.186  1.00  1.200          O  
ATOM    441  CB  ILE A  27       4.785  14.693 -36.949  1.00  1.470          C  
ATOM    442  CG1 ILE A  27       4.541  13.577 -36.030  1.00  1.470          C  
ATOM    443  CG2 ILE A  27       3.503  15.302 -37.568  1.00  1.470          C  
ATOM    444  CD1 ILE A  27       3.938  13.925 -34.847  1.00  1.470          C  
ATOM    445  H   ILE A  27       7.264  14.129 -36.540  1.00  1.160          H  
ATOM    446  HA  ILE A  27       5.248  13.177 -38.308  1.00  1.300          H  
ATOM    447  HB  ILE A  27       5.324  15.460 -36.384  1.00  1.760          H  
ATOM    448 1HG1 ILE A  27       3.924  12.835 -36.528  1.00  1.760          H  
ATOM    449 2HG1 ILE A  27       5.492  13.117 -35.781  1.00  1.760          H  
ATOM    450 1HG2 ILE A  27       2.850  15.686 -36.812  1.00  1.760          H  
ATOM    451 2HG2 ILE A  27       3.765  16.117 -38.229  1.00  1.760          H  
ATOM    452 3HG2 ILE A  27       2.990  14.553 -38.126  1.00  1.760          H  
ATOM    453 1HD1 ILE A  27       3.858  13.059 -34.324  1.00  1.760          H  
ATOM    454 2HD1 ILE A  27       4.554  14.642 -34.302  1.00  1.760          H  
ATOM    455 3HD1 ILE A  27       2.964  14.327 -35.024  1.00  1.760          H  
ATOM    456  N   VAL A  28       6.525  16.047 -39.215  1.00  1.160          N  
ATOM    457  CA  VAL A  28       6.569  16.861 -40.405  1.00  1.260          C  
ATOM    458  C   VAL A  28       6.998  15.958 -41.550  1.00  1.210          C  
ATOM    459  O   VAL A  28       6.365  15.966 -42.599  1.00  1.240          O  
ATOM    460  CB  VAL A  28       7.531  18.055 -40.257  1.00  1.720          C  
ATOM    461  CG1 VAL A  28       7.706  18.767 -41.618  1.00  1.720          C  
ATOM    462  CG2 VAL A  28       6.975  19.022 -39.214  1.00  1.720          C  
ATOM    463  H   VAL A  28       7.070  16.276 -38.372  1.00  1.390          H  
ATOM    464  HA  VAL A  28       5.570  17.243 -40.611  1.00  1.510          H  
ATOM    465  HB  VAL A  28       8.511  17.692 -39.929  1.00  2.070          H  
ATOM    466 1HG1 VAL A  28       8.390  19.606 -41.504  1.00  2.070          H  
ATOM    467 2HG1 VAL A  28       8.117  18.076 -42.351  1.00  2.070          H  
ATOM    468 3HG1 VAL A  28       6.739  19.131 -41.968  1.00  2.070          H  
ATOM    469 1HG2 VAL A  28       7.658  19.860 -39.103  1.00  2.070          H  
ATOM    470 2HG2 VAL A  28       6.002  19.388 -39.535  1.00  2.070          H  
ATOM    471 3HG2 VAL A  28       6.869  18.518 -38.257  1.00  2.070          H  
ATOM    472  N   ILE A  29       7.997  15.114 -41.333  1.00  1.130          N  
ATOM    473  CA  ILE A  29       8.453  14.208 -42.369  1.00  1.110          C  
ATOM    474  C   ILE A  29       7.319  13.283 -42.849  1.00  1.100          C  
ATOM    475  O   ILE A  29       7.087  13.168 -44.063  1.00  1.110          O  
ATOM    476  CB  ILE A  29       9.643  13.406 -41.798  1.00  1.560          C  
ATOM    477  CG1 ILE A  29      10.858  14.358 -41.612  1.00  1.560          C  
ATOM    478  CG2 ILE A  29       9.969  12.240 -42.628  1.00  1.560          C  
ATOM    479  CD1 ILE A  29      11.972  13.801 -40.760  1.00  1.560          C  
ATOM    480  H   ILE A  29       8.484  15.133 -40.430  1.00  1.360          H  
ATOM    481  HA  ILE A  29       8.794  14.802 -43.212  1.00  1.330          H  
ATOM    482  HB  ILE A  29       9.383  13.051 -40.829  1.00  1.870          H  
ATOM    483 1HG1 ILE A  29      11.269  14.581 -42.593  1.00  1.870          H  
ATOM    484 2HG1 ILE A  29      10.518  15.288 -41.167  1.00  1.870          H  
ATOM    485 1HG2 ILE A  29      10.778  11.698 -42.187  1.00  1.870          H  
ATOM    486 2HG2 ILE A  29       9.120  11.565 -42.727  1.00  1.870          H  
ATOM    487 3HG2 ILE A  29      10.254  12.604 -43.558  1.00  1.870          H  
ATOM    488 1HD1 ILE A  29      12.766  14.536 -40.700  1.00  1.870          H  
ATOM    489 2HD1 ILE A  29      11.594  13.598 -39.763  1.00  1.870          H  
ATOM    490 3HD1 ILE A  29      12.353  12.899 -41.183  1.00  1.870          H  
ATOM    491  N   ASP A  30       6.581  12.660 -41.918  1.00  1.110          N  
ATOM    492  CA  ASP A  30       5.476  11.778 -42.292  1.00  1.120          C  
ATOM    493  C   ASP A  30       4.381  12.497 -43.073  1.00  1.170          C  
ATOM    494  O   ASP A  30       3.870  11.946 -44.044  1.00  1.170          O  
ATOM    495  CB  ASP A  30       4.803  11.137 -41.067  1.00  1.560          C  
ATOM    496  CG  ASP A  30       5.594  10.002 -40.344  1.00  1.560          C  
ATOM    497  OD1 ASP A  30       6.584   9.526 -40.854  1.00  1.560          O  
ATOM    498  OD2 ASP A  30       5.123   9.579 -39.294  1.00  1.560          O  
ATOM    499  H   ASP A  30       6.828  12.775 -40.935  1.00  1.330          H  
ATOM    500  HA  ASP A  30       5.876  10.985 -42.922  1.00  1.340          H  
ATOM    501 1HB  ASP A  30       4.611  11.924 -40.338  1.00  1.880          H  
ATOM    502 2HB  ASP A  30       3.845  10.756 -41.366  1.00  1.880          H  
ATOM    503  N   LEU A  31       4.073  13.748 -42.696  1.00  1.210          N  
ATOM    504  CA  LEU A  31       3.040  14.542 -43.362  1.00  1.280          C  
ATOM    505  C   LEU A  31       3.513  15.120 -44.705  1.00  1.300          C  
ATOM    506  O   LEU A  31       2.698  15.311 -45.608  1.00  1.350          O  
ATOM    507  CB  LEU A  31       2.569  15.666 -42.435  1.00  1.760          C  
ATOM    508  CG  LEU A  31       1.828  15.232 -41.109  1.00  1.760          C  
ATOM    509  CD1 LEU A  31       1.576  16.454 -40.274  1.00  1.760          C  
ATOM    510  CD2 LEU A  31       0.512  14.538 -41.419  1.00  1.760          C  
ATOM    511  H   LEU A  31       4.533  14.124 -41.862  1.00  1.450          H  
ATOM    512  HA  LEU A  31       2.206  13.887 -43.583  1.00  1.540          H  
ATOM    513 1HB  LEU A  31       3.445  16.253 -42.148  1.00  2.120          H  
ATOM    514 2HB  LEU A  31       1.895  16.299 -42.998  1.00  2.120          H  
ATOM    515  HG  LEU A  31       2.464  14.558 -40.541  1.00  2.120          H  
ATOM    516 1HD1 LEU A  31       1.077  16.171 -39.345  1.00  2.120          H  
ATOM    517 2HD1 LEU A  31       2.518  16.942 -40.046  1.00  2.120          H  
ATOM    518 3HD1 LEU A  31       0.953  17.124 -40.822  1.00  2.120          H  
ATOM    519 1HD2 LEU A  31       0.019  14.264 -40.480  1.00  2.120          H  
ATOM    520 2HD2 LEU A  31      -0.126  15.203 -41.981  1.00  2.120          H  
ATOM    521 3HD2 LEU A  31       0.698  13.648 -41.997  1.00  2.120          H  
ATOM    522  N   ILE A  32       4.812  15.411 -44.839  1.00  1.320          N  
ATOM    523  CA  ILE A  32       5.379  15.859 -46.105  1.00  1.320          C  
ATOM    524  C   ILE A  32       5.357  14.746 -47.157  1.00  1.300          C  
ATOM    525  O   ILE A  32       5.043  15.010 -48.323  1.00  1.310          O  
ATOM    526  CB  ILE A  32       6.817  16.436 -45.980  1.00  1.850          C  
ATOM    527  CG1 ILE A  32       6.877  17.769 -45.136  1.00  1.850          C  
ATOM    528  CG2 ILE A  32       7.362  16.700 -47.372  1.00  1.850          C  
ATOM    529  CD1 ILE A  32       6.153  18.952 -45.709  1.00  1.850          C  
ATOM    530  H   ILE A  32       5.417  15.327 -44.023  1.00  1.580          H  
ATOM    531  HA  ILE A  32       4.746  16.649 -46.487  1.00  1.580          H  
ATOM    532  HB  ILE A  32       7.452  15.708 -45.468  1.00  2.220          H  
ATOM    533 1HG1 ILE A  32       6.418  17.595 -44.195  1.00  2.220          H  
ATOM    534 2HG1 ILE A  32       7.924  18.038 -44.979  1.00  2.220          H  
ATOM    535 1HG2 ILE A  32       8.374  17.082 -47.280  1.00  2.220          H  
ATOM    536 2HG2 ILE A  32       7.377  15.794 -47.946  1.00  2.220          H  
ATOM    537 3HG2 ILE A  32       6.749  17.417 -47.905  1.00  2.220          H  
ATOM    538 1HD1 ILE A  32       6.248  19.788 -45.022  1.00  2.220          H  
ATOM    539 2HD1 ILE A  32       6.570  19.238 -46.666  1.00  2.220          H  
ATOM    540 3HD1 ILE A  32       5.122  18.708 -45.830  1.00  2.220          H  
ATOM    541  N   ILE A  33       5.658  13.489 -46.781  1.00  1.300          N  
ATOM    542  CA  ILE A  33       5.674  12.439 -47.804  1.00  1.330          C  
ATOM    543  C   ILE A  33       4.404  12.408 -48.670  1.00  1.380          C  
ATOM    544  O   ILE A  33       4.578  12.258 -49.865  1.00  1.430          O  
ATOM    545  CB  ILE A  33       5.994  11.020 -47.243  1.00  1.850          C  
ATOM    546  CG1 ILE A  33       7.461  10.968 -46.802  1.00  1.850          C  
ATOM    547  CG2 ILE A  33       5.650   9.921 -48.316  1.00  1.850          C  
ATOM    548  CD1 ILE A  33       7.850   9.763 -45.975  1.00  1.850          C  
ATOM    549  H   ILE A  33       5.952  13.306 -45.809  1.00  1.560          H  
ATOM    550  HA  ILE A  33       6.501  12.671 -48.469  1.00  1.600          H  
ATOM    551  HB  ILE A  33       5.422  10.846 -46.339  1.00  2.220          H  
ATOM    552 1HG1 ILE A  33       8.093  10.985 -47.688  1.00  2.220          H  
ATOM    553 2HG1 ILE A  33       7.661  11.845 -46.208  1.00  2.220          H  
ATOM    554 1HG2 ILE A  33       5.866   8.938 -47.922  1.00  2.220          H  
ATOM    555 2HG2 ILE A  33       4.593   9.951 -48.579  1.00  2.220          H  
ATOM    556 3HG2 ILE A  33       6.232  10.083 -49.205  1.00  2.220          H  
ATOM    557 1HD1 ILE A  33       8.893   9.837 -45.711  1.00  2.220          H  
ATOM    558 2HD1 ILE A  33       7.250   9.741 -45.063  1.00  2.220          H  
ATOM    559 3HD1 ILE A  33       7.694   8.849 -46.533  1.00  2.220          H  
ATOM    560  N   PRO A  34       3.153  12.469 -48.157  1.00  1.400          N  
ATOM    561  CA  PRO A  34       1.915  12.617 -48.930  1.00  1.480          C  
ATOM    562  C   PRO A  34       1.896  13.762 -49.942  1.00  1.530          C  
ATOM    563  O   PRO A  34       1.274  13.622 -50.998  1.00  1.600          O  
ATOM    564  CB  PRO A  34       0.921  12.902 -47.814  1.00  2.220          C  
ATOM    565  CG  PRO A  34       1.426  12.110 -46.669  1.00  2.220          C  
ATOM    566  CD  PRO A  34       2.908  12.206 -46.749  1.00  2.220          C  
ATOM    567  HA  PRO A  34       1.688  11.668 -49.422  1.00  1.780          H  
ATOM    568 1HB  PRO A  34       0.970  13.960 -47.576  1.00  2.660          H  
ATOM    569 2HB  PRO A  34      -0.084  12.715 -48.110  1.00  2.660          H  
ATOM    570 1HG  PRO A  34       1.047  12.530 -45.725  1.00  2.660          H  
ATOM    571 2HG  PRO A  34       1.066  11.079 -46.732  1.00  2.660          H  
ATOM    572 1HD  PRO A  34       3.239  12.991 -46.151  1.00  2.660          H  
ATOM    573 2HD  PRO A  34       3.312  11.252 -46.440  1.00  2.660          H  
ATOM    574  N   SER A  35       2.581  14.870 -49.668  1.00  1.530          N  
ATOM    575  CA  SER A  35       2.607  15.997 -50.586  1.00  1.610          C  
ATOM    576  C   SER A  35       3.476  15.614 -51.767  1.00  1.530          C  
ATOM    577  O   SER A  35       3.123  15.815 -52.938  1.00  1.600          O  
ATOM    578  CB  SER A  35       3.169  17.231 -49.905  1.00  2.220          C  
ATOM    579  OG  SER A  35       3.180  18.328 -50.777  1.00  2.220          O  
ATOM    580  H   SER A  35       3.127  14.984 -48.811  1.00  1.840          H  
ATOM    581  HA  SER A  35       1.596  16.201 -50.936  1.00  1.930          H  
ATOM    582 1HB  SER A  35       2.577  17.462 -49.020  1.00  2.670          H  
ATOM    583 2HB  SER A  35       4.184  17.030 -49.570  1.00  2.670          H  
ATOM    584  HG  SER A  35       3.591  19.044 -50.290  1.00  2.670          H  
ATOM    585  N   PHE A  36       4.672  15.136 -51.440  1.00  1.440          N  
ATOM    586  CA  PHE A  36       5.660  14.777 -52.436  1.00  1.400          C  
ATOM    587  C   PHE A  36       5.280  13.513 -53.204  1.00  1.450          C  
ATOM    588  O   PHE A  36       5.552  13.420 -54.399  1.00  1.480          O  
ATOM    589  CB  PHE A  36       7.015  14.581 -51.788  1.00  1.980          C  
ATOM    590  CG  PHE A  36       7.706  15.812 -51.270  1.00  1.980          C  
ATOM    591  CD1 PHE A  36       7.360  17.120 -51.619  1.00  1.980          C  
ATOM    592  CD2 PHE A  36       8.750  15.639 -50.432  1.00  1.980          C  
ATOM    593  CE1 PHE A  36       8.060  18.187 -51.108  1.00  1.980          C  
ATOM    594  CE2 PHE A  36       9.460  16.703 -49.925  1.00  1.980          C  
ATOM    595  CZ  PHE A  36       9.113  17.978 -50.257  1.00  1.980          C  
ATOM    596  H   PHE A  36       4.871  15.014 -50.440  1.00  1.730          H  
ATOM    597  HA  PHE A  36       5.723  15.579 -53.167  1.00  1.680          H  
ATOM    598 1HB  PHE A  36       6.880  13.918 -50.942  1.00  2.370          H  
ATOM    599 2HB  PHE A  36       7.682  14.095 -52.494  1.00  2.370          H  
ATOM    600  HD1 PHE A  36       6.536  17.326 -52.293  1.00  2.370          H  
ATOM    601  HD2 PHE A  36       9.028  14.623 -50.161  1.00  2.370          H  
ATOM    602  HE1 PHE A  36       7.771  19.203 -51.391  1.00  2.370          H  
ATOM    603  HE2 PHE A  36      10.291  16.516 -49.250  1.00  2.370          H  
ATOM    604  HZ  PHE A  36       9.668  18.823 -49.858  1.00  2.370          H  
ATOM    605  N   LEU A  37       4.690  12.528 -52.530  1.00  1.500          N  
ATOM    606  CA  LEU A  37       4.296  11.298 -53.186  1.00  1.610          C  
ATOM    607  C   LEU A  37       3.160  11.655 -54.121  1.00  1.710          C  
ATOM    608  O   LEU A  37       3.138  11.202 -55.264  1.00  1.800          O  
ATOM    609  CB  LEU A  37       3.925  10.178 -52.204  1.00  2.210          C  
ATOM    610  CG  LEU A  37       3.771   8.746 -52.860  1.00  2.210          C  
ATOM    611  CD1 LEU A  37       4.208   7.704 -51.838  1.00  2.210          C  
ATOM    612  CD2 LEU A  37       2.324   8.465 -53.299  1.00  2.210          C  
ATOM    613  H   LEU A  37       4.513  12.632 -51.542  1.00  1.800          H  
ATOM    614  HA  LEU A  37       5.133  10.938 -53.780  1.00  1.930          H  
ATOM    615 1HB  LEU A  37       4.695  10.118 -51.442  1.00  2.650          H  
ATOM    616 2HB  LEU A  37       2.982  10.438 -51.709  1.00  2.650          H  
ATOM    617  HG  LEU A  37       4.418   8.686 -53.724  1.00  2.650          H  
ATOM    618 1HD1 LEU A  37       4.142   6.708 -52.279  1.00  2.650          H  
ATOM    619 2HD1 LEU A  37       5.233   7.909 -51.545  1.00  2.650          H  
ATOM    620 3HD1 LEU A  37       3.564   7.758 -50.960  1.00  2.650          H  
ATOM    621 1HD2 LEU A  37       2.269   7.468 -53.742  1.00  2.650          H  
ATOM    622 2HD2 LEU A  37       1.669   8.510 -52.432  1.00  2.650          H  
ATOM    623 3HD2 LEU A  37       1.996   9.186 -54.025  1.00  2.650          H  
ATOM    624  N   ALA A  38       2.202  12.478 -53.668  1.00  1.720          N  
ATOM    625  CA  ALA A  38       1.134  12.868 -54.560  1.00  1.860          C  
ATOM    626  C   ALA A  38       1.724  13.544 -55.796  1.00  1.880          C  
ATOM    627  O   ALA A  38       1.256  13.279 -56.910  1.00  2.030          O  
ATOM    628  CB  ALA A  38       0.183  13.789 -53.852  1.00  2.550          C  
ATOM    629  H   ALA A  38       2.182  12.834 -52.708  1.00  2.060          H  
ATOM    630  HA  ALA A  38       0.602  11.975 -54.881  1.00  2.230          H  
ATOM    631 1HB  ALA A  38      -0.585  14.074 -54.513  1.00  3.060          H  
ATOM    632 2HB  ALA A  38      -0.240  13.282 -52.987  1.00  3.060          H  
ATOM    633 3HB  ALA A  38       0.713  14.682 -53.522  1.00  3.060          H  
ATOM    634  N   SER A  39       2.773  14.381 -55.625  1.00  1.760          N  
ATOM    635  CA  SER A  39       3.431  14.979 -56.781  1.00  1.810          C  
ATOM    636  C   SER A  39       4.018  13.882 -57.644  1.00  1.890          C  
ATOM    637  O   SER A  39       3.846  13.891 -58.860  1.00  2.130          O  
ATOM    638  CB  SER A  39       4.550  15.935 -56.432  1.00  2.510          C  
ATOM    639  OG  SER A  39       5.085  16.463 -57.636  1.00  2.510          O  
ATOM    640  H   SER A  39       3.080  14.646 -54.683  1.00  2.110          H  
ATOM    641  HA  SER A  39       2.691  15.526 -57.361  1.00  2.170          H  
ATOM    642 1HB  SER A  39       4.178  16.743 -55.807  1.00  3.020          H  
ATOM    643 2HB  SER A  39       5.330  15.420 -55.875  1.00  3.020          H  
ATOM    644  HG  SER A  39       5.884  16.994 -57.400  1.00  3.020          H  
ATOM    645  N   ALA A  40       4.675  12.893 -57.031  1.00  1.780          N  
ATOM    646  CA  ALA A  40       5.274  11.820 -57.805  1.00  1.940          C  
ATOM    647  C   ALA A  40       4.231  11.122 -58.672  1.00  2.300          C  
ATOM    648  O   ALA A  40       4.521  10.840 -59.831  1.00  2.550          O  
ATOM    649  CB  ALA A  40       5.944  10.813 -56.885  1.00  2.650          C  
ATOM    650  H   ALA A  40       4.822  12.947 -56.020  1.00  2.140          H  
ATOM    651  HA  ALA A  40       6.019  12.261 -58.460  1.00  2.330          H  
ATOM    652 1HB  ALA A  40       6.411  10.040 -57.465  1.00  3.180          H  
ATOM    653 2HB  ALA A  40       6.692  11.317 -56.279  1.00  3.180          H  
ATOM    654 3HB  ALA A  40       5.207  10.367 -56.238  1.00  3.180          H  
ATOM    655  N   ILE A  41       3.017  10.906 -58.151  1.00  2.400          N  
ATOM    656  CA  ILE A  41       1.934  10.284 -58.920  1.00  2.810          C  
ATOM    657  C   ILE A  41       1.508  11.230 -60.048  1.00  2.930          C  
ATOM    658  O   ILE A  41       1.173  10.787 -61.147  1.00  3.260          O  
ATOM    659  CB  ILE A  41       0.742   9.862 -58.043  1.00  3.770          C  
ATOM    660  CG1 ILE A  41       1.209   8.803 -56.979  1.00  3.770          C  
ATOM    661  CG2 ILE A  41      -0.386   9.278 -58.935  1.00  3.770          C  
ATOM    662  CD1 ILE A  41       1.821   7.499 -57.499  1.00  3.770          C  
ATOM    663  H   ILE A  41       2.893  11.134 -57.157  1.00  2.880          H  
ATOM    664  HA  ILE A  41       2.318   9.396 -59.395  1.00  3.370          H  
ATOM    665  HB  ILE A  41       0.372  10.730 -57.496  1.00  4.520          H  
ATOM    666 1HG1 ILE A  41       1.956   9.275 -56.356  1.00  4.520          H  
ATOM    667 2HG1 ILE A  41       0.352   8.546 -56.358  1.00  4.520          H  
ATOM    668 1HG2 ILE A  41      -1.231   8.985 -58.314  1.00  4.520          H  
ATOM    669 2HG2 ILE A  41      -0.715  10.025 -59.643  1.00  4.520          H  
ATOM    670 3HG2 ILE A  41      -0.027   8.413 -59.490  1.00  4.520          H  
ATOM    671 1HD1 ILE A  41       2.095   6.905 -56.636  1.00  4.520          H  
ATOM    672 2HD1 ILE A  41       1.108   6.950 -58.103  1.00  4.520          H  
ATOM    673 3HD1 ILE A  41       2.713   7.695 -58.080  1.00  4.520          H  
ATOM    674  N   SER A  42       1.435  12.530 -59.760  1.00  2.720          N  
ATOM    675  CA  SER A  42       1.098  13.517 -60.784  1.00  2.850          C  
ATOM    676  C   SER A  42       2.123  13.422 -61.931  1.00  2.770          C  
ATOM    677  O   SER A  42       1.749  13.448 -63.107  1.00  2.990          O  
ATOM    678  CB  SER A  42       1.095  14.907 -60.195  1.00  3.940          C  
ATOM    679  OG  SER A  42       0.726  15.860 -61.131  1.00  3.940          O  
ATOM    680  H   SER A  42       1.609  12.838 -58.796  1.00  3.260          H  
ATOM    681  HA  SER A  42       0.107  13.291 -61.177  1.00  3.420          H  
ATOM    682 1HB  SER A  42       0.428  14.933 -59.349  1.00  4.730          H  
ATOM    683 2HB  SER A  42       2.076  15.153 -59.833  1.00  4.730          H  
ATOM    684  HG  SER A  42       0.884  16.726 -60.696  1.00  4.730          H  
ATOM    685  N   VAL A  43       3.414  13.269 -61.574  1.00  2.560          N  
ATOM    686  CA  VAL A  43       4.518  13.087 -62.525  1.00  2.610          C  
ATOM    687  C   VAL A  43       4.320  11.766 -63.302  1.00  3.010          C  
ATOM    688  O   VAL A  43       4.488  11.737 -64.521  1.00  3.290          O  
ATOM    689  CB  VAL A  43       5.902  13.122 -61.814  1.00  3.630          C  
ATOM    690  CG1 VAL A  43       7.039  12.741 -62.789  1.00  3.630          C  
ATOM    691  CG2 VAL A  43       6.151  14.523 -61.259  1.00  3.630          C  
ATOM    692  H   VAL A  43       3.613  13.318 -60.573  1.00  3.070          H  
ATOM    693  HA  VAL A  43       4.494  13.913 -63.236  1.00  3.130          H  
ATOM    694  HB  VAL A  43       5.902  12.418 -61.008  1.00  4.360          H  
ATOM    695 1HG1 VAL A  43       7.992  12.772 -62.259  1.00  4.360          H  
ATOM    696 2HG1 VAL A  43       6.890  11.748 -63.193  1.00  4.360          H  
ATOM    697 3HG1 VAL A  43       7.052  13.460 -63.612  1.00  4.360          H  
ATOM    698 1HG2 VAL A  43       7.100  14.563 -60.750  1.00  4.360          H  
ATOM    699 2HG2 VAL A  43       6.161  15.225 -62.076  1.00  4.360          H  
ATOM    700 3HG2 VAL A  43       5.366  14.797 -60.565  1.00  4.360          H  
ATOM    701  N   VAL A  44       3.926  10.677 -62.620  1.00  3.170          N  
ATOM    702  CA  VAL A  44       3.675   9.388 -63.289  1.00  3.740          C  
ATOM    703  C   VAL A  44       2.631   9.611 -64.384  1.00  3.980          C  
ATOM    704  O   VAL A  44       2.801   9.219 -65.546  1.00  4.210          O  
ATOM    705  CB  VAL A  44       3.061   8.345 -62.292  1.00  5.010          C  
ATOM    706  CG1 VAL A  44       2.602   7.120 -62.993  1.00  5.010          C  
ATOM    707  CG2 VAL A  44       4.033   7.919 -61.253  1.00  5.010          C  
ATOM    708  H   VAL A  44       3.860  10.750 -61.604  1.00  3.800          H  
ATOM    709  HA  VAL A  44       4.600   9.012 -63.724  1.00  4.490          H  
ATOM    710  HB  VAL A  44       2.204   8.791 -61.835  1.00  6.010          H  
ATOM    711 1HG1 VAL A  44       2.152   6.458 -62.268  1.00  6.010          H  
ATOM    712 2HG1 VAL A  44       1.869   7.339 -63.754  1.00  6.010          H  
ATOM    713 3HG1 VAL A  44       3.456   6.636 -63.455  1.00  6.010          H  
ATOM    714 1HG2 VAL A  44       3.547   7.225 -60.580  1.00  6.010          H  
ATOM    715 2HG2 VAL A  44       4.865   7.436 -61.730  1.00  6.010          H  
ATOM    716 3HG2 VAL A  44       4.375   8.744 -60.702  1.00  6.010          H  
ATOM    717  N   PHE A  45       1.582  10.338 -64.036  1.00  4.160          N  
ATOM    718  CA  PHE A  45       0.490  10.562 -64.951  1.00  4.640          C  
ATOM    719  C   PHE A  45       0.788  11.603 -66.039  1.00  4.260          C  
ATOM    720  O   PHE A  45      -0.084  11.861 -66.871  1.00  4.790          O  
ATOM    721  CB  PHE A  45      -0.773  10.936 -64.165  1.00  6.300          C  
ATOM    722  CG  PHE A  45      -1.346   9.793 -63.245  1.00  6.300          C  
ATOM    723  CD1 PHE A  45      -0.946   8.438 -63.358  1.00  6.300          C  
ATOM    724  CD2 PHE A  45      -2.298  10.089 -62.267  1.00  6.300          C  
ATOM    725  CE1 PHE A  45      -1.464   7.468 -62.529  1.00  6.300          C  
ATOM    726  CE2 PHE A  45      -2.817   9.089 -61.446  1.00  6.300          C  
ATOM    727  CZ  PHE A  45      -2.394   7.791 -61.580  1.00  6.300          C  
ATOM    728  H   PHE A  45       1.493  10.649 -63.061  1.00  4.990          H  
ATOM    729  HA  PHE A  45       0.294   9.632 -65.473  1.00  5.570          H  
ATOM    730 1HB  PHE A  45      -0.539  11.797 -63.527  1.00  7.560          H  
ATOM    731 2HB  PHE A  45      -1.552  11.251 -64.857  1.00  7.560          H  
ATOM    732  HD1 PHE A  45      -0.214   8.131 -64.094  1.00  7.560          H  
ATOM    733  HD2 PHE A  45      -2.634  11.119 -62.147  1.00  7.560          H  
ATOM    734  HE1 PHE A  45      -1.131   6.434 -62.636  1.00  7.560          H  
ATOM    735  HE2 PHE A  45      -3.555   9.327 -60.690  1.00  7.560          H  
ATOM    736  HZ  PHE A  45      -2.800   7.013 -60.930  1.00  7.560          H  
ATOM    737  N   SER A  46       2.053  12.079 -66.137  1.00  3.600          N  
ATOM    738  CA  SER A  46       2.520  13.021 -67.162  1.00  3.520          C  
ATOM    739  C   SER A  46       2.372  12.420 -68.550  1.00  3.850          C  
ATOM    740  O   SER A  46       2.378  13.132 -69.559  1.00  4.270          O  
ATOM    741  CB  SER A  46       3.965  13.410 -66.942  1.00  4.960          C  
ATOM    742  OG  SER A  46       4.814  12.311 -67.114  1.00  4.960          O  
ATOM    743  H   SER A  46       2.747  11.829 -65.431  1.00  4.320          H  
ATOM    744  HA  SER A  46       1.904  13.921 -67.108  1.00  4.220          H  
ATOM    745 1HB  SER A  46       4.229  14.181 -67.650  1.00  5.950          H  
ATOM    746 2HB  SER A  46       4.093  13.829 -65.942  1.00  5.950          H  
ATOM    747  HG  SER A  46       4.838  11.865 -66.239  1.00  5.950          H  
ATOM    748  N   ILE A  47       2.158  11.107 -68.600  1.00  4.110          N  
ATOM    749  CA  ILE A  47       1.901  10.394 -69.834  1.00  4.920          C  
ATOM    750  C   ILE A  47       0.775  11.053 -70.658  1.00  4.930          C  
ATOM    751  O   ILE A  47       0.728  10.893 -71.879  1.00  5.180          O  
ATOM    752  CB  ILE A  47       1.584   8.904 -69.530  1.00  6.560          C  
ATOM    753  CG1 ILE A  47       1.599   8.067 -70.853  1.00  6.560          C  
ATOM    754  CG2 ILE A  47       0.234   8.764 -68.778  1.00  6.560          C  
ATOM    755  CD1 ILE A  47       1.704   6.563 -70.650  1.00  6.560          C  
ATOM    756  H   ILE A  47       2.236  10.578 -67.724  1.00  4.930          H  
ATOM    757  HA  ILE A  47       2.815  10.414 -70.401  1.00  5.900          H  
ATOM    758  HB  ILE A  47       2.387   8.510 -68.896  1.00  7.880          H  
ATOM    759 1HG1 ILE A  47       0.678   8.263 -71.402  1.00  7.880          H  
ATOM    760 2HG1 ILE A  47       2.425   8.379 -71.464  1.00  7.880          H  
ATOM    761 1HG2 ILE A  47       0.054   7.719 -68.537  1.00  7.880          H  
ATOM    762 2HG2 ILE A  47       0.277   9.329 -67.861  1.00  7.880          H  
ATOM    763 3HG2 ILE A  47      -0.583   9.134 -69.390  1.00  7.880          H  
ATOM    764 1HD1 ILE A  47       1.708   6.066 -71.622  1.00  7.880          H  
ATOM    765 2HD1 ILE A  47       2.638   6.345 -70.132  1.00  7.880          H  
ATOM    766 3HD1 ILE A  47       0.873   6.187 -70.059  1.00  7.880          H  
ATOM    767  N   ASP A  48      -0.129  11.807 -69.986  1.00  5.030          N  
ATOM    768  CA  ASP A  48      -1.269  12.482 -70.627  1.00  5.260          C  
ATOM    769  C   ASP A  48      -0.957  13.832 -71.306  1.00  5.450          C  
ATOM    770  O   ASP A  48      -1.865  14.465 -71.857  1.00  5.770          O  
ATOM    771  CB  ASP A  48      -2.349  12.777 -69.571  1.00  7.270          C  
ATOM    772  CG  ASP A  48      -1.904  13.840 -68.450  1.00  7.270          C  
ATOM    773  OD1 ASP A  48      -0.793  14.384 -68.523  1.00  7.270          O  
ATOM    774  OD2 ASP A  48      -2.691  14.080 -67.539  1.00  7.270          O  
ATOM    775  H   ASP A  48      -0.021  11.907 -68.968  1.00  6.040          H  
ATOM    776  HA  ASP A  48      -1.677  11.808 -71.381  1.00  6.310          H  
ATOM    777 1HB  ASP A  48      -3.245  13.147 -70.072  1.00  8.730          H  
ATOM    778 2HB  ASP A  48      -2.616  11.845 -69.073  1.00  8.730          H  
ATOM    779  N   LYS A  49       0.304  14.259 -71.283  1.00  5.650          N  
ATOM    780  CA  LYS A  49       0.789  15.514 -71.863  1.00  6.280          C  
ATOM    781  C   LYS A  49       0.218  16.806 -71.265  1.00  6.510          C  
ATOM    782  O   LYS A  49       0.279  17.843 -71.928  1.00  7.060          O  
ATOM    783  CB  LYS A  49       0.497  15.604 -73.376  1.00  8.540          C  
ATOM    784  CG  LYS A  49       1.085  14.541 -74.250  1.00  8.540          C  
ATOM    785  CD  LYS A  49       0.808  14.861 -75.713  1.00  8.540          C  
ATOM    786  CE  LYS A  49       1.351  13.807 -76.658  1.00  8.540          C  
ATOM    787  NZ  LYS A  49       1.125  14.196 -78.086  1.00  8.540          N  
ATOM    788  H   LYS A  49       0.980  13.682 -70.774  1.00  6.780          H  
ATOM    789  HA  LYS A  49       1.869  15.540 -71.713  1.00  7.540          H  
ATOM    790 1HB  LYS A  49      -0.574  15.627 -73.549  1.00 10.250          H  
ATOM    791 2HB  LYS A  49       0.889  16.548 -73.749  1.00 10.250          H  
ATOM    792 1HG  LYS A  49       2.144  14.556 -74.105  1.00 10.250          H  
ATOM    793 2HG  LYS A  49       0.691  13.555 -73.984  1.00 10.250          H  
ATOM    794 1HD  LYS A  49      -0.271  14.939 -75.858  1.00 10.250          H  
ATOM    795 2HD  LYS A  49       1.259  15.821 -75.961  1.00 10.250          H  
ATOM    796 1HE  LYS A  49       2.419  13.676 -76.486  1.00 10.250          H  
ATOM    797 2HE  LYS A  49       0.846  12.862 -76.463  1.00 10.250          H  
ATOM    798 1HZ  LYS A  49       1.489  13.482 -78.701  1.00 10.250          H  
ATOM    799 2HZ  LYS A  49       0.134  14.316 -78.252  1.00 10.250          H  
ATOM    800 3HZ  LYS A  49       1.600  15.068 -78.273  1.00 10.250          H  
ATOM    801  N   LEU A  50      -0.286  16.801 -70.028  1.00  6.440          N  
ATOM    802  CA  LEU A  50      -0.752  18.068 -69.479  1.00  7.050          C  
ATOM    803  C   LEU A  50       0.373  18.744 -68.703  1.00  7.340          C  
ATOM    804  O   LEU A  50       0.710  19.903 -68.957  1.00  8.000          O  
ATOM    805  CB  LEU A  50      -2.010  17.846 -68.615  1.00  9.630          C  
ATOM    806  CG  LEU A  50      -2.626  19.094 -67.896  1.00  9.630          C  
ATOM    807  CD1 LEU A  50      -3.022  20.152 -68.920  1.00  9.630          C  
ATOM    808  CD2 LEU A  50      -3.864  18.655 -67.109  1.00  9.630          C  
ATOM    809  H   LEU A  50      -0.359  15.926 -69.483  1.00  7.730          H  
ATOM    810  HA  LEU A  50      -1.028  18.711 -70.310  1.00  8.460          H  
ATOM    811 1HB  LEU A  50      -2.789  17.430 -69.264  1.00 11.550          H  
ATOM    812 2HB  LEU A  50      -1.782  17.093 -67.861  1.00 11.550          H  
ATOM    813  HG  LEU A  50      -1.910  19.516 -67.220  1.00 11.550          H  
ATOM    814 1HD1 LEU A  50      -3.462  21.005 -68.408  1.00 11.550          H  
ATOM    815 2HD1 LEU A  50      -2.153  20.490 -69.479  1.00 11.550          H  
ATOM    816 3HD1 LEU A  50      -3.746  19.724 -69.607  1.00 11.550          H  
ATOM    817 1HD2 LEU A  50      -4.302  19.517 -66.602  1.00 11.550          H  
ATOM    818 2HD2 LEU A  50      -4.604  18.225 -67.796  1.00 11.550          H  
ATOM    819 3HD2 LEU A  50      -3.586  17.914 -66.376  1.00 11.550          H  
ATOM    820  N   LYS A  51       0.943  18.013 -67.741  1.00  7.140          N  
ATOM    821  CA  LYS A  51       2.050  18.480 -66.900  1.00  7.620          C  
ATOM    822  C   LYS A  51       1.821  19.832 -66.208  1.00  8.140          C  
ATOM    823  O   LYS A  51       2.759  20.615 -66.073  1.00  8.410          O  
ATOM    824  CB  LYS A  51       3.325  18.587 -67.741  1.00 10.480          C  
ATOM    825  CG  LYS A  51       3.804  17.290 -68.378  1.00 10.480          C  
ATOM    826  CD  LYS A  51       5.101  17.538 -69.157  1.00 10.480          C  
ATOM    827  CE  LYS A  51       5.625  16.282 -69.854  1.00 10.480          C  
ATOM    828  NZ  LYS A  51       6.868  16.579 -70.643  1.00 10.480          N  
ATOM    829  H   LYS A  51       0.598  17.071 -67.605  1.00  8.570          H  
ATOM    830  HA  LYS A  51       2.216  17.734 -66.120  1.00  9.140          H  
ATOM    831 1HB  LYS A  51       3.188  19.324 -68.530  1.00 12.570          H  
ATOM    832 2HB  LYS A  51       4.138  18.942 -67.105  1.00 12.570          H  
ATOM    833 1HG  LYS A  51       3.994  16.565 -67.586  1.00 12.570          H  
ATOM    834 2HG  LYS A  51       3.038  16.893 -69.045  1.00 12.570          H  
ATOM    835 1HD  LYS A  51       4.924  18.313 -69.907  1.00 12.570          H  
ATOM    836 2HD  LYS A  51       5.863  17.898 -68.465  1.00 12.570          H  
ATOM    837 1HE  LYS A  51       5.855  15.526 -69.104  1.00 12.570          H  
ATOM    838 2HE  LYS A  51       4.859  15.892 -70.527  1.00 12.570          H  
ATOM    839 1HZ  LYS A  51       7.209  15.743 -71.096  1.00 12.570          H  
ATOM    840 2HZ  LYS A  51       6.663  17.276 -71.346  1.00 12.570          H  
ATOM    841 3HZ  LYS A  51       7.583  16.932 -70.022  1.00 12.570          H  
ATOM    842  N   GLN A  52       0.602  20.112 -65.734  1.00  8.520          N  
ATOM    843  CA  GLN A  52       0.356  21.391 -65.051  1.00  9.300          C  
ATOM    844  C   GLN A  52       0.298  21.238 -63.536  1.00  9.800          C  
ATOM    845  O   GLN A  52       0.247  22.221 -62.799  1.00 10.360          O  
ATOM    846  CB  GLN A  52      -0.933  22.040 -65.555  1.00 12.710          C  
ATOM    847  CG  GLN A  52      -0.921  22.342 -67.039  1.00 12.710          C  
ATOM    848  CD  GLN A  52       0.153  23.286 -67.444  1.00 12.710          C  
ATOM    849  OE1 GLN A  52       0.229  24.424 -66.967  1.00 12.710          O  
ATOM    850  NE2 GLN A  52       1.023  22.811 -68.329  1.00 12.710          N  
ATOM    851  H   GLN A  52      -0.153  19.455 -65.867  1.00 10.220          H  
ATOM    852  HA  GLN A  52       1.182  22.066 -65.276  1.00 11.160          H  
ATOM    853 1HB  GLN A  52      -1.777  21.382 -65.345  1.00 15.250          H  
ATOM    854 2HB  GLN A  52      -1.103  22.972 -65.019  1.00 15.250          H  
ATOM    855 1HG  GLN A  52      -0.740  21.435 -67.577  1.00 15.250          H  
ATOM    856 2HG  GLN A  52      -1.880  22.766 -67.327  1.00 15.250          H  
ATOM    857 1HE2 GLN A  52       1.783  23.377 -68.644  1.00 15.250          H  
ATOM    858 2HE2 GLN A  52       0.923  21.843 -68.675  1.00 15.250          H  
ATOM    859  N   ASP A  53       0.280  19.991 -63.090  1.00  9.880          N  
ATOM    860  CA  ASP A  53       0.153  19.609 -61.691  1.00 10.530          C  
ATOM    861  C   ASP A  53       1.438  19.066 -61.058  1.00 11.070          C  
ATOM    862  O   ASP A  53       1.361  18.287 -60.114  1.00 11.520          O  
ATOM    863  CB  ASP A  53      -0.941  18.547 -61.509  1.00 14.480          C  
ATOM    864  CG  ASP A  53      -2.415  19.004 -61.677  1.00 14.480          C  
ATOM    865  OD1 ASP A  53      -2.684  20.164 -61.595  1.00 14.480          O  
ATOM    866  OD2 ASP A  53      -3.284  18.137 -61.805  1.00 14.480          O  
ATOM    867  H   ASP A  53       0.355  19.259 -63.773  1.00 11.860          H  
ATOM    868  HA  ASP A  53      -0.139  20.497 -61.130  1.00 12.640          H  
ATOM    869 1HB  ASP A  53      -0.762  17.737 -62.212  1.00 17.380          H  
ATOM    870 2HB  ASP A  53      -0.832  18.139 -60.550  1.00 17.380          H  
ATOM    871  N   GLU A  54       2.607  19.374 -61.594  1.00 11.240          N  
ATOM    872  CA  GLU A  54       3.834  18.813 -61.019  1.00 11.950          C  
ATOM    873  C   GLU A  54       4.534  19.784 -60.064  1.00 12.490          C  
ATOM    874  O   GLU A  54       4.479  21.001 -60.251  1.00 12.840          O  
ATOM    875  CB  GLU A  54       4.796  18.402 -62.137  1.00 16.450          C  
ATOM    876  CG  GLU A  54       4.258  17.301 -63.066  1.00 16.450          C  
ATOM    877  CD  GLU A  54       5.264  16.878 -64.110  1.00 16.450          C  
ATOM    878  OE1 GLU A  54       6.322  17.457 -64.146  1.00 16.450          O  
ATOM    879  OE2 GLU A  54       4.982  15.973 -64.853  1.00 16.450          O  
ATOM    880  H   GLU A  54       2.662  20.028 -62.364  1.00 13.490          H  
ATOM    881  HA  GLU A  54       3.574  17.919 -60.451  1.00 14.340          H  
ATOM    882 1HB  GLU A  54       5.040  19.272 -62.747  1.00 19.740          H  
ATOM    883 2HB  GLU A  54       5.726  18.040 -61.695  1.00 19.740          H  
ATOM    884 1HG  GLU A  54       3.969  16.435 -62.467  1.00 19.740          H  
ATOM    885 2HG  GLU A  54       3.364  17.671 -63.565  1.00 19.740          H  
ATOM    886  N   SER A  55       5.236  19.237 -59.068  1.00 12.740          N  
ATOM    887  CA  SER A  55       6.024  20.045 -58.136  1.00 13.340          C  
ATOM    888  C   SER A  55       7.238  19.273 -57.605  1.00 13.820          C  
ATOM    889  O   SER A  55       7.255  18.036 -57.593  1.00 13.950          O  
ATOM    890  CB  SER A  55       5.157  20.527 -56.985  1.00 18.440          C  
ATOM    891  OG  SER A  55       4.698  19.460 -56.201  1.00 18.440          O  
ATOM    892  H   SER A  55       5.219  18.233 -58.944  1.00 15.290          H  
ATOM    893  HA  SER A  55       6.390  20.923 -58.672  1.00 16.010          H  
ATOM    894 1HB  SER A  55       5.732  21.215 -56.364  1.00 22.120          H  
ATOM    895 2HB  SER A  55       4.307  21.080 -57.383  1.00 22.120          H  
ATOM    896  HG  SER A  55       4.199  19.855 -55.483  1.00 22.120          H  
ATOM    897  N   GLY A  56       8.243  20.021 -57.128  1.00 14.230          N  
ATOM    898  CA  GLY A  56       9.491  19.451 -56.608  1.00 14.730          C  
ATOM    899  C   GLY A  56       9.520  19.200 -55.101  1.00 14.820          C  
ATOM    900  O   GLY A  56       8.496  18.926 -54.477  1.00 15.090          O  
ATOM    901  H   GLY A  56       8.145  21.026 -57.148  1.00 17.080          H  
ATOM    902 1HA  GLY A  56       9.683  18.510 -57.125  1.00 17.680          H  
ATOM    903 2HA  GLY A  56      10.314  20.116 -56.869  1.00 17.680          H  
ATOM    904  N   GLY A  57      10.725  19.271 -54.523  1.00 14.740          N  
ATOM    905  CA  GLY A  57      10.922  18.945 -53.114  1.00 14.770          C  
ATOM    906  C   GLY A  57      12.371  19.134 -52.650  1.00 14.910          C  
ATOM    907  O   GLY A  57      13.055  20.068 -53.069  1.00 14.940          O  
ATOM    908  H   GLY A  57      11.529  19.527 -55.079  1.00 17.690          H  
ATOM    909 1HA  GLY A  57      10.270  19.577 -52.513  1.00 17.720          H  
ATOM    910 2HA  GLY A  57      10.611  17.918 -52.937  1.00 17.720          H  
ATOM    911  N   LYS A  58      12.800  18.256 -51.748  1.00 15.150          N  
ATOM    912  CA  LYS A  58      14.119  18.262 -51.105  1.00 15.240          C  
ATOM    913  C   LYS A  58      15.244  17.775 -52.024  1.00 15.130          C  
ATOM    914  O   LYS A  58      15.008  17.232 -53.106  1.00 14.870          O  
ATOM    915  CB  LYS A  58      14.097  17.359 -49.860  1.00 21.300          C  
ATOM    916  CG  LYS A  58      13.055  17.711 -48.783  1.00 21.300          C  
ATOM    917  CD  LYS A  58      13.367  19.005 -48.052  1.00 21.300          C  
ATOM    918  CE  LYS A  58      12.388  19.228 -46.898  1.00 21.300          C  
ATOM    919  NZ  LYS A  58      12.641  20.520 -46.190  1.00 21.300          N  
ATOM    920  H   LYS A  58      12.153  17.526 -51.488  1.00 18.180          H  
ATOM    921  HA  LYS A  58      14.360  19.284 -50.815  1.00 18.290          H  
ATOM    922 1HB  LYS A  58      13.936  16.329 -50.160  1.00 25.560          H  
ATOM    923 2HB  LYS A  58      15.080  17.387 -49.385  1.00 25.560          H  
ATOM    924 1HG  LYS A  58      12.102  17.841 -49.266  1.00 25.560          H  
ATOM    925 2HG  LYS A  58      12.971  16.890 -48.067  1.00 25.560          H  
ATOM    926 1HD  LYS A  58      14.384  18.971 -47.656  1.00 25.560          H  
ATOM    927 2HD  LYS A  58      13.287  19.845 -48.740  1.00 25.560          H  
ATOM    928 1HE  LYS A  58      11.370  19.230 -47.289  1.00 25.560          H  
ATOM    929 2HE  LYS A  58      12.489  18.410 -46.184  1.00 25.560          H  
ATOM    930 1HZ  LYS A  58      11.977  20.629 -45.435  1.00 25.560          H  
ATOM    931 2HZ  LYS A  58      13.579  20.522 -45.812  1.00 25.560          H  
ATOM    932 3HZ  LYS A  58      12.539  21.289 -46.837  1.00 25.560          H  
ATOM    933  N   THR A  59      16.488  18.032 -51.610  1.00 15.290          N  
ATOM    934  CA  THR A  59      17.650  17.568 -52.356  1.00 15.520          C  
ATOM    935  C   THR A  59      17.824  16.101 -52.028  1.00 15.260          C  
ATOM    936  O   THR A  59      17.168  15.611 -51.112  1.00 15.420          O  
ATOM    937  CB  THR A  59      18.906  18.377 -51.994  1.00 21.640          C  
ATOM    938  OG1 THR A  59      19.211  18.189 -50.607  1.00 21.640          O  
ATOM    939  CG2 THR A  59      18.649  19.855 -52.254  1.00 21.640          C  
ATOM    940  H   THR A  59      16.644  18.509 -50.734  1.00 18.350          H  
ATOM    941  HA  THR A  59      17.458  17.666 -53.425  1.00 18.620          H  
ATOM    942  HB  THR A  59      19.747  18.037 -52.595  1.00 25.960          H  
ATOM    943  HG1 THR A  59      20.079  18.558 -50.414  1.00 25.960          H  
ATOM    944 1HG2 THR A  59      19.539  20.428 -51.996  1.00 25.960          H  
ATOM    945 2HG2 THR A  59      18.415  20.000 -53.308  1.00 25.960          H  
ATOM    946 3HG2 THR A  59      17.812  20.198 -51.650  1.00 25.960          H  
ATOM    947  N   ILE A  60      18.667  15.374 -52.768  1.00 15.000          N  
ATOM    948  CA  ILE A  60      18.775  13.945 -52.490  1.00 14.730          C  
ATOM    949  C   ILE A  60      20.114  13.426 -51.991  1.00 14.530          C  
ATOM    950  O   ILE A  60      21.136  13.550 -52.663  1.00 14.640          O  
ATOM    951  CB  ILE A  60      18.439  13.140 -53.767  1.00 20.730          C  
ATOM    952  CG1 ILE A  60      17.059  13.559 -54.340  1.00 20.730          C  
ATOM    953  CG2 ILE A  60      18.478  11.617 -53.488  1.00 20.730          C  
ATOM    954  CD1 ILE A  60      15.870  13.354 -53.445  1.00 20.730          C  
ATOM    955  H   ILE A  60      19.209  15.805 -53.502  1.00 18.000          H  
ATOM    956  HA  ILE A  60      18.048  13.694 -51.726  1.00 17.680          H  
ATOM    957  HB  ILE A  60      19.178  13.367 -54.534  1.00 24.880          H  
ATOM    958 1HG1 ILE A  60      17.092  14.612 -54.610  1.00 24.880          H  
ATOM    959 2HG1 ILE A  60      16.891  12.979 -55.241  1.00 24.880          H  
ATOM    960 1HG2 ILE A  60      18.257  11.076 -54.407  1.00 24.880          H  
ATOM    961 2HG2 ILE A  60      19.464  11.323 -53.146  1.00 24.880          H  
ATOM    962 3HG2 ILE A  60      17.750  11.352 -52.734  1.00 24.880          H  
ATOM    963 1HD1 ILE A  60      14.982  13.671 -53.982  1.00 24.880          H  
ATOM    964 2HD1 ILE A  60      15.777  12.330 -53.178  1.00 24.880          H  
ATOM    965 3HD1 ILE A  60      15.952  13.941 -52.544  1.00 24.880          H  
ATOM    966  N   SER A  61      20.066  12.747 -50.852  1.00 14.390          N  
ATOM    967  CA  SER A  61      21.205  12.028 -50.298  1.00 14.350          C  
ATOM    968  C   SER A  61      20.640  10.790 -49.619  1.00 14.100          C  
ATOM    969  O   SER A  61      20.212  10.838 -48.466  1.00 13.990          O  
ATOM    970  CB  SER A  61      21.960  12.882 -49.305  1.00 20.110          C  
ATOM    971  OG  SER A  61      23.076  12.193 -48.809  1.00 20.110          O  
ATOM    972  H   SER A  61      19.191  12.739 -50.349  1.00 17.270          H  
ATOM    973  HA  SER A  61      21.873  11.719 -51.104  1.00 17.220          H  
ATOM    974 1HB  SER A  61      22.281  13.803 -49.790  1.00 24.130          H  
ATOM    975 2HB  SER A  61      21.299  13.155 -48.481  1.00 24.130          H  
ATOM    976  HG  SER A  61      23.495  12.787 -48.185  1.00 24.130          H  
ATOM    977  N   VAL A  62      20.591   9.687 -50.357  1.00 14.150          N  
ATOM    978  CA  VAL A  62      19.948   8.472 -49.869  1.00 14.160          C  
ATOM    979  C   VAL A  62      20.783   7.237 -50.136  1.00 14.240          C  
ATOM    980  O   VAL A  62      21.642   7.240 -51.020  1.00 14.480          O  
ATOM    981  CB  VAL A  62      18.567   8.297 -50.535  1.00 19.820          C  
ATOM    982  CG1 VAL A  62      17.676   9.481 -50.202  1.00 19.820          C  
ATOM    983  CG2 VAL A  62      18.734   8.166 -52.035  1.00 19.820          C  
ATOM    984  H   VAL A  62      21.004   9.699 -51.281  1.00 16.980          H  
ATOM    985  HA  VAL A  62      19.809   8.564 -48.792  1.00 16.990          H  
ATOM    986  HB  VAL A  62      18.093   7.397 -50.142  1.00 23.780          H  
ATOM    987 1HG1 VAL A  62      16.708   9.364 -50.652  1.00 23.780          H  
ATOM    988 2HG1 VAL A  62      17.573   9.544 -49.127  1.00 23.780          H  
ATOM    989 3HG1 VAL A  62      18.110  10.393 -50.573  1.00 23.780          H  
ATOM    990 1HG2 VAL A  62      17.768   8.027 -52.491  1.00 23.780          H  
ATOM    991 2HG2 VAL A  62      19.193   9.053 -52.432  1.00 23.780          H  
ATOM    992 3HG2 VAL A  62      19.358   7.320 -52.269  1.00 23.780          H  
ATOM    993  N   ASP A  63      20.454   6.133 -49.470  1.00 14.230          N  
ATOM    994  CA  ASP A  63      21.117   4.869 -49.775  1.00 14.390          C  
ATOM    995  C   ASP A  63      20.426   4.198 -50.975  1.00 14.180          C  
ATOM    996  O   ASP A  63      19.737   3.184 -50.838  1.00 14.090          O  
ATOM    997  CB  ASP A  63      21.098   3.939 -48.552  1.00 20.080          C  
ATOM    998  CG  ASP A  63      22.014   2.705 -48.702  1.00 20.080          C  
ATOM    999  OD1 ASP A  63      22.853   2.710 -49.579  1.00 20.080          O  
ATOM   1000  OD2 ASP A  63      21.884   1.788 -47.916  1.00 20.080          O  
ATOM   1001  H   ASP A  63      19.749   6.169 -48.749  1.00 17.080          H  
ATOM   1002  HA  ASP A  63      22.154   5.070 -50.044  1.00 17.270          H  
ATOM   1003 1HB  ASP A  63      21.410   4.494 -47.667  1.00 24.100          H  
ATOM   1004 2HB  ASP A  63      20.081   3.592 -48.376  1.00 24.100          H  
ATOM   1005  N   PHE A  64      20.576   4.821 -52.141  1.00 14.250          N  
ATOM   1006  CA  PHE A  64      19.985   4.358 -53.393  1.00 14.240          C  
ATOM   1007  C   PHE A  64      20.732   4.956 -54.583  1.00 14.010          C  
ATOM   1008  O   PHE A  64      20.880   6.174 -54.691  1.00 13.860          O  
ATOM   1009  CB  PHE A  64      18.487   4.671 -53.468  1.00 19.940          C  
ATOM   1010  CG  PHE A  64      17.854   4.072 -54.666  1.00 19.940          C  
ATOM   1011  CD1 PHE A  64      17.627   2.708 -54.715  1.00 19.940          C  
ATOM   1012  CD2 PHE A  64      17.483   4.853 -55.747  1.00 19.940          C  
ATOM   1013  CE1 PHE A  64      17.061   2.132 -55.819  1.00 19.940          C  
ATOM   1014  CE2 PHE A  64      16.910   4.281 -56.847  1.00 19.940          C  
ATOM   1015  CZ  PHE A  64      16.708   2.913 -56.885  1.00 19.940          C  
ATOM   1016  H   PHE A  64      21.151   5.668 -52.116  1.00 17.100          H  
ATOM   1017  HA  PHE A  64      20.101   3.276 -53.438  1.00 17.090          H  
ATOM   1018 1HB  PHE A  64      17.980   4.289 -52.580  1.00 23.930          H  
ATOM   1019 2HB  PHE A  64      18.329   5.731 -53.510  1.00 23.930          H  
ATOM   1020  HD1 PHE A  64      17.914   2.086 -53.860  1.00 23.930          H  
ATOM   1021  HD2 PHE A  64      17.656   5.928 -55.716  1.00 23.930          H  
ATOM   1022  HE1 PHE A  64      16.895   1.052 -55.849  1.00 23.930          H  
ATOM   1023  HE2 PHE A  64      16.616   4.898 -57.696  1.00 23.930          H  
ATOM   1024  HZ  PHE A  64      16.262   2.450 -57.761  1.00 23.930          H  
ATOM   1025  N   ILE A  65      21.185   4.095 -55.494  1.00 14.160          N  
ATOM   1026  CA  ILE A  65      21.980   4.527 -56.644  1.00 14.070          C  
ATOM   1027  C   ILE A  65      21.343   4.285 -58.013  1.00 14.000          C  
ATOM   1028  O   ILE A  65      22.049   3.998 -58.972  1.00 14.200          O  
ATOM   1029  CB  ILE A  65      23.377   3.870 -56.626  1.00 19.730          C  
ATOM   1030  CG1 ILE A  65      23.251   2.317 -56.629  1.00 19.730          C  
ATOM   1031  CG2 ILE A  65      24.137   4.367 -55.385  1.00 19.730          C  
ATOM   1032  CD1 ILE A  65      24.552   1.578 -56.911  1.00 19.730          C  
ATOM   1033  H   ILE A  65      21.000   3.109 -55.364  1.00 16.990          H  
ATOM   1034  HA  ILE A  65      22.131   5.601 -56.553  1.00 16.880          H  
ATOM   1035  HB  ILE A  65      23.929   4.161 -57.514  1.00 23.680          H  
ATOM   1036 1HG1 ILE A  65      22.885   1.990 -55.660  1.00 23.680          H  
ATOM   1037 2HG1 ILE A  65      22.536   2.018 -57.393  1.00 23.680          H  
ATOM   1038 1HG2 ILE A  65      25.134   3.945 -55.355  1.00 23.680          H  
ATOM   1039 2HG2 ILE A  65      24.213   5.454 -55.425  1.00 23.680          H  
ATOM   1040 3HG2 ILE A  65      23.600   4.081 -54.482  1.00 23.680          H  
ATOM   1041 1HD1 ILE A  65      24.363   0.505 -56.901  1.00 23.680          H  
ATOM   1042 2HD1 ILE A  65      24.923   1.871 -57.895  1.00 23.680          H  
ATOM   1043 3HD1 ILE A  65      25.296   1.812 -56.160  1.00 23.680          H  
ATOM   1044  N   GLY A  66      20.026   4.411 -58.132  1.00 13.910          N  
ATOM   1045  CA  GLY A  66      19.354   4.179 -59.422  1.00 13.960          C  
ATOM   1046  C   GLY A  66      19.934   5.040 -60.549  1.00 13.650          C  
ATOM   1047  O   GLY A  66      20.074   4.576 -61.685  1.00 13.890          O  
ATOM   1048  H   GLY A  66      19.490   4.671 -57.313  1.00 16.690          H  
ATOM   1049 1HA  GLY A  66      19.444   3.125 -59.688  1.00 16.750          H  
ATOM   1050 2HA  GLY A  66      18.290   4.384 -59.324  1.00 16.750          H  
ATOM   1051  N   GLY A  67      20.383   6.253 -60.202  1.00 13.260          N  
ATOM   1052  CA  GLY A  67      20.976   7.212 -61.134  1.00 13.100          C  
ATOM   1053  C   GLY A  67      22.279   6.717 -61.773  1.00 12.950          C  
ATOM   1054  O   GLY A  67      22.790   7.340 -62.703  1.00 12.800          O  
ATOM   1055  H   GLY A  67      20.248   6.555 -59.246  1.00 15.910          H  
ATOM   1056 1HA  GLY A  67      20.252   7.441 -61.916  1.00 15.720          H  
ATOM   1057 2HA  GLY A  67      21.168   8.144 -60.604  1.00 15.720          H  
ATOM   1058  N   ALA A  68      22.828   5.609 -61.262  1.00 13.280          N  
ATOM   1059  CA  ALA A  68      24.034   4.976 -61.773  1.00 13.310          C  
ATOM   1060  C   ALA A  68      23.830   4.487 -63.205  1.00 12.550          C  
ATOM   1061  O   ALA A  68      24.788   4.203 -63.936  1.00 12.470          O  
ATOM   1062  CB  ALA A  68      24.431   3.817 -60.877  1.00 18.620          C  
ATOM   1063  H   ALA A  68      22.365   5.145 -60.478  1.00 15.940          H  
ATOM   1064  HA  ALA A  68      24.831   5.719 -61.778  1.00 15.970          H  
ATOM   1065 1HB  ALA A  68      25.346   3.358 -61.245  1.00 22.350          H  
ATOM   1066 2HB  ALA A  68      24.587   4.183 -59.868  1.00 22.350          H  
ATOM   1067 3HB  ALA A  68      23.628   3.080 -60.875  1.00 22.350          H  
ATOM   1068  N   ASN A  69      22.579   4.318 -63.624  1.00 12.280          N  
ATOM   1069  CA  ASN A  69      22.384   3.862 -64.977  1.00 11.690          C  
ATOM   1070  C   ASN A  69      22.555   5.044 -65.925  1.00 10.850          C  
ATOM   1071  O   ASN A  69      21.649   5.844 -66.183  1.00 10.520          O  
ATOM   1072  CB  ASN A  69      21.050   3.193 -65.155  1.00 16.600          C  
ATOM   1073  CG  ASN A  69      20.875   2.572 -66.525  1.00 16.600          C  
ATOM   1074  OD1 ASN A  69      21.443   3.016 -67.543  1.00 16.600          O  
ATOM   1075  ND2 ASN A  69      20.093   1.515 -66.569  1.00 16.600          N  
ATOM   1076  H   ASN A  69      21.785   4.525 -63.006  1.00 14.740          H  
ATOM   1077  HA  ASN A  69      23.159   3.134 -65.218  1.00 14.030          H  
ATOM   1078 1HB  ASN A  69      20.904   2.434 -64.388  1.00 19.920          H  
ATOM   1079 2HB  ASN A  69      20.308   3.930 -65.020  1.00 19.920          H  
ATOM   1080 1HD2 ASN A  69      19.932   1.044 -67.439  1.00 19.920          H  
ATOM   1081 2HD2 ASN A  69      19.660   1.174 -65.732  1.00 19.920          H  
ATOM   1082  N   ILE A  70      23.748   5.120 -66.479  1.00 10.700          N  
ATOM   1083  CA  ILE A  70      24.169   6.201 -67.367  1.00 10.130          C  
ATOM   1084  C   ILE A  70      23.366   6.317 -68.667  1.00  9.310          C  
ATOM   1085  O   ILE A  70      23.549   7.278 -69.411  1.00  8.810          O  
ATOM   1086  CB  ILE A  70      25.667   6.082 -67.718  1.00 14.410          C  
ATOM   1087  CG1 ILE A  70      25.926   4.736 -68.491  1.00 14.410          C  
ATOM   1088  CG2 ILE A  70      26.506   6.208 -66.429  1.00 14.410          C  
ATOM   1089  CD1 ILE A  70      27.306   4.603 -69.098  1.00 14.410          C  
ATOM   1090  H   ILE A  70      24.415   4.424 -66.148  1.00 12.840          H  
ATOM   1091  HA  ILE A  70      24.038   7.135 -66.822  1.00 12.160          H  
ATOM   1092  HB  ILE A  70      25.936   6.893 -68.395  1.00 17.290          H  
ATOM   1093 1HG1 ILE A  70      25.772   3.904 -67.810  1.00 17.290          H  
ATOM   1094 2HG1 ILE A  70      25.212   4.651 -69.309  1.00 17.290          H  
ATOM   1095 1HG2 ILE A  70      27.565   6.158 -66.656  1.00 17.290          H  
ATOM   1096 2HG2 ILE A  70      26.288   7.166 -65.957  1.00 17.290          H  
ATOM   1097 3HG2 ILE A  70      26.249   5.407 -65.739  1.00 17.290          H  
ATOM   1098 1HD1 ILE A  70      27.376   3.645 -69.615  1.00 17.290          H  
ATOM   1099 2HD1 ILE A  70      27.463   5.412 -69.812  1.00 17.290          H  
ATOM   1100 3HD1 ILE A  70      28.066   4.646 -68.327  1.00 17.290          H  
ATOM   1101  N   ASN A  71      22.510   5.338 -68.967  1.00  9.390          N  
ATOM   1102  CA  ASN A  71      21.720   5.398 -70.185  1.00  8.910          C  
ATOM   1103  C   ASN A  71      20.341   6.015 -69.950  1.00  7.990          C  
ATOM   1104  O   ASN A  71      19.510   6.065 -70.862  1.00  7.540          O  
ATOM   1105  CB  ASN A  71      21.584   4.013 -70.775  1.00 12.670          C  
ATOM   1106  CG  ASN A  71      22.902   3.464 -71.246  1.00 12.670          C  
ATOM   1107  OD1 ASN A  71      23.751   4.174 -71.802  1.00 12.670          O  
ATOM   1108  ND2 ASN A  71      23.095   2.189 -71.021  1.00 12.670          N  
ATOM   1109  H   ASN A  71      22.372   4.554 -68.325  1.00 11.270          H  
ATOM   1110  HA  ASN A  71      22.238   6.035 -70.902  1.00 10.690          H  
ATOM   1111 1HB  ASN A  71      21.158   3.339 -70.040  1.00 15.200          H  
ATOM   1112 2HB  ASN A  71      20.897   4.045 -71.620  1.00 15.200          H  
ATOM   1113 1HD2 ASN A  71      23.951   1.755 -71.303  1.00 15.200          H  
ATOM   1114 2HD2 ASN A  71      22.387   1.647 -70.566  1.00 15.200          H  
ATOM   1115  N   PHE A  72      20.091   6.504 -68.739  1.00  7.960          N  
ATOM   1116  CA  PHE A  72      18.813   7.125 -68.446  1.00  7.400          C  
ATOM   1117  C   PHE A  72      18.704   8.554 -68.953  1.00  6.590          C  
ATOM   1118  O   PHE A  72      19.634   9.349 -68.845  1.00  6.130          O  
ATOM   1119  CB  PHE A  72      18.553   7.134 -66.938  1.00 10.580          C  
ATOM   1120  CG  PHE A  72      18.154   5.807 -66.290  1.00 10.580          C  
ATOM   1121  CD1 PHE A  72      17.711   4.688 -67.026  1.00 10.580          C  
ATOM   1122  CD2 PHE A  72      18.180   5.697 -64.908  1.00 10.580          C  
ATOM   1123  CE1 PHE A  72      17.322   3.536 -66.387  1.00 10.580          C  
ATOM   1124  CE2 PHE A  72      17.789   4.529 -64.284  1.00 10.580          C  
ATOM   1125  CZ  PHE A  72      17.360   3.458 -65.021  1.00 10.580          C  
ATOM   1126  H   PHE A  72      20.789   6.416 -67.993  1.00  9.550          H  
ATOM   1127  HA  PHE A  72      18.033   6.567 -68.950  1.00  8.880          H  
ATOM   1128 1HB  PHE A  72      19.476   7.461 -66.446  1.00 12.700          H  
ATOM   1129 2HB  PHE A  72      17.809   7.878 -66.704  1.00 12.700          H  
ATOM   1130  HD1 PHE A  72      17.666   4.706 -68.106  1.00 12.700          H  
ATOM   1131  HD2 PHE A  72      18.519   6.544 -64.307  1.00 12.700          H  
ATOM   1132  HE1 PHE A  72      16.985   2.681 -66.973  1.00 12.700          H  
ATOM   1133  HE2 PHE A  72      17.834   4.452 -63.198  1.00 12.700          H  
ATOM   1134  HZ  PHE A  72      17.059   2.542 -64.520  1.00 12.700          H  
ATOM   1135  N   ALA A  73      17.514   8.881 -69.447  1.00  6.650          N  
ATOM   1136  CA  ALA A  73      17.152  10.225 -69.878  1.00  6.270          C  
ATOM   1137  C   ALA A  73      16.980  11.109 -68.666  1.00  5.380          C  
ATOM   1138  O   ALA A  73      16.634  10.609 -67.596  1.00  5.170          O  
ATOM   1139  CB  ALA A  73      15.857  10.212 -70.675  1.00  8.930          C  
ATOM   1140  H   ALA A  73      16.826   8.146 -69.528  1.00  7.980          H  
ATOM   1141  HA  ALA A  73      17.962  10.623 -70.491  1.00  7.520          H  
ATOM   1142 1HB  ALA A  73      15.610  11.228 -70.989  1.00 10.720          H  
ATOM   1143 2HB  ALA A  73      15.982   9.582 -71.554  1.00 10.720          H  
ATOM   1144 3HB  ALA A  73      15.053   9.817 -70.059  1.00 10.720          H  
ATOM   1145  N   ASN A  74      17.080  12.424 -68.851  1.00  5.150          N  
ATOM   1146  CA  ASN A  74      16.857  13.386 -67.768  1.00  4.600          C  
ATOM   1147  C   ASN A  74      15.448  13.247 -67.187  1.00  4.020          C  
ATOM   1148  O   ASN A  74      15.187  13.602 -66.033  1.00  3.770          O  
ATOM   1149  CB  ASN A  74      17.068  14.769 -68.317  1.00  6.660          C  
ATOM   1150  CG  ASN A  74      16.138  14.992 -69.456  1.00  6.660          C  
ATOM   1151  OD1 ASN A  74      16.120  14.152 -70.378  1.00  6.660          O  
ATOM   1152  ND2 ASN A  74      15.381  16.053 -69.431  1.00  6.660          N  
ATOM   1153  H   ASN A  74      17.337  12.783 -69.767  1.00  6.180          H  
ATOM   1154  HA  ASN A  74      17.580  13.192 -66.972  1.00  5.520          H  
ATOM   1155 1HB  ASN A  74      16.883  15.511 -67.541  1.00  7.990          H  
ATOM   1156 2HB  ASN A  74      18.096  14.882 -68.657  1.00  7.990          H  
ATOM   1157 1HD2 ASN A  74      14.743  16.232 -70.180  1.00  7.990          H  
ATOM   1158 2HD2 ASN A  74      15.437  16.691 -68.662  1.00  7.990          H  
ATOM   1159  N   VAL A  75      14.554  12.724 -68.014  1.00  4.210          N  
ATOM   1160  CA  VAL A  75      13.176  12.466 -67.672  1.00  4.110          C  
ATOM   1161  C   VAL A  75      13.130  11.411 -66.579  1.00  4.050          C  
ATOM   1162  O   VAL A  75      12.298  11.482 -65.671  1.00  3.770          O  
ATOM   1163  CB  VAL A  75      12.406  11.985 -68.915  1.00  5.790          C  
ATOM   1164  CG1 VAL A  75      10.988  11.532 -68.532  1.00  5.790          C  
ATOM   1165  CG2 VAL A  75      12.373  13.117 -69.934  1.00  5.790          C  
ATOM   1166  H   VAL A  75      14.887  12.488 -68.940  1.00  5.050          H  
ATOM   1167  HA  VAL A  75      12.725  13.387 -67.301  1.00  4.930          H  
ATOM   1168  HB  VAL A  75      12.915  11.126 -69.344  1.00  6.950          H  
ATOM   1169 1HG1 VAL A  75      10.465  11.192 -69.426  1.00  6.950          H  
ATOM   1170 2HG1 VAL A  75      11.025  10.712 -67.816  1.00  6.950          H  
ATOM   1171 3HG1 VAL A  75      10.445  12.368 -68.091  1.00  6.950          H  
ATOM   1172 1HG2 VAL A  75      11.842  12.787 -70.826  1.00  6.950          H  
ATOM   1173 2HG2 VAL A  75      11.860  13.975 -69.501  1.00  6.950          H  
ATOM   1174 3HG2 VAL A  75      13.387  13.405 -70.205  1.00  6.950          H  
ATOM   1175  N   ARG A  76      13.960  10.380 -66.735  1.00  4.610          N  
ATOM   1176  CA  ARG A  76      14.021   9.285 -65.801  1.00  5.020          C  
ATOM   1177  C   ARG A  76      14.722   9.742 -64.545  1.00  4.560          C  
ATOM   1178  O   ARG A  76      14.366   9.306 -63.451  1.00  4.730          O  
ATOM   1179  CB  ARG A  76      14.704   8.076 -66.408  1.00  6.860          C  
ATOM   1180  CG  ARG A  76      14.896   6.896 -65.465  1.00  6.860          C  
ATOM   1181  CD  ARG A  76      13.641   6.369 -64.945  1.00  6.860          C  
ATOM   1182  NE  ARG A  76      13.856   5.237 -64.092  1.00  6.860          N  
ATOM   1183  CZ  ARG A  76      12.910   4.686 -63.321  1.00  6.860          C  
ATOM   1184  NH1 ARG A  76      11.687   5.177 -63.316  1.00  6.860          N  
ATOM   1185  NH2 ARG A  76      13.196   3.637 -62.564  1.00  6.860          N  
ATOM   1186  H   ARG A  76      14.646  10.395 -67.482  1.00  5.530          H  
ATOM   1187  HA  ARG A  76      13.000   9.006 -65.554  1.00  6.020          H  
ATOM   1188 1HB  ARG A  76      14.120   7.724 -67.252  1.00  8.240          H  
ATOM   1189 2HB  ARG A  76      15.666   8.370 -66.787  1.00  8.240          H  
ATOM   1190 1HG  ARG A  76      15.355   6.092 -66.014  1.00  8.240          H  
ATOM   1191 2HG  ARG A  76      15.531   7.176 -64.629  1.00  8.240          H  
ATOM   1192 1HD  ARG A  76      13.153   7.127 -64.349  1.00  8.240          H  
ATOM   1193 2HD  ARG A  76      12.992   6.072 -65.768  1.00  8.240          H  
ATOM   1194  HE  ARG A  76      14.784   4.828 -64.070  1.00  8.240          H  
ATOM   1195 1HH1 ARG A  76      11.434   6.000 -63.900  1.00  8.240          H  
ATOM   1196 2HH1 ARG A  76      10.980   4.738 -62.733  1.00  8.240          H  
ATOM   1197 1HH2 ARG A  76      14.128   3.247 -62.553  1.00  8.240          H  
ATOM   1198 2HH2 ARG A  76      12.470   3.220 -61.994  1.00  8.240          H  
ATOM   1199  N   GLU A  77      15.749  10.579 -64.694  1.00  4.230          N  
ATOM   1200  CA  GLU A  77      16.455  11.048 -63.517  1.00  4.190          C  
ATOM   1201  C   GLU A  77      15.489  11.818 -62.624  1.00  3.420          C  
ATOM   1202  O   GLU A  77      15.523  11.655 -61.404  1.00  3.570          O  
ATOM   1203  CB  GLU A  77      17.632  11.942 -63.895  1.00  5.880          C  
ATOM   1204  CG  GLU A  77      18.803  11.229 -64.563  1.00  5.880          C  
ATOM   1205  CD  GLU A  77      19.887  12.196 -64.981  1.00  5.880          C  
ATOM   1206  OE1 GLU A  77      19.616  13.374 -65.007  1.00  5.880          O  
ATOM   1207  OE2 GLU A  77      20.982  11.764 -65.248  1.00  5.880          O  
ATOM   1208  H   GLU A  77      16.032  10.863 -65.637  1.00  5.080          H  
ATOM   1209  HA  GLU A  77      16.830  10.189 -62.965  1.00  5.030          H  
ATOM   1210 1HB  GLU A  77      17.284  12.719 -64.568  1.00  7.060          H  
ATOM   1211 2HB  GLU A  77      18.008  12.436 -63.000  1.00  7.060          H  
ATOM   1212 1HG  GLU A  77      19.219  10.495 -63.873  1.00  7.060          H  
ATOM   1213 2HG  GLU A  77      18.435  10.696 -65.444  1.00  7.060          H  
ATOM   1214  N   ALA A  78      14.606  12.638 -63.224  1.00  2.850          N  
ATOM   1215  CA  ALA A  78      13.620  13.364 -62.434  1.00  2.420          C  
ATOM   1216  C   ALA A  78      12.688  12.391 -61.710  1.00  2.230          C  
ATOM   1217  O   ALA A  78      12.419  12.554 -60.520  1.00  2.070          O  
ATOM   1218  CB  ALA A  78      12.820  14.285 -63.325  1.00  3.560          C  
ATOM   1219  H   ALA A  78      14.664  12.793 -64.236  1.00  3.420          H  
ATOM   1220  HA  ALA A  78      14.147  13.955 -61.689  1.00  2.900          H  
ATOM   1221 1HB  ALA A  78      12.100  14.838 -62.725  1.00  4.270          H  
ATOM   1222 2HB  ALA A  78      13.496  14.981 -63.822  1.00  4.270          H  
ATOM   1223 3HB  ALA A  78      12.293  13.694 -64.076  1.00  4.270          H  
ATOM   1224  N   GLN A  79      12.260  11.324 -62.395  1.00  2.520          N  
ATOM   1225  CA  GLN A  79      11.374  10.335 -61.778  1.00  2.810          C  
ATOM   1226  C   GLN A  79      12.045   9.674 -60.573  1.00  2.750          C  
ATOM   1227  O   GLN A  79      11.429   9.504 -59.511  1.00  2.720          O  
ATOM   1228  CB  GLN A  79      11.026   9.279 -62.812  1.00  3.820          C  
ATOM   1229  CG  GLN A  79      10.123   9.765 -63.908  1.00  3.820          C  
ATOM   1230  CD  GLN A  79       9.982   8.755 -65.018  1.00  3.820          C  
ATOM   1231  OE1 GLN A  79      10.628   7.681 -65.004  1.00  3.820          O  
ATOM   1232  NE2 GLN A  79       9.144   9.084 -65.988  1.00  3.820          N  
ATOM   1233  H   GLN A  79      12.487  11.248 -63.393  1.00  3.020          H  
ATOM   1234  HA  GLN A  79      10.465  10.833 -61.444  1.00  3.370          H  
ATOM   1235 1HB  GLN A  79      11.930   8.939 -63.278  1.00  4.580          H  
ATOM   1236 2HB  GLN A  79      10.597   8.432 -62.332  1.00  4.580          H  
ATOM   1237 1HG  GLN A  79       9.145   9.969 -63.500  1.00  4.580          H  
ATOM   1238 2HG  GLN A  79      10.526  10.673 -64.319  1.00  4.580          H  
ATOM   1239 1HE2 GLN A  79       9.011   8.476 -66.769  1.00  4.580          H  
ATOM   1240 2HE2 GLN A  79       8.648   9.955 -65.955  1.00  4.580          H  
ATOM   1241  N   ILE A  80      13.347   9.394 -60.711  1.00  2.920          N  
ATOM   1242  CA  ILE A  80      14.085   8.794 -59.611  1.00  3.180          C  
ATOM   1243  C   ILE A  80      14.125   9.791 -58.466  1.00  2.760          C  
ATOM   1244  O   ILE A  80      13.832   9.396 -57.341  1.00  2.750          O  
ATOM   1245  CB  ILE A  80      15.516   8.383 -60.023  1.00  4.350          C  
ATOM   1246  CG1 ILE A  80      15.410   7.199 -61.009  1.00  4.350          C  
ATOM   1247  CG2 ILE A  80      16.321   7.953 -58.739  1.00  4.350          C  
ATOM   1248  CD1 ILE A  80      16.661   6.867 -61.745  1.00  4.350          C  
ATOM   1249  H   ILE A  80      13.782   9.526 -61.628  1.00  3.500          H  
ATOM   1250  HA  ILE A  80      13.565   7.920 -59.276  1.00  3.820          H  
ATOM   1251  HB  ILE A  80      16.016   9.205 -60.528  1.00  5.220          H  
ATOM   1252 1HG1 ILE A  80      15.114   6.322 -60.465  1.00  5.220          H  
ATOM   1253 2HG1 ILE A  80      14.637   7.429 -61.743  1.00  5.220          H  
ATOM   1254 1HG2 ILE A  80      17.321   7.644 -59.010  1.00  5.220          H  
ATOM   1255 2HG2 ILE A  80      16.396   8.792 -58.040  1.00  5.220          H  
ATOM   1256 3HG2 ILE A  80      15.806   7.129 -58.244  1.00  5.220          H  
ATOM   1257 1HD1 ILE A  80      16.445   6.040 -62.392  1.00  5.220          H  
ATOM   1258 2HD1 ILE A  80      16.976   7.723 -62.340  1.00  5.220          H  
ATOM   1259 3HD1 ILE A  80      17.444   6.596 -61.061  1.00  5.220          H  
ATOM   1260  N   VAL A  81      14.395  11.071 -58.746  1.00  2.540          N  
ATOM   1261  CA  VAL A  81      14.413  12.098 -57.711  1.00  2.470          C  
ATOM   1262  C   VAL A  81      13.069  12.183 -57.005  1.00  2.010          C  
ATOM   1263  O   VAL A  81      13.028  12.324 -55.780  1.00  2.050          O  
ATOM   1264  CB  VAL A  81      14.815  13.474 -58.283  1.00  3.490          C  
ATOM   1265  CG1 VAL A  81      14.580  14.593 -57.247  1.00  3.490          C  
ATOM   1266  CG2 VAL A  81      16.297  13.424 -58.645  1.00  3.490          C  
ATOM   1267  H   VAL A  81      14.641  11.317 -59.711  1.00  3.050          H  
ATOM   1268  HA  VAL A  81      15.168  11.823 -56.982  1.00  2.960          H  
ATOM   1269  HB  VAL A  81      14.220  13.691 -59.163  1.00  4.180          H  
ATOM   1270 1HG1 VAL A  81      14.884  15.546 -57.672  1.00  4.180          H  
ATOM   1271 2HG1 VAL A  81      13.526  14.653 -56.975  1.00  4.180          H  
ATOM   1272 3HG1 VAL A  81      15.161  14.399 -56.357  1.00  4.180          H  
ATOM   1273 1HG2 VAL A  81      16.605  14.380 -59.060  1.00  4.180          H  
ATOM   1274 2HG2 VAL A  81      16.881  13.208 -57.753  1.00  4.180          H  
ATOM   1275 3HG2 VAL A  81      16.468  12.644 -59.376  1.00  4.180          H  
ATOM   1276  N   LEU A  82      11.953  12.116 -57.722  1.00  1.760          N  
ATOM   1277  CA  LEU A  82      10.696  12.169 -56.992  1.00  1.730          C  
ATOM   1278  C   LEU A  82      10.613  10.974 -56.039  1.00  1.710          C  
ATOM   1279  O   LEU A  82      10.289  11.141 -54.853  1.00  1.690          O  
ATOM   1280  CB  LEU A  82       9.493  12.093 -57.955  1.00  2.430          C  
ATOM   1281  CG  LEU A  82       8.840  13.415 -58.512  1.00  2.430          C  
ATOM   1282  CD1 LEU A  82       8.261  14.280 -57.354  1.00  2.430          C  
ATOM   1283  CD2 LEU A  82       9.854  14.188 -59.339  1.00  2.430          C  
ATOM   1284  H   LEU A  82      12.003  12.079 -58.746  1.00  2.110          H  
ATOM   1285  HA  LEU A  82      10.671  13.081 -56.407  1.00  2.080          H  
ATOM   1286 1HB  LEU A  82       9.813  11.517 -58.824  1.00  2.920          H  
ATOM   1287 2HB  LEU A  82       8.717  11.530 -57.464  1.00  2.920          H  
ATOM   1288  HG  LEU A  82       8.017  13.139 -59.153  1.00  2.920          H  
ATOM   1289 1HD1 LEU A  82       7.779  15.171 -57.771  1.00  2.920          H  
ATOM   1290 2HD1 LEU A  82       7.521  13.706 -56.796  1.00  2.920          H  
ATOM   1291 3HD1 LEU A  82       9.045  14.594 -56.676  1.00  2.920          H  
ATOM   1292 1HD2 LEU A  82       9.384  15.083 -59.747  1.00  2.920          H  
ATOM   1293 2HD2 LEU A  82      10.701  14.480 -58.718  1.00  2.920          H  
ATOM   1294 3HD2 LEU A  82      10.200  13.562 -60.154  1.00  2.920          H  
ATOM   1295  N   ALA A  83      10.964   9.774 -56.524  1.00  1.970          N  
ATOM   1296  CA  ALA A  83      10.917   8.590 -55.673  1.00  2.330          C  
ATOM   1297  C   ALA A  83      11.877   8.717 -54.479  1.00  2.200          C  
ATOM   1298  O   ALA A  83      11.518   8.393 -53.342  1.00  2.250          O  
ATOM   1299  CB  ALA A  83      11.237   7.347 -56.497  1.00  3.120          C  
ATOM   1300  H   ALA A  83      11.235   9.688 -57.513  1.00  2.360          H  
ATOM   1301  HA  ALA A  83       9.917   8.507 -55.277  1.00  2.800          H  
ATOM   1302 1HB  ALA A  83      11.171   6.467 -55.886  1.00  3.740          H  
ATOM   1303 2HB  ALA A  83      10.534   7.263 -57.320  1.00  3.740          H  
ATOM   1304 3HB  ALA A  83      12.244   7.435 -56.896  1.00  3.740          H  
ATOM   1305  N   THR A  84      13.066   9.255 -54.699  1.00  2.240          N  
ATOM   1306  CA  THR A  84      13.999   9.357 -53.609  1.00  2.480          C  
ATOM   1307  C   THR A  84      13.758  10.559 -52.715  1.00  2.040          C  
ATOM   1308  O   THR A  84      14.257  10.583 -51.592  1.00  2.170          O  
ATOM   1309  CB  THR A  84      15.455   9.284 -54.102  1.00  3.380          C  
ATOM   1310  OG1 THR A  84      15.702  10.285 -55.086  1.00  3.380          O  
ATOM   1311  CG2 THR A  84      15.735   7.916 -54.685  1.00  3.380          C  
ATOM   1312  H   THR A  84      13.353   9.522 -55.640  1.00  2.690          H  
ATOM   1313  HA  THR A  84      13.859   8.472 -52.996  1.00  2.980          H  
ATOM   1314  HB  THR A  84      16.113   9.462 -53.261  1.00  4.050          H  
ATOM   1315  HG1 THR A  84      15.637  11.158 -54.693  1.00  4.050          H  
ATOM   1316 1HG2 THR A  84      16.768   7.888 -55.012  1.00  4.050          H  
ATOM   1317 2HG2 THR A  84      15.567   7.149 -53.927  1.00  4.050          H  
ATOM   1318 3HG2 THR A  84      15.075   7.738 -55.534  1.00  4.050          H  
ATOM   1319  N   THR A  85      12.965  11.544 -53.143  1.00  1.770          N  
ATOM   1320  CA  THR A  85      12.673  12.663 -52.255  1.00  1.830          C  
ATOM   1321  C   THR A  85      11.891  12.103 -51.076  1.00  1.490          C  
ATOM   1322  O   THR A  85      12.179  12.397 -49.910  1.00  1.600          O  
ATOM   1323  CB  THR A  85      11.841  13.761 -52.942  1.00  2.540          C  
ATOM   1324  OG1 THR A  85      12.543  14.278 -54.075  1.00  2.540          O  
ATOM   1325  CG2 THR A  85      11.651  14.882 -51.969  1.00  2.540          C  
ATOM   1326  H   THR A  85      12.611  11.562 -54.100  1.00  2.120          H  
ATOM   1327  HA  THR A  85      13.597  13.091 -51.878  1.00  2.200          H  
ATOM   1328  HB  THR A  85      10.876  13.357 -53.256  1.00  3.050          H  
ATOM   1329  HG1 THR A  85      12.593  13.579 -54.754  1.00  3.050          H  
ATOM   1330 1HG2 THR A  85      11.070  15.664 -52.438  1.00  3.050          H  
ATOM   1331 2HG2 THR A  85      11.144  14.521 -51.096  1.00  3.050          H  
ATOM   1332 3HG2 THR A  85      12.623  15.262 -51.691  1.00  3.050          H  
ATOM   1333  N   VAL A  86      10.908  11.264 -51.394  1.00  1.430          N  
ATOM   1334  CA  VAL A  86      10.115  10.646 -50.345  1.00  1.730          C  
ATOM   1335  C   VAL A  86      10.885   9.573 -49.551  1.00  1.570          C  
ATOM   1336  O   VAL A  86      10.657   9.446 -48.343  1.00  1.690          O  
ATOM   1337  CB  VAL A  86       8.769  10.146 -50.893  1.00  2.300          C  
ATOM   1338  CG1 VAL A  86       7.908  11.317 -51.210  1.00  2.300          C  
ATOM   1339  CG2 VAL A  86       8.954   9.391 -52.155  1.00  2.300          C  
ATOM   1340  H   VAL A  86      10.730  11.112 -52.392  1.00  1.720          H  
ATOM   1341  HA  VAL A  86       9.851  11.426 -49.644  1.00  2.080          H  
ATOM   1342  HB  VAL A  86       8.287   9.527 -50.146  1.00  2.760          H  
ATOM   1343 1HG1 VAL A  86       6.954  10.982 -51.595  1.00  2.760          H  
ATOM   1344 2HG1 VAL A  86       7.753  11.893 -50.310  1.00  2.760          H  
ATOM   1345 3HG1 VAL A  86       8.406  11.929 -51.955  1.00  2.760          H  
ATOM   1346 1HG2 VAL A  86       7.985   9.065 -52.514  1.00  2.760          H  
ATOM   1347 2HG2 VAL A  86       9.410  10.003 -52.904  1.00  2.760          H  
ATOM   1348 3HG2 VAL A  86       9.584   8.541 -51.971  1.00  2.760          H  
ATOM   1349  N   ILE A  87      11.807   8.817 -50.169  1.00  1.570          N  
ATOM   1350  CA  ILE A  87      12.581   7.899 -49.330  1.00  1.850          C  
ATOM   1351  C   ILE A  87      13.523   8.696 -48.428  1.00  1.500          C  
ATOM   1352  O   ILE A  87      13.735   8.310 -47.288  1.00  1.550          O  
ATOM   1353  CB  ILE A  87      13.372   6.847 -50.122  1.00  2.480          C  
ATOM   1354  CG1 ILE A  87      13.320   5.437 -49.377  1.00  2.480          C  
ATOM   1355  CG2 ILE A  87      14.832   7.254 -50.405  1.00  2.480          C  
ATOM   1356  CD1 ILE A  87      14.249   5.259 -48.149  1.00  2.480          C  
ATOM   1357  H   ILE A  87      11.929   8.862 -51.188  1.00  1.880          H  
ATOM   1358  HA  ILE A  87      11.880   7.359 -48.700  1.00  2.220          H  
ATOM   1359  HB  ILE A  87      12.897   6.751 -51.019  1.00  2.970          H  
ATOM   1360 1HG1 ILE A  87      12.292   5.259 -49.054  1.00  2.970          H  
ATOM   1361 2HG1 ILE A  87      13.584   4.668 -50.102  1.00  2.970          H  
ATOM   1362 1HG2 ILE A  87      15.309   6.487 -51.012  1.00  2.970          H  
ATOM   1363 2HG2 ILE A  87      14.833   8.174 -50.946  1.00  2.970          H  
ATOM   1364 3HG2 ILE A  87      15.398   7.381 -49.486  1.00  2.970          H  
ATOM   1365 1HD1 ILE A  87      14.123   4.273 -47.756  1.00  2.970          H  
ATOM   1366 2HD1 ILE A  87      15.287   5.385 -48.433  1.00  2.970          H  
ATOM   1367 3HD1 ILE A  87      14.006   5.966 -47.377  1.00  2.970          H  
ATOM   1368  N   LEU A  88      14.052   9.837 -48.889  1.00  1.390          N  
ATOM   1369  CA  LEU A  88      14.904  10.629 -48.018  1.00  1.510          C  
ATOM   1370  C   LEU A  88      14.139  10.985 -46.782  1.00  1.190          C  
ATOM   1371  O   LEU A  88      14.675  10.916 -45.674  1.00  1.160          O  
ATOM   1372  CB  LEU A  88      15.401  11.907 -48.697  1.00  2.070          C  
ATOM   1373  CG  LEU A  88      16.261  12.872 -47.812  1.00  2.070          C  
ATOM   1374  CD1 LEU A  88      17.495  12.165 -47.280  1.00  2.070          C  
ATOM   1375  CD2 LEU A  88      16.687  14.046 -48.670  1.00  2.070          C  
ATOM   1376  H   LEU A  88      13.912  10.124 -49.857  1.00  1.670          H  
ATOM   1377  HA  LEU A  88      15.751  10.017 -47.736  1.00  1.810          H  
ATOM   1378 1HB  LEU A  88      15.969  11.642 -49.577  1.00  2.480          H  
ATOM   1379 2HB  LEU A  88      14.531  12.470 -49.032  1.00  2.480          H  
ATOM   1380  HG  LEU A  88      15.669  13.229 -46.969  1.00  2.480          H  
ATOM   1381 1HD1 LEU A  88      18.084  12.860 -46.688  1.00  2.480          H  
ATOM   1382 2HD1 LEU A  88      17.220  11.323 -46.654  1.00  2.480          H  
ATOM   1383 3HD1 LEU A  88      18.076  11.818 -48.110  1.00  2.480          H  
ATOM   1384 1HD2 LEU A  88      17.285  14.743 -48.083  1.00  2.480          H  
ATOM   1385 2HD2 LEU A  88      17.276  13.684 -49.501  1.00  2.480          H  
ATOM   1386 3HD2 LEU A  88      15.809  14.566 -49.056  1.00  2.480          H  
ATOM   1387  N   LEU A  89      12.891  11.388 -46.957  1.00  1.240          N  
ATOM   1388  CA  LEU A  89      12.080  11.676 -45.809  1.00  1.560          C  
ATOM   1389  C   LEU A  89      11.876  10.424 -44.951  1.00  1.480          C  
ATOM   1390  O   LEU A  89      12.145  10.460 -43.757  1.00  1.630          O  
ATOM   1391  CB  LEU A  89      10.746  12.232 -46.293  1.00  2.060          C  
ATOM   1392  CG  LEU A  89      10.755  13.633 -46.876  1.00  2.060          C  
ATOM   1393  CD1 LEU A  89       9.429  13.884 -47.454  1.00  2.060          C  
ATOM   1394  CD2 LEU A  89      11.048  14.693 -45.796  1.00  2.060          C  
ATOM   1395  H   LEU A  89      12.529  11.513 -47.909  1.00  1.490          H  
ATOM   1396  HA  LEU A  89      12.595  12.412 -45.202  1.00  1.870          H  
ATOM   1397 1HB  LEU A  89      10.436  11.594 -47.104  1.00  2.470          H  
ATOM   1398 2HB  LEU A  89       9.994  12.157 -45.552  1.00  2.470          H  
ATOM   1399  HG  LEU A  89      11.505  13.696 -47.669  1.00  2.470          H  
ATOM   1400 1HD1 LEU A  89       9.446  14.852 -47.860  1.00  2.470          H  
ATOM   1401 2HD1 LEU A  89       9.208  13.163 -48.227  1.00  2.470          H  
ATOM   1402 3HD1 LEU A  89       8.676  13.832 -46.679  1.00  2.470          H  
ATOM   1403 1HD2 LEU A  89      11.024  15.682 -46.253  1.00  2.470          H  
ATOM   1404 2HD2 LEU A  89      10.292  14.639 -45.022  1.00  2.470          H  
ATOM   1405 3HD2 LEU A  89      12.025  14.536 -45.355  1.00  2.470          H  
ATOM   1406  N   ALA A  90      11.587   9.265 -45.554  1.00  1.520          N  
ATOM   1407  CA  ALA A  90      11.404   8.037 -44.765  1.00  1.880          C  
ATOM   1408  C   ALA A  90      12.662   7.681 -43.952  1.00  1.640          C  
ATOM   1409  O   ALA A  90      12.568   7.216 -42.806  1.00  1.910          O  
ATOM   1410  CB  ALA A  90      11.051   6.878 -45.679  1.00  2.490          C  
ATOM   1411  H   ALA A  90      11.406   9.255 -46.563  1.00  1.820          H  
ATOM   1412  HA  ALA A  90      10.582   8.206 -44.069  1.00  2.260          H  
ATOM   1413 1HB  ALA A  90      10.891   5.989 -45.082  1.00  2.990          H  
ATOM   1414 2HB  ALA A  90      10.145   7.120 -46.234  1.00  2.990          H  
ATOM   1415 3HB  ALA A  90      11.863   6.704 -46.370  1.00  2.990          H  
ATOM   1416  N   LEU A  91      13.824   7.923 -44.551  1.00  1.310          N  
ATOM   1417  CA  LEU A  91      15.140   7.680 -43.982  1.00  1.320          C  
ATOM   1418  C   LEU A  91      15.387   8.634 -42.816  1.00  1.020          C  
ATOM   1419  O   LEU A  91      15.835   8.217 -41.735  1.00  1.030          O  
ATOM   1420  CB  LEU A  91      16.159   7.847 -45.129  1.00  1.840          C  
ATOM   1421  CG  LEU A  91      17.649   7.617 -44.894  1.00  1.840          C  
ATOM   1422  CD1 LEU A  91      17.902   6.174 -44.427  1.00  1.840          C  
ATOM   1423  CD2 LEU A  91      18.378   7.906 -46.245  1.00  1.840          C  
ATOM   1424  H   LEU A  91      13.777   8.260 -45.511  1.00  1.570          H  
ATOM   1425  HA  LEU A  91      15.172   6.677 -43.589  1.00  1.580          H  
ATOM   1426 1HB  LEU A  91      15.851   7.193 -45.941  1.00  2.210          H  
ATOM   1427 2HB  LEU A  91      16.068   8.860 -45.491  1.00  2.210          H  
ATOM   1428  HG  LEU A  91      18.014   8.296 -44.121  1.00  2.210          H  
ATOM   1429 1HD1 LEU A  91      18.972   6.025 -44.276  1.00  2.210          H  
ATOM   1430 2HD1 LEU A  91      17.384   5.983 -43.487  1.00  2.210          H  
ATOM   1431 3HD1 LEU A  91      17.547   5.486 -45.185  1.00  2.210          H  
ATOM   1432 1HD2 LEU A  91      19.453   7.762 -46.121  1.00  2.210          H  
ATOM   1433 2HD2 LEU A  91      18.007   7.231 -47.016  1.00  2.210          H  
ATOM   1434 3HD2 LEU A  91      18.188   8.940 -46.551  1.00  2.210          H  
ATOM   1435  N   CYS A  92      15.047   9.911 -43.018  1.00  0.840          N  
ATOM   1436  CA  CYS A  92      15.170  10.912 -41.974  1.00  0.750          C  
ATOM   1437  C   CYS A  92      14.215  10.531 -40.846  1.00  0.700          C  
ATOM   1438  O   CYS A  92      14.560  10.629 -39.668  1.00  0.670          O  
ATOM   1439  CB  CYS A  92      14.812  12.294 -42.514  1.00  1.090          C  
ATOM   1440  SG  CYS A  92      15.975  12.939 -43.725  1.00  1.090          S  
ATOM   1441  H   CYS A  92      14.739  10.196 -43.951  1.00  1.010          H  
ATOM   1442  HA  CYS A  92      16.192  10.919 -41.598  1.00  0.900          H  
ATOM   1443 1HB  CYS A  92      13.830  12.257 -42.980  1.00  1.300          H  
ATOM   1444 2HB  CYS A  92      14.763  12.997 -41.694  1.00  1.300          H  
ATOM   1445  HG  CYS A  92      15.634  12.053 -44.703  1.00  1.300          H  
ATOM   1446  N   GLY A  93      13.044  10.019 -41.230  1.00  0.760          N  
ATOM   1447  CA  GLY A  93      11.993   9.572 -40.347  1.00  0.840          C  
ATOM   1448  C   GLY A  93      12.560   8.544 -39.394  1.00  0.800          C  
ATOM   1449  O   GLY A  93      12.441   8.700 -38.186  1.00  0.820          O  
ATOM   1450  H   GLY A  93      12.858   9.973 -42.226  1.00  0.910          H  
ATOM   1451 1HA  GLY A  93      11.579  10.419 -39.798  1.00  1.010          H  
ATOM   1452 2HA  GLY A  93      11.190   9.133 -40.941  1.00  1.010          H  
ATOM   1453  N   LEU A  94      13.233   7.507 -39.910  1.00  0.810          N  
ATOM   1454  CA  LEU A  94      13.813   6.499 -39.018  1.00  0.840          C  
ATOM   1455  C   LEU A  94      14.704   7.146 -37.962  1.00  0.710          C  
ATOM   1456  O   LEU A  94      14.585   6.839 -36.772  1.00  0.700          O  
ATOM   1457  CB  LEU A  94      14.658   5.472 -39.791  1.00  1.160          C  
ATOM   1458  CG  LEU A  94      15.387   4.355 -38.914  1.00  1.160          C  
ATOM   1459  CD1 LEU A  94      14.356   3.493 -38.162  1.00  1.160          C  
ATOM   1460  CD2 LEU A  94      16.248   3.481 -39.823  1.00  1.160          C  
ATOM   1461  H   LEU A  94      13.274   7.408 -40.932  1.00  0.970          H  
ATOM   1462  HA  LEU A  94      12.993   5.990 -38.521  1.00  1.010          H  
ATOM   1463 1HB  LEU A  94      14.036   4.998 -40.517  1.00  1.400          H  
ATOM   1464 2HB  LEU A  94      15.433   6.016 -40.334  1.00  1.400          H  
ATOM   1465  HG  LEU A  94      16.025   4.840 -38.172  1.00  1.400          H  
ATOM   1466 1HD1 LEU A  94      14.872   2.752 -37.560  1.00  1.400          H  
ATOM   1467 2HD1 LEU A  94      13.764   4.115 -37.507  1.00  1.400          H  
ATOM   1468 3HD1 LEU A  94      13.704   2.992 -38.865  1.00  1.400          H  
ATOM   1469 1HD2 LEU A  94      16.763   2.728 -39.231  1.00  1.400          H  
ATOM   1470 2HD2 LEU A  94      15.626   2.998 -40.543  1.00  1.400          H  
ATOM   1471 3HD2 LEU A  94      16.983   4.101 -40.338  1.00  1.400          H  
ATOM   1472  N   PHE A  95      15.590   8.053 -38.375  1.00  0.670          N  
ATOM   1473  CA  PHE A  95      16.464   8.725 -37.408  1.00  0.630          C  
ATOM   1474  C   PHE A  95      15.682   9.412 -36.288  1.00  0.570          C  
ATOM   1475  O   PHE A  95      15.957   9.197 -35.095  1.00  0.570          O  
ATOM   1476  CB  PHE A  95      17.345   9.756 -38.123  1.00  0.900          C  
ATOM   1477  CG  PHE A  95      18.108  10.677 -37.229  1.00  0.900          C  
ATOM   1478  CD1 PHE A  95      19.286  10.301 -36.617  1.00  0.900          C  
ATOM   1479  CD2 PHE A  95      17.625  11.963 -37.014  1.00  0.900          C  
ATOM   1480  CE1 PHE A  95      19.962  11.195 -35.814  1.00  0.900          C  
ATOM   1481  CE2 PHE A  95      18.285  12.846 -36.222  1.00  0.900          C  
ATOM   1482  CZ  PHE A  95      19.461  12.468 -35.616  1.00  0.900          C  
ATOM   1483  H   PHE A  95      15.664   8.246 -39.384  1.00  0.800          H  
ATOM   1484  HA  PHE A  95      17.107   7.970 -36.956  1.00  0.760          H  
ATOM   1485 1HB  PHE A  95      18.059   9.233 -38.753  1.00  1.080          H  
ATOM   1486 2HB  PHE A  95      16.744  10.359 -38.777  1.00  1.080          H  
ATOM   1487  HD1 PHE A  95      19.681   9.298 -36.775  1.00  1.080          H  
ATOM   1488  HD2 PHE A  95      16.700  12.266 -37.495  1.00  1.080          H  
ATOM   1489  HE1 PHE A  95      20.893  10.895 -35.332  1.00  1.080          H  
ATOM   1490  HE2 PHE A  95      17.882  13.848 -36.074  1.00  1.080          H  
ATOM   1491  HZ  PHE A  95      19.998  13.169 -34.979  1.00  1.080          H  
ATOM   1492  N   PHE A  96      14.701  10.227 -36.676  1.00  0.590          N  
ATOM   1493  CA  PHE A  96      13.926  10.982 -35.704  1.00  0.610          C  
ATOM   1494  C   PHE A  96      13.047  10.068 -34.847  1.00  0.620          C  
ATOM   1495  O   PHE A  96      12.912  10.275 -33.634  1.00  0.630          O  
ATOM   1496  CB  PHE A  96      13.077  12.055 -36.415  1.00  0.850          C  
ATOM   1497  CG  PHE A  96      13.890  13.244 -36.929  1.00  0.850          C  
ATOM   1498  CD1 PHE A  96      14.218  13.374 -38.249  1.00  0.850          C  
ATOM   1499  CD2 PHE A  96      14.324  14.212 -36.077  1.00  0.850          C  
ATOM   1500  CE1 PHE A  96      14.971  14.435 -38.697  1.00  0.850          C  
ATOM   1501  CE2 PHE A  96      15.070  15.272 -36.495  1.00  0.850          C  
ATOM   1502  CZ  PHE A  96      15.403  15.388 -37.812  1.00  0.850          C  
ATOM   1503  H   PHE A  96      14.531  10.336 -37.683  1.00  0.710          H  
ATOM   1504  HA  PHE A  96      14.629  11.476 -35.050  1.00  0.730          H  
ATOM   1505 1HB  PHE A  96      12.567  11.598 -37.265  1.00  1.020          H  
ATOM   1506 2HB  PHE A  96      12.319  12.430 -35.738  1.00  1.020          H  
ATOM   1507  HD1 PHE A  96      13.878  12.638 -38.941  1.00  1.020          H  
ATOM   1508  HD2 PHE A  96      14.049  14.142 -35.062  1.00  1.020          H  
ATOM   1509  HE1 PHE A  96      15.223  14.516 -39.753  1.00  1.020          H  
ATOM   1510  HE2 PHE A  96      15.390  16.021 -35.781  1.00  1.020          H  
ATOM   1511  HZ  PHE A  96      16.000  16.233 -38.157  1.00  1.020          H  
ATOM   1512  N   GLY A  97      12.470   9.050 -35.472  1.00  0.640          N  
ATOM   1513  CA  GLY A  97      11.597   8.082 -34.839  1.00  0.690          C  
ATOM   1514  C   GLY A  97      12.323   7.344 -33.741  1.00  0.680          C  
ATOM   1515  O   GLY A  97      11.833   7.267 -32.610  1.00  0.720          O  
ATOM   1516  H   GLY A  97      12.631   8.944 -36.466  1.00  0.770          H  
ATOM   1517 1HA  GLY A  97      10.725   8.588 -34.428  1.00  0.830          H  
ATOM   1518 2HA  GLY A  97      11.247   7.376 -35.592  1.00  0.830          H  
ATOM   1519  N   LEU A  98      13.503   6.808 -34.066  1.00  0.650          N  
ATOM   1520  CA  LEU A  98      14.297   6.069 -33.102  1.00  0.690          C  
ATOM   1521  C   LEU A  98      14.672   6.911 -31.902  1.00  0.690          C  
ATOM   1522  O   LEU A  98      14.547   6.462 -30.761  1.00  0.740          O  
ATOM   1523  CB  LEU A  98      15.569   5.511 -33.749  1.00  0.950          C  
ATOM   1524  CG  LEU A  98      16.594   4.793 -32.788  1.00  0.950          C  
ATOM   1525  CD1 LEU A  98      15.926   3.646 -32.083  1.00  0.950          C  
ATOM   1526  CD2 LEU A  98      17.758   4.273 -33.637  1.00  0.950          C  
ATOM   1527  H   LEU A  98      13.839   6.906 -35.029  1.00  0.780          H  
ATOM   1528  HA  LEU A  98      13.700   5.227 -32.775  1.00  0.830          H  
ATOM   1529 1HB  LEU A  98      15.270   4.793 -34.514  1.00  1.140          H  
ATOM   1530 2HB  LEU A  98      16.089   6.337 -34.248  1.00  1.140          H  
ATOM   1531  HG  LEU A  98      16.974   5.492 -32.041  1.00  1.140          H  
ATOM   1532 1HD1 LEU A  98      16.643   3.126 -31.444  1.00  1.140          H  
ATOM   1533 2HD1 LEU A  98      15.097   3.988 -31.467  1.00  1.140          H  
ATOM   1534 3HD1 LEU A  98      15.555   2.995 -32.843  1.00  1.140          H  
ATOM   1535 1HD2 LEU A  98      18.486   3.769 -32.997  1.00  1.140          H  
ATOM   1536 2HD2 LEU A  98      17.382   3.567 -34.381  1.00  1.140          H  
ATOM   1537 3HD2 LEU A  98      18.236   5.113 -34.141  1.00  1.140          H  
ATOM   1538  N   ILE A  99      15.127   8.134 -32.124  1.00  0.660          N  
ATOM   1539  CA  ILE A  99      15.512   8.907 -30.964  1.00  0.710          C  
ATOM   1540  C   ILE A  99      14.292   9.235 -30.105  1.00  0.730          C  
ATOM   1541  O   ILE A  99      14.390   9.152 -28.876  1.00  0.800          O  
ATOM   1542  CB  ILE A  99      16.292  10.153 -31.353  1.00  0.970          C  
ATOM   1543  CG1 ILE A  99      17.641   9.685 -31.944  1.00  0.970          C  
ATOM   1544  CG2 ILE A  99      16.538  10.981 -30.056  1.00  0.970          C  
ATOM   1545  CD1 ILE A  99      18.411  10.743 -32.659  1.00  0.970          C  
ATOM   1546  H   ILE A  99      15.251   8.482 -33.080  1.00  0.790          H  
ATOM   1547  HA  ILE A  99      16.178   8.304 -30.364  1.00  0.850          H  
ATOM   1548  HB  ILE A  99      15.765  10.729 -32.104  1.00  1.170          H  
ATOM   1549 1HG1 ILE A  99      18.256   9.294 -31.140  1.00  1.170          H  
ATOM   1550 2HG1 ILE A  99      17.448   8.882 -32.656  1.00  1.170          H  
ATOM   1551 1HG2 ILE A  99      17.131  11.835 -30.275  1.00  1.170          H  
ATOM   1552 2HG2 ILE A  99      15.595  11.312 -29.631  1.00  1.170          H  
ATOM   1553 3HG2 ILE A  99      17.065  10.368 -29.325  1.00  1.170          H  
ATOM   1554 1HD1 ILE A  99      19.331  10.309 -33.042  1.00  1.170          H  
ATOM   1555 2HD1 ILE A  99      17.810  11.113 -33.491  1.00  1.170          H  
ATOM   1556 3HD1 ILE A  99      18.655  11.556 -31.993  1.00  1.170          H  
ATOM   1557  N   SER A 100      13.167   9.634 -30.706  1.00  0.700          N  
ATOM   1558  CA  SER A 100      11.981   9.952 -29.917  1.00  0.750          C  
ATOM   1559  C   SER A 100      11.488   8.762 -29.089  1.00  0.830          C  
ATOM   1560  O   SER A 100      11.202   8.912 -27.889  1.00  0.890          O  
ATOM   1561  CB  SER A 100      10.846  10.405 -30.803  1.00  1.030          C  
ATOM   1562  OG  SER A 100       9.720  10.684 -30.025  1.00  1.030          O  
ATOM   1563  H   SER A 100      13.122   9.715 -31.729  1.00  0.840          H  
ATOM   1564  HA  SER A 100      12.236  10.760 -29.237  1.00  0.900          H  
ATOM   1565 1HB  SER A 100      11.134  11.287 -31.360  1.00  1.240          H  
ATOM   1566 2HB  SER A 100      10.612   9.625 -31.527  1.00  1.240          H  
ATOM   1567  HG  SER A 100       9.032  10.986 -30.640  1.00  1.240          H  
ATOM   1568  N   ILE A 101      11.398   7.571 -29.710  1.00  0.830          N  
ATOM   1569  CA  ILE A 101      10.918   6.405 -28.978  1.00  0.920          C  
ATOM   1570  C   ILE A 101      11.924   6.014 -27.899  1.00  0.980          C  
ATOM   1571  O   ILE A 101      11.513   5.617 -26.807  1.00  1.060          O  
ATOM   1572  CB  ILE A 101      10.577   5.218 -29.933  1.00  1.250          C  
ATOM   1573  CG1 ILE A 101       9.731   4.137 -29.184  1.00  1.250          C  
ATOM   1574  CG2 ILE A 101      11.814   4.613 -30.518  1.00  1.250          C  
ATOM   1575  CD1 ILE A 101       9.085   3.053 -30.104  1.00  1.250          C  
ATOM   1576  H   ILE A 101      11.640   7.499 -30.704  1.00  1.000          H  
ATOM   1577  HA  ILE A 101       9.994   6.682 -28.478  1.00  1.100          H  
ATOM   1578  HB  ILE A 101       9.973   5.604 -30.754  1.00  1.500          H  
ATOM   1579 1HG1 ILE A 101      10.370   3.634 -28.450  1.00  1.500          H  
ATOM   1580 2HG1 ILE A 101       8.941   4.648 -28.646  1.00  1.500          H  
ATOM   1581 1HG2 ILE A 101      11.563   3.827 -31.210  1.00  1.500          H  
ATOM   1582 2HG2 ILE A 101      12.335   5.375 -31.033  1.00  1.500          H  
ATOM   1583 3HG2 ILE A 101      12.435   4.212 -29.757  1.00  1.500          H  
ATOM   1584 1HD1 ILE A 101       8.509   2.353 -29.500  1.00  1.500          H  
ATOM   1585 2HD1 ILE A 101       8.425   3.536 -30.824  1.00  1.500          H  
ATOM   1586 3HD1 ILE A 101       9.846   2.496 -30.643  1.00  1.500          H  
ATOM   1587  N   TYR A 102      13.236   6.140 -28.170  1.00  0.970          N  
ATOM   1588  CA  TYR A 102      14.218   5.846 -27.146  1.00  1.040          C  
ATOM   1589  C   TYR A 102      14.055   6.809 -25.982  1.00  1.040          C  
ATOM   1590  O   TYR A 102      14.083   6.409 -24.821  1.00  1.140          O  
ATOM   1591  CB  TYR A 102      15.654   5.872 -27.637  1.00  1.430          C  
ATOM   1592  CG  TYR A 102      16.578   5.496 -26.489  1.00  1.430          C  
ATOM   1593  CD1 TYR A 102      16.654   4.162 -26.094  1.00  1.430          C  
ATOM   1594  CD2 TYR A 102      17.319   6.464 -25.815  1.00  1.430          C  
ATOM   1595  CE1 TYR A 102      17.458   3.796 -25.036  1.00  1.430          C  
ATOM   1596  CE2 TYR A 102      18.130   6.092 -24.755  1.00  1.430          C  
ATOM   1597  CZ  TYR A 102      18.196   4.763 -24.366  1.00  1.430          C  
ATOM   1598  OH  TYR A 102      19.004   4.391 -23.315  1.00  1.430          O  
ATOM   1599  H   TYR A 102      13.565   6.419 -29.101  1.00  1.160          H  
ATOM   1600  HA  TYR A 102      14.019   4.843 -26.776  1.00  1.250          H  
ATOM   1601 1HB  TYR A 102      15.789   5.166 -28.460  1.00  1.710          H  
ATOM   1602 2HB  TYR A 102      15.911   6.870 -27.995  1.00  1.710          H  
ATOM   1603  HD1 TYR A 102      16.068   3.406 -26.618  1.00  1.710          H  
ATOM   1604  HD2 TYR A 102      17.259   7.510 -26.117  1.00  1.710          H  
ATOM   1605  HE1 TYR A 102      17.511   2.752 -24.729  1.00  1.710          H  
ATOM   1606  HE2 TYR A 102      18.712   6.844 -24.222  1.00  1.710          H  
ATOM   1607  HH  TYR A 102      19.523   5.147 -23.026  1.00  1.710          H  
ATOM   1608  N   CYS A 103      13.905   8.101 -26.264  1.00  0.910          N  
ATOM   1609  CA  CYS A 103      13.769   9.059 -25.183  1.00  0.880          C  
ATOM   1610  C   CYS A 103      12.576   8.688 -24.291  1.00  0.900          C  
ATOM   1611  O   CYS A 103      12.683   8.747 -23.059  1.00  0.960          O  
ATOM   1612  CB  CYS A 103      13.565  10.455 -25.757  1.00  1.240          C  
ATOM   1613  SG  CYS A 103      15.004  11.173 -26.588  1.00  1.240          S  
ATOM   1614  H   CYS A 103      13.914   8.417 -27.235  1.00  1.090          H  
ATOM   1615  HA  CYS A 103      14.682   9.044 -24.591  1.00  1.060          H  
ATOM   1616 1HB  CYS A 103      12.782  10.391 -26.498  1.00  1.490          H  
ATOM   1617 2HB  CYS A 103      13.236  11.134 -24.982  1.00  1.490          H  
ATOM   1618  HG  CYS A 103      14.982  10.292 -27.631  1.00  1.490          H  
ATOM   1619  N   ALA A 104      11.452   8.263 -24.901  1.00  0.880          N  
ATOM   1620  CA  ALA A 104      10.280   7.827 -24.141  1.00  0.920          C  
ATOM   1621  C   ALA A 104      10.619   6.621 -23.249  1.00  1.020          C  
ATOM   1622  O   ALA A 104      10.211   6.563 -22.079  1.00  1.040          O  
ATOM   1623  CB  ALA A 104       9.151   7.511 -25.099  1.00  1.270          C  
ATOM   1624  H   ALA A 104      11.407   8.289 -25.928  1.00  1.060          H  
ATOM   1625  HA  ALA A 104       9.954   8.619 -23.504  1.00  1.100          H  
ATOM   1626 1HB  ALA A 104       8.274   7.219 -24.546  1.00  1.530          H  
ATOM   1627 2HB  ALA A 104       8.937   8.404 -25.681  1.00  1.530          H  
ATOM   1628 3HB  ALA A 104       9.448   6.705 -25.761  1.00  1.530          H  
ATOM   1629  N   SER A 105      11.408   5.682 -23.794  1.00  1.100          N  
ATOM   1630  CA  SER A 105      11.855   4.478 -23.096  1.00  1.230          C  
ATOM   1631  C   SER A 105      12.772   4.782 -21.918  1.00  1.180          C  
ATOM   1632  O   SER A 105      12.615   4.232 -20.821  1.00  1.220          O  
ATOM   1633  CB  SER A 105      12.606   3.603 -24.074  1.00  1.670          C  
ATOM   1634  OG  SER A 105      11.757   3.113 -25.072  1.00  1.670          O  
ATOM   1635  H   SER A 105      11.645   5.769 -24.790  1.00  1.320          H  
ATOM   1636  HA  SER A 105      10.982   3.945 -22.731  1.00  1.480          H  
ATOM   1637 1HB  SER A 105      13.389   4.174 -24.534  1.00  2.000          H  
ATOM   1638 2HB  SER A 105      13.093   2.809 -23.555  1.00  2.000          H  
ATOM   1639  HG  SER A 105      12.325   2.711 -25.744  1.00  2.000          H  
ATOM   1640  N   TYR A 106      13.717   5.688 -22.144  1.00  1.130          N  
ATOM   1641  CA  TYR A 106      14.690   6.098 -21.149  1.00  1.110          C  
ATOM   1642  C   TYR A 106      13.987   6.666 -19.933  1.00  0.980          C  
ATOM   1643  O   TYR A 106      14.242   6.257 -18.786  1.00  0.990          O  
ATOM   1644  CB  TYR A 106      15.637   7.150 -21.731  1.00  1.560          C  
ATOM   1645  CG  TYR A 106      16.673   7.615 -20.754  1.00  1.560          C  
ATOM   1646  CD1 TYR A 106      17.803   6.845 -20.580  1.00  1.560          C  
ATOM   1647  CD2 TYR A 106      16.501   8.788 -20.016  1.00  1.560          C  
ATOM   1648  CE1 TYR A 106      18.768   7.232 -19.681  1.00  1.560          C  
ATOM   1649  CE2 TYR A 106      17.476   9.165 -19.114  1.00  1.560          C  
ATOM   1650  CZ  TYR A 106      18.598   8.397 -18.946  1.00  1.560          C  
ATOM   1651  OH  TYR A 106      19.562   8.781 -18.043  1.00  1.560          O  
ATOM   1652  H   TYR A 106      13.784   6.076 -23.086  1.00  1.360          H  
ATOM   1653  HA  TYR A 106      15.263   5.224 -20.836  1.00  1.330          H  
ATOM   1654 1HB  TYR A 106      16.141   6.740 -22.606  1.00  1.870          H  
ATOM   1655 2HB  TYR A 106      15.063   8.012 -22.064  1.00  1.870          H  
ATOM   1656  HD1 TYR A 106      17.931   5.928 -21.157  1.00  1.870          H  
ATOM   1657  HD2 TYR A 106      15.607   9.398 -20.146  1.00  1.870          H  
ATOM   1658  HE1 TYR A 106      19.660   6.621 -19.544  1.00  1.870          H  
ATOM   1659  HE2 TYR A 106      17.369  10.063 -18.529  1.00  1.870          H  
ATOM   1660  HH  TYR A 106      20.265   8.127 -18.024  1.00  1.870          H  
ATOM   1661  N   VAL A 107      13.082   7.613 -20.190  1.00  0.880          N  
ATOM   1662  CA  VAL A 107      12.379   8.270 -19.117  1.00  0.820          C  
ATOM   1663  C   VAL A 107      11.543   7.260 -18.356  1.00  0.880          C  
ATOM   1664  O   VAL A 107      11.549   7.284 -17.127  1.00  1.280          O  
ATOM   1665  CB  VAL A 107      11.536   9.448 -19.638  1.00  1.170          C  
ATOM   1666  CG1 VAL A 107      10.650  10.033 -18.521  1.00  1.170          C  
ATOM   1667  CG2 VAL A 107      12.491  10.490 -20.178  1.00  1.170          C  
ATOM   1668  H   VAL A 107      12.920   7.887 -21.166  1.00  1.060          H  
ATOM   1669  HA  VAL A 107      13.120   8.684 -18.432  1.00  0.980          H  
ATOM   1670  HB  VAL A 107      10.873   9.102 -20.439  1.00  1.410          H  
ATOM   1671 1HG1 VAL A 107      10.074  10.866 -18.920  1.00  1.410          H  
ATOM   1672 2HG1 VAL A 107       9.965   9.275 -18.151  1.00  1.410          H  
ATOM   1673 3HG1 VAL A 107      11.275  10.385 -17.699  1.00  1.410          H  
ATOM   1674 1HG2 VAL A 107      11.957  11.343 -20.564  1.00  1.410          H  
ATOM   1675 2HG2 VAL A 107      13.149  10.820 -19.416  1.00  1.410          H  
ATOM   1676 3HG2 VAL A 107      13.067  10.042 -20.969  1.00  1.410          H  
ATOM   1677  N   SER A 108      10.830   6.363 -19.046  1.00  0.790          N  
ATOM   1678  CA  SER A 108      10.018   5.384 -18.338  1.00  0.800          C  
ATOM   1679  C   SER A 108      10.813   4.508 -17.384  1.00  0.820          C  
ATOM   1680  O   SER A 108      10.416   4.310 -16.224  1.00  0.810          O  
ATOM   1681  CB  SER A 108       9.301   4.490 -19.316  1.00  1.120          C  
ATOM   1682  OG  SER A 108       8.541   3.544 -18.625  1.00  1.120          O  
ATOM   1683  H   SER A 108      10.810   6.379 -20.072  1.00  0.950          H  
ATOM   1684  HA  SER A 108       9.292   5.919 -17.746  1.00  0.960          H  
ATOM   1685 1HB  SER A 108       8.662   5.096 -19.948  1.00  1.340          H  
ATOM   1686 2HB  SER A 108      10.023   3.989 -19.960  1.00  1.340          H  
ATOM   1687  HG  SER A 108       8.038   3.064 -19.292  1.00  1.340          H  
ATOM   1688  N   ALA A 109      11.950   3.966 -17.837  1.00  0.880          N  
ATOM   1689  CA  ALA A 109      12.714   3.085 -16.954  1.00  0.910          C  
ATOM   1690  C   ALA A 109      13.159   3.821 -15.680  1.00  0.890          C  
ATOM   1691  O   ALA A 109      13.058   3.271 -14.570  1.00  0.950          O  
ATOM   1692  CB  ALA A 109      13.921   2.522 -17.690  1.00  1.260          C  
ATOM   1693  H   ALA A 109      12.252   4.143 -18.805  1.00  1.060          H  
ATOM   1694  HA  ALA A 109      12.065   2.264 -16.663  1.00  1.090          H  
ATOM   1695 1HB  ALA A 109      14.469   1.839 -17.044  1.00  1.510          H  
ATOM   1696 2HB  ALA A 109      13.586   1.986 -18.575  1.00  1.510          H  
ATOM   1697 3HB  ALA A 109      14.575   3.342 -17.993  1.00  1.510          H  
ATOM   1698  N   ASN A 110      13.569   5.088 -15.837  1.00  0.850          N  
ATOM   1699  CA  ASN A 110      14.038   5.899 -14.720  1.00  0.830          C  
ATOM   1700  C   ASN A 110      12.909   6.424 -13.830  1.00  0.790          C  
ATOM   1701  O   ASN A 110      13.083   6.541 -12.608  1.00  0.790          O  
ATOM   1702  CB  ASN A 110      14.872   7.032 -15.262  1.00  1.170          C  
ATOM   1703  CG  ASN A 110      16.218   6.572 -15.718  1.00  1.170          C  
ATOM   1704  OD1 ASN A 110      17.136   6.438 -14.897  1.00  1.170          O  
ATOM   1705  ND2 ASN A 110      16.363   6.291 -16.981  1.00  1.170          N  
ATOM   1706  H   ASN A 110      13.631   5.472 -16.790  1.00  1.020          H  
ATOM   1707  HA  ASN A 110      14.674   5.272 -14.097  1.00  1.000          H  
ATOM   1708 1HB  ASN A 110      14.346   7.470 -16.115  1.00  1.400          H  
ATOM   1709 2HB  ASN A 110      14.987   7.806 -14.504  1.00  1.400          H  
ATOM   1710 1HD2 ASN A 110      17.244   5.948 -17.309  1.00  1.400          H  
ATOM   1711 2HD2 ASN A 110      15.580   6.390 -17.625  1.00  1.400          H  
ATOM   1712  N   THR A 111      11.764   6.748 -14.435  1.00  0.770          N  
ATOM   1713  CA  THR A 111      10.607   7.274 -13.725  1.00  0.750          C  
ATOM   1714  C   THR A 111      10.086   6.219 -12.768  1.00  0.750          C  
ATOM   1715  O   THR A 111       9.871   6.491 -11.585  1.00  0.750          O  
ATOM   1716  CB  THR A 111       9.482   7.679 -14.718  1.00  1.060          C  
ATOM   1717  OG1 THR A 111       9.963   8.703 -15.591  1.00  1.060          O  
ATOM   1718  CG2 THR A 111       8.247   8.210 -13.982  1.00  1.060          C  
ATOM   1719  H   THR A 111      11.712   6.670 -15.447  1.00  0.920          H  
ATOM   1720  HA  THR A 111      10.910   8.148 -13.152  1.00  0.900          H  
ATOM   1721  HB  THR A 111       9.202   6.808 -15.313  1.00  1.270          H  
ATOM   1722  HG1 THR A 111      10.670   8.326 -16.146  1.00  1.270          H  
ATOM   1723 1HG2 THR A 111       7.488   8.484 -14.709  1.00  1.270          H  
ATOM   1724 2HG2 THR A 111       7.845   7.451 -13.315  1.00  1.270          H  
ATOM   1725 3HG2 THR A 111       8.517   9.086 -13.409  1.00  1.270          H  
ATOM   1726  N   SER A 112       9.904   4.996 -13.270  1.00  0.780          N  
ATOM   1727  CA  SER A 112       9.408   3.904 -12.446  1.00  0.830          C  
ATOM   1728  C   SER A 112      10.376   3.577 -11.325  1.00  0.840          C  
ATOM   1729  O   SER A 112      10.003   3.539 -10.153  1.00  0.800          O  
ATOM   1730  CB  SER A 112       9.131   2.716 -13.299  1.00  1.140          C  
ATOM   1731  OG  SER A 112       8.671   1.635 -12.533  1.00  1.140          O  
ATOM   1732  H   SER A 112      10.099   4.836 -14.266  1.00  0.940          H  
ATOM   1733  HA  SER A 112       8.462   4.214 -11.997  1.00  1.000          H  
ATOM   1734 1HB  SER A 112       8.386   3.017 -13.995  1.00  1.370          H  
ATOM   1735 2HB  SER A 112      10.019   2.438 -13.861  1.00  1.370          H  
ATOM   1736  HG  SER A 112       8.262   0.990 -13.164  1.00  1.370          H  
ATOM   1737  N   PHE A 113      11.662   3.449 -11.658  1.00  0.900          N  
ATOM   1738  CA  PHE A 113      12.659   3.169 -10.639  1.00  0.930          C  
ATOM   1739  C   PHE A 113      12.614   4.188  -9.499  1.00  0.890          C  
ATOM   1740  O   PHE A 113      12.553   3.798  -8.319  1.00  0.930          O  
ATOM   1741  CB  PHE A 113      14.029   3.143 -11.302  1.00  1.290          C  
ATOM   1742  CG  PHE A 113      15.193   3.042 -10.384  1.00  1.290          C  
ATOM   1743  CD1 PHE A 113      15.502   1.876  -9.745  1.00  1.290          C  
ATOM   1744  CD2 PHE A 113      16.017   4.137 -10.204  1.00  1.290          C  
ATOM   1745  CE1 PHE A 113      16.601   1.803  -8.915  1.00  1.290          C  
ATOM   1746  CE2 PHE A 113      17.119   4.060  -9.398  1.00  1.290          C  
ATOM   1747  CZ  PHE A 113      17.407   2.888  -8.748  1.00  1.290          C  
ATOM   1748  H   PHE A 113      11.947   3.478 -12.639  1.00  1.080          H  
ATOM   1749  HA  PHE A 113      12.460   2.189 -10.224  1.00  1.120          H  
ATOM   1750 1HB  PHE A 113      14.061   2.309 -11.994  1.00  1.550          H  
ATOM   1751 2HB  PHE A 113      14.145   4.045 -11.897  1.00  1.550          H  
ATOM   1752  HD1 PHE A 113      14.869   1.012  -9.899  1.00  1.550          H  
ATOM   1753  HD2 PHE A 113      15.783   5.070 -10.726  1.00  1.550          H  
ATOM   1754  HE1 PHE A 113      16.842   0.883  -8.396  1.00  1.550          H  
ATOM   1755  HE2 PHE A 113      17.765   4.927  -9.277  1.00  1.550          H  
ATOM   1756  HZ  PHE A 113      18.286   2.814  -8.103  1.00  1.550          H  
ATOM   1757  N   LEU A 114      12.590   5.485  -9.818  1.00  0.840          N  
ATOM   1758  CA  LEU A 114      12.544   6.488  -8.772  1.00  0.830          C  
ATOM   1759  C   LEU A 114      11.248   6.362  -7.996  1.00  0.790          C  
ATOM   1760  O   LEU A 114      11.265   6.430  -6.764  1.00  0.780          O  
ATOM   1761  CB  LEU A 114      12.665   7.908  -9.346  1.00  1.170          C  
ATOM   1762  CG  LEU A 114      12.829   9.172  -8.320  1.00  1.170          C  
ATOM   1763  CD1 LEU A 114      11.460   9.657  -7.724  1.00  1.170          C  
ATOM   1764  CD2 LEU A 114      13.782   8.799  -7.178  1.00  1.170          C  
ATOM   1765  H   LEU A 114      12.638   5.780 -10.801  1.00  1.010          H  
ATOM   1766  HA  LEU A 114      13.372   6.299  -8.101  1.00  1.000          H  
ATOM   1767 1HB  LEU A 114      13.510   7.921 -10.032  1.00  1.400          H  
ATOM   1768 2HB  LEU A 114      11.779   8.068  -9.928  1.00  1.400          H  
ATOM   1769  HG  LEU A 114      13.251  10.006  -8.882  1.00  1.400          H  
ATOM   1770 1HD1 LEU A 114      11.642  10.518  -7.080  1.00  1.400          H  
ATOM   1771 2HD1 LEU A 114      10.799   9.954  -8.500  1.00  1.400          H  
ATOM   1772 3HD1 LEU A 114      10.986   8.890  -7.142  1.00  1.400          H  
ATOM   1773 1HD2 LEU A 114      13.918   9.667  -6.532  1.00  1.400          H  
ATOM   1774 2HD2 LEU A 114      13.371   7.983  -6.588  1.00  1.400          H  
ATOM   1775 3HD2 LEU A 114      14.742   8.506  -7.595  1.00  1.400          H  
ATOM   1776  N   LEU A 115      10.109   6.233  -8.682  1.00  0.760          N  
ATOM   1777  CA  LEU A 115       8.845   6.168  -7.972  1.00  0.720          C  
ATOM   1778  C   LEU A 115       8.811   5.015  -6.992  1.00  0.740          C  
ATOM   1779  O   LEU A 115       8.333   5.178  -5.868  1.00  0.740          O  
ATOM   1780  CB  LEU A 115       7.670   6.022  -8.940  1.00  1.020          C  
ATOM   1781  CG  LEU A 115       6.278   5.905  -8.317  1.00  1.020          C  
ATOM   1782  CD1 LEU A 115       5.942   7.147  -7.455  1.00  1.020          C  
ATOM   1783  CD2 LEU A 115       5.294   5.774  -9.440  1.00  1.020          C  
ATOM   1784  H   LEU A 115      10.115   6.190  -9.706  1.00  0.910          H  
ATOM   1785  HA  LEU A 115       8.739   7.097  -7.423  1.00  0.860          H  
ATOM   1786 1HB  LEU A 115       7.652   6.843  -9.614  1.00  1.230          H  
ATOM   1787 2HB  LEU A 115       7.840   5.116  -9.529  1.00  1.230          H  
ATOM   1788  HG  LEU A 115       6.230   5.020  -7.684  1.00  1.230          H  
ATOM   1789 1HD1 LEU A 115       4.950   7.033  -7.041  1.00  1.230          H  
ATOM   1790 2HD1 LEU A 115       6.647   7.242  -6.633  1.00  1.230          H  
ATOM   1791 3HD1 LEU A 115       5.978   8.044  -8.065  1.00  1.230          H  
ATOM   1792 1HD2 LEU A 115       4.318   5.670  -9.021  1.00  1.230          H  
ATOM   1793 2HD2 LEU A 115       5.336   6.663 -10.072  1.00  1.230          H  
ATOM   1794 3HD2 LEU A 115       5.530   4.898 -10.040  1.00  1.230          H  
ATOM   1795  N   ARG A 116       9.284   3.837  -7.394  1.00  0.770          N  
ATOM   1796  CA  ARG A 116       9.253   2.725  -6.468  1.00  0.820          C  
ATOM   1797  C   ARG A 116      10.107   3.031  -5.241  1.00  0.850          C  
ATOM   1798  O   ARG A 116       9.678   2.764  -4.112  1.00  0.870          O  
ATOM   1799  CB  ARG A 116       9.717   1.445  -7.130  1.00  1.130          C  
ATOM   1800  CG  ARG A 116       8.743   0.913  -8.145  1.00  1.130          C  
ATOM   1801  CD  ARG A 116       9.024  -0.465  -8.531  1.00  1.130          C  
ATOM   1802  NE  ARG A 116      10.321  -0.586  -9.136  1.00  1.130          N  
ATOM   1803  CZ  ARG A 116      10.638  -0.469 -10.421  1.00  1.130          C  
ATOM   1804  NH1 ARG A 116       9.736  -0.239 -11.341  1.00  1.130          N  
ATOM   1805  NH2 ARG A 116      11.897  -0.598 -10.743  1.00  1.130          N  
ATOM   1806  H   ARG A 116       9.639   3.729  -8.351  1.00  0.920          H  
ATOM   1807  HA  ARG A 116       8.223   2.579  -6.143  1.00  0.980          H  
ATOM   1808 1HB  ARG A 116      10.661   1.633  -7.647  1.00  1.350          H  
ATOM   1809 2HB  ARG A 116       9.895   0.681  -6.394  1.00  1.350          H  
ATOM   1810 1HG  ARG A 116       7.752   0.954  -7.733  1.00  1.350          H  
ATOM   1811 2HG  ARG A 116       8.805   1.538  -9.026  1.00  1.350          H  
ATOM   1812 1HD  ARG A 116       9.005  -1.085  -7.637  1.00  1.350          H  
ATOM   1813 2HD  ARG A 116       8.267  -0.821  -9.226  1.00  1.350          H  
ATOM   1814  HE  ARG A 116      11.083  -0.782  -8.507  1.00  1.350          H  
ATOM   1815 1HH1 ARG A 116       8.762  -0.138 -11.094  1.00  1.350          H  
ATOM   1816 2HH1 ARG A 116      10.018  -0.191 -12.320  1.00  1.350          H  
ATOM   1817 1HH2 ARG A 116      12.578  -0.776 -10.017  1.00  1.350          H  
ATOM   1818 2HH2 ARG A 116      12.180  -0.501 -11.695  1.00  1.350          H  
ATOM   1819  N   LYS A 117      11.305   3.617  -5.445  1.00  0.860          N  
ATOM   1820  CA  LYS A 117      12.163   3.972  -4.311  1.00  0.880          C  
ATOM   1821  C   LYS A 117      11.476   4.977  -3.406  1.00  0.840          C  
ATOM   1822  O   LYS A 117      11.568   4.876  -2.182  1.00  0.870          O  
ATOM   1823  CB  LYS A 117      13.484   4.594  -4.753  1.00  1.220          C  
ATOM   1824  CG  LYS A 117      14.498   3.668  -5.421  1.00  1.220          C  
ATOM   1825  CD  LYS A 117      15.880   4.350  -5.488  1.00  1.220          C  
ATOM   1826  CE  LYS A 117      15.869   5.620  -6.357  1.00  1.220          C  
ATOM   1827  NZ  LYS A 117      17.223   6.222  -6.492  1.00  1.220          N  
ATOM   1828  H   LYS A 117      11.624   3.778  -6.408  1.00  1.030          H  
ATOM   1829  HA  LYS A 117      12.370   3.087  -3.721  1.00  1.060          H  
ATOM   1830 1HB  LYS A 117      13.248   5.378  -5.465  1.00  1.470          H  
ATOM   1831 2HB  LYS A 117      13.963   5.065  -3.896  1.00  1.470          H  
ATOM   1832 1HG  LYS A 117      14.579   2.743  -4.847  1.00  1.470          H  
ATOM   1833 2HG  LYS A 117      14.170   3.422  -6.427  1.00  1.470          H  
ATOM   1834 1HD  LYS A 117      16.212   4.604  -4.481  1.00  1.470          H  
ATOM   1835 2HD  LYS A 117      16.591   3.648  -5.914  1.00  1.470          H  
ATOM   1836 1HE  LYS A 117      15.484   5.374  -7.343  1.00  1.470          H  
ATOM   1837 2HE  LYS A 117      15.224   6.361  -5.902  1.00  1.470          H  
ATOM   1838 1HZ  LYS A 117      17.165   7.053  -7.062  1.00  1.470          H  
ATOM   1839 2HZ  LYS A 117      17.580   6.467  -5.580  1.00  1.470          H  
ATOM   1840 3HZ  LYS A 117      17.837   5.558  -6.932  1.00  1.470          H  
ATOM   1841  N   LYS A 118      10.809   5.965  -4.011  1.00  0.790          N  
ATOM   1842  CA  LYS A 118      10.125   7.007  -3.268  1.00  0.780          C  
ATOM   1843  C   LYS A 118       8.990   6.438  -2.435  1.00  0.750          C  
ATOM   1844  O   LYS A 118       8.871   6.768  -1.254  1.00  0.780          O  
ATOM   1845  CB  LYS A 118       9.611   8.103  -4.208  1.00  1.100          C  
ATOM   1846  CG  LYS A 118       8.925   9.285  -3.497  1.00  1.100          C  
ATOM   1847  CD  LYS A 118       8.521  10.416  -4.477  1.00  1.100          C  
ATOM   1848  CE  LYS A 118       7.786  11.559  -3.736  1.00  1.100          C  
ATOM   1849  NZ  LYS A 118       7.491  12.767  -4.618  1.00  1.100          N  
ATOM   1850  H   LYS A 118      10.824   6.013  -5.033  1.00  0.950          H  
ATOM   1851  HA  LYS A 118      10.841   7.459  -2.584  1.00  0.940          H  
ATOM   1852 1HB  LYS A 118      10.440   8.485  -4.801  1.00  1.320          H  
ATOM   1853 2HB  LYS A 118       8.891   7.667  -4.902  1.00  1.320          H  
ATOM   1854 1HG  LYS A 118       8.050   8.926  -2.981  1.00  1.320          H  
ATOM   1855 2HG  LYS A 118       9.609   9.689  -2.752  1.00  1.320          H  
ATOM   1856 1HD  LYS A 118       9.413  10.820  -4.967  1.00  1.320          H  
ATOM   1857 2HD  LYS A 118       7.861  10.010  -5.245  1.00  1.320          H  
ATOM   1858 1HE  LYS A 118       6.844  11.173  -3.355  1.00  1.320          H  
ATOM   1859 2HE  LYS A 118       8.398  11.882  -2.895  1.00  1.320          H  
ATOM   1860 1HZ  LYS A 118       7.010  13.471  -4.059  1.00  1.320          H  
ATOM   1861 2HZ  LYS A 118       8.357  13.159  -4.960  1.00  1.320          H  
ATOM   1862 3HZ  LYS A 118       6.908  12.528  -5.408  1.00  1.320          H  
ATOM   1863  N   ILE A 119       8.160   5.570  -3.024  1.00  0.720          N  
ATOM   1864  CA  ILE A 119       7.042   5.046  -2.264  1.00  0.700          C  
ATOM   1865  C   ILE A 119       7.577   4.221  -1.117  1.00  0.710          C  
ATOM   1866  O   ILE A 119       7.084   4.347   0.002  1.00  0.730          O  
ATOM   1867  CB  ILE A 119       6.070   4.180  -3.091  1.00  0.990          C  
ATOM   1868  CG1 ILE A 119       5.330   4.997  -4.177  1.00  0.990          C  
ATOM   1869  CG2 ILE A 119       5.006   3.662  -2.092  1.00  0.990          C  
ATOM   1870  CD1 ILE A 119       4.605   4.147  -5.222  1.00  0.990          C  
ATOM   1871  H   ILE A 119       8.295   5.325  -4.010  1.00  0.860          H  
ATOM   1872  HA  ILE A 119       6.495   5.867  -1.835  1.00  0.840          H  
ATOM   1873  HB  ILE A 119       6.603   3.371  -3.580  1.00  1.190          H  
ATOM   1874 1HG1 ILE A 119       4.588   5.623  -3.704  1.00  1.190          H  
ATOM   1875 2HG1 ILE A 119       6.051   5.628  -4.693  1.00  1.190          H  
ATOM   1876 1HG2 ILE A 119       4.272   3.071  -2.604  1.00  1.190          H  
ATOM   1877 2HG2 ILE A 119       5.460   3.062  -1.325  1.00  1.190          H  
ATOM   1878 3HG2 ILE A 119       4.516   4.504  -1.622  1.00  1.190          H  
ATOM   1879 1HD1 ILE A 119       4.123   4.798  -5.943  1.00  1.190          H  
ATOM   1880 2HD1 ILE A 119       5.329   3.515  -5.744  1.00  1.190          H  
ATOM   1881 3HD1 ILE A 119       3.850   3.516  -4.766  1.00  1.190          H  
ATOM   1882  N   PHE A 120       8.540   3.346  -1.394  1.00  0.730          N  
ATOM   1883  CA  PHE A 120       9.115   2.484  -0.378  1.00  0.740          C  
ATOM   1884  C   PHE A 120       9.708   3.334   0.754  1.00  0.790          C  
ATOM   1885  O   PHE A 120       9.447   3.104   1.938  1.00  0.860          O  
ATOM   1886  CB  PHE A 120      10.146   1.579  -1.009  1.00  1.030          C  
ATOM   1887  CG  PHE A 120      10.686   0.557  -0.122  1.00  1.030          C  
ATOM   1888  CD1 PHE A 120       9.974  -0.624   0.073  1.00  1.030          C  
ATOM   1889  CD2 PHE A 120      11.883   0.729   0.515  1.00  1.030          C  
ATOM   1890  CE1 PHE A 120      10.471  -1.604   0.879  1.00  1.030          C  
ATOM   1891  CE2 PHE A 120      12.367  -0.250   1.320  1.00  1.030          C  
ATOM   1892  CZ  PHE A 120      11.668  -1.417   1.497  1.00  1.030          C  
ATOM   1893  H   PHE A 120       8.886   3.271  -2.356  1.00  0.880          H  
ATOM   1894  HA  PHE A 120       8.331   1.864   0.033  1.00  0.890          H  
ATOM   1895 1HB  PHE A 120       9.705   1.088  -1.865  1.00  1.240          H  
ATOM   1896 2HB  PHE A 120      10.975   2.183  -1.385  1.00  1.240          H  
ATOM   1897  HD1 PHE A 120       9.023  -0.764  -0.437  1.00  1.240          H  
ATOM   1898  HD2 PHE A 120      12.448   1.656   0.366  1.00  1.240          H  
ATOM   1899  HE1 PHE A 120       9.930  -2.526   1.034  1.00  1.240          H  
ATOM   1900  HE2 PHE A 120      13.305  -0.113   1.820  1.00  1.240          H  
ATOM   1901  HZ  PHE A 120      12.075  -2.196   2.135  1.00  1.240          H  
ATOM   1902  N   ALA A 121      10.470   4.376   0.405  1.00  0.770          N  
ATOM   1903  CA  ALA A 121      11.073   5.249   1.402  1.00  0.810          C  
ATOM   1904  C   ALA A 121      10.001   5.871   2.315  1.00  0.800          C  
ATOM   1905  O   ALA A 121      10.263   6.124   3.498  1.00  0.860          O  
ATOM   1906  CB  ALA A 121      11.878   6.335   0.714  1.00  1.120          C  
ATOM   1907  H   ALA A 121      10.687   4.556  -0.580  1.00  0.920          H  
ATOM   1908  HA  ALA A 121      11.740   4.646   2.017  1.00  0.970          H  
ATOM   1909 1HB  ALA A 121      12.349   6.972   1.457  1.00  1.340          H  
ATOM   1910 2HB  ALA A 121      12.643   5.872   0.088  1.00  1.340          H  
ATOM   1911 3HB  ALA A 121      11.210   6.931   0.092  1.00  1.340          H  
ATOM   1912  N   LYS A 122       8.808   6.140   1.769  1.00  0.740          N  
ATOM   1913  CA  LYS A 122       7.705   6.670   2.557  1.00  0.750          C  
ATOM   1914  C   LYS A 122       7.115   5.534   3.425  1.00  0.780          C  
ATOM   1915  O   LYS A 122       6.827   5.730   4.607  1.00  0.810          O  
ATOM   1916  CB  LYS A 122       6.628   7.250   1.619  1.00  1.050          C  
ATOM   1917  CG  LYS A 122       7.049   8.498   0.787  1.00  1.050          C  
ATOM   1918  CD  LYS A 122       7.053   9.764   1.573  1.00  1.050          C  
ATOM   1919  CE  LYS A 122       7.469  10.951   0.735  1.00  1.050          C  
ATOM   1920  NZ  LYS A 122       7.389  12.232   1.515  1.00  1.050          N  
ATOM   1921  H   LYS A 122       8.670   5.992   0.763  1.00  0.890          H  
ATOM   1922  HA  LYS A 122       8.082   7.446   3.220  1.00  0.900          H  
ATOM   1923 1HB  LYS A 122       6.314   6.492   0.913  1.00  1.260          H  
ATOM   1924 2HB  LYS A 122       5.750   7.521   2.200  1.00  1.260          H  
ATOM   1925 1HG  LYS A 122       8.050   8.347   0.403  1.00  1.260          H  
ATOM   1926 2HG  LYS A 122       6.376   8.613  -0.048  1.00  1.260          H  
ATOM   1927 1HD  LYS A 122       6.044   9.954   1.893  1.00  1.260          H  
ATOM   1928 2HD  LYS A 122       7.697   9.683   2.440  1.00  1.260          H  
ATOM   1929 1HE  LYS A 122       8.495  10.801   0.400  1.00  1.260          H  
ATOM   1930 2HE  LYS A 122       6.819  11.026  -0.140  1.00  1.260          H  
ATOM   1931 1HZ  LYS A 122       7.678  13.002   0.935  1.00  1.260          H  
ATOM   1932 2HZ  LYS A 122       6.424  12.382   1.810  1.00  1.260          H  
ATOM   1933 3HZ  LYS A 122       7.987  12.181   2.328  1.00  1.260          H  
ATOM   1934  N   LEU A 123       7.000   4.312   2.867  1.00  0.810          N  
ATOM   1935  CA  LEU A 123       6.395   3.178   3.590  1.00  0.840          C  
ATOM   1936  C   LEU A 123       7.171   2.835   4.842  1.00  0.810          C  
ATOM   1937  O   LEU A 123       6.597   2.499   5.883  1.00  0.830          O  
ATOM   1938  CB  LEU A 123       6.439   1.853   2.810  1.00  1.160          C  
ATOM   1939  CG  LEU A 123       5.681   1.689   1.526  1.00  1.160          C  
ATOM   1940  CD1 LEU A 123       5.982   0.266   1.037  1.00  1.160          C  
ATOM   1941  CD2 LEU A 123       4.222   1.977   1.702  1.00  1.160          C  
ATOM   1942  H   LEU A 123       7.236   4.215   1.874  1.00  0.970          H  
ATOM   1943  HA  LEU A 123       5.379   3.436   3.865  1.00  1.010          H  
ATOM   1944 1HB  LEU A 123       7.482   1.638   2.588  1.00  1.400          H  
ATOM   1945 2HB  LEU A 123       6.088   1.072   3.481  1.00  1.400          H  
ATOM   1946  HG  LEU A 123       6.067   2.362   0.799  1.00  1.400          H  
ATOM   1947 1HD1 LEU A 123       5.511   0.069   0.117  1.00  1.400          H  
ATOM   1948 2HD1 LEU A 123       7.052   0.129   0.921  1.00  1.400          H  
ATOM   1949 3HD1 LEU A 123       5.612  -0.422   1.768  1.00  1.400          H  
ATOM   1950 1HD2 LEU A 123       3.714   1.842   0.750  1.00  1.400          H  
ATOM   1951 2HD2 LEU A 123       3.803   1.305   2.440  1.00  1.400          H  
ATOM   1952 3HD2 LEU A 123       4.079   3.004   2.032  1.00  1.400          H  
ATOM   1953  N   MET A 124       8.482   2.974   4.758  1.00  0.810          N  
ATOM   1954  CA  MET A 124       9.381   2.604   5.836  1.00  0.830          C  
ATOM   1955  C   MET A 124       9.363   3.582   7.010  1.00  0.810          C  
ATOM   1956  O   MET A 124      10.097   3.394   7.981  1.00  0.910          O  
ATOM   1957  CB  MET A 124      10.793   2.475   5.271  1.00  1.150          C  
ATOM   1958  CG  MET A 124      11.019   1.336   4.255  1.00  1.150          C  
ATOM   1959  SD  MET A 124      10.815  -0.314   4.912  1.00  1.150          S  
ATOM   1960  CE  MET A 124       9.184  -0.749   4.371  1.00  1.150          C  
ATOM   1961  H   MET A 124       8.868   3.252   3.848  1.00  0.970          H  
ATOM   1962  HA  MET A 124       9.068   1.641   6.225  1.00  1.000          H  
ATOM   1963 1HB  MET A 124      11.025   3.393   4.732  1.00  1.380          H  
ATOM   1964 2HB  MET A 124      11.512   2.369   6.081  1.00  1.380          H  
ATOM   1965 1HG  MET A 124      10.313   1.445   3.446  1.00  1.380          H  
ATOM   1966 2HG  MET A 124      12.015   1.433   3.831  1.00  1.380          H  
ATOM   1967 1HE  MET A 124       8.957  -1.752   4.711  1.00  1.380          H  
ATOM   1968 2HE  MET A 124       8.455  -0.061   4.780  1.00  1.380          H  
ATOM   1969 3HE  MET A 124       9.135  -0.714   3.286  1.00  1.380          H  
ATOM   1970  N   ARG A 125       8.516   4.615   6.941  1.00  0.780          N  
ATOM   1971  CA  ARG A 125       8.356   5.563   8.034  1.00  0.810          C  
ATOM   1972  C   ARG A 125       6.932   5.524   8.633  1.00  0.830          C  
ATOM   1973  O   ARG A 125       6.621   6.302   9.538  1.00  0.940          O  
ATOM   1974  CB  ARG A 125       8.640   6.965   7.527  1.00  1.120          C  
ATOM   1975  CG  ARG A 125      10.074   7.201   7.063  1.00  1.120          C  
ATOM   1976  CD  ARG A 125      10.269   8.592   6.577  1.00  1.120          C  
ATOM   1977  NE  ARG A 125      11.610   8.818   6.042  1.00  1.120          N  
ATOM   1978  CZ  ARG A 125      12.709   9.139   6.764  1.00  1.120          C  
ATOM   1979  NH1 ARG A 125      12.641   9.256   8.077  1.00  1.120          N  
ATOM   1980  NH2 ARG A 125      13.858   9.343   6.137  1.00  1.120          N  
ATOM   1981  H   ARG A 125       7.962   4.771   6.091  1.00  0.940          H  
ATOM   1982  HA  ARG A 125       9.069   5.313   8.818  1.00  0.970          H  
ATOM   1983 1HB  ARG A 125       7.988   7.163   6.680  1.00  1.350          H  
ATOM   1984 2HB  ARG A 125       8.407   7.693   8.303  1.00  1.350          H  
ATOM   1985 1HG  ARG A 125      10.769   6.993   7.873  1.00  1.350          H  
ATOM   1986 2HG  ARG A 125      10.281   6.533   6.227  1.00  1.350          H  
ATOM   1987 1HD  ARG A 125       9.561   8.770   5.766  1.00  1.350          H  
ATOM   1988 2HD  ARG A 125      10.082   9.304   7.377  1.00  1.350          H  
ATOM   1989  HE  ARG A 125      11.719   8.740   5.037  1.00  1.350          H  
ATOM   1990 1HH1 ARG A 125      11.769   9.105   8.558  1.00  1.350          H  
ATOM   1991 2HH1 ARG A 125      13.465   9.501   8.608  1.00  1.350          H  
ATOM   1992 1HH2 ARG A 125      13.902   9.275   5.128  1.00  1.350          H  
ATOM   1993 2HH2 ARG A 125      14.690   9.589   6.651  1.00  1.350          H  
ATOM   1994  N   ILE A 126       6.077   4.625   8.132  1.00  0.890          N  
ATOM   1995  CA  ILE A 126       4.662   4.535   8.532  1.00  1.010          C  
ATOM   1996  C   ILE A 126       4.403   3.759   9.825  1.00  0.960          C  
ATOM   1997  O   ILE A 126       4.950   2.673  10.032  1.00  1.080          O  
ATOM   1998  CB  ILE A 126       3.833   3.907   7.380  1.00  1.370          C  
ATOM   1999  CG1 ILE A 126       3.952   4.742   6.094  1.00  1.370          C  
ATOM   2000  CG2 ILE A 126       2.388   3.725   7.752  1.00  1.370          C  
ATOM   2001  CD1 ILE A 126       3.481   6.176   6.145  1.00  1.370          C  
ATOM   2002  H   ILE A 126       6.411   3.971   7.416  1.00  1.070          H  
ATOM   2003  HA  ILE A 126       4.301   5.542   8.707  1.00  1.210          H  
ATOM   2004  HB  ILE A 126       4.261   2.937   7.147  1.00  1.640          H  
ATOM   2005 1HG1 ILE A 126       4.985   4.758   5.814  1.00  1.640          H  
ATOM   2006 2HG1 ILE A 126       3.389   4.232   5.314  1.00  1.640          H  
ATOM   2007 1HG2 ILE A 126       1.852   3.261   6.926  1.00  1.640          H  
ATOM   2008 2HG2 ILE A 126       2.292   3.089   8.620  1.00  1.640          H  
ATOM   2009 3HG2 ILE A 126       1.959   4.690   7.970  1.00  1.640          H  
ATOM   2010 1HD1 ILE A 126       3.648   6.587   5.164  1.00  1.640          H  
ATOM   2011 2HD1 ILE A 126       2.422   6.233   6.387  1.00  1.640          H  
ATOM   2012 3HD1 ILE A 126       4.048   6.742   6.868  1.00  1.640          H  
ATOM   2013  N   THR A 127       3.588   4.362  10.707  1.00  1.020          N  
ATOM   2014  CA  THR A 127       3.198   3.810  12.009  1.00  1.140          C  
ATOM   2015  C   THR A 127       2.022   2.827  11.929  1.00  0.980          C  
ATOM   2016  O   THR A 127       1.278   2.791  10.929  1.00  0.880          O  
ATOM   2017  CB  THR A 127       2.863   4.958  12.978  1.00  1.550          C  
ATOM   2018  OG1 THR A 127       1.789   5.722  12.430  1.00  1.550          O  
ATOM   2019  CG2 THR A 127       4.074   5.839  13.224  1.00  1.550          C  
ATOM   2020  H   THR A 127       3.178   5.251  10.451  1.00  1.220          H  
ATOM   2021  HA  THR A 127       4.048   3.261  12.419  1.00  1.370          H  
ATOM   2022  HB  THR A 127       2.538   4.540  13.909  1.00  1.860          H  
ATOM   2023  HG1 THR A 127       1.420   6.298  13.107  1.00  1.860          H  
ATOM   2024 1HG2 THR A 127       3.809   6.641  13.917  1.00  1.860          H  
ATOM   2025 2HG2 THR A 127       4.871   5.239  13.661  1.00  1.860          H  
ATOM   2026 3HG2 THR A 127       4.418   6.271  12.285  1.00  1.860          H  
ATOM   2027  N   THR A 128       1.801   2.090  13.027  1.00  1.070          N  
ATOM   2028  CA  THR A 128       0.790   1.028  13.071  1.00  1.010          C  
ATOM   2029  C   THR A 128      -0.634   1.377  12.629  1.00  0.810          C  
ATOM   2030  O   THR A 128      -1.168   0.648  11.790  1.00  0.770          O  
ATOM   2031  CB  THR A 128       0.740   0.349  14.476  1.00  1.440          C  
ATOM   2032  OG1 THR A 128       2.003  -0.274  14.750  1.00  1.440          O  
ATOM   2033  CG2 THR A 128      -0.373  -0.709  14.501  1.00  1.440          C  
ATOM   2034  H   THR A 128       2.422   2.219  13.836  1.00  1.280          H  
ATOM   2035  HA  THR A 128       1.132   0.252  12.388  1.00  1.210          H  
ATOM   2036  HB  THR A 128       0.554   1.065  15.252  1.00  1.730          H  
ATOM   2037  HG1 THR A 128       2.059  -0.467  15.694  1.00  1.730          H  
ATOM   2038 1HG2 THR A 128      -0.388  -1.190  15.476  1.00  1.730          H  
ATOM   2039 2HG2 THR A 128      -1.351  -0.258  14.324  1.00  1.730          H  
ATOM   2040 3HG2 THR A 128      -0.192  -1.458  13.732  1.00  1.730          H  
ATOM   2041  N   PRO A 129      -1.276   2.473  13.077  1.00  0.790          N  
ATOM   2042  CA  PRO A 129      -2.649   2.806  12.725  1.00  0.770          C  
ATOM   2043  C   PRO A 129      -2.852   2.978  11.219  1.00  0.680          C  
ATOM   2044  O   PRO A 129      -3.981   2.911  10.732  1.00  0.760          O  
ATOM   2045  CB  PRO A 129      -2.878   4.133  13.463  1.00  1.160          C  
ATOM   2046  CG  PRO A 129      -1.867   4.130  14.588  1.00  1.160          C  
ATOM   2047  CD  PRO A 129      -0.650   3.456  13.990  1.00  1.160          C  
ATOM   2048  HA  PRO A 129      -3.315   2.016  13.110  1.00  0.920          H  
ATOM   2049 1HB  PRO A 129      -2.737   4.973  12.764  1.00  1.390          H  
ATOM   2050 2HB  PRO A 129      -3.918   4.185  13.819  1.00  1.390          H  
ATOM   2051 1HG  PRO A 129      -1.667   5.162  14.917  1.00  1.390          H  
ATOM   2052 2HG  PRO A 129      -2.266   3.592  15.463  1.00  1.390          H  
ATOM   2053 1HD  PRO A 129      -0.075   4.183  13.413  1.00  1.390          H  
ATOM   2054 2HD  PRO A 129      -0.073   3.025  14.783  1.00  1.390          H  
ATOM   2055  N   SER A 130      -1.768   3.221  10.479  1.00  0.680          N  
ATOM   2056  CA  SER A 130      -1.859   3.402   9.048  1.00  0.690          C  
ATOM   2057  C   SER A 130      -1.628   2.074   8.339  1.00  0.680          C  
ATOM   2058  O   SER A 130      -2.321   1.781   7.362  1.00  0.840          O  
ATOM   2059  CB  SER A 130      -0.904   4.471   8.612  1.00  0.960          C  
ATOM   2060  OG  SER A 130      -1.291   5.708   9.138  1.00  0.960          O  
ATOM   2061  H   SER A 130      -0.838   3.265  10.887  1.00  0.820          H  
ATOM   2062  HA  SER A 130      -2.863   3.744   8.805  1.00  0.830          H  
ATOM   2063 1HB  SER A 130       0.056   4.221   9.000  1.00  1.150          H  
ATOM   2064 2HB  SER A 130      -0.843   4.521   7.525  1.00  1.150          H  
ATOM   2065  HG  SER A 130      -0.730   6.378   8.712  1.00  1.150          H  
ATOM   2066  N   HIS A 131      -0.775   1.206   8.912  1.00  0.640          N  
ATOM   2067  CA  HIS A 131      -0.541  -0.135   8.331  1.00  0.770          C  
ATOM   2068  C   HIS A 131      -1.821  -0.965   8.449  1.00  0.780          C  
ATOM   2069  O   HIS A 131      -2.097  -1.834   7.620  1.00  0.880          O  
ATOM   2070  CB  HIS A 131       0.599  -0.881   9.027  1.00  1.030          C  
ATOM   2071  CG  HIS A 131       1.925  -0.376   8.700  1.00  1.030          C  
ATOM   2072  ND1 HIS A 131       2.548  -0.620   7.493  1.00  1.030          N  
ATOM   2073  CD2 HIS A 131       2.756   0.365   9.404  1.00  1.030          C  
ATOM   2074  CE1 HIS A 131       3.721  -0.020   7.497  1.00  1.030          C  
ATOM   2075  NE2 HIS A 131       3.857   0.580   8.649  1.00  1.030          N  
ATOM   2076  H   HIS A 131      -0.218   1.527   9.712  1.00  0.770          H  
ATOM   2077  HA  HIS A 131      -0.291  -0.046   7.274  1.00  0.920          H  
ATOM   2078 1HB  HIS A 131       0.468  -0.814  10.109  1.00  1.230          H  
ATOM   2079 2HB  HIS A 131       0.560  -1.935   8.760  1.00  1.230          H  
ATOM   2080  HD2 HIS A 131       2.594   0.728  10.391  1.00  1.230          H  
ATOM   2081  HE1 HIS A 131       4.453  -0.017   6.687  1.00  1.230          H  
ATOM   2082  HE2 HIS A 131       4.642   1.148   8.993  1.00  1.230          H  
ATOM   2083  N   ASP A 132      -2.642  -0.645   9.459  1.00  0.780          N  
ATOM   2084  CA  ASP A 132      -3.950  -1.275   9.641  1.00  0.910          C  
ATOM   2085  C   ASP A 132      -4.870  -1.015   8.427  1.00  0.950          C  
ATOM   2086  O   ASP A 132      -5.836  -1.743   8.205  1.00  1.070          O  
ATOM   2087  CB  ASP A 132      -4.645  -0.761  10.912  1.00  1.220          C  
ATOM   2088  CG  ASP A 132      -4.060  -1.293  12.243  1.00  1.220          C  
ATOM   2089  OD1 ASP A 132      -3.306  -2.243  12.222  1.00  1.220          O  
ATOM   2090  OD2 ASP A 132      -4.399  -0.738  13.270  1.00  1.220          O  
ATOM   2091  H   ASP A 132      -2.308   0.012  10.175  1.00  0.940          H  
ATOM   2092  HA  ASP A 132      -3.805  -2.349   9.738  1.00  1.090          H  
ATOM   2093 1HB  ASP A 132      -4.590   0.328  10.927  1.00  1.470          H  
ATOM   2094 2HB  ASP A 132      -5.703  -1.026  10.871  1.00  1.470          H  
ATOM   2095  N   HIS A 133      -4.617   0.070   7.690  1.00  0.950          N  
ATOM   2096  CA  HIS A 133      -5.383   0.454   6.513  1.00  1.060          C  
ATOM   2097  C   HIS A 133      -4.674  -0.015   5.242  1.00  1.040          C  
ATOM   2098  O   HIS A 133      -5.283  -0.651   4.375  1.00  1.250          O  
ATOM   2099  CB  HIS A 133      -5.584   1.972   6.490  1.00  1.440          C  
ATOM   2100  CG  HIS A 133      -6.360   2.490   5.328  1.00  1.440          C  
ATOM   2101  ND1 HIS A 133      -7.695   2.194   5.115  1.00  1.440          N  
ATOM   2102  CD2 HIS A 133      -5.989   3.308   4.327  1.00  1.440          C  
ATOM   2103  CE1 HIS A 133      -8.102   2.817   4.017  1.00  1.440          C  
ATOM   2104  NE2 HIS A 133      -7.082   3.503   3.533  1.00  1.440          N  
ATOM   2105  H   HIS A 133      -3.799   0.631   7.900  1.00  1.140          H  
ATOM   2106  HA  HIS A 133      -6.363  -0.019   6.543  1.00  1.270          H  
ATOM   2107 1HB  HIS A 133      -6.090   2.279   7.404  1.00  1.730          H  
ATOM   2108 2HB  HIS A 133      -4.613   2.462   6.482  1.00  1.730          H  
ATOM   2109  HD1 HIS A 133      -8.185   1.416   5.513  1.00  1.730          H  
ATOM   2110  HD2 HIS A 133      -5.059   3.792   4.091  1.00  1.730          H  
ATOM   2111  HE1 HIS A 133      -9.129   2.716   3.669  1.00  1.730          H  
ATOM   2112  N   TYR A 134      -3.381   0.307   5.135  1.00  0.870          N  
ATOM   2113  CA  TYR A 134      -2.554  -0.040   3.984  1.00  0.910          C  
ATOM   2114  C   TYR A 134      -1.785  -1.333   4.245  1.00  0.870          C  
ATOM   2115  O   TYR A 134      -0.611  -1.284   4.615  1.00  0.920          O  
ATOM   2116  CB  TYR A 134      -1.526   1.046   3.674  1.00  1.260          C  
ATOM   2117  CG  TYR A 134      -2.029   2.381   3.286  1.00  1.260          C  
ATOM   2118  CD1 TYR A 134      -1.947   3.431   4.180  1.00  1.260          C  
ATOM   2119  CD2 TYR A 134      -2.559   2.574   2.026  1.00  1.260          C  
ATOM   2120  CE1 TYR A 134      -2.391   4.676   3.805  1.00  1.260          C  
ATOM   2121  CE2 TYR A 134      -3.004   3.811   1.657  1.00  1.260          C  
ATOM   2122  CZ  TYR A 134      -2.923   4.861   2.531  1.00  1.260          C  
ATOM   2123  OH  TYR A 134      -3.384   6.089   2.147  1.00  1.260          O  
ATOM   2124  H   TYR A 134      -2.954   0.828   5.899  1.00  1.040          H  
ATOM   2125  HA  TYR A 134      -3.199  -0.197   3.121  1.00  1.090          H  
ATOM   2126 1HB  TYR A 134      -0.863   1.169   4.534  1.00  1.510          H  
ATOM   2127 2HB  TYR A 134      -0.940   0.707   2.870  1.00  1.510          H  
ATOM   2128  HD1 TYR A 134      -1.526   3.275   5.177  1.00  1.510          H  
ATOM   2129  HD2 TYR A 134      -2.620   1.748   1.327  1.00  1.510          H  
ATOM   2130  HE1 TYR A 134      -2.327   5.503   4.500  1.00  1.510          H  
ATOM   2131  HE2 TYR A 134      -3.421   3.966   0.671  1.00  1.510          H  
ATOM   2132  HH  TYR A 134      -3.271   6.710   2.870  1.00  1.510          H  
ATOM   2133  N   GLY A 135      -2.432  -2.481   4.058  1.00  0.840          N  
ATOM   2134  CA  GLY A 135      -1.811  -3.755   4.423  1.00  0.810          C  
ATOM   2135  C   GLY A 135      -0.795  -4.269   3.396  1.00  0.720          C  
ATOM   2136  O   GLY A 135      -0.453  -3.582   2.428  1.00  0.740          O  
ATOM   2137  H   GLY A 135      -3.392  -2.457   3.728  1.00  1.010          H  
ATOM   2138 1HA  GLY A 135      -1.315  -3.636   5.389  1.00  0.970          H  
ATOM   2139 2HA  GLY A 135      -2.591  -4.497   4.570  1.00  0.970          H  
ATOM   2140  N   SER A 136      -0.325  -5.505   3.584  1.00  0.670          N  
ATOM   2141  CA  SER A 136       0.746  -6.016   2.720  1.00  0.650          C  
ATOM   2142  C   SER A 136       0.384  -6.163   1.246  1.00  0.610          C  
ATOM   2143  O   SER A 136       1.166  -5.760   0.377  1.00  0.600          O  
ATOM   2144  CB  SER A 136       1.236  -7.358   3.233  1.00  0.920          C  
ATOM   2145  OG  SER A 136       1.881  -7.231   4.478  1.00  0.920          O  
ATOM   2146  H   SER A 136      -0.688  -6.086   4.347  1.00  0.800          H  
ATOM   2147  HA  SER A 136       1.576  -5.311   2.785  1.00  0.780          H  
ATOM   2148 1HB  SER A 136       0.387  -8.040   3.326  1.00  1.100          H  
ATOM   2149 2HB  SER A 136       1.921  -7.795   2.505  1.00  1.100          H  
ATOM   2150  HG  SER A 136       2.165  -8.119   4.711  1.00  1.100          H  
ATOM   2151  N   SER A 137      -0.804  -6.698   0.946  1.00  0.630          N  
ATOM   2152  CA  SER A 137      -1.184  -6.889  -0.451  1.00  0.640          C  
ATOM   2153  C   SER A 137      -1.357  -5.561  -1.157  1.00  0.620          C  
ATOM   2154  O   SER A 137      -0.993  -5.417  -2.329  1.00  0.670          O  
ATOM   2155  CB  SER A 137      -2.485  -7.632  -0.523  1.00  0.890          C  
ATOM   2156  OG  SER A 137      -3.526  -6.836  -0.022  1.00  0.890          O  
ATOM   2157  H   SER A 137      -1.413  -7.024   1.680  1.00  0.760          H  
ATOM   2158  HA  SER A 137      -0.402  -7.467  -0.949  1.00  0.770          H  
ATOM   2159 1HB  SER A 137      -2.695  -7.914  -1.552  1.00  1.070          H  
ATOM   2160 2HB  SER A 137      -2.402  -8.544   0.059  1.00  1.070          H  
ATOM   2161  HG  SER A 137      -4.319  -7.381  -0.065  1.00  1.070          H  
ATOM   2162  N   THR A 138      -1.829  -4.567  -0.402  1.00  0.610          N  
ATOM   2163  CA  THR A 138      -2.050  -3.225  -0.915  1.00  0.620          C  
ATOM   2164  C   THR A 138      -0.730  -2.666  -1.357  1.00  0.600          C  
ATOM   2165  O   THR A 138      -0.603  -2.160  -2.467  1.00  0.590          O  
ATOM   2166  CB  THR A 138      -2.669  -2.293   0.162  1.00  0.860          C  
ATOM   2167  OG1 THR A 138      -3.958  -2.785   0.545  1.00  0.860          O  
ATOM   2168  CG2 THR A 138      -2.804  -0.865  -0.363  1.00  0.860          C  
ATOM   2169  H   THR A 138      -2.098  -4.799   0.540  1.00  0.730          H  
ATOM   2170  HA  THR A 138      -2.718  -3.275  -1.778  1.00  0.740          H  
ATOM   2171  HB  THR A 138      -2.029  -2.274   1.036  1.00  1.040          H  
ATOM   2172  HG1 THR A 138      -3.866  -3.626   0.981  1.00  1.040          H  
ATOM   2173 1HG2 THR A 138      -3.241  -0.249   0.412  1.00  1.040          H  
ATOM   2174 2HG2 THR A 138      -1.831  -0.469  -0.630  1.00  1.040          H  
ATOM   2175 3HG2 THR A 138      -3.453  -0.862  -1.242  1.00  1.040          H  
ATOM   2176  N   LEU A 139       0.266  -2.768  -0.492  1.00  0.610          N  
ATOM   2177  CA  LEU A 139       1.589  -2.264  -0.785  1.00  0.620          C  
ATOM   2178  C   LEU A 139       2.235  -2.943  -1.981  1.00  0.600          C  
ATOM   2179  O   LEU A 139       2.802  -2.263  -2.839  1.00  0.630          O  
ATOM   2180  CB  LEU A 139       2.413  -2.408   0.481  1.00  0.860          C  
ATOM   2181  CG  LEU A 139       2.406  -1.189   1.414  1.00  0.860          C  
ATOM   2182  CD1 LEU A 139       1.025  -0.624   1.628  1.00  0.860          C  
ATOM   2183  CD2 LEU A 139       2.879  -1.625   2.748  1.00  0.860          C  
ATOM   2184  H   LEU A 139       0.078  -3.178   0.431  1.00  0.730          H  
ATOM   2185  HA  LEU A 139       1.509  -1.210  -1.031  1.00  0.740          H  
ATOM   2186 1HB  LEU A 139       2.034  -3.263   1.043  1.00  1.040          H  
ATOM   2187 2HB  LEU A 139       3.446  -2.611   0.205  1.00  1.040          H  
ATOM   2188  HG  LEU A 139       3.042  -0.436   1.003  1.00  1.040          H  
ATOM   2189 1HD1 LEU A 139       1.126   0.200   2.322  1.00  1.040          H  
ATOM   2190 2HD1 LEU A 139       0.581  -0.263   0.711  1.00  1.040          H  
ATOM   2191 3HD1 LEU A 139       0.383  -1.369   2.061  1.00  1.040          H  
ATOM   2192 1HD2 LEU A 139       2.899  -0.778   3.432  1.00  1.040          H  
ATOM   2193 2HD2 LEU A 139       2.201  -2.391   3.145  1.00  1.040          H  
ATOM   2194 3HD2 LEU A 139       3.829  -2.022   2.657  1.00  1.040          H  
ATOM   2195  N   LEU A 140       2.106  -4.264  -2.121  1.00  0.560          N  
ATOM   2196  CA  LEU A 140       2.730  -4.848  -3.304  1.00  0.560          C  
ATOM   2197  C   LEU A 140       2.042  -4.316  -4.560  1.00  0.570          C  
ATOM   2198  O   LEU A 140       2.704  -4.030  -5.554  1.00  0.580          O  
ATOM   2199  CB  LEU A 140       2.746  -6.387  -3.275  1.00  0.780          C  
ATOM   2200  CG  LEU A 140       4.029  -7.022  -2.605  1.00  0.780          C  
ATOM   2201  CD1 LEU A 140       4.060  -6.680  -1.118  1.00  0.780          C  
ATOM   2202  CD2 LEU A 140       4.047  -8.516  -2.800  1.00  0.780          C  
ATOM   2203  H   LEU A 140       1.652  -4.836  -1.397  1.00  0.670          H  
ATOM   2204  HA  LEU A 140       3.766  -4.518  -3.338  1.00  0.670          H  
ATOM   2205 1HB  LEU A 140       1.867  -6.730  -2.721  1.00  0.940          H  
ATOM   2206 2HB  LEU A 140       2.679  -6.755  -4.298  1.00  0.940          H  
ATOM   2207  HG  LEU A 140       4.919  -6.589  -3.072  1.00  0.940          H  
ATOM   2208 1HD1 LEU A 140       4.949  -7.095  -0.675  1.00  0.940          H  
ATOM   2209 2HD1 LEU A 140       4.058  -5.624  -0.980  1.00  0.940          H  
ATOM   2210 3HD1 LEU A 140       3.180  -7.105  -0.627  1.00  0.940          H  
ATOM   2211 1HD2 LEU A 140       4.950  -8.935  -2.345  1.00  0.940          H  
ATOM   2212 2HD2 LEU A 140       3.165  -8.944  -2.318  1.00  0.940          H  
ATOM   2213 3HD2 LEU A 140       4.035  -8.747  -3.864  1.00  0.940          H  
ATOM   2214  N   VAL A 141       0.720  -4.130  -4.525  1.00  0.580          N  
ATOM   2215  CA  VAL A 141       0.046  -3.569  -5.692  1.00  0.600          C  
ATOM   2216  C   VAL A 141       0.438  -2.107  -5.945  1.00  0.600          C  
ATOM   2217  O   VAL A 141       0.867  -1.769  -7.059  1.00  0.620          O  
ATOM   2218  CB  VAL A 141      -1.488  -3.664  -5.531  1.00  0.830          C  
ATOM   2219  CG1 VAL A 141      -2.248  -2.897  -6.650  1.00  0.830          C  
ATOM   2220  CG2 VAL A 141      -1.880  -5.098  -5.589  1.00  0.830          C  
ATOM   2221  H   VAL A 141       0.180  -4.421  -3.700  1.00  0.700          H  
ATOM   2222  HA  VAL A 141       0.333  -4.161  -6.560  1.00  0.720          H  
ATOM   2223  HB  VAL A 141      -1.776  -3.234  -4.568  1.00  1.000          H  
ATOM   2224 1HG1 VAL A 141      -3.323  -3.007  -6.476  1.00  1.000          H  
ATOM   2225 2HG1 VAL A 141      -1.995  -1.835  -6.641  1.00  1.000          H  
ATOM   2226 3HG1 VAL A 141      -2.011  -3.316  -7.598  1.00  1.000          H  
ATOM   2227 1HG2 VAL A 141      -2.959  -5.179  -5.461  1.00  1.000          H  
ATOM   2228 2HG2 VAL A 141      -1.589  -5.493  -6.560  1.00  1.000          H  
ATOM   2229 3HG2 VAL A 141      -1.380  -5.651  -4.803  1.00  1.000          H  
ATOM   2230  N   ARG A 142       0.377  -1.255  -4.908  1.00  0.580          N  
ATOM   2231  CA  ARG A 142       0.652   0.176  -5.058  1.00  0.580          C  
ATOM   2232  C   ARG A 142       2.057   0.432  -5.601  1.00  0.560          C  
ATOM   2233  O   ARG A 142       2.252   1.339  -6.408  1.00  0.620          O  
ATOM   2234  CB  ARG A 142       0.517   0.944  -3.723  1.00  0.810          C  
ATOM   2235  CG  ARG A 142      -0.900   1.032  -3.054  1.00  0.810          C  
ATOM   2236  CD  ARG A 142      -1.905   1.827  -3.785  1.00  0.810          C  
ATOM   2237  NE  ARG A 142      -3.209   1.820  -3.054  1.00  0.810          N  
ATOM   2238  CZ  ARG A 142      -3.705   2.785  -2.236  1.00  0.810          C  
ATOM   2239  NH1 ARG A 142      -3.081   3.914  -2.059  1.00  0.810          N  
ATOM   2240  NH2 ARG A 142      -4.860   2.586  -1.621  1.00  0.810          N  
ATOM   2241  H   ARG A 142       0.071  -1.613  -4.007  1.00  0.700          H  
ATOM   2242  HA  ARG A 142      -0.072   0.583  -5.761  1.00  0.700          H  
ATOM   2243 1HB  ARG A 142       1.152   0.464  -2.985  1.00  0.970          H  
ATOM   2244 2HB  ARG A 142       0.882   1.961  -3.853  1.00  0.970          H  
ATOM   2245 1HG  ARG A 142      -1.316   0.047  -2.986  1.00  0.970          H  
ATOM   2246 2HG  ARG A 142      -0.798   1.447  -2.054  1.00  0.970          H  
ATOM   2247 1HD  ARG A 142      -1.563   2.852  -3.908  1.00  0.970          H  
ATOM   2248 2HD  ARG A 142      -2.070   1.383  -4.762  1.00  0.970          H  
ATOM   2249  HE  ARG A 142      -3.763   0.976  -3.147  1.00  0.970          H  
ATOM   2250 1HH1 ARG A 142      -2.217   4.113  -2.557  1.00  0.970          H  
ATOM   2251 2HH1 ARG A 142      -3.487   4.636  -1.487  1.00  0.970          H  
ATOM   2252 1HH2 ARG A 142      -5.362   1.715  -1.751  1.00  0.970          H  
ATOM   2253 2HH2 ARG A 142      -5.245   3.303  -1.016  1.00  0.970          H  
ATOM   2254  N   LEU A 143       3.033  -0.385  -5.199  1.00  0.570          N  
ATOM   2255  CA  LEU A 143       4.415  -0.176  -5.614  1.00  0.610          C  
ATOM   2256  C   LEU A 143       4.814  -0.944  -6.880  1.00  0.630          C  
ATOM   2257  O   LEU A 143       5.966  -0.844  -7.314  1.00  0.670          O  
ATOM   2258  CB  LEU A 143       5.383  -0.608  -4.490  1.00  0.840          C  
ATOM   2259  CG  LEU A 143       5.577   0.403  -3.346  1.00  0.840          C  
ATOM   2260  CD1 LEU A 143       4.386   0.299  -2.345  1.00  0.840          C  
ATOM   2261  CD2 LEU A 143       6.925   0.180  -2.648  1.00  0.840          C  
ATOM   2262  H   LEU A 143       2.832  -1.120  -4.509  1.00  0.680          H  
ATOM   2263  HA  LEU A 143       4.551   0.885  -5.804  1.00  0.730          H  
ATOM   2264 1HB  LEU A 143       5.003  -1.538  -4.057  1.00  1.010          H  
ATOM   2265 2HB  LEU A 143       6.357  -0.812  -4.926  1.00  1.010          H  
ATOM   2266  HG  LEU A 143       5.560   1.385  -3.769  1.00  1.010          H  
ATOM   2267 1HD1 LEU A 143       4.489   1.013  -1.566  1.00  1.010          H  
ATOM   2268 2HD1 LEU A 143       3.459   0.480  -2.832  1.00  1.010          H  
ATOM   2269 3HD1 LEU A 143       4.377  -0.692  -1.907  1.00  1.010          H  
ATOM   2270 1HD2 LEU A 143       7.040   0.918  -1.865  1.00  1.010          H  
ATOM   2271 2HD2 LEU A 143       6.951  -0.811  -2.214  1.00  1.010          H  
ATOM   2272 3HD2 LEU A 143       7.737   0.286  -3.367  1.00  1.010          H  
ATOM   2273  N   THR A 144       3.898  -1.735  -7.445  1.00  0.690          N  
ATOM   2274  CA  THR A 144       4.211  -2.552  -8.619  1.00  0.730          C  
ATOM   2275  C   THR A 144       3.212  -2.404  -9.757  1.00  0.760          C  
ATOM   2276  O   THR A 144       3.613  -2.160 -10.894  1.00  0.920          O  
ATOM   2277  CB  THR A 144       4.385  -4.050  -8.263  1.00  1.010          C  
ATOM   2278  OG1 THR A 144       5.471  -4.180  -7.321  1.00  1.010          O  
ATOM   2279  CG2 THR A 144       4.715  -4.875  -9.528  1.00  1.010          C  
ATOM   2280  H   THR A 144       2.947  -1.736  -7.078  1.00  0.830          H  
ATOM   2281  HA  THR A 144       5.174  -2.219  -9.001  1.00  0.880          H  
ATOM   2282  HB  THR A 144       3.471  -4.431  -7.821  1.00  1.210          H  
ATOM   2283  HG1 THR A 144       5.508  -5.070  -6.942  1.00  1.210          H  
ATOM   2284 1HG2 THR A 144       4.844  -5.915  -9.250  1.00  1.210          H  
ATOM   2285 2HG2 THR A 144       3.907  -4.801 -10.255  1.00  1.210          H  
ATOM   2286 3HG2 THR A 144       5.636  -4.503  -9.973  1.00  1.210          H  
ATOM   2287  N   ASN A 145       1.917  -2.583  -9.480  1.00  0.700          N  
ATOM   2288  CA  ASN A 145       0.909  -2.601 -10.533  1.00  0.720          C  
ATOM   2289  C   ASN A 145       0.477  -1.193 -10.849  1.00  0.700          C  
ATOM   2290  O   ASN A 145       0.292  -0.835 -12.015  1.00  0.740          O  
ATOM   2291  CB  ASN A 145      -0.278  -3.418 -10.098  1.00  1.000          C  
ATOM   2292  CG  ASN A 145       0.055  -4.844  -9.992  1.00  1.000          C  
ATOM   2293  OD1 ASN A 145       0.046  -5.438  -8.905  1.00  1.000          O  
ATOM   2294  ND2 ASN A 145       0.374  -5.408 -11.105  1.00  1.000          N  
ATOM   2295  H   ASN A 145       1.630  -2.716  -8.514  1.00  0.840          H  
ATOM   2296  HA  ASN A 145       1.343  -3.032 -11.435  1.00  0.860          H  
ATOM   2297 1HB  ASN A 145      -0.584  -3.051  -9.146  1.00  1.200          H  
ATOM   2298 2HB  ASN A 145      -1.107  -3.283 -10.794  1.00  1.200          H  
ATOM   2299 1HD2 ASN A 145       0.657  -6.367 -11.141  1.00  1.200          H  
ATOM   2300 2HD2 ASN A 145       0.366  -4.883 -11.953  1.00  1.200          H  
ATOM   2301  N   ASP A 146       0.386  -0.366  -9.818  1.00  0.660          N  
ATOM   2302  CA  ASP A 146       0.012   1.010 -10.067  1.00  0.660          C  
ATOM   2303  C   ASP A 146       1.222   1.674 -10.705  1.00  0.670          C  
ATOM   2304  O   ASP A 146       1.097   2.536 -11.575  1.00  0.690          O  
ATOM   2305  CB  ASP A 146      -0.469   1.680  -8.793  1.00  0.920          C  
ATOM   2306  CG  ASP A 146      -1.859   1.161  -8.356  1.00  0.920          C  
ATOM   2307  OD1 ASP A 146      -2.590   0.627  -9.175  1.00  0.920          O  
ATOM   2308  OD2 ASP A 146      -2.176   1.300  -7.205  1.00  0.920          O  
ATOM   2309  H   ASP A 146       0.536  -0.723  -8.868  1.00  0.790          H  
ATOM   2310  HA  ASP A 146      -0.805   1.028 -10.784  1.00  0.790          H  
ATOM   2311 1HB  ASP A 146       0.250   1.502  -8.002  1.00  1.110          H  
ATOM   2312 2HB  ASP A 146      -0.533   2.749  -8.934  1.00  1.110          H  
ATOM   2313  N   VAL A 147       2.408   1.228 -10.295  1.00  0.680          N  
ATOM   2314  CA  VAL A 147       3.644   1.715 -10.869  1.00  0.700          C  
ATOM   2315  C   VAL A 147       3.722   1.280 -12.331  1.00  0.750          C  
ATOM   2316  O   VAL A 147       4.053   2.104 -13.176  1.00  0.780          O  
ATOM   2317  CB  VAL A 147       4.867   1.273 -10.078  1.00  0.970          C  
ATOM   2318  CG1 VAL A 147       6.124   1.649 -10.846  1.00  0.970          C  
ATOM   2319  CG2 VAL A 147       4.830   1.967  -8.714  1.00  0.970          C  
ATOM   2320  H   VAL A 147       2.422   0.529  -9.569  1.00  0.820          H  
ATOM   2321  HA  VAL A 147       3.624   2.803 -10.837  1.00  0.840          H  
ATOM   2322  HB  VAL A 147       4.862   0.192  -9.952  1.00  1.170          H  
ATOM   2323 1HG1 VAL A 147       6.980   1.345 -10.297  1.00  1.170          H  
ATOM   2324 2HG1 VAL A 147       6.141   1.150 -11.817  1.00  1.170          H  
ATOM   2325 3HG1 VAL A 147       6.160   2.725 -11.001  1.00  1.170          H  
ATOM   2326 1HG2 VAL A 147       5.684   1.681  -8.126  1.00  1.170          H  
ATOM   2327 2HG2 VAL A 147       4.833   3.030  -8.843  1.00  1.170          H  
ATOM   2328 3HG2 VAL A 147       3.925   1.680  -8.194  1.00  1.170          H  
ATOM   2329  N   TYR A 148       3.395   0.018 -12.650  1.00  0.780          N  
ATOM   2330  CA  TYR A 148       3.367  -0.416 -14.045  1.00  0.840          C  
ATOM   2331  C   TYR A 148       2.542   0.554 -14.857  1.00  0.830          C  
ATOM   2332  O   TYR A 148       2.961   1.031 -15.910  1.00  0.860          O  
ATOM   2333  CB  TYR A 148       2.785  -1.817 -14.198  1.00  1.150          C  
ATOM   2334  CG  TYR A 148       2.546  -2.182 -15.644  1.00  1.150          C  
ATOM   2335  CD1 TYR A 148       3.599  -2.545 -16.451  1.00  1.150          C  
ATOM   2336  CD2 TYR A 148       1.245  -2.143 -16.162  1.00  1.150          C  
ATOM   2337  CE1 TYR A 148       3.370  -2.864 -17.769  1.00  1.150          C  
ATOM   2338  CE2 TYR A 148       1.019  -2.464 -17.482  1.00  1.150          C  
ATOM   2339  CZ  TYR A 148       2.083  -2.824 -18.286  1.00  1.150          C  
ATOM   2340  OH  TYR A 148       1.887  -3.139 -19.612  1.00  1.150          O  
ATOM   2341  H   TYR A 148       3.206  -0.675 -11.929  1.00  0.940          H  
ATOM   2342  HA  TYR A 148       4.383  -0.414 -14.432  1.00  1.010          H  
ATOM   2343 1HB  TYR A 148       3.465  -2.549 -13.759  1.00  1.380          H  
ATOM   2344 2HB  TYR A 148       1.846  -1.885 -13.672  1.00  1.380          H  
ATOM   2345  HD1 TYR A 148       4.615  -2.569 -16.048  1.00  1.380          H  
ATOM   2346  HD2 TYR A 148       0.410  -1.854 -15.523  1.00  1.380          H  
ATOM   2347  HE1 TYR A 148       4.202  -3.141 -18.407  1.00  1.380          H  
ATOM   2348  HE2 TYR A 148       0.007  -2.430 -17.888  1.00  1.380          H  
ATOM   2349  HH  TYR A 148       0.973  -2.995 -19.852  1.00  1.380          H  
ATOM   2350  N   LEU A 149       1.371   0.896 -14.367  1.00  0.810          N  
ATOM   2351  CA  LEU A 149       0.558   1.832 -15.105  1.00  0.820          C  
ATOM   2352  C   LEU A 149       1.277   3.180 -15.270  1.00  0.790          C  
ATOM   2353  O   LEU A 149       1.097   3.849 -16.296  1.00  0.870          O  
ATOM   2354  CB  LEU A 149      -0.783   1.937 -14.412  1.00  1.140          C  
ATOM   2355  CG  LEU A 149      -1.637   0.657 -14.512  1.00  1.140          C  
ATOM   2356  CD1 LEU A 149      -2.796   0.774 -13.585  1.00  1.140          C  
ATOM   2357  CD2 LEU A 149      -2.129   0.466 -15.956  1.00  1.140          C  
ATOM   2358  H   LEU A 149       1.033   0.466 -13.498  1.00  0.970          H  
ATOM   2359  HA  LEU A 149       0.419   1.436 -16.100  1.00  0.980          H  
ATOM   2360 1HB  LEU A 149      -0.624   2.167 -13.365  1.00  1.370          H  
ATOM   2361 2HB  LEU A 149      -1.334   2.731 -14.860  1.00  1.370          H  
ATOM   2362  HG  LEU A 149      -1.049  -0.211 -14.216  1.00  1.370          H  
ATOM   2363 1HD1 LEU A 149      -3.399  -0.123 -13.653  1.00  1.370          H  
ATOM   2364 2HD1 LEU A 149      -2.422   0.874 -12.572  1.00  1.370          H  
ATOM   2365 3HD1 LEU A 149      -3.390   1.639 -13.835  1.00  1.370          H  
ATOM   2366 1HD2 LEU A 149      -2.725  -0.434 -15.992  1.00  1.370          H  
ATOM   2367 2HD2 LEU A 149      -2.730   1.327 -16.255  1.00  1.370          H  
ATOM   2368 3HD2 LEU A 149      -1.311   0.353 -16.649  1.00  1.370          H  
ATOM   2369  N   MET A 150       2.094   3.583 -14.293  1.00  0.710          N  
ATOM   2370  CA  MET A 150       2.871   4.808 -14.448  1.00  0.690          C  
ATOM   2371  C   MET A 150       3.946   4.631 -15.534  1.00  0.710          C  
ATOM   2372  O   MET A 150       4.279   5.605 -16.208  1.00  0.730          O  
ATOM   2373  CB  MET A 150       3.540   5.237 -13.151  1.00  0.970          C  
ATOM   2374  CG  MET A 150       2.597   5.637 -12.039  1.00  0.970          C  
ATOM   2375  SD  MET A 150       1.491   6.971 -12.434  1.00  0.970          S  
ATOM   2376  CE  MET A 150       0.012   6.130 -12.781  1.00  0.970          C  
ATOM   2377  H   MET A 150       2.165   3.029 -13.435  1.00  0.850          H  
ATOM   2378  HA  MET A 150       2.209   5.604 -14.779  1.00  0.830          H  
ATOM   2379 1HB  MET A 150       4.136   4.426 -12.772  1.00  1.170          H  
ATOM   2380 2HB  MET A 150       4.229   6.030 -13.354  1.00  1.170          H  
ATOM   2381 1HG  MET A 150       2.012   4.781 -11.759  1.00  1.170          H  
ATOM   2382 2HG  MET A 150       3.177   5.940 -11.195  1.00  1.170          H  
ATOM   2383 1HE  MET A 150      -0.734   6.850 -13.036  1.00  1.170          H  
ATOM   2384 2HE  MET A 150       0.142   5.444 -13.601  1.00  1.170          H  
ATOM   2385 3HE  MET A 150      -0.291   5.581 -11.904  1.00  1.170          H  
ATOM   2386  N   GLU A 151       4.483   3.401 -15.705  1.00  0.720          N  
ATOM   2387  CA  GLU A 151       5.484   3.087 -16.750  1.00  0.750          C  
ATOM   2388  C   GLU A 151       4.840   3.262 -18.111  1.00  0.840          C  
ATOM   2389  O   GLU A 151       5.444   3.780 -19.062  1.00  0.830          O  
ATOM   2390  CB  GLU A 151       5.982   1.629 -16.654  1.00  1.040          C  
ATOM   2391  CG  GLU A 151       6.793   1.342 -15.464  1.00  1.040          C  
ATOM   2392  CD  GLU A 151       7.074  -0.096 -15.216  1.00  1.040          C  
ATOM   2393  OE1 GLU A 151       6.820  -0.913 -16.074  1.00  1.040          O  
ATOM   2394  OE2 GLU A 151       7.542  -0.376 -14.134  1.00  1.040          O  
ATOM   2395  H   GLU A 151       4.183   2.662 -15.057  1.00  0.860          H  
ATOM   2396  HA  GLU A 151       6.327   3.771 -16.659  1.00  0.900          H  
ATOM   2397 1HB  GLU A 151       5.164   0.936 -16.697  1.00  1.250          H  
ATOM   2398 2HB  GLU A 151       6.612   1.421 -17.516  1.00  1.250          H  
ATOM   2399 1HG  GLU A 151       7.737   1.825 -15.656  1.00  1.250          H  
ATOM   2400 2HG  GLU A 151       6.332   1.794 -14.586  1.00  1.250          H  
ATOM   2401  N   VAL A 152       3.575   2.840 -18.191  1.00  0.990          N  
ATOM   2402  CA  VAL A 152       2.823   2.927 -19.426  1.00  1.180          C  
ATOM   2403  C   VAL A 152       2.723   4.380 -19.816  1.00  1.210          C  
ATOM   2404  O   VAL A 152       2.960   4.712 -20.975  1.00  1.270          O  
ATOM   2405  CB  VAL A 152       1.413   2.301 -19.281  1.00  1.580          C  
ATOM   2406  CG1 VAL A 152       0.563   2.593 -20.526  1.00  1.580          C  
ATOM   2407  CG2 VAL A 152       1.544   0.783 -19.060  1.00  1.580          C  
ATOM   2408  H   VAL A 152       3.189   2.385 -17.356  1.00  1.190          H  
ATOM   2409  HA  VAL A 152       3.361   2.391 -20.208  1.00  1.420          H  
ATOM   2410  HB  VAL A 152       0.910   2.745 -18.437  1.00  1.890          H  
ATOM   2411 1HG1 VAL A 152      -0.420   2.150 -20.390  1.00  1.890          H  
ATOM   2412 2HG1 VAL A 152       0.453   3.667 -20.672  1.00  1.890          H  
ATOM   2413 3HG1 VAL A 152       1.036   2.165 -21.414  1.00  1.890          H  
ATOM   2414 1HG2 VAL A 152       0.554   0.345 -18.943  1.00  1.890          H  
ATOM   2415 2HG2 VAL A 152       2.042   0.329 -19.915  1.00  1.890          H  
ATOM   2416 3HG2 VAL A 152       2.126   0.586 -18.169  1.00  1.890          H  
ATOM   2417  N   ILE A 153       2.392   5.239 -18.849  1.00  1.210          N  
ATOM   2418  CA  ILE A 153       2.301   6.668 -19.101  1.00  1.330          C  
ATOM   2419  C   ILE A 153       3.627   7.321 -19.341  1.00  1.180          C  
ATOM   2420  O   ILE A 153       3.754   8.092 -20.272  1.00  1.280          O  
ATOM   2421  CB  ILE A 153       1.591   7.396 -17.955  1.00  1.810          C  
ATOM   2422  CG1 ILE A 153       0.215   6.871 -17.869  1.00  1.810          C  
ATOM   2423  CG2 ILE A 153       1.613   8.945 -18.072  1.00  1.810          C  
ATOM   2424  CD1 ILE A 153      -0.697   6.968 -19.112  1.00  1.810          C  
ATOM   2425  H   ILE A 153       2.156   4.859 -17.925  1.00  1.450          H  
ATOM   2426  HA  ILE A 153       1.745   6.815 -20.014  1.00  1.600          H  
ATOM   2427  HB  ILE A 153       2.094   7.117 -17.024  1.00  2.180          H  
ATOM   2428 1HG1 ILE A 153       0.296   5.836 -17.608  1.00  2.180          H  
ATOM   2429 2HG1 ILE A 153      -0.268   7.395 -17.085  1.00  2.180          H  
ATOM   2430 1HG2 ILE A 153       1.112   9.377 -17.209  1.00  2.180          H  
ATOM   2431 2HG2 ILE A 153       2.639   9.310 -18.102  1.00  2.180          H  
ATOM   2432 3HG2 ILE A 153       1.097   9.247 -18.958  1.00  2.180          H  
ATOM   2433 1HD1 ILE A 153      -1.634   6.522 -18.849  1.00  2.180          H  
ATOM   2434 2HD1 ILE A 153      -0.848   8.005 -19.399  1.00  2.180          H  
ATOM   2435 3HD1 ILE A 153      -0.305   6.416 -19.956  1.00  2.180          H  
ATOM   2436  N   ALA A 154       4.649   7.045 -18.561  1.00  1.000          N  
ATOM   2437  CA  ALA A 154       5.879   7.755 -18.839  1.00  0.940          C  
ATOM   2438  C   ALA A 154       6.312   7.509 -20.288  1.00  0.920          C  
ATOM   2439  O   ALA A 154       6.712   8.450 -20.984  1.00  1.030          O  
ATOM   2440  CB  ALA A 154       6.950   7.314 -17.872  1.00  1.340          C  
ATOM   2441  H   ALA A 154       4.566   6.401 -17.778  1.00  1.200          H  
ATOM   2442  HA  ALA A 154       5.700   8.822 -18.717  1.00  1.130          H  
ATOM   2443 1HB  ALA A 154       7.874   7.852 -18.072  1.00  1.610          H  
ATOM   2444 2HB  ALA A 154       6.624   7.509 -16.854  1.00  1.610          H  
ATOM   2445 3HB  ALA A 154       7.095   6.248 -18.007  1.00  1.610          H  
ATOM   2446  N   PHE A 155       6.163   6.266 -20.774  1.00  0.860          N  
ATOM   2447  CA  PHE A 155       6.511   5.964 -22.151  1.00  0.890          C  
ATOM   2448  C   PHE A 155       5.496   6.543 -23.152  1.00  0.970          C  
ATOM   2449  O   PHE A 155       5.849   7.329 -24.039  1.00  0.990          O  
ATOM   2450  CB  PHE A 155       6.605   4.453 -22.341  1.00  1.230          C  
ATOM   2451  CG  PHE A 155       6.930   4.053 -23.727  1.00  1.230          C  
ATOM   2452  CD1 PHE A 155       8.207   4.142 -24.176  1.00  1.230          C  
ATOM   2453  CD2 PHE A 155       5.957   3.594 -24.588  1.00  1.230          C  
ATOM   2454  CE1 PHE A 155       8.536   3.790 -25.460  1.00  1.230          C  
ATOM   2455  CE2 PHE A 155       6.273   3.236 -25.864  1.00  1.230          C  
ATOM   2456  CZ  PHE A 155       7.567   3.334 -26.304  1.00  1.230          C  
ATOM   2457  H   PHE A 155       5.834   5.509 -20.165  1.00  1.030          H  
ATOM   2458  HA  PHE A 155       7.487   6.403 -22.353  1.00  1.070          H  
ATOM   2459 1HB  PHE A 155       7.365   4.051 -21.684  1.00  1.480          H  
ATOM   2460 2HB  PHE A 155       5.654   3.994 -22.058  1.00  1.480          H  
ATOM   2461  HD1 PHE A 155       8.958   4.498 -23.504  1.00  1.480          H  
ATOM   2462  HD2 PHE A 155       4.917   3.517 -24.244  1.00  1.480          H  
ATOM   2463  HE1 PHE A 155       9.571   3.877 -25.804  1.00  1.480          H  
ATOM   2464  HE2 PHE A 155       5.492   2.873 -26.526  1.00  1.480          H  
ATOM   2465  HZ  PHE A 155       7.816   3.048 -27.315  1.00  1.480          H  
ATOM   2466  N   ASP A 156       4.212   6.168 -23.019  1.00  1.030          N  
ATOM   2467  CA  ASP A 156       3.212   6.610 -23.982  1.00  1.160          C  
ATOM   2468  C   ASP A 156       2.987   8.100 -23.954  1.00  1.110          C  
ATOM   2469  O   ASP A 156       2.764   8.698 -24.996  1.00  1.190          O  
ATOM   2470  CB  ASP A 156       1.844   5.945 -23.764  1.00  1.570          C  
ATOM   2471  CG  ASP A 156       1.751   4.470 -24.174  1.00  1.570          C  
ATOM   2472  OD1 ASP A 156       2.639   3.971 -24.825  1.00  1.570          O  
ATOM   2473  OD2 ASP A 156       0.753   3.861 -23.846  1.00  1.570          O  
ATOM   2474  H   ASP A 156       3.927   5.543 -22.270  1.00  1.240          H  
ATOM   2475  HA  ASP A 156       3.565   6.341 -24.977  1.00  1.390          H  
ATOM   2476 1HB  ASP A 156       1.584   6.021 -22.708  1.00  1.890          H  
ATOM   2477 2HB  ASP A 156       1.087   6.502 -24.319  1.00  1.890          H  
ATOM   2478  N   PHE A 157       3.018   8.721 -22.784  1.00  1.040          N  
ATOM   2479  CA  PHE A 157       2.792  10.146 -22.700  1.00  1.070          C  
ATOM   2480  C   PHE A 157       3.928  10.862 -23.382  1.00  0.930          C  
ATOM   2481  O   PHE A 157       3.708  11.617 -24.324  1.00  0.920          O  
ATOM   2482  CB  PHE A 157       2.730  10.607 -21.252  1.00  1.490          C  
ATOM   2483  CG  PHE A 157       2.394  12.016 -21.046  1.00  1.490          C  
ATOM   2484  CD1 PHE A 157       1.072  12.399 -20.979  1.00  1.490          C  
ATOM   2485  CD2 PHE A 157       3.379  12.971 -20.925  1.00  1.490          C  
ATOM   2486  CE1 PHE A 157       0.736  13.705 -20.783  1.00  1.490          C  
ATOM   2487  CE2 PHE A 157       3.047  14.283 -20.737  1.00  1.490          C  
ATOM   2488  CZ  PHE A 157       1.721  14.652 -20.662  1.00  1.490          C  
ATOM   2489  H   PHE A 157       3.213   8.225 -21.926  1.00  1.250          H  
ATOM   2490  HA  PHE A 157       1.859  10.392 -23.205  1.00  1.280          H  
ATOM   2491 1HB  PHE A 157       2.009  10.013 -20.750  1.00  1.780          H  
ATOM   2492 2HB  PHE A 157       3.689  10.431 -20.773  1.00  1.780          H  
ATOM   2493  HD1 PHE A 157       0.292  11.643 -21.076  1.00  1.780          H  
ATOM   2494  HD2 PHE A 157       4.429  12.674 -20.979  1.00  1.780          H  
ATOM   2495  HE1 PHE A 157      -0.314  13.999 -20.727  1.00  1.780          H  
ATOM   2496  HE2 PHE A 157       3.827  15.036 -20.642  1.00  1.780          H  
ATOM   2497  HZ  PHE A 157       1.454  15.696 -20.511  1.00  1.780          H  
ATOM   2498  N   LEU A 158       5.183  10.579 -22.997  1.00  0.850          N  
ATOM   2499  CA  LEU A 158       6.262  11.329 -23.606  1.00  0.830          C  
ATOM   2500  C   LEU A 158       6.298  11.174 -25.132  1.00  0.830          C  
ATOM   2501  O   LEU A 158       6.664  12.123 -25.833  1.00  0.930          O  
ATOM   2502  CB  LEU A 158       7.614  10.991 -22.941  1.00  1.170          C  
ATOM   2503  CG  LEU A 158       8.857  11.792 -23.472  1.00  1.170          C  
ATOM   2504  CD1 LEU A 158       8.624  13.302 -23.330  1.00  1.170          C  
ATOM   2505  CD2 LEU A 158      10.121  11.461 -22.659  1.00  1.170          C  
ATOM   2506  H   LEU A 158       5.412   9.903 -22.256  1.00  1.020          H  
ATOM   2507  HA  LEU A 158       6.056  12.372 -23.391  1.00  1.000          H  
ATOM   2508 1HB  LEU A 158       7.524  11.160 -21.870  1.00  1.400          H  
ATOM   2509 2HB  LEU A 158       7.806   9.924 -23.094  1.00  1.400          H  
ATOM   2510  HG  LEU A 158       9.012  11.535 -24.507  1.00  1.400          H  
ATOM   2511 1HD1 LEU A 158       9.489  13.816 -23.700  1.00  1.400          H  
ATOM   2512 2HD1 LEU A 158       7.765  13.623 -23.907  1.00  1.400          H  
ATOM   2513 3HD1 LEU A 158       8.475  13.562 -22.285  1.00  1.400          H  
ATOM   2514 1HD2 LEU A 158      10.959  12.026 -23.060  1.00  1.400          H  
ATOM   2515 2HD2 LEU A 158       9.950  11.742 -21.623  1.00  1.400          H  
ATOM   2516 3HD2 LEU A 158      10.368  10.446 -22.690  1.00  1.400          H  
ATOM   2517  N   ARG A 159       5.943   9.996 -25.655  1.00  0.830          N  
ATOM   2518  CA  ARG A 159       5.934   9.794 -27.098  1.00  0.910          C  
ATOM   2519  C   ARG A 159       4.654  10.327 -27.790  1.00  0.950          C  
ATOM   2520  O   ARG A 159       4.731  11.101 -28.753  1.00  1.050          O  
ATOM   2521  CB  ARG A 159       6.072   8.307 -27.428  1.00  1.240          C  
ATOM   2522  CG  ARG A 159       6.143   7.975 -28.931  1.00  1.240          C  
ATOM   2523  CD  ARG A 159       6.202   6.504 -29.200  1.00  1.240          C  
ATOM   2524  NE  ARG A 159       4.975   5.828 -28.789  1.00  1.240          N  
ATOM   2525  CZ  ARG A 159       4.716   4.506 -28.914  1.00  1.240          C  
ATOM   2526  NH1 ARG A 159       5.592   3.701 -29.476  1.00  1.240          N  
ATOM   2527  NH2 ARG A 159       3.566   4.018 -28.470  1.00  1.240          N  
ATOM   2528  H   ARG A 159       5.703   9.215 -25.034  1.00  1.000          H  
ATOM   2529  HA  ARG A 159       6.795  10.320 -27.514  1.00  1.090          H  
ATOM   2530 1HB  ARG A 159       6.970   7.916 -26.971  1.00  1.490          H  
ATOM   2531 2HB  ARG A 159       5.231   7.762 -26.993  1.00  1.490          H  
ATOM   2532 1HG  ARG A 159       5.265   8.372 -29.442  1.00  1.490          H  
ATOM   2533 2HG  ARG A 159       7.041   8.433 -29.353  1.00  1.490          H  
ATOM   2534 1HD  ARG A 159       6.352   6.333 -30.266  1.00  1.490          H  
ATOM   2535 2HD  ARG A 159       7.031   6.078 -28.637  1.00  1.490          H  
ATOM   2536  HE  ARG A 159       4.264   6.394 -28.352  1.00  1.490          H  
ATOM   2537 1HH1 ARG A 159       6.468   4.064 -29.818  1.00  1.490          H  
ATOM   2538 2HH1 ARG A 159       5.389   2.716 -29.568  1.00  1.490          H  
ATOM   2539 1HH2 ARG A 159       2.890   4.629 -28.023  1.00  1.490          H  
ATOM   2540 2HH2 ARG A 159       3.363   3.034 -28.559  1.00  1.490          H  
ATOM   2541  N   LEU A 160       3.474   9.885 -27.328  1.00  0.960          N  
ATOM   2542  CA  LEU A 160       2.225  10.188 -28.013  1.00  1.020          C  
ATOM   2543  C   LEU A 160       1.491  11.458 -27.600  1.00  1.030          C  
ATOM   2544  O   LEU A 160       0.668  11.935 -28.384  1.00  1.070          O  
ATOM   2545  CB  LEU A 160       1.246   9.016 -27.877  1.00  1.400          C  
ATOM   2546  CG  LEU A 160       1.705   7.643 -28.454  1.00  1.400          C  
ATOM   2547  CD1 LEU A 160       0.616   6.628 -28.189  1.00  1.400          C  
ATOM   2548  CD2 LEU A 160       2.014   7.738 -29.950  1.00  1.400          C  
ATOM   2549  H   LEU A 160       3.440   9.298 -26.508  1.00  1.150          H  
ATOM   2550  HA  LEU A 160       2.456  10.305 -29.046  1.00  1.220          H  
ATOM   2551 1HB  LEU A 160       1.014   8.873 -26.823  1.00  1.680          H  
ATOM   2552 2HB  LEU A 160       0.319   9.287 -28.384  1.00  1.680          H  
ATOM   2553  HG  LEU A 160       2.591   7.316 -27.920  1.00  1.680          H  
ATOM   2554 1HD1 LEU A 160       0.924   5.653 -28.553  1.00  1.680          H  
ATOM   2555 2HD1 LEU A 160       0.426   6.572 -27.115  1.00  1.680          H  
ATOM   2556 3HD1 LEU A 160      -0.298   6.930 -28.704  1.00  1.680          H  
ATOM   2557 1HD2 LEU A 160       2.320   6.760 -30.324  1.00  1.680          H  
ATOM   2558 2HD2 LEU A 160       1.126   8.063 -30.473  1.00  1.680          H  
ATOM   2559 3HD2 LEU A 160       2.814   8.433 -30.122  1.00  1.680          H  
ATOM   2560  N   ILE A 161       1.812  12.091 -26.455  1.00  1.030          N  
ATOM   2561  CA  ILE A 161       1.121  13.338 -26.095  1.00  1.090          C  
ATOM   2562  C   ILE A 161       1.508  14.397 -27.125  1.00  1.040          C  
ATOM   2563  O   ILE A 161       0.877  15.445 -27.235  1.00  1.090          O  
ATOM   2564  CB  ILE A 161       1.424  13.828 -24.655  1.00  1.500          C  
ATOM   2565  CG1 ILE A 161       0.311  14.817 -24.150  1.00  1.500          C  
ATOM   2566  CG2 ILE A 161       2.773  14.555 -24.578  1.00  1.500          C  
ATOM   2567  CD1 ILE A 161      -1.074  14.178 -23.920  1.00  1.500          C  
ATOM   2568  H   ILE A 161       2.513  11.728 -25.798  1.00  1.240          H  
ATOM   2569  HA  ILE A 161       0.056  13.163 -26.196  1.00  1.310          H  
ATOM   2570  HB  ILE A 161       1.446  12.970 -23.989  1.00  1.800          H  
ATOM   2571 1HG1 ILE A 161       0.645  15.249 -23.223  1.00  1.800          H  
ATOM   2572 2HG1 ILE A 161       0.191  15.619 -24.871  1.00  1.800          H  
ATOM   2573 1HG2 ILE A 161       2.957  14.859 -23.558  1.00  1.800          H  
ATOM   2574 2HG2 ILE A 161       3.570  13.904 -24.897  1.00  1.800          H  
ATOM   2575 3HG2 ILE A 161       2.763  15.437 -25.208  1.00  1.800          H  
ATOM   2576 1HD1 ILE A 161      -1.762  14.942 -23.558  1.00  1.800          H  
ATOM   2577 2HD1 ILE A 161      -1.477  13.761 -24.832  1.00  1.800          H  
ATOM   2578 3HD1 ILE A 161      -0.991  13.389 -23.178  1.00  1.800          H  
ATOM   2579  N   ILE A 162       2.630  14.155 -27.791  1.00  0.970          N  
ATOM   2580  CA  ILE A 162       3.108  14.983 -28.854  1.00  0.960          C  
ATOM   2581  C   ILE A 162       2.710  14.329 -30.159  1.00  0.930          C  
ATOM   2582  O   ILE A 162       2.012  14.933 -30.967  1.00  0.940          O  
ATOM   2583  CB  ILE A 162       4.644  15.125 -28.810  1.00  1.350          C  
ATOM   2584  CG1 ILE A 162       5.100  15.697 -27.450  1.00  1.350          C  
ATOM   2585  CG2 ILE A 162       5.125  15.986 -30.002  1.00  1.350          C  
ATOM   2586  CD1 ILE A 162       4.554  17.063 -27.070  1.00  1.350          C  
ATOM   2587  H   ILE A 162       3.112  13.294 -27.577  1.00  1.160          H  
ATOM   2588  HA  ILE A 162       2.631  15.958 -28.812  1.00  1.150          H  
ATOM   2589  HB  ILE A 162       5.097  14.135 -28.884  1.00  1.620          H  
ATOM   2590 1HG1 ILE A 162       4.808  14.990 -26.680  1.00  1.620          H  
ATOM   2591 2HG1 ILE A 162       6.163  15.744 -27.460  1.00  1.620          H  
ATOM   2592 1HG2 ILE A 162       6.193  16.075 -30.005  1.00  1.620          H  
ATOM   2593 2HG2 ILE A 162       4.818  15.509 -30.921  1.00  1.620          H  
ATOM   2594 3HG2 ILE A 162       4.690  16.975 -29.952  1.00  1.620          H  
ATOM   2595 1HD1 ILE A 162       4.951  17.344 -26.095  1.00  1.620          H  
ATOM   2596 2HD1 ILE A 162       4.855  17.805 -27.802  1.00  1.620          H  
ATOM   2597 3HD1 ILE A 162       3.467  17.035 -27.012  1.00  1.620          H  
ATOM   2598  N   ARG A 163       3.087  13.060 -30.372  1.00  0.930          N  
ATOM   2599  CA  ARG A 163       2.810  12.516 -31.676  1.00  1.000          C  
ATOM   2600  C   ARG A 163       1.375  12.528 -32.123  1.00  1.000          C  
ATOM   2601  O   ARG A 163       1.076  12.885 -33.265  1.00  1.020          O  
ATOM   2602  CB  ARG A 163       3.306  11.079 -31.817  1.00  1.370          C  
ATOM   2603  CG  ARG A 163       3.048  10.426 -33.181  1.00  1.370          C  
ATOM   2604  CD  ARG A 163       3.722   9.125 -33.340  1.00  1.370          C  
ATOM   2605  NE  ARG A 163       3.441   8.568 -34.659  1.00  1.370          N  
ATOM   2606  CZ  ARG A 163       4.076   8.917 -35.815  1.00  1.370          C  
ATOM   2607  NH1 ARG A 163       5.029   9.814 -35.828  1.00  1.370          N  
ATOM   2608  NH2 ARG A 163       3.728   8.362 -36.962  1.00  1.370          N  
ATOM   2609  H   ARG A 163       3.633  12.514 -29.698  1.00  1.120          H  
ATOM   2610  HA  ARG A 163       3.373  13.130 -32.345  1.00  1.200          H  
ATOM   2611 1HB  ARG A 163       4.356  10.999 -31.569  1.00  1.650          H  
ATOM   2612 2HB  ARG A 163       2.774  10.477 -31.134  1.00  1.650          H  
ATOM   2613 1HG  ARG A 163       1.981  10.233 -33.283  1.00  1.650          H  
ATOM   2614 2HG  ARG A 163       3.357  11.047 -33.980  1.00  1.650          H  
ATOM   2615 1HD  ARG A 163       4.801   9.232 -33.219  1.00  1.650          H  
ATOM   2616 2HD  ARG A 163       3.343   8.430 -32.595  1.00  1.650          H  
ATOM   2617  HE  ARG A 163       2.709   7.871 -34.718  1.00  1.650          H  
ATOM   2618 1HH1 ARG A 163       5.329  10.264 -34.979  1.00  1.650          H  
ATOM   2619 2HH1 ARG A 163       5.463  10.050 -36.720  1.00  1.650          H  
ATOM   2620 1HH2 ARG A 163       2.993   7.672 -36.996  1.00  1.650          H  
ATOM   2621 2HH2 ARG A 163       4.213   8.658 -37.834  1.00  1.650          H  
ATOM   2622  N   ALA A 164       0.473  12.098 -31.266  1.00  1.000          N  
ATOM   2623  CA  ALA A 164      -0.871  11.960 -31.731  1.00  1.020          C  
ATOM   2624  C   ALA A 164      -1.503  13.332 -32.063  1.00  1.000          C  
ATOM   2625  O   ALA A 164      -2.025  13.475 -33.184  1.00  1.030          O  
ATOM   2626  CB  ALA A 164      -1.617  11.084 -30.734  1.00  1.420          C  
ATOM   2627  H   ALA A 164       0.705  11.870 -30.295  1.00  1.200          H  
ATOM   2628  HA  ALA A 164      -0.844  11.403 -32.660  1.00  1.220          H  
ATOM   2629 1HB  ALA A 164      -2.573  10.907 -31.098  1.00  1.700          H  
ATOM   2630 2HB  ALA A 164      -1.083  10.151 -30.660  1.00  1.700          H  
ATOM   2631 3HB  ALA A 164      -1.698  11.469 -29.763  1.00  1.700          H  
ATOM   2632  N   PRO A 165      -1.562  14.346 -31.153  1.00  0.950          N  
ATOM   2633  CA  PRO A 165      -2.021  15.688 -31.465  1.00  0.950          C  
ATOM   2634  C   PRO A 165      -1.365  16.339 -32.670  1.00  0.990          C  
ATOM   2635  O   PRO A 165      -2.025  17.041 -33.440  1.00  1.020          O  
ATOM   2636  CB  PRO A 165      -1.705  16.471 -30.195  1.00  1.420          C  
ATOM   2637  CG  PRO A 165      -1.783  15.457 -29.121  1.00  1.420          C  
ATOM   2638  CD  PRO A 165      -1.195  14.202 -29.728  1.00  1.420          C  
ATOM   2639  HA  PRO A 165      -3.119  15.653 -31.614  1.00  1.140          H  
ATOM   2640 1HB  PRO A 165      -0.677  16.900 -30.284  1.00  1.710          H  
ATOM   2641 2HB  PRO A 165      -2.386  17.311 -30.067  1.00  1.710          H  
ATOM   2642 1HG  PRO A 165      -1.275  15.812 -28.218  1.00  1.710          H  
ATOM   2643 2HG  PRO A 165      -2.845  15.311 -28.831  1.00  1.710          H  
ATOM   2644 1HD  PRO A 165      -0.114  14.185 -29.582  1.00  1.710          H  
ATOM   2645 2HD  PRO A 165      -1.685  13.410 -29.231  1.00  1.710          H  
ATOM   2646  N   LEU A 166      -0.042  16.128 -32.844  1.00  1.010          N  
ATOM   2647  CA  LEU A 166       0.632  16.744 -33.972  1.00  1.090          C  
ATOM   2648  C   LEU A 166       0.219  16.146 -35.291  1.00  1.120          C  
ATOM   2649  O   LEU A 166      -0.019  16.874 -36.249  1.00  1.200          O  
ATOM   2650  CB  LEU A 166       2.145  16.708 -33.824  1.00  1.490          C  
ATOM   2651  CG  LEU A 166       2.816  17.921 -33.151  1.00  1.490          C  
ATOM   2652  CD1 LEU A 166       2.327  18.099 -31.717  1.00  1.490          C  
ATOM   2653  CD2 LEU A 166       4.302  17.694 -33.223  1.00  1.490          C  
ATOM   2654  H   LEU A 166       0.524  15.576 -32.179  1.00  1.210          H  
ATOM   2655  HA  LEU A 166       0.343  17.787 -33.996  1.00  1.310          H  
ATOM   2656 1HB  LEU A 166       2.397  15.834 -33.248  1.00  1.790          H  
ATOM   2657 2HB  LEU A 166       2.574  16.625 -34.805  1.00  1.790          H  
ATOM   2658  HG  LEU A 166       2.562  18.831 -33.694  1.00  1.790          H  
ATOM   2659 1HD1 LEU A 166       2.825  18.959 -31.274  1.00  1.790          H  
ATOM   2660 2HD1 LEU A 166       1.252  18.264 -31.704  1.00  1.790          H  
ATOM   2661 3HD1 LEU A 166       2.555  17.231 -31.138  1.00  1.790          H  
ATOM   2662 1HD2 LEU A 166       4.823  18.530 -32.762  1.00  1.790          H  
ATOM   2663 2HD2 LEU A 166       4.561  16.788 -32.708  1.00  1.790          H  
ATOM   2664 3HD2 LEU A 166       4.583  17.603 -34.266  1.00  1.790          H  
ATOM   2665  N   LEU A 167       0.090  14.823 -35.372  1.00  1.090          N  
ATOM   2666  CA  LEU A 167      -0.372  14.250 -36.629  1.00  1.150          C  
ATOM   2667  C   LEU A 167      -1.775  14.742 -36.964  1.00  1.130          C  
ATOM   2668  O   LEU A 167      -2.050  15.130 -38.101  1.00  1.220          O  
ATOM   2669  CB  LEU A 167      -0.419  12.729 -36.546  1.00  1.590          C  
ATOM   2670  CG  LEU A 167       0.868  11.943 -36.580  1.00  1.590          C  
ATOM   2671  CD1 LEU A 167       0.560  10.518 -36.164  1.00  1.590          C  
ATOM   2672  CD2 LEU A 167       1.413  11.931 -38.019  1.00  1.590          C  
ATOM   2673  H   LEU A 167       0.331  14.231 -34.571  1.00  1.310          H  
ATOM   2674  HA  LEU A 167       0.302  14.563 -37.416  1.00  1.380          H  
ATOM   2675 1HB  LEU A 167      -0.867  12.494 -35.592  1.00  1.900          H  
ATOM   2676 2HB  LEU A 167      -1.065  12.363 -37.332  1.00  1.900          H  
ATOM   2677  HG  LEU A 167       1.591  12.377 -35.897  1.00  1.900          H  
ATOM   2678 1HD1 LEU A 167       1.455   9.934 -36.199  1.00  1.900          H  
ATOM   2679 2HD1 LEU A 167       0.167  10.520 -35.154  1.00  1.900          H  
ATOM   2680 3HD1 LEU A 167      -0.179  10.085 -36.842  1.00  1.900          H  
ATOM   2681 1HD2 LEU A 167       2.333  11.340 -38.057  1.00  1.900          H  
ATOM   2682 2HD2 LEU A 167       0.671  11.484 -38.661  1.00  1.900          H  
ATOM   2683 3HD2 LEU A 167       1.613  12.916 -38.362  1.00  1.900          H  
ATOM   2684  N   PHE A 168      -2.651  14.787 -35.952  1.00  1.030          N  
ATOM   2685  CA  PHE A 168      -4.034  15.214 -36.139  1.00  1.020          C  
ATOM   2686  C   PHE A 168      -4.144  16.673 -36.629  1.00  1.060          C  
ATOM   2687  O   PHE A 168      -4.730  16.939 -37.691  1.00  1.090          O  
ATOM   2688  CB  PHE A 168      -4.799  14.978 -34.831  1.00  1.430          C  
ATOM   2689  CG  PHE A 168      -6.245  15.356 -34.833  1.00  1.430          C  
ATOM   2690  CD1 PHE A 168      -7.139  14.593 -35.520  1.00  1.430          C  
ATOM   2691  CD2 PHE A 168      -6.724  16.437 -34.110  1.00  1.430          C  
ATOM   2692  CE1 PHE A 168      -8.469  14.881 -35.515  1.00  1.430          C  
ATOM   2693  CE2 PHE A 168      -8.073  16.730 -34.096  1.00  1.430          C  
ATOM   2694  CZ  PHE A 168      -8.943  15.946 -34.799  1.00  1.430          C  
ATOM   2695  H   PHE A 168      -2.359  14.446 -35.029  1.00  1.240          H  
ATOM   2696  HA  PHE A 168      -4.482  14.573 -36.889  1.00  1.220          H  
ATOM   2697 1HB  PHE A 168      -4.731  13.924 -34.569  1.00  1.720          H  
ATOM   2698 2HB  PHE A 168      -4.304  15.528 -34.033  1.00  1.720          H  
ATOM   2699  HD1 PHE A 168      -6.771  13.737 -36.082  1.00  1.720          H  
ATOM   2700  HD2 PHE A 168      -6.029  17.053 -33.542  1.00  1.720          H  
ATOM   2701  HE1 PHE A 168      -9.151  14.256 -36.078  1.00  1.720          H  
ATOM   2702  HE2 PHE A 168      -8.446  17.581 -33.525  1.00  1.720          H  
ATOM   2703  HZ  PHE A 168     -10.006  16.173 -34.791  1.00  1.720          H  
ATOM   2704  N   ILE A 169      -3.539  17.613 -35.890  1.00  1.060          N  
ATOM   2705  CA  ILE A 169      -3.595  19.026 -36.258  1.00  1.090          C  
ATOM   2706  C   ILE A 169      -2.693  19.335 -37.430  1.00  1.070          C  
ATOM   2707  O   ILE A 169      -3.067  20.125 -38.297  1.00  1.040          O  
ATOM   2708  CB  ILE A 169      -3.293  19.961 -35.073  1.00  1.510          C  
ATOM   2709  CG1 ILE A 169      -4.369  19.748 -33.930  1.00  1.510          C  
ATOM   2710  CG2 ILE A 169      -3.248  21.451 -35.554  1.00  1.510          C  
ATOM   2711  CD1 ILE A 169      -5.862  19.971 -34.322  1.00  1.510          C  
ATOM   2712  H   ILE A 169      -3.047  17.342 -35.033  1.00  1.270          H  
ATOM   2713  HA  ILE A 169      -4.601  19.244 -36.594  1.00  1.310          H  
ATOM   2714  HB  ILE A 169      -2.326  19.692 -34.646  1.00  1.820          H  
ATOM   2715 1HG1 ILE A 169      -4.259  18.730 -33.556  1.00  1.820          H  
ATOM   2716 2HG1 ILE A 169      -4.131  20.436 -33.118  1.00  1.820          H  
ATOM   2717 1HG2 ILE A 169      -3.024  22.096 -34.706  1.00  1.820          H  
ATOM   2718 2HG2 ILE A 169      -2.475  21.588 -36.308  1.00  1.820          H  
ATOM   2719 3HG2 ILE A 169      -4.207  21.739 -35.982  1.00  1.820          H  
ATOM   2720 1HD1 ILE A 169      -6.486  19.801 -33.444  1.00  1.820          H  
ATOM   2721 2HD1 ILE A 169      -6.012  20.991 -34.667  1.00  1.820          H  
ATOM   2722 3HD1 ILE A 169      -6.169  19.281 -35.100  1.00  1.820          H  
ATOM   2723  N   GLY A 170      -1.481  18.799 -37.439  1.00  1.080          N  
ATOM   2724  CA  GLY A 170      -0.565  19.009 -38.530  1.00  1.090          C  
ATOM   2725  C   GLY A 170      -1.237  18.587 -39.827  1.00  1.080          C  
ATOM   2726  O   GLY A 170      -1.252  19.347 -40.794  1.00  1.120          O  
ATOM   2727  H   GLY A 170      -1.173  18.193 -36.686  1.00  1.300          H  
ATOM   2728 1HA  GLY A 170      -0.277  20.061 -38.578  1.00  1.310          H  
ATOM   2729 2HA  GLY A 170       0.340  18.423 -38.365  1.00  1.310          H  
ATOM   2730  N   GLY A 171      -1.785  17.360 -39.866  1.00  1.050          N  
ATOM   2731  CA  GLY A 171      -2.433  16.872 -41.061  1.00  1.060          C  
ATOM   2732  C   GLY A 171      -3.573  17.786 -41.477  1.00  1.010          C  
ATOM   2733  O   GLY A 171      -3.733  18.033 -42.669  1.00  1.010          O  
ATOM   2734  H   GLY A 171      -1.768  16.727 -39.063  1.00  1.260          H  
ATOM   2735 1HA  GLY A 171      -1.706  16.822 -41.868  1.00  1.270          H  
ATOM   2736 2HA  GLY A 171      -2.784  15.862 -40.885  1.00  1.270          H  
ATOM   2737  N   LEU A 172      -4.342  18.324 -40.506  1.00  1.000          N  
ATOM   2738  CA  LEU A 172      -5.408  19.271 -40.847  1.00  0.960          C  
ATOM   2739  C   LEU A 172      -4.808  20.475 -41.542  1.00  1.030          C  
ATOM   2740  O   LEU A 172      -5.244  20.855 -42.628  1.00  1.040          O  
ATOM   2741  CB  LEU A 172      -6.122  19.797 -39.593  1.00  1.360          C  
ATOM   2742  CG  LEU A 172      -7.183  20.927 -39.832  1.00  1.360          C  
ATOM   2743  CD1 LEU A 172      -8.401  20.392 -40.645  1.00  1.360          C  
ATOM   2744  CD2 LEU A 172      -7.542  21.550 -38.483  1.00  1.360          C  
ATOM   2745  H   LEU A 172      -4.230  18.020 -39.534  1.00  1.200          H  
ATOM   2746  HA  LEU A 172      -6.112  18.778 -41.505  1.00  1.150          H  
ATOM   2747 1HB  LEU A 172      -6.618  18.957 -39.114  1.00  1.630          H  
ATOM   2748 2HB  LEU A 172      -5.391  20.186 -38.906  1.00  1.630          H  
ATOM   2749  HG  LEU A 172      -6.733  21.712 -40.441  1.00  1.630          H  
ATOM   2750 1HD1 LEU A 172      -9.098  21.209 -40.819  1.00  1.630          H  
ATOM   2751 2HD1 LEU A 172      -8.074  20.005 -41.602  1.00  1.630          H  
ATOM   2752 3HD1 LEU A 172      -8.906  19.607 -40.096  1.00  1.630          H  
ATOM   2753 1HD2 LEU A 172      -8.226  22.372 -38.634  1.00  1.630          H  
ATOM   2754 2HD2 LEU A 172      -7.987  20.831 -37.832  1.00  1.630          H  
ATOM   2755 3HD2 LEU A 172      -6.629  21.929 -38.018  1.00  1.630          H  
ATOM   2756  N   VAL A 173      -3.758  21.060 -40.977  1.00  1.080          N  
ATOM   2757  CA  VAL A 173      -3.187  22.255 -41.573  1.00  1.140          C  
ATOM   2758  C   VAL A 173      -2.742  21.976 -43.004  1.00  1.160          C  
ATOM   2759  O   VAL A 173      -2.970  22.808 -43.900  1.00  1.170          O  
ATOM   2760  CB  VAL A 173      -2.015  22.791 -40.722  1.00  1.570          C  
ATOM   2761  CG1 VAL A 173      -1.264  23.915 -41.474  1.00  1.570          C  
ATOM   2762  CG2 VAL A 173      -2.576  23.320 -39.391  1.00  1.570          C  
ATOM   2763  H   VAL A 173      -3.408  20.691 -40.083  1.00  1.300          H  
ATOM   2764  HA  VAL A 173      -3.958  23.025 -41.599  1.00  1.370          H  
ATOM   2765  HB  VAL A 173      -1.308  21.980 -40.530  1.00  1.890          H  
ATOM   2766 1HG1 VAL A 173      -0.447  24.278 -40.852  1.00  1.890          H  
ATOM   2767 2HG1 VAL A 173      -0.855  23.541 -42.411  1.00  1.890          H  
ATOM   2768 3HG1 VAL A 173      -1.951  24.737 -41.681  1.00  1.890          H  
ATOM   2769 1HG2 VAL A 173      -1.762  23.685 -38.770  1.00  1.890          H  
ATOM   2770 2HG2 VAL A 173      -3.279  24.125 -39.587  1.00  1.890          H  
ATOM   2771 3HG2 VAL A 173      -3.091  22.519 -38.870  1.00  1.890          H  
ATOM   2772  N   PHE A 174      -2.098  20.832 -43.229  1.00  1.160          N  
ATOM   2773  CA  PHE A 174      -1.700  20.479 -44.579  1.00  1.190          C  
ATOM   2774  C   PHE A 174      -2.911  20.325 -45.491  1.00  1.150          C  
ATOM   2775  O   PHE A 174      -2.913  20.858 -46.609  1.00  1.180          O  
ATOM   2776  CB  PHE A 174      -0.911  19.174 -44.590  1.00  1.650          C  
ATOM   2777  CG  PHE A 174       0.523  19.307 -44.277  1.00  1.650          C  
ATOM   2778  CD1 PHE A 174       1.022  19.029 -43.035  1.00  1.650          C  
ATOM   2779  CD2 PHE A 174       1.389  19.708 -45.259  1.00  1.650          C  
ATOM   2780  CE1 PHE A 174       2.365  19.154 -42.762  1.00  1.650          C  
ATOM   2781  CE2 PHE A 174       2.717  19.837 -45.006  1.00  1.650          C  
ATOM   2782  CZ  PHE A 174       3.213  19.558 -43.743  1.00  1.650          C  
ATOM   2783  H   PHE A 174      -1.896  20.207 -42.442  1.00  1.390          H  
ATOM   2784  HA  PHE A 174      -1.068  21.275 -44.967  1.00  1.430          H  
ATOM   2785 1HB  PHE A 174      -1.352  18.482 -43.875  1.00  1.980          H  
ATOM   2786 2HB  PHE A 174      -0.999  18.742 -45.539  1.00  1.980          H  
ATOM   2787  HD1 PHE A 174       0.352  18.706 -42.274  1.00  1.980          H  
ATOM   2788  HD2 PHE A 174       1.003  19.921 -46.260  1.00  1.980          H  
ATOM   2789  HE1 PHE A 174       2.748  18.931 -41.767  1.00  1.980          H  
ATOM   2790  HE2 PHE A 174       3.381  20.162 -45.801  1.00  1.980          H  
ATOM   2791  HZ  PHE A 174       4.275  19.658 -43.533  1.00  1.980          H  
ATOM   2792  N   ALA A 175      -3.959  19.640 -45.009  1.00  1.090          N  
ATOM   2793  CA  ALA A 175      -5.183  19.408 -45.761  1.00  1.060          C  
ATOM   2794  C   ALA A 175      -5.887  20.710 -46.142  1.00  1.080          C  
ATOM   2795  O   ALA A 175      -6.379  20.829 -47.267  1.00  1.110          O  
ATOM   2796  CB  ALA A 175      -6.105  18.534 -44.932  1.00  1.500          C  
ATOM   2797  H   ALA A 175      -3.878  19.207 -44.082  1.00  1.310          H  
ATOM   2798  HA  ALA A 175      -4.924  18.886 -46.679  1.00  1.270          H  
ATOM   2799 1HB  ALA A 175      -6.985  18.325 -45.468  1.00  1.800          H  
ATOM   2800 2HB  ALA A 175      -5.598  17.599 -44.692  1.00  1.800          H  
ATOM   2801 3HB  ALA A 175      -6.360  19.048 -44.016  1.00  1.800          H  
ATOM   2802  N   VAL A 176      -5.916  21.680 -45.217  1.00  1.090          N  
ATOM   2803  CA  VAL A 176      -6.539  22.989 -45.431  1.00  1.140          C  
ATOM   2804  C   VAL A 176      -5.753  23.787 -46.446  1.00  1.210          C  
ATOM   2805  O   VAL A 176      -6.324  24.397 -47.342  1.00  1.240          O  
ATOM   2806  CB  VAL A 176      -6.640  23.804 -44.112  1.00  1.580          C  
ATOM   2807  CG1 VAL A 176      -7.125  25.243 -44.410  1.00  1.580          C  
ATOM   2808  CG2 VAL A 176      -7.631  23.136 -43.142  1.00  1.580          C  
ATOM   2809  H   VAL A 176      -5.515  21.461 -44.302  1.00  1.310          H  
ATOM   2810  HA  VAL A 176      -7.538  22.839 -45.824  1.00  1.370          H  
ATOM   2811  HB  VAL A 176      -5.651  23.850 -43.651  1.00  1.890          H  
ATOM   2812 1HG1 VAL A 176      -7.185  25.800 -43.478  1.00  1.890          H  
ATOM   2813 2HG1 VAL A 176      -6.434  25.753 -45.080  1.00  1.890          H  
ATOM   2814 3HG1 VAL A 176      -8.112  25.203 -44.874  1.00  1.890          H  
ATOM   2815 1HG2 VAL A 176      -7.680  23.702 -42.216  1.00  1.890          H  
ATOM   2816 2HG2 VAL A 176      -8.602  23.115 -43.593  1.00  1.890          H  
ATOM   2817 3HG2 VAL A 176      -7.308  22.127 -42.927  1.00  1.890          H  
ATOM   2818  N   THR A 177      -4.435  23.800 -46.289  1.00  1.260          N  
ATOM   2819  CA  THR A 177      -3.540  24.526 -47.174  1.00  1.350          C  
ATOM   2820  C   THR A 177      -3.675  23.988 -48.598  1.00  1.310          C  
ATOM   2821  O   THR A 177      -3.685  24.752 -49.569  1.00  1.360          O  
ATOM   2822  CB  THR A 177      -2.077  24.376 -46.690  1.00  1.850          C  
ATOM   2823  OG1 THR A 177      -1.957  24.912 -45.357  1.00  1.850          O  
ATOM   2824  CG2 THR A 177      -1.127  25.134 -47.616  1.00  1.850          C  
ATOM   2825  H   THR A 177      -4.029  23.300 -45.498  1.00  1.510          H  
ATOM   2826  HA  THR A 177      -3.817  25.578 -47.171  1.00  1.620          H  
ATOM   2827  HB  THR A 177      -1.805  23.322 -46.670  1.00  2.220          H  
ATOM   2828  HG1 THR A 177      -2.423  24.309 -44.732  1.00  2.220          H  
ATOM   2829 1HG2 THR A 177      -0.107  25.020 -47.252  1.00  2.220          H  
ATOM   2830 2HG2 THR A 177      -1.191  24.736 -48.628  1.00  2.220          H  
ATOM   2831 3HG2 THR A 177      -1.394  26.188 -47.625  1.00  2.220          H  
ATOM   2832  N   THR A 178      -3.718  22.659 -48.702  1.00  1.280          N  
ATOM   2833  CA  THR A 178      -3.833  21.909 -49.940  1.00  1.290          C  
ATOM   2834  C   THR A 178      -5.164  22.161 -50.672  1.00  1.200          C  
ATOM   2835  O   THR A 178      -5.163  22.393 -51.893  1.00  1.260          O  
ATOM   2836  CB  THR A 178      -3.600  20.424 -49.608  1.00  1.800          C  
ATOM   2837  OG1 THR A 178      -2.262  20.285 -49.097  1.00  1.800          O  
ATOM   2838  CG2 THR A 178      -3.768  19.548 -50.777  1.00  1.800          C  
ATOM   2839  H   THR A 178      -3.655  22.114 -47.843  1.00  1.540          H  
ATOM   2840  HA  THR A 178      -3.029  22.229 -50.600  1.00  1.550          H  
ATOM   2841  HB  THR A 178      -4.306  20.118 -48.839  1.00  2.160          H  
ATOM   2842  HG1 THR A 178      -2.226  20.696 -48.208  1.00  2.160          H  
ATOM   2843 1HG2 THR A 178      -3.591  18.514 -50.498  1.00  2.160          H  
ATOM   2844 2HG2 THR A 178      -4.780  19.638 -51.154  1.00  2.160          H  
ATOM   2845 3HG2 THR A 178      -3.058  19.844 -51.534  1.00  2.160          H  
ATOM   2846  N   ASN A 179      -6.290  22.111 -49.943  1.00  1.100          N  
ATOM   2847  CA  ASN A 179      -7.591  22.426 -50.519  1.00  1.060          C  
ATOM   2848  C   ASN A 179      -8.579  22.777 -49.400  1.00  1.000          C  
ATOM   2849  O   ASN A 179      -9.068  21.903 -48.666  1.00  0.960          O  
ATOM   2850  CB  ASN A 179      -8.094  21.306 -51.420  1.00  1.500          C  
ATOM   2851  CG  ASN A 179      -9.345  21.698 -52.176  1.00  1.500          C  
ATOM   2852  OD1 ASN A 179     -10.449  21.822 -51.622  1.00  1.500          O  
ATOM   2853  ND2 ASN A 179      -9.179  21.937 -53.459  1.00  1.500          N  
ATOM   2854  H   ASN A 179      -6.242  21.855 -48.952  1.00  1.320          H  
ATOM   2855  HA  ASN A 179      -7.485  23.325 -51.131  1.00  1.270          H  
ATOM   2856 1HB  ASN A 179      -7.325  21.033 -52.140  1.00  1.800          H  
ATOM   2857 2HB  ASN A 179      -8.299  20.421 -50.820  1.00  1.800          H  
ATOM   2858 1HD2 ASN A 179      -9.961  22.220 -54.019  1.00  1.800          H  
ATOM   2859 2HD2 ASN A 179      -8.269  21.868 -53.865  1.00  1.800          H  
ATOM   2860  N   GLN A 180      -8.904  24.062 -49.303  1.00  1.070          N  
ATOM   2861  CA  GLN A 180      -9.733  24.554 -48.215  1.00  1.080          C  
ATOM   2862  C   GLN A 180     -11.132  23.973 -48.227  1.00  1.040          C  
ATOM   2863  O   GLN A 180     -11.676  23.649 -47.174  1.00  1.040          O  
ATOM   2864  CB  GLN A 180      -9.820  26.081 -48.275  1.00  1.510          C  
ATOM   2865  CG  GLN A 180      -8.510  26.788 -47.969  1.00  1.510          C  
ATOM   2866  CD  GLN A 180      -7.555  26.791 -49.151  1.00  1.510          C  
ATOM   2867  OE1 GLN A 180      -7.886  26.277 -50.236  1.00  1.510          O  
ATOM   2868  NE2 GLN A 180      -6.379  27.351 -48.956  1.00  1.510          N  
ATOM   2869  H   GLN A 180      -8.493  24.722 -49.964  1.00  1.280          H  
ATOM   2870  HA  GLN A 180      -9.252  24.268 -47.277  1.00  1.300          H  
ATOM   2871 1HB  GLN A 180     -10.161  26.389 -49.263  1.00  1.810          H  
ATOM   2872 2HB  GLN A 180     -10.561  26.424 -47.555  1.00  1.810          H  
ATOM   2873 1HG  GLN A 180      -8.721  27.820 -47.698  1.00  1.810          H  
ATOM   2874 2HG  GLN A 180      -8.025  26.281 -47.144  1.00  1.810          H  
ATOM   2875 1HE2 GLN A 180      -5.700  27.364 -49.694  1.00  1.810          H  
ATOM   2876 2HE2 GLN A 180      -6.153  27.739 -48.065  1.00  1.810          H  
ATOM   2877  N   ASP A 181     -11.698  23.756 -49.407  1.00  1.080          N  
ATOM   2878  CA  ASP A 181     -13.041  23.204 -49.446  1.00  1.120          C  
ATOM   2879  C   ASP A 181     -13.046  21.737 -49.049  1.00  1.080          C  
ATOM   2880  O   ASP A 181     -13.892  21.300 -48.280  1.00  1.210          O  
ATOM   2881  CB  ASP A 181     -13.649  23.346 -50.840  1.00  1.550          C  
ATOM   2882  CG  ASP A 181     -13.990  24.787 -51.218  1.00  1.550          C  
ATOM   2883  OD1 ASP A 181     -14.065  25.638 -50.362  1.00  1.550          O  
ATOM   2884  OD2 ASP A 181     -14.171  25.022 -52.381  1.00  1.550          O  
ATOM   2885  H   ASP A 181     -11.223  24.050 -50.249  1.00  1.300          H  
ATOM   2886  HA  ASP A 181     -13.659  23.753 -48.735  1.00  1.340          H  
ATOM   2887 1HB  ASP A 181     -12.948  22.952 -51.577  1.00  1.860          H  
ATOM   2888 2HB  ASP A 181     -14.556  22.741 -50.901  1.00  1.860          H  
ATOM   2889  N   MET A 182     -12.069  20.953 -49.488  1.00  1.000          N  
ATOM   2890  CA  MET A 182     -12.103  19.544 -49.109  1.00  1.000          C  
ATOM   2891  C   MET A 182     -11.989  19.384 -47.593  1.00  0.970          C  
ATOM   2892  O   MET A 182     -12.652  18.509 -47.021  1.00  0.970          O  
ATOM   2893  CB  MET A 182     -11.041  18.723 -49.842  1.00  1.400          C  
ATOM   2894  CG  MET A 182     -11.309  18.514 -51.355  1.00  1.400          C  
ATOM   2895  SD  MET A 182      -9.973  17.595 -52.211  1.00  1.400          S  
ATOM   2896  CE  MET A 182     -10.218  15.889 -51.659  1.00  1.400          C  
ATOM   2897  H   MET A 182     -11.359  21.314 -50.126  1.00  1.200          H  
ATOM   2898  HA  MET A 182     -13.073  19.142 -49.398  1.00  1.200          H  
ATOM   2899 1HB  MET A 182     -10.074  19.213 -49.730  1.00  1.680          H  
ATOM   2900 2HB  MET A 182     -10.969  17.749 -49.379  1.00  1.680          H  
ATOM   2901 1HG  MET A 182     -12.238  17.957 -51.472  1.00  1.680          H  
ATOM   2902 2HG  MET A 182     -11.438  19.472 -51.841  1.00  1.680          H  
ATOM   2903 1HE  MET A 182      -9.446  15.249 -52.084  1.00  1.680          H  
ATOM   2904 2HE  MET A 182     -10.166  15.854 -50.614  1.00  1.680          H  
ATOM   2905 3HE  MET A 182     -11.185  15.523 -51.953  1.00  1.680          H  
ATOM   2906  N   SER A 183     -11.252  20.298 -46.925  1.00  0.990          N  
ATOM   2907  CA  SER A 183     -11.006  20.253 -45.469  1.00  0.970          C  
ATOM   2908  C   SER A 183     -12.290  20.344 -44.654  1.00  1.050          C  
ATOM   2909  O   SER A 183     -12.306  19.986 -43.468  1.00  0.960          O  
ATOM   2910  CB  SER A 183     -10.128  21.368 -44.993  1.00  1.370          C  
ATOM   2911  OG  SER A 183     -10.834  22.579 -44.921  1.00  1.370          O  
ATOM   2912  H   SER A 183     -10.734  20.988 -47.487  1.00  1.190          H  
ATOM   2913  HA  SER A 183     -10.528  19.310 -45.227  1.00  1.160          H  
ATOM   2914 1HB  SER A 183      -9.726  21.108 -44.017  1.00  1.640          H  
ATOM   2915 2HB  SER A 183      -9.297  21.468 -45.680  1.00  1.640          H  
ATOM   2916  HG  SER A 183     -10.972  22.899 -45.825  1.00  1.640          H  
ATOM   2917  N   ILE A 184     -13.389  20.763 -45.285  1.00  1.260          N  
ATOM   2918  CA  ILE A 184     -14.672  20.849 -44.615  1.00  1.390          C  
ATOM   2919  C   ILE A 184     -14.994  19.490 -44.048  1.00  1.280          C  
ATOM   2920  O   ILE A 184     -15.554  19.398 -42.958  1.00  1.300          O  
ATOM   2921  CB  ILE A 184     -15.799  21.280 -45.572  1.00  1.890          C  
ATOM   2922  CG1 ILE A 184     -15.594  22.758 -45.989  1.00  1.890          C  
ATOM   2923  CG2 ILE A 184     -17.211  21.014 -44.930  1.00  1.890          C  
ATOM   2924  CD1 ILE A 184     -16.452  23.207 -47.174  1.00  1.890          C  
ATOM   2925  H   ILE A 184     -13.341  21.005 -46.280  1.00  1.510          H  
ATOM   2926  HA  ILE A 184     -14.599  21.568 -43.800  1.00  1.670          H  
ATOM   2927  HB  ILE A 184     -15.699  20.710 -46.468  1.00  2.270          H  
ATOM   2928 1HG1 ILE A 184     -15.824  23.397 -45.138  1.00  2.270          H  
ATOM   2929 2HG1 ILE A 184     -14.544  22.903 -46.254  1.00  2.270          H  
ATOM   2930 1HG2 ILE A 184     -17.992  21.296 -45.626  1.00  2.270          H  
ATOM   2931 2HG2 ILE A 184     -17.336  19.963 -44.690  1.00  2.270          H  
ATOM   2932 3HG2 ILE A 184     -17.313  21.600 -44.015  1.00  2.270          H  
ATOM   2933 1HD1 ILE A 184     -16.229  24.251 -47.400  1.00  2.270          H  
ATOM   2934 2HD1 ILE A 184     -16.208  22.592 -48.047  1.00  2.270          H  
ATOM   2935 3HD1 ILE A 184     -17.506  23.109 -46.949  1.00  2.270          H  
ATOM   2936  N   SER A 185     -14.675  18.435 -44.811  1.00  1.260          N  
ATOM   2937  CA  SER A 185     -14.944  17.053 -44.459  1.00  1.310          C  
ATOM   2938  C   SER A 185     -14.275  16.586 -43.183  1.00  1.050          C  
ATOM   2939  O   SER A 185     -14.718  15.615 -42.564  1.00  1.150          O  
ATOM   2940  CB  SER A 185     -14.465  16.188 -45.579  1.00  1.810          C  
ATOM   2941  OG  SER A 185     -13.080  16.251 -45.698  1.00  1.810          O  
ATOM   2942  H   SER A 185     -14.189  18.588 -45.696  1.00  1.510          H  
ATOM   2943  HA  SER A 185     -16.013  16.940 -44.338  1.00  1.570          H  
ATOM   2944 1HB  SER A 185     -14.768  15.171 -45.396  1.00  2.180          H  
ATOM   2945 2HB  SER A 185     -14.916  16.522 -46.499  1.00  2.180          H  
ATOM   2946  HG  SER A 185     -12.898  17.094 -46.154  1.00  2.180          H  
ATOM   2947  N   LEU A 186     -13.226  17.275 -42.777  1.00  0.880          N  
ATOM   2948  CA  LEU A 186     -12.513  16.961 -41.570  1.00  0.860          C  
ATOM   2949  C   LEU A 186     -13.138  17.703 -40.418  1.00  0.850          C  
ATOM   2950  O   LEU A 186     -13.639  17.103 -39.462  1.00  0.920          O  
ATOM   2951  CB  LEU A 186     -11.058  17.396 -41.751  1.00  1.210          C  
ATOM   2952  CG  LEU A 186     -10.249  16.620 -42.769  1.00  1.210          C  
ATOM   2953  CD1 LEU A 186      -8.961  17.358 -43.027  1.00  1.210          C  
ATOM   2954  CD2 LEU A 186      -9.949  15.227 -42.199  1.00  1.210          C  
ATOM   2955  H   LEU A 186     -12.934  18.092 -43.307  1.00  1.060          H  
ATOM   2956  HA  LEU A 186     -12.590  15.896 -41.375  1.00  1.030          H  
ATOM   2957 1HB  LEU A 186     -11.046  18.433 -42.055  1.00  1.450          H  
ATOM   2958 2HB  LEU A 186     -10.559  17.335 -40.813  1.00  1.450          H  
ATOM   2959  HG  LEU A 186     -10.799  16.523 -43.704  1.00  1.450          H  
ATOM   2960 1HD1 LEU A 186      -8.361  16.797 -43.749  1.00  1.450          H  
ATOM   2961 2HD1 LEU A 186      -9.183  18.343 -43.430  1.00  1.450          H  
ATOM   2962 3HD1 LEU A 186      -8.418  17.471 -42.108  1.00  1.450          H  
ATOM   2963 1HD2 LEU A 186      -9.365  14.669 -42.893  1.00  1.450          H  
ATOM   2964 2HD2 LEU A 186      -9.400  15.325 -41.275  1.00  1.450          H  
ATOM   2965 3HD2 LEU A 186     -10.867  14.682 -42.013  1.00  1.450          H  
ATOM   2966  N   LEU A 187     -13.243  19.010 -40.577  1.00  0.930          N  
ATOM   2967  CA  LEU A 187     -13.732  19.873 -39.518  1.00  1.160          C  
ATOM   2968  C   LEU A 187     -15.170  19.551 -39.114  1.00  1.170          C  
ATOM   2969  O   LEU A 187     -15.531  19.667 -37.941  1.00  1.290          O  
ATOM   2970  CB  LEU A 187     -13.576  21.315 -39.993  1.00  1.530          C  
ATOM   2971  CG  LEU A 187     -12.095  21.792 -40.142  1.00  1.530          C  
ATOM   2972  CD1 LEU A 187     -12.062  23.133 -40.836  1.00  1.530          C  
ATOM   2973  CD2 LEU A 187     -11.429  21.895 -38.764  1.00  1.530          C  
ATOM   2974  H   LEU A 187     -12.888  19.421 -41.446  1.00  1.120          H  
ATOM   2975  HA  LEU A 187     -13.116  19.706 -38.644  1.00  1.390          H  
ATOM   2976 1HB  LEU A 187     -14.057  21.404 -40.972  1.00  1.840          H  
ATOM   2977 2HB  LEU A 187     -14.086  21.975 -39.294  1.00  1.840          H  
ATOM   2978  HG  LEU A 187     -11.546  21.082 -40.761  1.00  1.840          H  
ATOM   2979 1HD1 LEU A 187     -11.025  23.455 -40.952  1.00  1.840          H  
ATOM   2980 2HD1 LEU A 187     -12.522  23.044 -41.824  1.00  1.840          H  
ATOM   2981 3HD1 LEU A 187     -12.605  23.867 -40.246  1.00  1.840          H  
ATOM   2982 1HD2 LEU A 187     -10.422  22.233 -38.896  1.00  1.840          H  
ATOM   2983 2HD2 LEU A 187     -11.970  22.612 -38.147  1.00  1.840          H  
ATOM   2984 3HD2 LEU A 187     -11.408  20.941 -38.262  1.00  1.840          H  
ATOM   2985  N   ILE A 188     -15.986  19.152 -40.088  1.00  1.100          N  
ATOM   2986  CA  ILE A 188     -17.382  18.766 -39.898  1.00  1.230          C  
ATOM   2987  C   ILE A 188     -17.541  17.495 -39.043  1.00  1.080          C  
ATOM   2988  O   ILE A 188     -18.620  17.256 -38.499  1.00  1.120          O  
ATOM   2989  CB  ILE A 188     -18.073  18.585 -41.275  1.00  1.670          C  
ATOM   2990  CG1 ILE A 188     -19.613  18.622 -41.150  1.00  1.670          C  
ATOM   2991  CG2 ILE A 188     -17.619  17.280 -41.910  1.00  1.670          C  
ATOM   2992  CD1 ILE A 188     -20.351  18.766 -42.498  1.00  1.670          C  
ATOM   2993  H   ILE A 188     -15.626  19.139 -41.047  1.00  1.320          H  
ATOM   2994  HA  ILE A 188     -17.882  19.580 -39.377  1.00  1.480          H  
ATOM   2995  HB  ILE A 188     -17.777  19.411 -41.914  1.00  2.000          H  
ATOM   2996 1HG1 ILE A 188     -19.954  17.706 -40.668  1.00  2.000          H  
ATOM   2997 2HG1 ILE A 188     -19.886  19.466 -40.515  1.00  2.000          H  
ATOM   2998 1HG2 ILE A 188     -18.040  17.177 -42.885  1.00  2.000          H  
ATOM   2999 2HG2 ILE A 188     -16.563  17.303 -41.985  1.00  2.000          H  
ATOM   3000 3HG2 ILE A 188     -17.919  16.430 -41.308  1.00  2.000          H  
ATOM   3001 1HD1 ILE A 188     -21.425  18.794 -42.313  1.00  2.000          H  
ATOM   3002 2HD1 ILE A 188     -20.041  19.693 -42.983  1.00  2.000          H  
ATOM   3003 3HD1 ILE A 188     -20.131  17.931 -43.150  1.00  2.000          H  
ATOM   3004  N   THR A 189     -16.496  16.653 -38.976  1.00  0.980          N  
ATOM   3005  CA  THR A 189     -16.538  15.397 -38.234  1.00  0.940          C  
ATOM   3006  C   THR A 189     -15.682  15.459 -36.979  1.00  0.880          C  
ATOM   3007  O   THR A 189     -15.962  14.756 -36.000  1.00  0.880          O  
ATOM   3008  CB  THR A 189     -16.088  14.200 -39.106  1.00  1.330          C  
ATOM   3009  OG1 THR A 189     -16.963  14.081 -40.237  1.00  1.330          O  
ATOM   3010  CG2 THR A 189     -16.134  12.885 -38.285  1.00  1.330          C  
ATOM   3011  H   THR A 189     -15.618  16.912 -39.419  1.00  1.180          H  
ATOM   3012  HA  THR A 189     -17.567  15.218 -37.927  1.00  1.130          H  
ATOM   3013  HB  THR A 189     -15.070  14.369 -39.468  1.00  1.600          H  
ATOM   3014  HG1 THR A 189     -16.653  14.679 -40.931  1.00  1.600          H  
ATOM   3015 1HG2 THR A 189     -15.827  12.077 -38.927  1.00  1.600          H  
ATOM   3016 2HG2 THR A 189     -15.462  12.932 -37.447  1.00  1.600          H  
ATOM   3017 3HG2 THR A 189     -17.140  12.698 -37.929  1.00  1.600          H  
ATOM   3018  N   PHE A 190     -14.694  16.354 -36.958  1.00  0.850          N  
ATOM   3019  CA  PHE A 190     -13.805  16.444 -35.818  1.00  0.850          C  
ATOM   3020  C   PHE A 190     -14.531  16.508 -34.464  1.00  0.870          C  
ATOM   3021  O   PHE A 190     -14.104  15.791 -33.558  1.00  0.860          O  
ATOM   3022  CB  PHE A 190     -12.824  17.617 -35.952  1.00  1.190          C  
ATOM   3023  CG  PHE A 190     -11.586  17.366 -36.850  1.00  1.190          C  
ATOM   3024  CD1 PHE A 190     -10.582  18.312 -36.894  1.00  1.190          C  
ATOM   3025  CD2 PHE A 190     -11.409  16.207 -37.630  1.00  1.190          C  
ATOM   3026  CE1 PHE A 190      -9.455  18.113 -37.652  1.00  1.190          C  
ATOM   3027  CE2 PHE A 190     -10.280  16.030 -38.384  1.00  1.190          C  
ATOM   3028  CZ  PHE A 190      -9.299  16.988 -38.389  1.00  1.190          C  
ATOM   3029  H   PHE A 190     -14.489  16.890 -37.804  1.00  1.020          H  
ATOM   3030  HA  PHE A 190     -13.200  15.556 -35.807  1.00  1.020          H  
ATOM   3031 1HB  PHE A 190     -13.355  18.474 -36.364  1.00  1.430          H  
ATOM   3032 2HB  PHE A 190     -12.469  17.899 -34.964  1.00  1.430          H  
ATOM   3033  HD1 PHE A 190     -10.683  19.222 -36.304  1.00  1.430          H  
ATOM   3034  HD2 PHE A 190     -12.165  15.432 -37.655  1.00  1.430          H  
ATOM   3035  HE1 PHE A 190      -8.680  18.849 -37.658  1.00  1.430          H  
ATOM   3036  HE2 PHE A 190     -10.167  15.124 -38.978  1.00  1.430          H  
ATOM   3037  HZ  PHE A 190      -8.396  16.855 -38.981  1.00  1.430          H  
ATOM   3038  N   PRO A 191     -15.583  17.319 -34.215  1.00  0.920          N  
ATOM   3039  CA  PRO A 191     -16.258  17.288 -32.931  1.00  0.960          C  
ATOM   3040  C   PRO A 191     -16.909  15.934 -32.590  1.00  0.970          C  
ATOM   3041  O   PRO A 191     -17.072  15.627 -31.408  1.00  1.000          O  
ATOM   3042  CB  PRO A 191     -17.297  18.414 -33.065  1.00  1.440          C  
ATOM   3043  CG  PRO A 191     -17.469  18.629 -34.557  1.00  1.440          C  
ATOM   3044  CD  PRO A 191     -16.105  18.354 -35.155  1.00  1.440          C  
ATOM   3045  HA  PRO A 191     -15.539  17.559 -32.151  1.00  1.150          H  
ATOM   3046 1HB  PRO A 191     -18.237  18.112 -32.573  1.00  1.730          H  
ATOM   3047 2HB  PRO A 191     -16.942  19.313 -32.542  1.00  1.730          H  
ATOM   3048 1HG  PRO A 191     -18.243  17.954 -34.958  1.00  1.730          H  
ATOM   3049 2HG  PRO A 191     -17.817  19.655 -34.761  1.00  1.730          H  
ATOM   3050 1HD  PRO A 191     -16.297  18.018 -36.152  1.00  1.730          H  
ATOM   3051 2HD  PRO A 191     -15.477  19.252 -35.142  1.00  1.730          H  
ATOM   3052  N   LEU A 192     -17.269  15.113 -33.596  1.00  0.980          N  
ATOM   3053  CA  LEU A 192     -17.891  13.822 -33.324  1.00  1.020          C  
ATOM   3054  C   LEU A 192     -16.870  12.850 -32.773  1.00  0.990          C  
ATOM   3055  O   LEU A 192     -17.141  12.094 -31.836  1.00  1.040          O  
ATOM   3056  CB  LEU A 192     -18.530  13.254 -34.597  1.00  1.410          C  
ATOM   3057  CG  LEU A 192     -19.736  14.018 -35.172  1.00  1.410          C  
ATOM   3058  CD1 LEU A 192     -20.077  13.428 -36.526  1.00  1.410          C  
ATOM   3059  CD2 LEU A 192     -20.940  13.903 -34.228  1.00  1.410          C  
ATOM   3060  H   LEU A 192     -17.106  15.341 -34.574  1.00  1.180          H  
ATOM   3061  HA  LEU A 192     -18.651  13.959 -32.563  1.00  1.220          H  
ATOM   3062 1HB  LEU A 192     -17.773  13.180 -35.370  1.00  1.690          H  
ATOM   3063 2HB  LEU A 192     -18.885  12.257 -34.374  1.00  1.690          H  
ATOM   3064  HG  LEU A 192     -19.474  15.070 -35.312  1.00  1.690          H  
ATOM   3065 1HD1 LEU A 192     -20.921  13.966 -36.955  1.00  1.690          H  
ATOM   3066 2HD1 LEU A 192     -19.225  13.518 -37.189  1.00  1.690          H  
ATOM   3067 3HD1 LEU A 192     -20.339  12.381 -36.414  1.00  1.690          H  
ATOM   3068 1HD2 LEU A 192     -21.787  14.436 -34.661  1.00  1.690          H  
ATOM   3069 2HD2 LEU A 192     -21.204  12.851 -34.100  1.00  1.690          H  
ATOM   3070 3HD2 LEU A 192     -20.714  14.335 -33.260  1.00  1.690          H  
ATOM   3071  N   ILE A 193     -15.679  12.883 -33.357  1.00  0.940          N  
ATOM   3072  CA  ILE A 193     -14.628  11.982 -32.906  1.00  0.920          C  
ATOM   3073  C   ILE A 193     -14.107  12.429 -31.540  1.00  0.940          C  
ATOM   3074  O   ILE A 193     -13.797  11.583 -30.690  1.00  0.980          O  
ATOM   3075  CB  ILE A 193     -13.553  11.803 -34.013  1.00  1.300          C  
ATOM   3076  CG1 ILE A 193     -12.903  13.114 -34.375  1.00  1.300          C  
ATOM   3077  CG2 ILE A 193     -14.161  11.153 -35.143  1.00  1.300          C  
ATOM   3078  CD1 ILE A 193     -11.751  13.053 -35.356  1.00  1.300          C  
ATOM   3079  H   ILE A 193     -15.559  13.536 -34.139  1.00  1.130          H  
ATOM   3080  HA  ILE A 193     -15.070  10.998 -32.766  1.00  1.100          H  
ATOM   3081  HB  ILE A 193     -12.797  11.166 -33.671  1.00  1.560          H  
ATOM   3082 1HG1 ILE A 193     -13.662  13.722 -34.785  1.00  1.560          H  
ATOM   3083 2HG1 ILE A 193     -12.522  13.581 -33.478  1.00  1.560          H  
ATOM   3084 1HG2 ILE A 193     -13.446  10.951 -35.932  1.00  1.560          H  
ATOM   3085 2HG2 ILE A 193     -14.541  10.234 -34.771  1.00  1.560          H  
ATOM   3086 3HG2 ILE A 193     -14.962  11.772 -35.523  1.00  1.560          H  
ATOM   3087 1HD1 ILE A 193     -11.388  14.053 -35.517  1.00  1.560          H  
ATOM   3088 2HD1 ILE A 193     -10.968  12.452 -34.955  1.00  1.560          H  
ATOM   3089 3HD1 ILE A 193     -12.065  12.637 -36.302  1.00  1.560          H  
ATOM   3090  N   LEU A 194     -14.073  13.749 -31.303  1.00  0.930          N  
ATOM   3091  CA  LEU A 194     -13.674  14.279 -30.009  1.00  0.950          C  
ATOM   3092  C   LEU A 194     -14.691  13.869 -28.946  1.00  0.980          C  
ATOM   3093  O   LEU A 194     -14.305  13.499 -27.829  1.00  1.020          O  
ATOM   3094  CB  LEU A 194     -13.513  15.798 -30.115  1.00  1.320          C  
ATOM   3095  CG  LEU A 194     -12.287  16.276 -30.971  1.00  1.320          C  
ATOM   3096  CD1 LEU A 194     -12.407  17.760 -31.256  1.00  1.320          C  
ATOM   3097  CD2 LEU A 194     -10.983  16.013 -30.204  1.00  1.320          C  
ATOM   3098  H   LEU A 194     -14.312  14.403 -32.057  1.00  1.120          H  
ATOM   3099  HA  LEU A 194     -12.727  13.835 -29.732  1.00  1.140          H  
ATOM   3100 1HB  LEU A 194     -14.413  16.203 -30.564  1.00  1.590          H  
ATOM   3101 2HB  LEU A 194     -13.414  16.212 -29.115  1.00  1.590          H  
ATOM   3102  HG  LEU A 194     -12.266  15.734 -31.914  1.00  1.590          H  
ATOM   3103 1HD1 LEU A 194     -11.556  18.085 -31.850  1.00  1.590          H  
ATOM   3104 2HD1 LEU A 194     -13.318  17.954 -31.807  1.00  1.590          H  
ATOM   3105 3HD1 LEU A 194     -12.426  18.311 -30.318  1.00  1.590          H  
ATOM   3106 1HD2 LEU A 194     -10.137  16.347 -30.806  1.00  1.590          H  
ATOM   3107 2HD2 LEU A 194     -10.999  16.566 -29.264  1.00  1.590          H  
ATOM   3108 3HD2 LEU A 194     -10.870  14.966 -29.988  1.00  1.590          H  
ATOM   3109  N   LEU A 195     -15.985  13.875 -29.307  1.00  1.000          N  
ATOM   3110  CA  LEU A 195     -17.035  13.431 -28.407  1.00  1.040          C  
ATOM   3111  C   LEU A 195     -16.820  11.976 -28.037  1.00  1.020          C  
ATOM   3112  O   LEU A 195     -16.858  11.630 -26.858  1.00  1.020          O  
ATOM   3113  CB  LEU A 195     -18.416  13.610 -29.049  1.00  1.440          C  
ATOM   3114  CG  LEU A 195     -19.640  13.111 -28.243  1.00  1.440          C  
ATOM   3115  CD1 LEU A 195     -19.755  13.848 -26.902  1.00  1.440          C  
ATOM   3116  CD2 LEU A 195     -20.896  13.314 -29.091  1.00  1.440          C  
ATOM   3117  H   LEU A 195     -16.261  14.262 -30.212  1.00  1.200          H  
ATOM   3118  HA  LEU A 195     -16.978  14.036 -27.509  1.00  1.250          H  
ATOM   3119 1HB  LEU A 195     -18.555  14.667 -29.267  1.00  1.730          H  
ATOM   3120 2HB  LEU A 195     -18.420  13.079 -29.991  1.00  1.730          H  
ATOM   3121  HG  LEU A 195     -19.519  12.060 -28.035  1.00  1.730          H  
ATOM   3122 1HD1 LEU A 195     -20.623  13.468 -26.363  1.00  1.730          H  
ATOM   3123 2HD1 LEU A 195     -18.865  13.678 -26.301  1.00  1.730          H  
ATOM   3124 3HD1 LEU A 195     -19.876  14.915 -27.081  1.00  1.730          H  
ATOM   3125 1HD2 LEU A 195     -21.767  12.947 -28.547  1.00  1.730          H  
ATOM   3126 2HD2 LEU A 195     -21.022  14.375 -29.309  1.00  1.730          H  
ATOM   3127 3HD2 LEU A 195     -20.793  12.762 -30.027  1.00  1.730          H  
ATOM   3128  N   VAL A 196     -16.510  11.116 -29.011  1.00  1.010          N  
ATOM   3129  CA  VAL A 196     -16.310   9.708 -28.687  1.00  1.010          C  
ATOM   3130  C   VAL A 196     -15.203   9.531 -27.649  1.00  0.960          C  
ATOM   3131  O   VAL A 196     -15.376   8.756 -26.706  1.00  0.970          O  
ATOM   3132  CB  VAL A 196     -16.001   8.875 -29.942  1.00  1.410          C  
ATOM   3133  CG1 VAL A 196     -15.585   7.465 -29.560  1.00  1.410          C  
ATOM   3134  CG2 VAL A 196     -17.224   8.795 -30.804  1.00  1.410          C  
ATOM   3135  H   VAL A 196     -16.500  11.446 -29.983  1.00  1.210          H  
ATOM   3136  HA  VAL A 196     -17.238   9.328 -28.257  1.00  1.210          H  
ATOM   3137  HB  VAL A 196     -15.186   9.344 -30.490  1.00  1.700          H  
ATOM   3138 1HG1 VAL A 196     -15.385   6.911 -30.459  1.00  1.700          H  
ATOM   3139 2HG1 VAL A 196     -14.689   7.465 -28.941  1.00  1.700          H  
ATOM   3140 3HG1 VAL A 196     -16.388   6.992 -29.022  1.00  1.700          H  
ATOM   3141 1HG2 VAL A 196     -16.995   8.211 -31.684  1.00  1.700          H  
ATOM   3142 2HG2 VAL A 196     -18.029   8.317 -30.247  1.00  1.700          H  
ATOM   3143 3HG2 VAL A 196     -17.534   9.790 -31.096  1.00  1.700          H  
ATOM   3144  N   ILE A 197     -14.073  10.246 -27.794  1.00  0.930          N  
ATOM   3145  CA  ILE A 197     -13.058  10.087 -26.752  1.00  0.880          C  
ATOM   3146  C   ILE A 197     -13.617  10.601 -25.415  1.00  0.860          C  
ATOM   3147  O   ILE A 197     -13.400   9.952 -24.385  1.00  0.840          O  
ATOM   3148  CB  ILE A 197     -11.707  10.805 -27.039  1.00  1.250          C  
ATOM   3149  CG1 ILE A 197     -10.982  10.118 -28.216  1.00  1.250          C  
ATOM   3150  CG2 ILE A 197     -10.811  10.773 -25.770  1.00  1.250          C  
ATOM   3151  CD1 ILE A 197      -9.727  10.874 -28.711  1.00  1.250          C  
ATOM   3152  H   ILE A 197     -13.951  10.837 -28.623  1.00  1.120          H  
ATOM   3153  HA  ILE A 197     -12.839   9.037 -26.640  1.00  1.060          H  
ATOM   3154  HB  ILE A 197     -11.900  11.839 -27.326  1.00  1.500          H  
ATOM   3155 1HG1 ILE A 197     -10.714   9.106 -27.934  1.00  1.500          H  
ATOM   3156 2HG1 ILE A 197     -11.688  10.062 -29.048  1.00  1.500          H  
ATOM   3157 1HG2 ILE A 197      -9.880  11.276 -25.957  1.00  1.500          H  
ATOM   3158 2HG2 ILE A 197     -11.306  11.279 -24.964  1.00  1.500          H  
ATOM   3159 3HG2 ILE A 197     -10.612   9.737 -25.478  1.00  1.500          H  
ATOM   3160 1HD1 ILE A 197      -9.289  10.355 -29.564  1.00  1.500          H  
ATOM   3161 2HD1 ILE A 197      -9.999  11.878 -29.005  1.00  1.500          H  
ATOM   3162 3HD1 ILE A 197      -8.985  10.930 -27.933  1.00  1.500          H  
ATOM   3163  N   GLY A 198     -14.301  11.751 -25.406  1.00  0.900          N  
ATOM   3164  CA  GLY A 198     -14.861  12.291 -24.169  1.00  0.930          C  
ATOM   3165  C   GLY A 198     -15.820  11.314 -23.474  1.00  0.940          C  
ATOM   3166  O   GLY A 198     -15.766  11.163 -22.246  1.00  0.930          O  
ATOM   3167  H   GLY A 198     -14.418  12.277 -26.281  1.00  1.080          H  
ATOM   3168 1HA  GLY A 198     -14.051  12.557 -23.493  1.00  1.120          H  
ATOM   3169 2HA  GLY A 198     -15.395  13.210 -24.407  1.00  1.120          H  
ATOM   3170  N   ILE A 199     -16.655  10.614 -24.253  1.00  1.020          N  
ATOM   3171  CA  ILE A 199     -17.579   9.625 -23.705  1.00  1.110          C  
ATOM   3172  C   ILE A 199     -16.797   8.508 -23.063  1.00  1.040          C  
ATOM   3173  O   ILE A 199     -17.099   8.089 -21.938  1.00  1.050          O  
ATOM   3174  CB  ILE A 199     -18.515   9.032 -24.780  1.00  1.520          C  
ATOM   3175  CG1 ILE A 199     -19.500  10.125 -25.289  1.00  1.520          C  
ATOM   3176  CG2 ILE A 199     -19.266   7.782 -24.202  1.00  1.520          C  
ATOM   3177  CD1 ILE A 199     -20.248   9.759 -26.557  1.00  1.520          C  
ATOM   3178  H   ILE A 199     -16.658  10.826 -25.253  1.00  1.220          H  
ATOM   3179  HA  ILE A 199     -18.184  10.102 -22.936  1.00  1.330          H  
ATOM   3180  HB  ILE A 199     -17.913   8.718 -25.642  1.00  1.820          H  
ATOM   3181 1HG1 ILE A 199     -20.230  10.320 -24.510  1.00  1.820          H  
ATOM   3182 2HG1 ILE A 199     -18.942  11.040 -25.475  1.00  1.820          H  
ATOM   3183 1HG2 ILE A 199     -19.907   7.353 -24.961  1.00  1.820          H  
ATOM   3184 2HG2 ILE A 199     -18.557   7.019 -23.888  1.00  1.820          H  
ATOM   3185 3HG2 ILE A 199     -19.868   8.084 -23.346  1.00  1.820          H  
ATOM   3186 1HD1 ILE A 199     -20.910  10.577 -26.832  1.00  1.820          H  
ATOM   3187 2HD1 ILE A 199     -19.533   9.584 -27.362  1.00  1.820          H  
ATOM   3188 3HD1 ILE A 199     -20.840   8.866 -26.404  1.00  1.820          H  
ATOM   3189  N   LEU A 200     -15.798   8.002 -23.788  1.00  1.030          N  
ATOM   3190  CA  LEU A 200     -14.982   6.927 -23.278  1.00  1.100          C  
ATOM   3191  C   LEU A 200     -14.410   7.347 -21.943  1.00  0.940          C  
ATOM   3192  O   LEU A 200     -14.532   6.622 -20.965  1.00  0.930          O  
ATOM   3193  CB  LEU A 200     -13.838   6.596 -24.271  1.00  1.510          C  
ATOM   3194  CG  LEU A 200     -12.911   5.340 -23.965  1.00  1.510          C  
ATOM   3195  CD1 LEU A 200     -12.329   4.804 -25.308  1.00  1.510          C  
ATOM   3196  CD2 LEU A 200     -11.730   5.741 -23.015  1.00  1.510          C  
ATOM   3197  H   LEU A 200     -15.625   8.375 -24.728  1.00  1.240          H  
ATOM   3198  HA  LEU A 200     -15.606   6.049 -23.138  1.00  1.320          H  
ATOM   3199 1HB  LEU A 200     -14.277   6.465 -25.253  1.00  1.810          H  
ATOM   3200 2HB  LEU A 200     -13.183   7.463 -24.324  1.00  1.810          H  
ATOM   3201  HG  LEU A 200     -13.507   4.549 -23.500  1.00  1.810          H  
ATOM   3202 1HD1 LEU A 200     -11.705   3.944 -25.128  1.00  1.810          H  
ATOM   3203 2HD1 LEU A 200     -13.110   4.517 -25.970  1.00  1.810          H  
ATOM   3204 3HD1 LEU A 200     -11.732   5.586 -25.783  1.00  1.810          H  
ATOM   3205 1HD2 LEU A 200     -11.113   4.873 -22.825  1.00  1.810          H  
ATOM   3206 2HD2 LEU A 200     -11.125   6.520 -23.487  1.00  1.810          H  
ATOM   3207 3HD2 LEU A 200     -12.090   6.105 -22.080  1.00  1.810          H  
ATOM   3208  N   ASN A 201     -13.803   8.529 -21.865  1.00  0.850          N  
ATOM   3209  CA  ASN A 201     -13.143   8.950 -20.636  1.00  0.830          C  
ATOM   3210  C   ASN A 201     -14.097   8.999 -19.443  1.00  0.780          C  
ATOM   3211  O   ASN A 201     -13.836   8.417 -18.378  1.00  0.780          O  
ATOM   3212  CB  ASN A 201     -12.586  10.348 -20.830  1.00  1.170          C  
ATOM   3213  CG  ASN A 201     -11.457  10.457 -21.815  1.00  1.170          C  
ATOM   3214  OD1 ASN A 201     -10.714   9.522 -22.150  1.00  1.170          O  
ATOM   3215  ND2 ASN A 201     -11.337  11.658 -22.321  1.00  1.170          N  
ATOM   3216  H   ASN A 201     -13.746   9.113 -22.707  1.00  1.020          H  
ATOM   3217  HA  ASN A 201     -12.356   8.247 -20.401  1.00  1.000          H  
ATOM   3218 1HB  ASN A 201     -13.388  11.003 -21.163  1.00  1.400          H  
ATOM   3219 2HB  ASN A 201     -12.242  10.725 -19.869  1.00  1.400          H  
ATOM   3220 1HD2 ASN A 201     -10.646  11.849 -23.018  1.00  1.400          H  
ATOM   3221 2HD2 ASN A 201     -11.960  12.385 -22.032  1.00  1.400          H  
ATOM   3222  N   ARG A 202     -15.279   9.587 -19.654  1.00  0.800          N  
ATOM   3223  CA  ARG A 202     -16.256   9.743 -18.581  1.00  0.870          C  
ATOM   3224  C   ARG A 202     -16.714   8.432 -17.960  1.00  0.850          C  
ATOM   3225  O   ARG A 202     -16.988   8.385 -16.759  1.00  0.910          O  
ATOM   3226  CB  ARG A 202     -17.469  10.532 -19.047  1.00  1.190          C  
ATOM   3227  CG  ARG A 202     -17.199  12.019 -19.238  1.00  1.190          C  
ATOM   3228  CD  ARG A 202     -18.442  12.826 -19.385  1.00  1.190          C  
ATOM   3229  NE  ARG A 202     -19.206  12.494 -20.587  1.00  1.190          N  
ATOM   3230  CZ  ARG A 202     -19.006  13.024 -21.817  1.00  1.190          C  
ATOM   3231  NH1 ARG A 202     -18.038  13.896 -22.028  1.00  1.190          N  
ATOM   3232  NH2 ARG A 202     -19.793  12.661 -22.811  1.00  1.190          N  
ATOM   3233  H   ARG A 202     -15.470  10.001 -20.574  1.00  0.960          H  
ATOM   3234  HA  ARG A 202     -15.780  10.329 -17.797  1.00  1.040          H  
ATOM   3235 1HB  ARG A 202     -17.805  10.132 -20.008  1.00  1.430          H  
ATOM   3236 2HB  ARG A 202     -18.280  10.413 -18.334  1.00  1.430          H  
ATOM   3237 1HG  ARG A 202     -16.659  12.393 -18.372  1.00  1.430          H  
ATOM   3238 2HG  ARG A 202     -16.590  12.161 -20.121  1.00  1.430          H  
ATOM   3239 1HD  ARG A 202     -19.082  12.638 -18.522  1.00  1.430          H  
ATOM   3240 2HD  ARG A 202     -18.191  13.883 -19.409  1.00  1.430          H  
ATOM   3241  HE  ARG A 202     -19.965  11.833 -20.484  1.00  1.430          H  
ATOM   3242 1HH1 ARG A 202     -17.433  14.174 -21.272  1.00  1.430          H  
ATOM   3243 2HH1 ARG A 202     -17.896  14.285 -22.948  1.00  1.430          H  
ATOM   3244 1HH2 ARG A 202     -20.537  11.995 -22.648  1.00  1.430          H  
ATOM   3245 2HH2 ARG A 202     -19.658  13.048 -23.732  1.00  1.430          H  
ATOM   3246  N   LYS A 203     -16.829   7.374 -18.757  1.00  0.850          N  
ATOM   3247  CA  LYS A 203     -17.250   6.099 -18.190  1.00  0.880          C  
ATOM   3248  C   LYS A 203     -16.056   5.196 -17.825  1.00  0.850          C  
ATOM   3249  O   LYS A 203     -16.085   4.506 -16.801  1.00  0.880          O  
ATOM   3250  CB  LYS A 203     -18.225   5.424 -19.146  1.00  1.220          C  
ATOM   3251  CG  LYS A 203     -19.570   6.153 -19.234  1.00  1.220          C  
ATOM   3252  CD  LYS A 203     -20.542   5.464 -20.182  1.00  1.220          C  
ATOM   3253  CE  LYS A 203     -21.883   6.181 -20.226  1.00  1.220          C  
ATOM   3254  NZ  LYS A 203     -22.839   5.525 -21.169  1.00  1.220          N  
ATOM   3255  H   LYS A 203     -16.644   7.483 -19.763  1.00  1.020          H  
ATOM   3256  HA  LYS A 203     -17.789   6.301 -17.266  1.00  1.060          H  
ATOM   3257 1HB  LYS A 203     -17.800   5.448 -20.139  1.00  1.460          H  
ATOM   3258 2HB  LYS A 203     -18.380   4.384 -18.864  1.00  1.460          H  
ATOM   3259 1HG  LYS A 203     -20.012   6.211 -18.240  1.00  1.460          H  
ATOM   3260 2HG  LYS A 203     -19.390   7.168 -19.591  1.00  1.460          H  
ATOM   3261 1HD  LYS A 203     -20.126   5.475 -21.184  1.00  1.460          H  
ATOM   3262 2HD  LYS A 203     -20.692   4.428 -19.875  1.00  1.460          H  
ATOM   3263 1HE  LYS A 203     -22.318   6.184 -19.228  1.00  1.460          H  
ATOM   3264 2HE  LYS A 203     -21.723   7.211 -20.546  1.00  1.460          H  
ATOM   3265 1HZ  LYS A 203     -23.714   6.031 -21.168  1.00  1.460          H  
ATOM   3266 2HZ  LYS A 203     -22.455   5.524 -22.103  1.00  1.460          H  
ATOM   3267 3HZ  LYS A 203     -23.003   4.572 -20.874  1.00  1.460          H  
ATOM   3268  N   SER A 204     -15.007   5.227 -18.637  1.00  0.820          N  
ATOM   3269  CA  SER A 204     -13.820   4.399 -18.486  1.00  0.810          C  
ATOM   3270  C   SER A 204     -13.057   4.630 -17.193  1.00  0.780          C  
ATOM   3271  O   SER A 204     -12.617   3.668 -16.558  1.00  0.800          O  
ATOM   3272  CB  SER A 204     -12.911   4.613 -19.666  1.00  1.140          C  
ATOM   3273  OG  SER A 204     -11.797   3.828 -19.574  1.00  1.140          O  
ATOM   3274  H   SER A 204     -15.032   5.827 -19.453  1.00  0.980          H  
ATOM   3275  HA  SER A 204     -14.130   3.360 -18.493  1.00  0.970          H  
ATOM   3276 1HB  SER A 204     -13.444   4.382 -20.584  1.00  1.370          H  
ATOM   3277 2HB  SER A 204     -12.611   5.658 -19.705  1.00  1.370          H  
ATOM   3278  HG  SER A 204     -11.359   3.892 -20.424  1.00  1.370          H  
ATOM   3279  N   ILE A 205     -12.898   5.886 -16.767  1.00  0.760          N  
ATOM   3280  CA  ILE A 205     -12.091   6.099 -15.574  1.00  0.740          C  
ATOM   3281  C   ILE A 205     -12.672   5.405 -14.317  1.00  0.740          C  
ATOM   3282  O   ILE A 205     -11.893   4.719 -13.642  1.00  0.720          O  
ATOM   3283  CB  ILE A 205     -11.897   7.620 -15.309  1.00  1.040          C  
ATOM   3284  CG1 ILE A 205     -11.016   8.208 -16.411  1.00  1.040          C  
ATOM   3285  CG2 ILE A 205     -11.223   7.818 -13.917  1.00  1.040          C  
ATOM   3286  CD1 ILE A 205     -11.007   9.729 -16.475  1.00  1.040          C  
ATOM   3287  H   ILE A 205     -13.271   6.667 -17.318  1.00  0.910          H  
ATOM   3288  HA  ILE A 205     -11.110   5.681 -15.755  1.00  0.890          H  
ATOM   3289  HB  ILE A 205     -12.834   8.142 -15.355  1.00  1.250          H  
ATOM   3290 1HG1 ILE A 205      -9.999   7.871 -16.254  1.00  1.250          H  
ATOM   3291 2HG1 ILE A 205     -11.368   7.834 -17.375  1.00  1.250          H  
ATOM   3292 1HG2 ILE A 205     -11.066   8.871 -13.723  1.00  1.250          H  
ATOM   3293 2HG2 ILE A 205     -11.848   7.418 -13.122  1.00  1.250          H  
ATOM   3294 3HG2 ILE A 205     -10.263   7.305 -13.907  1.00  1.250          H  
ATOM   3295 1HD1 ILE A 205     -10.361  10.047 -17.288  1.00  1.250          H  
ATOM   3296 2HD1 ILE A 205     -12.024  10.083 -16.661  1.00  1.250          H  
ATOM   3297 3HD1 ILE A 205     -10.647  10.148 -15.550  1.00  1.250          H  
ATOM   3298  N   PRO A 206     -13.952   5.570 -13.899  1.00  0.760          N  
ATOM   3299  CA  PRO A 206     -14.488   4.835 -12.767  1.00  0.780          C  
ATOM   3300  C   PRO A 206     -14.547   3.322 -13.002  1.00  0.740          C  
ATOM   3301  O   PRO A 206     -14.470   2.553 -12.042  1.00  0.740          O  
ATOM   3302  CB  PRO A 206     -15.872   5.467 -12.565  1.00  1.170          C  
ATOM   3303  CG  PRO A 206     -16.215   6.112 -13.891  1.00  1.170          C  
ATOM   3304  CD  PRO A 206     -14.884   6.571 -14.467  1.00  1.170          C  
ATOM   3305  HA  PRO A 206     -13.857   5.054 -11.893  1.00  0.940          H  
ATOM   3306 1HB  PRO A 206     -16.595   4.686 -12.282  1.00  1.400          H  
ATOM   3307 2HB  PRO A 206     -15.842   6.188 -11.737  1.00  1.400          H  
ATOM   3308 1HG  PRO A 206     -16.729   5.392 -14.545  1.00  1.400          H  
ATOM   3309 2HG  PRO A 206     -16.915   6.950 -13.749  1.00  1.400          H  
ATOM   3310 1HD  PRO A 206     -14.964   6.543 -15.542  1.00  1.400          H  
ATOM   3311 2HD  PRO A 206     -14.648   7.573 -14.101  1.00  1.400          H  
ATOM   3312  N   LEU A 207     -14.642   2.874 -14.263  1.00  0.730          N  
ATOM   3313  CA  LEU A 207     -14.617   1.439 -14.501  1.00  0.720          C  
ATOM   3314  C   LEU A 207     -13.239   0.890 -14.132  1.00  0.690          C  
ATOM   3315  O   LEU A 207     -13.114  -0.162 -13.487  1.00  0.680          O  
ATOM   3316  CB  LEU A 207     -15.016   1.149 -15.950  1.00  1.010          C  
ATOM   3317  CG  LEU A 207     -16.522   1.433 -16.296  1.00  1.010          C  
ATOM   3318  CD1 LEU A 207     -16.726   1.383 -17.804  1.00  1.010          C  
ATOM   3319  CD2 LEU A 207     -17.398   0.399 -15.639  1.00  1.010          C  
ATOM   3320  H   LEU A 207     -14.791   3.506 -15.059  1.00  0.880          H  
ATOM   3321  HA  LEU A 207     -15.331   0.970 -13.834  1.00  0.860          H  
ATOM   3322 1HB  LEU A 207     -14.394   1.746 -16.610  1.00  1.210          H  
ATOM   3323 2HB  LEU A 207     -14.831   0.107 -16.149  1.00  1.210          H  
ATOM   3324  HG  LEU A 207     -16.802   2.413 -15.938  1.00  1.210          H  
ATOM   3325 1HD1 LEU A 207     -17.768   1.590 -18.041  1.00  1.210          H  
ATOM   3326 2HD1 LEU A 207     -16.107   2.129 -18.264  1.00  1.210          H  
ATOM   3327 3HD1 LEU A 207     -16.470   0.420 -18.179  1.00  1.210          H  
ATOM   3328 1HD2 LEU A 207     -18.439   0.591 -15.896  1.00  1.210          H  
ATOM   3329 2HD2 LEU A 207     -17.099  -0.564 -16.002  1.00  1.210          H  
ATOM   3330 3HD2 LEU A 207     -17.296   0.421 -14.564  1.00  1.210          H  
ATOM   3331  N   PHE A 208     -12.194   1.634 -14.500  1.00  0.690          N  
ATOM   3332  CA  PHE A 208     -10.845   1.243 -14.140  1.00  0.680          C  
ATOM   3333  C   PHE A 208     -10.672   1.293 -12.621  1.00  0.680          C  
ATOM   3334  O   PHE A 208     -10.028   0.414 -12.046  1.00  0.670          O  
ATOM   3335  CB  PHE A 208      -9.795   2.105 -14.832  1.00  0.960          C  
ATOM   3336  CG  PHE A 208      -9.556   1.777 -16.299  1.00  0.960          C  
ATOM   3337  CD1 PHE A 208      -9.600   2.780 -17.256  1.00  0.960          C  
ATOM   3338  CD2 PHE A 208      -9.267   0.473 -16.724  1.00  0.960          C  
ATOM   3339  CE1 PHE A 208      -9.352   2.498 -18.589  1.00  0.960          C  
ATOM   3340  CE2 PHE A 208      -9.034   0.200 -18.062  1.00  0.960          C  
ATOM   3341  CZ  PHE A 208      -9.074   1.215 -18.990  1.00  0.960          C  
ATOM   3342  H   PHE A 208     -12.354   2.461 -15.090  1.00  0.830          H  
ATOM   3343  HA  PHE A 208     -10.701   0.215 -14.455  1.00  0.820          H  
ATOM   3344 1HB  PHE A 208     -10.110   3.150 -14.777  1.00  1.150          H  
ATOM   3345 2HB  PHE A 208      -8.852   2.021 -14.299  1.00  1.150          H  
ATOM   3346  HD1 PHE A 208      -9.820   3.802 -16.951  1.00  1.150          H  
ATOM   3347  HD2 PHE A 208      -9.215  -0.340 -15.998  1.00  1.150          H  
ATOM   3348  HE1 PHE A 208      -9.373   3.299 -19.326  1.00  1.150          H  
ATOM   3349  HE2 PHE A 208      -8.810  -0.821 -18.384  1.00  1.150          H  
ATOM   3350  HZ  PHE A 208      -8.884   1.004 -20.039  1.00  1.150          H  
ATOM   3351  N   LYS A 209     -11.262   2.296 -11.958  1.00  0.710          N  
ATOM   3352  CA  LYS A 209     -11.153   2.394 -10.504  1.00  0.720          C  
ATOM   3353  C   LYS A 209     -11.660   1.120  -9.835  1.00  0.690          C  
ATOM   3354  O   LYS A 209     -10.993   0.585  -8.934  1.00  0.700          O  
ATOM   3355  CB  LYS A 209     -11.863   3.645  -9.997  1.00  1.000          C  
ATOM   3356  CG  LYS A 209     -11.701   3.917  -8.510  1.00  1.000          C  
ATOM   3357  CD  LYS A 209     -12.337   5.258  -8.131  1.00  1.000          C  
ATOM   3358  CE  LYS A 209     -12.187   5.555  -6.643  1.00  1.000          C  
ATOM   3359  NZ  LYS A 209     -12.801   6.866  -6.270  1.00  1.000          N  
ATOM   3360  H   LYS A 209     -11.749   3.027 -12.488  1.00  0.850          H  
ATOM   3361  HA  LYS A 209     -10.130   2.469 -10.221  1.00  0.860          H  
ATOM   3362 1HB  LYS A 209     -11.513   4.513 -10.557  1.00  1.200          H  
ATOM   3363 2HB  LYS A 209     -12.927   3.544 -10.185  1.00  1.200          H  
ATOM   3364 1HG  LYS A 209     -12.187   3.120  -7.944  1.00  1.200          H  
ATOM   3365 2HG  LYS A 209     -10.643   3.926  -8.254  1.00  1.200          H  
ATOM   3366 1HD  LYS A 209     -11.860   6.055  -8.703  1.00  1.200          H  
ATOM   3367 2HD  LYS A 209     -13.399   5.237  -8.385  1.00  1.200          H  
ATOM   3368 1HE  LYS A 209     -12.668   4.763  -6.071  1.00  1.200          H  
ATOM   3369 2HE  LYS A 209     -11.128   5.580  -6.392  1.00  1.200          H  
ATOM   3370 1HZ  LYS A 209     -12.678   7.027  -5.280  1.00  1.200          H  
ATOM   3371 2HZ  LYS A 209     -12.352   7.610  -6.788  1.00  1.200          H  
ATOM   3372 3HZ  LYS A 209     -13.788   6.856  -6.487  1.00  1.200          H  
ATOM   3373  N   GLU A 210     -12.799   0.599 -10.302  1.00  0.680          N  
ATOM   3374  CA  GLU A 210     -13.318  -0.638  -9.731  1.00  0.680          C  
ATOM   3375  C   GLU A 210     -12.360  -1.806 -10.003  1.00  0.640          C  
ATOM   3376  O   GLU A 210     -12.146  -2.658  -9.126  1.00  0.640          O  
ATOM   3377  CB  GLU A 210     -14.717  -0.944 -10.269  1.00  0.950          C  
ATOM   3378  CG  GLU A 210     -15.807   0.021  -9.797  1.00  0.950          C  
ATOM   3379  CD  GLU A 210     -15.995   0.016  -8.288  1.00  0.950          C  
ATOM   3380  OE1 GLU A 210     -16.089  -1.037  -7.704  1.00  0.950          O  
ATOM   3381  OE2 GLU A 210     -16.028   1.087  -7.706  1.00  0.950          O  
ATOM   3382  H   GLU A 210     -13.330   1.118 -11.013  1.00  0.820          H  
ATOM   3383  HA  GLU A 210     -13.394  -0.512  -8.657  1.00  0.820          H  
ATOM   3384 1HB  GLU A 210     -14.699  -0.938 -11.361  1.00  1.140          H  
ATOM   3385 2HB  GLU A 210     -15.009  -1.927  -9.951  1.00  1.140          H  
ATOM   3386 1HG  GLU A 210     -15.543   1.030 -10.117  1.00  1.140          H  
ATOM   3387 2HG  GLU A 210     -16.744  -0.250 -10.280  1.00  1.140          H  
ATOM   3388  N   ASN A 211     -11.722  -1.819 -11.182  1.00  0.620          N  
ATOM   3389  CA  ASN A 211     -10.763  -2.877 -11.491  1.00  0.610          C  
ATOM   3390  C   ASN A 211      -9.492  -2.804 -10.643  1.00  0.610          C  
ATOM   3391  O   ASN A 211      -8.960  -3.850 -10.257  1.00  0.630          O  
ATOM   3392  CB  ASN A 211     -10.400  -2.866 -12.955  1.00  0.860          C  
ATOM   3393  CG  ASN A 211     -11.459  -3.434 -13.761  1.00  0.860          C  
ATOM   3394  OD1 ASN A 211     -11.526  -4.661 -13.858  1.00  0.860          O  
ATOM   3395  ND2 ASN A 211     -12.317  -2.619 -14.317  1.00  0.860          N  
ATOM   3396  H   ASN A 211     -11.986  -1.122 -11.890  1.00  0.740          H  
ATOM   3397  HA  ASN A 211     -11.242  -3.830 -11.282  1.00  0.730          H  
ATOM   3398 1HB  ASN A 211     -10.207  -1.850 -13.281  1.00  1.030          H  
ATOM   3399 2HB  ASN A 211      -9.486  -3.440 -13.110  1.00  1.030          H  
ATOM   3400 1HD2 ASN A 211     -13.097  -2.997 -14.849  1.00  1.030          H  
ATOM   3401 2HD2 ASN A 211     -12.256  -1.616 -14.182  1.00  1.030          H  
ATOM   3402  N   GLN A 212      -9.010  -1.606 -10.308  1.00  0.610          N  
ATOM   3403  CA  GLN A 212      -7.798  -1.571  -9.492  1.00  0.610          C  
ATOM   3404  C   GLN A 212      -8.115  -2.079  -8.079  1.00  0.610          C  
ATOM   3405  O   GLN A 212      -7.306  -2.794  -7.470  1.00  0.610          O  
ATOM   3406  CB  GLN A 212      -7.167  -0.173  -9.438  1.00  0.850          C  
ATOM   3407  CG  GLN A 212      -6.636   0.356 -10.794  1.00  0.850          C  
ATOM   3408  CD  GLN A 212      -5.667  -0.578 -11.506  1.00  0.850          C  
ATOM   3409  OE1 GLN A 212      -6.095  -1.209 -12.492  1.00  0.850          O  
ATOM   3410  NE2 GLN A 212      -4.411  -0.692 -11.060  1.00  0.850          N  
ATOM   3411  H   GLN A 212      -9.446  -0.761 -10.696  1.00  0.730          H  
ATOM   3412  HA  GLN A 212      -7.070  -2.252  -9.930  1.00  0.730          H  
ATOM   3413 1HB  GLN A 212      -7.912   0.538  -9.075  1.00  1.020          H  
ATOM   3414 2HB  GLN A 212      -6.341  -0.178  -8.733  1.00  1.020          H  
ATOM   3415 1HG  GLN A 212      -7.483   0.530 -11.455  1.00  1.020          H  
ATOM   3416 2HG  GLN A 212      -6.106   1.289 -10.615  1.00  1.020          H  
ATOM   3417 1HE2 GLN A 212      -3.767  -1.296 -11.526  1.00  1.020          H  
ATOM   3418 2HE2 GLN A 212      -4.044  -0.157 -10.255  1.00  1.020          H  
ATOM   3419  N   LYS A 213      -9.307  -1.737  -7.559  1.00  0.610          N  
ATOM   3420  CA  LYS A 213      -9.720  -2.228  -6.244  1.00  0.610          C  
ATOM   3421  C   LYS A 213      -9.866  -3.750  -6.269  1.00  0.620          C  
ATOM   3422  O   LYS A 213      -9.527  -4.439  -5.296  1.00  0.630          O  
ATOM   3423  CB  LYS A 213     -11.032  -1.590  -5.799  1.00  0.850          C  
ATOM   3424  CG  LYS A 213     -10.930  -0.111  -5.418  1.00  0.850          C  
ATOM   3425  CD  LYS A 213     -12.231   0.398  -4.767  1.00  0.850          C  
ATOM   3426  CE  LYS A 213     -13.354   0.536  -5.797  1.00  0.850          C  
ATOM   3427  NZ  LYS A 213     -14.599   1.140  -5.228  1.00  0.850          N  
ATOM   3428  H   LYS A 213      -9.919  -1.103  -8.090  1.00  0.730          H  
ATOM   3429  HA  LYS A 213      -8.943  -1.978  -5.521  1.00  0.730          H  
ATOM   3430 1HB  LYS A 213     -11.745  -1.680  -6.617  1.00  1.020          H  
ATOM   3431 2HB  LYS A 213     -11.432  -2.139  -4.950  1.00  1.020          H  
ATOM   3432 1HG  LYS A 213     -10.104   0.022  -4.720  1.00  1.020          H  
ATOM   3433 2HG  LYS A 213     -10.723   0.476  -6.313  1.00  1.020          H  
ATOM   3434 1HD  LYS A 213     -12.546  -0.295  -3.986  1.00  1.020          H  
ATOM   3435 2HD  LYS A 213     -12.051   1.372  -4.313  1.00  1.020          H  
ATOM   3436 1HE  LYS A 213     -13.002   1.161  -6.616  1.00  1.020          H  
ATOM   3437 2HE  LYS A 213     -13.611  -0.444  -6.188  1.00  1.020          H  
ATOM   3438 1HZ  LYS A 213     -15.281   1.190  -6.012  1.00  1.020          H  
ATOM   3439 2HZ  LYS A 213     -14.967   0.563  -4.491  1.00  1.020          H  
ATOM   3440 3HZ  LYS A 213     -14.417   2.062  -4.878  1.00  1.020          H  
ATOM   3441  N   SER A 214     -10.380  -4.265  -7.392  1.00  0.630          N  
ATOM   3442  CA  SER A 214     -10.592  -5.689  -7.589  1.00  0.670          C  
ATOM   3443  C   SER A 214      -9.251  -6.426  -7.531  1.00  0.670          C  
ATOM   3444  O   SER A 214      -9.155  -7.493  -6.918  1.00  0.690          O  
ATOM   3445  CB  SER A 214     -11.283  -5.912  -8.912  1.00  0.920          C  
ATOM   3446  OG  SER A 214     -12.569  -5.329  -8.920  1.00  0.920          O  
ATOM   3447  H   SER A 214     -10.692  -3.620  -8.121  1.00  0.760          H  
ATOM   3448  HA  SER A 214     -11.232  -6.062  -6.790  1.00  0.800          H  
ATOM   3449 1HB  SER A 214     -10.691  -5.518  -9.714  1.00  1.110          H  
ATOM   3450 2HB  SER A 214     -11.375  -6.963  -9.061  1.00  1.110          H  
ATOM   3451  HG  SER A 214     -12.423  -4.364  -8.810  1.00  1.110          H  
ATOM   3452  N   VAL A 215      -8.198  -5.835  -8.122  1.00  0.670          N  
ATOM   3453  CA  VAL A 215      -6.875  -6.453  -8.070  1.00  0.680          C  
ATOM   3454  C   VAL A 215      -6.404  -6.587  -6.628  1.00  0.640          C  
ATOM   3455  O   VAL A 215      -5.888  -7.649  -6.262  1.00  0.650          O  
ATOM   3456  CB  VAL A 215      -5.829  -5.677  -8.906  1.00  0.950          C  
ATOM   3457  CG1 VAL A 215      -4.393  -6.228  -8.635  1.00  0.950          C  
ATOM   3458  CG2 VAL A 215      -6.168  -5.835 -10.394  1.00  0.950          C  
ATOM   3459  H   VAL A 215      -8.363  -4.981  -8.666  1.00  0.800          H  
ATOM   3460  HA  VAL A 215      -6.953  -7.453  -8.495  1.00  0.820          H  
ATOM   3461  HB  VAL A 215      -5.852  -4.621  -8.628  1.00  1.140          H  
ATOM   3462 1HG1 VAL A 215      -3.670  -5.675  -9.233  1.00  1.140          H  
ATOM   3463 2HG1 VAL A 215      -4.138  -6.112  -7.584  1.00  1.140          H  
ATOM   3464 3HG1 VAL A 215      -4.351  -7.286  -8.900  1.00  1.140          H  
ATOM   3465 1HG2 VAL A 215      -5.443  -5.286 -10.993  1.00  1.140          H  
ATOM   3466 2HG2 VAL A 215      -6.140  -6.890 -10.663  1.00  1.140          H  
ATOM   3467 3HG2 VAL A 215      -7.157  -5.446 -10.588  1.00  1.140          H  
ATOM   3468  N   ASP A 216      -6.567  -5.537  -5.799  1.00  0.610          N  
ATOM   3469  CA  ASP A 216      -6.171  -5.698  -4.397  1.00  0.580          C  
ATOM   3470  C   ASP A 216      -6.929  -6.826  -3.722  1.00  0.580          C  
ATOM   3471  O   ASP A 216      -6.323  -7.614  -2.998  1.00  0.580          O  
ATOM   3472  CB  ASP A 216      -6.431  -4.454  -3.543  1.00  0.820          C  
ATOM   3473  CG  ASP A 216      -5.480  -3.325  -3.720  1.00  0.820          C  
ATOM   3474  OD1 ASP A 216      -4.425  -3.509  -4.247  1.00  0.820          O  
ATOM   3475  OD2 ASP A 216      -5.827  -2.241  -3.319  1.00  0.820          O  
ATOM   3476  H   ASP A 216      -6.931  -4.649  -6.169  1.00  0.730          H  
ATOM   3477  HA  ASP A 216      -5.108  -5.928  -4.365  1.00  0.700          H  
ATOM   3478 1HB  ASP A 216      -7.437  -4.087  -3.762  1.00  0.990          H  
ATOM   3479 2HB  ASP A 216      -6.422  -4.743  -2.490  1.00  0.990          H  
ATOM   3480  N   LYS A 217      -8.240  -6.943  -3.978  1.00  0.600          N  
ATOM   3481  CA  LYS A 217      -9.018  -8.005  -3.335  1.00  0.610          C  
ATOM   3482  C   LYS A 217      -8.492  -9.390  -3.696  1.00  0.630          C  
ATOM   3483  O   LYS A 217      -8.405 -10.274  -2.833  1.00  0.620          O  
ATOM   3484  CB  LYS A 217     -10.496  -7.911  -3.716  1.00  0.850          C  
ATOM   3485  CG  LYS A 217     -11.231  -6.728  -3.115  1.00  0.850          C  
ATOM   3486  CD  LYS A 217     -12.690  -6.701  -3.561  1.00  0.850          C  
ATOM   3487  CE  LYS A 217     -13.429  -5.496  -2.984  1.00  0.850          C  
ATOM   3488  NZ  LYS A 217     -14.852  -5.445  -3.432  1.00  0.850          N  
ATOM   3489  H   LYS A 217      -8.694  -6.233  -4.568  1.00  0.720          H  
ATOM   3490  HA  LYS A 217      -8.929  -7.888  -2.255  1.00  0.730          H  
ATOM   3491 1HB  LYS A 217     -10.585  -7.846  -4.799  1.00  1.020          H  
ATOM   3492 2HB  LYS A 217     -11.007  -8.816  -3.402  1.00  1.020          H  
ATOM   3493 1HG  LYS A 217     -11.182  -6.786  -2.027  1.00  1.020          H  
ATOM   3494 2HG  LYS A 217     -10.744  -5.807  -3.433  1.00  1.020          H  
ATOM   3495 1HD  LYS A 217     -12.733  -6.655  -4.651  1.00  1.020          H  
ATOM   3496 2HD  LYS A 217     -13.187  -7.614  -3.234  1.00  1.020          H  
ATOM   3497 1HE  LYS A 217     -13.402  -5.549  -1.897  1.00  1.020          H  
ATOM   3498 2HE  LYS A 217     -12.924  -4.582  -3.306  1.00  1.020          H  
ATOM   3499 1HZ  LYS A 217     -15.304  -4.635  -3.030  1.00  1.020          H  
ATOM   3500 2HZ  LYS A 217     -14.890  -5.383  -4.439  1.00  1.020          H  
ATOM   3501 3HZ  LYS A 217     -15.333  -6.280  -3.130  1.00  1.020          H  
ATOM   3502  N   ILE A 218      -8.126  -9.575  -4.963  1.00  0.670          N  
ATOM   3503  CA  ILE A 218      -7.613 -10.858  -5.410  1.00  0.680          C  
ATOM   3504  C   ILE A 218      -6.288 -11.145  -4.741  1.00  0.650          C  
ATOM   3505  O   ILE A 218      -6.077 -12.248  -4.223  1.00  0.640          O  
ATOM   3506  CB  ILE A 218      -7.416 -10.879  -6.933  1.00  0.950          C  
ATOM   3507  CG1 ILE A 218      -8.784 -10.787  -7.601  1.00  0.950          C  
ATOM   3508  CG2 ILE A 218      -6.676 -12.197  -7.349  1.00  0.950          C  
ATOM   3509  CD1 ILE A 218      -8.741 -10.490  -9.066  1.00  0.950          C  
ATOM   3510  H   ILE A 218      -8.279  -8.807  -5.630  1.00  0.800          H  
ATOM   3511  HA  ILE A 218      -8.313 -11.638  -5.131  1.00  0.820          H  
ATOM   3512  HB  ILE A 218      -6.832 -10.008  -7.240  1.00  1.140          H  
ATOM   3513 1HG1 ILE A 218      -9.294 -11.721  -7.450  1.00  1.140          H  
ATOM   3514 2HG1 ILE A 218      -9.365 -10.005  -7.121  1.00  1.140          H  
ATOM   3515 1HG2 ILE A 218      -6.538 -12.223  -8.418  1.00  1.140          H  
ATOM   3516 2HG2 ILE A 218      -5.695 -12.259  -6.879  1.00  1.140          H  
ATOM   3517 3HG2 ILE A 218      -7.275 -13.048  -7.043  1.00  1.140          H  
ATOM   3518 1HD1 ILE A 218      -9.735 -10.454  -9.428  1.00  1.140          H  
ATOM   3519 2HD1 ILE A 218      -8.257  -9.528  -9.231  1.00  1.140          H  
ATOM   3520 3HD1 ILE A 218      -8.205 -11.251  -9.592  1.00  1.140          H  
ATOM   3521  N   ASN A 219      -5.385 -10.166  -4.770  1.00  0.630          N  
ATOM   3522  CA  ASN A 219      -4.075 -10.351  -4.186  1.00  0.620          C  
ATOM   3523  C   ASN A 219      -4.135 -10.577  -2.689  1.00  0.550          C  
ATOM   3524  O   ASN A 219      -3.351 -11.368  -2.156  1.00  0.550          O  
ATOM   3525  CB  ASN A 219      -3.192  -9.174  -4.534  1.00  0.870          C  
ATOM   3526  CG  ASN A 219      -2.740  -9.240  -5.963  1.00  0.870          C  
ATOM   3527  OD1 ASN A 219      -2.754 -10.299  -6.589  1.00  0.870          O  
ATOM   3528  ND2 ASN A 219      -2.340  -8.145  -6.489  1.00  0.870          N  
ATOM   3529  H   ASN A 219      -5.620  -9.275  -5.224  1.00  0.760          H  
ATOM   3530  HA  ASN A 219      -3.640 -11.247  -4.624  1.00  0.740          H  
ATOM   3531 1HB  ASN A 219      -3.762  -8.250  -4.394  1.00  1.050          H  
ATOM   3532 2HB  ASN A 219      -2.333  -9.128  -3.868  1.00  1.050          H  
ATOM   3533 1HD2 ASN A 219      -2.026  -8.124  -7.436  1.00  1.050          H  
ATOM   3534 2HD2 ASN A 219      -2.347  -7.308  -5.949  1.00  1.050          H  
ATOM   3535  N   GLU A 220      -5.065  -9.910  -2.001  1.00  0.520          N  
ATOM   3536  CA  GLU A 220      -5.190 -10.093  -0.573  1.00  0.480          C  
ATOM   3537  C   GLU A 220      -5.566 -11.528  -0.284  1.00  0.500          C  
ATOM   3538  O   GLU A 220      -4.971 -12.140   0.602  1.00  0.500          O  
ATOM   3539  CB  GLU A 220      -6.208  -9.130   0.029  1.00  0.690          C  
ATOM   3540  CG  GLU A 220      -6.260  -9.154   1.556  1.00  0.690          C  
ATOM   3541  CD  GLU A 220      -7.158  -8.109   2.106  1.00  0.690          C  
ATOM   3542  OE1 GLU A 220      -8.317  -8.073   1.732  1.00  0.690          O  
ATOM   3543  OE2 GLU A 220      -6.714  -7.322   2.938  1.00  0.690          O  
ATOM   3544  H   GLU A 220      -5.662  -9.231  -2.479  1.00  0.620          H  
ATOM   3545  HA  GLU A 220      -4.227  -9.911  -0.109  1.00  0.580          H  
ATOM   3546 1HB  GLU A 220      -6.008  -8.118  -0.304  1.00  0.830          H  
ATOM   3547 2HB  GLU A 220      -7.201  -9.391  -0.341  1.00  0.830          H  
ATOM   3548 1HG  GLU A 220      -6.613 -10.134   1.887  1.00  0.830          H  
ATOM   3549 2HG  GLU A 220      -5.253  -9.012   1.947  1.00  0.830          H  
ATOM   3550  N   ARG A 221      -6.518 -12.091  -1.049  1.00  0.520          N  
ATOM   3551  CA  ARG A 221      -6.893 -13.476  -0.813  1.00  0.540          C  
ATOM   3552  C   ARG A 221      -5.713 -14.405  -1.048  1.00  0.550          C  
ATOM   3553  O   ARG A 221      -5.493 -15.327  -0.266  1.00  0.580          O  
ATOM   3554  CB  ARG A 221      -8.046 -13.915  -1.714  1.00  0.750          C  
ATOM   3555  CG  ARG A 221      -9.409 -13.255  -1.460  1.00  0.750          C  
ATOM   3556  CD  ARG A 221      -9.986 -13.615  -0.146  1.00  0.750          C  
ATOM   3557  NE  ARG A 221     -11.351 -13.116  -0.018  1.00  0.750          N  
ATOM   3558  CZ  ARG A 221     -12.068 -13.049   1.128  1.00  0.750          C  
ATOM   3559  NH1 ARG A 221     -11.549 -13.437   2.283  1.00  0.750          N  
ATOM   3560  NH2 ARG A 221     -13.307 -12.595   1.076  1.00  0.750          N  
ATOM   3561  H   ARG A 221      -7.014 -11.522  -1.747  1.00  0.620          H  
ATOM   3562  HA  ARG A 221      -7.194 -13.580   0.226  1.00  0.650          H  
ATOM   3563 1HB  ARG A 221      -7.784 -13.705  -2.752  1.00  0.900          H  
ATOM   3564 2HB  ARG A 221      -8.182 -14.998  -1.627  1.00  0.900          H  
ATOM   3565 1HG  ARG A 221      -9.294 -12.176  -1.477  1.00  0.900          H  
ATOM   3566 2HG  ARG A 221     -10.115 -13.553  -2.232  1.00  0.900          H  
ATOM   3567 1HD  ARG A 221      -9.995 -14.702  -0.040  1.00  0.900          H  
ATOM   3568 2HD  ARG A 221      -9.390 -13.170   0.645  1.00  0.900          H  
ATOM   3569  HE  ARG A 221     -11.805 -12.802  -0.871  1.00  0.900          H  
ATOM   3570 1HH1 ARG A 221     -10.607 -13.791   2.329  1.00  0.900          H  
ATOM   3571 2HH1 ARG A 221     -12.095 -13.390   3.136  1.00  0.900          H  
ATOM   3572 1HH2 ARG A 221     -13.704 -12.326   0.183  1.00  0.900          H  
ATOM   3573 2HH2 ARG A 221     -13.865 -12.537   1.913  1.00  0.900          H  
ATOM   3574  N   VAL A 222      -4.902 -14.134  -2.068  1.00  0.560          N  
ATOM   3575  CA  VAL A 222      -3.779 -15.023  -2.309  1.00  0.600          C  
ATOM   3576  C   VAL A 222      -2.815 -14.995  -1.142  1.00  0.610          C  
ATOM   3577  O   VAL A 222      -2.363 -16.046  -0.682  1.00  0.650          O  
ATOM   3578  CB  VAL A 222      -3.012 -14.635  -3.573  1.00  0.820          C  
ATOM   3579  CG1 VAL A 222      -1.717 -15.490  -3.715  1.00  0.820          C  
ATOM   3580  CG2 VAL A 222      -3.884 -14.803  -4.730  1.00  0.820          C  
ATOM   3581  H   VAL A 222      -5.135 -13.362  -2.705  1.00  0.670          H  
ATOM   3582  HA  VAL A 222      -4.160 -16.031  -2.421  1.00  0.720          H  
ATOM   3583  HB  VAL A 222      -2.730 -13.597  -3.498  1.00  0.990          H  
ATOM   3584 1HG1 VAL A 222      -1.198 -15.201  -4.603  1.00  0.990          H  
ATOM   3585 2HG1 VAL A 222      -1.053 -15.346  -2.860  1.00  0.990          H  
ATOM   3586 3HG1 VAL A 222      -1.985 -16.544  -3.786  1.00  0.990          H  
ATOM   3587 1HG2 VAL A 222      -3.356 -14.488  -5.623  1.00  0.990          H  
ATOM   3588 2HG2 VAL A 222      -4.178 -15.843  -4.808  1.00  0.990          H  
ATOM   3589 3HG2 VAL A 222      -4.755 -14.193  -4.606  1.00  0.990          H  
ATOM   3590  N   GLU A 223      -2.455 -13.805  -0.662  1.00  0.600          N  
ATOM   3591  CA  GLU A 223      -1.504 -13.774   0.435  1.00  0.620          C  
ATOM   3592  C   GLU A 223      -2.043 -14.457   1.688  1.00  0.610          C  
ATOM   3593  O   GLU A 223      -1.306 -15.212   2.339  1.00  0.630          O  
ATOM   3594  CB  GLU A 223      -1.105 -12.342   0.792  1.00  0.860          C  
ATOM   3595  CG  GLU A 223      -0.226 -11.626  -0.223  1.00  0.860          C  
ATOM   3596  CD  GLU A 223       0.155 -10.254   0.253  1.00  0.860          C  
ATOM   3597  OE1 GLU A 223      -0.398  -9.832   1.239  1.00  0.860          O  
ATOM   3598  OE2 GLU A 223       0.993  -9.633  -0.347  1.00  0.860          O  
ATOM   3599  H   GLU A 223      -2.835 -12.943  -1.071  1.00  0.720          H  
ATOM   3600  HA  GLU A 223      -0.608 -14.306   0.117  1.00  0.740          H  
ATOM   3601 1HB  GLU A 223      -2.017 -11.747   0.907  1.00  1.030          H  
ATOM   3602 2HB  GLU A 223      -0.591 -12.336   1.752  1.00  1.030          H  
ATOM   3603 1HG  GLU A 223       0.675 -12.212  -0.397  1.00  1.030          H  
ATOM   3604 2HG  GLU A 223      -0.770 -11.544  -1.165  1.00  1.030          H  
ATOM   3605  N   GLU A 224      -3.336 -14.250   1.996  1.00  0.590          N  
ATOM   3606  CA  GLU A 224      -3.938 -14.839   3.190  1.00  0.610          C  
ATOM   3607  C   GLU A 224      -4.034 -16.348   3.103  1.00  0.580          C  
ATOM   3608  O   GLU A 224      -3.807 -17.041   4.086  1.00  0.640          O  
ATOM   3609  CB  GLU A 224      -5.361 -14.300   3.418  1.00  0.850          C  
ATOM   3610  CG  GLU A 224      -5.444 -12.838   3.795  1.00  0.850          C  
ATOM   3611  CD  GLU A 224      -4.806 -12.522   5.065  1.00  0.850          C  
ATOM   3612  OE1 GLU A 224      -5.243 -12.972   6.105  1.00  0.850          O  
ATOM   3613  OE2 GLU A 224      -3.841 -11.822   5.014  1.00  0.850          O  
ATOM   3614  H   GLU A 224      -3.897 -13.610   1.421  1.00  0.710          H  
ATOM   3615  HA  GLU A 224      -3.313 -14.587   4.047  1.00  0.730          H  
ATOM   3616 1HB  GLU A 224      -5.939 -14.434   2.499  1.00  1.020          H  
ATOM   3617 2HB  GLU A 224      -5.852 -14.883   4.199  1.00  1.020          H  
ATOM   3618 1HG  GLU A 224      -4.954 -12.251   3.032  1.00  1.020          H  
ATOM   3619 2HG  GLU A 224      -6.489 -12.535   3.821  1.00  1.020          H  
ATOM   3620  N   ASP A 225      -4.336 -16.870   1.923  1.00  0.530          N  
ATOM   3621  CA  ASP A 225      -4.491 -18.303   1.765  1.00  0.520          C  
ATOM   3622  C   ASP A 225      -3.159 -19.050   1.644  1.00  0.570          C  
ATOM   3623  O   ASP A 225      -3.060 -20.206   2.063  1.00  0.680          O  
ATOM   3624  CB  ASP A 225      -5.369 -18.551   0.565  1.00  0.730          C  
ATOM   3625  CG  ASP A 225      -6.797 -18.040   0.778  1.00  0.730          C  
ATOM   3626  OD1 ASP A 225      -7.248 -17.886   1.894  1.00  0.730          O  
ATOM   3627  OD2 ASP A 225      -7.438 -17.831  -0.200  1.00  0.730          O  
ATOM   3628  H   ASP A 225      -4.564 -16.249   1.140  1.00  0.640          H  
ATOM   3629  HA  ASP A 225      -5.005 -18.682   2.648  1.00  0.620          H  
ATOM   3630 1HB  ASP A 225      -4.940 -18.042  -0.302  1.00  0.880          H  
ATOM   3631 2HB  ASP A 225      -5.398 -19.601   0.355  1.00  0.880          H  
ATOM   3632  N   VAL A 226      -2.138 -18.416   1.052  1.00  0.610          N  
ATOM   3633  CA  VAL A 226      -0.828 -19.052   0.940  1.00  0.700          C  
ATOM   3634  C   VAL A 226      -0.067 -18.984   2.268  1.00  0.720          C  
ATOM   3635  O   VAL A 226       0.506 -19.984   2.715  1.00  0.820          O  
ATOM   3636  CB  VAL A 226       0.018 -18.430  -0.192  1.00  0.940          C  
ATOM   3637  CG1 VAL A 226       1.430 -19.010  -0.161  1.00  0.940          C  
ATOM   3638  CG2 VAL A 226      -0.628 -18.739  -1.566  1.00  0.940          C  
ATOM   3639  H   VAL A 226      -2.281 -17.482   0.655  1.00  0.730          H  
ATOM   3640  HA  VAL A 226      -0.982 -20.102   0.698  1.00  0.840          H  
ATOM   3641  HB  VAL A 226       0.079 -17.348  -0.045  1.00  1.130          H  
ATOM   3642 1HG1 VAL A 226       1.997 -18.566  -0.945  1.00  1.130          H  
ATOM   3643 2HG1 VAL A 226       1.922 -18.798   0.785  1.00  1.130          H  
ATOM   3644 3HG1 VAL A 226       1.389 -20.084  -0.304  1.00  1.130          H  
ATOM   3645 1HG2 VAL A 226      -0.029 -18.293  -2.362  1.00  1.130          H  
ATOM   3646 2HG2 VAL A 226      -0.675 -19.816  -1.712  1.00  1.130          H  
ATOM   3647 3HG2 VAL A 226      -1.636 -18.323  -1.596  1.00  1.130          H  
ATOM   3648  N   SER A 227       0.032 -17.810   2.883  1.00  0.670          N  
ATOM   3649  CA  SER A 227       0.688 -17.789   4.174  1.00  0.750          C  
ATOM   3650  C   SER A 227      -0.199 -18.638   5.059  1.00  0.810          C  
ATOM   3651  O   SER A 227      -1.407 -18.455   5.083  1.00  1.680          O  
ATOM   3652  CB  SER A 227       0.829 -16.384   4.700  1.00  1.020          C  
ATOM   3653  OG  SER A 227       1.395 -16.382   5.985  1.00  1.020          O  
ATOM   3654  H   SER A 227      -0.398 -16.963   2.508  1.00  0.800          H  
ATOM   3655  HA  SER A 227       1.672 -18.250   4.097  1.00  0.900          H  
ATOM   3656 1HB  SER A 227       1.450 -15.804   4.020  1.00  1.220          H  
ATOM   3657 2HB  SER A 227      -0.149 -15.923   4.720  1.00  1.220          H  
ATOM   3658  HG  SER A 227       1.586 -15.462   6.187  1.00  1.220          H  
ATOM   3659  N   GLY A 228       0.353 -19.584   5.794  1.00  0.840          N  
ATOM   3660  CA  GLY A 228      -0.542 -20.405   6.592  1.00  0.730          C  
ATOM   3661  C   GLY A 228      -1.084 -21.613   5.835  1.00  0.590          C  
ATOM   3662  O   GLY A 228      -1.909 -22.357   6.381  1.00  0.550          O  
ATOM   3663  H   GLY A 228       1.352 -19.724   5.793  1.00  1.010          H  
ATOM   3664 1HA  GLY A 228      -0.025 -20.736   7.494  1.00  0.880          H  
ATOM   3665 2HA  GLY A 228      -1.383 -19.799   6.912  1.00  0.880          H  
ATOM   3666  N   TYR A 229      -0.552 -21.882   4.633  1.00  0.580          N  
ATOM   3667  CA  TYR A 229      -0.959 -23.025   3.805  1.00  0.570          C  
ATOM   3668  C   TYR A 229      -0.948 -24.339   4.580  1.00  0.590          C  
ATOM   3669  O   TYR A 229      -1.630 -25.286   4.195  1.00  0.570          O  
ATOM   3670  CB  TYR A 229      -0.023 -23.216   2.603  1.00  0.800          C  
ATOM   3671  CG  TYR A 229       1.345 -23.748   3.016  1.00  0.800          C  
ATOM   3672  CD1 TYR A 229       1.591 -25.137   3.086  1.00  0.800          C  
ATOM   3673  CD2 TYR A 229       2.346 -22.857   3.344  1.00  0.800          C  
ATOM   3674  CE1 TYR A 229       2.821 -25.592   3.497  1.00  0.800          C  
ATOM   3675  CE2 TYR A 229       3.572 -23.321   3.747  1.00  0.800          C  
ATOM   3676  CZ  TYR A 229       3.812 -24.671   3.830  1.00  0.800          C  
ATOM   3677  OH  TYR A 229       5.036 -25.101   4.245  1.00  0.800          O  
ATOM   3678  H   TYR A 229       0.089 -21.204   4.212  1.00  0.700          H  
ATOM   3679  HA  TYR A 229      -1.968 -22.834   3.441  1.00  0.680          H  
ATOM   3680 1HB  TYR A 229      -0.468 -23.929   1.905  1.00  0.960          H  
ATOM   3681 2HB  TYR A 229       0.109 -22.285   2.069  1.00  0.960          H  
ATOM   3682  HD1 TYR A 229       0.805 -25.851   2.827  1.00  0.960          H  
ATOM   3683  HD2 TYR A 229       2.165 -21.786   3.288  1.00  0.960          H  
ATOM   3684  HE1 TYR A 229       3.012 -26.663   3.561  1.00  0.960          H  
ATOM   3685  HE2 TYR A 229       4.357 -22.615   4.008  1.00  0.960          H  
ATOM   3686  HH  TYR A 229       5.032 -26.071   4.327  1.00  0.960          H  
ATOM   3687  N   LYS A 230      -0.144 -24.416   5.649  1.00  0.680          N  
ATOM   3688  CA  LYS A 230      -0.017 -25.611   6.460  1.00  0.750          C  
ATOM   3689  C   LYS A 230      -1.372 -25.962   7.054  1.00  0.750          C  
ATOM   3690  O   LYS A 230      -1.740 -27.139   7.137  1.00  0.800          O  
ATOM   3691  CB  LYS A 230       0.978 -25.366   7.586  1.00  1.020          C  
ATOM   3692  CG  LYS A 230       2.412 -25.205   7.158  1.00  1.020          C  
ATOM   3693  CD  LYS A 230       3.306 -24.941   8.361  1.00  1.020          C  
ATOM   3694  CE  LYS A 230       4.756 -24.701   7.942  1.00  1.020          C  
ATOM   3695  NZ  LYS A 230       5.637 -24.376   9.119  1.00  1.020          N  
ATOM   3696  H   LYS A 230       0.376 -23.592   5.908  1.00  0.820          H  
ATOM   3697  HA  LYS A 230       0.318 -26.437   5.832  1.00  0.900          H  
ATOM   3698 1HB  LYS A 230       0.680 -24.492   8.161  1.00  1.230          H  
ATOM   3699 2HB  LYS A 230       0.956 -26.202   8.243  1.00  1.230          H  
ATOM   3700 1HG  LYS A 230       2.748 -26.102   6.641  1.00  1.230          H  
ATOM   3701 2HG  LYS A 230       2.483 -24.366   6.473  1.00  1.230          H  
ATOM   3702 1HD  LYS A 230       2.940 -24.067   8.907  1.00  1.230          H  
ATOM   3703 2HD  LYS A 230       3.271 -25.802   9.030  1.00  1.230          H  
ATOM   3704 1HE  LYS A 230       5.136 -25.595   7.448  1.00  1.230          H  
ATOM   3705 2HE  LYS A 230       4.785 -23.870   7.235  1.00  1.230          H  
ATOM   3706 1HZ  LYS A 230       6.587 -24.220   8.803  1.00  1.230          H  
ATOM   3707 2HZ  LYS A 230       5.304 -23.542   9.585  1.00  1.230          H  
ATOM   3708 3HZ  LYS A 230       5.625 -25.143   9.772  1.00  1.230          H  
ATOM   3709  N   VAL A 231      -2.116 -24.917   7.450  1.00  0.720          N  
ATOM   3710  CA  VAL A 231      -3.435 -25.019   8.042  1.00  0.780          C  
ATOM   3711  C   VAL A 231      -4.414 -25.356   6.953  1.00  0.710          C  
ATOM   3712  O   VAL A 231      -5.294 -26.193   7.136  1.00  0.790          O  
ATOM   3713  CB  VAL A 231      -3.858 -23.697   8.722  1.00  1.070          C  
ATOM   3714  CG1 VAL A 231      -5.319 -23.777   9.210  1.00  1.070          C  
ATOM   3715  CG2 VAL A 231      -2.936 -23.404   9.885  1.00  1.070          C  
ATOM   3716  H   VAL A 231      -1.754 -23.976   7.298  1.00  0.860          H  
ATOM   3717  HA  VAL A 231      -3.436 -25.817   8.780  1.00  0.940          H  
ATOM   3718  HB  VAL A 231      -3.795 -22.896   7.999  1.00  1.280          H  
ATOM   3719 1HG1 VAL A 231      -5.592 -22.834   9.671  1.00  1.280          H  
ATOM   3720 2HG1 VAL A 231      -5.987 -23.969   8.381  1.00  1.280          H  
ATOM   3721 3HG1 VAL A 231      -5.412 -24.570   9.939  1.00  1.280          H  
ATOM   3722 1HG2 VAL A 231      -3.231 -22.463  10.347  1.00  1.280          H  
ATOM   3723 2HG2 VAL A 231      -3.019 -24.206  10.609  1.00  1.280          H  
ATOM   3724 3HG2 VAL A 231      -1.906 -23.329   9.535  1.00  1.280          H  
ATOM   3725  N   ILE A 232      -4.293 -24.667   5.822  1.00  0.600          N  
ATOM   3726  CA  ILE A 232      -5.257 -24.894   4.760  1.00  0.570          C  
ATOM   3727  C   ILE A 232      -5.196 -26.333   4.281  1.00  0.610          C  
ATOM   3728  O   ILE A 232      -6.227 -27.003   4.119  1.00  0.640          O  
ATOM   3729  CB  ILE A 232      -5.049 -23.944   3.554  1.00  0.810          C  
ATOM   3730  CG1 ILE A 232      -5.276 -22.431   3.971  1.00  0.810          C  
ATOM   3731  CG2 ILE A 232      -5.964 -24.344   2.337  1.00  0.810          C  
ATOM   3732  CD1 ILE A 232      -6.665 -22.091   4.562  1.00  0.810          C  
ATOM   3733  H   ILE A 232      -3.526 -23.991   5.751  1.00  0.720          H  
ATOM   3734  HA  ILE A 232      -6.230 -24.734   5.167  1.00  0.680          H  
ATOM   3735  HB  ILE A 232      -4.014 -24.030   3.230  1.00  0.970          H  
ATOM   3736 1HG1 ILE A 232      -4.510 -22.134   4.690  1.00  0.970          H  
ATOM   3737 2HG1 ILE A 232      -5.140 -21.828   3.067  1.00  0.970          H  
ATOM   3738 1HG2 ILE A 232      -5.757 -23.679   1.501  1.00  0.970          H  
ATOM   3739 2HG2 ILE A 232      -5.759 -25.364   2.023  1.00  0.970          H  
ATOM   3740 3HG2 ILE A 232      -7.004 -24.262   2.596  1.00  0.970          H  
ATOM   3741 1HD1 ILE A 232      -6.714 -21.024   4.763  1.00  0.970          H  
ATOM   3742 2HD1 ILE A 232      -7.442 -22.347   3.881  1.00  0.970          H  
ATOM   3743 3HD1 ILE A 232      -6.812 -22.623   5.478  1.00  0.970          H  
ATOM   3744  N   GLN A 233      -3.994 -26.846   4.064  1.00  0.660          N  
ATOM   3745  CA  GLN A 233      -3.927 -28.219   3.646  1.00  0.770          C  
ATOM   3746  C   GLN A 233      -4.317 -29.165   4.767  1.00  0.860          C  
ATOM   3747  O   GLN A 233      -5.126 -30.067   4.541  1.00  0.920          O  
ATOM   3748  CB  GLN A 233      -2.543 -28.565   3.125  1.00  1.030          C  
ATOM   3749  CG  GLN A 233      -2.218 -27.916   1.821  1.00  1.030          C  
ATOM   3750  CD  GLN A 233      -0.871 -28.286   1.319  1.00  1.030          C  
ATOM   3751  OE1 GLN A 233       0.120 -28.297   2.065  1.00  1.030          O  
ATOM   3752  NE2 GLN A 233      -0.836 -28.633   0.051  1.00  1.030          N  
ATOM   3753  H   GLN A 233      -3.149 -26.285   4.182  1.00  0.790          H  
ATOM   3754  HA  GLN A 233      -4.636 -28.359   2.831  1.00  0.920          H  
ATOM   3755 1HB  GLN A 233      -1.810 -28.214   3.844  1.00  1.240          H  
ATOM   3756 2HB  GLN A 233      -2.436 -29.644   3.030  1.00  1.240          H  
ATOM   3757 1HG  GLN A 233      -2.961 -28.200   1.076  1.00  1.240          H  
ATOM   3758 2HG  GLN A 233      -2.231 -26.837   1.967  1.00  1.240          H  
ATOM   3759 1HE2 GLN A 233       0.025 -28.909  -0.379  1.00  1.240          H  
ATOM   3760 2HE2 GLN A 233      -1.683 -28.635  -0.480  1.00  1.240          H  
ATOM   3761  N   SER A 234      -3.834 -28.928   5.997  1.00  0.920          N  
ATOM   3762  CA  SER A 234      -4.107 -29.846   7.096  1.00  1.080          C  
ATOM   3763  C   SER A 234      -5.575 -29.978   7.424  1.00  1.060          C  
ATOM   3764  O   SER A 234      -6.018 -31.063   7.738  1.00  1.200          O  
ATOM   3765  CB  SER A 234      -3.344 -29.450   8.341  1.00  1.450          C  
ATOM   3766  OG  SER A 234      -1.976 -29.591   8.129  1.00  1.450          O  
ATOM   3767  H   SER A 234      -3.196 -28.154   6.186  1.00  1.100          H  
ATOM   3768  HA  SER A 234      -3.752 -30.833   6.796  1.00  1.300          H  
ATOM   3769 1HB  SER A 234      -3.577 -28.419   8.612  1.00  1.740          H  
ATOM   3770 2HB  SER A 234      -3.654 -30.091   9.170  1.00  1.740          H  
ATOM   3771  HG  SER A 234      -1.714 -28.768   7.667  1.00  1.740          H  
ATOM   3772  N   PHE A 235      -6.347 -28.905   7.317  1.00  0.940          N  
ATOM   3773  CA  PHE A 235      -7.776 -28.953   7.617  1.00  0.970          C  
ATOM   3774  C   PHE A 235      -8.698 -29.130   6.412  1.00  0.890          C  
ATOM   3775  O   PHE A 235      -9.914 -29.007   6.548  1.00  0.940          O  
ATOM   3776  CB  PHE A 235      -8.177 -27.680   8.348  1.00  1.350          C  
ATOM   3777  CG  PHE A 235      -7.767 -27.613   9.744  1.00  1.350          C  
ATOM   3778  CD1 PHE A 235      -6.507 -27.193  10.126  1.00  1.350          C  
ATOM   3779  CD2 PHE A 235      -8.687 -27.926  10.706  1.00  1.350          C  
ATOM   3780  CE1 PHE A 235      -6.179 -27.110  11.452  1.00  1.350          C  
ATOM   3781  CE2 PHE A 235      -8.383 -27.843  12.010  1.00  1.350          C  
ATOM   3782  CZ  PHE A 235      -7.116 -27.435  12.404  1.00  1.350          C  
ATOM   3783  H   PHE A 235      -5.923 -28.002   7.085  1.00  1.130          H  
ATOM   3784  HA  PHE A 235      -7.942 -29.800   8.284  1.00  1.160          H  
ATOM   3785 1HB  PHE A 235      -7.711 -26.841   7.841  1.00  1.620          H  
ATOM   3786 2HB  PHE A 235      -9.256 -27.543   8.295  1.00  1.620          H  
ATOM   3787  HD1 PHE A 235      -5.776 -26.930   9.374  1.00  1.620          H  
ATOM   3788  HD2 PHE A 235      -9.688 -28.241  10.405  1.00  1.620          H  
ATOM   3789  HE1 PHE A 235      -5.181 -26.776  11.751  1.00  1.620          H  
ATOM   3790  HE2 PHE A 235      -9.156 -28.096  12.729  1.00  1.620          H  
ATOM   3791  HZ  PHE A 235      -6.856 -27.359  13.454  1.00  1.620          H  
ATOM   3792  N   ASN A 236      -8.144 -29.431   5.240  1.00  0.810          N  
ATOM   3793  CA  ASN A 236      -8.930 -29.587   4.014  1.00  0.780          C  
ATOM   3794  C   ASN A 236      -9.775 -28.348   3.747  1.00  0.790          C  
ATOM   3795  O   ASN A 236     -10.957 -28.433   3.412  1.00  0.850          O  
ATOM   3796  CB  ASN A 236      -9.821 -30.838   3.999  1.00  1.100          C  
ATOM   3797  CG  ASN A 236     -10.283 -31.149   2.543  1.00  1.100          C  
ATOM   3798  OD1 ASN A 236      -9.547 -30.745   1.631  1.00  1.100          O  
ATOM   3799  ND2 ASN A 236     -11.413 -31.809   2.312  1.00  1.100          N  
ATOM   3800  H   ASN A 236      -7.123 -29.525   5.178  1.00  0.970          H  
ATOM   3801  HA  ASN A 236      -8.224 -29.676   3.187  1.00  0.940          H  
ATOM   3802 1HB  ASN A 236      -9.294 -31.690   4.398  1.00  1.320          H  
ATOM   3803 2HB  ASN A 236     -10.701 -30.679   4.623  1.00  1.320          H  
ATOM   3804 1HD2 ASN A 236     -11.712 -31.991   1.378  1.00  1.320          H  
ATOM   3805 2HD2 ASN A 236     -12.012 -32.153   3.062  1.00  1.320          H  
ATOM   3806  N   LEU A 237      -9.143 -27.184   3.852  1.00  0.770          N  
ATOM   3807  CA  LEU A 237      -9.784 -25.905   3.624  1.00  0.850          C  
ATOM   3808  C   LEU A 237      -9.611 -25.474   2.186  1.00  0.850          C  
ATOM   3809  O   LEU A 237      -9.941 -24.354   1.813  1.00  0.930          O  
ATOM   3810  CB  LEU A 237      -9.225 -24.881   4.597  1.00  1.160          C  
ATOM   3811  CG  LEU A 237      -9.511 -25.141   6.084  1.00  1.160          C  
ATOM   3812  CD1 LEU A 237      -8.697 -24.196   6.933  1.00  1.160          C  
ATOM   3813  CD2 LEU A 237     -10.975 -24.906   6.376  1.00  1.160          C  
ATOM   3814  H   LEU A 237      -8.151 -27.181   4.111  1.00  0.920          H  
ATOM   3815  HA  LEU A 237     -10.849 -26.021   3.797  1.00  1.020          H  
ATOM   3816 1HB  LEU A 237      -8.190 -24.869   4.465  1.00  1.390          H  
ATOM   3817 2HB  LEU A 237      -9.609 -23.913   4.346  1.00  1.390          H  
ATOM   3818  HG  LEU A 237      -9.265 -26.151   6.324  1.00  1.390          H  
ATOM   3819 1HD1 LEU A 237      -8.912 -24.377   7.988  1.00  1.390          H  
ATOM   3820 2HD1 LEU A 237      -7.656 -24.365   6.761  1.00  1.390          H  
ATOM   3821 3HD1 LEU A 237      -8.943 -23.180   6.677  1.00  1.390          H  
ATOM   3822 1HD2 LEU A 237     -11.162 -25.085   7.434  1.00  1.390          H  
ATOM   3823 2HD2 LEU A 237     -11.229 -23.884   6.130  1.00  1.390          H  
ATOM   3824 3HD2 LEU A 237     -11.601 -25.580   5.801  1.00  1.390          H  
ATOM   3825  N   HIS A 238      -9.117 -26.376   1.356  1.00  0.830          N  
ATOM   3826  CA  HIS A 238      -8.920 -26.117  -0.052  1.00  0.840          C  
ATOM   3827  C   HIS A 238     -10.184 -25.486  -0.671  1.00  0.920          C  
ATOM   3828  O   HIS A 238     -10.098 -24.445  -1.329  1.00  0.900          O  
ATOM   3829  CB  HIS A 238      -8.593 -27.447  -0.743  1.00  1.170          C  
ATOM   3830  CG  HIS A 238      -8.358 -27.320  -2.161  1.00  1.170          C  
ATOM   3831  ND1 HIS A 238      -7.136 -26.955  -2.688  1.00  1.170          N  
ATOM   3832  CD2 HIS A 238      -9.201 -27.463  -3.199  1.00  1.170          C  
ATOM   3833  CE1 HIS A 238      -7.251 -26.875  -3.999  1.00  1.170          C  
ATOM   3834  NE2 HIS A 238      -8.507 -27.155  -4.331  1.00  1.170          N  
ATOM   3835  H   HIS A 238      -8.837 -27.277   1.712  1.00  1.000          H  
ATOM   3836  HA  HIS A 238      -8.088 -25.425  -0.193  1.00  1.010          H  
ATOM   3837 1HB  HIS A 238      -7.701 -27.879  -0.288  1.00  1.410          H  
ATOM   3838 2HB  HIS A 238      -9.409 -28.153  -0.592  1.00  1.410          H  
ATOM   3839  HD1 HIS A 238      -6.215 -27.063  -2.222  1.00  1.410          H  
ATOM   3840  HD2 HIS A 238     -10.261 -27.721  -3.262  1.00  1.410          H  
ATOM   3841  HE1 HIS A 238      -6.406 -26.598  -4.587  1.00  1.410          H  
ATOM   3842  N   SER A 239     -11.366 -26.088  -0.434  1.00  0.990          N  
ATOM   3843  CA  SER A 239     -12.619 -25.557  -0.976  1.00  1.050          C  
ATOM   3844  C   SER A 239     -12.906 -24.147  -0.446  1.00  1.000          C  
ATOM   3845  O   SER A 239     -13.416 -23.296  -1.179  1.00  0.980          O  
ATOM   3846  CB  SER A 239     -13.774 -26.480  -0.632  1.00  1.450          C  
ATOM   3847  OG  SER A 239     -13.640 -27.723  -1.273  1.00  1.450          O  
ATOM   3848  H   SER A 239     -11.392 -26.942   0.104  1.00  1.190          H  
ATOM   3849  HA  SER A 239     -12.527 -25.505  -2.062  1.00  1.260          H  
ATOM   3850 1HB  SER A 239     -13.813 -26.625   0.447  1.00  1.740          H  
ATOM   3851 2HB  SER A 239     -14.711 -26.011  -0.934  1.00  1.740          H  
ATOM   3852  HG  SER A 239     -14.436 -28.220  -1.058  1.00  1.740          H  
ATOM   3853  N   PHE A 240     -12.602 -23.913   0.837  1.00  1.000          N  
ATOM   3854  CA  PHE A 240     -12.771 -22.607   1.477  1.00  0.980          C  
ATOM   3855  C   PHE A 240     -11.963 -21.532   0.788  1.00  0.830          C  
ATOM   3856  O   PHE A 240     -12.506 -20.484   0.405  1.00  0.830          O  
ATOM   3857  CB  PHE A 240     -12.409 -22.689   2.975  1.00  1.380          C  
ATOM   3858  CG  PHE A 240     -12.102 -21.370   3.644  1.00  1.380          C  
ATOM   3859  CD1 PHE A 240     -13.059 -20.434   3.955  1.00  1.380          C  
ATOM   3860  CD2 PHE A 240     -10.767 -21.094   3.978  1.00  1.380          C  
ATOM   3861  CE1 PHE A 240     -12.685 -19.247   4.568  1.00  1.380          C  
ATOM   3862  CE2 PHE A 240     -10.400 -19.928   4.589  1.00  1.380          C  
ATOM   3863  CZ  PHE A 240     -11.356 -18.997   4.882  1.00  1.380          C  
ATOM   3864  H   PHE A 240     -12.190 -24.667   1.369  1.00  1.200          H  
ATOM   3865  HA  PHE A 240     -13.822 -22.330   1.402  1.00  1.180          H  
ATOM   3866 1HB  PHE A 240     -13.243 -23.144   3.512  1.00  1.660          H  
ATOM   3867 2HB  PHE A 240     -11.575 -23.327   3.118  1.00  1.660          H  
ATOM   3868  HD1 PHE A 240     -14.105 -20.622   3.713  1.00  1.660          H  
ATOM   3869  HD2 PHE A 240     -10.007 -21.824   3.738  1.00  1.660          H  
ATOM   3870  HE1 PHE A 240     -13.436 -18.508   4.812  1.00  1.660          H  
ATOM   3871  HE2 PHE A 240      -9.350 -19.738   4.837  1.00  1.660          H  
ATOM   3872  HZ  PHE A 240     -11.076 -18.061   5.367  1.00  1.660          H  
ATOM   3873  N   THR A 241     -10.678 -21.796   0.589  1.00  0.760          N  
ATOM   3874  CA  THR A 241      -9.832 -20.810  -0.046  1.00  0.680          C  
ATOM   3875  C   THR A 241     -10.234 -20.600  -1.488  1.00  0.680          C  
ATOM   3876  O   THR A 241     -10.224 -19.469  -1.983  1.00  0.690          O  
ATOM   3877  CB  THR A 241      -8.360 -21.221   0.020  1.00  0.980          C  
ATOM   3878  OG1 THR A 241      -8.183 -22.505  -0.576  1.00  0.980          O  
ATOM   3879  CG2 THR A 241      -7.925 -21.290   1.417  1.00  0.980          C  
ATOM   3880  H   THR A 241     -10.293 -22.690   0.907  1.00  0.910          H  
ATOM   3881  HA  THR A 241      -9.944 -19.862   0.484  1.00  0.820          H  
ATOM   3882  HB  THR A 241      -7.765 -20.500  -0.506  1.00  1.180          H  
ATOM   3883  HG1 THR A 241      -8.372 -22.471  -1.516  1.00  1.180          H  
ATOM   3884 1HG2 THR A 241      -6.885 -21.572   1.446  1.00  1.180          H  
ATOM   3885 2HG2 THR A 241      -8.054 -20.325   1.896  1.00  1.180          H  
ATOM   3886 3HG2 THR A 241      -8.522 -22.029   1.927  1.00  1.180          H  
ATOM   3887  N   ASN A 242     -10.642 -21.668  -2.177  1.00  0.710          N  
ATOM   3888  CA  ASN A 242     -11.018 -21.499  -3.565  1.00  0.750          C  
ATOM   3889  C   ASN A 242     -12.254 -20.623  -3.661  1.00  0.760          C  
ATOM   3890  O   ASN A 242     -12.293 -19.719  -4.490  1.00  0.750          O  
ATOM   3891  CB  ASN A 242     -11.284 -22.828  -4.239  1.00  1.030          C  
ATOM   3892  CG  ASN A 242     -10.053 -23.681  -4.488  1.00  1.030          C  
ATOM   3893  OD1 ASN A 242      -8.886 -23.258  -4.473  1.00  1.030          O  
ATOM   3894  ND2 ASN A 242     -10.337 -24.927  -4.725  1.00  1.030          N  
ATOM   3895  H   ASN A 242     -10.622 -22.596  -1.742  1.00  0.850          H  
ATOM   3896  HA  ASN A 242     -10.219 -20.990  -4.095  1.00  0.900          H  
ATOM   3897 1HB  ASN A 242     -11.971 -23.401  -3.613  1.00  1.240          H  
ATOM   3898 2HB  ASN A 242     -11.787 -22.654  -5.189  1.00  1.240          H  
ATOM   3899 1HD2 ASN A 242      -9.607 -25.618  -4.865  1.00  1.240          H  
ATOM   3900 2HD2 ASN A 242     -11.287 -25.228  -4.726  1.00  1.240          H  
ATOM   3901  N   ASN A 243     -13.236 -20.827  -2.779  1.00  0.790          N  
ATOM   3902  CA  ASN A 243     -14.456 -20.039  -2.850  1.00  0.830          C  
ATOM   3903  C   ASN A 243     -14.252 -18.566  -2.503  1.00  0.750          C  
ATOM   3904  O   ASN A 243     -14.820 -17.692  -3.168  1.00  0.750          O  
ATOM   3905  CB  ASN A 243     -15.507 -20.654  -1.962  1.00  1.150          C  
ATOM   3906  CG  ASN A 243     -16.053 -21.939  -2.537  1.00  1.150          C  
ATOM   3907  OD1 ASN A 243     -15.953 -22.216  -3.747  1.00  1.150          O  
ATOM   3908  ND2 ASN A 243     -16.636 -22.739  -1.687  1.00  1.150          N  
ATOM   3909  H   ASN A 243     -13.172 -21.600  -2.107  1.00  0.950          H  
ATOM   3910  HA  ASN A 243     -14.815 -20.072  -3.873  1.00  1.000          H  
ATOM   3911 1HB  ASN A 243     -15.066 -20.866  -0.983  1.00  1.380          H  
ATOM   3912 2HB  ASN A 243     -16.321 -19.948  -1.812  1.00  1.380          H  
ATOM   3913 1HD2 ASN A 243     -17.018 -23.607  -2.001  1.00  1.380          H  
ATOM   3914 2HD2 ASN A 243     -16.696 -22.488  -0.722  1.00  1.380          H  
ATOM   3915  N   LYS A 244     -13.410 -18.272  -1.509  1.00  0.700          N  
ATOM   3916  CA  LYS A 244     -13.193 -16.877  -1.145  1.00  0.670          C  
ATOM   3917  C   LYS A 244     -12.417 -16.173  -2.259  1.00  0.580          C  
ATOM   3918  O   LYS A 244     -12.666 -14.998  -2.584  1.00  0.600          O  
ATOM   3919  CB  LYS A 244     -12.462 -16.788   0.195  1.00  0.950          C  
ATOM   3920  CG  LYS A 244     -13.263 -17.258   1.434  1.00  0.950          C  
ATOM   3921  CD  LYS A 244     -14.489 -16.369   1.733  1.00  0.950          C  
ATOM   3922  CE  LYS A 244     -15.154 -16.768   3.048  1.00  0.950          C  
ATOM   3923  NZ  LYS A 244     -16.384 -15.959   3.342  1.00  0.950          N  
ATOM   3924  H   LYS A 244     -12.970 -19.028  -0.970  1.00  0.840          H  
ATOM   3925  HA  LYS A 244     -14.154 -16.385  -1.062  1.00  0.800          H  
ATOM   3926 1HB  LYS A 244     -11.562 -17.411   0.144  1.00  1.140          H  
ATOM   3927 2HB  LYS A 244     -12.143 -15.787   0.365  1.00  1.140          H  
ATOM   3928 1HG  LYS A 244     -13.601 -18.283   1.270  1.00  1.140          H  
ATOM   3929 2HG  LYS A 244     -12.601 -17.255   2.296  1.00  1.140          H  
ATOM   3930 1HD  LYS A 244     -14.187 -15.326   1.783  1.00  1.140          H  
ATOM   3931 2HD  LYS A 244     -15.226 -16.480   0.943  1.00  1.140          H  
ATOM   3932 1HE  LYS A 244     -15.422 -17.823   3.003  1.00  1.140          H  
ATOM   3933 2HE  LYS A 244     -14.441 -16.617   3.855  1.00  1.140          H  
ATOM   3934 1HZ  LYS A 244     -16.779 -16.257   4.225  1.00  1.140          H  
ATOM   3935 2HZ  LYS A 244     -16.139 -14.980   3.399  1.00  1.140          H  
ATOM   3936 3HZ  LYS A 244     -17.068 -16.093   2.610  1.00  1.140          H  
ATOM   3937  N   PHE A 245     -11.471 -16.903  -2.854  1.00  0.530          N  
ATOM   3938  CA  PHE A 245     -10.688 -16.413  -3.960  1.00  0.490          C  
ATOM   3939  C   PHE A 245     -11.619 -16.099  -5.127  1.00  0.520          C  
ATOM   3940  O   PHE A 245     -11.603 -14.980  -5.651  1.00  0.500          O  
ATOM   3941  CB  PHE A 245      -9.630 -17.440  -4.343  1.00  0.700          C  
ATOM   3942  CG  PHE A 245      -8.761 -17.065  -5.471  1.00  0.700          C  
ATOM   3943  CD1 PHE A 245      -7.711 -16.181  -5.274  1.00  0.700          C  
ATOM   3944  CD2 PHE A 245      -8.964 -17.594  -6.736  1.00  0.700          C  
ATOM   3945  CE1 PHE A 245      -6.895 -15.840  -6.317  1.00  0.700          C  
ATOM   3946  CE2 PHE A 245      -8.137 -17.242  -7.771  1.00  0.700          C  
ATOM   3947  CZ  PHE A 245      -7.100 -16.362  -7.548  1.00  0.700          C  
ATOM   3948  H   PHE A 245     -11.264 -17.849  -2.516  1.00  0.640          H  
ATOM   3949  HA  PHE A 245     -10.189 -15.497  -3.658  1.00  0.590          H  
ATOM   3950 1HB  PHE A 245      -8.999 -17.627  -3.476  1.00  0.840          H  
ATOM   3951 2HB  PHE A 245     -10.109 -18.380  -4.584  1.00  0.840          H  
ATOM   3952  HD1 PHE A 245      -7.538 -15.768  -4.279  1.00  0.840          H  
ATOM   3953  HD2 PHE A 245      -9.784 -18.292  -6.901  1.00  0.840          H  
ATOM   3954  HE1 PHE A 245      -6.085 -15.152  -6.172  1.00  0.840          H  
ATOM   3955  HE2 PHE A 245      -8.297 -17.649  -8.754  1.00  0.840          H  
ATOM   3956  HZ  PHE A 245      -6.442 -16.078  -8.348  1.00  0.840          H  
ATOM   3957  N   LYS A 246     -12.505 -17.053  -5.480  1.00  0.610          N  
ATOM   3958  CA  LYS A 246     -13.452 -16.857  -6.573  1.00  0.710          C  
ATOM   3959  C   LYS A 246     -14.246 -15.582  -6.380  1.00  0.710          C  
ATOM   3960  O   LYS A 246     -14.358 -14.804  -7.314  1.00  0.710          O  
ATOM   3961  CB  LYS A 246     -14.449 -18.015  -6.676  1.00  0.950          C  
ATOM   3962  CG  LYS A 246     -13.919 -19.340  -7.215  1.00  0.950          C  
ATOM   3963  CD  LYS A 246     -15.019 -20.412  -7.124  1.00  0.950          C  
ATOM   3964  CE  LYS A 246     -14.526 -21.798  -7.500  1.00  0.950          C  
ATOM   3965  NZ  LYS A 246     -15.596 -22.830  -7.296  1.00  0.950          N  
ATOM   3966  H   LYS A 246     -12.483 -17.957  -5.004  1.00  0.730          H  
ATOM   3967  HA  LYS A 246     -12.897 -16.785  -7.506  1.00  0.850          H  
ATOM   3968 1HB  LYS A 246     -14.857 -18.213  -5.691  1.00  1.140          H  
ATOM   3969 2HB  LYS A 246     -15.286 -17.708  -7.311  1.00  1.140          H  
ATOM   3970 1HG  LYS A 246     -13.661 -19.200  -8.257  1.00  1.140          H  
ATOM   3971 2HG  LYS A 246     -13.038 -19.656  -6.697  1.00  1.140          H  
ATOM   3972 1HD  LYS A 246     -15.405 -20.451  -6.109  1.00  1.140          H  
ATOM   3973 2HD  LYS A 246     -15.837 -20.139  -7.788  1.00  1.140          H  
ATOM   3974 1HE  LYS A 246     -14.224 -21.803  -8.542  1.00  1.140          H  
ATOM   3975 2HE  LYS A 246     -13.666 -22.053  -6.879  1.00  1.140          H  
ATOM   3976 1HZ  LYS A 246     -15.244 -23.743  -7.546  1.00  1.140          H  
ATOM   3977 2HZ  LYS A 246     -15.870 -22.831  -6.313  1.00  1.140          H  
ATOM   3978 3HZ  LYS A 246     -16.399 -22.614  -7.866  1.00  1.140          H  
ATOM   3979  N   ILE A 247     -14.691 -15.276  -5.161  1.00  0.730          N  
ATOM   3980  CA  ILE A 247     -15.477 -14.055  -4.993  1.00  0.800          C  
ATOM   3981  C   ILE A 247     -14.675 -12.825  -5.426  1.00  0.720          C  
ATOM   3982  O   ILE A 247     -15.185 -11.976  -6.174  1.00  0.760          O  
ATOM   3983  CB  ILE A 247     -15.915 -13.886  -3.521  1.00  1.090          C  
ATOM   3984  CG1 ILE A 247     -16.937 -14.988  -3.162  1.00  1.090          C  
ATOM   3985  CG2 ILE A 247     -16.517 -12.471  -3.307  1.00  1.090          C  
ATOM   3986  CD1 ILE A 247     -17.203 -15.143  -1.674  1.00  1.090          C  
ATOM   3987  H   ILE A 247     -14.580 -15.957  -4.399  1.00  0.880          H  
ATOM   3988  HA  ILE A 247     -16.364 -14.128  -5.621  1.00  0.960          H  
ATOM   3989  HB  ILE A 247     -15.052 -14.019  -2.869  1.00  1.310          H  
ATOM   3990 1HG1 ILE A 247     -17.879 -14.763  -3.659  1.00  1.310          H  
ATOM   3991 2HG1 ILE A 247     -16.572 -15.937  -3.542  1.00  1.310          H  
ATOM   3992 1HG2 ILE A 247     -16.821 -12.347  -2.277  1.00  1.310          H  
ATOM   3993 2HG2 ILE A 247     -15.784 -11.702  -3.539  1.00  1.310          H  
ATOM   3994 3HG2 ILE A 247     -17.384 -12.347  -3.959  1.00  1.310          H  
ATOM   3995 1HD1 ILE A 247     -17.924 -15.945  -1.523  1.00  1.310          H  
ATOM   3996 2HD1 ILE A 247     -16.277 -15.396  -1.171  1.00  1.310          H  
ATOM   3997 3HD1 ILE A 247     -17.599 -14.229  -1.257  1.00  1.310          H  
ATOM   3998  N   ALA A 248     -13.424 -12.719  -4.969  1.00  0.640          N  
ATOM   3999  CA  ALA A 248     -12.592 -11.580  -5.372  1.00  0.610          C  
ATOM   4000  C   ALA A 248     -12.389 -11.524  -6.898  1.00  0.560          C  
ATOM   4001  O   ALA A 248     -12.430 -10.442  -7.513  1.00  0.590          O  
ATOM   4002  CB  ALA A 248     -11.233 -11.666  -4.699  1.00  0.870          C  
ATOM   4003  H   ALA A 248     -13.074 -13.446  -4.327  1.00  0.770          H  
ATOM   4004  HA  ALA A 248     -13.095 -10.668  -5.060  1.00  0.730          H  
ATOM   4005 1HB  ALA A 248     -10.652 -10.810  -4.993  1.00  1.040          H  
ATOM   4006 2HB  ALA A 248     -11.359 -11.674  -3.622  1.00  1.040          H  
ATOM   4007 3HB  ALA A 248     -10.727 -12.580  -5.014  1.00  1.040          H  
ATOM   4008  N   ASN A 249     -12.231 -12.705  -7.498  1.00  0.520          N  
ATOM   4009  CA  ASN A 249     -11.970 -12.834  -8.922  1.00  0.520          C  
ATOM   4010  C   ASN A 249     -13.199 -12.574  -9.789  1.00  0.580          C  
ATOM   4011  O   ASN A 249     -13.058 -12.011 -10.880  1.00  0.580          O  
ATOM   4012  CB  ASN A 249     -11.337 -14.182  -9.170  1.00  0.730          C  
ATOM   4013  CG  ASN A 249      -9.957 -14.174  -8.644  1.00  0.730          C  
ATOM   4014  OD1 ASN A 249      -9.003 -13.780  -9.298  1.00  0.730          O  
ATOM   4015  ND2 ASN A 249      -9.817 -14.543  -7.451  1.00  0.730          N  
ATOM   4016  H   ASN A 249     -12.219 -13.537  -6.896  1.00  0.620          H  
ATOM   4017  HA  ASN A 249     -11.240 -12.085  -9.192  1.00  0.620          H  
ATOM   4018 1HB  ASN A 249     -11.914 -14.960  -8.679  1.00  0.870          H  
ATOM   4019 2HB  ASN A 249     -11.301 -14.403 -10.221  1.00  0.870          H  
ATOM   4020 1HD2 ASN A 249      -8.910 -14.515  -7.022  1.00  0.870          H  
ATOM   4021 2HD2 ASN A 249     -10.602 -14.846  -6.915  1.00  0.870          H  
ATOM   4022  N   GLU A 250     -14.389 -12.965  -9.317  1.00  0.670          N  
ATOM   4023  CA  GLU A 250     -15.644 -12.716 -10.021  1.00  0.750          C  
ATOM   4024  C   GLU A 250     -15.869 -11.221 -10.081  1.00  0.750          C  
ATOM   4025  O   GLU A 250     -16.345 -10.701 -11.093  1.00  0.750          O  
ATOM   4026  CB  GLU A 250     -16.831 -13.402  -9.341  1.00  1.020          C  
ATOM   4027  CG  GLU A 250     -16.875 -14.925  -9.482  1.00  1.020          C  
ATOM   4028  CD  GLU A 250     -18.001 -15.536  -8.711  1.00  1.020          C  
ATOM   4029  OE1 GLU A 250     -18.658 -14.815  -7.995  1.00  1.020          O  
ATOM   4030  OE2 GLU A 250     -18.208 -16.720  -8.832  1.00  1.020          O  
ATOM   4031  H   GLU A 250     -14.410 -13.481  -8.443  1.00  0.800          H  
ATOM   4032  HA  GLU A 250     -15.560 -13.095 -11.039  1.00  0.900          H  
ATOM   4033 1HB  GLU A 250     -16.794 -13.181  -8.271  1.00  1.220          H  
ATOM   4034 2HB  GLU A 250     -17.761 -12.995  -9.730  1.00  1.220          H  
ATOM   4035 1HG  GLU A 250     -17.003 -15.165 -10.535  1.00  1.220          H  
ATOM   4036 2HG  GLU A 250     -15.938 -15.353  -9.155  1.00  1.220          H  
ATOM   4037  N   GLY A 251     -15.507 -10.535  -8.989  1.00  0.760          N  
ATOM   4038  CA  GLY A 251     -15.603  -9.091  -8.900  1.00  0.820          C  
ATOM   4039  C   GLY A 251     -14.824  -8.494 -10.060  1.00  0.760          C  
ATOM   4040  O   GLY A 251     -15.370  -7.707 -10.844  1.00  0.800          O  
ATOM   4041  H   GLY A 251     -15.203 -11.067  -8.166  1.00  0.910          H  
ATOM   4042 1HA  GLY A 251     -16.645  -8.779  -8.937  1.00  0.980          H  
ATOM   4043 2HA  GLY A 251     -15.179  -8.757  -7.951  1.00  0.980          H  
ATOM   4044  N   TRP A 252     -13.552  -8.897 -10.185  1.00  0.680          N  
ATOM   4045  CA  TRP A 252     -12.717  -8.408 -11.272  1.00  0.680          C  
ATOM   4046  C   TRP A 252     -13.319  -8.762 -12.620  1.00  0.640          C  
ATOM   4047  O   TRP A 252     -13.435  -7.907 -13.485  1.00  0.680          O  
ATOM   4048  CB  TRP A 252     -11.310  -8.995 -11.211  1.00  0.950          C  
ATOM   4049  CG  TRP A 252     -10.388  -8.477 -12.282  1.00  0.950          C  
ATOM   4050  CD1 TRP A 252      -9.565  -7.394 -12.184  1.00  0.950          C  
ATOM   4051  CD2 TRP A 252     -10.197  -8.997 -13.629  1.00  0.950          C  
ATOM   4052  NE1 TRP A 252      -8.886  -7.216 -13.362  1.00  0.950          N  
ATOM   4053  CE2 TRP A 252      -9.267  -8.185 -14.249  1.00  0.950          C  
ATOM   4054  CE3 TRP A 252     -10.743 -10.073 -14.343  1.00  0.950          C  
ATOM   4055  CZ2 TRP A 252      -8.869  -8.407 -15.551  1.00  0.950          C  
ATOM   4056  CZ3 TRP A 252     -10.356 -10.291 -15.633  1.00  0.950          C  
ATOM   4057  CH2 TRP A 252      -9.439  -9.481 -16.230  1.00  0.950          C  
ATOM   4058  H   TRP A 252     -13.171  -9.533  -9.474  1.00  0.820          H  
ATOM   4059  HA  TRP A 252     -12.651  -7.324 -11.200  1.00  0.820          H  
ATOM   4060 1HB  TRP A 252     -10.877  -8.763 -10.258  1.00  1.140          H  
ATOM   4061 2HB  TRP A 252     -11.363 -10.075 -11.293  1.00  1.140          H  
ATOM   4062  HD1 TRP A 252      -9.457  -6.760 -11.307  1.00  1.140          H  
ATOM   4063  HE1 TRP A 252      -8.215  -6.489 -13.559  1.00  1.140          H  
ATOM   4064  HE3 TRP A 252     -11.463 -10.727 -13.885  1.00  1.140          H  
ATOM   4065  HZ2 TRP A 252      -8.135  -7.766 -16.051  1.00  1.140          H  
ATOM   4066  HZ3 TRP A 252     -10.799 -11.132 -16.165  1.00  1.140          H  
ATOM   4067  HH2 TRP A 252      -9.142  -9.676 -17.265  1.00  1.140          H  
ATOM   4068  N   LYS A 253     -13.745 -10.013 -12.832  1.00  0.610          N  
ATOM   4069  CA  LYS A 253     -14.285 -10.364 -14.147  1.00  0.630          C  
ATOM   4070  C   LYS A 253     -15.380  -9.403 -14.578  1.00  0.700          C  
ATOM   4071  O   LYS A 253     -15.409  -8.961 -15.739  1.00  0.750          O  
ATOM   4072  CB  LYS A 253     -14.837 -11.785 -14.177  1.00  0.870          C  
ATOM   4073  CG  LYS A 253     -15.395 -12.172 -15.549  1.00  0.870          C  
ATOM   4074  CD  LYS A 253     -15.946 -13.565 -15.577  1.00  0.870          C  
ATOM   4075  CE  LYS A 253     -16.661 -13.800 -16.882  1.00  0.870          C  
ATOM   4076  NZ  LYS A 253     -17.307 -15.141 -16.940  1.00  0.870          N  
ATOM   4077  H   LYS A 253     -13.652 -10.722 -12.098  1.00  0.730          H  
ATOM   4078  HA  LYS A 253     -13.491 -10.293 -14.883  1.00  0.760          H  
ATOM   4079 1HB  LYS A 253     -14.061 -12.485 -13.895  1.00  1.050          H  
ATOM   4080 2HB  LYS A 253     -15.638 -11.879 -13.444  1.00  1.050          H  
ATOM   4081 1HG  LYS A 253     -16.191 -11.486 -15.839  1.00  1.050          H  
ATOM   4082 2HG  LYS A 253     -14.594 -12.099 -16.290  1.00  1.050          H  
ATOM   4083 1HD  LYS A 253     -15.132 -14.273 -15.499  1.00  1.050          H  
ATOM   4084 2HD  LYS A 253     -16.630 -13.720 -14.743  1.00  1.050          H  
ATOM   4085 1HE  LYS A 253     -17.430 -13.038 -16.998  1.00  1.050          H  
ATOM   4086 2HE  LYS A 253     -15.948 -13.705 -17.699  1.00  1.050          H  
ATOM   4087 1HZ  LYS A 253     -17.791 -15.246 -17.826  1.00  1.050          H  
ATOM   4088 2HZ  LYS A 253     -16.614 -15.874 -16.849  1.00  1.050          H  
ATOM   4089 3HZ  LYS A 253     -17.974 -15.218 -16.187  1.00  1.050          H  
ATOM   4090  N   LYS A 254     -16.306  -9.105 -13.666  1.00  0.740          N  
ATOM   4091  CA  LYS A 254     -17.404  -8.211 -13.982  1.00  0.840          C  
ATOM   4092  C   LYS A 254     -16.913  -6.789 -14.251  1.00  0.840          C  
ATOM   4093  O   LYS A 254     -17.317  -6.159 -15.238  1.00  0.890          O  
ATOM   4094  CB  LYS A 254     -18.406  -8.229 -12.830  1.00  1.140          C  
ATOM   4095  CG  LYS A 254     -19.171  -9.545 -12.711  1.00  1.140          C  
ATOM   4096  CD  LYS A 254     -20.100  -9.559 -11.509  1.00  1.140          C  
ATOM   4097  CE  LYS A 254     -20.803 -10.906 -11.377  1.00  1.140          C  
ATOM   4098  NZ  LYS A 254     -21.660 -10.974 -10.161  1.00  1.140          N  
ATOM   4099  H   LYS A 254     -16.247  -9.546 -12.738  1.00  0.890          H  
ATOM   4100  HA  LYS A 254     -17.895  -8.574 -14.883  1.00  1.010          H  
ATOM   4101 1HB  LYS A 254     -17.870  -8.070 -11.889  1.00  1.360          H  
ATOM   4102 2HB  LYS A 254     -19.119  -7.415 -12.947  1.00  1.360          H  
ATOM   4103 1HG  LYS A 254     -19.755  -9.703 -13.617  1.00  1.360          H  
ATOM   4104 2HG  LYS A 254     -18.458 -10.364 -12.617  1.00  1.360          H  
ATOM   4105 1HD  LYS A 254     -19.521  -9.370 -10.602  1.00  1.360          H  
ATOM   4106 2HD  LYS A 254     -20.849  -8.775 -11.615  1.00  1.360          H  
ATOM   4107 1HE  LYS A 254     -21.423 -11.071 -12.256  1.00  1.360          H  
ATOM   4108 2HE  LYS A 254     -20.049 -11.695 -11.321  1.00  1.360          H  
ATOM   4109 1HZ  LYS A 254     -22.103 -11.882 -10.112  1.00  1.360          H  
ATOM   4110 2HZ  LYS A 254     -21.086 -10.836  -9.340  1.00  1.360          H  
ATOM   4111 3HZ  LYS A 254     -22.369 -10.256 -10.203  1.00  1.360          H  
ATOM   4112  N   ASN A 255     -15.997  -6.298 -13.414  1.00  0.790          N  
ATOM   4113  CA  ASN A 255     -15.487  -4.944 -13.561  1.00  0.810          C  
ATOM   4114  C   ASN A 255     -14.665  -4.788 -14.838  1.00  0.810          C  
ATOM   4115  O   ASN A 255     -14.697  -3.730 -15.489  1.00  0.860          O  
ATOM   4116  CB  ASN A 255     -14.675  -4.606 -12.331  1.00  1.130          C  
ATOM   4117  CG  ASN A 255     -15.545  -4.417 -11.151  1.00  1.130          C  
ATOM   4118  OD1 ASN A 255     -16.714  -4.036 -11.287  1.00  1.130          O  
ATOM   4119  ND2 ASN A 255     -15.036  -4.686  -9.986  1.00  1.130          N  
ATOM   4120  H   ASN A 255     -15.696  -6.861 -12.608  1.00  0.950          H  
ATOM   4121  HA  ASN A 255     -16.332  -4.261 -13.634  1.00  0.970          H  
ATOM   4122 1HB  ASN A 255     -13.955  -5.402 -12.130  1.00  1.350          H  
ATOM   4123 2HB  ASN A 255     -14.121  -3.691 -12.492  1.00  1.350          H  
ATOM   4124 1HD2 ASN A 255     -15.593  -4.564  -9.171  1.00  1.350          H  
ATOM   4125 2HD2 ASN A 255     -14.089  -5.006  -9.886  1.00  1.350          H  
ATOM   4126  N   SER A 256     -13.924  -5.839 -15.181  1.00  0.790          N  
ATOM   4127  CA  SER A 256     -13.083  -5.905 -16.356  1.00  0.820          C  
ATOM   4128  C   SER A 256     -13.932  -5.904 -17.590  1.00  0.890          C  
ATOM   4129  O   SER A 256     -13.674  -5.145 -18.521  1.00  0.930          O  
ATOM   4130  CB  SER A 256     -12.210  -7.123 -16.340  1.00  1.140          C  
ATOM   4131  OG  SER A 256     -11.415  -7.160 -17.493  1.00  1.140          O  
ATOM   4132  H   SER A 256     -13.923  -6.637 -14.560  1.00  0.950          H  
ATOM   4133  HA  SER A 256     -12.441  -5.027 -16.375  1.00  0.980          H  
ATOM   4134 1HB  SER A 256     -11.586  -7.087 -15.457  1.00  1.360          H  
ATOM   4135 2HB  SER A 256     -12.820  -8.022 -16.275  1.00  1.360          H  
ATOM   4136  HG  SER A 256     -10.869  -7.944 -17.418  1.00  1.360          H  
ATOM   4137  N   THR A 257     -14.977  -6.730 -17.600  1.00  0.920          N  
ATOM   4138  CA  THR A 257     -15.838  -6.820 -18.758  1.00  1.050          C  
ATOM   4139  C   THR A 257     -16.439  -5.454 -19.062  1.00  1.080          C  
ATOM   4140  O   THR A 257     -16.433  -5.036 -20.223  1.00  1.200          O  
ATOM   4141  CB  THR A 257     -16.962  -7.855 -18.548  1.00  1.420          C  
ATOM   4142  OG1 THR A 257     -16.378  -9.148 -18.306  1.00  1.420          O  
ATOM   4143  CG2 THR A 257     -17.825  -7.934 -19.824  1.00  1.420          C  
ATOM   4144  H   THR A 257     -15.140  -7.356 -16.812  1.00  1.100          H  
ATOM   4145  HA  THR A 257     -15.239  -7.133 -19.611  1.00  1.260          H  
ATOM   4146  HB  THR A 257     -17.576  -7.570 -17.689  1.00  1.700          H  
ATOM   4147  HG1 THR A 257     -15.950  -9.136 -17.418  1.00  1.700          H  
ATOM   4148 1HG2 THR A 257     -18.608  -8.675 -19.682  1.00  1.700          H  
ATOM   4149 2HG2 THR A 257     -18.283  -6.967 -20.032  1.00  1.700          H  
ATOM   4150 3HG2 THR A 257     -17.199  -8.226 -20.669  1.00  1.700          H  
ATOM   4151  N   SER A 258     -16.948  -4.745 -18.038  1.00  1.010          N  
ATOM   4152  CA  SER A 258     -17.534  -3.426 -18.270  1.00  1.010          C  
ATOM   4153  C   SER A 258     -16.496  -2.408 -18.789  1.00  0.950          C  
ATOM   4154  O   SER A 258     -16.804  -1.625 -19.702  1.00  0.980          O  
ATOM   4155  CB  SER A 258     -18.209  -2.928 -17.012  1.00  1.410          C  
ATOM   4156  OG  SER A 258     -19.324  -3.716 -16.684  1.00  1.410          O  
ATOM   4157  H   SER A 258     -16.969  -5.148 -17.092  1.00  1.210          H  
ATOM   4158  HA  SER A 258     -18.307  -3.534 -19.029  1.00  1.210          H  
ATOM   4159 1HB  SER A 258     -17.492  -2.943 -16.188  1.00  1.700          H  
ATOM   4160 2HB  SER A 258     -18.529  -1.905 -17.166  1.00  1.700          H  
ATOM   4161  HG  SER A 258     -19.687  -3.340 -15.880  1.00  1.700          H  
ATOM   4162  N   SER A 259     -15.269  -2.423 -18.235  1.00  0.870          N  
ATOM   4163  CA  SER A 259     -14.200  -1.541 -18.719  1.00  0.830          C  
ATOM   4164  C   SER A 259     -13.859  -1.862 -20.171  1.00  0.930          C  
ATOM   4165  O   SER A 259     -13.732  -0.974 -21.027  1.00  0.950          O  
ATOM   4166  CB  SER A 259     -12.959  -1.672 -17.870  1.00  1.180          C  
ATOM   4167  OG  SER A 259     -11.952  -0.850 -18.364  1.00  1.180          O  
ATOM   4168  H   SER A 259     -15.074  -3.038 -17.436  1.00  1.040          H  
ATOM   4169  HA  SER A 259     -14.535  -0.511 -18.674  1.00  1.000          H  
ATOM   4170 1HB  SER A 259     -13.186  -1.402 -16.843  1.00  1.410          H  
ATOM   4171 2HB  SER A 259     -12.625  -2.710 -17.867  1.00  1.410          H  
ATOM   4172  HG  SER A 259     -11.251  -0.869 -17.713  1.00  1.410          H  
ATOM   4173  N   LEU A 260     -13.718  -3.141 -20.472  1.00  1.020          N  
ATOM   4174  CA  LEU A 260     -13.414  -3.530 -21.819  1.00  1.160          C  
ATOM   4175  C   LEU A 260     -14.536  -3.135 -22.750  1.00  1.150          C  
ATOM   4176  O   LEU A 260     -14.259  -2.690 -23.858  1.00  1.160          O  
ATOM   4177  CB  LEU A 260     -13.172  -5.023 -21.883  1.00  1.570          C  
ATOM   4178  CG  LEU A 260     -11.869  -5.548 -21.235  1.00  1.570          C  
ATOM   4179  CD1 LEU A 260     -11.944  -7.053 -21.110  1.00  1.570          C  
ATOM   4180  CD2 LEU A 260     -10.668  -5.174 -22.122  1.00  1.570          C  
ATOM   4181  H   LEU A 260     -13.804  -3.852 -19.748  1.00  1.220          H  
ATOM   4182  HA  LEU A 260     -12.522  -3.002 -22.132  1.00  1.390          H  
ATOM   4183 1HB  LEU A 260     -14.017  -5.533 -21.418  1.00  1.880          H  
ATOM   4184 2HB  LEU A 260     -13.136  -5.261 -22.910  1.00  1.880          H  
ATOM   4185  HG  LEU A 260     -11.753  -5.118 -20.238  1.00  1.880          H  
ATOM   4186 1HD1 LEU A 260     -11.031  -7.431 -20.648  1.00  1.880          H  
ATOM   4187 2HD1 LEU A 260     -12.798  -7.317 -20.486  1.00  1.880          H  
ATOM   4188 3HD1 LEU A 260     -12.056  -7.496 -22.075  1.00  1.880          H  
ATOM   4189 1HD2 LEU A 260      -9.756  -5.557 -21.664  1.00  1.880          H  
ATOM   4190 2HD2 LEU A 260     -10.792  -5.618 -23.115  1.00  1.880          H  
ATOM   4191 3HD2 LEU A 260     -10.589  -4.098 -22.217  1.00  1.880          H  
ATOM   4192  N   PHE A 261     -15.793  -3.274 -22.316  1.00  1.160          N  
ATOM   4193  CA  PHE A 261     -16.956  -2.917 -23.116  1.00  1.220          C  
ATOM   4194  C   PHE A 261     -16.916  -1.445 -23.532  1.00  1.110          C  
ATOM   4195  O   PHE A 261     -17.028  -1.129 -24.720  1.00  1.180          O  
ATOM   4196  CB  PHE A 261     -18.240  -3.205 -22.344  1.00  1.680          C  
ATOM   4197  CG  PHE A 261     -19.505  -2.870 -23.055  1.00  1.680          C  
ATOM   4198  CD1 PHE A 261     -20.054  -3.761 -23.959  1.00  1.680          C  
ATOM   4199  CD2 PHE A 261     -20.161  -1.671 -22.816  1.00  1.680          C  
ATOM   4200  CE1 PHE A 261     -21.231  -3.469 -24.604  1.00  1.680          C  
ATOM   4201  CE2 PHE A 261     -21.333  -1.378 -23.460  1.00  1.680          C  
ATOM   4202  CZ  PHE A 261     -21.872  -2.278 -24.354  1.00  1.680          C  
ATOM   4203  H   PHE A 261     -15.955  -3.700 -21.401  1.00  1.390          H  
ATOM   4204  HA  PHE A 261     -16.957  -3.536 -24.008  1.00  1.460          H  
ATOM   4205 1HB  PHE A 261     -18.267  -4.261 -22.076  1.00  2.020          H  
ATOM   4206 2HB  PHE A 261     -18.229  -2.652 -21.421  1.00  2.020          H  
ATOM   4207  HD1 PHE A 261     -19.550  -4.701 -24.152  1.00  2.020          H  
ATOM   4208  HD2 PHE A 261     -19.738  -0.958 -22.106  1.00  2.020          H  
ATOM   4209  HE1 PHE A 261     -21.657  -4.179 -25.312  1.00  2.020          H  
ATOM   4210  HE2 PHE A 261     -21.841  -0.434 -23.267  1.00  2.020          H  
ATOM   4211  HZ  PHE A 261     -22.804  -2.045 -24.865  1.00  2.020          H  
ATOM   4212  N   ILE A 262     -16.701  -0.521 -22.582  1.00  1.040          N  
ATOM   4213  CA  ILE A 262     -16.725   0.885 -22.993  1.00  0.980          C  
ATOM   4214  C   ILE A 262     -15.652   1.178 -24.048  1.00  0.990          C  
ATOM   4215  O   ILE A 262     -15.915   1.949 -24.984  1.00  1.050          O  
ATOM   4216  CB  ILE A 262     -16.576   1.877 -21.778  1.00  1.400          C  
ATOM   4217  CG1 ILE A 262     -16.883   3.346 -22.177  1.00  1.400          C  
ATOM   4218  CG2 ILE A 262     -15.209   1.878 -21.156  1.00  1.400          C  
ATOM   4219  CD1 ILE A 262     -18.307   3.630 -22.559  1.00  1.400          C  
ATOM   4220  H   ILE A 262     -16.590  -0.810 -21.601  1.00  1.250          H  
ATOM   4221  HA  ILE A 262     -17.690   1.058 -23.452  1.00  1.180          H  
ATOM   4222  HB  ILE A 262     -17.292   1.585 -21.012  1.00  1.680          H  
ATOM   4223 1HG1 ILE A 262     -16.613   3.978 -21.342  1.00  1.680          H  
ATOM   4224 2HG1 ILE A 262     -16.248   3.619 -23.022  1.00  1.680          H  
ATOM   4225 1HG2 ILE A 262     -15.218   2.556 -20.331  1.00  1.680          H  
ATOM   4226 2HG2 ILE A 262     -14.993   0.909 -20.806  1.00  1.680          H  
ATOM   4227 3HG2 ILE A 262     -14.447   2.198 -21.863  1.00  1.680          H  
ATOM   4228 1HD1 ILE A 262     -18.402   4.688 -22.806  1.00  1.680          H  
ATOM   4229 2HD1 ILE A 262     -18.603   3.043 -23.417  1.00  1.680          H  
ATOM   4230 3HD1 ILE A 262     -18.955   3.391 -21.723  1.00  1.680          H  
ATOM   4231  N   ASN A 263     -14.491   0.512 -23.948  1.00  0.990          N  
ATOM   4232  CA  ASN A 263     -13.408   0.707 -24.906  1.00  1.070          C  
ATOM   4233  C   ASN A 263     -13.695  -0.047 -26.225  1.00  1.180          C  
ATOM   4234  O   ASN A 263     -13.496   0.476 -27.322  1.00  1.270          O  
ATOM   4235  CB  ASN A 263     -12.119   0.240 -24.260  1.00  1.470          C  
ATOM   4236  CG  ASN A 263     -11.682   1.152 -23.146  1.00  1.470          C  
ATOM   4237  OD1 ASN A 263     -11.217   2.261 -23.370  1.00  1.470          O  
ATOM   4238  ND2 ASN A 263     -11.831   0.698 -21.934  1.00  1.470          N  
ATOM   4239  H   ASN A 263     -14.342  -0.091 -23.126  1.00  1.190          H  
ATOM   4240  HA  ASN A 263     -13.332   1.769 -25.134  1.00  1.280          H  
ATOM   4241 1HB  ASN A 263     -12.269  -0.757 -23.842  1.00  1.760          H  
ATOM   4242 2HB  ASN A 263     -11.330   0.175 -24.999  1.00  1.760          H  
ATOM   4243 1HD2 ASN A 263     -11.564   1.255 -21.148  1.00  1.760          H  
ATOM   4244 2HD2 ASN A 263     -12.235  -0.220 -21.770  1.00  1.760          H  
ATOM   4245  N   SER A 264     -14.300  -1.229 -26.116  1.00  1.240          N  
ATOM   4246  CA  SER A 264     -14.665  -2.085 -27.246  1.00  1.430          C  
ATOM   4247  C   SER A 264     -15.637  -1.350 -28.153  1.00  1.360          C  
ATOM   4248  O   SER A 264     -15.654  -1.547 -29.361  1.00  1.510          O  
ATOM   4249  CB  SER A 264     -15.294  -3.374 -26.741  1.00  1.930          C  
ATOM   4250  OG  SER A 264     -14.355  -4.151 -26.033  1.00  1.930          O  
ATOM   4251  H   SER A 264     -14.451  -1.600 -25.190  1.00  1.490          H  
ATOM   4252  HA  SER A 264     -13.764  -2.324 -27.809  1.00  1.720          H  
ATOM   4253 1HB  SER A 264     -16.120  -3.131 -26.096  1.00  2.310          H  
ATOM   4254 2HB  SER A 264     -15.698  -3.941 -27.566  1.00  2.310          H  
ATOM   4255  HG  SER A 264     -14.166  -3.633 -25.231  1.00  2.310          H  
ATOM   4256  N   LEU A 265     -16.484  -0.517 -27.571  1.00  1.230          N  
ATOM   4257  CA  LEU A 265     -17.402   0.264 -28.374  1.00  1.280          C  
ATOM   4258  C   LEU A 265     -16.793   1.561 -28.894  1.00  1.070          C  
ATOM   4259  O   LEU A 265     -16.768   1.803 -30.105  1.00  1.070          O  
ATOM   4260  CB  LEU A 265     -18.651   0.598 -27.569  1.00  1.770          C  
ATOM   4261  CG  LEU A 265     -19.818  -0.393 -27.662  1.00  1.770          C  
ATOM   4262  CD1 LEU A 265     -19.386  -1.787 -27.168  1.00  1.770          C  
ATOM   4263  CD2 LEU A 265     -20.954   0.152 -26.833  1.00  1.770          C  
ATOM   4264  H   LEU A 265     -16.512  -0.471 -26.547  1.00  1.480          H  
ATOM   4265  HA  LEU A 265     -17.690  -0.330 -29.219  1.00  1.540          H  
ATOM   4266 1HB  LEU A 265     -18.358   0.670 -26.517  1.00  2.130          H  
ATOM   4267 2HB  LEU A 265     -19.003   1.567 -27.882  1.00  2.130          H  
ATOM   4268  HG  LEU A 265     -20.138  -0.486 -28.698  1.00  2.130          H  
ATOM   4269 1HD1 LEU A 265     -20.231  -2.465 -27.236  1.00  2.130          H  
ATOM   4270 2HD1 LEU A 265     -18.578  -2.175 -27.779  1.00  2.130          H  
ATOM   4271 3HD1 LEU A 265     -19.058  -1.722 -26.131  1.00  2.130          H  
ATOM   4272 1HD2 LEU A 265     -21.803  -0.529 -26.889  1.00  2.130          H  
ATOM   4273 2HD2 LEU A 265     -20.631   0.245 -25.796  1.00  2.130          H  
ATOM   4274 3HD2 LEU A 265     -21.249   1.130 -27.209  1.00  2.130          H  
ATOM   4275  N   ASN A 266     -16.242   2.369 -27.992  1.00  0.970          N  
ATOM   4276  CA  ASN A 266     -15.746   3.678 -28.376  1.00  0.960          C  
ATOM   4277  C   ASN A 266     -14.486   3.674 -29.246  1.00  0.850          C  
ATOM   4278  O   ASN A 266     -14.307   4.590 -30.055  1.00  0.810          O  
ATOM   4279  CB  ASN A 266     -15.655   4.539 -27.142  1.00  1.350          C  
ATOM   4280  CG  ASN A 266     -17.048   4.952 -26.693  1.00  1.350          C  
ATOM   4281  OD1 ASN A 266     -17.646   5.928 -27.160  1.00  1.350          O  
ATOM   4282  ND2 ASN A 266     -17.604   4.166 -25.826  1.00  1.350          N  
ATOM   4283  H   ASN A 266     -16.227   2.102 -27.004  1.00  1.160          H  
ATOM   4284  HA  ASN A 266     -16.506   4.134 -28.983  1.00  1.150          H  
ATOM   4285 1HB  ASN A 266     -15.204   3.970 -26.343  1.00  1.620          H  
ATOM   4286 2HB  ASN A 266     -15.048   5.420 -27.329  1.00  1.620          H  
ATOM   4287 1HD2 ASN A 266     -18.546   4.348 -25.530  1.00  1.620          H  
ATOM   4288 2HD2 ASN A 266     -17.094   3.345 -25.498  1.00  1.620          H  
ATOM   4289  N   ILE A 267     -13.623   2.662 -29.148  1.00  0.930          N  
ATOM   4290  CA  ILE A 267     -12.460   2.703 -30.015  1.00  1.050          C  
ATOM   4291  C   ILE A 267     -12.929   2.562 -31.495  1.00  1.100          C  
ATOM   4292  O   ILE A 267     -12.571   3.436 -32.295  1.00  1.140          O  
ATOM   4293  CB  ILE A 267     -11.372   1.678 -29.567  1.00  1.420          C  
ATOM   4294  CG1 ILE A 267     -10.779   2.109 -28.207  1.00  1.420          C  
ATOM   4295  CG2 ILE A 267     -10.297   1.542 -30.667  1.00  1.420          C  
ATOM   4296  CD1 ILE A 267      -9.958   1.006 -27.531  1.00  1.420          C  
ATOM   4297  H   ILE A 267     -13.746   1.901 -28.472  1.00  1.120          H  
ATOM   4298  HA  ILE A 267     -12.000   3.685 -29.914  1.00  1.260          H  
ATOM   4299  HB  ILE A 267     -11.813   0.735 -29.356  1.00  1.710          H  
ATOM   4300 1HG1 ILE A 267     -10.146   2.987 -28.345  1.00  1.710          H  
ATOM   4301 2HG1 ILE A 267     -11.601   2.377 -27.539  1.00  1.710          H  
ATOM   4302 1HG2 ILE A 267      -9.540   0.827 -30.370  1.00  1.710          H  
ATOM   4303 2HG2 ILE A 267     -10.760   1.193 -31.580  1.00  1.710          H  
ATOM   4304 3HG2 ILE A 267      -9.828   2.515 -30.848  1.00  1.710          H  
ATOM   4305 1HD1 ILE A 267      -9.595   1.354 -26.583  1.00  1.710          H  
ATOM   4306 2HD1 ILE A 267     -10.599   0.138 -27.369  1.00  1.710          H  
ATOM   4307 3HD1 ILE A 267      -9.116   0.720 -28.146  1.00  1.710          H  
ATOM   4308  N   PRO A 268     -13.690   1.508 -31.918  1.00  1.200          N  
ATOM   4309  CA  PRO A 268     -14.309   1.385 -33.231  1.00  1.360          C  
ATOM   4310  C   PRO A 268     -15.142   2.589 -33.643  1.00  1.250          C  
ATOM   4311  O   PRO A 268     -15.179   2.916 -34.828  1.00  1.340          O  
ATOM   4312  CB  PRO A 268     -15.166   0.143 -33.086  1.00  2.040          C  
ATOM   4313  CG  PRO A 268     -14.450  -0.672 -32.109  1.00  2.040          C  
ATOM   4314  CD  PRO A 268     -13.881   0.301 -31.105  1.00  2.040          C  
ATOM   4315  HA  PRO A 268     -13.522   1.196 -33.975  1.00  1.630          H  
ATOM   4316 1HB  PRO A 268     -16.167   0.436 -32.734  1.00  2.450          H  
ATOM   4317 2HB  PRO A 268     -15.294  -0.363 -34.047  1.00  2.450          H  
ATOM   4318 1HG  PRO A 268     -15.134  -1.386 -31.671  1.00  2.450          H  
ATOM   4319 2HG  PRO A 268     -13.669  -1.263 -32.603  1.00  2.450          H  
ATOM   4320 1HD  PRO A 268     -14.564   0.462 -30.279  1.00  2.450          H  
ATOM   4321 2HD  PRO A 268     -12.965  -0.144 -30.806  1.00  2.450          H  
ATOM   4322  N   PHE A 269     -15.796   3.269 -32.683  1.00  1.120          N  
ATOM   4323  CA  PHE A 269     -16.581   4.441 -33.052  1.00  1.110          C  
ATOM   4324  C   PHE A 269     -15.662   5.522 -33.619  1.00  1.020          C  
ATOM   4325  O   PHE A 269     -16.032   6.175 -34.602  1.00  1.060          O  
ATOM   4326  CB  PHE A 269     -17.372   5.011 -31.868  1.00  1.560          C  
ATOM   4327  CG  PHE A 269     -18.550   4.168 -31.344  1.00  1.560          C  
ATOM   4328  CD1 PHE A 269     -19.208   3.213 -32.117  1.00  1.560          C  
ATOM   4329  CD2 PHE A 269     -18.993   4.351 -30.039  1.00  1.560          C  
ATOM   4330  CE1 PHE A 269     -20.244   2.470 -31.595  1.00  1.560          C  
ATOM   4331  CE2 PHE A 269     -20.026   3.608 -29.523  1.00  1.560          C  
ATOM   4332  CZ  PHE A 269     -20.649   2.660 -30.301  1.00  1.560          C  
ATOM   4333  H   PHE A 269     -15.833   2.927 -31.715  1.00  1.340          H  
ATOM   4334  HA  PHE A 269     -17.270   4.166 -33.842  1.00  1.330          H  
ATOM   4335 1HB  PHE A 269     -16.695   5.155 -31.055  1.00  1.870          H  
ATOM   4336 2HB  PHE A 269     -17.759   5.985 -32.138  1.00  1.870          H  
ATOM   4337  HD1 PHE A 269     -18.914   3.043 -33.130  1.00  1.870          H  
ATOM   4338  HD2 PHE A 269     -18.511   5.098 -29.414  1.00  1.870          H  
ATOM   4339  HE1 PHE A 269     -20.741   1.727 -32.213  1.00  1.870          H  
ATOM   4340  HE2 PHE A 269     -20.350   3.770 -28.494  1.00  1.870          H  
ATOM   4341  HZ  PHE A 269     -21.468   2.068 -29.893  1.00  1.870          H  
ATOM   4342  N   THR A 270     -14.462   5.711 -33.026  1.00  0.950          N  
ATOM   4343  CA  THR A 270     -13.556   6.732 -33.568  1.00  0.930          C  
ATOM   4344  C   THR A 270     -13.088   6.320 -34.968  1.00  0.980          C  
ATOM   4345  O   THR A 270     -12.973   7.175 -35.857  1.00  1.030          O  
ATOM   4346  CB  THR A 270     -12.277   6.959 -32.725  1.00  1.310          C  
ATOM   4347  OG1 THR A 270     -11.509   5.754 -32.679  1.00  1.310          O  
ATOM   4348  CG2 THR A 270     -12.565   7.426 -31.319  1.00  1.310          C  
ATOM   4349  H   THR A 270     -14.217   5.162 -32.193  1.00  1.140          H  
ATOM   4350  HA  THR A 270     -14.096   7.675 -33.645  1.00  1.120          H  
ATOM   4351  HB  THR A 270     -11.687   7.722 -33.221  1.00  1.570          H  
ATOM   4352  HG1 THR A 270     -12.024   5.038 -32.260  1.00  1.570          H  
ATOM   4353 1HG2 THR A 270     -11.630   7.590 -30.792  1.00  1.570          H  
ATOM   4354 2HG2 THR A 270     -13.132   8.351 -31.349  1.00  1.570          H  
ATOM   4355 3HG2 THR A 270     -13.130   6.670 -30.807  1.00  1.570          H  
ATOM   4356  N   PHE A 271     -12.866   5.010 -35.189  1.00  1.030          N  
ATOM   4357  CA  PHE A 271     -12.437   4.529 -36.511  1.00  1.110          C  
ATOM   4358  C   PHE A 271     -13.514   4.757 -37.562  1.00  1.110          C  
ATOM   4359  O   PHE A 271     -13.212   5.140 -38.702  1.00  1.120          O  
ATOM   4360  CB  PHE A 271     -12.102   3.039 -36.504  1.00  1.520          C  
ATOM   4361  CG  PHE A 271     -10.746   2.658 -35.990  1.00  1.520          C  
ATOM   4362  CD1 PHE A 271     -10.560   2.179 -34.703  1.00  1.520          C  
ATOM   4363  CD2 PHE A 271      -9.643   2.747 -36.830  1.00  1.520          C  
ATOM   4364  CE1 PHE A 271      -9.307   1.801 -34.275  1.00  1.520          C  
ATOM   4365  CE2 PHE A 271      -8.397   2.369 -36.398  1.00  1.520          C  
ATOM   4366  CZ  PHE A 271      -8.234   1.892 -35.120  1.00  1.520          C  
ATOM   4367  H   PHE A 271     -12.929   4.374 -34.385  1.00  1.240          H  
ATOM   4368  HA  PHE A 271     -11.550   5.082 -36.809  1.00  1.330          H  
ATOM   4369 1HB  PHE A 271     -12.841   2.525 -35.906  1.00  1.830          H  
ATOM   4370 2HB  PHE A 271     -12.195   2.653 -37.517  1.00  1.830          H  
ATOM   4371  HD1 PHE A 271     -11.404   2.098 -34.034  1.00  1.830          H  
ATOM   4372  HD2 PHE A 271      -9.776   3.117 -37.850  1.00  1.830          H  
ATOM   4373  HE1 PHE A 271      -9.160   1.425 -33.272  1.00  1.830          H  
ATOM   4374  HE2 PHE A 271      -7.538   2.440 -37.066  1.00  1.830          H  
ATOM   4375  HZ  PHE A 271      -7.245   1.588 -34.777  1.00  1.830          H  
ATOM   4376  N   PHE A 272     -14.762   4.470 -37.193  1.00  1.130          N  
ATOM   4377  CA  PHE A 272     -15.915   4.674 -38.058  1.00  1.160          C  
ATOM   4378  C   PHE A 272     -16.072   6.122 -38.435  1.00  1.110          C  
ATOM   4379  O   PHE A 272     -16.001   6.482 -39.611  1.00  1.150          O  
ATOM   4380  CB  PHE A 272     -17.156   4.187 -37.340  1.00  1.610          C  
ATOM   4381  CG  PHE A 272     -18.470   4.544 -37.943  1.00  1.610          C  
ATOM   4382  CD1 PHE A 272     -18.984   3.918 -39.063  1.00  1.610          C  
ATOM   4383  CD2 PHE A 272     -19.232   5.522 -37.322  1.00  1.610          C  
ATOM   4384  CE1 PHE A 272     -20.230   4.284 -39.535  1.00  1.610          C  
ATOM   4385  CE2 PHE A 272     -20.459   5.871 -37.793  1.00  1.610          C  
ATOM   4386  CZ  PHE A 272     -20.959   5.251 -38.901  1.00  1.610          C  
ATOM   4387  H   PHE A 272     -14.914   4.085 -36.256  1.00  1.360          H  
ATOM   4388  HA  PHE A 272     -15.774   4.089 -38.964  1.00  1.390          H  
ATOM   4389 1HB  PHE A 272     -17.092   3.122 -37.285  1.00  1.930          H  
ATOM   4390 2HB  PHE A 272     -17.142   4.551 -36.319  1.00  1.930          H  
ATOM   4391  HD1 PHE A 272     -18.405   3.145 -39.566  1.00  1.930          H  
ATOM   4392  HD2 PHE A 272     -18.836   6.012 -36.434  1.00  1.930          H  
ATOM   4393  HE1 PHE A 272     -20.642   3.823 -40.413  1.00  1.930          H  
ATOM   4394  HE2 PHE A 272     -21.039   6.646 -37.289  1.00  1.930          H  
ATOM   4395  HZ  PHE A 272     -21.939   5.534 -39.283  1.00  1.930          H  
ATOM   4396  N   LEU A 273     -16.164   6.985 -37.439  1.00  1.050          N  
ATOM   4397  CA  LEU A 273     -16.359   8.383 -37.727  1.00  1.030          C  
ATOM   4398  C   LEU A 273     -15.202   8.933 -38.536  1.00  1.010          C  
ATOM   4399  O   LEU A 273     -15.401   9.749 -39.434  1.00  1.030          O  
ATOM   4400  CB  LEU A 273     -16.486   9.139 -36.433  1.00  1.450          C  
ATOM   4401  CG  LEU A 273     -17.731   8.951 -35.592  1.00  1.450          C  
ATOM   4402  CD1 LEU A 273     -17.479   9.625 -34.273  1.00  1.450          C  
ATOM   4403  CD2 LEU A 273     -18.930   9.570 -36.292  1.00  1.450          C  
ATOM   4404  H   LEU A 273     -16.159   6.657 -36.468  1.00  1.260          H  
ATOM   4405  HA  LEU A 273     -17.262   8.485 -38.312  1.00  1.240          H  
ATOM   4406 1HB  LEU A 273     -15.672   8.788 -35.824  1.00  1.740          H  
ATOM   4407 2HB  LEU A 273     -16.366  10.198 -36.638  1.00  1.740          H  
ATOM   4408  HG  LEU A 273     -17.911   7.896 -35.409  1.00  1.740          H  
ATOM   4409 1HD1 LEU A 273     -18.347   9.523 -33.626  1.00  1.740          H  
ATOM   4410 2HD1 LEU A 273     -16.617   9.167 -33.794  1.00  1.740          H  
ATOM   4411 3HD1 LEU A 273     -17.276  10.657 -34.447  1.00  1.740          H  
ATOM   4412 1HD2 LEU A 273     -19.812   9.457 -35.663  1.00  1.740          H  
ATOM   4413 2HD2 LEU A 273     -18.736  10.625 -36.463  1.00  1.740          H  
ATOM   4414 3HD2 LEU A 273     -19.110   9.080 -37.237  1.00  1.740          H  
ATOM   4415  N   SER A 274     -13.988   8.474 -38.256  1.00  1.000          N  
ATOM   4416  CA  SER A 274     -12.841   8.906 -39.018  1.00  1.020          C  
ATOM   4417  C   SER A 274     -12.968   8.461 -40.483  1.00  1.050          C  
ATOM   4418  O   SER A 274     -12.754   9.256 -41.407  1.00  1.060          O  
ATOM   4419  CB  SER A 274     -11.597   8.320 -38.402  1.00  1.420          C  
ATOM   4420  OG  SER A 274     -11.342   8.860 -37.133  1.00  1.420          O  
ATOM   4421  H   SER A 274     -13.835   7.827 -37.482  1.00  1.200          H  
ATOM   4422  HA  SER A 274     -12.787   9.995 -38.980  1.00  1.220          H  
ATOM   4423 1HB  SER A 274     -11.713   7.245 -38.317  1.00  1.700          H  
ATOM   4424 2HB  SER A 274     -10.790   8.486 -39.048  1.00  1.700          H  
ATOM   4425  HG  SER A 274     -12.004   8.450 -36.540  1.00  1.700          H  
ATOM   4426  N   SER A 275     -13.406   7.210 -40.708  1.00  1.100          N  
ATOM   4427  CA  SER A 275     -13.598   6.659 -42.054  1.00  1.170          C  
ATOM   4428  C   SER A 275     -14.644   7.474 -42.823  1.00  1.160          C  
ATOM   4429  O   SER A 275     -14.473   7.756 -44.020  1.00  1.200          O  
ATOM   4430  CB  SER A 275     -14.020   5.204 -41.968  1.00  1.610          C  
ATOM   4431  OG  SER A 275     -12.999   4.415 -41.410  1.00  1.610          O  
ATOM   4432  H   SER A 275     -13.532   6.579 -39.913  1.00  1.320          H  
ATOM   4433  HA  SER A 275     -12.650   6.715 -42.589  1.00  1.400          H  
ATOM   4434 1HB  SER A 275     -14.915   5.117 -41.370  1.00  1.930          H  
ATOM   4435 2HB  SER A 275     -14.253   4.845 -42.968  1.00  1.930          H  
ATOM   4436  HG  SER A 275     -13.005   4.617 -40.447  1.00  1.930          H  
ATOM   4437  N   LEU A 276     -15.672   7.940 -42.097  1.00  1.110          N  
ATOM   4438  CA  LEU A 276     -16.777   8.745 -42.623  1.00  1.140          C  
ATOM   4439  C   LEU A 276     -16.341  10.061 -43.225  1.00  1.090          C  
ATOM   4440  O   LEU A 276     -17.124  10.684 -43.937  1.00  1.170          O  
ATOM   4441  CB  LEU A 276     -17.859   9.025 -41.567  1.00  1.580          C  
ATOM   4442  CG  LEU A 276     -19.047   8.078 -41.550  1.00  1.580          C  
ATOM   4443  CD1 LEU A 276     -18.603   6.646 -41.374  1.00  1.580          C  
ATOM   4444  CD2 LEU A 276     -19.989   8.471 -40.432  1.00  1.580          C  
ATOM   4445  H   LEU A 276     -15.714   7.621 -41.123  1.00  1.330          H  
ATOM   4446  HA  LEU A 276     -17.247   8.176 -43.421  1.00  1.370          H  
ATOM   4447 1HB  LEU A 276     -17.402   8.981 -40.600  1.00  1.900          H  
ATOM   4448 2HB  LEU A 276     -18.232  10.035 -41.721  1.00  1.900          H  
ATOM   4449  HG  LEU A 276     -19.551   8.171 -42.485  1.00  1.900          H  
ATOM   4450 1HD1 LEU A 276     -19.454   6.012 -41.396  1.00  1.900          H  
ATOM   4451 2HD1 LEU A 276     -17.926   6.345 -42.160  1.00  1.900          H  
ATOM   4452 3HD1 LEU A 276     -18.130   6.548 -40.434  1.00  1.900          H  
ATOM   4453 1HD2 LEU A 276     -20.854   7.813 -40.437  1.00  1.900          H  
ATOM   4454 2HD2 LEU A 276     -19.473   8.379 -39.482  1.00  1.900          H  
ATOM   4455 3HD2 LEU A 276     -20.315   9.499 -40.573  1.00  1.900          H  
ATOM   4456  N   THR A 277     -15.090  10.496 -43.008  1.00  1.010          N  
ATOM   4457  CA  THR A 277     -14.603  11.734 -43.620  1.00  1.000          C  
ATOM   4458  C   THR A 277     -15.047  11.758 -45.092  1.00  1.090          C  
ATOM   4459  O   THR A 277     -15.503  12.795 -45.593  1.00  1.070          O  
ATOM   4460  CB  THR A 277     -13.046  11.846 -43.548  1.00  1.400          C  
ATOM   4461  OG1 THR A 277     -12.607  11.852 -42.181  1.00  1.400          O  
ATOM   4462  CG2 THR A 277     -12.569  13.139 -44.214  1.00  1.400          C  
ATOM   4463  H   THR A 277     -14.452   9.958 -42.417  1.00  1.210          H  
ATOM   4464  HA  THR A 277     -15.044  12.587 -43.102  1.00  1.200          H  
ATOM   4465  HB  THR A 277     -12.599  10.992 -44.057  1.00  1.680          H  
ATOM   4466  HG1 THR A 277     -12.687  10.948 -41.813  1.00  1.680          H  
ATOM   4467 1HG2 THR A 277     -11.487  13.200 -44.150  1.00  1.680          H  
ATOM   4468 2HG2 THR A 277     -12.864  13.152 -45.247  1.00  1.680          H  
ATOM   4469 3HG2 THR A 277     -13.004  13.989 -43.703  1.00  1.680          H  
ATOM   4470  N   ILE A 278     -14.962  10.594 -45.750  1.00  1.250          N  
ATOM   4471  CA  ILE A 278     -15.229  10.389 -47.160  1.00  1.410          C  
ATOM   4472  C   ILE A 278     -16.597  10.831 -47.673  1.00  1.470          C  
ATOM   4473  O   ILE A 278     -16.677  11.340 -48.794  1.00  1.520          O  
ATOM   4474  CB  ILE A 278     -14.962   8.925 -47.523  1.00  1.910          C  
ATOM   4475  CG1 ILE A 278     -13.426   8.593 -47.324  1.00  1.910          C  
ATOM   4476  CG2 ILE A 278     -15.419   8.650 -48.921  1.00  1.910          C  
ATOM   4477  CD1 ILE A 278     -12.434   9.430 -48.130  1.00  1.910          C  
ATOM   4478  H   ILE A 278     -14.627   9.776 -45.220  1.00  1.500          H  
ATOM   4479  HA  ILE A 278     -14.525  10.988 -47.704  1.00  1.690          H  
ATOM   4480  HB  ILE A 278     -15.507   8.272 -46.833  1.00  2.290          H  
ATOM   4481 1HG1 ILE A 278     -13.179   8.697 -46.266  1.00  2.290          H  
ATOM   4482 2HG1 ILE A 278     -13.269   7.558 -47.607  1.00  2.290          H  
ATOM   4483 1HG2 ILE A 278     -15.212   7.637 -49.176  1.00  2.290          H  
ATOM   4484 2HG2 ILE A 278     -16.494   8.824 -49.044  1.00  2.290          H  
ATOM   4485 3HG2 ILE A 278     -14.886   9.287 -49.565  1.00  2.290          H  
ATOM   4486 1HD1 ILE A 278     -11.427   9.078 -47.906  1.00  2.290          H  
ATOM   4487 2HD1 ILE A 278     -12.621   9.322 -49.195  1.00  2.290          H  
ATOM   4488 3HD1 ILE A 278     -12.495  10.463 -47.855  1.00  2.290          H  
ATOM   4489  N   ILE A 279     -17.686  10.637 -46.934  1.00  1.520          N  
ATOM   4490  CA  ILE A 279     -18.971  11.104 -47.478  1.00  1.640          C  
ATOM   4491  C   ILE A 279     -19.018  12.589 -47.741  1.00  1.520          C  
ATOM   4492  O   ILE A 279     -19.851  13.060 -48.514  1.00  1.590          O  
ATOM   4493  CB  ILE A 279     -20.187  10.636 -46.675  1.00  2.250          C  
ATOM   4494  CG1 ILE A 279     -20.064  11.066 -45.182  1.00  2.250          C  
ATOM   4495  CG2 ILE A 279     -20.355   9.261 -46.882  1.00  2.250          C  
ATOM   4496  CD1 ILE A 279     -21.267  10.870 -44.302  1.00  2.250          C  
ATOM   4497  H   ILE A 279     -17.595  10.267 -45.984  1.00  1.820          H  
ATOM   4498  HA  ILE A 279     -19.086  10.622 -48.439  1.00  1.970          H  
ATOM   4499  HB  ILE A 279     -21.061  11.133 -47.057  1.00  2.700          H  
ATOM   4500 1HG1 ILE A 279     -19.287  10.481 -44.748  1.00  2.700          H  
ATOM   4501 2HG1 ILE A 279     -19.788  12.097 -45.141  1.00  2.700          H  
ATOM   4502 1HG2 ILE A 279     -21.237   8.909 -46.367  1.00  2.700          H  
ATOM   4503 2HG2 ILE A 279     -20.463   9.060 -47.949  1.00  2.700          H  
ATOM   4504 3HG2 ILE A 279     -19.463   8.775 -46.507  1.00  2.700          H  
ATOM   4505 1HD1 ILE A 279     -21.019  11.191 -43.291  1.00  2.700          H  
ATOM   4506 2HD1 ILE A 279     -22.065  11.465 -44.665  1.00  2.700          H  
ATOM   4507 3HD1 ILE A 279     -21.569   9.827 -44.277  1.00  2.700          H  
ATOM   4508  N   ILE A 280     -18.145  13.345 -47.101  1.00  1.350          N  
ATOM   4509  CA  ILE A 280     -18.093  14.744 -47.369  1.00  1.310          C  
ATOM   4510  C   ILE A 280     -16.894  14.955 -48.306  1.00  1.290          C  
ATOM   4511  O   ILE A 280     -17.018  15.641 -49.312  1.00  1.350          O  
ATOM   4512  CB  ILE A 280     -18.047  15.572 -46.067  1.00  1.850          C  
ATOM   4513  CG1 ILE A 280     -19.281  15.215 -45.142  1.00  1.850          C  
ATOM   4514  CG2 ILE A 280     -18.004  17.077 -46.378  1.00  1.850          C  
ATOM   4515  CD1 ILE A 280     -20.673  15.399 -45.738  1.00  1.850          C  
ATOM   4516  H   ILE A 280     -17.460  12.933 -46.463  1.00  1.620          H  
ATOM   4517  HA  ILE A 280     -18.979  15.044 -47.923  1.00  1.570          H  
ATOM   4518  HB  ILE A 280     -17.171  15.278 -45.514  1.00  2.220          H  
ATOM   4519 1HG1 ILE A 280     -19.176  14.193 -44.834  1.00  2.220          H  
ATOM   4520 2HG1 ILE A 280     -19.231  15.836 -44.260  1.00  2.220          H  
ATOM   4521 1HG2 ILE A 280     -17.956  17.650 -45.456  1.00  2.220          H  
ATOM   4522 2HG2 ILE A 280     -17.133  17.278 -46.967  1.00  2.220          H  
ATOM   4523 3HG2 ILE A 280     -18.887  17.375 -46.936  1.00  2.220          H  
ATOM   4524 1HD1 ILE A 280     -21.412  15.118 -44.989  1.00  2.220          H  
ATOM   4525 2HD1 ILE A 280     -20.831  16.434 -46.023  1.00  2.220          H  
ATOM   4526 3HD1 ILE A 280     -20.799  14.760 -46.610  1.00  2.220          H  
ATOM   4527  N   ALA A 281     -15.721  14.365 -47.992  1.00  1.230          N  
ATOM   4528  CA  ALA A 281     -14.522  14.621 -48.812  1.00  1.260          C  
ATOM   4529  C   ALA A 281     -14.664  14.206 -50.274  1.00  1.370          C  
ATOM   4530  O   ALA A 281     -14.284  14.981 -51.159  1.00  1.460          O  
ATOM   4531  CB  ALA A 281     -13.316  13.893 -48.248  1.00  1.750          C  
ATOM   4532  H   ALA A 281     -15.660  13.779 -47.160  1.00  1.480          H  
ATOM   4533  HA  ALA A 281     -14.330  15.694 -48.784  1.00  1.510          H  
ATOM   4534 1HB  ALA A 281     -12.442  14.140 -48.844  1.00  2.100          H  
ATOM   4535 2HB  ALA A 281     -13.159  14.202 -47.234  1.00  2.100          H  
ATOM   4536 3HB  ALA A 281     -13.489  12.840 -48.279  1.00  2.100          H  
ATOM   4537  N   LEU A 282     -15.222  13.016 -50.560  1.00  1.410          N  
ATOM   4538  CA  LEU A 282     -15.373  12.674 -51.958  1.00  1.540          C  
ATOM   4539  C   LEU A 282     -16.464  13.473 -52.596  1.00  1.550          C  
ATOM   4540  O   LEU A 282     -16.313  13.901 -53.734  1.00  1.610          O  
ATOM   4541  CB  LEU A 282     -15.582  11.181 -52.263  1.00  2.100          C  
ATOM   4542  CG  LEU A 282     -14.359  10.216 -52.171  1.00  2.100          C  
ATOM   4543  CD1 LEU A 282     -14.865   8.757 -52.355  1.00  2.100          C  
ATOM   4544  CD2 LEU A 282     -13.342  10.545 -53.307  1.00  2.100          C  
ATOM   4545  H   LEU A 282     -15.563  12.386 -49.833  1.00  1.690          H  
ATOM   4546  HA  LEU A 282     -14.453  12.938 -52.439  1.00  1.850          H  
ATOM   4547 1HB  LEU A 282     -16.334  10.809 -51.568  1.00  2.520          H  
ATOM   4548 2HB  LEU A 282     -15.980  11.100 -53.254  1.00  2.520          H  
ATOM   4549  HG  LEU A 282     -13.869  10.323 -51.213  1.00  2.520          H  
ATOM   4550 1HD1 LEU A 282     -14.025   8.068 -52.305  1.00  2.520          H  
ATOM   4551 2HD1 LEU A 282     -15.570   8.494 -51.603  1.00  2.520          H  
ATOM   4552 3HD1 LEU A 282     -15.351   8.663 -53.313  1.00  2.520          H  
ATOM   4553 1HD2 LEU A 282     -12.496   9.857 -53.252  1.00  2.520          H  
ATOM   4554 2HD2 LEU A 282     -13.823  10.447 -54.267  1.00  2.520          H  
ATOM   4555 3HD2 LEU A 282     -12.976  11.541 -53.226  1.00  2.520          H  
ATOM   4556  N   LEU A 283     -17.568  13.717 -51.902  1.00  1.570          N  
ATOM   4557  CA  LEU A 283     -18.608  14.439 -52.592  1.00  1.620          C  
ATOM   4558  C   LEU A 283     -18.142  15.856 -52.910  1.00  1.540          C  
ATOM   4559  O   LEU A 283     -18.413  16.346 -54.009  1.00  1.620          O  
ATOM   4560  CB  LEU A 283     -19.934  14.391 -51.826  1.00  2.250          C  
ATOM   4561  CG  LEU A 283     -21.167  15.068 -52.539  1.00  2.250          C  
ATOM   4562  CD1 LEU A 283     -21.411  14.427 -53.939  1.00  2.250          C  
ATOM   4563  CD2 LEU A 283     -22.417  14.862 -51.665  1.00  2.250          C  
ATOM   4564  H   LEU A 283     -17.691  13.383 -50.954  1.00  1.880          H  
ATOM   4565  HA  LEU A 283     -18.780  13.936 -53.526  1.00  1.940          H  
ATOM   4566 1HB  LEU A 283     -20.183  13.347 -51.631  1.00  2.700          H  
ATOM   4567 2HB  LEU A 283     -19.785  14.885 -50.858  1.00  2.700          H  
ATOM   4568  HG  LEU A 283     -20.979  16.131 -52.671  1.00  2.700          H  
ATOM   4569 1HD1 LEU A 283     -22.279  14.898 -54.402  1.00  2.700          H  
ATOM   4570 2HD1 LEU A 283     -20.558  14.572 -54.595  1.00  2.700          H  
ATOM   4571 3HD1 LEU A 283     -21.594  13.366 -53.827  1.00  2.700          H  
ATOM   4572 1HD2 LEU A 283     -23.283  15.324 -52.142  1.00  2.700          H  
ATOM   4573 2HD2 LEU A 283     -22.596  13.794 -51.539  1.00  2.700          H  
ATOM   4574 3HD2 LEU A 283     -22.253  15.317 -50.688  1.00  2.700          H  
ATOM   4575  N   LEU A 284     -17.430  16.519 -51.990  1.00  1.550          N  
ATOM   4576  CA  LEU A 284     -16.977  17.869 -52.291  1.00  1.490          C  
ATOM   4577  C   LEU A 284     -15.989  17.898 -53.454  1.00  1.480          C  
ATOM   4578  O   LEU A 284     -16.094  18.788 -54.304  1.00  1.570          O  
ATOM   4579  CB  LEU A 284     -16.313  18.503 -51.066  1.00  2.110          C  
ATOM   4580  CG  LEU A 284     -17.229  18.857 -49.868  1.00  2.110          C  
ATOM   4581  CD1 LEU A 284     -16.355  19.263 -48.726  1.00  2.110          C  
ATOM   4582  CD2 LEU A 284     -18.188  20.007 -50.218  1.00  2.110          C  
ATOM   4583  H   LEU A 284     -17.231  16.102 -51.077  1.00  1.860          H  
ATOM   4584  HA  LEU A 284     -17.841  18.458 -52.580  1.00  1.790          H  
ATOM   4585 1HB  LEU A 284     -15.556  17.806 -50.698  1.00  2.530          H  
ATOM   4586 2HB  LEU A 284     -15.808  19.416 -51.380  1.00  2.530          H  
ATOM   4587  HG  LEU A 284     -17.806  17.984 -49.576  1.00  2.530          H  
ATOM   4588 1HD1 LEU A 284     -16.981  19.505 -47.875  1.00  2.530          H  
ATOM   4589 2HD1 LEU A 284     -15.669  18.455 -48.460  1.00  2.530          H  
ATOM   4590 3HD1 LEU A 284     -15.794  20.126 -49.020  1.00  2.530          H  
ATOM   4591 1HD2 LEU A 284     -18.800  20.239 -49.348  1.00  2.530          H  
ATOM   4592 2HD2 LEU A 284     -17.615  20.891 -50.501  1.00  2.530          H  
ATOM   4593 3HD2 LEU A 284     -18.837  19.722 -51.041  1.00  2.530          H  
ATOM   4594  N   VAL A 285     -15.051  16.942 -53.534  1.00  1.550          N  
ATOM   4595  CA  VAL A 285     -14.119  16.976 -54.656  1.00  1.730          C  
ATOM   4596  C   VAL A 285     -14.820  16.624 -55.957  1.00  2.020          C  
ATOM   4597  O   VAL A 285     -14.461  17.153 -57.016  1.00  2.170          O  
ATOM   4598  CB  VAL A 285     -12.875  16.114 -54.427  1.00  2.350          C  
ATOM   4599  CG1 VAL A 285     -13.161  14.665 -54.485  1.00  2.350          C  
ATOM   4600  CG2 VAL A 285     -11.859  16.462 -55.447  1.00  2.350          C  
ATOM   4601  H   VAL A 285     -14.964  16.238 -52.789  1.00  1.860          H  
ATOM   4602  HA  VAL A 285     -13.762  17.992 -54.742  1.00  2.080          H  
ATOM   4603  HB  VAL A 285     -12.511  16.327 -53.454  1.00  2.820          H  
ATOM   4604 1HG1 VAL A 285     -12.251  14.102 -54.283  1.00  2.820          H  
ATOM   4605 2HG1 VAL A 285     -13.878  14.464 -53.752  1.00  2.820          H  
ATOM   4606 3HG1 VAL A 285     -13.540  14.388 -55.444  1.00  2.820          H  
ATOM   4607 1HG2 VAL A 285     -10.996  15.870 -55.256  1.00  2.820          H  
ATOM   4608 2HG2 VAL A 285     -12.224  16.245 -56.443  1.00  2.820          H  
ATOM   4609 3HG2 VAL A 285     -11.606  17.512 -55.385  1.00  2.820          H  
ATOM   4610  N   PHE A 286     -15.796  15.718 -55.892  1.00  2.260          N  
ATOM   4611  CA  PHE A 286     -16.563  15.381 -57.060  1.00  2.710          C  
ATOM   4612  C   PHE A 286     -17.257  16.625 -57.581  1.00  2.980          C  
ATOM   4613  O   PHE A 286     -17.261  16.871 -58.784  1.00  3.280          O  
ATOM   4614  CB  PHE A 286     -17.624  14.341 -56.731  1.00  3.610          C  
ATOM   4615  CG  PHE A 286     -17.212  12.897 -56.723  1.00  3.610          C  
ATOM   4616  CD1 PHE A 286     -17.527  12.047 -55.677  1.00  3.610          C  
ATOM   4617  CD2 PHE A 286     -16.564  12.377 -57.770  1.00  3.610          C  
ATOM   4618  CE1 PHE A 286     -17.187  10.736 -55.715  1.00  3.610          C  
ATOM   4619  CE2 PHE A 286     -16.227  11.086 -57.797  1.00  3.610          C  
ATOM   4620  CZ  PHE A 286     -16.536  10.264 -56.790  1.00  3.610          C  
ATOM   4621  H   PHE A 286     -16.002  15.241 -55.009  1.00  2.710          H  
ATOM   4622  HA  PHE A 286     -15.891  15.017 -57.829  1.00  3.250          H  
ATOM   4623 1HB  PHE A 286     -18.010  14.564 -55.749  1.00  4.340          H  
ATOM   4624 2HB  PHE A 286     -18.424  14.469 -57.390  1.00  4.340          H  
ATOM   4625  HD1 PHE A 286     -18.063  12.418 -54.828  1.00  4.340          H  
ATOM   4626  HD2 PHE A 286     -16.318  13.007 -58.609  1.00  4.340          H  
ATOM   4627  HE1 PHE A 286     -17.456  10.077 -54.887  1.00  4.340          H  
ATOM   4628  HE2 PHE A 286     -15.705  10.711 -58.636  1.00  4.340          H  
ATOM   4629  HZ  PHE A 286     -16.263   9.235 -56.854  1.00  4.340          H  
ATOM   4630  N   GLN A 287     -17.813  17.431 -56.665  1.00  2.980          N  
ATOM   4631  CA  GLN A 287     -18.466  18.678 -57.029  1.00  3.420          C  
ATOM   4632  C   GLN A 287     -17.469  19.674 -57.645  1.00  3.630          C  
ATOM   4633  O   GLN A 287     -17.770  20.274 -58.687  1.00  4.030          O  
ATOM   4634  CB  GLN A 287     -19.158  19.276 -55.805  1.00  4.610          C  
ATOM   4635  CG  GLN A 287     -20.388  18.489 -55.346  1.00  4.610          C  
ATOM   4636  CD  GLN A 287     -20.912  18.965 -54.010  1.00  4.610          C  
ATOM   4637  OE1 GLN A 287     -20.243  19.735 -53.316  1.00  4.610          O  
ATOM   4638  NE2 GLN A 287     -22.104  18.515 -53.648  1.00  4.610          N  
ATOM   4639  H   GLN A 287     -17.829  17.130 -55.686  1.00  3.580          H  
ATOM   4640  HA  GLN A 287     -19.237  18.459 -57.753  1.00  4.100          H  
ATOM   4641 1HB  GLN A 287     -18.457  19.311 -54.978  1.00  5.530          H  
ATOM   4642 2HB  GLN A 287     -19.462  20.297 -56.018  1.00  5.530          H  
ATOM   4643 1HG  GLN A 287     -21.174  18.641 -56.083  1.00  5.530          H  
ATOM   4644 2HG  GLN A 287     -20.156  17.430 -55.285  1.00  5.530          H  
ATOM   4645 1HE2 GLN A 287     -22.502  18.796 -52.773  1.00  5.530          H  
ATOM   4646 2HE2 GLN A 287     -22.596  17.887 -54.248  1.00  5.530          H  
ATOM   4647  N   LEU A 288     -16.239  19.764 -57.090  1.00  3.710          N  
ATOM   4648  CA  LEU A 288     -15.226  20.695 -57.617  1.00  4.070          C  
ATOM   4649  C   LEU A 288     -14.916  20.386 -59.077  1.00  4.140          C  
ATOM   4650  O   LEU A 288     -14.840  21.289 -59.913  1.00  4.370          O  
ATOM   4651  CB  LEU A 288     -13.892  20.584 -56.839  1.00  5.550          C  
ATOM   4652  CG  LEU A 288     -13.804  21.086 -55.361  1.00  5.550          C  
ATOM   4653  CD1 LEU A 288     -12.402  20.716 -54.795  1.00  5.550          C  
ATOM   4654  CD2 LEU A 288     -14.030  22.587 -55.285  1.00  5.550          C  
ATOM   4655  H   LEU A 288     -16.057  19.249 -56.224  1.00  4.450          H  
ATOM   4656  HA  LEU A 288     -15.616  21.707 -57.559  1.00  4.880          H  
ATOM   4657 1HB  LEU A 288     -13.622  19.534 -56.820  1.00  6.660          H  
ATOM   4658 2HB  LEU A 288     -13.145  21.074 -57.394  1.00  6.660          H  
ATOM   4659  HG  LEU A 288     -14.551  20.587 -54.763  1.00  6.660          H  
ATOM   4660 1HD1 LEU A 288     -12.330  21.045 -53.757  1.00  6.660          H  
ATOM   4661 2HD1 LEU A 288     -12.245  19.654 -54.837  1.00  6.660          H  
ATOM   4662 3HD1 LEU A 288     -11.635  21.211 -55.383  1.00  6.660          H  
ATOM   4663 1HD2 LEU A 288     -13.963  22.921 -54.242  1.00  6.660          H  
ATOM   4664 2HD2 LEU A 288     -13.279  23.096 -55.864  1.00  6.660          H  
ATOM   4665 3HD2 LEU A 288     -15.014  22.837 -55.667  1.00  6.660          H  
ATOM   4666  N   ASP A 289     -14.829  19.094 -59.394  1.00  4.200          N  
ATOM   4667  CA  ASP A 289     -14.604  18.602 -60.754  1.00  4.540          C  
ATOM   4668  C   ASP A 289     -15.862  17.995 -61.407  1.00  4.530          C  
ATOM   4669  O   ASP A 289     -15.742  17.089 -62.232  1.00  4.820          O  
ATOM   4670  CB  ASP A 289     -13.472  17.574 -60.813  1.00  6.220          C  
ATOM   4671  CG  ASP A 289     -12.013  18.112 -60.711  1.00  6.220          C  
ATOM   4672  OD1 ASP A 289     -11.724  19.122 -61.314  1.00  6.220          O  
ATOM   4673  OD2 ASP A 289     -11.210  17.473 -60.061  1.00  6.220          O  
ATOM   4674  H   ASP A 289     -14.863  18.412 -58.625  1.00  5.040          H  
ATOM   4675  HA  ASP A 289     -14.298  19.448 -61.365  1.00  5.450          H  
ATOM   4676 1HB  ASP A 289     -13.637  16.867 -60.023  1.00  7.460          H  
ATOM   4677 2HB  ASP A 289     -13.543  17.020 -61.744  1.00  7.460          H  
ATOM   4678  N   SER A 290     -17.071  18.434 -61.026  1.00  4.590          N  
ATOM   4679  CA  SER A 290     -18.294  17.877 -61.626  1.00  4.750          C  
ATOM   4680  C   SER A 290     -18.570  18.296 -63.065  1.00  4.860          C  
ATOM   4681  O   SER A 290     -19.405  17.692 -63.748  1.00  5.470          O  
ATOM   4682  CB  SER A 290     -19.505  18.221 -60.791  1.00  6.590          C  
ATOM   4683  OG  SER A 290     -19.744  19.616 -60.769  1.00  6.590          O  
ATOM   4684  H   SER A 290     -17.164  19.145 -60.297  1.00  5.510          H  
ATOM   4685  HA  SER A 290     -18.182  16.797 -61.621  1.00  5.700          H  
ATOM   4686 1HB  SER A 290     -20.365  17.713 -61.217  1.00  7.900          H  
ATOM   4687 2HB  SER A 290     -19.383  17.841 -59.805  1.00  7.900          H  
ATOM   4688  HG  SER A 290     -19.119  19.984 -60.104  1.00  7.900          H  
ATOM   4689  N   SER A 291     -17.905  19.343 -63.523  1.00  4.610          N  
ATOM   4690  CA  SER A 291     -18.060  19.817 -64.881  1.00  5.160          C  
ATOM   4691  C   SER A 291     -17.205  18.969 -65.796  1.00  5.160          C  
ATOM   4692  O   SER A 291     -16.371  18.196 -65.331  1.00  5.630          O  
ATOM   4693  CB  SER A 291     -17.673  21.282 -64.993  1.00  7.000          C  
ATOM   4694  OG  SER A 291     -16.296  21.477 -64.772  1.00  7.000          O  
ATOM   4695  H   SER A 291     -17.246  19.805 -62.912  1.00  5.530          H  
ATOM   4696  HA  SER A 291     -19.104  19.704 -65.178  1.00  6.190          H  
ATOM   4697 1HB  SER A 291     -17.933  21.646 -65.987  1.00  8.400          H  
ATOM   4698 2HB  SER A 291     -18.244  21.864 -64.273  1.00  8.400          H  
ATOM   4699  HG  SER A 291     -16.137  22.416 -64.913  1.00  8.400          H  
ATOM   4700  N   VAL A 292     -17.417  19.097 -67.098  1.00  5.030          N  
ATOM   4701  CA  VAL A 292     -16.572  18.430 -68.078  1.00  5.570          C  
ATOM   4702  C   VAL A 292     -16.066  19.502 -69.028  1.00  5.930          C  
ATOM   4703  O   VAL A 292     -16.861  20.289 -69.546  1.00  6.340          O  
ATOM   4704  CB  VAL A 292     -17.319  17.289 -68.786  1.00  7.580          C  
ATOM   4705  CG1 VAL A 292     -16.417  16.647 -69.814  1.00  7.580          C  
ATOM   4706  CG2 VAL A 292     -17.744  16.242 -67.739  1.00  7.580          C  
ATOM   4707  H   VAL A 292     -18.149  19.718 -67.417  1.00  6.040          H  
ATOM   4708  HA  VAL A 292     -15.714  18.005 -67.587  1.00  6.680          H  
ATOM   4709  HB  VAL A 292     -18.193  17.683 -69.301  1.00  9.100          H  
ATOM   4710 1HG1 VAL A 292     -16.949  15.838 -70.309  1.00  9.100          H  
ATOM   4711 2HG1 VAL A 292     -16.120  17.385 -70.552  1.00  9.100          H  
ATOM   4712 3HG1 VAL A 292     -15.524  16.245 -69.319  1.00  9.100          H  
ATOM   4713 1HG2 VAL A 292     -18.269  15.428 -68.226  1.00  9.100          H  
ATOM   4714 2HG2 VAL A 292     -16.857  15.852 -67.234  1.00  9.100          H  
ATOM   4715 3HG2 VAL A 292     -18.400  16.698 -67.002  1.00  9.100          H  
ATOM   4716  N   SER A 293     -14.751  19.565 -69.226  1.00  6.120          N  
ATOM   4717  CA  SER A 293     -14.195  20.639 -70.045  1.00  6.830          C  
ATOM   4718  C   SER A 293     -12.820  20.368 -70.627  1.00  7.340          C  
ATOM   4719  O   SER A 293     -12.174  19.372 -70.322  1.00  7.810          O  
ATOM   4720  CB  SER A 293     -14.136  21.917 -69.226  1.00  9.280          C  
ATOM   4721  OG  SER A 293     -13.217  21.809 -68.167  1.00  9.280          O  
ATOM   4722  H   SER A 293     -14.131  18.863 -68.800  1.00  7.340          H  
ATOM   4723  HA  SER A 293     -14.877  20.802 -70.880  1.00  8.200          H  
ATOM   4724 1HB  SER A 293     -13.834  22.725 -69.872  1.00 11.130          H  
ATOM   4725 2HB  SER A 293     -15.122  22.159 -68.837  1.00 11.130          H  
ATOM   4726  HG  SER A 293     -13.286  22.624 -67.668  1.00 11.130          H  
ATOM   4727  N   VAL A 294     -12.393  21.264 -71.507  1.00  7.550          N  
ATOM   4728  CA  VAL A 294     -11.055  21.221 -72.078  1.00  8.270          C  
ATOM   4729  C   VAL A 294     -10.065  21.598 -70.981  1.00  8.060          C  
ATOM   4730  O   VAL A 294     -10.356  22.484 -70.176  1.00  8.160          O  
ATOM   4731  CB  VAL A 294     -10.957  22.177 -73.286  1.00 11.290          C  
ATOM   4732  CG1 VAL A 294     -11.965  21.747 -74.352  1.00 11.290          C  
ATOM   4733  CG2 VAL A 294     -11.220  23.645 -72.839  1.00 11.290          C  
ATOM   4734  H   VAL A 294     -13.011  22.025 -71.733  1.00  9.060          H  
ATOM   4735  HA  VAL A 294     -10.839  20.205 -72.410  1.00  9.920          H  
ATOM   4736  HB  VAL A 294      -9.968  22.098 -73.727  1.00 13.550          H  
ATOM   4737 1HG1 VAL A 294     -11.883  22.406 -75.220  1.00 13.550          H  
ATOM   4738 2HG1 VAL A 294     -11.748  20.725 -74.652  1.00 13.550          H  
ATOM   4739 3HG1 VAL A 294     -12.973  21.803 -73.955  1.00 13.550          H  
ATOM   4740 1HG2 VAL A 294     -11.145  24.299 -73.707  1.00 13.550          H  
ATOM   4741 2HG2 VAL A 294     -12.212  23.730 -72.415  1.00 13.550          H  
ATOM   4742 3HG2 VAL A 294     -10.498  23.967 -72.105  1.00 13.550          H  
ATOM   4743  N   ASP A 295      -8.869  21.005 -70.985  1.00  8.040          N  
ATOM   4744  CA  ASP A 295      -7.902  21.283 -69.921  1.00  8.080          C  
ATOM   4745  C   ASP A 295      -7.597  22.767 -69.633  1.00  7.490          C  
ATOM   4746  O   ASP A 295      -7.335  23.082 -68.480  1.00  6.650          O  
ATOM   4747  CB  ASP A 295      -6.580  20.526 -70.157  1.00 11.300          C  
ATOM   4748  CG  ASP A 295      -6.649  19.017 -69.894  1.00 11.300          C  
ATOM   4749  OD1 ASP A 295      -7.564  18.566 -69.258  1.00 11.300          O  
ATOM   4750  OD2 ASP A 295      -5.785  18.327 -70.380  1.00 11.300          O  
ATOM   4751  H   ASP A 295      -8.665  20.294 -71.677  1.00  9.650          H  
ATOM   4752  HA  ASP A 295      -8.325  20.871 -69.002  1.00  9.700          H  
ATOM   4753 1HB  ASP A 295      -6.238  20.644 -71.168  1.00 13.560          H  
ATOM   4754 2HB  ASP A 295      -5.820  20.953 -69.507  1.00 13.560          H  
ATOM   4755  N   PRO A 296      -7.490  23.690 -70.616  1.00  8.120          N  
ATOM   4756  CA  PRO A 296      -7.291  25.123 -70.390  1.00  7.940          C  
ATOM   4757  C   PRO A 296      -8.432  25.877 -69.655  1.00  7.200          C  
ATOM   4758  O   PRO A 296      -8.224  27.002 -69.204  1.00  7.290          O  
ATOM   4759  CB  PRO A 296      -7.152  25.670 -71.820  1.00 11.910          C  
ATOM   4760  CG  PRO A 296      -6.702  24.494 -72.652  1.00 11.910          C  
ATOM   4761  CD  PRO A 296      -7.390  23.307 -72.047  1.00 11.910          C  
ATOM   4762  HA  PRO A 296      -6.348  25.255 -69.842  1.00  9.530          H  
ATOM   4763 1HB  PRO A 296      -8.117  26.081 -72.155  1.00 14.290          H  
ATOM   4764 2HB  PRO A 296      -6.430  26.500 -71.833  1.00 14.290          H  
ATOM   4765 1HG  PRO A 296      -6.982  24.648 -73.707  1.00 14.290          H  
ATOM   4766 2HG  PRO A 296      -5.605  24.403 -72.626  1.00 14.290          H  
ATOM   4767 1HD  PRO A 296      -8.358  23.213 -72.496  1.00 14.290          H  
ATOM   4768 2HD  PRO A 296      -6.777  22.437 -72.206  1.00 14.290          H  
ATOM   4769  N   LEU A 297      -9.649  25.320 -69.619  1.00  6.720          N  
ATOM   4770  CA  LEU A 297     -10.795  26.017 -69.020  1.00  6.320          C  
ATOM   4771  C   LEU A 297     -10.783  26.310 -67.506  1.00  6.060          C  
ATOM   4772  O   LEU A 297     -11.194  27.406 -67.120  1.00  6.050          O  
ATOM   4773  CB  LEU A 297     -12.125  25.342 -69.440  1.00  9.010          C  
ATOM   4774  CG  LEU A 297     -13.471  26.060 -68.973  1.00  9.010          C  
ATOM   4775  CD1 LEU A 297     -14.556  25.826 -70.035  1.00  9.010          C  
ATOM   4776  CD2 LEU A 297     -13.976  25.487 -67.614  1.00  9.010          C  
ATOM   4777  H   LEU A 297      -9.802  24.369 -69.965  1.00  8.060          H  
ATOM   4778  HA  LEU A 297     -10.823  26.995 -69.503  1.00  7.580          H  
ATOM   4779 1HB  LEU A 297     -12.146  25.314 -70.520  1.00 10.810          H  
ATOM   4780 2HB  LEU A 297     -12.147  24.321 -69.092  1.00 10.810          H  
ATOM   4781  HG  LEU A 297     -13.295  27.135 -68.881  1.00 10.810          H  
ATOM   4782 1HD1 LEU A 297     -15.475  26.330 -69.727  1.00 10.810          H  
ATOM   4783 2HD1 LEU A 297     -14.227  26.233 -70.990  1.00 10.810          H  
ATOM   4784 3HD1 LEU A 297     -14.755  24.772 -70.146  1.00 10.810          H  
ATOM   4785 1HD2 LEU A 297     -14.901  25.994 -67.340  1.00 10.810          H  
ATOM   4786 2HD2 LEU A 297     -14.167  24.431 -67.713  1.00 10.810          H  
ATOM   4787 3HD2 LEU A 297     -13.261  25.639 -66.827  1.00 10.810          H  
ATOM   4788  N   PRO A 298     -10.445  25.362 -66.601  1.00  6.230          N  
ATOM   4789  CA  PRO A 298     -10.489  25.538 -65.155  1.00  6.420          C  
ATOM   4790  C   PRO A 298      -9.650  26.723 -64.713  1.00  6.290          C  
ATOM   4791  O   PRO A 298      -8.536  26.907 -65.201  1.00  6.830          O  
ATOM   4792  CB  PRO A 298      -9.909  24.217 -64.641  1.00  9.630          C  
ATOM   4793  CG  PRO A 298     -10.176  23.235 -65.750  1.00  9.630          C  
ATOM   4794  CD  PRO A 298      -9.973  24.043 -67.005  1.00  9.630          C  
ATOM   4795  HA  PRO A 298     -11.539  25.662 -64.838  1.00  7.700          H  
ATOM   4796 1HB  PRO A 298      -8.836  24.332 -64.434  1.00 11.560          H  
ATOM   4797 2HB  PRO A 298     -10.388  23.939 -63.693  1.00 11.560          H  
ATOM   4798 1HG  PRO A 298      -9.487  22.381 -65.686  1.00 11.560          H  
ATOM   4799 2HG  PRO A 298     -11.194  22.829 -65.671  1.00 11.560          H  
ATOM   4800 1HD  PRO A 298      -8.925  24.116 -67.215  1.00 11.560          H  
ATOM   4801 2HD  PRO A 298     -10.536  23.594 -67.820  1.00 11.560          H  
ATOM   4802  N   GLN A 299     -10.151  27.492 -63.751  1.00  5.940          N  
ATOM   4803  CA  GLN A 299      -9.421  28.663 -63.265  1.00  6.180          C  
ATOM   4804  C   GLN A 299      -8.975  28.537 -61.808  1.00  5.730          C  
ATOM   4805  O   GLN A 299      -8.054  29.224 -61.373  1.00  5.570          O  
ATOM   4806  CB  GLN A 299     -10.268  29.921 -63.451  1.00  8.560          C  
ATOM   4807  CG  GLN A 299     -10.655  30.173 -64.906  1.00  8.560          C  
ATOM   4808  CD  GLN A 299      -9.451  30.386 -65.805  1.00  8.560          C  
ATOM   4809  OE1 GLN A 299      -8.611  31.257 -65.547  1.00  8.560          O  
ATOM   4810  NE2 GLN A 299      -9.360  29.585 -66.856  1.00  8.560          N  
ATOM   4811  H   GLN A 299     -11.059  27.265 -63.378  1.00  7.130          H  
ATOM   4812  HA  GLN A 299      -8.518  28.775 -63.864  1.00  7.420          H  
ATOM   4813 1HB  GLN A 299     -11.181  29.837 -62.865  1.00 10.270          H  
ATOM   4814 2HB  GLN A 299      -9.718  30.788 -63.086  1.00 10.270          H  
ATOM   4815 1HG  GLN A 299     -11.207  29.314 -65.285  1.00 10.270          H  
ATOM   4816 2HG  GLN A 299     -11.275  31.064 -64.956  1.00 10.270          H  
ATOM   4817 1HE2 GLN A 299      -8.587  29.649 -67.487  1.00 10.270          H  
ATOM   4818 2HE2 GLN A 299     -10.073  28.867 -67.023  1.00 10.270          H  
ATOM   4819  N   ASP A 300      -9.678  27.711 -61.039  1.00  5.890          N  
ATOM   4820  CA  ASP A 300      -9.418  27.531 -59.615  1.00  5.880          C  
ATOM   4821  C   ASP A 300      -9.388  26.039 -59.317  1.00  5.310          C  
ATOM   4822  O   ASP A 300      -8.331  25.405 -59.358  1.00  5.480          O  
ATOM   4823  CB  ASP A 300     -10.488  28.265 -58.783  1.00  8.240          C  
ATOM   4824  CG  ASP A 300     -10.298  28.152 -57.264  1.00  8.240          C  
ATOM   4825  OD1 ASP A 300      -9.342  27.556 -56.847  1.00  8.240          O  
ATOM   4826  OD2 ASP A 300     -11.134  28.649 -56.546  1.00  8.240          O  
ATOM   4827  H   ASP A 300     -10.411  27.165 -61.455  1.00  7.070          H  
ATOM   4828  HA  ASP A 300      -8.441  27.950 -59.373  1.00  7.060          H  
ATOM   4829 1HB  ASP A 300     -10.452  29.325 -59.038  1.00  9.880          H  
ATOM   4830 2HB  ASP A 300     -11.480  27.918 -59.050  1.00  9.880          H  
ATOM   4831  N   ALA A 301     -10.561  25.460 -59.077  1.00  5.010          N  
ATOM   4832  CA  ALA A 301     -10.660  24.031 -58.862  1.00  4.660          C  
ATOM   4833  C   ALA A 301     -10.207  23.300 -60.129  1.00  4.240          C  
ATOM   4834  O   ALA A 301     -10.566  23.758 -61.218  1.00  4.420          O  
ATOM   4835  CB  ALA A 301     -12.089  23.675 -58.546  1.00  6.660          C  
ATOM   4836  H   ALA A 301     -11.395  26.020 -59.035  1.00  6.010          H  
ATOM   4837  HA  ALA A 301     -10.026  23.769 -58.025  1.00  5.590          H  
ATOM   4838 1HB  ALA A 301     -12.161  22.643 -58.397  1.00  8.000          H  
ATOM   4839 2HB  ALA A 301     -12.397  24.209 -57.652  1.00  8.000          H  
ATOM   4840 3HB  ALA A 301     -12.731  23.954 -59.379  1.00  8.000          H  
ATOM   4841  N   ALA A 302      -9.465  22.168 -60.043  1.00  4.120          N  
ATOM   4842  CA  ALA A 302      -8.902  21.492 -58.858  1.00  3.920          C  
ATOM   4843  C   ALA A 302      -7.618  20.795 -59.327  1.00  3.490          C  
ATOM   4844  O   ALA A 302      -7.488  20.477 -60.505  1.00  3.890          O  
ATOM   4845  CB  ALA A 302      -9.888  20.492 -58.245  1.00  5.570          C  
ATOM   4846  H   ALA A 302      -9.254  21.718 -60.924  1.00  4.940          H  
ATOM   4847  HA  ALA A 302      -8.610  22.226 -58.114  1.00  4.700          H  
ATOM   4848 1HB  ALA A 302      -9.425  20.001 -57.392  1.00  6.680          H  
ATOM   4849 2HB  ALA A 302     -10.775  20.985 -57.915  1.00  6.680          H  
ATOM   4850 3HB  ALA A 302     -10.158  19.738 -58.995  1.00  6.680          H  
ATOM   4851  N   ILE A 303      -6.684  20.563 -58.404  1.00  3.120          N  
ATOM   4852  CA  ILE A 303      -5.369  19.964 -58.698  1.00  3.000          C  
ATOM   4853  C   ILE A 303      -5.272  18.484 -58.316  1.00  2.560          C  
ATOM   4854  O   ILE A 303      -5.480  18.121 -57.156  1.00  2.230          O  
ATOM   4855  CB  ILE A 303      -4.307  20.814 -57.966  1.00  4.250          C  
ATOM   4856  CG1 ILE A 303      -4.344  22.252 -58.526  1.00  4.250          C  
ATOM   4857  CG2 ILE A 303      -2.944  20.195 -58.062  1.00  4.250          C  
ATOM   4858  CD1 ILE A 303      -3.572  23.267 -57.708  1.00  4.250          C  
ATOM   4859  H   ILE A 303      -6.880  20.833 -57.452  1.00  3.740          H  
ATOM   4860  HA  ILE A 303      -5.185  20.041 -59.772  1.00  3.600          H  
ATOM   4861  HB  ILE A 303      -4.580  20.894 -56.933  1.00  5.100          H  
ATOM   4862 1HG1 ILE A 303      -3.939  22.235 -59.543  1.00  5.100          H  
ATOM   4863 2HG1 ILE A 303      -5.373  22.589 -58.575  1.00  5.100          H  
ATOM   4864 1HG2 ILE A 303      -2.212  20.786 -57.534  1.00  5.100          H  
ATOM   4865 2HG2 ILE A 303      -2.983  19.230 -57.614  1.00  5.100          H  
ATOM   4866 3HG2 ILE A 303      -2.645  20.116 -59.098  1.00  5.100          H  
ATOM   4867 1HD1 ILE A 303      -3.664  24.246 -58.181  1.00  5.100          H  
ATOM   4868 2HD1 ILE A 303      -3.983  23.312 -56.697  1.00  5.100          H  
ATOM   4869 3HD1 ILE A 303      -2.525  22.999 -57.658  1.00  5.100          H  
ATOM   4870  N   ARG A 304      -4.911  17.610 -59.267  1.00  2.690          N  
ATOM   4871  CA  ARG A 304      -4.932  16.173 -58.966  1.00  2.450          C  
ATOM   4872  C   ARG A 304      -4.100  15.742 -57.730  1.00  2.170          C  
ATOM   4873  O   ARG A 304      -4.634  15.011 -56.897  1.00  1.940          O  
ATOM   4874  CB  ARG A 304      -4.537  15.398 -60.208  1.00  3.530          C  
ATOM   4875  CG  ARG A 304      -5.587  15.489 -61.287  1.00  3.530          C  
ATOM   4876  CD  ARG A 304      -5.236  14.765 -62.490  1.00  3.530          C  
ATOM   4877  NE  ARG A 304      -4.160  15.438 -63.223  1.00  3.530          N  
ATOM   4878  CZ  ARG A 304      -3.696  15.041 -64.430  1.00  3.530          C  
ATOM   4879  NH1 ARG A 304      -4.210  14.007 -65.041  1.00  3.530          N  
ATOM   4880  NH2 ARG A 304      -2.727  15.679 -65.038  1.00  3.530          N  
ATOM   4881  H   ARG A 304      -4.653  17.941 -60.218  1.00  3.230          H  
ATOM   4882  HA  ARG A 304      -5.966  15.902 -58.761  1.00  2.940          H  
ATOM   4883 1HB  ARG A 304      -3.622  15.783 -60.635  1.00  4.230          H  
ATOM   4884 2HB  ARG A 304      -4.383  14.349 -59.961  1.00  4.230          H  
ATOM   4885 1HG  ARG A 304      -6.526  15.136 -60.930  1.00  4.230          H  
ATOM   4886 2HG  ARG A 304      -5.692  16.535 -61.570  1.00  4.230          H  
ATOM   4887 1HD  ARG A 304      -4.902  13.762 -62.220  1.00  4.230          H  
ATOM   4888 2HD  ARG A 304      -6.113  14.700 -63.133  1.00  4.230          H  
ATOM   4889  HE  ARG A 304      -3.730  16.281 -62.785  1.00  4.230          H  
ATOM   4890 1HH1 ARG A 304      -4.958  13.483 -64.626  1.00  4.230          H  
ATOM   4891 2HH1 ARG A 304      -3.824  13.760 -65.974  1.00  4.230          H  
ATOM   4892 1HH2 ARG A 304      -2.289  16.487 -64.617  1.00  4.230          H  
ATOM   4893 2HH2 ARG A 304      -2.430  15.311 -65.962  1.00  4.230          H  
ATOM   4894  N   PRO A 305      -2.817  16.138 -57.549  1.00  2.280          N  
ATOM   4895  CA  PRO A 305      -2.021  15.856 -56.371  1.00  2.190          C  
ATOM   4896  C   PRO A 305      -2.513  16.518 -55.102  1.00  1.970          C  
ATOM   4897  O   PRO A 305      -2.087  16.123 -54.023  1.00  2.110          O  
ATOM   4898  CB  PRO A 305      -0.621  16.319 -56.745  1.00  3.290          C  
ATOM   4899  CG  PRO A 305      -0.818  17.276 -57.806  1.00  3.290          C  
ATOM   4900  CD  PRO A 305      -2.026  16.746 -58.599  1.00  3.290          C  
ATOM   4901  HA  PRO A 305      -2.007  14.782 -56.236  1.00  2.630          H  
ATOM   4902 1HB  PRO A 305      -0.126  16.761 -55.862  1.00  3.940          H  
ATOM   4903 2HB  PRO A 305      -0.014  15.468 -57.050  1.00  3.940          H  
ATOM   4904 1HG  PRO A 305      -0.949  18.273 -57.381  1.00  3.940          H  
ATOM   4905 2HG  PRO A 305       0.088  17.315 -58.394  1.00  3.940          H  
ATOM   4906 1HD  PRO A 305      -2.492  17.561 -59.084  1.00  3.940          H  
ATOM   4907 2HD  PRO A 305      -1.702  15.980 -59.313  1.00  3.940          H  
ATOM   4908  N   ASN A 306      -3.365  17.539 -55.194  1.00  1.900          N  
ATOM   4909  CA  ASN A 306      -3.840  18.151 -53.978  1.00  1.780          C  
ATOM   4910  C   ASN A 306      -4.945  17.246 -53.475  1.00  1.520          C  
ATOM   4911  O   ASN A 306      -5.111  17.039 -52.271  1.00  1.390          O  
ATOM   4912  CB  ASN A 306      -4.279  19.579 -54.209  1.00  2.540          C  
ATOM   4913  CG  ASN A 306      -3.085  20.506 -54.446  1.00  2.540          C  
ATOM   4914  OD1 ASN A 306      -2.098  20.119 -55.082  1.00  2.540          O  
ATOM   4915  ND2 ASN A 306      -3.143  21.708 -53.917  1.00  2.540          N  
ATOM   4916  H   ASN A 306      -3.748  17.866 -56.078  1.00  2.280          H  
ATOM   4917  HA  ASN A 306      -3.040  18.149 -53.242  1.00  2.140          H  
ATOM   4918 1HB  ASN A 306      -4.924  19.602 -55.079  1.00  3.050          H  
ATOM   4919 2HB  ASN A 306      -4.864  19.949 -53.384  1.00  3.050          H  
ATOM   4920 1HD2 ASN A 306      -2.381  22.343 -54.037  1.00  3.050          H  
ATOM   4921 2HD2 ASN A 306      -3.941  21.993 -53.347  1.00  3.050          H  
ATOM   4922  N   ILE A 307      -5.684  16.680 -54.426  1.00  1.550          N  
ATOM   4923  CA  ILE A 307      -6.751  15.746 -54.124  1.00  1.400          C  
ATOM   4924  C   ILE A 307      -6.120  14.475 -53.528  1.00  1.380          C  
ATOM   4925  O   ILE A 307      -6.537  14.009 -52.461  1.00  1.310          O  
ATOM   4926  CB  ILE A 307      -7.561  15.439 -55.407  1.00  2.020          C  
ATOM   4927  CG1 ILE A 307      -8.292  16.745 -55.843  1.00  2.020          C  
ATOM   4928  CG2 ILE A 307      -8.546  14.259 -55.173  1.00  2.020          C  
ATOM   4929  CD1 ILE A 307      -8.880  16.700 -57.247  1.00  2.020          C  
ATOM   4930  H   ILE A 307      -5.503  16.955 -55.398  1.00  1.860          H  
ATOM   4931  HA  ILE A 307      -7.411  16.192 -53.385  1.00  1.680          H  
ATOM   4932  HB  ILE A 307      -6.891  15.175 -56.203  1.00  2.420          H  
ATOM   4933 1HG1 ILE A 307      -9.064  16.957 -55.128  1.00  2.420          H  
ATOM   4934 2HG1 ILE A 307      -7.582  17.569 -55.809  1.00  2.420          H  
ATOM   4935 1HG2 ILE A 307      -9.108  14.045 -56.078  1.00  2.420          H  
ATOM   4936 2HG2 ILE A 307      -7.995  13.364 -54.890  1.00  2.420          H  
ATOM   4937 3HG2 ILE A 307      -9.232  14.525 -54.377  1.00  2.420          H  
ATOM   4938 1HD1 ILE A 307      -9.361  17.643 -57.475  1.00  2.420          H  
ATOM   4939 2HD1 ILE A 307      -8.085  16.530 -57.963  1.00  2.420          H  
ATOM   4940 3HD1 ILE A 307      -9.609  15.914 -57.327  1.00  2.420          H  
ATOM   4941  N   PHE A 308      -5.075  13.948 -54.193  1.00  1.480          N  
ATOM   4942  CA  PHE A 308      -4.392  12.748 -53.714  1.00  1.510          C  
ATOM   4943  C   PHE A 308      -3.787  12.982 -52.333  1.00  1.440          C  
ATOM   4944  O   PHE A 308      -3.954  12.148 -51.431  1.00  1.400          O  
ATOM   4945  CB  PHE A 308      -3.190  12.408 -54.598  1.00  2.100          C  
ATOM   4946  CG  PHE A 308      -3.429  12.057 -56.030  1.00  2.100          C  
ATOM   4947  CD1 PHE A 308      -4.637  11.597 -56.493  1.00  2.100          C  
ATOM   4948  CD2 PHE A 308      -2.383  12.226 -56.955  1.00  2.100          C  
ATOM   4949  CE1 PHE A 308      -4.795  11.330 -57.798  1.00  2.100          C  
ATOM   4950  CE2 PHE A 308      -2.563  11.960 -58.274  1.00  2.100          C  
ATOM   4951  CZ  PHE A 308      -3.776  11.512 -58.700  1.00  2.100          C  
ATOM   4952  H   PHE A 308      -4.802  14.367 -55.088  1.00  1.780          H  
ATOM   4953  HA  PHE A 308      -5.101  11.925 -53.651  1.00  1.810          H  
ATOM   4954 1HB  PHE A 308      -2.563  13.252 -54.590  1.00  2.520          H  
ATOM   4955 2HB  PHE A 308      -2.633  11.600 -54.147  1.00  2.520          H  
ATOM   4956  HD1 PHE A 308      -5.478  11.451 -55.817  1.00  2.520          H  
ATOM   4957  HD2 PHE A 308      -1.409  12.591 -56.611  1.00  2.520          H  
ATOM   4958  HE1 PHE A 308      -5.743  10.984 -58.120  1.00  2.520          H  
ATOM   4959  HE2 PHE A 308      -1.744  12.109 -58.981  1.00  2.520          H  
ATOM   4960  HZ  PHE A 308      -3.935  11.304 -59.747  1.00  2.520          H  
ATOM   4961  N   ALA A 309      -3.077  14.115 -52.167  1.00  1.460          N  
ATOM   4962  CA  ALA A 309      -2.439  14.440 -50.906  1.00  1.440          C  
ATOM   4963  C   ALA A 309      -3.471  14.580 -49.815  1.00  1.290          C  
ATOM   4964  O   ALA A 309      -3.263  14.074 -48.722  1.00  1.260          O  
ATOM   4965  CB  ALA A 309      -1.628  15.708 -51.019  1.00  2.020          C  
ATOM   4966  H   ALA A 309      -2.938  14.774 -52.933  1.00  1.750          H  
ATOM   4967  HA  ALA A 309      -1.762  13.626 -50.648  1.00  1.730          H  
ATOM   4968 1HB  ALA A 309      -1.141  15.902 -50.086  1.00  2.430          H  
ATOM   4969 2HB  ALA A 309      -0.878  15.589 -51.790  1.00  2.430          H  
ATOM   4970 3HB  ALA A 309      -2.282  16.535 -51.276  1.00  2.430          H  
ATOM   4971  N   PHE A 310      -4.635  15.177 -50.114  1.00  1.220          N  
ATOM   4972  CA  PHE A 310      -5.669  15.346 -49.107  1.00  1.130          C  
ATOM   4973  C   PHE A 310      -5.989  14.006 -48.479  1.00  1.100          C  
ATOM   4974  O   PHE A 310      -5.981  13.864 -47.252  1.00  1.080          O  
ATOM   4975  CB  PHE A 310      -6.946  15.918 -49.707  1.00  1.620          C  
ATOM   4976  CG  PHE A 310      -8.008  16.162 -48.700  1.00  1.620          C  
ATOM   4977  CD1 PHE A 310      -8.016  17.354 -48.025  1.00  1.620          C  
ATOM   4978  CD2 PHE A 310      -8.993  15.222 -48.404  1.00  1.620          C  
ATOM   4979  CE1 PHE A 310      -8.963  17.616 -47.095  1.00  1.620          C  
ATOM   4980  CE2 PHE A 310      -9.950  15.503 -47.460  1.00  1.620          C  
ATOM   4981  CZ  PHE A 310      -9.928  16.697 -46.805  1.00  1.620          C  
ATOM   4982  H   PHE A 310      -4.774  15.614 -51.029  1.00  1.460          H  
ATOM   4983  HA  PHE A 310      -5.316  16.019 -48.342  1.00  1.360          H  
ATOM   4984 1HB  PHE A 310      -6.724  16.858 -50.214  1.00  1.940          H  
ATOM   4985 2HB  PHE A 310      -7.339  15.238 -50.458  1.00  1.940          H  
ATOM   4986  HD1 PHE A 310      -7.249  18.107 -48.243  1.00  1.940          H  
ATOM   4987  HD2 PHE A 310      -9.002  14.264 -48.934  1.00  1.940          H  
ATOM   4988  HE1 PHE A 310      -8.939  18.567 -46.588  1.00  1.940          H  
ATOM   4989  HE2 PHE A 310     -10.724  14.784 -47.224  1.00  1.940          H  
ATOM   4990  HZ  PHE A 310     -10.680  16.915 -46.056  1.00  1.940          H  
ATOM   4991  N   PHE A 311      -6.261  13.005 -49.316  1.00  1.150          N  
ATOM   4992  CA  PHE A 311      -6.620  11.700 -48.782  1.00  1.160          C  
ATOM   4993  C   PHE A 311      -5.450  11.069 -48.007  1.00  1.190          C  
ATOM   4994  O   PHE A 311      -5.657  10.418 -46.975  1.00  1.180          O  
ATOM   4995  CB  PHE A 311      -7.136  10.794 -49.902  1.00  1.620          C  
ATOM   4996  CG  PHE A 311      -8.486  11.282 -50.437  1.00  1.620          C  
ATOM   4997  CD1 PHE A 311      -8.610  11.750 -51.740  1.00  1.620          C  
ATOM   4998  CD2 PHE A 311      -9.617  11.318 -49.623  1.00  1.620          C  
ATOM   4999  CE1 PHE A 311      -9.823  12.229 -52.202  1.00  1.620          C  
ATOM   5000  CE2 PHE A 311     -10.815  11.808 -50.099  1.00  1.620          C  
ATOM   5001  CZ  PHE A 311     -10.915  12.262 -51.371  1.00  1.620          C  
ATOM   5002  H   PHE A 311      -6.258  13.192 -50.328  1.00  1.380          H  
ATOM   5003  HA  PHE A 311      -7.434  11.847 -48.079  1.00  1.390          H  
ATOM   5004 1HB  PHE A 311      -6.417  10.783 -50.724  1.00  1.940          H  
ATOM   5005 2HB  PHE A 311      -7.249   9.774 -49.535  1.00  1.940          H  
ATOM   5006  HD1 PHE A 311      -7.736  11.744 -52.399  1.00  1.940          H  
ATOM   5007  HD2 PHE A 311      -9.547  10.963 -48.596  1.00  1.940          H  
ATOM   5008  HE1 PHE A 311      -9.909  12.592 -53.220  1.00  1.940          H  
ATOM   5009  HE2 PHE A 311     -11.685  11.839 -49.462  1.00  1.940          H  
ATOM   5010  HZ  PHE A 311     -11.862  12.654 -51.724  1.00  1.940          H  
ATOM   5011  N   GLN A 312      -4.224  11.241 -48.496  1.00  1.240          N  
ATOM   5012  CA  GLN A 312      -3.066  10.701 -47.788  1.00  1.310          C  
ATOM   5013  C   GLN A 312      -2.846  11.422 -46.428  1.00  1.260          C  
ATOM   5014  O   GLN A 312      -2.423  10.798 -45.443  1.00  1.280          O  
ATOM   5015  CB  GLN A 312      -1.838  10.763 -48.683  1.00  1.810          C  
ATOM   5016  CG  GLN A 312      -1.886   9.823 -49.866  1.00  1.810          C  
ATOM   5017  CD  GLN A 312      -0.673   9.965 -50.790  1.00  1.810          C  
ATOM   5018  OE1 GLN A 312       0.458   9.672 -50.390  1.00  1.810          O  
ATOM   5019  NE2 GLN A 312      -0.913  10.400 -52.016  1.00  1.810          N  
ATOM   5020  H   GLN A 312      -4.105  11.730 -49.393  1.00  1.490          H  
ATOM   5021  HA  GLN A 312      -3.266   9.653 -47.574  1.00  1.570          H  
ATOM   5022 1HB  GLN A 312      -1.763  11.761 -49.096  1.00  2.170          H  
ATOM   5023 2HB  GLN A 312      -0.944  10.547 -48.109  1.00  2.170          H  
ATOM   5024 1HG  GLN A 312      -1.922   8.799 -49.498  1.00  2.170          H  
ATOM   5025 2HG  GLN A 312      -2.781  10.040 -50.445  1.00  2.170          H  
ATOM   5026 1HE2 GLN A 312      -0.163  10.482 -52.674  1.00  2.170          H  
ATOM   5027 2HE2 GLN A 312      -1.853  10.631 -52.283  1.00  2.170          H  
ATOM   5028  N   TYR A 313      -3.141  12.729 -46.367  1.00  1.190          N  
ATOM   5029  CA  TYR A 313      -3.012  13.473 -45.121  1.00  1.170          C  
ATOM   5030  C   TYR A 313      -4.061  12.937 -44.170  1.00  1.100          C  
ATOM   5031  O   TYR A 313      -3.776  12.774 -42.986  1.00  1.100          O  
ATOM   5032  CB  TYR A 313      -3.267  14.976 -45.267  1.00  1.650          C  
ATOM   5033  CG  TYR A 313      -2.304  15.773 -46.123  1.00  1.650          C  
ATOM   5034  CD1 TYR A 313      -2.861  16.677 -46.964  1.00  1.650          C  
ATOM   5035  CD2 TYR A 313      -0.919  15.619 -46.098  1.00  1.650          C  
ATOM   5036  CE1 TYR A 313      -2.120  17.424 -47.782  1.00  1.650          C  
ATOM   5037  CE2 TYR A 313      -0.143  16.411 -46.950  1.00  1.650          C  
ATOM   5038  CZ  TYR A 313      -0.754  17.310 -47.790  1.00  1.650          C  
ATOM   5039  OH  TYR A 313      -0.013  18.105 -48.633  1.00  1.650          O  
ATOM   5040  H   TYR A 313      -3.429  13.208 -47.215  1.00  1.430          H  
ATOM   5041  HA  TYR A 313      -2.029  13.298 -44.690  1.00  1.400          H  
ATOM   5042 1HB  TYR A 313      -4.269  15.113 -45.679  1.00  1.980          H  
ATOM   5043 2HB  TYR A 313      -3.276  15.429 -44.272  1.00  1.980          H  
ATOM   5044  HD1 TYR A 313      -3.925  16.791 -46.970  1.00  1.980          H  
ATOM   5045  HD2 TYR A 313      -0.438  14.903 -45.431  1.00  1.980          H  
ATOM   5046  HE1 TYR A 313      -2.612  18.106 -48.420  1.00  1.980          H  
ATOM   5047  HE2 TYR A 313       0.939  16.319 -46.953  1.00  1.980          H  
ATOM   5048  HH  TYR A 313      -0.610  18.659 -49.163  1.00  1.980          H  
ATOM   5049  N   ASN A 314      -5.271  12.629 -44.688  1.00  1.050          N  
ATOM   5050  CA  ASN A 314      -6.345  12.104 -43.852  1.00  1.000          C  
ATOM   5051  C   ASN A 314      -5.889  10.821 -43.195  1.00  1.020          C  
ATOM   5052  O   ASN A 314      -6.127  10.613 -42.008  1.00  0.990          O  
ATOM   5053  CB  ASN A 314      -7.605  11.801 -44.630  1.00  1.420          C  
ATOM   5054  CG  ASN A 314      -8.316  12.973 -45.145  1.00  1.420          C  
ATOM   5055  OD1 ASN A 314      -8.051  14.134 -44.822  1.00  1.420          O  
ATOM   5056  ND2 ASN A 314      -9.278  12.667 -45.958  1.00  1.420          N  
ATOM   5057  H   ASN A 314      -5.449  12.851 -45.674  1.00  1.260          H  
ATOM   5058  HA  ASN A 314      -6.574  12.810 -43.073  1.00  1.200          H  
ATOM   5059 1HB  ASN A 314      -7.374  11.151 -45.456  1.00  1.700          H  
ATOM   5060 2HB  ASN A 314      -8.287  11.253 -43.981  1.00  1.700          H  
ATOM   5061 1HD2 ASN A 314      -9.835  13.381 -46.361  1.00  1.700          H  
ATOM   5062 2HD2 ASN A 314      -9.455  11.708 -46.165  1.00  1.700          H  
ATOM   5063  N   PHE A 315      -5.148   9.977 -43.922  1.00  1.070          N  
ATOM   5064  CA  PHE A 315      -4.651   8.764 -43.286  1.00  1.110          C  
ATOM   5065  C   PHE A 315      -3.845   9.131 -42.041  1.00  1.110          C  
ATOM   5066  O   PHE A 315      -4.078   8.565 -40.968  1.00  1.100          O  
ATOM   5067  CB  PHE A 315      -3.750   7.951 -44.225  1.00  1.540          C  
ATOM   5068  CG  PHE A 315      -4.398   7.041 -45.281  1.00  1.540          C  
ATOM   5069  CD1 PHE A 315      -5.655   6.431 -45.119  1.00  1.540          C  
ATOM   5070  CD2 PHE A 315      -3.690   6.764 -46.448  1.00  1.540          C  
ATOM   5071  CE1 PHE A 315      -6.158   5.577 -46.092  1.00  1.540          C  
ATOM   5072  CE2 PHE A 315      -4.200   5.917 -47.410  1.00  1.540          C  
ATOM   5073  CZ  PHE A 315      -5.431   5.320 -47.231  1.00  1.540          C  
ATOM   5074  H   PHE A 315      -5.029  10.152 -44.928  1.00  1.280          H  
ATOM   5075  HA  PHE A 315      -5.498   8.167 -42.963  1.00  1.330          H  
ATOM   5076 1HB  PHE A 315      -3.112   8.632 -44.752  1.00  1.850          H  
ATOM   5077 2HB  PHE A 315      -3.099   7.353 -43.625  1.00  1.850          H  
ATOM   5078  HD1 PHE A 315      -6.241   6.606 -44.227  1.00  1.850          H  
ATOM   5079  HD2 PHE A 315      -2.709   7.220 -46.593  1.00  1.850          H  
ATOM   5080  HE1 PHE A 315      -7.130   5.102 -45.951  1.00  1.850          H  
ATOM   5081  HE2 PHE A 315      -3.628   5.711 -48.308  1.00  1.850          H  
ATOM   5082  HZ  PHE A 315      -5.827   4.647 -47.991  1.00  1.850          H  
ATOM   5083  N   TYR A 316      -2.958  10.127 -42.155  1.00  1.140          N  
ATOM   5084  CA  TYR A 316      -2.169  10.550 -40.992  1.00  1.160          C  
ATOM   5085  C   TYR A 316      -2.982  11.287 -39.923  1.00  1.120          C  
ATOM   5086  O   TYR A 316      -2.726  11.086 -38.732  1.00  1.140          O  
ATOM   5087  CB  TYR A 316      -0.972  11.370 -41.425  1.00  1.620          C  
ATOM   5088  CG  TYR A 316       0.095  10.512 -41.998  1.00  1.620          C  
ATOM   5089  CD1 TYR A 316       0.324  10.495 -43.351  1.00  1.620          C  
ATOM   5090  CD2 TYR A 316       0.840   9.702 -41.149  1.00  1.620          C  
ATOM   5091  CE1 TYR A 316       1.297   9.666 -43.858  1.00  1.620          C  
ATOM   5092  CE2 TYR A 316       1.806   8.881 -41.653  1.00  1.620          C  
ATOM   5093  CZ  TYR A 316       2.036   8.855 -43.003  1.00  1.620          C  
ATOM   5094  OH  TYR A 316       3.004   8.022 -43.519  1.00  1.620          O  
ATOM   5095  H   TYR A 316      -2.799  10.535 -43.088  1.00  1.370          H  
ATOM   5096  HA  TYR A 316      -1.785   9.649 -40.520  1.00  1.390          H  
ATOM   5097 1HB  TYR A 316      -1.283  12.097 -42.179  1.00  1.940          H  
ATOM   5098 2HB  TYR A 316      -0.572  11.910 -40.580  1.00  1.940          H  
ATOM   5099  HD1 TYR A 316      -0.263  11.127 -44.021  1.00  1.940          H  
ATOM   5100  HD2 TYR A 316       0.655   9.713 -40.079  1.00  1.940          H  
ATOM   5101  HE1 TYR A 316       1.487   9.637 -44.925  1.00  1.940          H  
ATOM   5102  HE2 TYR A 316       2.388   8.243 -40.983  1.00  1.940          H  
ATOM   5103  HH  TYR A 316       3.456   7.572 -42.799  1.00  1.940          H  
ATOM   5104  N   ILE A 317      -3.999  12.063 -40.331  1.00  1.070          N  
ATOM   5105  CA  ILE A 317      -4.840  12.789 -39.374  1.00  1.050          C  
ATOM   5106  C   ILE A 317      -5.529  11.769 -38.498  1.00  1.040          C  
ATOM   5107  O   ILE A 317      -5.570  11.925 -37.267  1.00  1.040          O  
ATOM   5108  CB  ILE A 317      -5.961  13.626 -40.068  1.00  1.480          C  
ATOM   5109  CG1 ILE A 317      -5.340  14.796 -40.822  1.00  1.480          C  
ATOM   5110  CG2 ILE A 317      -6.995  14.135 -39.035  1.00  1.480          C  
ATOM   5111  CD1 ILE A 317      -6.267  15.542 -41.775  1.00  1.480          C  
ATOM   5112  H   ILE A 317      -4.114  12.196 -41.332  1.00  1.280          H  
ATOM   5113  HA  ILE A 317      -4.218  13.434 -38.776  1.00  1.260          H  
ATOM   5114  HB  ILE A 317      -6.470  13.000 -40.783  1.00  1.770          H  
ATOM   5115 1HG1 ILE A 317      -4.966  15.503 -40.082  1.00  1.770          H  
ATOM   5116 2HG1 ILE A 317      -4.509  14.420 -41.393  1.00  1.770          H  
ATOM   5117 1HG2 ILE A 317      -7.766  14.683 -39.535  1.00  1.770          H  
ATOM   5118 2HG2 ILE A 317      -7.463  13.304 -38.512  1.00  1.770          H  
ATOM   5119 3HG2 ILE A 317      -6.499  14.784 -38.316  1.00  1.770          H  
ATOM   5120 1HD1 ILE A 317      -5.737  16.342 -42.261  1.00  1.770          H  
ATOM   5121 2HD1 ILE A 317      -6.656  14.893 -42.537  1.00  1.770          H  
ATOM   5122 3HD1 ILE A 317      -7.077  15.953 -41.215  1.00  1.770          H  
ATOM   5123  N   VAL A 318      -6.071  10.738 -39.138  1.00  1.040          N  
ATOM   5124  CA  VAL A 318      -6.756   9.669 -38.461  1.00  1.050          C  
ATOM   5125  C   VAL A 318      -5.793   8.902 -37.589  1.00  1.040          C  
ATOM   5126  O   VAL A 318      -6.091   8.685 -36.424  1.00  1.050          O  
ATOM   5127  CB  VAL A 318      -7.465   8.751 -39.460  1.00  1.470          C  
ATOM   5128  CG1 VAL A 318      -8.045   7.497 -38.727  1.00  1.470          C  
ATOM   5129  CG2 VAL A 318      -8.557   9.584 -40.149  1.00  1.470          C  
ATOM   5130  H   VAL A 318      -5.998  10.711 -40.159  1.00  1.250          H  
ATOM   5131  HA  VAL A 318      -7.522  10.107 -37.823  1.00  1.260          H  
ATOM   5132  HB  VAL A 318      -6.753   8.398 -40.213  1.00  1.760          H  
ATOM   5133 1HG1 VAL A 318      -8.552   6.861 -39.447  1.00  1.760          H  
ATOM   5134 2HG1 VAL A 318      -7.240   6.930 -38.260  1.00  1.760          H  
ATOM   5135 3HG1 VAL A 318      -8.749   7.812 -37.957  1.00  1.760          H  
ATOM   5136 1HG2 VAL A 318      -9.084   8.972 -40.880  1.00  1.760          H  
ATOM   5137 2HG2 VAL A 318      -9.248   9.956 -39.407  1.00  1.760          H  
ATOM   5138 3HG2 VAL A 318      -8.117  10.432 -40.649  1.00  1.760          H  
ATOM   5139  N   LEU A 319      -4.598   8.550 -38.074  1.00  1.040          N  
ATOM   5140  CA  LEU A 319      -3.702   7.820 -37.186  1.00  1.080          C  
ATOM   5141  C   LEU A 319      -3.435   8.658 -35.945  1.00  1.050          C  
ATOM   5142  O   LEU A 319      -3.424   8.126 -34.836  1.00  1.040          O  
ATOM   5143  CB  LEU A 319      -2.371   7.490 -37.876  1.00  1.500          C  
ATOM   5144  CG  LEU A 319      -2.401   6.431 -39.033  1.00  1.500          C  
ATOM   5145  CD1 LEU A 319      -1.025   6.402 -39.696  1.00  1.500          C  
ATOM   5146  CD2 LEU A 319      -2.775   5.048 -38.498  1.00  1.500          C  
ATOM   5147  H   LEU A 319      -4.349   8.726 -39.052  1.00  1.250          H  
ATOM   5148  HA  LEU A 319      -4.193   6.905 -36.871  1.00  1.300          H  
ATOM   5149 1HB  LEU A 319      -1.976   8.417 -38.293  1.00  1.800          H  
ATOM   5150 2HB  LEU A 319      -1.672   7.138 -37.120  1.00  1.800          H  
ATOM   5151  HG  LEU A 319      -3.128   6.718 -39.772  1.00  1.800          H  
ATOM   5152 1HD1 LEU A 319      -1.025   5.685 -40.497  1.00  1.800          H  
ATOM   5153 2HD1 LEU A 319      -0.791   7.386 -40.091  1.00  1.800          H  
ATOM   5154 3HD1 LEU A 319      -0.274   6.117 -38.964  1.00  1.800          H  
ATOM   5155 1HD2 LEU A 319      -2.787   4.340 -39.321  1.00  1.800          H  
ATOM   5156 2HD2 LEU A 319      -2.042   4.731 -37.757  1.00  1.800          H  
ATOM   5157 3HD2 LEU A 319      -3.759   5.070 -38.046  1.00  1.800          H  
ATOM   5158  N   GLY A 320      -3.279   9.970 -36.113  1.00  1.040          N  
ATOM   5159  CA  GLY A 320      -3.093  10.864 -34.990  1.00  1.020          C  
ATOM   5160  C   GLY A 320      -4.270  10.747 -34.032  1.00  1.000          C  
ATOM   5161  O   GLY A 320      -4.101  10.544 -32.827  1.00  1.010          O  
ATOM   5162  H   GLY A 320      -3.254  10.360 -37.061  1.00  1.250          H  
ATOM   5163 1HA  GLY A 320      -2.166  10.629 -34.477  1.00  1.220          H  
ATOM   5164 2HA  GLY A 320      -3.029  11.887 -35.355  1.00  1.220          H  
ATOM   5165  N   PHE A 321      -5.482  10.870 -34.552  1.00  0.970          N  
ATOM   5166  CA  PHE A 321      -6.648  10.805 -33.694  1.00  0.970          C  
ATOM   5167  C   PHE A 321      -6.783   9.451 -32.974  1.00  0.990          C  
ATOM   5168  O   PHE A 321      -7.141   9.399 -31.789  1.00  1.010          O  
ATOM   5169  CB  PHE A 321      -7.925  11.051 -34.456  1.00  1.360          C  
ATOM   5170  CG  PHE A 321      -8.963  11.286 -33.496  1.00  1.360          C  
ATOM   5171  CD1 PHE A 321      -9.000  12.536 -32.925  1.00  1.360          C  
ATOM   5172  CD2 PHE A 321      -9.865  10.332 -33.097  1.00  1.360          C  
ATOM   5173  CE1 PHE A 321      -9.890  12.849 -32.011  1.00  1.360          C  
ATOM   5174  CE2 PHE A 321     -10.774  10.659 -32.139  1.00  1.360          C  
ATOM   5175  CZ  PHE A 321     -10.778  11.924 -31.608  1.00  1.360          C  
ATOM   5176  H   PHE A 321      -5.574  11.061 -35.554  1.00  1.160          H  
ATOM   5177  HA  PHE A 321      -6.545  11.582 -32.940  1.00  1.160          H  
ATOM   5178 1HB  PHE A 321      -7.834  11.897 -35.110  1.00  1.630          H  
ATOM   5179 2HB  PHE A 321      -8.180  10.177 -35.060  1.00  1.630          H  
ATOM   5180  HD1 PHE A 321      -8.275  13.283 -33.234  1.00  1.630          H  
ATOM   5181  HD2 PHE A 321      -9.836   9.333 -33.536  1.00  1.630          H  
ATOM   5182  HE1 PHE A 321      -9.885  13.838 -31.593  1.00  1.630          H  
ATOM   5183  HE2 PHE A 321     -11.499   9.943 -31.787  1.00  1.630          H  
ATOM   5184  HZ  PHE A 321     -11.494  12.177 -30.849  1.00  1.630          H  
ATOM   5185  N   ILE A 322      -6.560   8.351 -33.693  1.00  1.010          N  
ATOM   5186  CA  ILE A 322      -6.686   7.020 -33.116  1.00  1.040          C  
ATOM   5187  C   ILE A 322      -5.653   6.838 -32.016  1.00  1.030          C  
ATOM   5188  O   ILE A 322      -5.972   6.282 -30.963  1.00  1.010          O  
ATOM   5189  CB  ILE A 322      -6.526   5.906 -34.170  1.00  1.440          C  
ATOM   5190  CG1 ILE A 322      -7.681   5.991 -35.264  1.00  1.440          C  
ATOM   5191  CG2 ILE A 322      -6.481   4.519 -33.486  1.00  1.440          C  
ATOM   5192  CD1 ILE A 322      -9.121   5.873 -34.778  1.00  1.440          C  
ATOM   5193  H   ILE A 322      -6.294   8.457 -34.671  1.00  1.210          H  
ATOM   5194  HA  ILE A 322      -7.665   6.934 -32.657  1.00  1.250          H  
ATOM   5195  HB  ILE A 322      -5.585   6.069 -34.703  1.00  1.730          H  
ATOM   5196 1HG1 ILE A 322      -7.602   6.937 -35.762  1.00  1.730          H  
ATOM   5197 2HG1 ILE A 322      -7.511   5.202 -35.992  1.00  1.730          H  
ATOM   5198 1HG2 ILE A 322      -6.332   3.766 -34.243  1.00  1.730          H  
ATOM   5199 2HG2 ILE A 322      -5.654   4.470 -32.783  1.00  1.730          H  
ATOM   5200 3HG2 ILE A 322      -7.411   4.326 -32.953  1.00  1.730          H  
ATOM   5201 1HD1 ILE A 322      -9.783   5.953 -35.628  1.00  1.730          H  
ATOM   5202 2HD1 ILE A 322      -9.284   4.917 -34.291  1.00  1.730          H  
ATOM   5203 3HD1 ILE A 322      -9.355   6.668 -34.086  1.00  1.730          H  
ATOM   5204  N   LEU A 323      -4.415   7.283 -32.254  1.00  1.040          N  
ATOM   5205  CA  LEU A 323      -3.384   7.199 -31.238  1.00  1.030          C  
ATOM   5206  C   LEU A 323      -3.792   8.027 -30.034  1.00  0.990          C  
ATOM   5207  O   LEU A 323      -3.574   7.595 -28.901  1.00  0.990          O  
ATOM   5208  CB  LEU A 323      -2.047   7.709 -31.786  1.00  1.450          C  
ATOM   5209  CG  LEU A 323      -1.319   6.844 -32.819  1.00  1.450          C  
ATOM   5210  CD1 LEU A 323      -0.178   7.677 -33.434  1.00  1.450          C  
ATOM   5211  CD2 LEU A 323      -0.754   5.594 -32.137  1.00  1.450          C  
ATOM   5212  H   LEU A 323      -4.187   7.680 -33.169  1.00  1.250          H  
ATOM   5213  HA  LEU A 323      -3.288   6.168 -30.922  1.00  1.240          H  
ATOM   5214 1HB  LEU A 323      -2.234   8.667 -32.264  1.00  1.740          H  
ATOM   5215 2HB  LEU A 323      -1.372   7.862 -30.949  1.00  1.740          H  
ATOM   5216  HG  LEU A 323      -2.004   6.546 -33.608  1.00  1.740          H  
ATOM   5217 1HD1 LEU A 323       0.346   7.079 -34.175  1.00  1.740          H  
ATOM   5218 2HD1 LEU A 323      -0.604   8.556 -33.916  1.00  1.740          H  
ATOM   5219 3HD1 LEU A 323       0.514   7.988 -32.669  1.00  1.740          H  
ATOM   5220 1HD2 LEU A 323      -0.227   4.993 -32.876  1.00  1.740          H  
ATOM   5221 2HD2 LEU A 323      -0.061   5.887 -31.350  1.00  1.740          H  
ATOM   5222 3HD2 LEU A 323      -1.553   5.003 -31.708  1.00  1.740          H  
ATOM   5223  N   THR A 324      -4.423   9.186 -30.264  1.00  0.970          N  
ATOM   5224  CA  THR A 324      -4.880  10.055 -29.185  1.00  0.960          C  
ATOM   5225  C   THR A 324      -5.887   9.297 -28.328  1.00  0.930          C  
ATOM   5226  O   THR A 324      -5.790   9.304 -27.097  1.00  0.930          O  
ATOM   5227  CB  THR A 324      -5.542  11.355 -29.719  1.00  1.350          C  
ATOM   5228  OG1 THR A 324      -4.600  12.102 -30.495  1.00  1.350          O  
ATOM   5229  CG2 THR A 324      -5.988  12.216 -28.557  1.00  1.350          C  
ATOM   5230  H   THR A 324      -4.528   9.502 -31.231  1.00  1.160          H  
ATOM   5231  HA  THR A 324      -4.027  10.323 -28.563  1.00  1.150          H  
ATOM   5232  HB  THR A 324      -6.400  11.121 -30.322  1.00  1.620          H  
ATOM   5233  HG1 THR A 324      -4.409  11.619 -31.336  1.00  1.620          H  
ATOM   5234 1HG2 THR A 324      -6.440  13.126 -28.944  1.00  1.620          H  
ATOM   5235 2HG2 THR A 324      -6.712  11.687 -27.946  1.00  1.620          H  
ATOM   5236 3HG2 THR A 324      -5.122  12.470 -27.948  1.00  1.620          H  
ATOM   5237  N   SER A 325      -6.840   8.623 -28.980  1.00  0.920          N  
ATOM   5238  CA  SER A 325      -7.853   7.843 -28.279  1.00  0.910          C  
ATOM   5239  C   SER A 325      -7.228   6.732 -27.450  1.00  0.920          C  
ATOM   5240  O   SER A 325      -7.554   6.586 -26.267  1.00  0.960          O  
ATOM   5241  CB  SER A 325      -8.826   7.232 -29.269  1.00  1.280          C  
ATOM   5242  OG  SER A 325      -9.808   6.475 -28.611  1.00  1.280          O  
ATOM   5243  H   SER A 325      -6.885   8.708 -30.000  1.00  1.100          H  
ATOM   5244  HA  SER A 325      -8.390   8.503 -27.604  1.00  1.090          H  
ATOM   5245 1HB  SER A 325      -9.292   8.014 -29.860  1.00  1.530          H  
ATOM   5246 2HB  SER A 325      -8.283   6.595 -29.959  1.00  1.530          H  
ATOM   5247  HG  SER A 325     -10.369   6.124 -29.307  1.00  1.530          H  
ATOM   5248  N   LEU A 326      -6.312   5.964 -28.055  1.00  0.910          N  
ATOM   5249  CA  LEU A 326      -5.649   4.859 -27.371  1.00  0.930          C  
ATOM   5250  C   LEU A 326      -4.789   5.369 -26.214  1.00  0.920          C  
ATOM   5251  O   LEU A 326      -4.686   4.716 -25.163  1.00  0.910          O  
ATOM   5252  CB  LEU A 326      -4.791   4.084 -28.372  1.00  1.290          C  
ATOM   5253  CG  LEU A 326      -5.563   3.313 -29.493  1.00  1.290          C  
ATOM   5254  CD1 LEU A 326      -4.544   2.784 -30.487  1.00  1.290          C  
ATOM   5255  CD2 LEU A 326      -6.414   2.174 -28.906  1.00  1.290          C  
ATOM   5256  H   LEU A 326      -6.101   6.141 -29.043  1.00  1.090          H  
ATOM   5257  HA  LEU A 326      -6.409   4.209 -26.954  1.00  1.120          H  
ATOM   5258 1HB  LEU A 326      -4.126   4.794 -28.864  1.00  1.550          H  
ATOM   5259 2HB  LEU A 326      -4.182   3.366 -27.826  1.00  1.550          H  
ATOM   5260  HG  LEU A 326      -6.220   3.999 -30.018  1.00  1.550          H  
ATOM   5261 1HD1 LEU A 326      -5.059   2.265 -31.294  1.00  1.550          H  
ATOM   5262 2HD1 LEU A 326      -3.976   3.619 -30.900  1.00  1.550          H  
ATOM   5263 3HD1 LEU A 326      -3.866   2.095 -29.987  1.00  1.550          H  
ATOM   5264 1HD2 LEU A 326      -6.930   1.662 -29.717  1.00  1.550          H  
ATOM   5265 2HD2 LEU A 326      -5.771   1.467 -28.382  1.00  1.550          H  
ATOM   5266 3HD2 LEU A 326      -7.153   2.565 -28.217  1.00  1.550          H  
ATOM   5267  N   THR A 327      -4.166   6.535 -26.409  1.00  0.940          N  
ATOM   5268  CA  THR A 327      -3.341   7.156 -25.389  1.00  0.950          C  
ATOM   5269  C   THR A 327      -4.238   7.451 -24.205  1.00  0.900          C  
ATOM   5270  O   THR A 327      -3.867   7.137 -23.068  1.00  0.930          O  
ATOM   5271  CB  THR A 327      -2.663   8.454 -25.891  1.00  1.330          C  
ATOM   5272  OG1 THR A 327      -1.825   8.145 -26.997  1.00  1.330          O  
ATOM   5273  CG2 THR A 327      -1.782   9.065 -24.784  1.00  1.330          C  
ATOM   5274  H   THR A 327      -4.236   6.988 -27.317  1.00  1.130          H  
ATOM   5275  HA  THR A 327      -2.570   6.454 -25.076  1.00  1.140          H  
ATOM   5276  HB  THR A 327      -3.419   9.171 -26.197  1.00  1.590          H  
ATOM   5277  HG1 THR A 327      -2.378   7.883 -27.756  1.00  1.590          H  
ATOM   5278 1HG2 THR A 327      -1.301   9.967 -25.163  1.00  1.590          H  
ATOM   5279 2HG2 THR A 327      -2.393   9.317 -23.915  1.00  1.590          H  
ATOM   5280 3HG2 THR A 327      -1.020   8.341 -24.494  1.00  1.590          H  
ATOM   5281  N   MET A 328      -5.429   8.018 -24.473  1.00  0.870          N  
ATOM   5282  CA  MET A 328      -6.388   8.308 -23.420  1.00  0.850          C  
ATOM   5283  C   MET A 328      -6.895   7.041 -22.736  1.00  0.810          C  
ATOM   5284  O   MET A 328      -7.083   7.024 -21.524  1.00  0.800          O  
ATOM   5285  CB  MET A 328      -7.539   9.163 -23.923  1.00  1.200          C  
ATOM   5286  CG  MET A 328      -7.148  10.615 -24.219  1.00  1.200          C  
ATOM   5287  SD  MET A 328      -6.399  11.467 -22.781  1.00  1.200          S  
ATOM   5288  CE  MET A 328      -7.730  11.493 -21.573  1.00  1.200          C  
ATOM   5289  H   MET A 328      -5.634   8.299 -25.437  1.00  1.040          H  
ATOM   5290  HA  MET A 328      -5.875   8.898 -22.687  1.00  1.020          H  
ATOM   5291 1HB  MET A 328      -7.914   8.737 -24.855  1.00  1.440          H  
ATOM   5292 2HB  MET A 328      -8.357   9.143 -23.213  1.00  1.440          H  
ATOM   5293 1HG  MET A 328      -6.433  10.634 -25.038  1.00  1.440          H  
ATOM   5294 2HG  MET A 328      -8.023  11.170 -24.525  1.00  1.440          H  
ATOM   5295 1HE  MET A 328      -7.394  12.004 -20.678  1.00  1.440          H  
ATOM   5296 2HE  MET A 328      -8.577  12.026 -21.984  1.00  1.440          H  
ATOM   5297 3HE  MET A 328      -8.026  10.474 -21.316  1.00  1.440          H  
ATOM   5298  N   VAL A 329      -7.012   5.932 -23.453  1.00  0.810          N  
ATOM   5299  CA  VAL A 329      -7.448   4.725 -22.759  1.00  0.810          C  
ATOM   5300  C   VAL A 329      -6.430   4.390 -21.663  1.00  0.790          C  
ATOM   5301  O   VAL A 329      -6.809   4.106 -20.515  1.00  0.790          O  
ATOM   5302  CB  VAL A 329      -7.575   3.525 -23.718  1.00  1.130          C  
ATOM   5303  CG1 VAL A 329      -7.843   2.229 -22.924  1.00  1.130          C  
ATOM   5304  CG2 VAL A 329      -8.680   3.786 -24.689  1.00  1.130          C  
ATOM   5305  H   VAL A 329      -6.899   5.985 -24.470  1.00  0.970          H  
ATOM   5306  HA  VAL A 329      -8.418   4.916 -22.300  1.00  0.970          H  
ATOM   5307  HB  VAL A 329      -6.640   3.393 -24.259  1.00  1.360          H  
ATOM   5308 1HG1 VAL A 329      -7.926   1.396 -23.618  1.00  1.360          H  
ATOM   5309 2HG1 VAL A 329      -7.026   2.027 -22.229  1.00  1.360          H  
ATOM   5310 3HG1 VAL A 329      -8.772   2.331 -22.366  1.00  1.360          H  
ATOM   5311 1HG2 VAL A 329      -8.767   2.962 -25.363  1.00  1.360          H  
ATOM   5312 2HG2 VAL A 329      -9.585   3.910 -24.150  1.00  1.360          H  
ATOM   5313 3HG2 VAL A 329      -8.485   4.673 -25.248  1.00  1.360          H  
ATOM   5314  N   ASN A 330      -5.140   4.436 -22.012  1.00  0.810          N  
ATOM   5315  CA  ASN A 330      -4.114   4.174 -21.014  1.00  0.840          C  
ATOM   5316  C   ASN A 330      -4.065   5.279 -19.953  1.00  0.840          C  
ATOM   5317  O   ASN A 330      -3.870   4.986 -18.771  1.00  0.880          O  
ATOM   5318  CB  ASN A 330      -2.766   3.972 -21.668  1.00  1.160          C  
ATOM   5319  CG  ASN A 330      -2.683   2.631 -22.367  1.00  1.160          C  
ATOM   5320  OD1 ASN A 330      -3.499   1.730 -22.111  1.00  1.160          O  
ATOM   5321  ND2 ASN A 330      -1.710   2.456 -23.225  1.00  1.160          N  
ATOM   5322  H   ASN A 330      -4.903   4.635 -22.994  1.00  0.970          H  
ATOM   5323  HA  ASN A 330      -4.374   3.254 -20.492  1.00  1.010          H  
ATOM   5324 1HB  ASN A 330      -2.601   4.762 -22.405  1.00  1.400          H  
ATOM   5325 2HB  ASN A 330      -1.982   4.050 -20.924  1.00  1.400          H  
ATOM   5326 1HD2 ASN A 330      -1.617   1.585 -23.701  1.00  1.400          H  
ATOM   5327 2HD2 ASN A 330      -1.011   3.183 -23.410  1.00  1.400          H  
ATOM   5328  N   PHE A 331      -4.296   6.534 -20.365  1.00  0.830          N  
ATOM   5329  CA  PHE A 331      -4.295   7.698 -19.481  1.00  0.900          C  
ATOM   5330  C   PHE A 331      -5.290   7.470 -18.379  1.00  0.850          C  
ATOM   5331  O   PHE A 331      -4.997   7.706 -17.214  1.00  0.880          O  
ATOM   5332  CB  PHE A 331      -4.698   8.950 -20.234  1.00  1.230          C  
ATOM   5333  CG  PHE A 331      -4.628  10.216 -19.505  1.00  1.230          C  
ATOM   5334  CD1 PHE A 331      -3.454  10.938 -19.512  1.00  1.230          C  
ATOM   5335  CD2 PHE A 331      -5.724  10.715 -18.820  1.00  1.230          C  
ATOM   5336  CE1 PHE A 331      -3.376  12.138 -18.867  1.00  1.230          C  
ATOM   5337  CE2 PHE A 331      -5.643  11.919 -18.167  1.00  1.230          C  
ATOM   5338  CZ  PHE A 331      -4.472  12.632 -18.192  1.00  1.230          C  
ATOM   5339  H   PHE A 331      -4.422   6.692 -21.366  1.00  1.000          H  
ATOM   5340  HA  PHE A 331      -3.322   7.844 -19.040  1.00  1.080          H  
ATOM   5341 1HB  PHE A 331      -4.101   9.038 -21.136  1.00  1.480          H  
ATOM   5342 2HB  PHE A 331      -5.725   8.837 -20.523  1.00  1.480          H  
ATOM   5343  HD1 PHE A 331      -2.589  10.549 -20.049  1.00  1.480          H  
ATOM   5344  HD2 PHE A 331      -6.661  10.148 -18.811  1.00  1.480          H  
ATOM   5345  HE1 PHE A 331      -2.446  12.702 -18.886  1.00  1.480          H  
ATOM   5346  HE2 PHE A 331      -6.504  12.314 -17.635  1.00  1.480          H  
ATOM   5347  HZ  PHE A 331      -4.411  13.588 -17.678  1.00  1.480          H  
ATOM   5348  N   ASN A 332      -6.488   7.044 -18.757  1.00  0.800          N  
ATOM   5349  CA  ASN A 332      -7.580   6.834 -17.834  1.00  0.800          C  
ATOM   5350  C   ASN A 332      -7.266   5.752 -16.798  1.00  0.800          C  
ATOM   5351  O   ASN A 332      -7.482   5.959 -15.597  1.00  0.920          O  
ATOM   5352  CB  ASN A 332      -8.788   6.455 -18.658  1.00  1.120          C  
ATOM   5353  CG  ASN A 332      -9.273   7.617 -19.474  1.00  1.120          C  
ATOM   5354  OD1 ASN A 332      -9.048   8.786 -19.126  1.00  1.120          O  
ATOM   5355  ND2 ASN A 332      -9.888   7.318 -20.577  1.00  1.120          N  
ATOM   5356  H   ASN A 332      -6.653   6.916 -19.757  1.00  0.960          H  
ATOM   5357  HA  ASN A 332      -7.767   7.765 -17.304  1.00  0.960          H  
ATOM   5358 1HB  ASN A 332      -8.526   5.647 -19.336  1.00  1.340          H  
ATOM   5359 2HB  ASN A 332      -9.588   6.096 -18.015  1.00  1.340          H  
ATOM   5360 1HD2 ASN A 332     -10.214   8.053 -21.186  1.00  1.340          H  
ATOM   5361 2HD2 ASN A 332     -10.010   6.364 -20.846  1.00  1.340          H  
ATOM   5362  N   ARG A 333      -6.684   4.624 -17.228  1.00  0.750          N  
ATOM   5363  CA  ARG A 333      -6.375   3.580 -16.251  1.00  0.810          C  
ATOM   5364  C   ARG A 333      -5.259   4.028 -15.318  1.00  0.810          C  
ATOM   5365  O   ARG A 333      -5.270   3.728 -14.114  1.00  0.810          O  
ATOM   5366  CB  ARG A 333      -5.978   2.265 -16.891  1.00  1.110          C  
ATOM   5367  CG  ARG A 333      -5.867   1.146 -15.869  1.00  1.110          C  
ATOM   5368  CD  ARG A 333      -5.662  -0.180 -16.439  1.00  1.110          C  
ATOM   5369  NE  ARG A 333      -5.540  -1.166 -15.370  1.00  1.110          N  
ATOM   5370  CZ  ARG A 333      -5.162  -2.438 -15.498  1.00  1.110          C  
ATOM   5371  NH1 ARG A 333      -4.838  -2.951 -16.667  1.00  1.110          N  
ATOM   5372  NH2 ARG A 333      -5.126  -3.158 -14.398  1.00  1.110          N  
ATOM   5373  H   ARG A 333      -6.539   4.472 -18.236  1.00  0.900          H  
ATOM   5374  HA  ARG A 333      -7.259   3.409 -15.648  1.00  0.970          H  
ATOM   5375 1HB  ARG A 333      -6.673   1.982 -17.655  1.00  1.330          H  
ATOM   5376 2HB  ARG A 333      -5.004   2.382 -17.370  1.00  1.330          H  
ATOM   5377 1HG  ARG A 333      -5.043   1.346 -15.236  1.00  1.330          H  
ATOM   5378 2HG  ARG A 333      -6.764   1.111 -15.263  1.00  1.330          H  
ATOM   5379 1HD  ARG A 333      -6.500  -0.455 -17.055  1.00  1.330          H  
ATOM   5380 2HD  ARG A 333      -4.765  -0.189 -17.037  1.00  1.330          H  
ATOM   5381  HE  ARG A 333      -5.777  -0.880 -14.407  1.00  1.330          H  
ATOM   5382 1HH1 ARG A 333      -4.865  -2.383 -17.498  1.00  1.330          H  
ATOM   5383 2HH1 ARG A 333      -4.556  -3.920 -16.733  1.00  1.330          H  
ATOM   5384 1HH2 ARG A 333      -5.393  -2.689 -13.519  1.00  1.330          H  
ATOM   5385 2HH2 ARG A 333      -4.851  -4.125 -14.412  1.00  1.330          H  
ATOM   5386  N   SER A 334      -4.270   4.705 -15.884  1.00  0.830          N  
ATOM   5387  CA  SER A 334      -3.155   5.171 -15.110  1.00  0.870          C  
ATOM   5388  C   SER A 334      -3.576   6.315 -14.201  1.00  0.780          C  
ATOM   5389  O   SER A 334      -3.075   6.417 -13.095  1.00  0.760          O  
ATOM   5390  CB  SER A 334      -2.057   5.587 -16.020  1.00  1.200          C  
ATOM   5391  OG  SER A 334      -1.530   4.499 -16.750  1.00  1.200          O  
ATOM   5392  H   SER A 334      -4.268   4.888 -16.894  1.00  1.000          H  
ATOM   5393  HA  SER A 334      -2.805   4.356 -14.488  1.00  1.040          H  
ATOM   5394 1HB  SER A 334      -2.461   6.329 -16.702  1.00  1.440          H  
ATOM   5395 2HB  SER A 334      -1.271   6.045 -15.452  1.00  1.440          H  
ATOM   5396  HG  SER A 334      -0.688   4.249 -16.323  1.00  1.440          H  
ATOM   5397  N   ARG A 335      -4.523   7.156 -14.623  1.00  0.760          N  
ATOM   5398  CA  ARG A 335      -5.012   8.261 -13.800  1.00  0.740          C  
ATOM   5399  C   ARG A 335      -5.547   7.700 -12.485  1.00  0.700          C  
ATOM   5400  O   ARG A 335      -5.302   8.266 -11.409  1.00  0.730          O  
ATOM   5401  CB  ARG A 335      -6.082   9.044 -14.537  1.00  1.040          C  
ATOM   5402  CG  ARG A 335      -6.601  10.257 -13.828  1.00  1.040          C  
ATOM   5403  CD  ARG A 335      -7.550  10.975 -14.684  1.00  1.040          C  
ATOM   5404  NE  ARG A 335      -8.037  12.187 -14.055  1.00  1.040          N  
ATOM   5405  CZ  ARG A 335      -8.870  13.086 -14.627  1.00  1.040          C  
ATOM   5406  NH1 ARG A 335      -9.327  12.903 -15.849  1.00  1.040          N  
ATOM   5407  NH2 ARG A 335      -9.227  14.165 -13.948  1.00  1.040          N  
ATOM   5408  H   ARG A 335      -4.876   7.064 -15.572  1.00  0.910          H  
ATOM   5409  HA  ARG A 335      -4.190   8.935 -13.586  1.00  0.890          H  
ATOM   5410 1HB  ARG A 335      -5.674   9.387 -15.487  1.00  1.250          H  
ATOM   5411 2HB  ARG A 335      -6.925   8.394 -14.762  1.00  1.250          H  
ATOM   5412 1HG  ARG A 335      -7.120   9.961 -12.916  1.00  1.250          H  
ATOM   5413 2HG  ARG A 335      -5.772  10.923 -13.582  1.00  1.250          H  
ATOM   5414 1HD  ARG A 335      -7.063  11.235 -15.616  1.00  1.250          H  
ATOM   5415 2HD  ARG A 335      -8.393  10.322 -14.883  1.00  1.250          H  
ATOM   5416  HE  ARG A 335      -7.718  12.382 -13.113  1.00  1.250          H  
ATOM   5417 1HH1 ARG A 335      -9.072  12.079 -16.369  1.00  1.250          H  
ATOM   5418 2HH1 ARG A 335      -9.947  13.584 -16.264  1.00  1.250          H  
ATOM   5419 1HH2 ARG A 335      -8.877  14.312 -13.010  1.00  1.250          H  
ATOM   5420 2HH2 ARG A 335      -9.846  14.846 -14.364  1.00  1.250          H  
ATOM   5421  N   VAL A 336      -6.247   6.567 -12.567  1.00  0.690          N  
ATOM   5422  CA  VAL A 336      -6.734   5.899 -11.370  1.00  0.690          C  
ATOM   5423  C   VAL A 336      -5.566   5.490 -10.484  1.00  0.680          C  
ATOM   5424  O   VAL A 336      -5.576   5.746  -9.271  1.00  0.680          O  
ATOM   5425  CB  VAL A 336      -7.495   4.629 -11.759  1.00  0.970          C  
ATOM   5426  CG1 VAL A 336      -7.791   3.788 -10.551  1.00  0.970          C  
ATOM   5427  CG2 VAL A 336      -8.788   5.015 -12.476  1.00  0.970          C  
ATOM   5428  H   VAL A 336      -6.472   6.209 -13.504  1.00  0.830          H  
ATOM   5429  HA  VAL A 336      -7.386   6.579 -10.826  1.00  0.830          H  
ATOM   5430  HB  VAL A 336      -6.880   4.040 -12.407  1.00  1.160          H  
ATOM   5431 1HG1 VAL A 336      -8.268   2.910 -10.912  1.00  1.160          H  
ATOM   5432 2HG1 VAL A 336      -6.885   3.494 -10.039  1.00  1.160          H  
ATOM   5433 3HG1 VAL A 336      -8.433   4.334  -9.859  1.00  1.160          H  
ATOM   5434 1HG2 VAL A 336      -9.320   4.130 -12.767  1.00  1.160          H  
ATOM   5435 2HG2 VAL A 336      -9.414   5.606 -11.813  1.00  1.160          H  
ATOM   5436 3HG2 VAL A 336      -8.557   5.597 -13.359  1.00  1.160          H  
ATOM   5437  N   ALA A 337      -4.570   4.849 -11.098  1.00  0.680          N  
ATOM   5438  CA  ALA A 337      -3.380   4.411 -10.391  1.00  0.680          C  
ATOM   5439  C   ALA A 337      -2.648   5.590  -9.764  1.00  0.690          C  
ATOM   5440  O   ALA A 337      -2.181   5.506  -8.629  1.00  0.690          O  
ATOM   5441  CB  ALA A 337      -2.483   3.672 -11.348  1.00  0.950          C  
ATOM   5442  H   ALA A 337      -4.671   4.636 -12.098  1.00  0.820          H  
ATOM   5443  HA  ALA A 337      -3.675   3.733  -9.597  1.00  0.820          H  
ATOM   5444 1HB  ALA A 337      -1.612   3.324 -10.849  1.00  1.140          H  
ATOM   5445 2HB  ALA A 337      -3.044   2.845 -11.734  1.00  1.140          H  
ATOM   5446 3HB  ALA A 337      -2.193   4.315 -12.150  1.00  1.140          H  
ATOM   5447  N   LEU A 338      -2.626   6.723 -10.452  1.00  0.710          N  
ATOM   5448  CA  LEU A 338      -1.935   7.893  -9.959  1.00  0.740          C  
ATOM   5449  C   LEU A 338      -2.563   8.361  -8.663  1.00  0.720          C  
ATOM   5450  O   LEU A 338      -1.851   8.760  -7.738  1.00  0.740          O  
ATOM   5451  CB  LEU A 338      -1.999   9.029 -10.971  1.00  1.020          C  
ATOM   5452  CG  LEU A 338      -1.212  10.291 -10.642  1.00  1.020          C  
ATOM   5453  CD1 LEU A 338       0.261   9.926 -10.560  1.00  1.020          C  
ATOM   5454  CD2 LEU A 338      -1.469  11.316 -11.737  1.00  1.020          C  
ATOM   5455  H   LEU A 338      -3.028   6.727 -11.382  1.00  0.850          H  
ATOM   5456  HA  LEU A 338      -0.911   7.604  -9.774  1.00  0.890          H  
ATOM   5457 1HB  LEU A 338      -1.647   8.654 -11.916  1.00  1.230          H  
ATOM   5458 2HB  LEU A 338      -3.037   9.318 -11.096  1.00  1.230          H  
ATOM   5459  HG  LEU A 338      -1.523  10.697  -9.680  1.00  1.230          H  
ATOM   5460 1HD1 LEU A 338       0.859  10.770 -10.364  1.00  1.230          H  
ATOM   5461 2HD1 LEU A 338       0.459   9.203  -9.782  1.00  1.230          H  
ATOM   5462 3HD1 LEU A 338       0.526   9.521 -11.514  1.00  1.230          H  
ATOM   5463 1HD2 LEU A 338      -0.925  12.225 -11.559  1.00  1.230          H  
ATOM   5464 2HD2 LEU A 338      -1.156  10.904 -12.664  1.00  1.230          H  
ATOM   5465 3HD2 LEU A 338      -2.536  11.540 -11.773  1.00  1.230          H  
ATOM   5466  N   GLY A 339      -3.897   8.341  -8.602  1.00  0.720          N  
ATOM   5467  CA  GLY A 339      -4.627   8.709  -7.396  1.00  0.720          C  
ATOM   5468  C   GLY A 339      -4.220   7.786  -6.244  1.00  0.680          C  
ATOM   5469  O   GLY A 339      -3.927   8.243  -5.135  1.00  0.700          O  
ATOM   5470  H   GLY A 339      -4.417   8.090  -9.453  1.00  0.860          H  
ATOM   5471 1HA  GLY A 339      -4.420   9.747  -7.142  1.00  0.860          H  
ATOM   5472 2HA  GLY A 339      -5.697   8.619  -7.584  1.00  0.860          H  
ATOM   5473  N   ARG A 340      -4.211   6.481  -6.515  1.00  0.660          N  
ATOM   5474  CA  ARG A 340      -3.841   5.477  -5.518  1.00  0.640          C  
ATOM   5475  C   ARG A 340      -2.408   5.729  -4.989  1.00  0.630          C  
ATOM   5476  O   ARG A 340      -2.130   5.567  -3.785  1.00  0.620          O  
ATOM   5477  CB  ARG A 340      -3.994   4.106  -6.150  1.00  0.900          C  
ATOM   5478  CG  ARG A 340      -5.459   3.716  -6.426  1.00  0.900          C  
ATOM   5479  CD  ARG A 340      -5.568   2.473  -7.233  1.00  0.900          C  
ATOM   5480  NE  ARG A 340      -4.985   1.350  -6.551  1.00  0.900          N  
ATOM   5481  CZ  ARG A 340      -5.599   0.574  -5.643  1.00  0.900          C  
ATOM   5482  NH1 ARG A 340      -6.862   0.782  -5.295  1.00  0.900          N  
ATOM   5483  NH2 ARG A 340      -4.926  -0.397  -5.092  1.00  0.900          N  
ATOM   5484  H   ARG A 340      -4.506   6.185  -7.454  1.00  0.790          H  
ATOM   5485  HA  ARG A 340      -4.537   5.551  -4.683  1.00  0.770          H  
ATOM   5486 1HB  ARG A 340      -3.454   4.060  -7.083  1.00  1.080          H  
ATOM   5487 2HB  ARG A 340      -3.572   3.359  -5.506  1.00  1.080          H  
ATOM   5488 1HG  ARG A 340      -5.971   3.566  -5.480  1.00  1.080          H  
ATOM   5489 2HG  ARG A 340      -5.947   4.518  -6.977  1.00  1.080          H  
ATOM   5490 1HD  ARG A 340      -6.609   2.256  -7.453  1.00  1.080          H  
ATOM   5491 2HD  ARG A 340      -5.034   2.604  -8.167  1.00  1.080          H  
ATOM   5492  HE  ARG A 340      -3.990   1.138  -6.779  1.00  1.080          H  
ATOM   5493 1HH1 ARG A 340      -7.392   1.525  -5.712  1.00  1.080          H  
ATOM   5494 2HH1 ARG A 340      -7.300   0.180  -4.603  1.00  1.080          H  
ATOM   5495 1HH2 ARG A 340      -3.965  -0.577  -5.355  1.00  1.080          H  
ATOM   5496 2HH2 ARG A 340      -5.360  -0.997  -4.391  1.00  1.080          H  
ATOM   5497  N   ILE A 341      -1.516   6.126  -5.897  1.00  0.640          N  
ATOM   5498  CA  ILE A 341      -0.134   6.473  -5.592  1.00  0.630          C  
ATOM   5499  C   ILE A 341      -0.067   7.751  -4.733  1.00  0.640          C  
ATOM   5500  O   ILE A 341       0.634   7.795  -3.720  1.00  0.630          O  
ATOM   5501  CB  ILE A 341       0.674   6.599  -6.888  1.00  0.890          C  
ATOM   5502  CG1 ILE A 341       0.787   5.183  -7.525  1.00  0.890          C  
ATOM   5503  CG2 ILE A 341       2.054   7.216  -6.597  1.00  0.890          C  
ATOM   5504  CD1 ILE A 341       1.229   5.179  -8.953  1.00  0.890          C  
ATOM   5505  H   ILE A 341      -1.831   6.150  -6.873  1.00  0.770          H  
ATOM   5506  HA  ILE A 341       0.295   5.648  -5.039  1.00  0.760          H  
ATOM   5507  HB  ILE A 341       0.140   7.227  -7.589  1.00  1.060          H  
ATOM   5508 1HG1 ILE A 341       1.510   4.606  -6.949  1.00  1.060          H  
ATOM   5509 2HG1 ILE A 341      -0.174   4.679  -7.457  1.00  1.060          H  
ATOM   5510 1HG2 ILE A 341       2.621   7.305  -7.512  1.00  1.060          H  
ATOM   5511 2HG2 ILE A 341       1.931   8.203  -6.173  1.00  1.060          H  
ATOM   5512 3HG2 ILE A 341       2.596   6.591  -5.889  1.00  1.060          H  
ATOM   5513 1HD1 ILE A 341       1.299   4.160  -9.309  1.00  1.060          H  
ATOM   5514 2HD1 ILE A 341       0.508   5.721  -9.556  1.00  1.060          H  
ATOM   5515 3HD1 ILE A 341       2.168   5.640  -9.039  1.00  1.060          H  
ATOM   5516  N   LYS A 342      -0.812   8.785  -5.118  1.00  0.660          N  
ATOM   5517  CA  LYS A 342      -0.854  10.035  -4.370  1.00  0.680          C  
ATOM   5518  C   LYS A 342      -1.138   9.763  -2.896  1.00  0.670          C  
ATOM   5519  O   LYS A 342      -0.498  10.347  -2.011  1.00  0.680          O  
ATOM   5520  CB  LYS A 342      -1.949  10.940  -4.940  1.00  0.940          C  
ATOM   5521  CG  LYS A 342      -2.093  12.357  -4.306  1.00  0.940          C  
ATOM   5522  CD  LYS A 342      -3.223  12.438  -3.229  1.00  0.940          C  
ATOM   5523  CE  LYS A 342      -4.650  12.355  -3.818  1.00  0.940          C  
ATOM   5524  NZ  LYS A 342      -5.692  12.291  -2.728  1.00  0.940          N  
ATOM   5525  H   LYS A 342      -1.347   8.712  -5.986  1.00  0.790          H  
ATOM   5526  HA  LYS A 342       0.115  10.528  -4.454  1.00  0.820          H  
ATOM   5527 1HB  LYS A 342      -1.820  11.026  -6.004  1.00  1.130          H  
ATOM   5528 2HB  LYS A 342      -2.880  10.433  -4.797  1.00  1.130          H  
ATOM   5529 1HG  LYS A 342      -1.147  12.630  -3.834  1.00  1.130          H  
ATOM   5530 2HG  LYS A 342      -2.303  13.078  -5.089  1.00  1.130          H  
ATOM   5531 1HD  LYS A 342      -3.118  11.646  -2.490  1.00  1.130          H  
ATOM   5532 2HD  LYS A 342      -3.131  13.388  -2.706  1.00  1.130          H  
ATOM   5533 1HE  LYS A 342      -4.835  13.232  -4.433  1.00  1.130          H  
ATOM   5534 2HE  LYS A 342      -4.756  11.466  -4.428  1.00  1.130          H  
ATOM   5535 1HZ  LYS A 342      -6.608  12.230  -3.135  1.00  1.130          H  
ATOM   5536 2HZ  LYS A 342      -5.521  11.438  -2.144  1.00  1.130          H  
ATOM   5537 3HZ  LYS A 342      -5.637  13.104  -2.144  1.00  1.130          H  
ATOM   5538  N   ASP A 343      -2.110   8.887  -2.623  1.00  0.660          N  
ATOM   5539  CA  ASP A 343      -2.436   8.574  -1.243  1.00  0.680          C  
ATOM   5540  C   ASP A 343      -1.361   7.722  -0.545  1.00  0.670          C  
ATOM   5541  O   ASP A 343      -0.981   8.039   0.582  1.00  0.840          O  
ATOM   5542  CB  ASP A 343      -3.796   7.877  -1.174  1.00  0.940          C  
ATOM   5543  CG  ASP A 343      -5.017   8.822  -1.425  1.00  0.940          C  
ATOM   5544  OD1 ASP A 343      -4.956  10.018  -1.141  1.00  0.940          O  
ATOM   5545  OD2 ASP A 343      -5.999   8.332  -1.906  1.00  0.940          O  
ATOM   5546  H   ASP A 343      -2.650   8.487  -3.403  1.00  0.790          H  
ATOM   5547  HA  ASP A 343      -2.521   9.514  -0.701  1.00  0.820          H  
ATOM   5548 1HB  ASP A 343      -3.821   7.090  -1.935  1.00  1.130          H  
ATOM   5549 2HB  ASP A 343      -3.913   7.395  -0.203  1.00  1.130          H  
ATOM   5550  N   ILE A 344      -0.771   6.710  -1.211  1.00  0.640          N  
ATOM   5551  CA  ILE A 344       0.229   5.893  -0.488  1.00  0.660          C  
ATOM   5552  C   ILE A 344       1.444   6.758  -0.090  1.00  0.660          C  
ATOM   5553  O   ILE A 344       2.039   6.561   0.972  1.00  0.720          O  
ATOM   5554  CB  ILE A 344       0.700   4.631  -1.300  1.00  0.920          C  
ATOM   5555  CG1 ILE A 344       1.452   3.589  -0.396  1.00  0.920          C  
ATOM   5556  CG2 ILE A 344       1.636   4.993  -2.433  1.00  0.920          C  
ATOM   5557  CD1 ILE A 344       0.609   2.917   0.663  1.00  0.920          C  
ATOM   5558  H   ILE A 344      -1.075   6.466  -2.159  1.00  0.770          H  
ATOM   5559  HA  ILE A 344      -0.242   5.549   0.424  1.00  0.790          H  
ATOM   5560  HB  ILE A 344      -0.174   4.144  -1.718  1.00  1.100          H  
ATOM   5561 1HG1 ILE A 344       1.861   2.812  -1.040  1.00  1.100          H  
ATOM   5562 2HG1 ILE A 344       2.282   4.091   0.106  1.00  1.100          H  
ATOM   5563 1HG2 ILE A 344       1.909   4.098  -2.987  1.00  1.100          H  
ATOM   5564 2HG2 ILE A 344       1.153   5.647  -3.064  1.00  1.100          H  
ATOM   5565 3HG2 ILE A 344       2.530   5.461  -2.054  1.00  1.100          H  
ATOM   5566 1HD1 ILE A 344       1.227   2.224   1.210  1.00  1.100          H  
ATOM   5567 2HD1 ILE A 344       0.210   3.643   1.358  1.00  1.100          H  
ATOM   5568 3HD1 ILE A 344      -0.208   2.378   0.192  1.00  1.100          H  
ATOM   5569  N   LEU A 345       1.761   7.763  -0.916  1.00  0.630          N  
ATOM   5570  CA  LEU A 345       2.871   8.684  -0.681  1.00  0.650          C  
ATOM   5571  C   LEU A 345       2.600   9.816   0.311  1.00  0.680          C  
ATOM   5572  O   LEU A 345       3.524  10.572   0.631  1.00  0.730          O  
ATOM   5573  CB  LEU A 345       3.249   9.385  -2.001  1.00  0.900          C  
ATOM   5574  CG  LEU A 345       3.883   8.573  -3.127  1.00  0.900          C  
ATOM   5575  CD1 LEU A 345       3.964   9.425  -4.373  1.00  0.900          C  
ATOM   5576  CD2 LEU A 345       5.262   8.194  -2.708  1.00  0.900          C  
ATOM   5577  H   LEU A 345       1.237   7.844  -1.796  1.00  0.760          H  
ATOM   5578  HA  LEU A 345       3.703   8.104  -0.296  1.00  0.780          H  
ATOM   5579 1HB  LEU A 345       2.328   9.817  -2.408  1.00  1.080          H  
ATOM   5580 2HB  LEU A 345       3.925  10.206  -1.769  1.00  1.080          H  
ATOM   5581  HG  LEU A 345       3.286   7.689  -3.346  1.00  1.080          H  
ATOM   5582 1HD1 LEU A 345       4.428   8.856  -5.176  1.00  1.080          H  
ATOM   5583 2HD1 LEU A 345       2.955   9.718  -4.669  1.00  1.080          H  
ATOM   5584 3HD1 LEU A 345       4.551  10.314  -4.171  1.00  1.080          H  
ATOM   5585 1HD2 LEU A 345       5.757   7.651  -3.494  1.00  1.080          H  
ATOM   5586 2HD2 LEU A 345       5.822   9.093  -2.492  1.00  1.080          H  
ATOM   5587 3HD2 LEU A 345       5.205   7.590  -1.826  1.00  1.080          H  
ATOM   5588  N   SER A 346       1.359   9.950   0.788  1.00  0.700          N  
ATOM   5589  CA  SER A 346       0.996  11.070   1.653  1.00  0.770          C  
ATOM   5590  C   SER A 346       1.343  10.882   3.125  1.00  0.890          C  
ATOM   5591  O   SER A 346       1.274  11.827   3.909  1.00  1.040          O  
ATOM   5592  CB  SER A 346      -0.484  11.363   1.494  1.00  1.050          C  
ATOM   5593  OG  SER A 346      -0.777  11.862   0.202  1.00  1.050          O  
ATOM   5594  H   SER A 346       0.636   9.271   0.537  1.00  0.840          H  
ATOM   5595  HA  SER A 346       1.539  11.945   1.296  1.00  0.920          H  
ATOM   5596 1HB  SER A 346      -1.053  10.450   1.665  1.00  1.260          H  
ATOM   5597 2HB  SER A 346      -0.792  12.085   2.246  1.00  1.260          H  
ATOM   5598  HG  SER A 346      -0.623  11.135  -0.454  1.00  1.260          H  
ATOM   5599  N   GLN A 347       1.707   9.664   3.508  1.00  0.920          N  
ATOM   5600  CA  GLN A 347       2.085   9.334   4.878  1.00  1.180          C  
ATOM   5601  C   GLN A 347       1.110   9.748   5.981  1.00  1.500          C  
ATOM   5602  O   GLN A 347       1.542  10.392   6.948  1.00  2.010          O  
ATOM   5603  CB  GLN A 347       3.435   9.972   5.217  1.00  1.550          C  
ATOM   5604  CG  GLN A 347       4.564   9.530   4.359  1.00  1.550          C  
ATOM   5605  CD  GLN A 347       5.854  10.185   4.754  1.00  1.550          C  
ATOM   5606  OE1 GLN A 347       6.115  11.346   4.415  1.00  1.550          O  
ATOM   5607  NE2 GLN A 347       6.671   9.446   5.469  1.00  1.550          N  
ATOM   5608  H   GLN A 347       1.722   8.934   2.804  1.00  1.100          H  
ATOM   5609  HA  GLN A 347       2.185   8.259   4.923  1.00  1.420          H  
ATOM   5610 1HB  GLN A 347       3.361  11.056   5.148  1.00  1.860          H  
ATOM   5611 2HB  GLN A 347       3.700   9.734   6.247  1.00  1.860          H  
ATOM   5612 1HG  GLN A 347       4.696   8.463   4.440  1.00  1.860          H  
ATOM   5613 2HG  GLN A 347       4.326   9.799   3.336  1.00  1.860          H  
ATOM   5614 1HE2 GLN A 347       7.547   9.820   5.772  1.00  1.860          H  
ATOM   5615 2HE2 GLN A 347       6.399   8.507   5.702  1.00  1.860          H  
ATOM   5616  N   PRO A 348      -0.195   9.474   5.875  1.00  1.910          N  
ATOM   5617  CA  PRO A 348      -1.118   9.830   6.909  1.00  1.970          C  
ATOM   5618  C   PRO A 348      -0.746   8.972   8.118  1.00  1.400          C  
ATOM   5619  O   PRO A 348      -0.375   7.817   7.902  1.00  1.750          O  
ATOM   5620  CB  PRO A 348      -2.467   9.422   6.317  1.00  2.960          C  
ATOM   5621  CG  PRO A 348      -2.124   8.320   5.325  1.00  2.960          C  
ATOM   5622  CD  PRO A 348      -0.760   8.692   4.772  1.00  2.960          C  
ATOM   5623  HA  PRO A 348      -1.042  10.906   7.052  1.00  2.360          H  
ATOM   5624 1HB  PRO A 348      -3.136   9.070   7.112  1.00  3.550          H  
ATOM   5625 2HB  PRO A 348      -2.953  10.292   5.855  1.00  3.550          H  
ATOM   5626 1HG  PRO A 348      -2.107   7.354   5.854  1.00  3.550          H  
ATOM   5627 2HG  PRO A 348      -2.904   8.250   4.554  1.00  3.550          H  
ATOM   5628 1HD  PRO A 348      -0.167   7.788   4.583  1.00  3.550          H  
ATOM   5629 2HD  PRO A 348      -0.900   9.302   3.881  1.00  3.550          H  
ATOM   5630  N   GLU A 349      -0.839   9.459   9.362  1.00  1.440          N  
ATOM   5631  CA  GLU A 349      -1.162  10.825   9.779  1.00  1.520          C  
ATOM   5632  C   GLU A 349      -0.022  11.266  10.677  1.00  1.260          C  
ATOM   5633  O   GLU A 349      -0.205  11.482  11.874  1.00  1.280          O  
ATOM   5634  CB  GLU A 349      -2.501  10.887  10.533  1.00  2.100          C  
ATOM   5635  CG  GLU A 349      -3.719  10.459   9.708  1.00  2.100          C  
ATOM   5636  CD  GLU A 349      -5.041  10.579  10.456  1.00  2.100          C  
ATOM   5637  OE1 GLU A 349      -5.026  10.924  11.613  1.00  2.100          O  
ATOM   5638  OE2 GLU A 349      -6.062  10.326   9.857  1.00  2.100          O  
ATOM   5639  H   GLU A 349      -0.646   8.809  10.109  1.00  1.730          H  
ATOM   5640  HA  GLU A 349      -1.195  11.518   8.957  1.00  1.820          H  
ATOM   5641 1HB  GLU A 349      -2.448  10.243  11.411  1.00  2.520          H  
ATOM   5642 2HB  GLU A 349      -2.674  11.904  10.883  1.00  2.520          H  
ATOM   5643 1HG  GLU A 349      -3.764  11.064   8.804  1.00  2.520          H  
ATOM   5644 2HG  GLU A 349      -3.582   9.421   9.415  1.00  2.520          H  
ATOM   5645  N   ILE A 350       1.175  11.353  10.090  1.00  1.370          N  
ATOM   5646  CA  ILE A 350       2.384  11.660  10.855  1.00  1.400          C  
ATOM   5647  C   ILE A 350       3.145  12.910  10.379  1.00  1.380          C  
ATOM   5648  O   ILE A 350       3.626  12.823   9.253  1.00  1.840          O  
ATOM   5649  CB  ILE A 350       3.279  10.377  10.930  1.00  1.950          C  
ATOM   5650  CG1 ILE A 350       3.670   9.827   9.460  1.00  1.950          C  
ATOM   5651  CG2 ILE A 350       2.552   9.310  11.755  1.00  1.950          C  
ATOM   5652  CD1 ILE A 350       4.685   8.681   9.419  1.00  1.950          C  
ATOM   5653  H   ILE A 350       1.248  11.173   9.079  1.00  1.640          H  
ATOM   5654  HA  ILE A 350       2.076  11.866  11.879  1.00  1.680          H  
ATOM   5655  HB  ILE A 350       4.207  10.625  11.435  1.00  2.340          H  
ATOM   5656 1HG1 ILE A 350       2.763   9.483   8.969  1.00  2.340          H  
ATOM   5657 2HG1 ILE A 350       4.098  10.616   8.873  1.00  2.340          H  
ATOM   5658 1HG2 ILE A 350       3.171   8.432  11.858  1.00  2.340          H  
ATOM   5659 2HG2 ILE A 350       2.333   9.710  12.746  1.00  2.340          H  
ATOM   5660 3HG2 ILE A 350       1.624   9.032  11.267  1.00  2.340          H  
ATOM   5661 1HD1 ILE A 350       4.870   8.402   8.386  1.00  2.340          H  
ATOM   5662 2HD1 ILE A 350       5.621   9.001   9.873  1.00  2.340          H  
ATOM   5663 3HD1 ILE A 350       4.307   7.818   9.953  1.00  2.340          H  
ATOM   5664  N   LYS A 351       3.917  13.387  11.360  1.00  1.250          N  
ATOM   5665  CA  LYS A 351       4.286  14.798  11.292  1.00  1.450          C  
ATOM   5666  C   LYS A 351       5.433  15.124  12.241  1.00  1.270          C  
ATOM   5667  O   LYS A 351       5.653  14.415  13.224  1.00  1.440          O  
ATOM   5668  CB  LYS A 351       3.084  15.697  11.604  1.00  1.950          C  
ATOM   5669  CG  LYS A 351       2.502  15.541  13.009  1.00  1.950          C  
ATOM   5670  CD  LYS A 351       1.289  16.453  13.195  1.00  1.950          C  
ATOM   5671  CE  LYS A 351       0.704  16.341  14.596  1.00  1.950          C  
ATOM   5672  NZ  LYS A 351      -0.476  17.241  14.780  1.00  1.950          N  
ATOM   5673  H   LYS A 351       4.745  12.830  11.517  1.00  1.500          H  
ATOM   5674  HA  LYS A 351       4.625  15.017  10.280  1.00  1.740          H  
ATOM   5675 1HB  LYS A 351       3.387  16.740  11.495  1.00  2.340          H  
ATOM   5676 2HB  LYS A 351       2.289  15.512  10.883  1.00  2.340          H  
ATOM   5677 1HG  LYS A 351       2.201  14.503  13.165  1.00  2.340          H  
ATOM   5678 2HG  LYS A 351       3.259  15.797  13.752  1.00  2.340          H  
ATOM   5679 1HD  LYS A 351       1.586  17.488  13.014  1.00  2.340          H  
ATOM   5680 2HD  LYS A 351       0.519  16.182  12.471  1.00  2.340          H  
ATOM   5681 1HE  LYS A 351       0.395  15.311  14.771  1.00  2.340          H  
ATOM   5682 2HE  LYS A 351       1.470  16.610  15.325  1.00  2.340          H  
ATOM   5683 1HZ  LYS A 351      -0.835  17.139  15.720  1.00  2.340          H  
ATOM   5684 2HZ  LYS A 351      -0.196  18.201  14.631  1.00  2.340          H  
ATOM   5685 3HZ  LYS A 351      -1.197  16.995  14.118  1.00  2.340          H  
ATOM   5686  N   THR A 352       6.128  16.225  11.958  1.00  1.460          N  
ATOM   5687  CA  THR A 352       7.196  16.763  12.800  1.00  1.590          C  
ATOM   5688  C   THR A 352       6.988  18.251  13.021  1.00  1.750          C  
ATOM   5689  O   THR A 352       6.092  18.854  12.428  1.00  2.110          O  
ATOM   5690  CB  THR A 352       8.588  16.548  12.179  1.00  2.170          C  
ATOM   5691  OG1 THR A 352       8.698  17.312  10.966  1.00  2.170          O  
ATOM   5692  CG2 THR A 352       8.814  15.080  11.870  1.00  2.170          C  
ATOM   5693  H   THR A 352       5.904  16.735  11.115  1.00  1.750          H  
ATOM   5694  HA  THR A 352       7.164  16.270  13.773  1.00  1.910          H  
ATOM   5695  HB  THR A 352       9.343  16.886  12.880  1.00  2.610          H  
ATOM   5696  HG1 THR A 352       8.748  18.256  11.172  1.00  2.610          H  
ATOM   5697 1HG2 THR A 352       9.806  14.949  11.442  1.00  2.610          H  
ATOM   5698 2HG2 THR A 352       8.732  14.502  12.791  1.00  2.610          H  
ATOM   5699 3HG2 THR A 352       8.070  14.732  11.159  1.00  2.610          H  
ATOM   5700  N   ILE A 353       7.837  18.852  13.851  1.00  1.840          N  
ATOM   5701  CA  ILE A 353       7.780  20.285  14.110  1.00  2.100          C  
ATOM   5702  C   ILE A 353       9.120  20.932  13.755  1.00  2.090          C  
ATOM   5703  O   ILE A 353      10.147  20.254  13.682  1.00  2.100          O  
ATOM   5704  CB  ILE A 353       7.411  20.555  15.586  1.00  2.840          C  
ATOM   5705  CG1 ILE A 353       8.516  19.972  16.533  1.00  2.840          C  
ATOM   5706  CG2 ILE A 353       6.035  19.932  15.880  1.00  2.840          C  
ATOM   5707  CD1 ILE A 353       8.385  20.370  17.989  1.00  2.840          C  
ATOM   5708  H   ILE A 353       8.540  18.300  14.324  1.00  2.210          H  
ATOM   5709  HA  ILE A 353       7.011  20.730  13.477  1.00  2.520          H  
ATOM   5710  HB  ILE A 353       7.360  21.629  15.755  1.00  3.400          H  
ATOM   5711 1HG1 ILE A 353       8.500  18.882  16.482  1.00  3.400          H  
ATOM   5712 2HG1 ILE A 353       9.474  20.314  16.196  1.00  3.400          H  
ATOM   5713 1HG2 ILE A 353       5.736  20.127  16.904  1.00  3.400          H  
ATOM   5714 2HG2 ILE A 353       5.295  20.365  15.205  1.00  3.400          H  
ATOM   5715 3HG2 ILE A 353       6.075  18.857  15.721  1.00  3.400          H  
ATOM   5716 1HD1 ILE A 353       9.206  19.940  18.553  1.00  3.400          H  
ATOM   5717 2HD1 ILE A 353       8.418  21.447  18.077  1.00  3.400          H  
ATOM   5718 3HD1 ILE A 353       7.449  20.009  18.401  1.00  3.400          H  
ATOM   5719  N   THR A 354       9.134  22.255  13.626  1.00  2.580          N  
ATOM   5720  CA  THR A 354      10.342  22.986  13.241  1.00  2.890          C  
ATOM   5721  C   THR A 354      11.368  23.094  14.359  1.00  2.700          C  
ATOM   5722  O   THR A 354      12.504  23.507  14.132  1.00  3.030          O  
ATOM   5723  CB  THR A 354       9.970  24.393  12.744  1.00  3.920          C  
ATOM   5724  OG1 THR A 354       9.315  25.110  13.797  1.00  3.920          O  
ATOM   5725  CG2 THR A 354       9.027  24.278  11.549  1.00  3.920          C  
ATOM   5726  H   THR A 354       8.277  22.782  13.739  1.00  3.100          H  
ATOM   5727  HA  THR A 354      10.812  22.451  12.414  1.00  3.470          H  
ATOM   5728  HB  THR A 354      10.870  24.931  12.447  1.00  4.710          H  
ATOM   5729  HG1 THR A 354       9.978  25.409  14.436  1.00  4.710          H  
ATOM   5730 1HG2 THR A 354       8.763  25.277  11.201  1.00  4.710          H  
ATOM   5731 2HG2 THR A 354       9.524  23.733  10.747  1.00  4.710          H  
ATOM   5732 3HG2 THR A 354       8.123  23.749  11.836  1.00  4.710          H  
ATOM   5733  N   ASN A 355      10.961  22.721  15.565  1.00  2.420          N  
ATOM   5734  CA  ASN A 355      11.822  22.746  16.737  1.00  2.490          C  
ATOM   5735  C   ASN A 355      12.345  21.341  17.083  1.00  2.200          C  
ATOM   5736  O   ASN A 355      12.845  21.116  18.184  1.00  2.530          O  
ATOM   5737  CB  ASN A 355      11.105  23.368  17.916  1.00  3.460          C  
ATOM   5738  CG  ASN A 355      10.817  24.826  17.707  1.00  3.460          C  
ATOM   5739  OD1 ASN A 355      11.625  25.576  17.146  1.00  3.460          O  
ATOM   5740  ND2 ASN A 355       9.662  25.252  18.155  1.00  3.460          N  
ATOM   5741  H   ASN A 355      10.008  22.402  15.652  1.00  2.900          H  
ATOM   5742  HA  ASN A 355      12.695  23.359  16.510  1.00  2.990          H  
ATOM   5743 1HB  ASN A 355      10.178  22.854  18.093  1.00  4.150          H  
ATOM   5744 2HB  ASN A 355      11.716  23.260  18.810  1.00  4.150          H  
ATOM   5745 1HD2 ASN A 355       9.408  26.215  18.050  1.00  4.150          H  
ATOM   5746 2HD2 ASN A 355       9.033  24.619  18.606  1.00  4.150          H  
ATOM   5747  N   LYS A 356      12.225  20.403  16.137  1.00  1.970          N  
ATOM   5748  CA  LYS A 356      12.705  19.032  16.297  1.00  2.030          C  
ATOM   5749  C   LYS A 356      14.172  18.989  16.743  1.00  2.100          C  
ATOM   5750  O   LYS A 356      15.056  19.532  16.079  1.00  2.490          O  
ATOM   5751  CB  LYS A 356      12.543  18.352  14.937  1.00  2.820          C  
ATOM   5752  CG  LYS A 356      13.026  16.936  14.807  1.00  2.820          C  
ATOM   5753  CD  LYS A 356      12.661  16.338  13.394  1.00  2.820          C  
ATOM   5754  CE  LYS A 356      13.469  16.961  12.207  1.00  2.820          C  
ATOM   5755  NZ  LYS A 356      14.950  16.714  12.289  1.00  2.820          N  
ATOM   5756  H   LYS A 356      11.764  20.636  15.255  1.00  2.360          H  
ATOM   5757  HA  LYS A 356      12.095  18.530  17.049  1.00  2.440          H  
ATOM   5758 1HB  LYS A 356      11.485  18.353  14.673  1.00  3.380          H  
ATOM   5759 2HB  LYS A 356      13.052  18.960  14.201  1.00  3.380          H  
ATOM   5760 1HG  LYS A 356      14.103  16.913  14.956  1.00  3.380          H  
ATOM   5761 2HG  LYS A 356      12.559  16.330  15.586  1.00  3.380          H  
ATOM   5762 1HD  LYS A 356      12.821  15.271  13.382  1.00  3.380          H  
ATOM   5763 2HD  LYS A 356      11.614  16.514  13.204  1.00  3.380          H  
ATOM   5764 1HE  LYS A 356      13.100  16.517  11.285  1.00  3.380          H  
ATOM   5765 2HE  LYS A 356      13.294  18.030  12.169  1.00  3.380          H  
ATOM   5766 1HZ  LYS A 356      15.402  17.122  11.490  1.00  3.380          H  
ATOM   5767 2HZ  LYS A 356      15.323  17.127  13.128  1.00  3.380          H  
ATOM   5768 3HZ  LYS A 356      15.145  15.699  12.301  1.00  3.380          H  
ATOM   5769  N   ASP A 357      14.442  18.299  17.853  1.00  2.040          N  
ATOM   5770  CA  ASP A 357      15.786  18.229  18.406  1.00  2.110          C  
ATOM   5771  C   ASP A 357      16.596  17.024  17.919  1.00  1.820          C  
ATOM   5772  O   ASP A 357      16.082  16.128  17.231  1.00  2.160          O  
ATOM   5773  CB  ASP A 357      15.650  18.177  19.949  1.00  2.930          C  
ATOM   5774  CG  ASP A 357      16.847  18.702  20.723  1.00  2.930          C  
ATOM   5775  OD1 ASP A 357      17.804  19.049  20.084  1.00  2.930          O  
ATOM   5776  OD2 ASP A 357      16.807  18.727  21.928  1.00  2.930          O  
ATOM   5777  H   ASP A 357      13.685  17.861  18.355  1.00  2.450          H  
ATOM   5778  HA  ASP A 357      16.317  19.139  18.126  1.00  2.530          H  
ATOM   5779 1HB  ASP A 357      14.768  18.753  20.245  1.00  3.510          H  
ATOM   5780 2HB  ASP A 357      15.467  17.145  20.254  1.00  3.510          H  
ATOM   5781  N   GLN A 358      17.840  16.948  18.391  1.00  1.730          N  
ATOM   5782  CA  GLN A 358      18.754  15.850  18.084  1.00  1.930          C  
ATOM   5783  C   GLN A 358      20.039  16.009  18.929  1.00  1.910          C  
ATOM   5784  O   GLN A 358      20.357  17.122  19.331  1.00  2.280          O  
ATOM   5785  CB  GLN A 358      19.081  15.831  16.573  1.00  2.620          C  
ATOM   5786  CG  GLN A 358      19.854  16.995  16.038  1.00  2.620          C  
ATOM   5787  CD  GLN A 358      20.153  16.830  14.533  1.00  2.620          C  
ATOM   5788  OE1 GLN A 358      20.195  15.712  13.968  1.00  2.620          O  
ATOM   5789  NE2 GLN A 358      20.369  17.962  13.867  1.00  2.620          N  
ATOM   5790  H   GLN A 358      18.161  17.736  18.968  1.00  2.080          H  
ATOM   5791  HA  GLN A 358      18.255  14.920  18.359  1.00  2.320          H  
ATOM   5792 1HB  GLN A 358      19.635  14.989  16.334  1.00  3.150          H  
ATOM   5793 2HB  GLN A 358      18.160  15.771  15.997  1.00  3.150          H  
ATOM   5794 1HG  GLN A 358      19.264  17.900  16.180  1.00  3.150          H  
ATOM   5795 2HG  GLN A 358      20.799  17.079  16.569  1.00  3.150          H  
ATOM   5796 1HE2 GLN A 358      20.571  17.938  12.885  1.00  3.150          H  
ATOM   5797 2HE2 GLN A 358      20.331  18.843  14.344  1.00  3.150          H  
ATOM   5798  N   LYS A 359      20.851  14.953  19.141  1.00  2.050          N  
ATOM   5799  CA  LYS A 359      20.690  13.599  18.617  1.00  2.410          C  
ATOM   5800  C   LYS A 359      20.375  12.580  19.702  1.00  2.180          C  
ATOM   5801  O   LYS A 359      19.420  11.819  19.581  1.00  2.290          O  
ATOM   5802  CB  LYS A 359      21.997  13.210  17.918  1.00  3.230          C  
ATOM   5803  CG  LYS A 359      22.305  14.081  16.710  1.00  3.230          C  
ATOM   5804  CD  LYS A 359      23.598  13.756  16.021  1.00  3.230          C  
ATOM   5805  CE  LYS A 359      23.793  14.731  14.854  1.00  3.230          C  
ATOM   5806  NZ  LYS A 359      25.098  14.550  14.157  1.00  3.230          N  
ATOM   5807  H   LYS A 359      21.680  15.141  19.682  1.00  2.460          H  
ATOM   5808  HA  LYS A 359      19.881  13.548  17.910  1.00  2.890          H  
ATOM   5809 1HB  LYS A 359      22.828  13.270  18.617  1.00  3.880          H  
ATOM   5810 2HB  LYS A 359      21.927  12.176  17.576  1.00  3.880          H  
ATOM   5811 1HG  LYS A 359      21.534  13.971  15.985  1.00  3.880          H  
ATOM   5812 2HG  LYS A 359      22.332  15.121  17.017  1.00  3.880          H  
ATOM   5813 1HD  LYS A 359      24.431  13.844  16.719  1.00  3.880          H  
ATOM   5814 2HD  LYS A 359      23.562  12.737  15.635  1.00  3.880          H  
ATOM   5815 1HE  LYS A 359      22.984  14.583  14.137  1.00  3.880          H  
ATOM   5816 2HE  LYS A 359      23.737  15.749  15.239  1.00  3.880          H  
ATOM   5817 1HZ  LYS A 359      25.168  15.218  13.401  1.00  3.880          H  
ATOM   5818 2HZ  LYS A 359      25.860  14.697  14.805  1.00  3.880          H  
ATOM   5819 3HZ  LYS A 359      25.154  13.617  13.781  1.00  3.880          H  
ATOM   5820  N   GLU A 360      21.130  12.588  20.801  1.00  2.010          N  
ATOM   5821  CA  GLU A 360      20.922  11.546  21.797  1.00  1.900          C  
ATOM   5822  C   GLU A 360      20.568  12.091  23.175  1.00  1.990          C  
ATOM   5823  O   GLU A 360      21.170  13.038  23.681  1.00  2.450          O  
ATOM   5824  CB  GLU A 360      22.156  10.634  21.843  1.00  2.700          C  
ATOM   5825  CG  GLU A 360      22.411   9.898  20.494  1.00  2.700          C  
ATOM   5826  CD  GLU A 360      23.637   8.994  20.446  1.00  2.700          C  
ATOM   5827  OE1 GLU A 360      24.302   8.818  21.442  1.00  2.700          O  
ATOM   5828  OE2 GLU A 360      23.915   8.497  19.367  1.00  2.700          O  
ATOM   5829  H   GLU A 360      21.871  13.259  20.921  1.00  2.410          H  
ATOM   5830  HA  GLU A 360      20.086  10.936  21.474  1.00  2.280          H  
ATOM   5831 1HB  GLU A 360      23.042  11.214  22.100  1.00  3.240          H  
ATOM   5832 2HB  GLU A 360      22.015   9.883  22.617  1.00  3.240          H  
ATOM   5833 1HG  GLU A 360      21.527   9.296  20.271  1.00  3.240          H  
ATOM   5834 2HG  GLU A 360      22.508  10.636  19.709  1.00  3.240          H  
ATOM   5835  N   LEU A 361      19.567  11.449  23.753  1.00  1.800          N  
ATOM   5836  CA  LEU A 361      18.964  11.720  25.043  1.00  2.010          C  
ATOM   5837  C   LEU A 361      19.289  10.653  26.089  1.00  1.770          C  
ATOM   5838  O   LEU A 361      19.505   9.490  25.756  1.00  1.850          O  
ATOM   5839  CB  LEU A 361      17.432  11.738  24.866  1.00  2.730          C  
ATOM   5840  CG  LEU A 361      16.682  13.012  24.246  1.00  2.730          C  
ATOM   5841  CD1 LEU A 361      16.920  14.245  25.107  1.00  2.730          C  
ATOM   5842  CD2 LEU A 361      17.138  13.286  22.788  1.00  2.730          C  
ATOM   5843  H   LEU A 361      19.170  10.695  23.215  1.00  2.160          H  
ATOM   5844  HA  LEU A 361      19.333  12.677  25.405  1.00  2.410          H  
ATOM   5845 1HB  LEU A 361      17.177  10.902  24.226  1.00  3.280          H  
ATOM   5846 2HB  LEU A 361      17.002  11.525  25.818  1.00  3.280          H  
ATOM   5847  HG  LEU A 361      15.611  12.806  24.257  1.00  3.280          H  
ATOM   5848 1HD1 LEU A 361      16.366  15.088  24.689  1.00  3.280          H  
ATOM   5849 2HD1 LEU A 361      16.571  14.062  26.125  1.00  3.280          H  
ATOM   5850 3HD1 LEU A 361      17.977  14.493  25.126  1.00  3.280          H  
ATOM   5851 1HD2 LEU A 361      16.580  14.136  22.396  1.00  3.280          H  
ATOM   5852 2HD2 LEU A 361      18.193  13.522  22.757  1.00  3.280          H  
ATOM   5853 3HD2 LEU A 361      16.945  12.429  22.166  1.00  3.280          H  
ATOM   5854  N   LEU A 362      19.272  11.029  27.367  1.00  1.640          N  
ATOM   5855  CA  LEU A 362      19.402  10.038  28.436  1.00  1.570          C  
ATOM   5856  C   LEU A 362      18.155   9.165  28.427  1.00  1.590          C  
ATOM   5857  O   LEU A 362      17.062   9.687  28.239  1.00  2.200          O  
ATOM   5858  CB  LEU A 362      19.513  10.713  29.811  1.00  2.230          C  
ATOM   5859  CG  LEU A 362      20.772  11.523  30.100  1.00  2.230          C  
ATOM   5860  CD1 LEU A 362      20.584  12.248  31.427  1.00  2.230          C  
ATOM   5861  CD2 LEU A 362      21.980  10.582  30.193  1.00  2.230          C  
ATOM   5862  H   LEU A 362      19.136  12.006  27.592  1.00  1.970          H  
ATOM   5863  HA  LEU A 362      20.276   9.434  28.229  1.00  1.880          H  
ATOM   5864 1HB  LEU A 362      18.667  11.388  29.919  1.00  2.670          H  
ATOM   5865 2HB  LEU A 362      19.430   9.955  30.585  1.00  2.670          H  
ATOM   5866  HG  LEU A 362      20.936  12.258  29.314  1.00  2.670          H  
ATOM   5867 1HD1 LEU A 362      21.477  12.833  31.653  1.00  2.670          H  
ATOM   5868 2HD1 LEU A 362      19.723  12.916  31.361  1.00  2.670          H  
ATOM   5869 3HD1 LEU A 362      20.418  11.521  32.222  1.00  2.670          H  
ATOM   5870 1HD2 LEU A 362      22.873  11.163  30.419  1.00  2.670          H  
ATOM   5871 2HD2 LEU A 362      21.810   9.857  30.990  1.00  2.670          H  
ATOM   5872 3HD2 LEU A 362      22.134  10.058  29.259  1.00  2.670          H  
ATOM   5873  N   PRO A 363      18.225   7.869  28.746  1.00  1.320          N  
ATOM   5874  CA  PRO A 363      17.088   6.962  28.723  1.00  1.160          C  
ATOM   5875  C   PRO A 363      16.099   7.109  29.884  1.00  1.160          C  
ATOM   5876  O   PRO A 363      15.898   6.173  30.666  1.00  1.150          O  
ATOM   5877  CB  PRO A 363      17.790   5.613  28.753  1.00  1.740          C  
ATOM   5878  CG  PRO A 363      19.045   5.836  29.540  1.00  1.740          C  
ATOM   5879  CD  PRO A 363      19.502   7.241  29.147  1.00  1.740          C  
ATOM   5880  HA  PRO A 363      16.567   7.094  27.764  1.00  1.390          H  
ATOM   5881 1HB  PRO A 363      17.153   4.874  29.196  1.00  2.090          H  
ATOM   5882 2HB  PRO A 363      17.964   5.282  27.759  1.00  2.090          H  
ATOM   5883 1HG  PRO A 363      18.836   5.704  30.598  1.00  2.090          H  
ATOM   5884 2HG  PRO A 363      19.778   5.053  29.273  1.00  2.090          H  
ATOM   5885 1HD  PRO A 363      19.954   7.749  30.007  1.00  2.090          H  
ATOM   5886 2HD  PRO A 363      20.188   7.176  28.292  1.00  2.090          H  
ATOM   5887  N   THR A 364      15.487   8.293  29.973  1.00  1.260          N  
ATOM   5888  CA  THR A 364      14.502   8.605  31.013  1.00  1.280          C  
ATOM   5889  C   THR A 364      13.109   8.632  30.410  1.00  1.230          C  
ATOM   5890  O   THR A 364      12.814   9.418  29.498  1.00  1.220          O  
ATOM   5891  CB  THR A 364      14.768   9.973  31.691  1.00  1.780          C  
ATOM   5892  OG1 THR A 364      16.049   9.958  32.313  1.00  1.780          O  
ATOM   5893  CG2 THR A 364      13.689  10.253  32.759  1.00  1.780          C  
ATOM   5894  H   THR A 364      15.736   8.990  29.277  1.00  1.510          H  
ATOM   5895  HA  THR A 364      14.532   7.826  31.776  1.00  1.540          H  
ATOM   5896  HB  THR A 364      14.743  10.761  30.952  1.00  2.140          H  
ATOM   5897  HG1 THR A 364      16.722   9.943  31.630  1.00  2.140          H  
ATOM   5898 1HG2 THR A 364      13.890  11.212  33.229  1.00  2.140          H  
ATOM   5899 2HG2 THR A 364      12.697  10.281  32.305  1.00  2.140          H  
ATOM   5900 3HG2 THR A 364      13.716   9.466  33.513  1.00  2.140          H  
ATOM   5901  N   LEU A 365      12.231   7.784  30.908  1.00  1.220          N  
ATOM   5902  CA  LEU A 365      10.880   7.757  30.342  1.00  1.190          C  
ATOM   5903  C   LEU A 365       9.861   8.379  31.249  1.00  1.240          C  
ATOM   5904  O   LEU A 365       9.942   8.267  32.472  1.00  1.320          O  
ATOM   5905  CB  LEU A 365      10.398   6.327  30.042  1.00  1.680          C  
ATOM   5906  CG  LEU A 365      11.190   5.500  29.087  1.00  1.680          C  
ATOM   5907  CD1 LEU A 365      10.638   4.097  29.104  1.00  1.680          C  
ATOM   5908  CD2 LEU A 365      11.055   6.118  27.720  1.00  1.680          C  
ATOM   5909  H   LEU A 365      12.521   7.197  31.699  1.00  1.460          H  
ATOM   5910  HA  LEU A 365      10.874   8.340  29.430  1.00  1.430          H  
ATOM   5911 1HB  LEU A 365      10.285   5.782  30.927  1.00  2.010          H  
ATOM   5912 2HB  LEU A 365       9.400   6.418  29.611  1.00  2.010          H  
ATOM   5913  HG  LEU A 365      12.242   5.462  29.383  1.00  2.010          H  
ATOM   5914 1HD1 LEU A 365      11.193   3.476  28.403  1.00  2.010          H  
ATOM   5915 2HD1 LEU A 365      10.734   3.684  30.107  1.00  2.010          H  
ATOM   5916 3HD1 LEU A 365       9.592   4.119  28.825  1.00  2.010          H  
ATOM   5917 1HD2 LEU A 365      11.575   5.556  26.991  1.00  2.010          H  
ATOM   5918 2HD2 LEU A 365      10.005   6.164  27.435  1.00  2.010          H  
ATOM   5919 3HD2 LEU A 365      11.467   7.115  27.749  1.00  2.010          H  
ATOM   5920  N   GLU A 366       8.862   8.993  30.655  1.00  1.210          N  
ATOM   5921  CA  GLU A 366       7.759   9.441  31.473  1.00  1.230          C  
ATOM   5922  C   GLU A 366       6.441   9.441  30.736  1.00  1.160          C  
ATOM   5923  O   GLU A 366       6.269   9.987  29.641  1.00  1.090          O  
ATOM   5924  CB  GLU A 366       8.012  10.831  32.069  1.00  1.710          C  
ATOM   5925  CG  GLU A 366       6.897  11.314  33.004  1.00  1.710          C  
ATOM   5926  CD  GLU A 366       7.143  12.634  33.652  1.00  1.710          C  
ATOM   5927  OE1 GLU A 366       8.185  13.210  33.475  1.00  1.710          O  
ATOM   5928  OE2 GLU A 366       6.255  13.100  34.318  1.00  1.710          O  
ATOM   5929  H   GLU A 366       8.892   9.125  29.638  1.00  1.450          H  
ATOM   5930  HA  GLU A 366       7.653   8.746  32.304  1.00  1.480          H  
ATOM   5931 1HB  GLU A 366       8.954  10.837  32.619  1.00  2.060          H  
ATOM   5932 2HB  GLU A 366       8.088  11.529  31.282  1.00  2.060          H  
ATOM   5933 1HG  GLU A 366       5.983  11.400  32.438  1.00  2.060          H  
ATOM   5934 2HG  GLU A 366       6.737  10.570  33.772  1.00  2.060          H  
ATOM   5935  N   PHE A 367       5.478   8.851  31.396  1.00  1.200          N  
ATOM   5936  CA  PHE A 367       4.121   8.817  30.922  1.00  1.160          C  
ATOM   5937  C   PHE A 367       3.460   9.904  31.723  1.00  1.230          C  
ATOM   5938  O   PHE A 367       3.120   9.700  32.893  1.00  1.330          O  
ATOM   5939  CB  PHE A 367       3.530   7.426  31.170  1.00  1.640          C  
ATOM   5940  CG  PHE A 367       4.216   6.363  30.320  1.00  1.640          C  
ATOM   5941  CD1 PHE A 367       5.480   5.869  30.677  1.00  1.640          C  
ATOM   5942  CD2 PHE A 367       3.607   5.848  29.183  1.00  1.640          C  
ATOM   5943  CE1 PHE A 367       6.120   4.916  29.905  1.00  1.640          C  
ATOM   5944  CE2 PHE A 367       4.245   4.886  28.424  1.00  1.640          C  
ATOM   5945  CZ  PHE A 367       5.504   4.430  28.781  1.00  1.640          C  
ATOM   5946  H   PHE A 367       5.714   8.410  32.290  1.00  1.440          H  
ATOM   5947  HA  PHE A 367       4.079   9.065  29.859  1.00  1.390          H  
ATOM   5948 1HB  PHE A 367       3.652   7.155  32.220  1.00  1.970          H  
ATOM   5949 2HB  PHE A 367       2.463   7.428  30.944  1.00  1.970          H  
ATOM   5950  HD1 PHE A 367       5.969   6.255  31.568  1.00  1.970          H  
ATOM   5951  HD2 PHE A 367       2.619   6.209  28.893  1.00  1.970          H  
ATOM   5952  HE1 PHE A 367       7.111   4.553  30.192  1.00  1.970          H  
ATOM   5953  HE2 PHE A 367       3.762   4.488  27.546  1.00  1.970          H  
ATOM   5954  HZ  PHE A 367       6.002   3.684  28.169  1.00  1.970          H  
ATOM   5955  N   ARG A 368       3.369  11.109  31.144  1.00  1.190          N  
ATOM   5956  CA  ARG A 368       2.885  12.228  31.944  1.00  1.260          C  
ATOM   5957  C   ARG A 368       1.392  12.381  31.770  1.00  1.280          C  
ATOM   5958  O   ARG A 368       0.690  12.810  32.688  1.00  1.270          O  
ATOM   5959  CB  ARG A 368       3.618  13.517  31.607  1.00  1.740          C  
ATOM   5960  CG  ARG A 368       3.251  14.681  32.527  1.00  1.740          C  
ATOM   5961  CD  ARG A 368       4.111  15.877  32.338  1.00  1.740          C  
ATOM   5962  NE  ARG A 368       5.493  15.643  32.792  1.00  1.740          N  
ATOM   5963  CZ  ARG A 368       6.519  16.517  32.656  1.00  1.740          C  
ATOM   5964  NH1 ARG A 368       6.329  17.700  32.088  1.00  1.740          N  
ATOM   5965  NH2 ARG A 368       7.728  16.178  33.096  1.00  1.740          N  
ATOM   5966  H   ARG A 368       3.625  11.256  30.159  1.00  1.430          H  
ATOM   5967  HA  ARG A 368       3.085  12.013  32.994  1.00  1.510          H  
ATOM   5968 1HB  ARG A 368       4.692  13.357  31.675  1.00  2.080          H  
ATOM   5969 2HB  ARG A 368       3.394  13.808  30.577  1.00  2.080          H  
ATOM   5970 1HG  ARG A 368       2.219  14.978  32.340  1.00  2.080          H  
ATOM   5971 2HG  ARG A 368       3.352  14.353  33.565  1.00  2.080          H  
ATOM   5972 1HD  ARG A 368       4.134  16.131  31.275  1.00  2.080          H  
ATOM   5973 2HD  ARG A 368       3.698  16.707  32.907  1.00  2.080          H  
ATOM   5974  HE  ARG A 368       5.703  14.744  33.269  1.00  2.080          H  
ATOM   5975 1HH1 ARG A 368       5.413  17.964  31.747  1.00  2.080          H  
ATOM   5976 2HH1 ARG A 368       7.101  18.344  31.992  1.00  2.080          H  
ATOM   5977 1HH2 ARG A 368       7.883  15.234  33.503  1.00  2.080          H  
ATOM   5978 2HH2 ARG A 368       8.504  16.810  32.998  1.00  2.080          H  
ATOM   5979  N   ASN A 369       0.935  12.074  30.566  1.00  1.340          N  
ATOM   5980  CA  ASN A 369      -0.475  12.124  30.229  1.00  1.380          C  
ATOM   5981  C   ASN A 369      -0.725  11.304  28.978  1.00  1.290          C  
ATOM   5982  O   ASN A 369      -0.255  11.658  27.917  1.00  1.270          O  
ATOM   5983  CB  ASN A 369      -0.937  13.564  30.049  1.00  1.920          C  
ATOM   5984  CG  ASN A 369      -2.423  13.683  29.828  1.00  1.920          C  
ATOM   5985  OD1 ASN A 369      -2.930  13.448  28.726  1.00  1.920          O  
ATOM   5986  ND2 ASN A 369      -3.134  14.026  30.873  1.00  1.920          N  
ATOM   5987  H   ASN A 369       1.613  11.794  29.860  1.00  1.610          H  
ATOM   5988  HA  ASN A 369      -1.045  11.667  31.041  1.00  1.660          H  
ATOM   5989 1HB  ASN A 369      -0.666  14.152  30.924  1.00  2.300          H  
ATOM   5990 2HB  ASN A 369      -0.419  14.002  29.193  1.00  2.300          H  
ATOM   5991 1HD2 ASN A 369      -4.129  14.118  30.799  1.00  2.300          H  
ATOM   5992 2HD2 ASN A 369      -2.679  14.177  31.750  1.00  2.300          H  
ATOM   5993  N   ILE A 370      -1.416  10.189  29.073  1.00  1.250          N  
ATOM   5994  CA  ILE A 370      -1.658   9.394  27.870  1.00  1.180          C  
ATOM   5995  C   ILE A 370      -3.083   8.862  27.795  1.00  1.180          C  
ATOM   5996  O   ILE A 370      -3.649   8.413  28.782  1.00  1.220          O  
ATOM   5997  CB  ILE A 370      -0.617   8.234  27.724  1.00  1.680          C  
ATOM   5998  CG1 ILE A 370      -0.820   7.497  26.329  1.00  1.680          C  
ATOM   5999  CG2 ILE A 370      -0.717   7.245  28.906  1.00  1.680          C  
ATOM   6000  CD1 ILE A 370       0.328   6.576  25.891  1.00  1.680          C  
ATOM   6001  H   ILE A 370      -1.748   9.895  29.988  1.00  1.500          H  
ATOM   6002  HA  ILE A 370      -1.523  10.037  27.008  1.00  1.420          H  
ATOM   6003  HB  ILE A 370       0.383   8.673  27.712  1.00  2.020          H  
ATOM   6004 1HG1 ILE A 370      -1.725   6.889  26.378  1.00  2.020          H  
ATOM   6005 2HG1 ILE A 370      -0.949   8.260  25.560  1.00  2.020          H  
ATOM   6006 1HG2 ILE A 370       0.025   6.463  28.813  1.00  2.020          H  
ATOM   6007 2HG2 ILE A 370      -0.554   7.775  29.839  1.00  2.020          H  
ATOM   6008 3HG2 ILE A 370      -1.706   6.791  28.925  1.00  2.020          H  
ATOM   6009 1HD1 ILE A 370       0.088   6.135  24.921  1.00  2.020          H  
ATOM   6010 2HD1 ILE A 370       1.241   7.145  25.808  1.00  2.020          H  
ATOM   6011 3HD1 ILE A 370       0.469   5.786  26.616  1.00  2.020          H  
ATOM   6012  N   SER A 371      -3.638   8.867  26.596  1.00  1.150          N  
ATOM   6013  CA  SER A 371      -4.924   8.241  26.350  1.00  1.170          C  
ATOM   6014  C   SER A 371      -4.836   7.544  25.005  1.00  1.100          C  
ATOM   6015  O   SER A 371      -4.588   8.183  23.957  1.00  1.090          O  
ATOM   6016  CB  SER A 371      -6.052   9.250  26.337  1.00  1.630          C  
ATOM   6017  OG  SER A 371      -7.282   8.626  26.090  1.00  1.630          O  
ATOM   6018  H   SER A 371      -3.149   9.335  25.831  1.00  1.380          H  
ATOM   6019  HA  SER A 371      -5.118   7.490  27.121  1.00  1.400          H  
ATOM   6020 1HB  SER A 371      -6.086   9.785  27.287  1.00  1.960          H  
ATOM   6021 2HB  SER A 371      -5.861   9.965  25.560  1.00  1.960          H  
ATOM   6022  HG  SER A 371      -7.934   9.335  26.073  1.00  1.960          H  
ATOM   6023  N   PHE A 372      -4.965   6.218  25.027  1.00  1.070          N  
ATOM   6024  CA  PHE A 372      -4.835   5.495  23.769  1.00  1.030          C  
ATOM   6025  C   PHE A 372      -5.569   4.175  23.639  1.00  1.050          C  
ATOM   6026  O   PHE A 372      -5.436   3.270  24.483  1.00  1.100          O  
ATOM   6027  CB  PHE A 372      -3.366   5.221  23.455  1.00  1.460          C  
ATOM   6028  CG  PHE A 372      -3.198   4.444  22.177  1.00  1.460          C  
ATOM   6029  CD1 PHE A 372      -3.226   5.072  20.932  1.00  1.460          C  
ATOM   6030  CD2 PHE A 372      -3.036   3.066  22.215  1.00  1.460          C  
ATOM   6031  CE1 PHE A 372      -3.072   4.346  19.781  1.00  1.460          C  
ATOM   6032  CE2 PHE A 372      -2.909   2.354  21.062  1.00  1.460          C  
ATOM   6033  CZ  PHE A 372      -2.912   2.982  19.848  1.00  1.460          C  
ATOM   6034  H   PHE A 372      -5.154   5.746  25.925  1.00  1.280          H  
ATOM   6035  HA  PHE A 372      -5.227   6.144  22.984  1.00  1.240          H  
ATOM   6036 1HB  PHE A 372      -2.826   6.161  23.358  1.00  1.750          H  
ATOM   6037 2HB  PHE A 372      -2.914   4.656  24.269  1.00  1.750          H  
ATOM   6038  HD1 PHE A 372      -3.372   6.136  20.856  1.00  1.750          H  
ATOM   6039  HD2 PHE A 372      -3.028   2.550  23.178  1.00  1.750          H  
ATOM   6040  HE1 PHE A 372      -3.090   4.856  18.816  1.00  1.750          H  
ATOM   6041  HE2 PHE A 372      -2.814   1.296  21.102  1.00  1.750          H  
ATOM   6042  HZ  PHE A 372      -2.805   2.405  18.938  1.00  1.750          H  
ATOM   6043  N   GLY A 373      -6.266   4.068  22.502  1.00  1.080          N  
ATOM   6044  CA  GLY A 373      -6.967   2.886  22.034  1.00  1.130          C  
ATOM   6045  C   GLY A 373      -6.596   2.671  20.579  1.00  1.240          C  
ATOM   6046  O   GLY A 373      -5.866   3.461  19.992  1.00  1.580          O  
ATOM   6047  H   GLY A 373      -6.305   4.883  21.905  1.00  1.300          H  
ATOM   6048 1HA  GLY A 373      -6.688   2.012  22.616  1.00  1.360          H  
ATOM   6049 2HA  GLY A 373      -8.044   3.033  22.122  1.00  1.360          H  
ATOM   6050  N   LEU A 374      -7.165   1.671  19.944  1.00  1.190          N  
ATOM   6051  CA  LEU A 374      -6.755   1.399  18.572  1.00  1.340          C  
ATOM   6052  C   LEU A 374      -7.481   2.240  17.541  1.00  1.320          C  
ATOM   6053  O   LEU A 374      -8.598   2.691  17.759  1.00  2.070          O  
ATOM   6054  CB  LEU A 374      -6.925  -0.085  18.252  1.00  1.820          C  
ATOM   6055  CG  LEU A 374      -6.138  -1.061  19.158  1.00  1.820          C  
ATOM   6056  CD1 LEU A 374      -6.449  -2.479  18.718  1.00  1.820          C  
ATOM   6057  CD2 LEU A 374      -4.606  -0.782  19.114  1.00  1.820          C  
ATOM   6058  H   LEU A 374      -7.834   1.078  20.424  1.00  1.430          H  
ATOM   6059  HA  LEU A 374      -5.703   1.656  18.480  1.00  1.610          H  
ATOM   6060 1HB  LEU A 374      -7.985  -0.333  18.335  1.00  2.180          H  
ATOM   6061 2HB  LEU A 374      -6.611  -0.258  17.224  1.00  2.180          H  
ATOM   6062  HG  LEU A 374      -6.489  -0.943  20.175  1.00  2.180          H  
ATOM   6063 1HD1 LEU A 374      -5.931  -3.189  19.363  1.00  2.180          H  
ATOM   6064 2HD1 LEU A 374      -7.521  -2.655  18.782  1.00  2.180          H  
ATOM   6065 3HD1 LEU A 374      -6.117  -2.622  17.689  1.00  2.180          H  
ATOM   6066 1HD2 LEU A 374      -4.088  -1.487  19.763  1.00  2.180          H  
ATOM   6067 2HD2 LEU A 374      -4.240  -0.900  18.093  1.00  2.180          H  
ATOM   6068 3HD2 LEU A 374      -4.393   0.220  19.460  1.00  2.180          H  
ATOM   6069  N   GLY A 375      -6.857   2.398  16.372  1.00  1.160          N  
ATOM   6070  CA  GLY A 375      -7.443   3.161  15.268  1.00  1.470          C  
ATOM   6071  C   GLY A 375      -8.832   2.673  14.854  1.00  1.310          C  
ATOM   6072  O   GLY A 375      -9.674   3.470  14.448  1.00  1.900          O  
ATOM   6073  H   GLY A 375      -5.936   1.999  16.252  1.00  1.390          H  
ATOM   6074 1HA  GLY A 375      -7.503   4.211  15.558  1.00  1.760          H  
ATOM   6075 2HA  GLY A 375      -6.776   3.110  14.408  1.00  1.760          H  
ATOM   6076  N   ASN A 376      -9.096   1.372  14.982  1.00  1.690          N  
ATOM   6077  CA  ASN A 376     -10.404   0.853  14.609  1.00  2.170          C  
ATOM   6078  C   ASN A 376     -11.413   0.874  15.770  1.00  1.990          C  
ATOM   6079  O   ASN A 376     -12.552   0.426  15.607  1.00  2.470          O  
ATOM   6080  CB  ASN A 376     -10.268  -0.560  14.075  1.00  2.850          C  
ATOM   6081  CG  ASN A 376      -9.556  -0.635  12.741  1.00  2.850          C  
ATOM   6082  OD1 ASN A 376      -9.596   0.293  11.924  1.00  2.850          O  
ATOM   6083  ND2 ASN A 376      -8.911  -1.746  12.504  1.00  2.850          N  
ATOM   6084  H   ASN A 376      -8.374   0.735  15.289  1.00  2.030          H  
ATOM   6085  HA  ASN A 376     -10.812   1.486  13.819  1.00  2.600          H  
ATOM   6086 1HB  ASN A 376      -9.719  -1.163  14.799  1.00  3.420          H  
ATOM   6087 2HB  ASN A 376     -11.257  -1.002  13.968  1.00  3.420          H  
ATOM   6088 1HD2 ASN A 376      -8.431  -1.878  11.633  1.00  3.420          H  
ATOM   6089 2HD2 ASN A 376      -8.905  -2.481  13.179  1.00  3.420          H  
ATOM   6090  N   LYS A 377     -10.989   1.337  16.950  1.00  1.990          N  
ATOM   6091  CA  LYS A 377     -11.848   1.414  18.121  1.00  2.600          C  
ATOM   6092  C   LYS A 377     -11.558   2.687  18.903  1.00  2.440          C  
ATOM   6093  O   LYS A 377     -10.903   2.648  19.950  1.00  2.910          O  
ATOM   6094  CB  LYS A 377     -11.656   0.230  19.058  1.00  3.400          C  
ATOM   6095  CG  LYS A 377     -11.979  -1.119  18.505  1.00  3.400          C  
ATOM   6096  CD  LYS A 377     -11.905  -2.154  19.612  1.00  3.400          C  
ATOM   6097  CE  LYS A 377     -12.244  -3.533  19.119  1.00  3.400          C  
ATOM   6098  NZ  LYS A 377     -11.156  -4.115  18.332  1.00  3.400          N  
ATOM   6099  H   LYS A 377     -10.054   1.739  17.025  1.00  2.390          H  
ATOM   6100  HA  LYS A 377     -12.888   1.449  17.796  1.00  3.120          H  
ATOM   6101 1HB  LYS A 377     -10.627   0.216  19.423  1.00  4.080          H  
ATOM   6102 2HB  LYS A 377     -12.308   0.378  19.907  1.00  4.080          H  
ATOM   6103 1HG  LYS A 377     -12.982  -1.105  18.072  1.00  4.080          H  
ATOM   6104 2HG  LYS A 377     -11.266  -1.364  17.722  1.00  4.080          H  
ATOM   6105 1HD  LYS A 377     -10.900  -2.163  20.041  1.00  4.080          H  
ATOM   6106 2HD  LYS A 377     -12.610  -1.888  20.393  1.00  4.080          H  
ATOM   6107 1HE  LYS A 377     -12.451  -4.183  19.969  1.00  4.080          H  
ATOM   6108 2HE  LYS A 377     -13.137  -3.478  18.493  1.00  4.080          H  
ATOM   6109 1HZ  LYS A 377     -11.448  -5.046  18.027  1.00  4.080          H  
ATOM   6110 2HZ  LYS A 377     -10.957  -3.546  17.529  1.00  4.080          H  
ATOM   6111 3HZ  LYS A 377     -10.338  -4.200  18.908  1.00  4.080          H  
ATOM   6112  N   ASN A 378     -12.122   3.805  18.473  1.00  2.400          N  
ATOM   6113  CA  ASN A 378     -11.790   5.083  19.099  1.00  2.940          C  
ATOM   6114  C   ASN A 378     -12.151   5.136  20.582  1.00  2.550          C  
ATOM   6115  O   ASN A 378     -11.505   5.831  21.364  1.00  2.840          O  
ATOM   6116  CB  ASN A 378     -12.470   6.220  18.363  1.00  3.900          C  
ATOM   6117  CG  ASN A 378     -11.835   6.520  17.035  1.00  3.900          C  
ATOM   6118  OD1 ASN A 378     -10.658   6.233  16.800  1.00  3.900          O  
ATOM   6119  ND2 ASN A 378     -12.604   7.095  16.151  1.00  3.900          N  
ATOM   6120  H   ASN A 378     -12.695   3.771  17.642  1.00  2.880          H  
ATOM   6121  HA  ASN A 378     -10.709   5.220  19.028  1.00  3.530          H  
ATOM   6122 1HB  ASN A 378     -13.520   5.973  18.203  1.00  4.680          H  
ATOM   6123 2HB  ASN A 378     -12.437   7.118  18.979  1.00  4.680          H  
ATOM   6124 1HD2 ASN A 378     -12.239   7.316  15.245  1.00  4.680          H  
ATOM   6125 2HD2 ASN A 378     -13.554   7.314  16.374  1.00  4.680          H  
ATOM   6126  N   ASN A 379     -13.185   4.400  20.977  1.00  2.320          N  
ATOM   6127  CA  ASN A 379     -13.643   4.384  22.350  1.00  2.340          C  
ATOM   6128  C   ASN A 379     -13.212   3.162  23.167  1.00  2.090          C  
ATOM   6129  O   ASN A 379     -13.806   2.891  24.214  1.00  2.600          O  
ATOM   6130  CB  ASN A 379     -15.144   4.517  22.348  1.00  3.270          C  
ATOM   6131  CG  ASN A 379     -15.763   3.363  21.638  1.00  3.270          C  
ATOM   6132  OD1 ASN A 379     -15.109   2.775  20.751  1.00  3.270          O  
ATOM   6133  ND2 ASN A 379     -16.979   3.024  21.981  1.00  3.270          N  
ATOM   6134  H   ASN A 379     -13.708   3.837  20.310  1.00  2.780          H  
ATOM   6135  HA  ASN A 379     -13.223   5.257  22.851  1.00  2.810          H  
ATOM   6136 1HB  ASN A 379     -15.516   4.554  23.372  1.00  3.920          H  
ATOM   6137 2HB  ASN A 379     -15.431   5.443  21.852  1.00  3.920          H  
ATOM   6138 1HD2 ASN A 379     -17.431   2.256  21.528  1.00  3.920          H  
ATOM   6139 2HD2 ASN A 379     -17.453   3.531  22.699  1.00  3.920          H  
ATOM   6140  N   ASN A 380     -12.195   2.422  22.725  1.00  1.730          N  
ATOM   6141  CA  ASN A 380     -11.753   1.268  23.511  1.00  1.370          C  
ATOM   6142  C   ASN A 380     -10.264   1.408  23.789  1.00  1.300          C  
ATOM   6143  O   ASN A 380      -9.426   1.092  22.938  1.00  1.680          O  
ATOM   6144  CB  ASN A 380     -12.078  -0.034  22.802  1.00  2.060          C  
ATOM   6145  CG  ASN A 380     -11.808  -1.278  23.626  1.00  2.060          C  
ATOM   6146  OD1 ASN A 380     -10.904  -1.323  24.461  1.00  2.060          O  
ATOM   6147  ND2 ASN A 380     -12.608  -2.299  23.406  1.00  2.060          N  
ATOM   6148  H   ASN A 380     -11.723   2.672  21.848  1.00  2.080          H  
ATOM   6149  HA  ASN A 380     -12.261   1.271  24.474  1.00  1.640          H  
ATOM   6150 1HB  ASN A 380     -13.120  -0.028  22.477  1.00  2.470          H  
ATOM   6151 2HB  ASN A 380     -11.457  -0.093  21.924  1.00  2.470          H  
ATOM   6152 1HD2 ASN A 380     -12.491  -3.152  23.923  1.00  2.470          H  
ATOM   6153 2HD2 ASN A 380     -13.343  -2.222  22.734  1.00  2.470          H  
ATOM   6154  N   ASN A 381      -9.952   1.917  24.977  1.00  1.090          N  
ATOM   6155  CA  ASN A 381      -8.581   2.238  25.325  1.00  1.180          C  
ATOM   6156  C   ASN A 381      -7.829   1.132  26.037  1.00  1.210          C  
ATOM   6157  O   ASN A 381      -8.400   0.372  26.818  1.00  1.290          O  
ATOM   6158  CB  ASN A 381      -8.552   3.494  26.166  1.00  1.620          C  
ATOM   6159  CG  ASN A 381      -9.018   4.716  25.406  1.00  1.620          C  
ATOM   6160  OD1 ASN A 381      -8.700   4.926  24.229  1.00  1.620          O  
ATOM   6161  ND2 ASN A 381      -9.796   5.536  26.066  1.00  1.620          N  
ATOM   6162  H   ASN A 381     -10.698   2.107  25.632  1.00  1.310          H  
ATOM   6163  HA  ASN A 381      -8.044   2.438  24.417  1.00  1.420          H  
ATOM   6164 1HB  ASN A 381      -9.182   3.359  27.044  1.00  1.940          H  
ATOM   6165 2HB  ASN A 381      -7.529   3.668  26.520  1.00  1.940          H  
ATOM   6166 1HD2 ASN A 381     -10.144   6.361  25.616  1.00  1.940          H  
ATOM   6167 2HD2 ASN A 381     -10.043   5.346  27.015  1.00  1.940          H  
ATOM   6168  N   PHE A 382      -6.524   1.090  25.786  1.00  1.210          N  
ATOM   6169  CA  PHE A 382      -5.587   0.227  26.488  1.00  1.250          C  
ATOM   6170  C   PHE A 382      -5.007   0.923  27.685  1.00  1.240          C  
ATOM   6171  O   PHE A 382      -4.874   0.339  28.750  1.00  1.310          O  
ATOM   6172  CB  PHE A 382      -4.436  -0.234  25.604  1.00  1.730          C  
ATOM   6173  CG  PHE A 382      -4.753  -1.364  24.730  1.00  1.730          C  
ATOM   6174  CD1 PHE A 382      -4.977  -1.219  23.373  1.00  1.730          C  
ATOM   6175  CD2 PHE A 382      -4.812  -2.637  25.298  1.00  1.730          C  
ATOM   6176  CE1 PHE A 382      -5.248  -2.338  22.614  1.00  1.730          C  
ATOM   6177  CE2 PHE A 382      -5.081  -3.735  24.538  1.00  1.730          C  
ATOM   6178  CZ  PHE A 382      -5.299  -3.586  23.190  1.00  1.730          C  
ATOM   6179  H   PHE A 382      -6.164   1.752  25.105  1.00  1.450          H  
ATOM   6180  HA  PHE A 382      -6.128  -0.653  26.839  1.00  1.500          H  
ATOM   6181 1HB  PHE A 382      -4.117   0.600  24.976  1.00  2.080          H  
ATOM   6182 2HB  PHE A 382      -3.595  -0.504  26.226  1.00  2.080          H  
ATOM   6183  HD1 PHE A 382      -4.933  -0.231  22.908  1.00  2.080          H  
ATOM   6184  HD2 PHE A 382      -4.640  -2.754  26.377  1.00  2.080          H  
ATOM   6185  HE1 PHE A 382      -5.417  -2.252  21.566  1.00  2.080          H  
ATOM   6186  HE2 PHE A 382      -5.124  -4.723  25.003  1.00  2.080          H  
ATOM   6187  HZ  PHE A 382      -5.513  -4.456  22.573  1.00  2.080          H  
ATOM   6188  N   LEU A 383      -4.607   2.171  27.498  1.00  1.170          N  
ATOM   6189  CA  LEU A 383      -3.967   2.874  28.598  1.00  1.190          C  
ATOM   6190  C   LEU A 383      -4.782   4.062  29.092  1.00  1.180          C  
ATOM   6191  O   LEU A 383      -5.353   4.837  28.303  1.00  1.100          O  
ATOM   6192  CB  LEU A 383      -2.555   3.325  28.176  1.00  1.660          C  
ATOM   6193  CG  LEU A 383      -1.564   2.173  27.705  1.00  1.660          C  
ATOM   6194  CD1 LEU A 383      -0.254   2.811  27.212  1.00  1.660          C  
ATOM   6195  CD2 LEU A 383      -1.285   1.163  28.867  1.00  1.660          C  
ATOM   6196  H   LEU A 383      -4.764   2.616  26.590  1.00  1.400          H  
ATOM   6197  HA  LEU A 383      -3.873   2.196  29.442  1.00  1.430          H  
ATOM   6198 1HB  LEU A 383      -2.653   4.037  27.357  1.00  1.990          H  
ATOM   6199 2HB  LEU A 383      -2.095   3.847  29.024  1.00  1.990          H  
ATOM   6200  HG  LEU A 383      -2.011   1.636  26.868  1.00  1.990          H  
ATOM   6201 1HD1 LEU A 383       0.426   2.032  26.861  1.00  1.990          H  
ATOM   6202 2HD1 LEU A 383      -0.470   3.493  26.389  1.00  1.990          H  
ATOM   6203 3HD1 LEU A 383       0.217   3.362  28.027  1.00  1.990          H  
ATOM   6204 1HD2 LEU A 383      -0.608   0.384  28.514  1.00  1.990          H  
ATOM   6205 2HD2 LEU A 383      -0.828   1.683  29.708  1.00  1.990          H  
ATOM   6206 3HD2 LEU A 383      -2.209   0.688  29.198  1.00  1.990          H  
ATOM   6207  N   GLN A 384      -4.768   4.217  30.427  1.00  1.260          N  
ATOM   6208  CA  GLN A 384      -5.366   5.339  31.151  1.00  1.270          C  
ATOM   6209  C   GLN A 384      -4.336   6.433  31.290  1.00  1.340          C  
ATOM   6210  O   GLN A 384      -3.200   6.244  30.867  1.00  1.950          O  
ATOM   6211  CB  GLN A 384      -5.901   4.934  32.520  1.00  1.770          C  
ATOM   6212  CG  GLN A 384      -7.012   3.932  32.468  1.00  1.770          C  
ATOM   6213  CD  GLN A 384      -8.195   4.480  31.780  1.00  1.770          C  
ATOM   6214  OE1 GLN A 384      -8.628   5.594  32.076  1.00  1.770          O  
ATOM   6215  NE2 GLN A 384      -8.736   3.726  30.848  1.00  1.770          N  
ATOM   6216  H   GLN A 384      -4.319   3.490  30.993  1.00  1.510          H  
ATOM   6217  HA  GLN A 384      -6.189   5.742  30.561  1.00  1.520          H  
ATOM   6218 1HB  GLN A 384      -5.090   4.542  33.121  1.00  2.130          H  
ATOM   6219 2HB  GLN A 384      -6.285   5.805  33.038  1.00  2.130          H  
ATOM   6220 1HG  GLN A 384      -6.686   3.065  31.907  1.00  2.130          H  
ATOM   6221 2HG  GLN A 384      -7.295   3.652  33.471  1.00  2.130          H  
ATOM   6222 1HE2 GLN A 384      -9.538   4.048  30.345  1.00  2.130          H  
ATOM   6223 2HE2 GLN A 384      -8.344   2.825  30.639  1.00  2.130          H  
ATOM   6224  N   ASN A 385      -4.736   7.541  31.914  1.00  1.400          N  
ATOM   6225  CA  ASN A 385      -3.934   8.758  32.006  1.00  1.400          C  
ATOM   6226  C   ASN A 385      -2.440   8.662  32.373  1.00  1.430          C  
ATOM   6227  O   ASN A 385      -1.628   9.221  31.642  1.00  1.560          O  
ATOM   6228  CB  ASN A 385      -4.593   9.684  33.009  1.00  1.960          C  
ATOM   6229  CG  ASN A 385      -5.892  10.262  32.517  1.00  1.960          C  
ATOM   6230  OD1 ASN A 385      -6.201  10.264  31.321  1.00  1.960          O  
ATOM   6231  ND2 ASN A 385      -6.677  10.751  33.440  1.00  1.960          N  
ATOM   6232  H   ASN A 385      -5.679   7.570  32.274  1.00  1.680          H  
ATOM   6233  HA  ASN A 385      -3.974   9.237  31.030  1.00  1.680          H  
ATOM   6234 1HB  ASN A 385      -4.776   9.143  33.938  1.00  2.350          H  
ATOM   6235 2HB  ASN A 385      -3.911  10.505  33.241  1.00  2.350          H  
ATOM   6236 1HD2 ASN A 385      -7.562  11.147  33.188  1.00  2.350          H  
ATOM   6237 2HD2 ASN A 385      -6.398  10.731  34.400  1.00  2.350          H  
ATOM   6238  N   LEU A 386      -2.018   7.942  33.422  1.00  1.370          N  
ATOM   6239  CA  LEU A 386      -0.906   7.508  34.273  1.00  1.430          C  
ATOM   6240  C   LEU A 386      -0.113   8.777  34.634  1.00  1.450          C  
ATOM   6241  O   LEU A 386      -0.386   9.832  34.078  1.00  1.430          O  
ATOM   6242  CB  LEU A 386       0.025   6.545  33.493  1.00  1.980          C  
ATOM   6243  CG  LEU A 386      -0.580   5.188  32.987  1.00  1.980          C  
ATOM   6244  CD1 LEU A 386       0.472   4.464  32.110  1.00  1.980          C  
ATOM   6245  CD2 LEU A 386      -1.014   4.306  34.167  1.00  1.980          C  
ATOM   6246  H   LEU A 386      -1.195   8.330  32.985  1.00  1.640          H  
ATOM   6247  HA  LEU A 386      -1.287   7.052  35.184  1.00  1.720          H  
ATOM   6248 1HB  LEU A 386       0.385   7.082  32.610  1.00  2.370          H  
ATOM   6249 2HB  LEU A 386       0.880   6.314  34.106  1.00  2.370          H  
ATOM   6250  HG  LEU A 386      -1.447   5.397  32.365  1.00  2.370          H  
ATOM   6251 1HD1 LEU A 386       0.043   3.533  31.730  1.00  2.370          H  
ATOM   6252 2HD1 LEU A 386       0.747   5.103  31.266  1.00  2.370          H  
ATOM   6253 3HD1 LEU A 386       1.360   4.241  32.700  1.00  2.370          H  
ATOM   6254 1HD2 LEU A 386      -1.442   3.372  33.789  1.00  2.370          H  
ATOM   6255 2HD2 LEU A 386      -0.155   4.084  34.795  1.00  2.370          H  
ATOM   6256 3HD2 LEU A 386      -1.767   4.830  34.744  1.00  2.370          H  
ATOM   6257  N   SER A 387       0.816   8.700  35.581  1.00  1.510          N  
ATOM   6258  CA  SER A 387       1.650   9.861  35.958  1.00  1.560          C  
ATOM   6259  C   SER A 387       3.037   9.418  36.453  1.00  1.560          C  
ATOM   6260  O   SER A 387       3.386   9.652  37.615  1.00  1.600          O  
ATOM   6261  CB  SER A 387       0.958  10.669  37.037  1.00  2.160          C  
ATOM   6262  OG  SER A 387       1.602  11.895  37.237  1.00  2.160          O  
ATOM   6263  H   SER A 387       0.976   7.821  36.044  1.00  1.810          H  
ATOM   6264  HA  SER A 387       1.785  10.491  35.075  1.00  1.870          H  
ATOM   6265 1HB  SER A 387      -0.078  10.843  36.748  1.00  2.600          H  
ATOM   6266 2HB  SER A 387       0.949  10.100  37.967  1.00  2.600          H  
ATOM   6267  HG  SER A 387       1.139  12.320  37.957  1.00  2.600          H  
ATOM   6268  N   PHE A 388       3.798   8.705  35.606  1.00  1.520          N  
ATOM   6269  CA  PHE A 388       5.045   8.074  36.084  1.00  1.500          C  
ATOM   6270  C   PHE A 388       6.297   8.184  35.225  1.00  1.430          C  
ATOM   6271  O   PHE A 388       6.231   7.605  34.131  1.00  1.350          O  
ATOM   6272  CB  PHE A 388       4.797   6.596  36.377  1.00  2.110          C  
ATOM   6273  CG  PHE A 388       3.737   6.458  37.350  1.00  2.110          C  
ATOM   6274  CD1 PHE A 388       2.468   6.182  36.929  1.00  2.110          C  
ATOM   6275  CD2 PHE A 388       3.977   6.703  38.686  1.00  2.110          C  
ATOM   6276  CE1 PHE A 388       1.449   6.158  37.814  1.00  2.110          C  
ATOM   6277  CE2 PHE A 388       2.957   6.674  39.589  1.00  2.110          C  
ATOM   6278  CZ  PHE A 388       1.689   6.407  39.158  1.00  2.110          C  
ATOM   6279  H   PHE A 388       3.489   8.647  34.634  1.00  1.820          H  
ATOM   6280  HA  PHE A 388       5.291   8.551  37.033  1.00  1.800          H  
ATOM   6281 1HB  PHE A 388       4.513   6.097  35.471  1.00  2.530          H  
ATOM   6282 2HB  PHE A 388       5.691   6.121  36.773  1.00  2.530          H  
ATOM   6283  HD1 PHE A 388       2.295   6.000  35.872  1.00  2.530          H  
ATOM   6284  HD2 PHE A 388       4.992   6.940  39.016  1.00  2.530          H  
ATOM   6285  HE1 PHE A 388       0.440   5.948  37.467  1.00  2.530          H  
ATOM   6286  HE2 PHE A 388       3.152   6.877  40.643  1.00  2.530          H  
ATOM   6287  HZ  PHE A 388       0.871   6.392  39.875  1.00  2.530          H  
ATOM   6288  N   LYS A 389       7.354   7.963  36.019  1.00  1.480          N  
ATOM   6289  CA  LYS A 389       8.679   8.470  35.703  1.00  1.440          C  
ATOM   6290  C   LYS A 389       9.686   7.348  35.940  1.00  1.410          C  
ATOM   6291  O   LYS A 389       9.807   6.828  37.052  1.00  1.470          O  
ATOM   6292  CB  LYS A 389       9.030   9.677  36.570  1.00  2.030          C  
ATOM   6293  CG  LYS A 389      10.396  10.294  36.259  1.00  2.030          C  
ATOM   6294  CD  LYS A 389      10.682  11.497  37.151  1.00  2.030          C  
ATOM   6295  CE  LYS A 389      12.059  12.087  36.860  1.00  2.030          C  
ATOM   6296  NZ  LYS A 389      12.367  13.252  37.744  1.00  2.030          N  
ATOM   6297  H   LYS A 389       7.453   6.988  36.263  1.00  1.780          H  
ATOM   6298  HA  LYS A 389       8.718   8.753  34.651  1.00  1.730          H  
ATOM   6299 1HB  LYS A 389       8.274  10.454  36.421  1.00  2.440          H  
ATOM   6300 2HB  LYS A 389       9.008   9.393  37.622  1.00  2.440          H  
ATOM   6301 1HG  LYS A 389      11.182   9.548  36.406  1.00  2.440          H  
ATOM   6302 2HG  LYS A 389      10.410  10.611  35.213  1.00  2.440          H  
ATOM   6303 1HD  LYS A 389       9.918  12.261  36.987  1.00  2.440          H  
ATOM   6304 2HD  LYS A 389      10.645  11.185  38.196  1.00  2.440          H  
ATOM   6305 1HE  LYS A 389      12.816  11.316  37.015  1.00  2.440          H  
ATOM   6306 2HE  LYS A 389      12.094  12.413  35.821  1.00  2.440          H  
ATOM   6307 1HZ  LYS A 389      13.285  13.612  37.521  1.00  2.440          H  
ATOM   6308 2HZ  LYS A 389      11.679  13.979  37.602  1.00  2.440          H  
ATOM   6309 3HZ  LYS A 389      12.350  12.956  38.711  1.00  2.440          H  
ATOM   6310  N   PHE A 390      10.417   7.023  34.892  1.00  1.340          N  
ATOM   6311  CA  PHE A 390      11.391   5.958  34.842  1.00  1.320          C  
ATOM   6312  C   PHE A 390      12.806   6.499  34.812  1.00  1.340          C  
ATOM   6313  O   PHE A 390      13.330   6.845  33.747  1.00  1.330          O  
ATOM   6314  CB  PHE A 390      11.193   5.166  33.550  1.00  1.860          C  
ATOM   6315  CG  PHE A 390       9.871   4.393  33.389  1.00  1.860          C  
ATOM   6316  CD1 PHE A 390       8.621   5.018  33.359  1.00  1.860          C  
ATOM   6317  CD2 PHE A 390       9.900   3.041  33.192  1.00  1.860          C  
ATOM   6318  CE1 PHE A 390       7.481   4.282  33.190  1.00  1.860          C  
ATOM   6319  CE2 PHE A 390       8.755   2.303  33.013  1.00  1.860          C  
ATOM   6320  CZ  PHE A 390       7.547   2.920  33.017  1.00  1.860          C  
ATOM   6321  H   PHE A 390      10.255   7.547  34.042  1.00  1.610          H  
ATOM   6322  HA  PHE A 390      11.263   5.325  35.717  1.00  1.580          H  
ATOM   6323 1HB  PHE A 390      11.288   5.852  32.761  1.00  2.230          H  
ATOM   6324 2HB  PHE A 390      12.010   4.459  33.443  1.00  2.230          H  
ATOM   6325  HD1 PHE A 390       8.532   6.092  33.473  1.00  2.230          H  
ATOM   6326  HD2 PHE A 390      10.853   2.551  33.170  1.00  2.230          H  
ATOM   6327  HE1 PHE A 390       6.517   4.785  33.186  1.00  2.230          H  
ATOM   6328  HE2 PHE A 390       8.812   1.227  32.864  1.00  2.230          H  
ATOM   6329  HZ  PHE A 390       6.640   2.338  32.873  1.00  2.230          H  
ATOM   6330  N   GLU A 391      13.457   6.551  35.966  1.00  1.390          N  
ATOM   6331  CA  GLU A 391      14.793   7.128  36.035  1.00  1.420          C  
ATOM   6332  C   GLU A 391      15.741   6.348  35.144  1.00  1.370          C  
ATOM   6333  O   GLU A 391      15.636   5.121  35.052  1.00  1.350          O  
ATOM   6334  CB  GLU A 391      15.328   7.130  37.464  1.00  1.980          C  
ATOM   6335  CG  GLU A 391      14.616   8.075  38.415  1.00  1.980          C  
ATOM   6336  CD  GLU A 391      15.272   8.106  39.772  1.00  1.980          C  
ATOM   6337  OE1 GLU A 391      16.302   7.476  39.923  1.00  1.980          O  
ATOM   6338  OE2 GLU A 391      14.754   8.749  40.649  1.00  1.980          O  
ATOM   6339  H   GLU A 391      12.995   6.235  36.814  1.00  1.670          H  
ATOM   6340  HA  GLU A 391      14.753   8.155  35.672  1.00  1.700          H  
ATOM   6341 1HB  GLU A 391      15.247   6.124  37.878  1.00  2.370          H  
ATOM   6342 2HB  GLU A 391      16.386   7.393  37.452  1.00  2.370          H  
ATOM   6343 1HG  GLU A 391      14.624   9.078  37.991  1.00  2.370          H  
ATOM   6344 2HG  GLU A 391      13.577   7.762  38.518  1.00  2.370          H  
ATOM   6345  N   ALA A 392      16.660   7.064  34.497  1.00  1.380          N  
ATOM   6346  CA  ALA A 392      17.630   6.453  33.597  1.00  1.350          C  
ATOM   6347  C   ALA A 392      18.509   5.441  34.304  1.00  1.340          C  
ATOM   6348  O   ALA A 392      18.952   5.668  35.434  1.00  1.380          O  
ATOM   6349  CB  ALA A 392      18.521   7.525  32.968  1.00  1.900          C  
ATOM   6350  H   ALA A 392      16.676   8.066  34.637  1.00  1.660          H  
ATOM   6351  HA  ALA A 392      17.084   5.930  32.815  1.00  1.620          H  
ATOM   6352 1HB  ALA A 392      19.226   7.066  32.301  1.00  2.280          H  
ATOM   6353 2HB  ALA A 392      17.908   8.227  32.421  1.00  2.280          H  
ATOM   6354 3HB  ALA A 392      19.067   8.045  33.748  1.00  2.280          H  
ATOM   6355  N   TYR A 393      18.830   4.372  33.566  1.00  1.310          N  
ATOM   6356  CA  TYR A 393      19.719   3.285  33.976  1.00  1.300          C  
ATOM   6357  C   TYR A 393      19.150   2.350  35.041  1.00  1.310          C  
ATOM   6358  O   TYR A 393      19.901   1.794  35.847  1.00  1.320          O  
ATOM   6359  CB  TYR A 393      21.038   3.848  34.500  1.00  1.820          C  
ATOM   6360  CG  TYR A 393      21.670   4.917  33.626  1.00  1.820          C  
ATOM   6361  CD1 TYR A 393      22.280   5.993  34.227  1.00  1.820          C  
ATOM   6362  CD2 TYR A 393      21.615   4.848  32.251  1.00  1.820          C  
ATOM   6363  CE1 TYR A 393      22.859   6.972  33.463  1.00  1.820          C  
ATOM   6364  CE2 TYR A 393      22.192   5.820  31.491  1.00  1.820          C  
ATOM   6365  CZ  TYR A 393      22.819   6.876  32.089  1.00  1.820          C  
ATOM   6366  OH  TYR A 393      23.416   7.840  31.325  1.00  1.820          O  
ATOM   6367  H   TYR A 393      18.374   4.281  32.657  1.00  1.570          H  
ATOM   6368  HA  TYR A 393      19.924   2.680  33.107  1.00  1.560          H  
ATOM   6369 1HB  TYR A 393      20.902   4.252  35.500  1.00  2.190          H  
ATOM   6370 2HB  TYR A 393      21.748   3.038  34.596  1.00  2.190          H  
ATOM   6371  HD1 TYR A 393      22.312   6.061  35.313  1.00  2.190          H  
ATOM   6372  HD2 TYR A 393      21.121   4.022  31.758  1.00  2.190          H  
ATOM   6373  HE1 TYR A 393      23.353   7.818  33.941  1.00  2.190          H  
ATOM   6374  HE2 TYR A 393      22.156   5.746  30.404  1.00  2.190          H  
ATOM   6375  HH  TYR A 393      23.340   7.602  30.399  1.00  2.190          H  
ATOM   6376  N   LYS A 394      17.830   2.166  35.044  1.00  1.330          N  
ATOM   6377  CA  LYS A 394      17.153   1.256  35.962  1.00  1.350          C  
ATOM   6378  C   LYS A 394      16.333   0.186  35.238  1.00  1.310          C  
ATOM   6379  O   LYS A 394      15.906   0.368  34.091  1.00  1.280          O  
ATOM   6380  CB  LYS A 394      16.216   2.016  36.895  1.00  1.880          C  
ATOM   6381  CG  LYS A 394      16.787   2.552  38.199  1.00  1.880          C  
ATOM   6382  CD  LYS A 394      17.621   3.800  38.019  1.00  1.880          C  
ATOM   6383  CE  LYS A 394      17.846   4.484  39.361  1.00  1.880          C  
ATOM   6384  NZ  LYS A 394      18.781   5.640  39.263  1.00  1.880          N  
ATOM   6385  H   LYS A 394      17.268   2.658  34.361  1.00  1.600          H  
ATOM   6386  HA  LYS A 394      17.909   0.745  36.557  1.00  1.620          H  
ATOM   6387 1HB  LYS A 394      15.851   2.881  36.365  1.00  2.260          H  
ATOM   6388 2HB  LYS A 394      15.354   1.391  37.136  1.00  2.260          H  
ATOM   6389 1HG  LYS A 394      15.959   2.797  38.867  1.00  2.260          H  
ATOM   6390 2HG  LYS A 394      17.394   1.784  38.673  1.00  2.260          H  
ATOM   6391 1HD  LYS A 394      18.591   3.545  37.598  1.00  2.260          H  
ATOM   6392 2HD  LYS A 394      17.124   4.488  37.337  1.00  2.260          H  
ATOM   6393 1HE  LYS A 394      16.884   4.845  39.728  1.00  2.260          H  
ATOM   6394 2HE  LYS A 394      18.245   3.762  40.071  1.00  2.260          H  
ATOM   6395 1HZ  LYS A 394      18.878   6.068  40.170  1.00  2.260          H  
ATOM   6396 2HZ  LYS A 394      19.681   5.323  38.935  1.00  2.260          H  
ATOM   6397 3HZ  LYS A 394      18.415   6.327  38.612  1.00  2.260          H  
ATOM   6398  N   THR A 395      16.100  -0.922  35.939  1.00  1.330          N  
ATOM   6399  CA  THR A 395      15.222  -1.989  35.463  1.00  1.300          C  
ATOM   6400  C   THR A 395      13.781  -1.712  35.934  1.00  1.300          C  
ATOM   6401  O   THR A 395      13.563  -1.286  37.088  1.00  1.360          O  
ATOM   6402  CB  THR A 395      15.723  -3.385  35.932  1.00  1.830          C  
ATOM   6403  OG1 THR A 395      17.042  -3.627  35.405  1.00  1.830          O  
ATOM   6404  CG2 THR A 395      14.775  -4.496  35.409  1.00  1.830          C  
ATOM   6405  H   THR A 395      16.540  -1.024  36.841  1.00  1.600          H  
ATOM   6406  HA  THR A 395      15.218  -1.986  34.372  1.00  1.560          H  
ATOM   6407  HB  THR A 395      15.778  -3.411  37.016  1.00  2.200          H  
ATOM   6408  HG1 THR A 395      17.428  -4.415  35.829  1.00  2.200          H  
ATOM   6409 1HG2 THR A 395      15.150  -5.462  35.735  1.00  2.200          H  
ATOM   6410 2HG2 THR A 395      13.767  -4.368  35.787  1.00  2.200          H  
ATOM   6411 3HG2 THR A 395      14.752  -4.463  34.318  1.00  2.200          H  
ATOM   6412  N   TYR A 396      12.834  -1.920  35.013  1.00  1.250          N  
ATOM   6413  CA  TYR A 396      11.393  -1.773  35.215  1.00  1.260          C  
ATOM   6414  C   TYR A 396      10.678  -3.023  34.678  1.00  1.240          C  
ATOM   6415  O   TYR A 396      11.213  -3.708  33.799  1.00  1.230          O  
ATOM   6416  CB  TYR A 396      10.900  -0.524  34.503  1.00  1.760          C  
ATOM   6417  CG  TYR A 396      11.600   0.720  34.987  1.00  1.760          C  
ATOM   6418  CD1 TYR A 396      12.798   1.120  34.401  1.00  1.760          C  
ATOM   6419  CD2 TYR A 396      11.064   1.464  36.017  1.00  1.760          C  
ATOM   6420  CE1 TYR A 396      13.439   2.241  34.863  1.00  1.760          C  
ATOM   6421  CE2 TYR A 396      11.724   2.580  36.464  1.00  1.760          C  
ATOM   6422  CZ  TYR A 396      12.898   2.955  35.903  1.00  1.760          C  
ATOM   6423  OH  TYR A 396      13.534   4.064  36.394  1.00  1.760          O  
ATOM   6424  H   TYR A 396      13.142  -2.206  34.080  1.00  1.500          H  
ATOM   6425  HA  TYR A 396      11.184  -1.671  36.269  1.00  1.510          H  
ATOM   6426 1HB  TYR A 396      11.059  -0.628  33.450  1.00  2.110          H  
ATOM   6427 2HB  TYR A 396       9.832  -0.404  34.671  1.00  2.110          H  
ATOM   6428  HD1 TYR A 396      13.233   0.540  33.582  1.00  2.110          H  
ATOM   6429  HD2 TYR A 396      10.123   1.163  36.480  1.00  2.110          H  
ATOM   6430  HE1 TYR A 396      14.381   2.558  34.422  1.00  2.110          H  
ATOM   6431  HE2 TYR A 396      11.318   3.171  37.275  1.00  2.110          H  
ATOM   6432  HH  TYR A 396      14.328   4.288  35.843  1.00  2.110          H  
ATOM   6433  N   GLY A 397       9.478  -3.330  35.184  1.00  1.270          N  
ATOM   6434  CA  GLY A 397       8.736  -4.484  34.656  1.00  1.270          C  
ATOM   6435  C   GLY A 397       7.287  -4.138  34.333  1.00  1.270          C  
ATOM   6436  O   GLY A 397       6.721  -3.227  34.943  1.00  1.320          O  
ATOM   6437  H   GLY A 397       9.082  -2.755  35.915  1.00  1.520          H  
ATOM   6438 1HA  GLY A 397       9.225  -4.848  33.760  1.00  1.520          H  
ATOM   6439 2HA  GLY A 397       8.776  -5.297  35.371  1.00  1.520          H  
ATOM   6440  N   ILE A 398       6.719  -4.859  33.349  1.00  1.220          N  
ATOM   6441  CA  ILE A 398       5.343  -4.668  32.877  1.00  1.230          C  
ATOM   6442  C   ILE A 398       4.481  -5.992  32.811  1.00  1.250          C  
ATOM   6443  O   ILE A 398       4.502  -6.609  31.743  1.00  1.230          O  
ATOM   6444  CB  ILE A 398       5.393  -4.090  31.447  1.00  1.720          C  
ATOM   6445  CG1 ILE A 398       6.312  -2.791  31.331  1.00  1.720          C  
ATOM   6446  CG2 ILE A 398       3.993  -3.763  30.936  1.00  1.720          C  
ATOM   6447  CD1 ILE A 398       5.881  -1.531  32.105  1.00  1.720          C  
ATOM   6448  H   ILE A 398       7.298  -5.576  32.910  1.00  1.460          H  
ATOM   6449  HA  ILE A 398       4.883  -3.899  33.447  1.00  1.480          H  
ATOM   6450  HB  ILE A 398       5.830  -4.818  30.845  1.00  2.060          H  
ATOM   6451 1HG1 ILE A 398       7.312  -3.060  31.662  1.00  2.060          H  
ATOM   6452 2HG1 ILE A 398       6.366  -2.521  30.277  1.00  2.060          H  
ATOM   6453 1HG2 ILE A 398       4.081  -3.399  29.916  1.00  2.060          H  
ATOM   6454 2HG2 ILE A 398       3.362  -4.636  30.951  1.00  2.060          H  
ATOM   6455 3HG2 ILE A 398       3.532  -2.999  31.554  1.00  2.060          H  
ATOM   6456 1HD1 ILE A 398       6.608  -0.738  31.921  1.00  2.060          H  
ATOM   6457 2HD1 ILE A 398       4.909  -1.196  31.778  1.00  2.060          H  
ATOM   6458 3HD1 ILE A 398       5.845  -1.733  33.169  1.00  2.060          H  
ATOM   6459  N   VAL A 399       3.649  -6.443  33.812  1.00  1.320          N  
ATOM   6460  CA  VAL A 399       3.428  -6.065  35.215  1.00  1.390          C  
ATOM   6461  C   VAL A 399       2.087  -6.613  35.639  1.00  1.390          C  
ATOM   6462  O   VAL A 399       1.951  -7.199  36.710  1.00  1.410          O  
ATOM   6463  CB  VAL A 399       3.520  -4.587  35.554  1.00  1.920          C  
ATOM   6464  CG1 VAL A 399       2.398  -3.735  34.765  1.00  1.920          C  
ATOM   6465  CG2 VAL A 399       3.463  -4.476  37.038  1.00  1.920          C  
ATOM   6466  H   VAL A 399       3.030  -7.230  33.551  1.00  1.580          H  
ATOM   6467  HA  VAL A 399       4.180  -6.539  35.816  1.00  1.670          H  
ATOM   6468  HB  VAL A 399       4.462  -4.249  35.333  1.00  2.300          H  
ATOM   6469 1HG1 VAL A 399       2.478  -2.745  34.946  1.00  2.300          H  
ATOM   6470 2HG1 VAL A 399       2.525  -3.873  33.698  1.00  2.300          H  
ATOM   6471 3HG1 VAL A 399       1.407  -3.999  35.037  1.00  2.300          H  
ATOM   6472 1HG2 VAL A 399       3.616  -3.454  37.307  1.00  2.300          H  
ATOM   6473 2HG2 VAL A 399       2.507  -4.826  37.416  1.00  2.300          H  
ATOM   6474 3HG2 VAL A 399       4.255  -5.078  37.465  1.00  2.300          H  
ATOM   6475  N   GLY A 400       1.095  -6.382  34.804  1.00  1.390          N  
ATOM   6476  CA  GLY A 400      -0.231  -6.869  35.017  1.00  1.440          C  
ATOM   6477  C   GLY A 400      -0.391  -7.959  33.991  1.00  1.470          C  
ATOM   6478  O   GLY A 400       0.602  -8.326  33.343  1.00  1.660          O  
ATOM   6479  H   GLY A 400       1.265  -5.844  33.963  1.00  1.670          H  
ATOM   6480 1HA  GLY A 400      -0.348  -7.254  36.028  1.00  1.730          H  
ATOM   6481 2HA  GLY A 400      -0.933  -6.053  34.860  1.00  1.730          H  
ATOM   6482  N   PRO A 401      -1.610  -8.474  33.816  1.00  1.500          N  
ATOM   6483  CA  PRO A 401      -2.000  -9.531  32.910  1.00  1.550          C  
ATOM   6484  C   PRO A 401      -2.069  -9.065  31.466  1.00  1.520          C  
ATOM   6485  O   PRO A 401      -2.217  -7.859  31.188  1.00  1.810          O  
ATOM   6486  CB  PRO A 401      -3.385  -9.917  33.431  1.00  2.330          C  
ATOM   6487  CG  PRO A 401      -3.935  -8.643  34.025  1.00  2.330          C  
ATOM   6488  CD  PRO A 401      -2.737  -7.934  34.616  1.00  2.330          C  
ATOM   6489  HA  PRO A 401      -1.307 -10.376  33.013  1.00  1.860          H  
ATOM   6490 1HB  PRO A 401      -4.003 -10.294  32.593  1.00  2.790          H  
ATOM   6491 2HB  PRO A 401      -3.300 -10.734  34.161  1.00  2.790          H  
ATOM   6492 1HG  PRO A 401      -4.428  -8.044  33.236  1.00  2.790          H  
ATOM   6493 2HG  PRO A 401      -4.708  -8.871  34.777  1.00  2.790          H  
ATOM   6494 1HD  PRO A 401      -2.883  -6.857  34.447  1.00  2.790          H  
ATOM   6495 2HD  PRO A 401      -2.617  -8.178  35.681  1.00  2.790          H  
ATOM   6496  N   THR A 402      -2.035 -10.025  30.558  1.00  1.580          N  
ATOM   6497  CA  THR A 402      -2.252  -9.742  29.157  1.00  1.810          C  
ATOM   6498  C   THR A 402      -3.614  -9.069  29.010  1.00  1.640          C  
ATOM   6499  O   THR A 402      -4.615  -9.539  29.553  1.00  1.730          O  
ATOM   6500  CB  THR A 402      -2.176 -11.036  28.329  1.00  2.440          C  
ATOM   6501  OG1 THR A 402      -0.888 -11.646  28.563  1.00  2.440          O  
ATOM   6502  CG2 THR A 402      -2.336 -10.734  26.817  1.00  2.440          C  
ATOM   6503  H   THR A 402      -1.846 -10.990  30.840  1.00  1.900          H  
ATOM   6504  HA  THR A 402      -1.486  -9.051  28.810  1.00  2.170          H  
ATOM   6505  HB  THR A 402      -2.961 -11.723  28.649  1.00  2.930          H  
ATOM   6506  HG1 THR A 402      -0.907 -12.069  29.455  1.00  2.930          H  
ATOM   6507 1HG2 THR A 402      -2.263 -11.665  26.257  1.00  2.930          H  
ATOM   6508 2HG2 THR A 402      -3.306 -10.278  26.628  1.00  2.930          H  
ATOM   6509 3HG2 THR A 402      -1.552 -10.059  26.495  1.00  2.930          H  
ATOM   6510  N   GLY A 403      -3.635  -7.949  28.286  1.00  1.510          N  
ATOM   6511  CA  GLY A 403      -4.844  -7.149  28.083  1.00  1.510          C  
ATOM   6512  C   GLY A 403      -4.714  -5.781  28.761  1.00  1.600          C  
ATOM   6513  O   GLY A 403      -5.459  -4.850  28.455  1.00  1.880          O  
ATOM   6514  H   GLY A 403      -2.775  -7.649  27.855  1.00  1.810          H  
ATOM   6515 1HA  GLY A 403      -5.021  -7.018  27.016  1.00  1.810          H  
ATOM   6516 2HA  GLY A 403      -5.706  -7.677  28.489  1.00  1.810          H  
ATOM   6517  N   SER A 404      -3.694  -5.642  29.614  1.00  1.760          N  
ATOM   6518  CA  SER A 404      -3.378  -4.411  30.351  1.00  2.150          C  
ATOM   6519  C   SER A 404      -2.712  -3.323  29.494  1.00  1.860          C  
ATOM   6520  O   SER A 404      -2.488  -2.207  29.963  1.00  2.250          O  
ATOM   6521  CB  SER A 404      -2.504  -4.746  31.553  1.00  2.850          C  
ATOM   6522  OG  SER A 404      -1.281  -5.294  31.161  1.00  2.850          O  
ATOM   6523  H   SER A 404      -3.141  -6.473  29.847  1.00  2.110          H  
ATOM   6524  HA  SER A 404      -4.314  -4.001  30.724  1.00  2.580          H  
ATOM   6525 1HB  SER A 404      -2.321  -3.844  32.122  1.00  3.420          H  
ATOM   6526 2HB  SER A 404      -3.023  -5.445  32.210  1.00  3.420          H  
ATOM   6527  HG  SER A 404      -1.443  -6.264  31.097  1.00  3.420          H  
ATOM   6528  N   GLY A 405      -2.387  -3.659  28.242  1.00  1.290          N  
ATOM   6529  CA  GLY A 405      -1.729  -2.732  27.324  1.00  1.070          C  
ATOM   6530  C   GLY A 405      -0.208  -2.814  27.373  1.00  1.050          C  
ATOM   6531  O   GLY A 405       0.490  -1.896  26.942  1.00  1.030          O  
ATOM   6532  H   GLY A 405      -2.633  -4.587  27.944  1.00  1.550          H  
ATOM   6533 1HA  GLY A 405      -2.070  -2.941  26.315  1.00  1.280          H  
ATOM   6534 2HA  GLY A 405      -2.043  -1.717  27.562  1.00  1.280          H  
ATOM   6535  N   LYS A 406       0.327  -3.932  27.848  1.00  1.080          N  
ATOM   6536  CA  LYS A 406       1.771  -4.088  27.967  1.00  1.100          C  
ATOM   6537  C   LYS A 406       2.546  -3.884  26.648  1.00  1.050          C  
ATOM   6538  O   LYS A 406       3.636  -3.290  26.624  1.00  1.040          O  
ATOM   6539  CB  LYS A 406       2.014  -5.490  28.533  1.00  1.530          C  
ATOM   6540  CG  LYS A 406       1.678  -6.670  27.567  1.00  1.530          C  
ATOM   6541  CD  LYS A 406       1.739  -8.038  28.267  1.00  1.530          C  
ATOM   6542  CE  LYS A 406       1.600  -9.197  27.262  1.00  1.530          C  
ATOM   6543  NZ  LYS A 406       1.578 -10.530  27.943  1.00  1.530          N  
ATOM   6544  H   LYS A 406      -0.270  -4.688  28.151  1.00  1.300          H  
ATOM   6545  HA  LYS A 406       2.124  -3.350  28.681  1.00  1.320          H  
ATOM   6546 1HB  LYS A 406       3.045  -5.569  28.801  1.00  1.840          H  
ATOM   6547 2HB  LYS A 406       1.429  -5.620  29.446  1.00  1.840          H  
ATOM   6548 1HG  LYS A 406       0.685  -6.533  27.139  1.00  1.840          H  
ATOM   6549 2HG  LYS A 406       2.407  -6.693  26.756  1.00  1.840          H  
ATOM   6550 1HD  LYS A 406       2.660  -8.153  28.819  1.00  1.840          H  
ATOM   6551 2HD  LYS A 406       0.916  -8.105  28.980  1.00  1.840          H  
ATOM   6552 1HE  LYS A 406       0.687  -9.075  26.690  1.00  1.840          H  
ATOM   6553 2HE  LYS A 406       2.453  -9.168  26.578  1.00  1.840          H  
ATOM   6554 1HZ  LYS A 406       1.492 -11.292  27.280  1.00  1.840          H  
ATOM   6555 2HZ  LYS A 406       2.430 -10.651  28.476  1.00  1.840          H  
ATOM   6556 3HZ  LYS A 406       0.785 -10.581  28.570  1.00  1.840          H  
ATOM   6557  N   SER A 407       1.940  -4.272  25.523  1.00  1.020          N  
ATOM   6558  CA  SER A 407       2.610  -4.122  24.242  1.00  0.970          C  
ATOM   6559  C   SER A 407       2.486  -2.704  23.710  1.00  0.940          C  
ATOM   6560  O   SER A 407       3.202  -2.315  22.785  1.00  0.950          O  
ATOM   6561  CB  SER A 407       2.063  -5.122  23.241  1.00  1.380          C  
ATOM   6562  OG  SER A 407       0.717  -4.864  22.929  1.00  1.380          O  
ATOM   6563  H   SER A 407       1.035  -4.720  25.545  1.00  1.220          H  
ATOM   6564  HA  SER A 407       3.670  -4.347  24.383  1.00  1.160          H  
ATOM   6565 1HB  SER A 407       2.663  -5.081  22.332  1.00  1.650          H  
ATOM   6566 2HB  SER A 407       2.162  -6.131  23.648  1.00  1.650          H  
ATOM   6567  HG  SER A 407       0.473  -5.521  22.269  1.00  1.650          H  
ATOM   6568  N   LEU A 408       1.550  -1.929  24.265  1.00  0.950          N  
ATOM   6569  CA  LEU A 408       1.339  -0.580  23.796  1.00  0.930          C  
ATOM   6570  C   LEU A 408       2.391   0.263  24.471  1.00  0.940          C  
ATOM   6571  O   LEU A 408       2.919   1.207  23.889  1.00  0.950          O  
ATOM   6572  CB  LEU A 408      -0.096  -0.103  24.066  1.00  1.310          C  
ATOM   6573  CG  LEU A 408      -1.221  -0.560  23.011  1.00  1.310          C  
ATOM   6574  CD1 LEU A 408      -0.790  -0.301  21.546  1.00  1.310          C  
ATOM   6575  CD2 LEU A 408      -1.535  -2.036  23.198  1.00  1.310          C  
ATOM   6576  H   LEU A 408       1.014  -2.267  25.057  1.00  1.140          H  
ATOM   6577  HA  LEU A 408       1.545  -0.535  22.740  1.00  1.120          H  
ATOM   6578 1HB  LEU A 408      -0.398  -0.458  25.047  1.00  1.570          H  
ATOM   6579 2HB  LEU A 408      -0.096   0.986  24.093  1.00  1.570          H  
ATOM   6580  HG  LEU A 408      -2.116   0.025  23.203  1.00  1.570          H  
ATOM   6581 1HD1 LEU A 408      -1.596  -0.602  20.880  1.00  1.570          H  
ATOM   6582 2HD1 LEU A 408      -0.584   0.746  21.407  1.00  1.570          H  
ATOM   6583 3HD1 LEU A 408       0.082  -0.874  21.282  1.00  1.570          H  
ATOM   6584 1HD2 LEU A 408      -2.320  -2.329  22.506  1.00  1.570          H  
ATOM   6585 2HD2 LEU A 408      -0.660  -2.638  23.000  1.00  1.570          H  
ATOM   6586 3HD2 LEU A 408      -1.867  -2.209  24.203  1.00  1.570          H  
ATOM   6587  N   ILE A 409       2.742  -0.109  25.694  1.00  0.970          N  
ATOM   6588  CA  ILE A 409       3.797   0.587  26.396  1.00  1.000          C  
ATOM   6589  C   ILE A 409       5.062   0.449  25.558  1.00  1.000          C  
ATOM   6590  O   ILE A 409       5.730   1.429  25.236  1.00  1.010          O  
ATOM   6591  CB  ILE A 409       3.941   0.055  27.829  1.00  1.390          C  
ATOM   6592  CG1 ILE A 409       2.655   0.450  28.598  1.00  1.390          C  
ATOM   6593  CG2 ILE A 409       5.232   0.550  28.508  1.00  1.390          C  
ATOM   6594  CD1 ILE A 409       2.449  -0.220  29.910  1.00  1.390          C  
ATOM   6595  H   ILE A 409       2.225  -0.881  26.133  1.00  1.160          H  
ATOM   6596  HA  ILE A 409       3.531   1.652  26.453  1.00  1.200          H  
ATOM   6597  HB  ILE A 409       3.963  -1.039  27.790  1.00  1.670          H  
ATOM   6598 1HG1 ILE A 409       2.673   1.529  28.762  1.00  1.670          H  
ATOM   6599 2HG1 ILE A 409       1.800   0.214  27.972  1.00  1.670          H  
ATOM   6600 1HG2 ILE A 409       5.308   0.143  29.508  1.00  1.670          H  
ATOM   6601 2HG2 ILE A 409       6.101   0.231  27.936  1.00  1.670          H  
ATOM   6602 3HG2 ILE A 409       5.215   1.622  28.561  1.00  1.670          H  
ATOM   6603 1HD1 ILE A 409       1.514   0.132  30.332  1.00  1.670          H  
ATOM   6604 2HD1 ILE A 409       2.393  -1.291  29.763  1.00  1.670          H  
ATOM   6605 3HD1 ILE A 409       3.255   0.012  30.585  1.00  1.670          H  
ATOM   6606  N   ALA A 410       5.370  -0.785  25.131  1.00  0.990          N  
ATOM   6607  CA  ALA A 410       6.548  -0.959  24.290  1.00  0.990          C  
ATOM   6608  C   ALA A 410       6.483  -0.155  22.992  1.00  0.930          C  
ATOM   6609  O   ALA A 410       7.441   0.542  22.611  1.00  0.950          O  
ATOM   6610  CB  ALA A 410       6.672  -2.419  23.890  1.00  1.390          C  
ATOM   6611  H   ALA A 410       4.807  -1.586  25.438  1.00  1.190          H  
ATOM   6612  HA  ALA A 410       7.415  -0.630  24.855  1.00  1.190          H  
ATOM   6613 1HB  ALA A 410       7.554  -2.557  23.268  1.00  1.660          H  
ATOM   6614 2HB  ALA A 410       6.747  -3.026  24.763  1.00  1.660          H  
ATOM   6615 3HB  ALA A 410       5.791  -2.717  23.323  1.00  1.660          H  
ATOM   6616  N   ASN A 411       5.327  -0.189  22.339  1.00  0.890          N  
ATOM   6617  CA  ASN A 411       5.213   0.476  21.067  1.00  0.860          C  
ATOM   6618  C   ASN A 411       5.261   2.005  21.158  1.00  0.860          C  
ATOM   6619  O   ASN A 411       5.815   2.654  20.264  1.00  0.920          O  
ATOM   6620  CB  ASN A 411       3.971  -0.013  20.370  1.00  1.220          C  
ATOM   6621  CG  ASN A 411       4.081  -1.445  19.933  1.00  1.220          C  
ATOM   6622  OD1 ASN A 411       5.166  -2.040  19.847  1.00  1.220          O  
ATOM   6623  ND2 ASN A 411       2.947  -2.032  19.658  1.00  1.220          N  
ATOM   6624  H   ASN A 411       4.551  -0.766  22.676  1.00  1.070          H  
ATOM   6625  HA  ASN A 411       6.071   0.181  20.471  1.00  1.030          H  
ATOM   6626 1HB  ASN A 411       3.124   0.077  21.035  1.00  1.460          H  
ATOM   6627 2HB  ASN A 411       3.787   0.586  19.503  1.00  1.460          H  
ATOM   6628 1HD2 ASN A 411       2.936  -2.987  19.382  1.00  1.460          H  
ATOM   6629 2HD2 ASN A 411       2.087  -1.530  19.751  1.00  1.460          H  
ATOM   6630  N   ILE A 412       4.728   2.610  22.229  1.00  0.860          N  
ATOM   6631  CA  ILE A 412       4.812   4.067  22.313  1.00  0.880          C  
ATOM   6632  C   ILE A 412       6.242   4.498  22.612  1.00  0.890          C  
ATOM   6633  O   ILE A 412       6.719   5.468  22.029  1.00  0.920          O  
ATOM   6634  CB  ILE A 412       3.817   4.711  23.325  1.00  1.220          C  
ATOM   6635  CG1 ILE A 412       3.714   6.275  23.107  1.00  1.220          C  
ATOM   6636  CG2 ILE A 412       4.172   4.444  24.771  1.00  1.220          C  
ATOM   6637  CD1 ILE A 412       3.128   6.746  21.776  1.00  1.220          C  
ATOM   6638  H   ILE A 412       4.217   2.064  22.928  1.00  1.030          H  
ATOM   6639  HA  ILE A 412       4.553   4.450  21.336  1.00  1.060          H  
ATOM   6640  HB  ILE A 412       2.867   4.298  23.160  1.00  1.470          H  
ATOM   6641 1HG1 ILE A 412       3.090   6.676  23.890  1.00  1.470          H  
ATOM   6642 2HG1 ILE A 412       4.706   6.706  23.196  1.00  1.470          H  
ATOM   6643 1HG2 ILE A 412       3.406   4.895  25.389  1.00  1.470          H  
ATOM   6644 2HG2 ILE A 412       4.194   3.380  24.937  1.00  1.470          H  
ATOM   6645 3HG2 ILE A 412       5.134   4.874  25.029  1.00  1.470          H  
ATOM   6646 1HD1 ILE A 412       3.114   7.823  21.769  1.00  1.470          H  
ATOM   6647 2HD1 ILE A 412       3.732   6.409  20.943  1.00  1.470          H  
ATOM   6648 3HD1 ILE A 412       2.125   6.377  21.657  1.00  1.470          H  
ATOM   6649  N   ILE A 413       6.974   3.738  23.437  1.00  0.900          N  
ATOM   6650  CA  ILE A 413       8.349   4.105  23.769  1.00  0.910          C  
ATOM   6651  C   ILE A 413       9.166   4.182  22.477  1.00  0.830          C  
ATOM   6652  O   ILE A 413       9.941   5.114  22.271  1.00  0.860          O  
ATOM   6653  CB  ILE A 413       8.993   3.091  24.741  1.00  1.270          C  
ATOM   6654  CG1 ILE A 413       8.291   3.161  26.120  1.00  1.270          C  
ATOM   6655  CG2 ILE A 413      10.496   3.453  24.907  1.00  1.270          C  
ATOM   6656  CD1 ILE A 413       8.612   1.982  27.051  1.00  1.270          C  
ATOM   6657  H   ILE A 413       6.541   2.926  23.895  1.00  1.080          H  
ATOM   6658  HA  ILE A 413       8.344   5.089  24.238  1.00  1.090          H  
ATOM   6659  HB  ILE A 413       8.881   2.075  24.345  1.00  1.520          H  
ATOM   6660 1HG1 ILE A 413       8.592   4.083  26.610  1.00  1.520          H  
ATOM   6661 2HG1 ILE A 413       7.220   3.199  25.966  1.00  1.520          H  
ATOM   6662 1HG2 ILE A 413      10.987   2.763  25.580  1.00  1.520          H  
ATOM   6663 2HG2 ILE A 413      10.979   3.417  23.967  1.00  1.520          H  
ATOM   6664 3HG2 ILE A 413      10.576   4.456  25.294  1.00  1.520          H  
ATOM   6665 1HD1 ILE A 413       8.082   2.108  27.993  1.00  1.520          H  
ATOM   6666 2HD1 ILE A 413       8.288   1.053  26.578  1.00  1.520          H  
ATOM   6667 3HD1 ILE A 413       9.669   1.931  27.243  1.00  1.520          H  
ATOM   6668  N   GLY A 414       8.982   3.208  21.590  1.00  0.770          N  
ATOM   6669  CA  GLY A 414       9.704   3.193  20.322  1.00  0.710          C  
ATOM   6670  C   GLY A 414       9.144   4.129  19.238  1.00  0.790          C  
ATOM   6671  O   GLY A 414       9.686   4.157  18.132  1.00  1.180          O  
ATOM   6672  H   GLY A 414       8.351   2.432  21.823  1.00  0.920          H  
ATOM   6673 1HA  GLY A 414      10.748   3.442  20.510  1.00  0.850          H  
ATOM   6674 2HA  GLY A 414       9.697   2.188  19.923  1.00  0.850          H  
ATOM   6675  N   GLY A 415       8.051   4.857  19.517  1.00  0.680          N  
ATOM   6676  CA  GLY A 415       7.439   5.745  18.530  1.00  0.720          C  
ATOM   6677  C   GLY A 415       6.707   5.012  17.396  1.00  0.670          C  
ATOM   6678  O   GLY A 415       6.617   5.531  16.280  1.00  0.690          O  
ATOM   6679  H   GLY A 415       7.650   4.844  20.454  1.00  0.820          H  
ATOM   6680 1HA  GLY A 415       6.734   6.397  19.049  1.00  0.860          H  
ATOM   6681 2HA  GLY A 415       8.207   6.390  18.109  1.00  0.860          H  
ATOM   6682  N   LEU A 416       6.162   3.821  17.664  1.00  0.640          N  
ATOM   6683  CA  LEU A 416       5.523   3.039  16.607  1.00  0.630          C  
ATOM   6684  C   LEU A 416       4.044   3.384  16.399  1.00  0.620          C  
ATOM   6685  O   LEU A 416       3.388   2.833  15.502  1.00  0.640          O  
ATOM   6686  CB  LEU A 416       5.682   1.550  16.939  1.00  0.890          C  
ATOM   6687  CG  LEU A 416       7.164   1.035  17.080  1.00  0.890          C  
ATOM   6688  CD1 LEU A 416       7.159  -0.405  17.480  1.00  0.890          C  
ATOM   6689  CD2 LEU A 416       7.930   1.201  15.803  1.00  0.890          C  
ATOM   6690  H   LEU A 416       6.206   3.431  18.609  1.00  0.770          H  
ATOM   6691  HA  LEU A 416       6.029   3.254  15.668  1.00  0.760          H  
ATOM   6692 1HB  LEU A 416       5.184   1.369  17.875  1.00  1.060          H  
ATOM   6693 2HB  LEU A 416       5.187   0.964  16.163  1.00  1.060          H  
ATOM   6694  HG  LEU A 416       7.661   1.601  17.870  1.00  1.060          H  
ATOM   6695 1HD1 LEU A 416       8.178  -0.726  17.601  1.00  1.060          H  
ATOM   6696 2HD1 LEU A 416       6.640  -0.528  18.406  1.00  1.060          H  
ATOM   6697 3HD1 LEU A 416       6.674  -1.001  16.713  1.00  1.060          H  
ATOM   6698 1HD2 LEU A 416       8.944   0.840  15.937  1.00  1.060          H  
ATOM   6699 2HD2 LEU A 416       7.448   0.630  15.014  1.00  1.060          H  
ATOM   6700 3HD2 LEU A 416       7.971   2.247  15.522  1.00  1.060          H  
ATOM   6701  N   TYR A 417       3.524   4.292  17.222  1.00  0.630          N  
ATOM   6702  CA  TYR A 417       2.158   4.789  17.101  1.00  0.650          C  
ATOM   6703  C   TYR A 417       2.092   6.151  17.769  1.00  0.690          C  
ATOM   6704  O   TYR A 417       2.995   6.520  18.517  1.00  0.840          O  
ATOM   6705  CB  TYR A 417       1.085   3.855  17.696  1.00  0.900          C  
ATOM   6706  CG  TYR A 417       1.016   3.717  19.221  1.00  0.900          C  
ATOM   6707  CD1 TYR A 417       0.265   4.606  19.917  1.00  0.900          C  
ATOM   6708  CD2 TYR A 417       1.615   2.708  19.889  1.00  0.900          C  
ATOM   6709  CE1 TYR A 417       0.105   4.528  21.250  1.00  0.900          C  
ATOM   6710  CE2 TYR A 417       1.443   2.610  21.259  1.00  0.900          C  
ATOM   6711  CZ  TYR A 417       0.674   3.531  21.930  1.00  0.900          C  
ATOM   6712  OH  TYR A 417       0.463   3.451  23.295  1.00  0.900          O  
ATOM   6713  H   TYR A 417       4.125   4.678  17.938  1.00  0.760          H  
ATOM   6714  HA  TYR A 417       1.923   4.939  16.052  1.00  0.780          H  
ATOM   6715 1HB  TYR A 417       0.105   4.194  17.358  1.00  1.080          H  
ATOM   6716 2HB  TYR A 417       1.227   2.856  17.282  1.00  1.080          H  
ATOM   6717  HD1 TYR A 417      -0.217   5.372  19.398  1.00  1.080          H  
ATOM   6718  HD2 TYR A 417       2.196   1.992  19.347  1.00  1.080          H  
ATOM   6719  HE1 TYR A 417      -0.504   5.260  21.765  1.00  1.080          H  
ATOM   6720  HE2 TYR A 417       1.899   1.805  21.801  1.00  1.080          H  
ATOM   6721  HH  TYR A 417      -0.086   4.186  23.575  1.00  1.080          H  
ATOM   6722  N   GLU A 418       1.019   6.885  17.504  1.00  0.670          N  
ATOM   6723  CA  GLU A 418       0.777   8.154  18.169  1.00  0.730          C  
ATOM   6724  C   GLU A 418      -0.450   7.973  19.065  1.00  0.770          C  
ATOM   6725  O   GLU A 418      -1.356   7.230  18.685  1.00  0.770          O  
ATOM   6726  CB  GLU A 418       0.576   9.264  17.128  1.00  1.000          C  
ATOM   6727  CG  GLU A 418       1.826   9.575  16.296  1.00  1.000          C  
ATOM   6728  CD  GLU A 418       2.890  10.285  17.125  1.00  1.000          C  
ATOM   6729  OE1 GLU A 418       2.525  10.872  18.125  1.00  1.000          O  
ATOM   6730  OE2 GLU A 418       4.041  10.246  16.764  1.00  1.000          O  
ATOM   6731  H   GLU A 418       0.333   6.538  16.851  1.00  0.800          H  
ATOM   6732  HA  GLU A 418       1.652   8.396  18.765  1.00  0.880          H  
ATOM   6733 1HB  GLU A 418      -0.208   8.962  16.433  1.00  1.200          H  
ATOM   6734 2HB  GLU A 418       0.242  10.178  17.603  1.00  1.200          H  
ATOM   6735 1HG  GLU A 418       2.242   8.647  15.905  1.00  1.200          H  
ATOM   6736 2HG  GLU A 418       1.547  10.203  15.450  1.00  1.200          H  
ATOM   6737  N   PRO A 419      -0.516   8.632  20.232  1.00  0.850          N  
ATOM   6738  CA  PRO A 419      -1.592   8.560  21.198  1.00  0.940          C  
ATOM   6739  C   PRO A 419      -2.782   9.325  20.656  1.00  0.900          C  
ATOM   6740  O   PRO A 419      -2.610  10.125  19.736  1.00  0.850          O  
ATOM   6741  CB  PRO A 419      -0.986   9.236  22.418  1.00  1.410          C  
ATOM   6742  CG  PRO A 419      -0.030  10.249  21.845  1.00  1.410          C  
ATOM   6743  CD  PRO A 419       0.547   9.588  20.608  1.00  1.410          C  
ATOM   6744  HA  PRO A 419      -1.829   7.516  21.409  1.00  1.130          H  
ATOM   6745 1HB  PRO A 419      -1.777   9.673  23.002  1.00  1.690          H  
ATOM   6746 2HB  PRO A 419      -0.493   8.489  23.053  1.00  1.690          H  
ATOM   6747 1HG  PRO A 419      -0.579  11.178  21.603  1.00  1.690          H  
ATOM   6748 2HG  PRO A 419       0.727  10.529  22.579  1.00  1.690          H  
ATOM   6749 1HD  PRO A 419       0.689  10.352  19.834  1.00  1.690          H  
ATOM   6750 2HD  PRO A 419       1.474   9.077  20.853  1.00  1.690          H  
ATOM   6751  N   ASN A 420      -3.975   9.123  21.217  1.00  0.960          N  
ATOM   6752  CA  ASN A 420      -5.093   9.948  20.781  1.00  0.970          C  
ATOM   6753  C   ASN A 420      -4.911  11.310  21.432  1.00  1.000          C  
ATOM   6754  O   ASN A 420      -5.127  12.358  20.821  1.00  1.030          O  
ATOM   6755  CB  ASN A 420      -6.424   9.308  21.131  1.00  1.350          C  
ATOM   6756  CG  ASN A 420      -6.735   8.098  20.257  1.00  1.350          C  
ATOM   6757  OD1 ASN A 420      -6.197   7.955  19.153  1.00  1.350          O  
ATOM   6758  ND2 ASN A 420      -7.602   7.235  20.724  1.00  1.350          N  
ATOM   6759  H   ASN A 420      -4.104   8.478  22.000  1.00  1.150          H  
ATOM   6760  HA  ASN A 420      -5.039  10.088  19.700  1.00  1.160          H  
ATOM   6761 1HB  ASN A 420      -6.415   8.998  22.179  1.00  1.620          H  
ATOM   6762 2HB  ASN A 420      -7.220  10.045  21.017  1.00  1.620          H  
ATOM   6763 1HD2 ASN A 420      -7.853   6.433  20.175  1.00  1.620          H  
ATOM   6764 2HD2 ASN A 420      -8.040   7.379  21.614  1.00  1.620          H  
ATOM   6765  N   GLU A 421      -4.513  11.268  22.697  1.00  1.030          N  
ATOM   6766  CA  GLU A 421      -4.230  12.461  23.488  1.00  1.070          C  
ATOM   6767  C   GLU A 421      -2.981  12.175  24.312  1.00  1.060          C  
ATOM   6768  O   GLU A 421      -2.720  11.013  24.657  1.00  1.060          O  
ATOM   6769  CB  GLU A 421      -5.389  12.839  24.426  1.00  1.480          C  
ATOM   6770  CG  GLU A 421      -6.735  13.128  23.748  1.00  1.480          C  
ATOM   6771  CD  GLU A 421      -7.813  13.551  24.734  1.00  1.480          C  
ATOM   6772  OE1 GLU A 421      -7.515  13.636  25.902  1.00  1.480          O  
ATOM   6773  OE2 GLU A 421      -8.926  13.777  24.319  1.00  1.480          O  
ATOM   6774  H   GLU A 421      -4.388  10.340  23.105  1.00  1.240          H  
ATOM   6775  HA  GLU A 421      -4.022  13.296  22.820  1.00  1.280          H  
ATOM   6776 1HB  GLU A 421      -5.534  12.068  25.152  1.00  1.780          H  
ATOM   6777 2HB  GLU A 421      -5.113  13.737  24.979  1.00  1.780          H  
ATOM   6778 1HG  GLU A 421      -6.597  13.914  23.007  1.00  1.780          H  
ATOM   6779 2HG  GLU A 421      -7.067  12.231  23.228  1.00  1.780          H  
ATOM   6780  N   GLY A 422      -2.210  13.206  24.666  1.00  1.100          N  
ATOM   6781  CA  GLY A 422      -1.120  12.937  25.591  1.00  1.130          C  
ATOM   6782  C   GLY A 422       0.289  13.424  25.283  1.00  1.100          C  
ATOM   6783  O   GLY A 422       0.596  13.919  24.195  1.00  1.060          O  
ATOM   6784  H   GLY A 422      -2.404  14.145  24.348  1.00  1.320          H  
ATOM   6785 1HA  GLY A 422      -1.408  13.333  26.564  1.00  1.360          H  
ATOM   6786 2HA  GLY A 422      -1.059  11.865  25.716  1.00  1.360          H  
ATOM   6787  N   GLU A 423       1.124  13.289  26.321  1.00  1.130          N  
ATOM   6788  CA  GLU A 423       2.524  13.646  26.386  1.00  1.120          C  
ATOM   6789  C   GLU A 423       3.372  12.491  26.964  1.00  1.070          C  
ATOM   6790  O   GLU A 423       3.231  12.069  28.137  1.00  1.080          O  
ATOM   6791  CB  GLU A 423       2.711  14.917  27.226  1.00  1.570          C  
ATOM   6792  CG  GLU A 423       2.042  16.172  26.623  1.00  1.570          C  
ATOM   6793  CD  GLU A 423       2.275  17.439  27.413  1.00  1.570          C  
ATOM   6794  OE1 GLU A 423       2.757  17.356  28.513  1.00  1.570          O  
ATOM   6795  OE2 GLU A 423       2.029  18.504  26.876  1.00  1.570          O  
ATOM   6796  H   GLU A 423       0.721  12.850  27.135  1.00  1.360          H  
ATOM   6797  HA  GLU A 423       2.875  13.848  25.374  1.00  1.340          H  
ATOM   6798 1HB  GLU A 423       2.293  14.757  28.223  1.00  1.890          H  
ATOM   6799 2HB  GLU A 423       3.776  15.124  27.345  1.00  1.890          H  
ATOM   6800 1HG  GLU A 423       2.419  16.313  25.611  1.00  1.890          H  
ATOM   6801 2HG  GLU A 423       0.969  15.996  26.555  1.00  1.890          H  
ATOM   6802  N   ILE A 424       4.238  11.977  26.101  1.00  1.050          N  
ATOM   6803  CA  ILE A 424       5.153  10.892  26.403  1.00  1.030          C  
ATOM   6804  C   ILE A 424       6.535  11.457  26.249  1.00  1.030          C  
ATOM   6805  O   ILE A 424       6.833  12.118  25.245  1.00  1.020          O  
ATOM   6806  CB  ILE A 424       4.931   9.660  25.498  1.00  1.450          C  
ATOM   6807  CG1 ILE A 424       3.477   9.158  25.671  1.00  1.450          C  
ATOM   6808  CG2 ILE A 424       5.959   8.523  25.830  1.00  1.450          C  
ATOM   6809  CD1 ILE A 424       2.499   9.652  24.601  1.00  1.450          C  
ATOM   6810  H   ILE A 424       4.266  12.384  25.175  1.00  1.260          H  
ATOM   6811  HA  ILE A 424       5.028  10.583  27.442  1.00  1.240          H  
ATOM   6812  HB  ILE A 424       5.053   9.955  24.461  1.00  1.740          H  
ATOM   6813 1HG1 ILE A 424       3.490   8.076  25.671  1.00  1.740          H  
ATOM   6814 2HG1 ILE A 424       3.109   9.491  26.646  1.00  1.740          H  
ATOM   6815 1HG2 ILE A 424       5.787   7.673  25.176  1.00  1.740          H  
ATOM   6816 2HG2 ILE A 424       6.980   8.883  25.678  1.00  1.740          H  
ATOM   6817 3HG2 ILE A 424       5.836   8.211  26.873  1.00  1.740          H  
ATOM   6818 1HD1 ILE A 424       1.508   9.257  24.804  1.00  1.740          H  
ATOM   6819 2HD1 ILE A 424       2.442  10.734  24.597  1.00  1.740          H  
ATOM   6820 3HD1 ILE A 424       2.829   9.313  23.627  1.00  1.740          H  
ATOM   6821  N   LEU A 425       7.348  11.286  27.277  1.00  1.060          N  
ATOM   6822  CA  LEU A 425       8.682  11.835  27.239  1.00  1.080          C  
ATOM   6823  C   LEU A 425       9.778  10.772  27.149  1.00  1.080          C  
ATOM   6824  O   LEU A 425       9.680   9.712  27.787  1.00  1.080          O  
ATOM   6825  CB  LEU A 425       8.905  12.647  28.512  1.00  1.500          C  
ATOM   6826  CG  LEU A 425       7.810  13.716  28.864  1.00  1.500          C  
ATOM   6827  CD1 LEU A 425       8.162  14.391  30.149  1.00  1.500          C  
ATOM   6828  CD2 LEU A 425       7.669  14.730  27.780  1.00  1.500          C  
ATOM   6829  H   LEU A 425       7.008  10.767  28.091  1.00  1.270          H  
ATOM   6830  HA  LEU A 425       8.765  12.471  26.368  1.00  1.300          H  
ATOM   6831 1HB  LEU A 425       9.001  11.963  29.336  1.00  1.800          H  
ATOM   6832 2HB  LEU A 425       9.832  13.158  28.402  1.00  1.800          H  
ATOM   6833  HG  LEU A 425       6.854  13.205  29.007  1.00  1.800          H  
ATOM   6834 1HD1 LEU A 425       7.382  15.097  30.380  1.00  1.800          H  
ATOM   6835 2HD1 LEU A 425       8.242  13.681  30.950  1.00  1.800          H  
ATOM   6836 3HD1 LEU A 425       9.102  14.913  30.046  1.00  1.800          H  
ATOM   6837 1HD2 LEU A 425       6.898  15.448  28.050  1.00  1.800          H  
ATOM   6838 2HD2 LEU A 425       8.613  15.251  27.642  1.00  1.800          H  
ATOM   6839 3HD2 LEU A 425       7.383  14.235  26.885  1.00  1.800          H  
ATOM   6840  N   ILE A 426      10.843  11.107  26.405  1.00  1.080          N  
ATOM   6841  CA  ILE A 426      12.103  10.346  26.346  1.00  1.100          C  
ATOM   6842  C   ILE A 426      13.263  11.308  26.634  1.00  1.160          C  
ATOM   6843  O   ILE A 426      13.471  12.290  25.931  1.00  1.170          O  
ATOM   6844  CB  ILE A 426      12.277   9.557  25.020  1.00  1.530          C  
ATOM   6845  CG1 ILE A 426      11.108   8.522  24.924  1.00  1.530          C  
ATOM   6846  CG2 ILE A 426      13.658   8.874  24.957  1.00  1.530          C  
ATOM   6847  CD1 ILE A 426      10.971   7.727  23.667  1.00  1.530          C  
ATOM   6848  H   ILE A 426      10.758  11.985  25.885  1.00  1.300          H  
ATOM   6849  HA  ILE A 426      12.093   9.603  27.140  1.00  1.320          H  
ATOM   6850  HB  ILE A 426      12.178  10.244  24.181  1.00  1.840          H  
ATOM   6851 1HG1 ILE A 426      11.229   7.838  25.702  1.00  1.840          H  
ATOM   6852 2HG1 ILE A 426      10.186   9.042  25.082  1.00  1.840          H  
ATOM   6853 1HG2 ILE A 426      13.759   8.342  24.028  1.00  1.840          H  
ATOM   6854 2HG2 ILE A 426      14.450   9.623  25.017  1.00  1.840          H  
ATOM   6855 3HG2 ILE A 426      13.758   8.177  25.791  1.00  1.840          H  
ATOM   6856 1HD1 ILE A 426      10.117   7.061  23.778  1.00  1.840          H  
ATOM   6857 2HD1 ILE A 426      10.806   8.363  22.817  1.00  1.840          H  
ATOM   6858 3HD1 ILE A 426      11.849   7.140  23.499  1.00  1.840          H  
ATOM   6859  N   GLY A 427      13.994  11.050  27.719  1.00  1.210          N  
ATOM   6860  CA  GLY A 427      15.079  11.929  28.168  1.00  1.290          C  
ATOM   6861  C   GLY A 427      14.461  13.149  28.798  1.00  1.330          C  
ATOM   6862  O   GLY A 427      15.069  14.214  28.904  1.00  1.650          O  
ATOM   6863  H   GLY A 427      13.761  10.232  28.262  1.00  1.450          H  
ATOM   6864 1HA  GLY A 427      15.696  11.425  28.902  1.00  1.550          H  
ATOM   6865 2HA  GLY A 427      15.705  12.214  27.342  1.00  1.550          H  
ATOM   6866  N   GLY A 428      13.203  12.989  29.158  1.00  1.290          N  
ATOM   6867  CA  GLY A 428      12.398  14.062  29.714  1.00  1.310          C  
ATOM   6868  C   GLY A 428      11.811  14.997  28.637  1.00  1.260          C  
ATOM   6869  O   GLY A 428      11.119  15.956  28.978  1.00  1.270          O  
ATOM   6870  H   GLY A 428      12.856  12.026  29.107  1.00  1.550          H  
ATOM   6871 1HA  GLY A 428      11.585  13.631  30.300  1.00  1.570          H  
ATOM   6872 2HA  GLY A 428      13.008  14.644  30.402  1.00  1.570          H  
ATOM   6873  N   GLU A 429      12.070  14.730  27.345  1.00  1.230          N  
ATOM   6874  CA  GLU A 429      11.560  15.598  26.282  1.00  1.210          C  
ATOM   6875  C   GLU A 429      10.466  14.918  25.460  1.00  1.120          C  
ATOM   6876  O   GLU A 429      10.447  13.699  25.287  1.00  1.070          O  
ATOM   6877  CB  GLU A 429      12.720  16.093  25.404  1.00  1.700          C  
ATOM   6878  CG  GLU A 429      12.323  16.988  24.212  1.00  1.700          C  
ATOM   6879  CD  GLU A 429      11.668  18.305  24.634  1.00  1.700          C  
ATOM   6880  OE1 GLU A 429      12.330  19.306  24.636  1.00  1.700          O  
ATOM   6881  OE2 GLU A 429      10.499  18.280  24.979  1.00  1.700          O  
ATOM   6882  H   GLU A 429      12.651  13.929  27.079  1.00  1.480          H  
ATOM   6883  HA  GLU A 429      11.113  16.477  26.744  1.00  1.450          H  
ATOM   6884 1HB  GLU A 429      13.404  16.674  26.026  1.00  2.040          H  
ATOM   6885 2HB  GLU A 429      13.284  15.245  25.032  1.00  2.040          H  
ATOM   6886 1HG  GLU A 429      13.234  17.225  23.665  1.00  2.040          H  
ATOM   6887 2HG  GLU A 429      11.678  16.441  23.529  1.00  2.040          H  
ATOM   6888  N   LYS A 430       9.528  15.706  24.956  1.00  1.130          N  
ATOM   6889  CA  LYS A 430       8.417  15.158  24.189  1.00  1.090          C  
ATOM   6890  C   LYS A 430       8.911  14.354  23.012  1.00  1.030          C  
ATOM   6891  O   LYS A 430       9.728  14.817  22.222  1.00  1.040          O  
ATOM   6892  CB  LYS A 430       7.479  16.285  23.763  1.00  1.540          C  
ATOM   6893  CG  LYS A 430       6.784  16.926  24.958  1.00  1.540          C  
ATOM   6894  CD  LYS A 430       5.801  18.018  24.582  1.00  1.540          C  
ATOM   6895  CE  LYS A 430       5.205  18.618  25.851  1.00  1.540          C  
ATOM   6896  NZ  LYS A 430       4.146  19.640  25.577  1.00  1.540          N  
ATOM   6897  H   LYS A 430       9.626  16.716  25.094  1.00  1.360          H  
ATOM   6898  HA  LYS A 430       7.858  14.471  24.813  1.00  1.310          H  
ATOM   6899 1HB  LYS A 430       8.044  17.054  23.236  1.00  1.850          H  
ATOM   6900 2HB  LYS A 430       6.719  15.898  23.080  1.00  1.850          H  
ATOM   6901 1HG  LYS A 430       6.245  16.152  25.505  1.00  1.850          H  
ATOM   6902 2HG  LYS A 430       7.540  17.346  25.622  1.00  1.850          H  
ATOM   6903 1HD  LYS A 430       6.313  18.799  24.016  1.00  1.850          H  
ATOM   6904 2HD  LYS A 430       5.000  17.604  23.971  1.00  1.850          H  
ATOM   6905 1HE  LYS A 430       4.788  17.816  26.441  1.00  1.850          H  
ATOM   6906 2HE  LYS A 430       6.004  19.089  26.422  1.00  1.850          H  
ATOM   6907 1HZ  LYS A 430       3.790  19.999  26.466  1.00  1.850          H  
ATOM   6908 2HZ  LYS A 430       4.529  20.397  25.042  1.00  1.850          H  
ATOM   6909 3HZ  LYS A 430       3.382  19.216  25.056  1.00  1.850          H  
ATOM   6910  N   ILE A 431       8.363  13.160  22.833  1.00  1.000          N  
ATOM   6911  CA  ILE A 431       8.830  12.329  21.729  1.00  0.970          C  
ATOM   6912  C   ILE A 431       8.569  12.931  20.347  1.00  0.970          C  
ATOM   6913  O   ILE A 431       9.357  12.721  19.433  1.00  0.950          O  
ATOM   6914  CB  ILE A 431       8.302  10.886  21.858  1.00  1.370          C  
ATOM   6915  CG1 ILE A 431       6.764  10.814  21.784  1.00  1.370          C  
ATOM   6916  CG2 ILE A 431       8.821  10.352  23.142  1.00  1.370          C  
ATOM   6917  CD1 ILE A 431       6.180   9.394  21.728  1.00  1.370          C  
ATOM   6918  H   ILE A 431       7.688  12.822  23.523  1.00  1.200          H  
ATOM   6919  HA  ILE A 431       9.907  12.247  21.828  1.00  1.160          H  
ATOM   6920  HB  ILE A 431       8.692  10.283  21.045  1.00  1.640          H  
ATOM   6921 1HG1 ILE A 431       6.341  11.335  22.642  1.00  1.640          H  
ATOM   6922 2HG1 ILE A 431       6.451  11.313  20.882  1.00  1.640          H  
ATOM   6923 1HG2 ILE A 431       8.522   9.321  23.278  1.00  1.640          H  
ATOM   6924 2HG2 ILE A 431       9.897  10.426  23.113  1.00  1.640          H  
ATOM   6925 3HG2 ILE A 431       8.463  10.929  23.966  1.00  1.640          H  
ATOM   6926 1HD1 ILE A 431       5.094   9.460  21.654  1.00  1.640          H  
ATOM   6927 2HD1 ILE A 431       6.568   8.873  20.851  1.00  1.640          H  
ATOM   6928 3HD1 ILE A 431       6.435   8.829  22.621  1.00  1.640          H  
ATOM   6929  N   GLN A 432       7.553  13.776  20.200  1.00  1.020          N  
ATOM   6930  CA  GLN A 432       7.295  14.396  18.900  1.00  1.060          C  
ATOM   6931  C   GLN A 432       8.294  15.512  18.585  1.00  1.080          C  
ATOM   6932  O   GLN A 432       8.361  15.978  17.443  1.00  1.150          O  
ATOM   6933  CB  GLN A 432       5.871  14.962  18.842  1.00  1.470          C  
ATOM   6934  CG  GLN A 432       4.771  13.907  18.878  1.00  1.470          C  
ATOM   6935  CD  GLN A 432       4.590  13.323  20.252  1.00  1.470          C  
ATOM   6936  OE1 GLN A 432       5.123  13.870  21.236  1.00  1.470          O  
ATOM   6937  NE2 GLN A 432       3.857  12.221  20.350  1.00  1.470          N  
ATOM   6938  H   GLN A 432       6.901  13.932  20.971  1.00  1.220          H  
ATOM   6939  HA  GLN A 432       7.396  13.630  18.131  1.00  1.270          H  
ATOM   6940 1HB  GLN A 432       5.721  15.650  19.676  1.00  1.760          H  
ATOM   6941 2HB  GLN A 432       5.751  15.537  17.924  1.00  1.760          H  
ATOM   6942 1HG  GLN A 432       3.829  14.364  18.574  1.00  1.760          H  
ATOM   6943 2HG  GLN A 432       5.028  13.095  18.191  1.00  1.760          H  
ATOM   6944 1HE2 GLN A 432       3.702  11.796  21.241  1.00  1.760          H  
ATOM   6945 2HE2 GLN A 432       3.443  11.797  19.504  1.00  1.760          H  
ATOM   6946  N   SER A 433       9.047  15.941  19.601  1.00  1.060          N  
ATOM   6947  CA  SER A 433      10.024  17.004  19.498  1.00  1.070          C  
ATOM   6948  C   SER A 433      11.421  16.443  19.289  1.00  1.040          C  
ATOM   6949  O   SER A 433      12.386  17.201  19.274  1.00  1.050          O  
ATOM   6950  CB  SER A 433      10.024  17.871  20.750  1.00  1.490          C  
ATOM   6951  OG  SER A 433       8.797  18.536  20.932  1.00  1.490          O  
ATOM   6952  H   SER A 433       8.977  15.489  20.510  1.00  1.270          H  
ATOM   6953  HA  SER A 433       9.772  17.621  18.638  1.00  1.280          H  
ATOM   6954 1HB  SER A 433      10.236  17.251  21.622  1.00  1.790          H  
ATOM   6955 2HB  SER A 433      10.826  18.608  20.679  1.00  1.790          H  
ATOM   6956  HG  SER A 433       8.915  19.082  21.717  1.00  1.790          H  
ATOM   6957  N   ILE A 434      11.555  15.119  19.193  1.00  1.000          N  
ATOM   6958  CA  ILE A 434      12.861  14.490  19.028  1.00  0.990          C  
ATOM   6959  C   ILE A 434      12.895  13.822  17.670  1.00  0.960          C  
ATOM   6960  O   ILE A 434      11.979  13.080  17.330  1.00  0.940          O  
ATOM   6961  CB  ILE A 434      13.113  13.421  20.118  1.00  1.390          C  
ATOM   6962  CG1 ILE A 434      13.050  14.062  21.523  1.00  1.390          C  
ATOM   6963  CG2 ILE A 434      14.527  12.769  19.893  1.00  1.390          C  
ATOM   6964  CD1 ILE A 434      12.941  13.049  22.656  1.00  1.390          C  
ATOM   6965  H   ILE A 434      10.725  14.514  19.221  1.00  1.200          H  
ATOM   6966  HA  ILE A 434      13.643  15.244  19.066  1.00  1.190          H  
ATOM   6967  HB  ILE A 434      12.332  12.664  20.064  1.00  1.670          H  
ATOM   6968 1HG1 ILE A 434      13.947  14.657  21.676  1.00  1.670          H  
ATOM   6969 2HG1 ILE A 434      12.186  14.723  21.581  1.00  1.670          H  
ATOM   6970 1HG2 ILE A 434      14.731  12.014  20.637  1.00  1.670          H  
ATOM   6971 2HG2 ILE A 434      14.578  12.304  18.915  1.00  1.670          H  
ATOM   6972 3HG2 ILE A 434      15.294  13.543  19.955  1.00  1.670          H  
ATOM   6973 1HD1 ILE A 434      12.894  13.559  23.607  1.00  1.670          H  
ATOM   6974 2HD1 ILE A 434      12.039  12.468  22.534  1.00  1.670          H  
ATOM   6975 3HD1 ILE A 434      13.789  12.383  22.664  1.00  1.670          H  
ATOM   6976  N   ASP A 435      13.919  14.069  16.863  1.00  0.990          N  
ATOM   6977  CA  ASP A 435      13.923  13.403  15.573  1.00  0.980          C  
ATOM   6978  C   ASP A 435      13.852  11.895  15.806  1.00  0.900          C  
ATOM   6979  O   ASP A 435      14.728  11.302  16.467  1.00  0.920          O  
ATOM   6980  CB  ASP A 435      15.134  13.783  14.720  1.00  1.380          C  
ATOM   6981  CG  ASP A 435      15.009  13.252  13.293  1.00  1.380          C  
ATOM   6982  OD1 ASP A 435      14.406  12.208  13.130  1.00  1.380          O  
ATOM   6983  OD2 ASP A 435      15.458  13.925  12.372  1.00  1.380          O  
ATOM   6984  H   ASP A 435      14.676  14.713  17.120  1.00  1.190          H  
ATOM   6985  HA  ASP A 435      13.024  13.691  15.035  1.00  1.180          H  
ATOM   6986 1HB  ASP A 435      15.252  14.863  14.704  1.00  1.650          H  
ATOM   6987 2HB  ASP A 435      16.010  13.390  15.156  1.00  1.650          H  
ATOM   6988  N   SER A 436      12.799  11.284  15.245  1.00  0.870          N  
ATOM   6989  CA  SER A 436      12.474   9.879  15.419  1.00  0.860          C  
ATOM   6990  C   SER A 436      13.574   8.966  14.925  1.00  0.860          C  
ATOM   6991  O   SER A 436      13.646   7.802  15.331  1.00  0.900          O  
ATOM   6992  CB  SER A 436      11.164   9.550  14.723  1.00  1.210          C  
ATOM   6993  OG  SER A 436      11.275   9.667  13.329  1.00  1.210          O  
ATOM   6994  H   SER A 436      12.175  11.847  14.686  1.00  1.040          H  
ATOM   6995  HA  SER A 436      12.339   9.706  16.482  1.00  1.030          H  
ATOM   6996 1HB  SER A 436      10.867   8.535  14.981  1.00  1.450          H  
ATOM   6997 2HB  SER A 436      10.387  10.221  15.087  1.00  1.450          H  
ATOM   6998  HG  SER A 436      10.424   9.399  12.973  1.00  1.450          H  
ATOM   6999  N   LEU A 437      14.471   9.477  14.085  1.00  0.900          N  
ATOM   7000  CA  LEU A 437      15.572   8.646  13.627  1.00  1.020          C  
ATOM   7001  C   LEU A 437      16.429   8.237  14.807  1.00  0.940          C  
ATOM   7002  O   LEU A 437      16.940   7.114  14.854  1.00  1.110          O  
ATOM   7003  CB  LEU A 437      16.487   9.397  12.659  1.00  1.380          C  
ATOM   7004  CG  LEU A 437      15.946   9.749  11.271  1.00  1.380          C  
ATOM   7005  CD1 LEU A 437      16.982  10.644  10.587  1.00  1.380          C  
ATOM   7006  CD2 LEU A 437      15.681   8.466  10.450  1.00  1.380          C  
ATOM   7007  H   LEU A 437      14.371  10.458  13.775  1.00  1.080          H  
ATOM   7008  HA  LEU A 437      15.171   7.746  13.169  1.00  1.220          H  
ATOM   7009 1HB  LEU A 437      16.757  10.341  13.138  1.00  1.660          H  
ATOM   7010 2HB  LEU A 437      17.399   8.813  12.531  1.00  1.660          H  
ATOM   7011  HG  LEU A 437      15.017  10.318  11.371  1.00  1.660          H  
ATOM   7012 1HD1 LEU A 437      16.622  10.932   9.602  1.00  1.660          H  
ATOM   7013 2HD1 LEU A 437      17.132  11.545  11.196  1.00  1.660          H  
ATOM   7014 3HD1 LEU A 437      17.924  10.108  10.491  1.00  1.660          H  
ATOM   7015 1HD2 LEU A 437      15.315   8.737   9.466  1.00  1.660          H  
ATOM   7016 2HD2 LEU A 437      16.606   7.901  10.344  1.00  1.660          H  
ATOM   7017 3HD2 LEU A 437      14.939   7.846  10.944  1.00  1.660          H  
ATOM   7018  N   TYR A 438      16.595   9.144  15.773  1.00  0.860          N  
ATOM   7019  CA  TYR A 438      17.475   8.843  16.869  1.00  0.890          C  
ATOM   7020  C   TYR A 438      16.693   8.098  17.907  1.00  0.860          C  
ATOM   7021  O   TYR A 438      17.232   7.214  18.562  1.00  0.860          O  
ATOM   7022  CB  TYR A 438      18.084  10.103  17.426  1.00  1.230          C  
ATOM   7023  CG  TYR A 438      18.838  10.848  16.374  1.00  1.230          C  
ATOM   7024  CD1 TYR A 438      18.318  12.026  15.951  1.00  1.230          C  
ATOM   7025  CD2 TYR A 438      20.003  10.348  15.795  1.00  1.230          C  
ATOM   7026  CE1 TYR A 438      18.926  12.745  14.969  1.00  1.230          C  
ATOM   7027  CE2 TYR A 438      20.626  11.080  14.797  1.00  1.230          C  
ATOM   7028  CZ  TYR A 438      20.082  12.285  14.394  1.00  1.230          C  
ATOM   7029  OH  TYR A 438      20.689  13.041  13.413  1.00  1.230          O  
ATOM   7030  H   TYR A 438      16.109  10.043  15.757  1.00  1.030          H  
ATOM   7031  HA  TYR A 438      18.276   8.195  16.516  1.00  1.070          H  
ATOM   7032 1HB  TYR A 438      17.310  10.754  17.843  1.00  1.480          H  
ATOM   7033 2HB  TYR A 438      18.778   9.843  18.224  1.00  1.480          H  
ATOM   7034  HD1 TYR A 438      17.406  12.390  16.414  1.00  1.480          H  
ATOM   7035  HD2 TYR A 438      20.423   9.390  16.118  1.00  1.480          H  
ATOM   7036  HE1 TYR A 438      18.495  13.690  14.641  1.00  1.480          H  
ATOM   7037  HE2 TYR A 438      21.538  10.713  14.333  1.00  1.480          H  
ATOM   7038  HH  TYR A 438      20.366  13.975  13.472  1.00  1.480          H  
ATOM   7039  N   LEU A 439      15.386   8.358  18.006  1.00  0.890          N  
ATOM   7040  CA  LEU A 439      14.630   7.588  18.988  1.00  0.950          C  
ATOM   7041  C   LEU A 439      14.732   6.122  18.609  1.00  0.870          C  
ATOM   7042  O   LEU A 439      14.857   5.260  19.477  1.00  0.920          O  
ATOM   7043  CB  LEU A 439      13.150   7.987  19.070  1.00  1.310          C  
ATOM   7044  CG  LEU A 439      12.809   9.385  19.664  1.00  1.310          C  
ATOM   7045  CD1 LEU A 439      11.305   9.634  19.530  1.00  1.310          C  
ATOM   7046  CD2 LEU A 439      13.226   9.448  21.131  1.00  1.310          C  
ATOM   7047  H   LEU A 439      14.980   9.111  17.440  1.00  1.070          H  
ATOM   7048  HA  LEU A 439      15.082   7.696  19.957  1.00  1.140          H  
ATOM   7049 1HB  LEU A 439      12.739   7.939  18.063  1.00  1.570          H  
ATOM   7050 2HB  LEU A 439      12.633   7.236  19.672  1.00  1.570          H  
ATOM   7051  HG  LEU A 439      13.325  10.161  19.097  1.00  1.570          H  
ATOM   7052 1HD1 LEU A 439      11.057  10.620  19.930  1.00  1.570          H  
ATOM   7053 2HD1 LEU A 439      11.014   9.597  18.483  1.00  1.570          H  
ATOM   7054 3HD1 LEU A 439      10.752   8.872  20.084  1.00  1.570          H  
ATOM   7055 1HD2 LEU A 439      12.964  10.410  21.531  1.00  1.570          H  
ATOM   7056 2HD2 LEU A 439      12.715   8.678  21.677  1.00  1.570          H  
ATOM   7057 3HD2 LEU A 439      14.280   9.308  21.234  1.00  1.570          H  
ATOM   7058  N   SER A 440      14.688   5.826  17.313  1.00  0.810          N  
ATOM   7059  CA  SER A 440      14.840   4.448  16.894  1.00  0.800          C  
ATOM   7060  C   SER A 440      16.251   3.921  17.179  1.00  0.750          C  
ATOM   7061  O   SER A 440      16.422   2.858  17.762  1.00  0.860          O  
ATOM   7062  CB  SER A 440      14.518   4.320  15.435  1.00  1.120          C  
ATOM   7063  OG  SER A 440      13.158   4.563  15.192  1.00  1.120          O  
ATOM   7064  H   SER A 440      14.505   6.551  16.611  1.00  0.970          H  
ATOM   7065  HA  SER A 440      14.132   3.832  17.449  1.00  0.960          H  
ATOM   7066 1HB  SER A 440      15.117   5.025  14.865  1.00  1.350          H  
ATOM   7067 2HB  SER A 440      14.777   3.329  15.109  1.00  1.350          H  
ATOM   7068  HG  SER A 440      12.969   4.146  14.333  1.00  1.350          H  
ATOM   7069  N   GLU A 441      17.293   4.692  16.887  1.00  0.750          N  
ATOM   7070  CA  GLU A 441      18.625   4.173  17.189  1.00  0.760          C  
ATOM   7071  C   GLU A 441      18.834   3.930  18.701  1.00  0.750          C  
ATOM   7072  O   GLU A 441      19.520   2.982  19.090  1.00  0.770          O  
ATOM   7073  CB  GLU A 441      19.699   5.108  16.641  1.00  1.060          C  
ATOM   7074  CG  GLU A 441      19.759   5.111  15.121  1.00  1.060          C  
ATOM   7075  CD  GLU A 441      20.755   6.058  14.542  1.00  1.060          C  
ATOM   7076  OE1 GLU A 441      21.420   6.743  15.284  1.00  1.060          O  
ATOM   7077  OE2 GLU A 441      20.823   6.118  13.338  1.00  1.060          O  
ATOM   7078  H   GLU A 441      17.168   5.585  16.400  1.00  0.900          H  
ATOM   7079  HA  GLU A 441      18.729   3.215  16.682  1.00  0.910          H  
ATOM   7080 1HB  GLU A 441      19.502   6.124  16.980  1.00  1.270          H  
ATOM   7081 2HB  GLU A 441      20.674   4.813  17.026  1.00  1.270          H  
ATOM   7082 1HG  GLU A 441      19.992   4.102  14.780  1.00  1.270          H  
ATOM   7083 2HG  GLU A 441      18.776   5.361  14.743  1.00  1.270          H  
ATOM   7084  N   MET A 442      18.266   4.801  19.540  1.00  0.760          N  
ATOM   7085  CA  MET A 442      18.372   4.718  20.995  1.00  0.810          C  
ATOM   7086  C   MET A 442      17.543   3.612  21.665  1.00  0.780          C  
ATOM   7087  O   MET A 442      18.029   2.995  22.632  1.00  0.830          O  
ATOM   7088  CB  MET A 442      17.988   6.052  21.608  1.00  1.110          C  
ATOM   7089  CG  MET A 442      18.979   7.160  21.380  1.00  1.110          C  
ATOM   7090  SD  MET A 442      18.568   8.614  22.313  1.00  1.110          S  
ATOM   7091  CE  MET A 442      17.223   9.326  21.400  1.00  1.110          C  
ATOM   7092  H   MET A 442      17.755   5.581  19.130  1.00  0.910          H  
ATOM   7093  HA  MET A 442      19.416   4.523  21.229  1.00  0.970          H  
ATOM   7094 1HB  MET A 442      17.043   6.362  21.172  1.00  1.340          H  
ATOM   7095 2HB  MET A 442      17.836   5.934  22.680  1.00  1.340          H  
ATOM   7096 1HG  MET A 442      19.976   6.834  21.666  1.00  1.340          H  
ATOM   7097 2HG  MET A 442      19.006   7.424  20.324  1.00  1.340          H  
ATOM   7098 1HE  MET A 442      16.881  10.223  21.886  1.00  1.340          H  
ATOM   7099 2HE  MET A 442      17.549   9.565  20.389  1.00  1.340          H  
ATOM   7100 3HE  MET A 442      16.429   8.623  21.369  1.00  1.340          H  
ATOM   7101  N   ILE A 443      16.307   3.359  21.187  1.00  0.730          N  
ATOM   7102  CA  ILE A 443      15.466   2.338  21.812  1.00  0.710          C  
ATOM   7103  C   ILE A 443      15.309   1.072  20.967  1.00  0.670          C  
ATOM   7104  O   ILE A 443      14.708   1.088  19.896  1.00  0.630          O  
ATOM   7105  CB  ILE A 443      14.036   2.871  22.084  1.00  1.000          C  
ATOM   7106  CG1 ILE A 443      14.066   4.094  23.057  1.00  1.000          C  
ATOM   7107  CG2 ILE A 443      13.154   1.719  22.671  1.00  1.000          C  
ATOM   7108  CD1 ILE A 443      14.003   5.458  22.445  1.00  1.000          C  
ATOM   7109  H   ILE A 443      15.922   3.914  20.412  1.00  0.880          H  
ATOM   7110  HA  ILE A 443      15.916   2.060  22.757  1.00  0.850          H  
ATOM   7111  HB  ILE A 443      13.600   3.215  21.142  1.00  1.200          H  
ATOM   7112 1HG1 ILE A 443      13.242   3.995  23.748  1.00  1.200          H  
ATOM   7113 2HG1 ILE A 443      14.997   4.073  23.593  1.00  1.200          H  
ATOM   7114 1HG2 ILE A 443      12.164   2.067  22.830  1.00  1.200          H  
ATOM   7115 2HG2 ILE A 443      13.102   0.884  21.987  1.00  1.200          H  
ATOM   7116 3HG2 ILE A 443      13.578   1.376  23.615  1.00  1.200          H  
ATOM   7117 1HD1 ILE A 443      14.046   6.192  23.231  1.00  1.200          H  
ATOM   7118 2HD1 ILE A 443      14.834   5.606  21.797  1.00  1.200          H  
ATOM   7119 3HD1 ILE A 443      13.071   5.573  21.882  1.00  1.200          H  
ATOM   7120  N   GLY A 444      15.764  -0.059  21.496  1.00  0.710          N  
ATOM   7121  CA  GLY A 444      15.644  -1.312  20.753  1.00  0.700          C  
ATOM   7122  C   GLY A 444      14.436  -2.072  21.279  1.00  0.690          C  
ATOM   7123  O   GLY A 444      14.155  -2.006  22.481  1.00  0.710          O  
ATOM   7124  H   GLY A 444      16.172  -0.026  22.433  1.00  0.850          H  
ATOM   7125 1HA  GLY A 444      15.525  -1.105  19.689  1.00  0.840          H  
ATOM   7126 2HA  GLY A 444      16.551  -1.897  20.871  1.00  0.840          H  
ATOM   7127  N   ILE A 445      13.720  -2.785  20.403  1.00  0.690          N  
ATOM   7128  CA  ILE A 445      12.556  -3.542  20.852  1.00  0.700          C  
ATOM   7129  C   ILE A 445      12.515  -4.961  20.282  1.00  0.700          C  
ATOM   7130  O   ILE A 445      12.652  -5.159  19.070  1.00  0.690          O  
ATOM   7131  CB  ILE A 445      11.213  -2.834  20.483  1.00  0.980          C  
ATOM   7132  CG1 ILE A 445      11.174  -1.388  21.051  1.00  0.980          C  
ATOM   7133  CG2 ILE A 445      10.001  -3.663  21.071  1.00  0.980          C  
ATOM   7134  CD1 ILE A 445       9.987  -0.562  20.644  1.00  0.980          C  
ATOM   7135  H   ILE A 445      13.993  -2.807  19.428  1.00  0.830          H  
ATOM   7136  HA  ILE A 445      12.602  -3.629  21.934  1.00  0.840          H  
ATOM   7137  HB  ILE A 445      11.129  -2.761  19.406  1.00  1.170          H  
ATOM   7138 1HG1 ILE A 445      11.204  -1.421  22.098  1.00  1.170          H  
ATOM   7139 2HG1 ILE A 445      12.049  -0.854  20.700  1.00  1.170          H  
ATOM   7140 1HG2 ILE A 445       9.065  -3.195  20.821  1.00  1.170          H  
ATOM   7141 2HG2 ILE A 445       9.989  -4.659  20.655  1.00  1.170          H  
ATOM   7142 3HG2 ILE A 445      10.090  -3.730  22.154  1.00  1.170          H  
ATOM   7143 1HD1 ILE A 445      10.097   0.404  21.107  1.00  1.170          H  
ATOM   7144 2HD1 ILE A 445       9.957  -0.460  19.556  1.00  1.170          H  
ATOM   7145 3HD1 ILE A 445       9.062  -1.002  20.989  1.00  1.170          H  
ATOM   7146  N   VAL A 446      12.292  -5.931  21.166  1.00  0.730          N  
ATOM   7147  CA  VAL A 446      12.077  -7.320  20.772  1.00  0.740          C  
ATOM   7148  C   VAL A 446      10.567  -7.480  20.831  1.00  0.750          C  
ATOM   7149  O   VAL A 446       9.963  -7.154  21.857  1.00  0.780          O  
ATOM   7150  CB  VAL A 446      12.758  -8.327  21.712  1.00  1.030          C  
ATOM   7151  CG1 VAL A 446      12.463  -9.742  21.225  1.00  1.030          C  
ATOM   7152  CG2 VAL A 446      14.227  -8.073  21.752  1.00  1.030          C  
ATOM   7153  H   VAL A 446      12.242  -5.664  22.156  1.00  0.880          H  
ATOM   7154  HA  VAL A 446      12.419  -7.479  19.748  1.00  0.890          H  
ATOM   7155  HB  VAL A 446      12.351  -8.222  22.711  1.00  1.240          H  
ATOM   7156 1HG1 VAL A 446      12.934 -10.463  21.848  1.00  1.240          H  
ATOM   7157 2HG1 VAL A 446      11.385  -9.922  21.218  1.00  1.240          H  
ATOM   7158 3HG1 VAL A 446      12.853  -9.855  20.223  1.00  1.240          H  
ATOM   7159 1HG2 VAL A 446      14.690  -8.775  22.416  1.00  1.240          H  
ATOM   7160 2HG2 VAL A 446      14.638  -8.182  20.753  1.00  1.240          H  
ATOM   7161 3HG2 VAL A 446      14.411  -7.059  22.116  1.00  1.240          H  
ATOM   7162  N   PHE A 447       9.949  -7.946  19.750  1.00  0.770          N  
ATOM   7163  CA  PHE A 447       8.490  -8.000  19.686  1.00  0.810          C  
ATOM   7164  C   PHE A 447       7.913  -9.366  20.016  1.00  0.840          C  
ATOM   7165  O   PHE A 447       8.525 -10.387  19.716  1.00  0.840          O  
ATOM   7166  CB  PHE A 447       8.053  -7.581  18.287  1.00  1.120          C  
ATOM   7167  CG  PHE A 447       8.399  -6.169  18.029  1.00  1.120          C  
ATOM   7168  CD1 PHE A 447       9.590  -5.856  17.403  1.00  1.120          C  
ATOM   7169  CD2 PHE A 447       7.572  -5.145  18.442  1.00  1.120          C  
ATOM   7170  CE1 PHE A 447       9.942  -4.561  17.194  1.00  1.120          C  
ATOM   7171  CE2 PHE A 447       7.927  -3.851  18.232  1.00  1.120          C  
ATOM   7172  CZ  PHE A 447       9.119  -3.566  17.605  1.00  1.120          C  
ATOM   7173  H   PHE A 447      10.486  -8.258  18.939  1.00  0.920          H  
ATOM   7174  HA  PHE A 447       8.090  -7.279  20.396  1.00  0.970          H  
ATOM   7175 1HB  PHE A 447       8.536  -8.204  17.535  1.00  1.340          H  
ATOM   7176 2HB  PHE A 447       6.978  -7.705  18.176  1.00  1.340          H  
ATOM   7177  HD1 PHE A 447      10.254  -6.659  17.086  1.00  1.340          H  
ATOM   7178  HD2 PHE A 447       6.633  -5.377  18.948  1.00  1.340          H  
ATOM   7179  HE1 PHE A 447      10.886  -4.325  16.711  1.00  1.340          H  
ATOM   7180  HE2 PHE A 447       7.273  -3.046  18.567  1.00  1.340          H  
ATOM   7181  HZ  PHE A 447       9.404  -2.551  17.444  1.00  1.340          H  
ATOM   7182  N   GLN A 448       6.684  -9.400  20.561  1.00  0.910          N  
ATOM   7183  CA  GLN A 448       6.033 -10.685  20.816  1.00  0.970          C  
ATOM   7184  C   GLN A 448       5.975 -11.479  19.500  1.00  1.010          C  
ATOM   7185  O   GLN A 448       6.158 -12.699  19.480  1.00  1.050          O  
ATOM   7186  CB  GLN A 448       4.630 -10.474  21.388  1.00  1.330          C  
ATOM   7187  CG  GLN A 448       3.939 -11.722  21.868  1.00  1.330          C  
ATOM   7188  CD  GLN A 448       2.527 -11.417  22.379  1.00  1.330          C  
ATOM   7189  OE1 GLN A 448       1.590 -11.262  21.559  1.00  1.330          O  
ATOM   7190  NE2 GLN A 448       2.346 -11.304  23.694  1.00  1.330          N  
ATOM   7191  H   GLN A 448       6.210  -8.529  20.862  1.00  1.090          H  
ATOM   7192  HA  GLN A 448       6.630 -11.242  21.541  1.00  1.160          H  
ATOM   7193 1HB  GLN A 448       4.693  -9.810  22.243  1.00  1.600          H  
ATOM   7194 2HB  GLN A 448       4.000  -9.986  20.648  1.00  1.600          H  
ATOM   7195 1HG  GLN A 448       3.875 -12.439  21.054  1.00  1.600          H  
ATOM   7196 2HG  GLN A 448       4.515 -12.145  22.687  1.00  1.600          H  
ATOM   7197 1HE2 GLN A 448       1.449 -11.091  24.063  1.00  1.600          H  
ATOM   7198 2HE2 GLN A 448       3.119 -11.407  24.373  1.00  1.600          H  
ATOM   7199  N   GLN A 449       5.699 -10.774  18.397  1.00  1.060          N  
ATOM   7200  CA  GLN A 449       5.693 -11.359  17.063  1.00  1.130          C  
ATOM   7201  C   GLN A 449       6.890 -10.842  16.281  1.00  1.040          C  
ATOM   7202  O   GLN A 449       6.833  -9.753  15.703  1.00  1.190          O  
ATOM   7203  CB  GLN A 449       4.431 -11.003  16.271  1.00  1.550          C  
ATOM   7204  CG  GLN A 449       3.160 -11.611  16.768  1.00  1.550          C  
ATOM   7205  CD  GLN A 449       2.621 -10.911  17.950  1.00  1.550          C  
ATOM   7206  OE1 GLN A 449       2.595  -9.673  18.014  1.00  1.550          O  
ATOM   7207  NE2 GLN A 449       2.185 -11.693  18.898  1.00  1.550          N  
ATOM   7208  H   GLN A 449       5.519  -9.788  18.505  1.00  1.270          H  
ATOM   7209  HA  GLN A 449       5.778 -12.441  17.146  1.00  1.360          H  
ATOM   7210 1HB  GLN A 449       4.307  -9.923  16.267  1.00  1.860          H  
ATOM   7211 2HB  GLN A 449       4.563 -11.315  15.235  1.00  1.860          H  
ATOM   7212 1HG  GLN A 449       2.414 -11.574  15.976  1.00  1.860          H  
ATOM   7213 2HG  GLN A 449       3.358 -12.644  17.052  1.00  1.860          H  
ATOM   7214 1HE2 GLN A 449       1.812 -11.301  19.750  1.00  1.860          H  
ATOM   7215 2HE2 GLN A 449       2.244 -12.681  18.786  1.00  1.860          H  
ATOM   7216  N   ASN A 450       7.968 -11.615  16.264  1.00  1.020          N  
ATOM   7217  CA  ASN A 450       9.172 -11.189  15.573  1.00  1.110          C  
ATOM   7218  C   ASN A 450       9.212 -11.675  14.140  1.00  0.940          C  
ATOM   7219  O   ASN A 450       8.763 -12.783  13.812  1.00  1.040          O  
ATOM   7220  CB  ASN A 450      10.426 -11.626  16.307  1.00  1.520          C  
ATOM   7221  CG  ASN A 450      10.648 -10.847  17.564  1.00  1.520          C  
ATOM   7222  OD1 ASN A 450      10.806  -9.600  17.499  1.00  1.520          O  
ATOM   7223  ND2 ASN A 450      10.673 -11.544  18.667  1.00  1.520          N  
ATOM   7224  H   ASN A 450       7.947 -12.491  16.766  1.00  1.220          H  
ATOM   7225  HA  ASN A 450       9.175 -10.099  15.536  1.00  1.330          H  
ATOM   7226 1HB  ASN A 450      10.351 -12.684  16.561  1.00  1.820          H  
ATOM   7227 2HB  ASN A 450      11.292 -11.509  15.653  1.00  1.820          H  
ATOM   7228 1HD2 ASN A 450      10.803 -11.111  19.560  1.00  1.820          H  
ATOM   7229 2HD2 ASN A 450      10.525 -12.526  18.628  1.00  1.820          H  
ATOM   7230  N   ILE A 451       9.805 -10.840  13.309  1.00  0.910          N  
ATOM   7231  CA  ILE A 451      10.055 -11.116  11.906  1.00  0.840          C  
ATOM   7232  C   ILE A 451      11.537 -11.041  11.611  1.00  0.810          C  
ATOM   7233  O   ILE A 451      12.189 -10.077  12.028  1.00  0.910          O  
ATOM   7234  CB  ILE A 451       9.304 -10.091  11.012  1.00  1.200          C  
ATOM   7235  CG1 ILE A 451       7.739 -10.153  11.243  1.00  1.200          C  
ATOM   7236  CG2 ILE A 451       9.665 -10.276   9.536  1.00  1.200          C  
ATOM   7237  CD1 ILE A 451       7.051 -11.442  10.835  1.00  1.200          C  
ATOM   7238  H   ILE A 451      10.103  -9.953  13.692  1.00  1.090          H  
ATOM   7239  HA  ILE A 451       9.723 -12.127  11.670  1.00  1.010          H  
ATOM   7240  HB  ILE A 451       9.612  -9.090  11.305  1.00  1.440          H  
ATOM   7241 1HG1 ILE A 451       7.540  -9.987  12.301  1.00  1.440          H  
ATOM   7242 2HG1 ILE A 451       7.269  -9.369  10.674  1.00  1.440          H  
ATOM   7243 1HG2 ILE A 451       9.153  -9.530   8.939  1.00  1.440          H  
ATOM   7244 2HG2 ILE A 451      10.732 -10.158   9.386  1.00  1.440          H  
ATOM   7245 3HG2 ILE A 451       9.377 -11.259   9.208  1.00  1.440          H  
ATOM   7246 1HD1 ILE A 451       5.985 -11.354  11.044  1.00  1.440          H  
ATOM   7247 2HD1 ILE A 451       7.186 -11.621   9.773  1.00  1.440          H  
ATOM   7248 3HD1 ILE A 451       7.453 -12.279  11.400  1.00  1.440          H  
ATOM   7249  N   LEU A 452      12.063 -12.059  10.928  1.00  0.750          N  
ATOM   7250  CA  LEU A 452      13.454 -12.028  10.477  1.00  0.760          C  
ATOM   7251  C   LEU A 452      13.342 -11.772   9.001  1.00  0.750          C  
ATOM   7252  O   LEU A 452      12.274 -11.953   8.443  1.00  0.790          O  
ATOM   7253  CB  LEU A 452      14.224 -13.311  10.727  1.00  1.060          C  
ATOM   7254  CG  LEU A 452      14.239 -13.833  12.149  1.00  1.060          C  
ATOM   7255  CD1 LEU A 452      15.016 -15.111  12.173  1.00  1.060          C  
ATOM   7256  CD2 LEU A 452      14.840 -12.811  13.120  1.00  1.060          C  
ATOM   7257  H   LEU A 452      11.452 -12.839  10.658  1.00  0.900          H  
ATOM   7258  HA  LEU A 452      13.981 -11.190  10.918  1.00  0.910          H  
ATOM   7259 1HB  LEU A 452      13.853 -14.063  10.071  1.00  1.270          H  
ATOM   7260 2HB  LEU A 452      15.256 -13.128  10.457  1.00  1.270          H  
ATOM   7261  HG  LEU A 452      13.222 -14.047  12.451  1.00  1.270          H  
ATOM   7262 1HD1 LEU A 452      14.999 -15.485  13.185  1.00  1.270          H  
ATOM   7263 2HD1 LEU A 452      14.562 -15.839  11.505  1.00  1.270          H  
ATOM   7264 3HD1 LEU A 452      16.046 -14.930  11.867  1.00  1.270          H  
ATOM   7265 1HD2 LEU A 452      14.834 -13.221  14.135  1.00  1.270          H  
ATOM   7266 2HD2 LEU A 452      15.859 -12.581  12.828  1.00  1.270          H  
ATOM   7267 3HD2 LEU A 452      14.250 -11.912  13.103  1.00  1.270          H  
ATOM   7268  N   PHE A 453      14.389 -11.369   8.335  1.00  0.760          N  
ATOM   7269  CA  PHE A 453      14.211 -11.089   6.927  1.00  0.780          C  
ATOM   7270  C   PHE A 453      14.964 -12.074   6.050  1.00  0.820          C  
ATOM   7271  O   PHE A 453      16.016 -12.590   6.434  1.00  0.900          O  
ATOM   7272  CB  PHE A 453      14.675  -9.657   6.703  1.00  1.080          C  
ATOM   7273  CG  PHE A 453      13.901  -8.728   7.627  1.00  1.080          C  
ATOM   7274  CD1 PHE A 453      14.491  -8.247   8.792  1.00  1.080          C  
ATOM   7275  CD2 PHE A 453      12.592  -8.404   7.386  1.00  1.080          C  
ATOM   7276  CE1 PHE A 453      13.784  -7.453   9.674  1.00  1.080          C  
ATOM   7277  CE2 PHE A 453      11.875  -7.614   8.275  1.00  1.080          C  
ATOM   7278  CZ  PHE A 453      12.473  -7.144   9.417  1.00  1.080          C  
ATOM   7279  H   PHE A 453      15.282 -11.219   8.788  1.00  0.910          H  
ATOM   7280  HA  PHE A 453      13.154 -11.156   6.670  1.00  0.940          H  
ATOM   7281 1HB  PHE A 453      15.740  -9.568   6.914  1.00  1.300          H  
ATOM   7282 2HB  PHE A 453      14.498  -9.357   5.670  1.00  1.300          H  
ATOM   7283  HD1 PHE A 453      15.523  -8.517   9.002  1.00  1.300          H  
ATOM   7284  HD2 PHE A 453      12.101  -8.786   6.490  1.00  1.300          H  
ATOM   7285  HE1 PHE A 453      14.265  -7.088  10.575  1.00  1.300          H  
ATOM   7286  HE2 PHE A 453      10.819  -7.370   8.066  1.00  1.300          H  
ATOM   7287  HZ  PHE A 453      11.898  -6.532  10.105  1.00  1.300          H  
ATOM   7288  N   LYS A 454      14.450 -12.320   4.840  1.00  0.840          N  
ATOM   7289  CA  LYS A 454      15.162 -13.197   3.914  1.00  0.900          C  
ATOM   7290  C   LYS A 454      16.617 -12.740   3.816  1.00  0.910          C  
ATOM   7291  O   LYS A 454      16.890 -11.569   3.526  1.00  1.010          O  
ATOM   7292  CB  LYS A 454      14.496 -13.182   2.532  1.00  1.240          C  
ATOM   7293  CG  LYS A 454      15.144 -14.105   1.490  1.00  1.240          C  
ATOM   7294  CD  LYS A 454      14.391 -14.069   0.138  1.00  1.240          C  
ATOM   7295  CE  LYS A 454      15.092 -14.945  -0.906  1.00  1.240          C  
ATOM   7296  NZ  LYS A 454      14.388 -14.935  -2.236  1.00  1.240          N  
ATOM   7297  H   LYS A 454      13.537 -11.927   4.585  1.00  1.010          H  
ATOM   7298  HA  LYS A 454      15.141 -14.210   4.311  1.00  1.080          H  
ATOM   7299 1HB  LYS A 454      13.454 -13.481   2.636  1.00  1.480          H  
ATOM   7300 2HB  LYS A 454      14.503 -12.168   2.141  1.00  1.480          H  
ATOM   7301 1HG  LYS A 454      16.178 -13.798   1.325  1.00  1.480          H  
ATOM   7302 2HG  LYS A 454      15.145 -15.128   1.877  1.00  1.480          H  
ATOM   7303 1HD  LYS A 454      13.367 -14.419   0.272  1.00  1.480          H  
ATOM   7304 2HD  LYS A 454      14.356 -13.043  -0.238  1.00  1.480          H  
ATOM   7305 1HE  LYS A 454      16.105 -14.574  -1.045  1.00  1.480          H  
ATOM   7306 2HE  LYS A 454      15.137 -15.970  -0.540  1.00  1.480          H  
ATOM   7307 1HZ  LYS A 454      14.884 -15.514  -2.891  1.00  1.480          H  
ATOM   7308 2HZ  LYS A 454      13.448 -15.289  -2.138  1.00  1.480          H  
ATOM   7309 3HZ  LYS A 454      14.321 -13.979  -2.628  1.00  1.480          H  
ATOM   7310  N   GLY A 455      17.532 -13.683   4.042  1.00  0.880          N  
ATOM   7311  CA  GLY A 455      18.971 -13.435   4.093  1.00  0.890          C  
ATOM   7312  C   GLY A 455      19.617 -14.616   4.807  1.00  0.830          C  
ATOM   7313  O   GLY A 455      19.359 -15.764   4.452  1.00  1.010          O  
ATOM   7314  H   GLY A 455      17.177 -14.622   4.243  1.00  1.060          H  
ATOM   7315 1HA  GLY A 455      19.372 -13.332   3.085  1.00  1.070          H  
ATOM   7316 2HA  GLY A 455      19.171 -12.512   4.636  1.00  1.070          H  
ATOM   7317  N   THR A 456      20.542 -14.320   5.719  1.00  0.800          N  
ATOM   7318  CA  THR A 456      21.268 -15.299   6.541  1.00  0.760          C  
ATOM   7319  C   THR A 456      21.166 -14.918   8.019  1.00  0.680          C  
ATOM   7320  O   THR A 456      20.696 -13.819   8.345  1.00  0.680          O  
ATOM   7321  CB  THR A 456      22.759 -15.394   6.176  1.00  1.080          C  
ATOM   7322  OG1 THR A 456      23.429 -14.144   6.495  1.00  1.080          O  
ATOM   7323  CG2 THR A 456      22.915 -15.712   4.710  1.00  1.080          C  
ATOM   7324  H   THR A 456      20.717 -13.344   5.884  1.00  0.960          H  
ATOM   7325  HA  THR A 456      20.811 -16.273   6.415  1.00  0.910          H  
ATOM   7326  HB  THR A 456      23.217 -16.192   6.762  1.00  1.300          H  
ATOM   7327  HG1 THR A 456      24.393 -14.295   6.433  1.00  1.300          H  
ATOM   7328 1HG2 THR A 456      23.974 -15.798   4.471  1.00  1.300          H  
ATOM   7329 2HG2 THR A 456      22.421 -16.659   4.495  1.00  1.300          H  
ATOM   7330 3HG2 THR A 456      22.470 -14.927   4.109  1.00  1.300          H  
ATOM   7331  N   ILE A 457      21.621 -15.804   8.909  1.00  0.670          N  
ATOM   7332  CA  ILE A 457      21.601 -15.505  10.344  1.00  0.650          C  
ATOM   7333  C   ILE A 457      22.441 -14.286  10.689  1.00  0.630          C  
ATOM   7334  O   ILE A 457      21.971 -13.400  11.415  1.00  0.620          O  
ATOM   7335  CB  ILE A 457      22.153 -16.691  11.153  1.00  0.920          C  
ATOM   7336  CG1 ILE A 457      21.237 -17.957  11.054  1.00  0.920          C  
ATOM   7337  CG2 ILE A 457      22.414 -16.286  12.600  1.00  0.920          C  
ATOM   7338  CD1 ILE A 457      19.862 -17.868  11.710  1.00  0.920          C  
ATOM   7339  H   ILE A 457      21.948 -16.708   8.554  1.00  0.800          H  
ATOM   7340  HA  ILE A 457      20.578 -15.299  10.640  1.00  0.780          H  
ATOM   7341  HB  ILE A 457      23.091 -16.981  10.718  1.00  1.100          H  
ATOM   7342 1HG1 ILE A 457      21.074 -18.165   9.997  1.00  1.100          H  
ATOM   7343 2HG1 ILE A 457      21.779 -18.790  11.488  1.00  1.100          H  
ATOM   7344 1HG2 ILE A 457      22.840 -17.122  13.079  1.00  1.100          H  
ATOM   7345 2HG2 ILE A 457      23.118 -15.463  12.674  1.00  1.100          H  
ATOM   7346 3HG2 ILE A 457      21.488 -15.995  13.095  1.00  1.100          H  
ATOM   7347 1HD1 ILE A 457      19.338 -18.810  11.547  1.00  1.100          H  
ATOM   7348 2HD1 ILE A 457      19.964 -17.697  12.780  1.00  1.100          H  
ATOM   7349 3HD1 ILE A 457      19.285 -17.066  11.276  1.00  1.100          H  
ATOM   7350  N   SER A 458      23.682 -14.238  10.187  1.00  0.670          N  
ATOM   7351  CA  SER A 458      24.543 -13.104  10.442  1.00  0.720          C  
ATOM   7352  C   SER A 458      23.971 -11.864   9.835  1.00  0.730          C  
ATOM   7353  O   SER A 458      24.092 -10.797  10.429  1.00  0.780          O  
ATOM   7354  CB  SER A 458      25.907 -13.325   9.837  1.00  0.990          C  
ATOM   7355  OG  SER A 458      25.842 -13.305   8.430  1.00  0.990          O  
ATOM   7356  H   SER A 458      24.052 -15.016   9.647  1.00  0.800          H  
ATOM   7357  HA  SER A 458      24.627 -12.955  11.514  1.00  0.860          H  
ATOM   7358 1HB  SER A 458      26.601 -12.564  10.194  1.00  1.190          H  
ATOM   7359 2HB  SER A 458      26.265 -14.257  10.154  1.00  1.190          H  
ATOM   7360  HG  SER A 458      26.675 -13.699   8.109  1.00  1.190          H  
ATOM   7361  N   SER A 459      23.264 -11.990   8.707  1.00  0.730          N  
ATOM   7362  CA  SER A 459      22.682 -10.805   8.104  1.00  0.800          C  
ATOM   7363  C   SER A 459      21.635 -10.242   9.036  1.00  0.720          C  
ATOM   7364  O   SER A 459      21.659  -9.046   9.313  1.00  0.790          O  
ATOM   7365  CB  SER A 459      22.014 -11.111   6.776  1.00  1.090          C  
ATOM   7366  OG  SER A 459      22.934 -11.539   5.809  1.00  1.090          O  
ATOM   7367  H   SER A 459      23.236 -12.895   8.239  1.00  0.880          H  
ATOM   7368  HA  SER A 459      23.466 -10.062   7.954  1.00  0.960          H  
ATOM   7369 1HB  SER A 459      21.253 -11.853   6.921  1.00  1.310          H  
ATOM   7370 2HB  SER A 459      21.517 -10.209   6.425  1.00  1.310          H  
ATOM   7371  HG  SER A 459      23.164 -12.451   6.050  1.00  1.310          H  
ATOM   7372  N   ASN A 460      20.764 -11.115   9.575  1.00  0.650          N  
ATOM   7373  CA  ASN A 460      19.696 -10.679  10.466  1.00  0.630          C  
ATOM   7374  C   ASN A 460      20.164 -10.150  11.778  1.00  0.630          C  
ATOM   7375  O   ASN A 460      19.553  -9.229  12.300  1.00  0.780          O  
ATOM   7376  CB  ASN A 460      18.670 -11.762  10.686  1.00  0.890          C  
ATOM   7377  CG  ASN A 460      17.716 -11.824   9.585  1.00  0.890          C  
ATOM   7378  OD1 ASN A 460      16.824 -10.962   9.570  1.00  0.890          O  
ATOM   7379  ND2 ASN A 460      17.846 -12.732   8.671  1.00  0.890          N  
ATOM   7380  H   ASN A 460      20.821 -12.099   9.292  1.00  0.780          H  
ATOM   7381  HA  ASN A 460      19.182  -9.858   9.973  1.00  0.760          H  
ATOM   7382 1HB  ASN A 460      19.180 -12.726  10.770  1.00  1.070          H  
ATOM   7383 2HB  ASN A 460      18.138 -11.583  11.619  1.00  1.070          H  
ATOM   7384 1HD2 ASN A 460      17.191 -12.756   7.884  1.00  1.070          H  
ATOM   7385 2HD2 ASN A 460      18.602 -13.398   8.719  1.00  1.070          H  
ATOM   7386  N   ILE A 461      21.250 -10.656  12.319  1.00  0.550          N  
ATOM   7387  CA  ILE A 461      21.687 -10.027  13.537  1.00  0.550          C  
ATOM   7388  C   ILE A 461      22.302  -8.680  13.103  1.00  0.580          C  
ATOM   7389  O   ILE A 461      21.893  -7.619  13.580  1.00  0.600          O  
ATOM   7390  CB  ILE A 461      22.614 -10.928  14.379  1.00  0.770          C  
ATOM   7391  CG1 ILE A 461      21.782 -12.160  14.848  1.00  0.770          C  
ATOM   7392  CG2 ILE A 461      23.101 -10.129  15.598  1.00  0.770          C  
ATOM   7393  CD1 ILE A 461      22.556 -13.312  15.457  1.00  0.770          C  
ATOM   7394  H   ILE A 461      21.706 -11.479  11.907  1.00  0.660          H  
ATOM   7395  HA  ILE A 461      20.825  -9.825  14.157  1.00  0.660          H  
ATOM   7396  HB  ILE A 461      23.455 -11.280  13.776  1.00  0.920          H  
ATOM   7397 1HG1 ILE A 461      21.044 -11.808  15.575  1.00  0.920          H  
ATOM   7398 2HG1 ILE A 461      21.253 -12.550  13.980  1.00  0.920          H  
ATOM   7399 1HG2 ILE A 461      23.731 -10.732  16.238  1.00  0.920          H  
ATOM   7400 2HG2 ILE A 461      23.661  -9.281  15.245  1.00  0.920          H  
ATOM   7401 3HG2 ILE A 461      22.240  -9.782  16.178  1.00  0.920          H  
ATOM   7402 1HD1 ILE A 461      21.856 -14.104  15.729  1.00  0.920          H  
ATOM   7403 2HD1 ILE A 461      23.259 -13.691  14.724  1.00  0.920          H  
ATOM   7404 3HD1 ILE A 461      23.089 -12.989  16.343  1.00  0.920          H  
ATOM   7405  N   LYS A 462      23.193  -8.711  12.105  1.00  0.670          N  
ATOM   7406  CA  LYS A 462      23.880  -7.525  11.612  1.00  0.820          C  
ATOM   7407  C   LYS A 462      23.009  -6.393  11.074  1.00  0.830          C  
ATOM   7408  O   LYS A 462      23.477  -5.266  11.054  1.00  0.920          O  
ATOM   7409  CB  LYS A 462      24.913  -7.858  10.536  1.00  1.090          C  
ATOM   7410  CG  LYS A 462      26.170  -8.564  11.034  1.00  1.090          C  
ATOM   7411  CD  LYS A 462      27.084  -8.886   9.862  1.00  1.090          C  
ATOM   7412  CE  LYS A 462      28.376  -9.543  10.313  1.00  1.090          C  
ATOM   7413  NZ  LYS A 462      29.244  -9.945   9.160  1.00  1.090          N  
ATOM   7414  H   LYS A 462      23.457  -9.604  11.688  1.00  0.800          H  
ATOM   7415  HA  LYS A 462      24.436  -7.126  12.450  1.00  0.980          H  
ATOM   7416 1HB  LYS A 462      24.452  -8.460   9.760  1.00  1.310          H  
ATOM   7417 2HB  LYS A 462      25.237  -6.928  10.066  1.00  1.310          H  
ATOM   7418 1HG  LYS A 462      26.700  -7.911  11.729  1.00  1.310          H  
ATOM   7419 2HG  LYS A 462      25.903  -9.478  11.554  1.00  1.310          H  
ATOM   7420 1HD  LYS A 462      26.563  -9.568   9.187  1.00  1.310          H  
ATOM   7421 2HD  LYS A 462      27.299  -7.975   9.324  1.00  1.310          H  
ATOM   7422 1HE  LYS A 462      28.933  -8.851  10.947  1.00  1.310          H  
ATOM   7423 2HE  LYS A 462      28.132 -10.434  10.893  1.00  1.310          H  
ATOM   7424 1HZ  LYS A 462      30.078 -10.391   9.550  1.00  1.310          H  
ATOM   7425 2HZ  LYS A 462      28.764 -10.597   8.568  1.00  1.310          H  
ATOM   7426 3HZ  LYS A 462      29.520  -9.146   8.605  1.00  1.310          H  
ATOM   7427  N   ILE A 463      21.749  -6.601  10.684  1.00  0.840          N  
ATOM   7428  CA  ILE A 463      20.986  -5.452  10.164  1.00  0.990          C  
ATOM   7429  C   ILE A 463      20.967  -4.269  11.157  1.00  1.070          C  
ATOM   7430  O   ILE A 463      20.745  -3.131  10.750  1.00  1.390          O  
ATOM   7431  CB  ILE A 463      19.515  -5.822   9.791  1.00  1.330          C  
ATOM   7432  CG1 ILE A 463      18.698  -6.247  11.050  1.00  1.330          C  
ATOM   7433  CG2 ILE A 463      19.468  -6.867   8.740  1.00  1.330          C  
ATOM   7434  CD1 ILE A 463      17.249  -6.614  10.782  1.00  1.330          C  
ATOM   7435  H   ILE A 463      21.384  -7.553  10.628  1.00  1.010          H  
ATOM   7436  HA  ILE A 463      21.476  -5.110   9.254  1.00  1.190          H  
ATOM   7437  HB  ILE A 463      19.055  -4.928   9.386  1.00  1.590          H  
ATOM   7438 1HG1 ILE A 463      19.193  -7.052  11.551  1.00  1.590          H  
ATOM   7439 2HG1 ILE A 463      18.666  -5.395  11.721  1.00  1.590          H  
ATOM   7440 1HG2 ILE A 463      18.455  -7.065   8.419  1.00  1.590          H  
ATOM   7441 2HG2 ILE A 463      20.047  -6.531   7.900  1.00  1.590          H  
ATOM   7442 3HG2 ILE A 463      19.874  -7.737   9.115  1.00  1.590          H  
ATOM   7443 1HD1 ILE A 463      16.750  -6.835  11.709  1.00  1.590          H  
ATOM   7444 2HD1 ILE A 463      16.766  -5.811  10.302  1.00  1.590          H  
ATOM   7445 3HD1 ILE A 463      17.202  -7.486  10.149  1.00  1.590          H  
ATOM   7446  N   GLY A 464      21.177  -4.525  12.456  1.00  1.250          N  
ATOM   7447  CA  GLY A 464      21.193  -3.436  13.430  1.00  1.380          C  
ATOM   7448  C   GLY A 464      22.559  -2.718  13.588  1.00  1.430          C  
ATOM   7449  O   GLY A 464      22.612  -1.691  14.267  1.00  1.930          O  
ATOM   7450  H   GLY A 464      21.354  -5.498  12.732  1.00  1.500          H  
ATOM   7451 1HA  GLY A 464      20.433  -2.704  13.155  1.00  1.660          H  
ATOM   7452 2HA  GLY A 464      20.890  -3.834  14.397  1.00  1.660          H  
ATOM   7453  N   ILE A 465      23.647  -3.282  13.028  1.00  1.270          N  
ATOM   7454  CA  ILE A 465      25.004  -2.721  13.139  1.00  1.360          C  
ATOM   7455  C   ILE A 465      25.809  -2.713  11.810  1.00  1.460          C  
ATOM   7456  O   ILE A 465      25.904  -3.748  11.158  1.00  1.980          O  
ATOM   7457  CB  ILE A 465      25.820  -3.501  14.182  1.00  1.870          C  
ATOM   7458  CG1 ILE A 465      25.881  -5.051  13.818  1.00  1.870          C  
ATOM   7459  CG2 ILE A 465      25.294  -3.212  15.585  1.00  1.870          C  
ATOM   7460  CD1 ILE A 465      26.774  -5.886  14.667  1.00  1.870          C  
ATOM   7461  H   ILE A 465      23.510  -4.104  12.443  1.00  1.520          H  
ATOM   7462  HA  ILE A 465      24.908  -1.717  13.521  1.00  1.630          H  
ATOM   7463  HB  ILE A 465      26.784  -3.166  14.114  1.00  2.240          H  
ATOM   7464 1HG1 ILE A 465      24.904  -5.436  13.840  1.00  2.240          H  
ATOM   7465 2HG1 ILE A 465      26.267  -5.190  12.836  1.00  2.240          H  
ATOM   7466 1HG2 ILE A 465      25.908  -3.706  16.321  1.00  2.240          H  
ATOM   7467 2HG2 ILE A 465      25.326  -2.137  15.759  1.00  2.240          H  
ATOM   7468 3HG2 ILE A 465      24.281  -3.546  15.681  1.00  2.240          H  
ATOM   7469 1HD1 ILE A 465      26.751  -6.922  14.315  1.00  2.240          H  
ATOM   7470 2HD1 ILE A 465      27.788  -5.496  14.581  1.00  2.240          H  
ATOM   7471 3HD1 ILE A 465      26.463  -5.862  15.690  1.00  2.240          H  
ATOM   7472  N   GLU A 466      26.512  -1.637  11.417  1.00  1.940          N  
ATOM   7473  CA  GLU A 466      26.604  -0.271  11.944  1.00  2.480          C  
ATOM   7474  C   GLU A 466      27.243  -0.077  13.323  1.00  2.160          C  
ATOM   7475  O   GLU A 466      26.581   0.282  14.293  1.00  2.530          O  
ATOM   7476  CB  GLU A 466      25.244   0.449  11.820  1.00  3.260          C  
ATOM   7477  CG  GLU A 466      24.746   0.576  10.372  1.00  3.260          C  
ATOM   7478  CD  GLU A 466      23.467   1.393  10.210  1.00  3.260          C  
ATOM   7479  OE1 GLU A 466      22.858   1.744  11.193  1.00  3.260          O  
ATOM   7480  OE2 GLU A 466      23.088   1.626   9.083  1.00  3.260          O  
ATOM   7481  H   GLU A 466      27.148  -1.840  10.653  1.00  2.330          H  
ATOM   7482  HA  GLU A 466      27.254   0.267  11.259  1.00  2.980          H  
ATOM   7483 1HB  GLU A 466      24.469  -0.015  12.393  1.00  3.910          H  
ATOM   7484 2HB  GLU A 466      25.354   1.428  12.192  1.00  3.910          H  
ATOM   7485 1HG  GLU A 466      25.532   1.050   9.784  1.00  3.910          H  
ATOM   7486 2HG  GLU A 466      24.590  -0.427   9.973  1.00  3.910          H  
ATOM   7487  N   THR A 467      28.556  -0.361  13.395  1.00  2.240          N  
ATOM   7488  CA  THR A 467      29.350  -0.116  14.619  1.00  2.670          C  
ATOM   7489  C   THR A 467      30.428   0.971  14.403  1.00  2.780          C  
ATOM   7490  O   THR A 467      31.244   1.241  15.294  1.00  3.190          O  
ATOM   7491  CB  THR A 467      30.115  -1.345  15.128  1.00  3.570          C  
ATOM   7492  OG1 THR A 467      31.049  -1.742  14.141  1.00  3.570          O  
ATOM   7493  CG2 THR A 467      29.194  -2.472  15.381  1.00  3.570          C  
ATOM   7494  H   THR A 467      28.999  -0.776  12.565  1.00  2.690          H  
ATOM   7495  HA  THR A 467      28.676   0.226  15.407  1.00  3.200          H  
ATOM   7496  HB  THR A 467      30.638  -1.081  16.049  1.00  4.280          H  
ATOM   7497  HG1 THR A 467      31.672  -2.359  14.523  1.00  4.280          H  
ATOM   7498 1HG2 THR A 467      29.734  -3.329  15.742  1.00  4.280          H  
ATOM   7499 2HG2 THR A 467      28.443  -2.181  16.118  1.00  4.280          H  
ATOM   7500 3HG2 THR A 467      28.745  -2.706  14.456  1.00  4.280          H  
ATOM   7501  N   ARG A 468      30.435   1.618  13.232  1.00  3.200          N  
ATOM   7502  CA  ARG A 468      31.501   2.570  12.870  1.00  4.110          C  
ATOM   7503  C   ARG A 468      31.387   3.931  13.561  1.00  4.680          C  
ATOM   7504  O   ARG A 468      31.170   4.953  12.912  1.00  5.290          O  
ATOM   7505  CB  ARG A 468      31.470   2.867  11.364  1.00  5.390          C  
ATOM   7506  CG  ARG A 468      32.640   3.755  10.779  1.00  5.390          C  
ATOM   7507  CD  ARG A 468      33.860   2.995  10.422  1.00  5.390          C  
ATOM   7508  NE  ARG A 468      33.659   2.145   9.238  1.00  5.390          N  
ATOM   7509  CZ  ARG A 468      34.572   1.308   8.713  1.00  5.390          C  
ATOM   7510  NH1 ARG A 468      35.783   1.198   9.230  1.00  5.390          N  
ATOM   7511  NH2 ARG A 468      34.210   0.592   7.666  1.00  5.390          N  
ATOM   7512  H   ARG A 468      29.705   1.387  12.581  1.00  3.840          H  
ATOM   7513  HA  ARG A 468      32.460   2.122  13.133  1.00  4.930          H  
ATOM   7514 1HB  ARG A 468      31.459   1.951  10.809  1.00  6.470          H  
ATOM   7515 2HB  ARG A 468      30.542   3.383  11.125  1.00  6.470          H  
ATOM   7516 1HG  ARG A 468      32.297   4.269   9.894  1.00  6.470          H  
ATOM   7517 2HG  ARG A 468      32.973   4.493  11.496  1.00  6.470          H  
ATOM   7518 1HD  ARG A 468      34.660   3.701  10.202  1.00  6.470          H  
ATOM   7519 2HD  ARG A 468      34.147   2.361  11.257  1.00  6.470          H  
ATOM   7520  HE  ARG A 468      32.735   2.140   8.756  1.00  6.470          H  
ATOM   7521 1HH1 ARG A 468      36.044   1.749  10.032  1.00  6.470          H  
ATOM   7522 2HH1 ARG A 468      36.450   0.560   8.822  1.00  6.470          H  
ATOM   7523 1HH2 ARG A 468      33.237   0.710   7.320  1.00  6.470          H  
ATOM   7524 2HH2 ARG A 468      34.845  -0.056   7.231  1.00  6.470          H  
ATOM   7525  N   SER A 469      31.588   3.961  14.869  1.00  4.830          N  
ATOM   7526  CA  SER A 469      31.543   5.231  15.607  1.00  5.740          C  
ATOM   7527  C   SER A 469      30.230   5.976  15.329  1.00  6.160          C  
ATOM   7528  O   SER A 469      29.217   5.706  15.977  1.00  6.220          O  
ATOM   7529  CB  SER A 469      32.775   6.059  15.265  1.00  7.670          C  
ATOM   7530  OG  SER A 469      32.915   7.138  16.135  1.00  7.670          O  
ATOM   7531  H   SER A 469      31.738   3.063  15.331  1.00  5.800          H  
ATOM   7532  HA  SER A 469      31.578   5.009  16.673  1.00  6.890          H  
ATOM   7533 1HB  SER A 469      33.653   5.417  15.350  1.00  9.210          H  
ATOM   7534 2HB  SER A 469      32.751   6.406  14.240  1.00  9.210          H  
ATOM   7535  HG  SER A 469      33.706   7.604  15.857  1.00  9.210          H  
ATOM   7536  N   ASP A 470      30.299   7.009  14.487  1.00  6.860          N  
ATOM   7537  CA  ASP A 470      29.164   7.829  14.081  1.00  7.670          C  
ATOM   7538  C   ASP A 470      28.959   7.625  12.576  1.00  8.080          C  
ATOM   7539  O   ASP A 470      29.764   8.118  11.797  1.00  8.560          O  
ATOM   7540  CB  ASP A 470      29.414   9.322  14.364  1.00 10.410          C  
ATOM   7541  CG  ASP A 470      29.386   9.756  15.834  1.00 10.410          C  
ATOM   7542  OD1 ASP A 470      28.683   9.180  16.638  1.00 10.410          O  
ATOM   7543  OD2 ASP A 470      30.070  10.710  16.124  1.00 10.410          O  
ATOM   7544  H   ASP A 470      31.186   7.172  14.037  1.00  8.230          H  
ATOM   7545  HA  ASP A 470      28.272   7.497  14.608  1.00  9.200          H  
ATOM   7546 1HB  ASP A 470      30.393   9.578  13.973  1.00 12.500          H  
ATOM   7547 2HB  ASP A 470      28.697   9.924  13.835  1.00 12.500          H  
ATOM   7548  N   TRP A 471      27.880   6.934  12.182  1.00  8.320          N  
ATOM   7549  CA  TRP A 471      27.563   6.567  10.781  1.00  8.810          C  
ATOM   7550  C   TRP A 471      26.279   7.102  10.039  1.00  9.490          C  
ATOM   7551  O   TRP A 471      25.720   6.303   9.284  1.00  9.820          O  
ATOM   7552  CB  TRP A 471      27.432   5.042  10.718  1.00 12.140          C  
ATOM   7553  CG  TRP A 471      26.417   4.537  11.707  1.00 12.140          C  
ATOM   7554  CD1 TRP A 471      25.062   4.445  11.556  1.00 12.140          C  
ATOM   7555  CD2 TRP A 471      26.696   4.043  13.009  1.00 12.140          C  
ATOM   7556  NE1 TRP A 471      24.501   3.952  12.688  1.00 12.140          N  
ATOM   7557  CE2 TRP A 471      25.479   3.703  13.591  1.00 12.140          C  
ATOM   7558  CE3 TRP A 471      27.840   3.868  13.708  1.00 12.140          C  
ATOM   7559  CZ2 TRP A 471      25.400   3.195  14.858  1.00 12.140          C  
ATOM   7560  CZ3 TRP A 471      27.778   3.353  14.964  1.00 12.140          C  
ATOM   7561  CH2 TRP A 471      26.591   3.026  15.536  1.00 12.140          C  
ATOM   7562  H   TRP A 471      27.267   6.584  12.904  1.00  9.980          H  
ATOM   7563  HA  TRP A 471      28.421   6.854  10.189  1.00 10.570          H  
ATOM   7564 1HB  TRP A 471      27.165   4.720   9.716  1.00 14.570          H  
ATOM   7565 2HB  TRP A 471      28.396   4.603  10.949  1.00 14.570          H  
ATOM   7566  HD1 TRP A 471      24.503   4.722  10.664  1.00 14.570          H  
ATOM   7567  HE1 TRP A 471      23.502   3.776  12.819  1.00 14.570          H  
ATOM   7568  HE3 TRP A 471      28.776   4.134  13.264  1.00 14.570          H  
ATOM   7569  HZ2 TRP A 471      24.448   2.924  15.315  1.00 14.570          H  
ATOM   7570  HZ3 TRP A 471      28.709   3.218  15.508  1.00 14.570          H  
ATOM   7571  HH2 TRP A 471      26.585   2.620  16.542  1.00 14.570          H  
ATOM   7572  N   LYS A 472      25.696   8.333  10.181  1.00  9.950          N  
ATOM   7573  CA  LYS A 472      26.006   9.635  10.796  1.00 10.790          C  
ATOM   7574  C   LYS A 472      27.229  10.262  10.098  1.00 10.840          C  
ATOM   7575  O   LYS A 472      27.157  10.533   8.904  1.00 11.490          O  
ATOM   7576  CB  LYS A 472      26.122   9.615  12.319  1.00 14.770          C  
ATOM   7577  CG  LYS A 472      24.892   9.117  13.053  1.00 14.770          C  
ATOM   7578  CD  LYS A 472      25.112   9.122  14.572  1.00 14.770          C  
ATOM   7579  CE  LYS A 472      23.934   8.455  15.312  1.00 14.770          C  
ATOM   7580  NZ  LYS A 472      24.143   8.393  16.811  1.00 14.770          N  
ATOM   7581  H   LYS A 472      24.819   8.363   9.680  1.00 11.940          H  
ATOM   7582  HA  LYS A 472      25.169  10.302  10.586  1.00 12.950          H  
ATOM   7583 1HB  LYS A 472      26.908   9.131  12.644  1.00 17.720          H  
ATOM   7584 2HB  LYS A 472      26.262  10.642  12.649  1.00 17.720          H  
ATOM   7585 1HG  LYS A 472      24.038   9.755  12.809  1.00 17.720          H  
ATOM   7586 2HG  LYS A 472      24.665   8.100  12.726  1.00 17.720          H  
ATOM   7587 1HD  LYS A 472      26.033   8.591  14.820  1.00 17.720          H  
ATOM   7588 2HD  LYS A 472      25.205  10.150  14.923  1.00 17.720          H  
ATOM   7589 1HE  LYS A 472      23.022   9.008  15.109  1.00 17.720          H  
ATOM   7590 2HE  LYS A 472      23.819   7.437  14.934  1.00 17.720          H  
ATOM   7591 1HZ  LYS A 472      23.337   7.935  17.250  1.00 17.720          H  
ATOM   7592 2HZ  LYS A 472      24.977   7.867  17.029  1.00 17.720          H  
ATOM   7593 3HZ  LYS A 472      24.240   9.322  17.196  1.00 17.720          H  
ATOM   7594  N   ASN A 473      28.316  10.531  10.803  1.00 10.340          N  
ATOM   7595  CA  ASN A 473      29.455  11.181  10.146  1.00 10.420          C  
ATOM   7596  C   ASN A 473      30.234  10.341   9.111  1.00 10.190          C  
ATOM   7597  O   ASN A 473      30.795  10.890   8.159  1.00 10.280          O  
ATOM   7598  CB  ASN A 473      30.414  11.668  11.204  1.00 14.560          C  
ATOM   7599  CG  ASN A 473      29.864  12.833  11.965  1.00 14.560          C  
ATOM   7600  OD1 ASN A 473      28.975  13.555  11.496  1.00 14.560          O  
ATOM   7601  ND2 ASN A 473      30.368  13.034  13.149  1.00 14.560          N  
ATOM   7602  H   ASN A 473      28.365  10.301  11.782  1.00 12.410          H  
ATOM   7603  HA  ASN A 473      29.069  12.044   9.606  1.00 12.500          H  
ATOM   7604 1HB  ASN A 473      30.640  10.857  11.896  1.00 17.470          H  
ATOM   7605 2HB  ASN A 473      31.349  11.964  10.732  1.00 17.470          H  
ATOM   7606 1HD2 ASN A 473      30.041  13.792  13.709  1.00 17.470          H  
ATOM   7607 2HD2 ASN A 473      31.078  12.425  13.508  1.00 17.470          H  
ATOM   7608  N   GLN A 474      30.307   9.031   9.316  1.00 10.100          N  
ATOM   7609  CA  GLN A 474      31.073   8.115   8.486  1.00 10.090          C  
ATOM   7610  C   GLN A 474      30.232   7.087   7.745  1.00  9.260          C  
ATOM   7611  O   GLN A 474      29.008   7.058   7.850  1.00  9.130          O  
ATOM   7612  CB  GLN A 474      32.105   7.390   9.347  1.00 14.130          C  
ATOM   7613  CG  GLN A 474      33.062   8.313  10.042  1.00 14.130          C  
ATOM   7614  CD  GLN A 474      33.872   9.079   9.052  1.00 14.130          C  
ATOM   7615  OE1 GLN A 474      34.397   8.502   8.097  1.00 14.130          O  
ATOM   7616  NE2 GLN A 474      33.972  10.379   9.247  1.00 14.130          N  
ATOM   7617  H   GLN A 474      29.842   8.640  10.125  1.00 12.120          H  
ATOM   7618  HA  GLN A 474      31.595   8.702   7.731  1.00 12.110          H  
ATOM   7619 1HB  GLN A 474      31.582   6.812  10.116  1.00 16.960          H  
ATOM   7620 2HB  GLN A 474      32.675   6.687   8.748  1.00 16.960          H  
ATOM   7621 1HG  GLN A 474      32.500   9.011  10.659  1.00 16.960          H  
ATOM   7622 2HG  GLN A 474      33.734   7.723  10.661  1.00 16.960          H  
ATOM   7623 1HE2 GLN A 474      34.490  10.945   8.605  1.00 16.960          H  
ATOM   7624 2HE2 GLN A 474      33.517  10.803  10.028  1.00 16.960          H  
ATOM   7625  N   SER A 475      30.912   6.262   6.952  1.00  8.860          N  
ATOM   7626  CA  SER A 475      30.297   5.158   6.227  1.00  8.300          C  
ATOM   7627  C   SER A 475      30.043   4.030   7.225  1.00  7.610          C  
ATOM   7628  O   SER A 475      30.383   4.151   8.401  1.00  7.540          O  
ATOM   7629  CB  SER A 475      31.192   4.693   5.093  1.00 11.840          C  
ATOM   7630  OG  SER A 475      32.338   4.061   5.582  1.00 11.840          O  
ATOM   7631  H   SER A 475      31.917   6.360   6.875  1.00 10.630          H  
ATOM   7632  HA  SER A 475      29.340   5.485   5.818  1.00  9.960          H  
ATOM   7633 1HB  SER A 475      30.640   4.010   4.452  1.00 14.210          H  
ATOM   7634 2HB  SER A 475      31.479   5.550   4.488  1.00 14.210          H  
ATOM   7635  HG  SER A 475      32.849   3.802   4.808  1.00 14.210          H  
ATOM   7636  N   ASP A 476      29.376   2.964   6.813  1.00  7.400          N  
ATOM   7637  CA  ASP A 476      29.086   1.896   7.759  1.00  7.010          C  
ATOM   7638  C   ASP A 476      30.235   0.881   7.955  1.00  6.390          C  
ATOM   7639  O   ASP A 476      31.372   1.080   7.495  1.00  6.250          O  
ATOM   7640  CB  ASP A 476      27.779   1.195   7.344  1.00  9.970          C  
ATOM   7641  CG  ASP A 476      27.866   0.425   6.022  1.00  9.970          C  
ATOM   7642  OD1 ASP A 476      28.949   0.223   5.542  1.00  9.970          O  
ATOM   7643  OD2 ASP A 476      26.839   0.050   5.512  1.00  9.970          O  
ATOM   7644  H   ASP A 476      29.096   2.864   5.845  1.00  8.880          H  
ATOM   7645  HA  ASP A 476      28.901   2.362   8.729  1.00  8.410          H  
ATOM   7646 1HB  ASP A 476      27.450   0.515   8.122  1.00 11.960          H  
ATOM   7647 2HB  ASP A 476      26.995   1.950   7.242  1.00 11.960          H  
ATOM   7648  N   LEU A 477      29.925  -0.149   8.758  1.00  6.270          N  
ATOM   7649  CA  LEU A 477      30.805  -1.250   9.151  1.00  5.940          C  
ATOM   7650  C   LEU A 477      30.002  -2.429   9.664  1.00  5.010          C  
ATOM   7651  O   LEU A 477      29.192  -2.274  10.589  1.00  5.230          O  
ATOM   7652  CB  LEU A 477      31.781  -0.807  10.242  1.00  8.450          C  
ATOM   7653  CG  LEU A 477      32.741  -1.871  10.863  1.00  8.450          C  
ATOM   7654  CD1 LEU A 477      33.713  -2.438   9.829  1.00  8.450          C  
ATOM   7655  CD2 LEU A 477      33.518  -1.182  11.982  1.00  8.450          C  
ATOM   7656  H   LEU A 477      28.978  -0.190   9.083  1.00  7.520          H  
ATOM   7657  HA  LEU A 477      31.365  -1.566   8.271  1.00  7.130          H  
ATOM   7658 1HB  LEU A 477      32.378  -0.038   9.850  1.00 10.140          H  
ATOM   7659 2HB  LEU A 477      31.201  -0.403  11.064  1.00 10.140          H  
ATOM   7660  HG  LEU A 477      32.160  -2.692  11.275  1.00 10.140          H  
ATOM   7661 1HD1 LEU A 477      34.367  -3.164  10.315  1.00 10.140          H  
ATOM   7662 2HD1 LEU A 477      33.172  -2.931   9.031  1.00 10.140          H  
ATOM   7663 3HD1 LEU A 477      34.311  -1.640   9.417  1.00 10.140          H  
ATOM   7664 1HD2 LEU A 477      34.187  -1.897  12.459  1.00 10.140          H  
ATOM   7665 2HD2 LEU A 477      34.099  -0.360  11.567  1.00 10.140          H  
ATOM   7666 3HD2 LEU A 477      32.826  -0.789  12.718  1.00 10.140          H  
ATOM   7667  N   GLN A 478      30.236  -3.602   9.071  1.00  4.280          N  
ATOM   7668  CA  GLN A 478      29.586  -4.859   9.454  1.00  3.800          C  
ATOM   7669  C   GLN A 478      30.459  -5.706  10.391  1.00  2.730          C  
ATOM   7670  O   GLN A 478      31.000  -6.734   9.982  1.00  2.900          O  
ATOM   7671  CB  GLN A 478      29.225  -5.660   8.206  1.00  5.510          C  
ATOM   7672  CG  GLN A 478      28.189  -4.983   7.319  1.00  5.510          C  
ATOM   7673  CD  GLN A 478      27.827  -5.817   6.102  1.00  5.510          C  
ATOM   7674  OE1 GLN A 478      27.723  -7.047   6.183  1.00  5.510          O  
ATOM   7675  NE2 GLN A 478      27.637  -5.153   4.969  1.00  5.510          N  
ATOM   7676  H   GLN A 478      30.913  -3.623   8.320  1.00  5.140          H  
ATOM   7677  HA  GLN A 478      28.662  -4.623   9.987  1.00  4.560          H  
ATOM   7678 1HB  GLN A 478      30.121  -5.825   7.610  1.00  6.610          H  
ATOM   7679 2HB  GLN A 478      28.853  -6.623   8.494  1.00  6.610          H  
ATOM   7680 1HG  GLN A 478      27.281  -4.823   7.908  1.00  6.610          H  
ATOM   7681 2HG  GLN A 478      28.582  -4.028   6.976  1.00  6.610          H  
ATOM   7682 1HE2 GLN A 478      27.398  -5.647   4.131  1.00  6.610          H  
ATOM   7683 2HE2 GLN A 478      27.732  -4.153   4.948  1.00  6.610          H  
ATOM   7684  N   LYS A 479      30.642  -5.235  11.616  1.00  2.260          N  
ATOM   7685  CA  LYS A 479      31.491  -5.899  12.612  1.00  1.830          C  
ATOM   7686  C   LYS A 479      30.968  -7.302  12.964  1.00  1.570          C  
ATOM   7687  O   LYS A 479      29.778  -7.472  13.228  1.00  1.960          O  
ATOM   7688  CB  LYS A 479      31.621  -5.003  13.843  1.00  2.730          C  
ATOM   7689  CG  LYS A 479      32.561  -5.505  14.941  1.00  2.730          C  
ATOM   7690  CD  LYS A 479      32.754  -4.453  16.055  1.00  2.730          C  
ATOM   7691  CE  LYS A 479      33.663  -4.979  17.170  1.00  2.730          C  
ATOM   7692  NZ  LYS A 479      33.906  -3.951  18.238  1.00  2.730          N  
ATOM   7693  H   LYS A 479      30.153  -4.376  11.847  1.00  2.710          H  
ATOM   7694  HA  LYS A 479      32.486  -6.020  12.181  1.00  2.200          H  
ATOM   7695 1HB  LYS A 479      31.980  -4.032  13.522  1.00  3.280          H  
ATOM   7696 2HB  LYS A 479      30.639  -4.867  14.278  1.00  3.280          H  
ATOM   7697 1HG  LYS A 479      32.153  -6.408  15.381  1.00  3.280          H  
ATOM   7698 2HG  LYS A 479      33.534  -5.750  14.508  1.00  3.280          H  
ATOM   7699 1HD  LYS A 479      33.206  -3.554  15.630  1.00  3.280          H  
ATOM   7700 2HD  LYS A 479      31.797  -4.186  16.484  1.00  3.280          H  
ATOM   7701 1HE  LYS A 479      33.193  -5.851  17.624  1.00  3.280          H  
ATOM   7702 2HE  LYS A 479      34.620  -5.279  16.739  1.00  3.280          H  
ATOM   7703 1HZ  LYS A 479      34.507  -4.342  18.951  1.00  3.280          H  
ATOM   7704 2HZ  LYS A 479      34.354  -3.139  17.834  1.00  3.280          H  
ATOM   7705 3HZ  LYS A 479      33.028  -3.676  18.656  1.00  3.280          H  
ATOM   7706  N   ASN A 480      31.869  -8.300  12.989  1.00  1.240          N  
ATOM   7707  CA  ASN A 480      31.483  -9.685  13.295  1.00  1.130          C  
ATOM   7708  C   ASN A 480      31.473 -10.012  14.784  1.00  1.040          C  
ATOM   7709  O   ASN A 480      30.543 -10.648  15.287  1.00  1.050          O  
ATOM   7710  CB  ASN A 480      32.433 -10.652  12.607  1.00  1.630          C  
ATOM   7711  CG  ASN A 480      32.272 -10.669  11.125  1.00  1.630          C  
ATOM   7712  OD1 ASN A 480      31.282 -11.207  10.600  1.00  1.630          O  
ATOM   7713  ND2 ASN A 480      33.229 -10.107  10.427  1.00  1.630          N  
ATOM   7714  H   ASN A 480      32.832  -8.085  12.764  1.00  1.490          H  
ATOM   7715  HA  ASN A 480      30.473  -9.848  12.919  1.00  1.360          H  
ATOM   7716 1HB  ASN A 480      33.464 -10.381  12.850  1.00  1.950          H  
ATOM   7717 2HB  ASN A 480      32.262 -11.659  12.990  1.00  1.950          H  
ATOM   7718 1HD2 ASN A 480      33.184 -10.093   9.426  1.00  1.950          H  
ATOM   7719 2HD2 ASN A 480      34.014  -9.695  10.890  1.00  1.950          H  
ATOM   7720  N   GLU A 481      32.463  -9.523  15.515  1.00  1.040          N  
ATOM   7721  CA  GLU A 481      32.575  -9.837  16.934  1.00  1.030          C  
ATOM   7722  C   GLU A 481      31.336  -9.379  17.696  1.00  0.950          C  
ATOM   7723  O   GLU A 481      30.917 -10.019  18.665  1.00  0.940          O  
ATOM   7724  CB  GLU A 481      33.851  -9.208  17.487  1.00  1.450          C  
ATOM   7725  CG  GLU A 481      35.138  -9.829  16.904  1.00  1.450          C  
ATOM   7726  CD  GLU A 481      35.509  -9.280  15.532  1.00  1.450          C  
ATOM   7727  OE1 GLU A 481      34.796  -8.422  15.042  1.00  1.450          O  
ATOM   7728  OE2 GLU A 481      36.476  -9.727  14.973  1.00  1.450          O  
ATOM   7729  H   GLU A 481      33.208  -8.987  15.066  1.00  1.250          H  
ATOM   7730  HA  GLU A 481      32.655 -10.918  17.039  1.00  1.240          H  
ATOM   7731 1HB  GLU A 481      33.860  -8.148  17.264  1.00  1.740          H  
ATOM   7732 2HB  GLU A 481      33.875  -9.319  18.571  1.00  1.740          H  
ATOM   7733 1HG  GLU A 481      35.964  -9.645  17.591  1.00  1.740          H  
ATOM   7734 2HG  GLU A 481      35.000 -10.908  16.829  1.00  1.740          H  
ATOM   7735  N   ALA A 482      30.744  -8.283  17.234  1.00  0.950          N  
ATOM   7736  CA  ALA A 482      29.552  -7.708  17.816  1.00  0.930          C  
ATOM   7737  C   ALA A 482      28.363  -8.675  17.789  1.00  0.800          C  
ATOM   7738  O   ALA A 482      27.602  -8.726  18.767  1.00  0.810          O  
ATOM   7739  CB  ALA A 482      29.207  -6.444  17.068  1.00  1.310          C  
ATOM   7740  H   ALA A 482      31.173  -7.810  16.453  1.00  1.140          H  
ATOM   7741  HA  ALA A 482      29.762  -7.471  18.858  1.00  1.120          H  
ATOM   7742 1HB  ALA A 482      28.323  -5.982  17.504  1.00  1.570          H  
ATOM   7743 2HB  ALA A 482      30.038  -5.754  17.116  1.00  1.570          H  
ATOM   7744 3HB  ALA A 482      29.019  -6.710  16.039  1.00  1.570          H  
ATOM   7745  N   MET A 483      28.218  -9.489  16.724  1.00  0.740          N  
ATOM   7746  CA  MET A 483      27.050 -10.356  16.671  1.00  0.700          C  
ATOM   7747  C   MET A 483      27.374 -11.618  17.398  1.00  0.670          C  
ATOM   7748  O   MET A 483      26.486 -12.249  17.970  1.00  0.660          O  
ATOM   7749  CB  MET A 483      26.536 -10.646  15.241  1.00  1.000          C  
ATOM   7750  CG  MET A 483      27.488 -11.283  14.200  1.00  1.000          C  
ATOM   7751  SD  MET A 483      27.836 -13.094  14.418  1.00  1.000          S  
ATOM   7752  CE  MET A 483      26.288 -13.957  14.170  1.00  1.000          C  
ATOM   7753  H   MET A 483      28.912  -9.521  15.980  1.00  0.890          H  
ATOM   7754  HA  MET A 483      26.237  -9.877  17.206  1.00  0.840          H  
ATOM   7755 1HB  MET A 483      25.705 -11.317  15.309  1.00  1.200          H  
ATOM   7756 2HB  MET A 483      26.165  -9.716  14.802  1.00  1.200          H  
ATOM   7757 1HG  MET A 483      27.042 -11.148  13.220  1.00  1.200          H  
ATOM   7758 2HG  MET A 483      28.420 -10.752  14.196  1.00  1.200          H  
ATOM   7759 1HE  MET A 483      26.451 -15.024  14.294  1.00  1.200          H  
ATOM   7760 2HE  MET A 483      25.567 -13.624  14.906  1.00  1.200          H  
ATOM   7761 3HE  MET A 483      25.919 -13.764  13.178  1.00  1.200          H  
ATOM   7762  N   LYS A 484      28.652 -11.982  17.437  1.00  0.700          N  
ATOM   7763  CA  LYS A 484      28.996 -13.175  18.174  1.00  0.730          C  
ATOM   7764  C   LYS A 484      28.654 -12.942  19.643  1.00  0.730          C  
ATOM   7765  O   LYS A 484      28.047 -13.801  20.283  1.00  0.740          O  
ATOM   7766  CB  LYS A 484      30.471 -13.530  18.005  1.00  1.010          C  
ATOM   7767  CG  LYS A 484      30.838 -14.036  16.606  1.00  1.010          C  
ATOM   7768  CD  LYS A 484      32.324 -14.357  16.492  1.00  1.010          C  
ATOM   7769  CE  LYS A 484      32.684 -14.863  15.092  1.00  1.010          C  
ATOM   7770  NZ  LYS A 484      34.153 -15.151  14.962  1.00  1.010          N  
ATOM   7771  H   LYS A 484      29.349 -11.450  16.907  1.00  0.840          H  
ATOM   7772  HA  LYS A 484      28.391 -14.002  17.806  1.00  0.880          H  
ATOM   7773 1HB  LYS A 484      31.077 -12.651  18.218  1.00  1.210          H  
ATOM   7774 2HB  LYS A 484      30.741 -14.296  18.729  1.00  1.210          H  
ATOM   7775 1HG  LYS A 484      30.247 -14.921  16.372  1.00  1.210          H  
ATOM   7776 2HG  LYS A 484      30.593 -13.259  15.883  1.00  1.210          H  
ATOM   7777 1HD  LYS A 484      32.904 -13.457  16.701  1.00  1.210          H  
ATOM   7778 2HD  LYS A 484      32.590 -15.118  17.225  1.00  1.210          H  
ATOM   7779 1HE  LYS A 484      32.127 -15.776  14.893  1.00  1.210          H  
ATOM   7780 2HE  LYS A 484      32.403 -14.109  14.353  1.00  1.210          H  
ATOM   7781 1HZ  LYS A 484      34.355 -15.488  14.030  1.00  1.210          H  
ATOM   7782 2HZ  LYS A 484      34.683 -14.307  15.134  1.00  1.210          H  
ATOM   7783 3HZ  LYS A 484      34.419 -15.857  15.635  1.00  1.210          H  
ATOM   7784  N   ASN A 485      28.971 -11.750  20.164  1.00  0.740          N  
ATOM   7785  CA  ASN A 485      28.685 -11.469  21.562  1.00  0.760          C  
ATOM   7786  C   ASN A 485      27.191 -11.399  21.843  1.00  0.720          C  
ATOM   7787  O   ASN A 485      26.718 -11.945  22.848  1.00  0.730          O  
ATOM   7788  CB  ASN A 485      29.370 -10.188  21.971  1.00  1.060          C  
ATOM   7789  CG  ASN A 485      30.843 -10.382  22.111  1.00  1.060          C  
ATOM   7790  OD1 ASN A 485      31.301 -11.518  22.301  1.00  1.060          O  
ATOM   7791  ND2 ASN A 485      31.593  -9.317  22.021  1.00  1.060          N  
ATOM   7792  H   ASN A 485      29.486 -11.069  19.594  1.00  0.890          H  
ATOM   7793  HA  ASN A 485      29.085 -12.286  22.161  1.00  0.910          H  
ATOM   7794 1HB  ASN A 485      29.187  -9.424  21.210  1.00  1.270          H  
ATOM   7795 2HB  ASN A 485      28.959  -9.829  22.913  1.00  1.270          H  
ATOM   7796 1HD2 ASN A 485      32.585  -9.398  22.103  1.00  1.270          H  
ATOM   7797 2HD2 ASN A 485      31.179  -8.421  21.860  1.00  1.270          H  
ATOM   7798  N   ALA A 486      26.430 -10.734  20.974  1.00  0.690          N  
ATOM   7799  CA  ALA A 486      24.997 -10.666  21.192  1.00  0.680          C  
ATOM   7800  C   ALA A 486      24.363 -12.048  21.125  1.00  0.670          C  
ATOM   7801  O   ALA A 486      23.453 -12.356  21.903  1.00  0.690          O  
ATOM   7802  CB  ALA A 486      24.384  -9.769  20.179  1.00  0.960          C  
ATOM   7803  H   ALA A 486      26.851 -10.252  20.171  1.00  0.830          H  
ATOM   7804  HA  ALA A 486      24.820 -10.259  22.186  1.00  0.820          H  
ATOM   7805 1HB  ALA A 486      23.338  -9.689  20.339  1.00  1.150          H  
ATOM   7806 2HB  ALA A 486      24.842  -8.788  20.274  1.00  1.150          H  
ATOM   7807 3HB  ALA A 486      24.571 -10.175  19.186  1.00  1.150          H  
ATOM   7808  N   ALA A 487      24.834 -12.880  20.179  1.00  0.670          N  
ATOM   7809  CA  ALA A 487      24.343 -14.232  20.023  1.00  0.670          C  
ATOM   7810  C   ALA A 487      24.637 -15.034  21.282  1.00  0.710          C  
ATOM   7811  O   ALA A 487      23.820 -15.858  21.696  1.00  0.720          O  
ATOM   7812  CB  ALA A 487      24.962 -14.888  18.797  1.00  0.940          C  
ATOM   7813  H   ALA A 487      25.554 -12.559  19.527  1.00  0.800          H  
ATOM   7814  HA  ALA A 487      23.266 -14.182  19.893  1.00  0.800          H  
ATOM   7815 1HB  ALA A 487      24.571 -15.889  18.672  1.00  1.130          H  
ATOM   7816 2HB  ALA A 487      24.726 -14.294  17.915  1.00  1.130          H  
ATOM   7817 3HB  ALA A 487      26.043 -14.931  18.921  1.00  1.130          H  
ATOM   7818  N   LYS A 488      25.797 -14.814  21.913  1.00  0.720          N  
ATOM   7819  CA  LYS A 488      26.090 -15.532  23.151  1.00  0.770          C  
ATOM   7820  C   LYS A 488      25.120 -15.127  24.258  1.00  0.790          C  
ATOM   7821  O   LYS A 488      24.521 -15.974  24.920  1.00  0.820          O  
ATOM   7822  CB  LYS A 488      27.535 -15.279  23.604  1.00  1.060          C  
ATOM   7823  CG  LYS A 488      28.607 -15.953  22.751  1.00  1.060          C  
ATOM   7824  CD  LYS A 488      30.018 -15.585  23.229  1.00  1.060          C  
ATOM   7825  CE  LYS A 488      31.086 -16.225  22.353  1.00  1.060          C  
ATOM   7826  NZ  LYS A 488      32.476 -15.877  22.801  1.00  1.060          N  
ATOM   7827  H   LYS A 488      26.495 -14.191  21.491  1.00  0.860          H  
ATOM   7828  HA  LYS A 488      25.965 -16.590  22.977  1.00  0.920          H  
ATOM   7829 1HB  LYS A 488      27.733 -14.212  23.594  1.00  1.270          H  
ATOM   7830 2HB  LYS A 488      27.655 -15.625  24.628  1.00  1.270          H  
ATOM   7831 1HG  LYS A 488      28.477 -17.037  22.834  1.00  1.270          H  
ATOM   7832 2HG  LYS A 488      28.488 -15.685  21.715  1.00  1.270          H  
ATOM   7833 1HD  LYS A 488      30.137 -14.499  23.191  1.00  1.270          H  
ATOM   7834 2HD  LYS A 488      30.149 -15.914  24.257  1.00  1.270          H  
ATOM   7835 1HE  LYS A 488      30.961 -17.306  22.385  1.00  1.270          H  
ATOM   7836 2HE  LYS A 488      30.949 -15.884  21.324  1.00  1.270          H  
ATOM   7837 1HZ  LYS A 488      33.143 -16.329  22.194  1.00  1.270          H  
ATOM   7838 2HZ  LYS A 488      32.626 -14.873  22.767  1.00  1.270          H  
ATOM   7839 3HZ  LYS A 488      32.614 -16.199  23.748  1.00  1.270          H  
ATOM   7840  N   ILE A 489      24.877 -13.835  24.408  1.00  0.790          N  
ATOM   7841  CA  ILE A 489      23.996 -13.347  25.462  1.00  0.820          C  
ATOM   7842  C   ILE A 489      22.580 -13.868  25.313  1.00  0.820          C  
ATOM   7843  O   ILE A 489      21.984 -14.380  26.261  1.00  0.870          O  
ATOM   7844  CB  ILE A 489      24.008 -11.820  25.512  1.00  1.140          C  
ATOM   7845  CG1 ILE A 489      25.387 -11.356  25.978  1.00  1.140          C  
ATOM   7846  CG2 ILE A 489      22.855 -11.269  26.423  1.00  1.140          C  
ATOM   7847  CD1 ILE A 489      25.645  -9.910  25.778  1.00  1.140          C  
ATOM   7848  H   ILE A 489      25.373 -13.169  23.801  1.00  0.950          H  
ATOM   7849  HA  ILE A 489      24.391 -13.715  26.408  1.00  0.980          H  
ATOM   7850  HB  ILE A 489      23.890 -11.457  24.493  1.00  1.360          H  
ATOM   7851 1HG1 ILE A 489      25.492 -11.573  27.039  1.00  1.360          H  
ATOM   7852 2HG1 ILE A 489      26.149 -11.910  25.434  1.00  1.360          H  
ATOM   7853 1HG2 ILE A 489      22.867 -10.189  26.440  1.00  1.360          H  
ATOM   7854 2HG2 ILE A 489      21.890 -11.600  26.059  1.00  1.360          H  
ATOM   7855 3HG2 ILE A 489      22.973 -11.610  27.395  1.00  1.360          H  
ATOM   7856 1HD1 ILE A 489      26.647  -9.675  26.134  1.00  1.360          H  
ATOM   7857 2HD1 ILE A 489      25.576  -9.667  24.717  1.00  1.360          H  
ATOM   7858 3HD1 ILE A 489      24.929  -9.310  26.327  1.00  1.360          H  
ATOM   7859  N   ALA A 490      22.073 -13.806  24.082  1.00  0.780          N  
ATOM   7860  CA  ALA A 490      20.728 -14.244  23.740  1.00  0.780          C  
ATOM   7861  C   ALA A 490      20.618 -15.760  23.647  1.00  0.810          C  
ATOM   7862  O   ALA A 490      19.520 -16.275  23.437  1.00  0.820          O  
ATOM   7863  CB  ALA A 490      20.323 -13.663  22.402  1.00  1.090          C  
ATOM   7864  H   ALA A 490      22.640 -13.373  23.343  1.00  0.940          H  
ATOM   7865  HA  ALA A 490      20.051 -13.889  24.507  1.00  0.940          H  
ATOM   7866 1HB  ALA A 490      19.316 -13.976  22.167  1.00  1.310          H  
ATOM   7867 2HB  ALA A 490      20.374 -12.589  22.440  1.00  1.310          H  
ATOM   7868 3HB  ALA A 490      21.005 -14.023  21.629  1.00  1.310          H  
ATOM   7869  N   CYS A 491      21.752 -16.463  23.798  1.00  0.810          N  
ATOM   7870  CA  CYS A 491      21.898 -17.904  23.666  1.00  0.840          C  
ATOM   7871  C   CYS A 491      21.531 -18.392  22.267  1.00  0.840          C  
ATOM   7872  O   CYS A 491      21.039 -19.507  22.082  1.00  0.920          O  
ATOM   7873  CB  CYS A 491      21.065 -18.618  24.732  1.00  1.160          C  
ATOM   7874  SG  CYS A 491      21.551 -18.158  26.407  1.00  1.160          S  
ATOM   7875  H   CYS A 491      22.616 -15.977  24.048  1.00  0.970          H  
ATOM   7876  HA  CYS A 491      22.951 -18.146  23.839  1.00  1.010          H  
ATOM   7877 1HB  CYS A 491      20.016 -18.378  24.613  1.00  1.400          H  
ATOM   7878 2HB  CYS A 491      21.173 -19.694  24.627  1.00  1.400          H  
ATOM   7879  HG  CYS A 491      21.520 -16.835  26.180  1.00  1.400          H  
ATOM   7880  N   ALA A 492      21.769 -17.546  21.260  1.00  0.790          N  
ATOM   7881  CA  ALA A 492      21.488 -17.878  19.882  1.00  0.780          C  
ATOM   7882  C   ALA A 492      22.676 -18.639  19.334  1.00  0.790          C  
ATOM   7883  O   ALA A 492      22.549 -19.502  18.462  1.00  0.840          O  
ATOM   7884  CB  ALA A 492      21.215 -16.617  19.062  1.00  1.100          C  
ATOM   7885  H   ALA A 492      22.253 -16.677  21.454  1.00  0.950          H  
ATOM   7886  HA  ALA A 492      20.617 -18.525  19.857  1.00  0.940          H  
ATOM   7887 1HB  ALA A 492      20.995 -16.888  18.041  1.00  1.320          H  
ATOM   7888 2HB  ALA A 492      20.378 -16.076  19.468  1.00  1.320          H  
ATOM   7889 3HB  ALA A 492      22.081 -15.987  19.085  1.00  1.320          H  
ATOM   7890  N   ASP A 493      23.841 -18.347  19.909  1.00  0.750          N  
ATOM   7891  CA  ASP A 493      25.098 -18.923  19.483  1.00  0.760          C  
ATOM   7892  C   ASP A 493      25.045 -20.415  19.221  1.00  0.840          C  
ATOM   7893  O   ASP A 493      25.434 -20.858  18.148  1.00  0.930          O  
ATOM   7894  CB  ASP A 493      26.166 -18.664  20.561  1.00  1.060          C  
ATOM   7895  CG  ASP A 493      25.821 -19.203  22.057  1.00  1.060          C  
ATOM   7896  OD1 ASP A 493      24.847 -19.922  22.280  1.00  1.060          O  
ATOM   7897  OD2 ASP A 493      26.567 -18.872  22.927  1.00  1.060          O  
ATOM   7898  H   ASP A 493      23.866 -17.621  20.627  1.00  0.900          H  
ATOM   7899  HA  ASP A 493      25.400 -18.428  18.559  1.00  0.910          H  
ATOM   7900 1HB  ASP A 493      27.103 -19.136  20.245  1.00  1.270          H  
ATOM   7901 2HB  ASP A 493      26.358 -17.593  20.618  1.00  1.270          H  
ATOM   7902  N   THR A 494      24.507 -21.175  20.153  1.00  0.910          N  
ATOM   7903  CA  THR A 494      24.520 -22.618  20.064  1.00  1.090          C  
ATOM   7904  C   THR A 494      23.782 -23.167  18.857  1.00  1.080          C  
ATOM   7905  O   THR A 494      24.347 -23.976  18.113  1.00  1.310          O  
ATOM   7906  CB  THR A 494      23.948 -23.205  21.369  1.00  1.450          C  
ATOM   7907  OG1 THR A 494      24.793 -22.802  22.466  1.00  1.450          O  
ATOM   7908  CG2 THR A 494      23.906 -24.733  21.299  1.00  1.450          C  
ATOM   7909  H   THR A 494      24.184 -20.718  20.998  1.00  1.090          H  
ATOM   7910  HA  THR A 494      25.563 -22.931  19.987  1.00  1.310          H  
ATOM   7911  HB  THR A 494      22.944 -22.816  21.535  1.00  1.740          H  
ATOM   7912  HG1 THR A 494      24.788 -21.807  22.541  1.00  1.740          H  
ATOM   7913 1HG2 THR A 494      23.514 -25.123  22.236  1.00  1.740          H  
ATOM   7914 2HG2 THR A 494      23.267 -25.060  20.481  1.00  1.740          H  
ATOM   7915 3HG2 THR A 494      24.916 -25.107  21.142  1.00  1.740          H  
ATOM   7916  N   PHE A 495      22.527 -22.751  18.632  1.00  0.930          N  
ATOM   7917  CA  PHE A 495      21.836 -23.306  17.478  1.00  0.940          C  
ATOM   7918  C   PHE A 495      22.473 -22.826  16.180  1.00  0.940          C  
ATOM   7919  O   PHE A 495      22.416 -23.528  15.169  1.00  0.990          O  
ATOM   7920  CB  PHE A 495      20.345 -22.974  17.465  1.00  1.310          C  
ATOM   7921  CG  PHE A 495      19.948 -21.605  16.944  1.00  1.310          C  
ATOM   7922  CD1 PHE A 495      19.721 -21.456  15.595  1.00  1.310          C  
ATOM   7923  CD2 PHE A 495      19.746 -20.512  17.758  1.00  1.310          C  
ATOM   7924  CE1 PHE A 495      19.321 -20.267  15.069  1.00  1.310          C  
ATOM   7925  CE2 PHE A 495      19.335 -19.315  17.210  1.00  1.310          C  
ATOM   7926  CZ  PHE A 495      19.135 -19.218  15.865  1.00  1.310          C  
ATOM   7927  H   PHE A 495      22.078 -22.099  19.263  1.00  1.120          H  
ATOM   7928  HA  PHE A 495      21.931 -24.391  17.515  1.00  1.130          H  
ATOM   7929 1HB  PHE A 495      19.844 -23.715  16.860  1.00  1.570          H  
ATOM   7930 2HB  PHE A 495      19.963 -23.071  18.474  1.00  1.570          H  
ATOM   7931  HD1 PHE A 495      19.867 -22.323  14.955  1.00  1.570          H  
ATOM   7932  HD2 PHE A 495      19.908 -20.598  18.824  1.00  1.570          H  
ATOM   7933  HE1 PHE A 495      19.141 -20.159  14.008  1.00  1.570          H  
ATOM   7934  HE2 PHE A 495      19.160 -18.443  17.839  1.00  1.570          H  
ATOM   7935  HZ  PHE A 495      18.816 -18.306  15.430  1.00  1.570          H  
ATOM   7936  N   ILE A 496      23.107 -21.647  16.217  1.00  0.880          N  
ATOM   7937  CA  ILE A 496      23.767 -21.101  15.050  1.00  0.880          C  
ATOM   7938  C   ILE A 496      25.022 -21.907  14.711  1.00  0.910          C  
ATOM   7939  O   ILE A 496      25.240 -22.300  13.569  1.00  0.950          O  
ATOM   7940  CB  ILE A 496      24.106 -19.618  15.260  1.00  1.230          C  
ATOM   7941  CG1 ILE A 496      22.784 -18.816  15.363  1.00  1.230          C  
ATOM   7942  CG2 ILE A 496      24.955 -19.129  14.097  1.00  1.230          C  
ATOM   7943  CD1 ILE A 496      22.935 -17.380  15.878  1.00  1.230          C  
ATOM   7944  H   ILE A 496      23.070 -21.075  17.072  1.00  1.060          H  
ATOM   7945  HA  ILE A 496      23.079 -21.164  14.224  1.00  1.060          H  
ATOM   7946  HB  ILE A 496      24.643 -19.487  16.193  1.00  1.480          H  
ATOM   7947 1HG1 ILE A 496      22.316 -18.810  14.391  1.00  1.480          H  
ATOM   7948 2HG1 ILE A 496      22.122 -19.340  16.035  1.00  1.480          H  
ATOM   7949 1HG2 ILE A 496      25.184 -18.089  14.236  1.00  1.480          H  
ATOM   7950 2HG2 ILE A 496      25.892 -19.684  14.032  1.00  1.480          H  
ATOM   7951 3HG2 ILE A 496      24.391 -19.270  13.179  1.00  1.480          H  
ATOM   7952 1HD1 ILE A 496      21.949 -16.919  15.918  1.00  1.480          H  
ATOM   7953 2HD1 ILE A 496      23.368 -17.401  16.868  1.00  1.480          H  
ATOM   7954 3HD1 ILE A 496      23.569 -16.794  15.236  1.00  1.480          H  
ATOM   7955  N   GLU A 497      25.848 -22.180  15.719  1.00  0.920          N  
ATOM   7956  CA  GLU A 497      27.086 -22.942  15.558  1.00  0.970          C  
ATOM   7957  C   GLU A 497      26.805 -24.340  15.034  1.00  1.060          C  
ATOM   7958  O   GLU A 497      27.589 -24.888  14.260  1.00  1.170          O  
ATOM   7959  CB  GLU A 497      27.854 -23.039  16.881  1.00  1.340          C  
ATOM   7960  CG  GLU A 497      28.512 -21.741  17.356  1.00  1.340          C  
ATOM   7961  CD  GLU A 497      29.146 -21.881  18.707  1.00  1.340          C  
ATOM   7962  OE1 GLU A 497      29.045 -22.944  19.272  1.00  1.340          O  
ATOM   7963  OE2 GLU A 497      29.718 -20.927  19.181  1.00  1.340          O  
ATOM   7964  H   GLU A 497      25.610 -21.817  16.641  1.00  1.100          H  
ATOM   7965  HA  GLU A 497      27.713 -22.425  14.833  1.00  1.160          H  
ATOM   7966 1HB  GLU A 497      27.161 -23.359  17.666  1.00  1.610          H  
ATOM   7967 2HB  GLU A 497      28.625 -23.802  16.797  1.00  1.610          H  
ATOM   7968 1HG  GLU A 497      29.280 -21.462  16.637  1.00  1.610          H  
ATOM   7969 2HG  GLU A 497      27.779 -20.945  17.376  1.00  1.610          H  
ATOM   7970  N   LYS A 498      25.669 -24.910  15.431  1.00  1.070          N  
ATOM   7971  CA  LYS A 498      25.275 -26.237  14.982  1.00  1.160          C  
ATOM   7972  C   LYS A 498      24.781 -26.299  13.526  1.00  1.160          C  
ATOM   7973  O   LYS A 498      24.538 -27.398  13.016  1.00  1.260          O  
ATOM   7974  CB  LYS A 498      24.224 -26.831  15.917  1.00  1.590          C  
ATOM   7975  CG  LYS A 498      24.755 -27.195  17.299  1.00  1.590          C  
ATOM   7976  CD  LYS A 498      23.657 -27.763  18.185  1.00  1.590          C  
ATOM   7977  CE  LYS A 498      24.204 -28.189  19.542  1.00  1.590          C  
ATOM   7978  NZ  LYS A 498      23.133 -28.728  20.432  1.00  1.590          N  
ATOM   7979  H   LYS A 498      25.106 -24.422  16.135  1.00  1.280          H  
ATOM   7980  HA  LYS A 498      26.157 -26.873  15.042  1.00  1.390          H  
ATOM   7981 1HB  LYS A 498      23.416 -26.107  16.047  1.00  1.910          H  
ATOM   7982 2HB  LYS A 498      23.797 -27.725  15.467  1.00  1.910          H  
ATOM   7983 1HG  LYS A 498      25.545 -27.935  17.189  1.00  1.910          H  
ATOM   7984 2HG  LYS A 498      25.179 -26.312  17.769  1.00  1.910          H  
ATOM   7985 1HD  LYS A 498      22.892 -26.998  18.337  1.00  1.910          H  
ATOM   7986 2HD  LYS A 498      23.199 -28.620  17.694  1.00  1.910          H  
ATOM   7987 1HE  LYS A 498      24.959 -28.959  19.394  1.00  1.910          H  
ATOM   7988 2HE  LYS A 498      24.666 -27.333  20.023  1.00  1.910          H  
ATOM   7989 1HZ  LYS A 498      23.537 -28.999  21.318  1.00  1.910          H  
ATOM   7990 2HZ  LYS A 498      22.432 -28.018  20.585  1.00  1.910          H  
ATOM   7991 3HZ  LYS A 498      22.705 -29.534  19.998  1.00  1.910          H  
ATOM   7992  N   PHE A 499      24.614 -25.156  12.849  1.00  1.100          N  
ATOM   7993  CA  PHE A 499      24.214 -25.196  11.449  1.00  1.130          C  
ATOM   7994  C   PHE A 499      25.476 -25.499  10.657  1.00  1.270          C  
ATOM   7995  O   PHE A 499      26.543 -24.974  10.969  1.00  1.280          O  
ATOM   7996  CB  PHE A 499      23.666 -23.858  10.930  1.00  1.570          C  
ATOM   7997  CG  PHE A 499      22.323 -23.395  11.437  1.00  1.570          C  
ATOM   7998  CD1 PHE A 499      21.193 -24.206  11.412  1.00  1.570          C  
ATOM   7999  CD2 PHE A 499      22.183 -22.093  11.871  1.00  1.570          C  
ATOM   8000  CE1 PHE A 499      19.968 -23.717  11.832  1.00  1.570          C  
ATOM   8001  CE2 PHE A 499      20.970 -21.608  12.282  1.00  1.570          C  
ATOM   8002  CZ  PHE A 499      19.856 -22.423  12.261  1.00  1.570          C  
ATOM   8003  H   PHE A 499      24.810 -24.252  13.285  1.00  1.320          H  
ATOM   8004  HA  PHE A 499      23.491 -25.993  11.294  1.00  1.360          H  
ATOM   8005 1HB  PHE A 499      24.390 -23.075  11.175  1.00  1.880          H  
ATOM   8006 2HB  PHE A 499      23.609 -23.901   9.845  1.00  1.880          H  
ATOM   8007  HD1 PHE A 499      21.270 -25.229  11.057  1.00  1.880          H  
ATOM   8008  HD2 PHE A 499      23.068 -21.439  11.873  1.00  1.880          H  
ATOM   8009  HE1 PHE A 499      19.089 -24.359  11.810  1.00  1.880          H  
ATOM   8010  HE2 PHE A 499      20.895 -20.583  12.617  1.00  1.880          H  
ATOM   8011  HZ  PHE A 499      18.885 -22.045  12.581  1.00  1.880          H  
ATOM   8012  N   SER A 500      25.379 -26.267   9.578  1.00  1.400          N  
ATOM   8013  CA  SER A 500      26.591 -26.569   8.812  1.00  1.590          C  
ATOM   8014  C   SER A 500      27.283 -25.340   8.211  1.00  1.470          C  
ATOM   8015  O   SER A 500      28.504 -25.338   8.043  1.00  1.900          O  
ATOM   8016  CB  SER A 500      26.269 -27.583   7.739  1.00  2.150          C  
ATOM   8017  OG  SER A 500      25.376 -27.066   6.802  1.00  2.150          O  
ATOM   8018  H   SER A 500      24.497 -26.679   9.307  1.00  1.680          H  
ATOM   8019  HA  SER A 500      27.300 -27.036   9.498  1.00  1.910          H  
ATOM   8020 1HB  SER A 500      27.191 -27.877   7.238  1.00  2.580          H  
ATOM   8021 2HB  SER A 500      25.846 -28.475   8.197  1.00  2.580          H  
ATOM   8022  HG  SER A 500      25.273 -27.759   6.145  1.00  2.580          H  
ATOM   8023  N   ASP A 501      26.530 -24.263   7.971  1.00  1.170          N  
ATOM   8024  CA  ASP A 501      27.090 -23.021   7.450  1.00  1.060          C  
ATOM   8025  C   ASP A 501      27.262 -21.971   8.556  1.00  0.990          C  
ATOM   8026  O   ASP A 501      27.491 -20.798   8.258  1.00  0.960          O  
ATOM   8027  CB  ASP A 501      26.216 -22.436   6.336  1.00  1.530          C  
ATOM   8028  CG  ASP A 501      26.168 -23.298   5.058  1.00  1.530          C  
ATOM   8029  OD1 ASP A 501      27.157 -23.875   4.688  1.00  1.530          O  
ATOM   8030  OD2 ASP A 501      25.112 -23.378   4.454  1.00  1.530          O  
ATOM   8031  H   ASP A 501      25.530 -24.332   8.089  1.00  1.400          H  
ATOM   8032  HA  ASP A 501      28.074 -23.235   7.034  1.00  1.270          H  
ATOM   8033 1HB  ASP A 501      25.206 -22.323   6.712  1.00  1.830          H  
ATOM   8034 2HB  ASP A 501      26.577 -21.441   6.072  1.00  1.830          H  
ATOM   8035  N   SER A 502      27.152 -22.378   9.822  1.00  1.000          N  
ATOM   8036  CA  SER A 502      27.284 -21.458  10.952  1.00  0.960          C  
ATOM   8037  C   SER A 502      26.350 -20.269  10.855  1.00  0.870          C  
ATOM   8038  O   SER A 502      25.159 -20.390  10.518  1.00  0.860          O  
ATOM   8039  CB  SER A 502      28.721 -20.958  11.052  1.00  1.360          C  
ATOM   8040  OG  SER A 502      28.915 -20.186  12.205  1.00  1.360          O  
ATOM   8041  H   SER A 502      26.999 -23.365  10.035  1.00  1.200          H  
ATOM   8042  HA  SER A 502      27.047 -22.013  11.864  1.00  1.150          H  
ATOM   8043 1HB  SER A 502      29.387 -21.818  11.077  1.00  1.630          H  
ATOM   8044 2HB  SER A 502      28.986 -20.374  10.172  1.00  1.630          H  
ATOM   8045  HG  SER A 502      29.862 -19.978  12.224  1.00  1.630          H  
ATOM   8046  N   TYR A 503      26.885 -19.082  11.047  1.00  0.850          N  
ATOM   8047  CA  TYR A 503      26.076 -17.882  10.972  1.00  0.790          C  
ATOM   8048  C   TYR A 503      25.815 -17.439   9.535  1.00  0.780          C  
ATOM   8049  O   TYR A 503      25.116 -16.453   9.295  1.00  0.760          O  
ATOM   8050  CB  TYR A 503      26.696 -16.755  11.793  1.00  1.130          C  
ATOM   8051  CG  TYR A 503      28.157 -16.521  11.530  1.00  1.130          C  
ATOM   8052  CD1 TYR A 503      28.607 -15.885  10.381  1.00  1.130          C  
ATOM   8053  CD2 TYR A 503      29.068 -16.927  12.488  1.00  1.130          C  
ATOM   8054  CE1 TYR A 503      29.946 -15.678  10.192  1.00  1.130          C  
ATOM   8055  CE2 TYR A 503      30.408 -16.716  12.299  1.00  1.130          C  
ATOM   8056  CZ  TYR A 503      30.851 -16.097  11.155  1.00  1.130          C  
ATOM   8057  OH  TYR A 503      32.194 -15.891  10.963  1.00  1.130          O  
ATOM   8058  H   TYR A 503      27.867 -19.035  11.315  1.00  1.020          H  
ATOM   8059  HA  TYR A 503      25.107 -18.101  11.402  1.00  0.950          H  
ATOM   8060 1HB  TYR A 503      26.155 -15.846  11.626  1.00  1.360          H  
ATOM   8061 2HB  TYR A 503      26.592 -16.988  12.839  1.00  1.360          H  
ATOM   8062  HD1 TYR A 503      27.916 -15.558   9.611  1.00  1.360          H  
ATOM   8063  HD2 TYR A 503      28.721 -17.418  13.399  1.00  1.360          H  
ATOM   8064  HE1 TYR A 503      30.294 -15.188   9.279  1.00  1.360          H  
ATOM   8065  HE2 TYR A 503      31.122 -17.041  13.053  1.00  1.360          H  
ATOM   8066  HH  TYR A 503      32.331 -15.482  10.102  1.00  1.360          H  
ATOM   8067  N   ASP A 504      26.324 -18.183   8.559  1.00  0.820          N  
ATOM   8068  CA  ASP A 504      26.059 -17.849   7.178  1.00  0.830          C  
ATOM   8069  C   ASP A 504      24.878 -18.688   6.685  1.00  0.830          C  
ATOM   8070  O   ASP A 504      24.537 -18.672   5.502  1.00  0.860          O  
ATOM   8071  CB  ASP A 504      27.312 -18.011   6.326  1.00  1.160          C  
ATOM   8072  CG  ASP A 504      28.389 -16.945   6.671  1.00  1.160          C  
ATOM   8073  OD1 ASP A 504      28.030 -15.794   6.861  1.00  1.160          O  
ATOM   8074  OD2 ASP A 504      29.545 -17.287   6.738  1.00  1.160          O  
ATOM   8075  H   ASP A 504      26.899 -19.008   8.758  1.00  0.980          H  
ATOM   8076  HA  ASP A 504      25.769 -16.802   7.123  1.00  1.000          H  
ATOM   8077 1HB  ASP A 504      27.734 -19.002   6.488  1.00  1.390          H  
ATOM   8078 2HB  ASP A 504      27.053 -17.932   5.271  1.00  1.390          H  
ATOM   8079  N   HIS A 505      24.257 -19.431   7.616  1.00  0.820          N  
ATOM   8080  CA  HIS A 505      23.069 -20.229   7.367  1.00  0.840          C  
ATOM   8081  C   HIS A 505      21.932 -19.368   6.874  1.00  0.830          C  
ATOM   8082  O   HIS A 505      21.644 -18.299   7.430  1.00  0.790          O  
ATOM   8083  CB  HIS A 505      22.622 -20.949   8.631  1.00  1.170          C  
ATOM   8084  CG  HIS A 505      21.412 -21.823   8.445  1.00  1.170          C  
ATOM   8085  ND1 HIS A 505      21.453 -23.059   7.822  1.00  1.170          N  
ATOM   8086  CD2 HIS A 505      20.121 -21.622   8.794  1.00  1.170          C  
ATOM   8087  CE1 HIS A 505      20.239 -23.577   7.807  1.00  1.170          C  
ATOM   8088  NE2 HIS A 505      19.415 -22.727   8.390  1.00  1.170          N  
ATOM   8089  H   HIS A 505      24.624 -19.450   8.569  1.00  0.980          H  
ATOM   8090  HA  HIS A 505      23.277 -20.974   6.600  1.00  1.010          H  
ATOM   8091 1HB  HIS A 505      23.439 -21.570   8.992  1.00  1.400          H  
ATOM   8092 2HB  HIS A 505      22.409 -20.223   9.407  1.00  1.400          H  
ATOM   8093  HD2 HIS A 505      19.719 -20.744   9.302  1.00  1.400          H  
ATOM   8094  HE1 HIS A 505      19.960 -24.540   7.386  1.00  1.400          H  
ATOM   8095  HE2 HIS A 505      18.424 -22.860   8.523  1.00  1.400          H  
ATOM   8096  N   ASN A 506      21.275 -19.832   5.826  1.00  0.880          N  
ATOM   8097  CA  ASN A 506      20.168 -19.105   5.227  1.00  0.900          C  
ATOM   8098  C   ASN A 506      18.929 -18.970   6.106  1.00  0.920          C  
ATOM   8099  O   ASN A 506      18.527 -19.899   6.812  1.00  1.050          O  
ATOM   8100  CB  ASN A 506      19.775 -19.743   3.915  1.00  1.250          C  
ATOM   8101  CG  ASN A 506      20.832 -19.602   2.861  1.00  1.250          C  
ATOM   8102  OD1 ASN A 506      21.658 -18.684   2.864  1.00  1.250          O  
ATOM   8103  ND2 ASN A 506      20.821 -20.520   1.937  1.00  1.250          N  
ATOM   8104  H   ASN A 506      21.569 -20.715   5.428  1.00  1.060          H  
ATOM   8105  HA  ASN A 506      20.512 -18.094   5.010  1.00  1.080          H  
ATOM   8106 1HB  ASN A 506      19.573 -20.803   4.076  1.00  1.500          H  
ATOM   8107 2HB  ASN A 506      18.852 -19.283   3.558  1.00  1.500          H  
ATOM   8108 1HD2 ASN A 506      21.496 -20.494   1.198  1.00  1.500          H  
ATOM   8109 2HD2 ASN A 506      20.136 -21.250   1.961  1.00  1.500          H  
ATOM   8110  N   VAL A 507      18.315 -17.804   6.000  1.00  0.910          N  
ATOM   8111  CA  VAL A 507      17.064 -17.431   6.638  1.00  0.940          C  
ATOM   8112  C   VAL A 507      16.045 -17.164   5.538  1.00  0.980          C  
ATOM   8113  O   VAL A 507      16.226 -16.311   4.667  1.00  0.960          O  
ATOM   8114  CB  VAL A 507      17.249 -16.199   7.549  1.00  1.300          C  
ATOM   8115  CG1 VAL A 507      15.926 -15.776   8.176  1.00  1.300          C  
ATOM   8116  CG2 VAL A 507      18.234 -16.557   8.636  1.00  1.300          C  
ATOM   8117  H   VAL A 507      18.763 -17.122   5.397  1.00  1.090          H  
ATOM   8118  HA  VAL A 507      16.711 -18.261   7.248  1.00  1.130          H  
ATOM   8119  HB  VAL A 507      17.628 -15.363   6.956  1.00  1.560          H  
ATOM   8120 1HG1 VAL A 507      16.080 -14.916   8.815  1.00  1.560          H  
ATOM   8121 2HG1 VAL A 507      15.209 -15.511   7.396  1.00  1.560          H  
ATOM   8122 3HG1 VAL A 507      15.544 -16.603   8.764  1.00  1.560          H  
ATOM   8123 1HG2 VAL A 507      18.396 -15.700   9.286  1.00  1.560          H  
ATOM   8124 2HG2 VAL A 507      17.842 -17.380   9.213  1.00  1.560          H  
ATOM   8125 3HG2 VAL A 507      19.165 -16.860   8.192  1.00  1.560          H  
ATOM   8126  N   GLU A 508      14.958 -17.898   5.592  1.00  1.080          N  
ATOM   8127  CA  GLU A 508      13.916 -17.832   4.586  1.00  1.160          C  
ATOM   8128  C   GLU A 508      12.984 -16.684   4.878  1.00  1.080          C  
ATOM   8129  O   GLU A 508      13.168 -15.983   5.877  1.00  1.310          O  
ATOM   8130  CB  GLU A 508      13.175 -19.160   4.536  1.00  1.590          C  
ATOM   8131  CG  GLU A 508      14.056 -20.332   4.096  1.00  1.590          C  
ATOM   8132  CD  GLU A 508      13.325 -21.618   4.110  1.00  1.590          C  
ATOM   8133  OE1 GLU A 508      12.142 -21.589   4.370  1.00  1.590          O  
ATOM   8134  OE2 GLU A 508      13.926 -22.637   3.923  1.00  1.590          O  
ATOM   8135  H   GLU A 508      14.854 -18.541   6.373  1.00  1.300          H  
ATOM   8136  HA  GLU A 508      14.375 -17.658   3.612  1.00  1.390          H  
ATOM   8137 1HB  GLU A 508      12.770 -19.387   5.522  1.00  1.910          H  
ATOM   8138 2HB  GLU A 508      12.342 -19.088   3.848  1.00  1.910          H  
ATOM   8139 1HG  GLU A 508      14.413 -20.140   3.084  1.00  1.910          H  
ATOM   8140 2HG  GLU A 508      14.923 -20.400   4.743  1.00  1.910          H  
ATOM   8141  N   GLN A 509      12.006 -16.483   4.006  1.00  1.080          N  
ATOM   8142  CA  GLN A 509      11.079 -15.379   4.146  1.00  1.300          C  
ATOM   8143  C   GLN A 509      10.494 -15.300   5.547  1.00  1.780          C  
ATOM   8144  O   GLN A 509      10.048 -16.306   6.118  1.00  2.040          O  
ATOM   8145  CB  GLN A 509       9.958 -15.506   3.109  1.00  1.730          C  
ATOM   8146  CG  GLN A 509      10.422 -15.338   1.649  1.00  1.730          C  
ATOM   8147  CD  GLN A 509      10.893 -16.630   1.007  1.00  1.730          C  
ATOM   8148  OE1 GLN A 509      11.306 -17.567   1.701  1.00  1.730          O  
ATOM   8149  NE2 GLN A 509      10.841 -16.694  -0.316  1.00  1.730          N  
ATOM   8150  H   GLN A 509      11.916 -17.109   3.208  1.00  1.300          H  
ATOM   8151  HA  GLN A 509      11.619 -14.452   3.959  1.00  1.560          H  
ATOM   8152 1HB  GLN A 509       9.473 -16.475   3.209  1.00  2.080          H  
ATOM   8153 2HB  GLN A 509       9.205 -14.740   3.304  1.00  2.080          H  
ATOM   8154 1HG  GLN A 509       9.595 -14.940   1.065  1.00  2.080          H  
ATOM   8155 2HG  GLN A 509      11.249 -14.628   1.643  1.00  2.080          H  
ATOM   8156 1HE2 GLN A 509      11.145 -17.531  -0.788  1.00  2.080          H  
ATOM   8157 2HE2 GLN A 509      10.505 -15.912  -0.844  1.00  2.080          H  
ATOM   8158  N   LEU A 510      10.555 -14.094   6.102  1.00  2.400          N  
ATOM   8159  CA  LEU A 510      10.060 -13.712   7.423  1.00  3.120          C  
ATOM   8160  C   LEU A 510      10.646 -14.540   8.589  1.00  3.240          C  
ATOM   8161  O   LEU A 510      10.195 -14.436   9.734  1.00  3.890          O  
ATOM   8162  CB  LEU A 510       8.523 -13.782   7.438  1.00  4.080          C  
ATOM   8163  CG  LEU A 510       7.785 -12.965   6.295  1.00  4.080          C  
ATOM   8164  CD1 LEU A 510       6.291 -13.155   6.444  1.00  4.080          C  
ATOM   8165  CD2 LEU A 510       8.141 -11.457   6.338  1.00  4.080          C  
ATOM   8166  H   LEU A 510      10.961 -13.340   5.528  1.00  2.880          H  
ATOM   8167  HA  LEU A 510      10.325 -12.679   7.575  1.00  3.740          H  
ATOM   8168 1HB  LEU A 510       8.227 -14.825   7.347  1.00  4.900          H  
ATOM   8169 2HB  LEU A 510       8.172 -13.413   8.398  1.00  4.900          H  
ATOM   8170  HG  LEU A 510       8.084 -13.368   5.325  1.00  4.900          H  
ATOM   8171 1HD1 LEU A 510       5.776 -12.621   5.637  1.00  4.900          H  
ATOM   8172 2HD1 LEU A 510       6.052 -14.216   6.386  1.00  4.900          H  
ATOM   8173 3HD1 LEU A 510       5.967 -12.761   7.407  1.00  4.900          H  
ATOM   8174 1HD2 LEU A 510       7.618 -10.950   5.526  1.00  4.900          H  
ATOM   8175 2HD2 LEU A 510       7.836 -11.026   7.288  1.00  4.900          H  
ATOM   8176 3HD2 LEU A 510       9.211 -11.308   6.202  1.00  4.900          H  
ATOM   8177  N   GLY A 511      11.691 -15.336   8.342  1.00  2.680          N  
ATOM   8178  CA  GLY A 511      12.264 -16.182   9.389  1.00  2.780          C  
ATOM   8179  C   GLY A 511      11.507 -17.499   9.603  1.00  2.620          C  
ATOM   8180  O   GLY A 511      11.695 -18.168  10.622  1.00  2.650          O  
ATOM   8181  H   GLY A 511      12.092 -15.384   7.400  1.00  3.220          H  
ATOM   8182 1HA  GLY A 511      13.295 -16.402   9.135  1.00  3.340          H  
ATOM   8183 2HA  GLY A 511      12.275 -15.632  10.324  1.00  3.340          H  
ATOM   8184  N   LYS A 512      10.671 -17.901   8.638  1.00  2.630          N  
ATOM   8185  CA  LYS A 512       9.845 -19.111   8.752  1.00  2.690          C  
ATOM   8186  C   LYS A 512      10.613 -20.421   8.965  1.00  2.150          C  
ATOM   8187  O   LYS A 512      10.013 -21.423   9.351  1.00  2.500          O  
ATOM   8188  CB  LYS A 512       8.927 -19.272   7.529  1.00  3.740          C  
ATOM   8189  CG  LYS A 512       9.612 -19.686   6.212  1.00  3.740          C  
ATOM   8190  CD  LYS A 512       8.576 -19.826   5.067  1.00  3.740          C  
ATOM   8191  CE  LYS A 512       9.231 -20.257   3.742  1.00  3.740          C  
ATOM   8192  NZ  LYS A 512       9.755 -21.677   3.778  1.00  3.740          N  
ATOM   8193  H   LYS A 512      10.543 -17.315   7.805  1.00  3.160          H  
ATOM   8194  HA  LYS A 512       9.201 -18.980   9.623  1.00  3.230          H  
ATOM   8195 1HB  LYS A 512       8.156 -20.007   7.752  1.00  4.490          H  
ATOM   8196 2HB  LYS A 512       8.425 -18.319   7.340  1.00  4.490          H  
ATOM   8197 1HG  LYS A 512      10.344 -18.923   5.932  1.00  4.490          H  
ATOM   8198 2HG  LYS A 512      10.134 -20.633   6.339  1.00  4.490          H  
ATOM   8199 1HD  LYS A 512       7.819 -20.556   5.349  1.00  4.490          H  
ATOM   8200 2HD  LYS A 512       8.092 -18.860   4.914  1.00  4.490          H  
ATOM   8201 1HE  LYS A 512       8.509 -20.169   2.933  1.00  4.490          H  
ATOM   8202 2HE  LYS A 512      10.063 -19.587   3.542  1.00  4.490          H  
ATOM   8203 1HZ  LYS A 512      10.207 -21.884   2.904  1.00  4.490          H  
ATOM   8204 2HZ  LYS A 512      10.461 -21.781   4.514  1.00  4.490          H  
ATOM   8205 3HZ  LYS A 512       9.021 -22.352   3.939  1.00  4.490          H  
ATOM   8206  N   ASN A 513      11.912 -20.452   8.670  1.00  1.660          N  
ATOM   8207  CA  ASN A 513      12.685 -21.673   8.850  1.00  1.370          C  
ATOM   8208  C   ASN A 513      13.366 -21.797  10.208  1.00  1.260          C  
ATOM   8209  O   ASN A 513      14.159 -22.718  10.412  1.00  1.280          O  
ATOM   8210  CB  ASN A 513      13.689 -21.848   7.739  1.00  2.030          C  
ATOM   8211  CG  ASN A 513      14.713 -20.758   7.660  1.00  2.030          C  
ATOM   8212  OD1 ASN A 513      14.370 -19.570   7.822  1.00  2.030          O  
ATOM   8213  ND2 ASN A 513      15.951 -21.138   7.414  1.00  2.030          N  
ATOM   8214  H   ASN A 513      12.366 -19.604   8.355  1.00  1.990          H  
ATOM   8215  HA  ASN A 513      11.993 -22.512   8.782  1.00  1.640          H  
ATOM   8216 1HB  ASN A 513      14.203 -22.800   7.857  1.00  2.440          H  
ATOM   8217 2HB  ASN A 513      13.153 -21.892   6.808  1.00  2.440          H  
ATOM   8218 1HD2 ASN A 513      16.727 -20.478   7.327  1.00  2.440          H  
ATOM   8219 2HD2 ASN A 513      16.155 -22.106   7.292  1.00  2.440          H  
ATOM   8220  N   LEU A 514      13.047 -20.899  11.134  1.00  1.210          N  
ATOM   8221  CA  LEU A 514      13.581 -20.974  12.484  1.00  1.140          C  
ATOM   8222  C   LEU A 514      12.439 -21.302  13.424  1.00  1.150          C  
ATOM   8223  O   LEU A 514      11.302 -20.879  13.198  1.00  1.170          O  
ATOM   8224  CB  LEU A 514      14.267 -19.664  12.908  1.00  1.620          C  
ATOM   8225  CG  LEU A 514      15.753 -19.457  12.456  1.00  1.620          C  
ATOM   8226  CD1 LEU A 514      15.826 -19.041  10.966  1.00  1.620          C  
ATOM   8227  CD2 LEU A 514      16.383 -18.400  13.355  1.00  1.620          C  
ATOM   8228  H   LEU A 514      12.408 -20.134  10.897  1.00  1.450          H  
ATOM   8229  HA  LEU A 514      14.310 -21.781  12.540  1.00  1.370          H  
ATOM   8230 1HB  LEU A 514      13.682 -18.835  12.504  1.00  1.950          H  
ATOM   8231 2HB  LEU A 514      14.227 -19.600  13.992  1.00  1.950          H  
ATOM   8232  HG  LEU A 514      16.300 -20.397  12.569  1.00  1.950          H  
ATOM   8233 1HD1 LEU A 514      16.863 -18.910  10.682  1.00  1.950          H  
ATOM   8234 2HD1 LEU A 514      15.395 -19.806  10.348  1.00  1.950          H  
ATOM   8235 3HD1 LEU A 514      15.287 -18.112  10.812  1.00  1.950          H  
ATOM   8236 1HD2 LEU A 514      17.413 -18.248  13.080  1.00  1.950          H  
ATOM   8237 2HD2 LEU A 514      15.854 -17.493  13.249  1.00  1.950          H  
ATOM   8238 3HD2 LEU A 514      16.337 -18.704  14.377  1.00  1.950          H  
ATOM   8239  N   SER A 515      12.733 -22.049  14.482  1.00  1.150          N  
ATOM   8240  CA  SER A 515      11.707 -22.375  15.470  1.00  1.150          C  
ATOM   8241  C   SER A 515      11.414 -21.135  16.280  1.00  1.090          C  
ATOM   8242  O   SER A 515      12.213 -20.197  16.303  1.00  1.030          O  
ATOM   8243  CB  SER A 515      12.161 -23.491  16.397  1.00  1.610          C  
ATOM   8244  OG  SER A 515      13.177 -23.062  17.280  1.00  1.610          O  
ATOM   8245  H   SER A 515      13.694 -22.386  14.605  1.00  1.380          H  
ATOM   8246  HA  SER A 515      10.795 -22.683  14.953  1.00  1.380          H  
ATOM   8247 1HB  SER A 515      11.310 -23.859  16.966  1.00  1.930          H  
ATOM   8248 2HB  SER A 515      12.535 -24.316  15.796  1.00  1.930          H  
ATOM   8249  HG  SER A 515      13.484 -23.866  17.724  1.00  1.930          H  
ATOM   8250  N   GLY A 516      10.311 -21.116  17.027  1.00  1.110          N  
ATOM   8251  CA  GLY A 516      10.016 -19.921  17.815  1.00  1.080          C  
ATOM   8252  C   GLY A 516      11.163 -19.567  18.753  1.00  1.010          C  
ATOM   8253  O   GLY A 516      11.483 -18.389  18.938  1.00  0.950          O  
ATOM   8254  H   GLY A 516       9.656 -21.898  17.012  1.00  1.330          H  
ATOM   8255 1HA  GLY A 516       9.823 -19.086  17.144  1.00  1.300          H  
ATOM   8256 2HA  GLY A 516       9.107 -20.088  18.392  1.00  1.300          H  
ATOM   8257  N   GLY A 517      11.787 -20.585  19.339  1.00  1.060          N  
ATOM   8258  CA  GLY A 517      12.908 -20.384  20.237  1.00  1.030          C  
ATOM   8259  C   GLY A 517      14.068 -19.753  19.489  1.00  0.930          C  
ATOM   8260  O   GLY A 517      14.602 -18.718  19.893  1.00  0.870          O  
ATOM   8261  H   GLY A 517      11.460 -21.521  19.150  1.00  1.270          H  
ATOM   8262 1HA  GLY A 517      12.612 -19.743  21.064  1.00  1.240          H  
ATOM   8263 2HA  GLY A 517      13.210 -21.340  20.662  1.00  1.240          H  
ATOM   8264  N   GLN A 518      14.451 -20.366  18.370  1.00  0.950          N  
ATOM   8265  CA  GLN A 518      15.590 -19.894  17.592  1.00  0.890          C  
ATOM   8266  C   GLN A 518      15.383 -18.469  17.077  1.00  0.830          C  
ATOM   8267  O   GLN A 518      16.314 -17.653  17.081  1.00  0.760          O  
ATOM   8268  CB  GLN A 518      15.796 -20.830  16.409  1.00  1.270          C  
ATOM   8269  CG  GLN A 518      16.279 -22.207  16.752  1.00  1.270          C  
ATOM   8270  CD  GLN A 518      16.332 -23.085  15.528  1.00  1.270          C  
ATOM   8271  OE1 GLN A 518      15.484 -22.975  14.623  1.00  1.270          O  
ATOM   8272  NE2 GLN A 518      17.314 -23.977  15.476  1.00  1.270          N  
ATOM   8273  H   GLN A 518      13.942 -21.198  18.067  1.00  1.140          H  
ATOM   8274  HA  GLN A 518      16.474 -19.903  18.225  1.00  1.070          H  
ATOM   8275 1HB  GLN A 518      14.861 -20.924  15.880  1.00  1.520          H  
ATOM   8276 2HB  GLN A 518      16.509 -20.415  15.738  1.00  1.520          H  
ATOM   8277 1HG  GLN A 518      17.261 -22.134  17.164  1.00  1.520          H  
ATOM   8278 2HG  GLN A 518      15.619 -22.654  17.477  1.00  1.520          H  
ATOM   8279 1HE2 GLN A 518      17.399 -24.591  14.688  1.00  1.520          H  
ATOM   8280 2HE2 GLN A 518      17.971 -24.043  16.224  1.00  1.520          H  
ATOM   8281  N   LYS A 519      14.162 -18.168  16.635  1.00  0.860          N  
ATOM   8282  CA  LYS A 519      13.830 -16.859  16.111  1.00  0.820          C  
ATOM   8283  C   LYS A 519      13.912 -15.792  17.182  1.00  0.790          C  
ATOM   8284  O   LYS A 519      14.476 -14.718  16.943  1.00  0.740          O  
ATOM   8285  CB  LYS A 519      12.451 -16.860  15.470  1.00  1.160          C  
ATOM   8286  CG  LYS A 519      12.046 -15.496  14.938  1.00  1.160          C  
ATOM   8287  CD  LYS A 519      10.812 -15.540  14.046  1.00  1.160          C  
ATOM   8288  CE  LYS A 519       9.548 -15.878  14.831  1.00  1.160          C  
ATOM   8289  NZ  LYS A 519       8.340 -15.570  14.048  1.00  1.160          N  
ATOM   8290  H   LYS A 519      13.437 -18.888  16.657  1.00  1.030          H  
ATOM   8291  HA  LYS A 519      14.560 -16.610  15.343  1.00  0.980          H  
ATOM   8292 1HB  LYS A 519      12.430 -17.581  14.648  1.00  1.400          H  
ATOM   8293 2HB  LYS A 519      11.718 -17.187  16.210  1.00  1.400          H  
ATOM   8294 1HG  LYS A 519      11.831 -14.831  15.776  1.00  1.400          H  
ATOM   8295 2HG  LYS A 519      12.871 -15.082  14.399  1.00  1.400          H  
ATOM   8296 1HD  LYS A 519      10.680 -14.564  13.570  1.00  1.400          H  
ATOM   8297 2HD  LYS A 519      10.954 -16.285  13.258  1.00  1.400          H  
ATOM   8298 1HE  LYS A 519       9.548 -16.941  15.075  1.00  1.400          H  
ATOM   8299 2HE  LYS A 519       9.530 -15.299  15.755  1.00  1.400          H  
ATOM   8300 1HZ  LYS A 519       7.511 -15.786  14.576  1.00  1.400          H  
ATOM   8301 2HZ  LYS A 519       8.380 -14.551  13.847  1.00  1.400          H  
ATOM   8302 3HZ  LYS A 519       8.337 -16.090  13.184  1.00  1.400          H  
ATOM   8303  N   GLN A 520      13.334 -16.060  18.358  1.00  0.810          N  
ATOM   8304  CA  GLN A 520      13.393 -15.078  19.424  1.00  0.780          C  
ATOM   8305  C   GLN A 520      14.829 -14.842  19.860  1.00  0.770          C  
ATOM   8306  O   GLN A 520      15.223 -13.700  20.082  1.00  0.740          O  
ATOM   8307  CB  GLN A 520      12.525 -15.485  20.615  1.00  1.100          C  
ATOM   8308  CG  GLN A 520      11.010 -15.381  20.350  1.00  1.100          C  
ATOM   8309  CD  GLN A 520      10.131 -15.822  21.541  1.00  1.100          C  
ATOM   8310  OE1 GLN A 520      10.598 -16.432  22.514  1.00  1.100          O  
ATOM   8311  NE2 GLN A 520       8.844 -15.506  21.450  1.00  1.100          N  
ATOM   8312  H   GLN A 520      12.837 -16.947  18.499  1.00  0.970          H  
ATOM   8313  HA  GLN A 520      13.001 -14.139  19.041  1.00  0.940          H  
ATOM   8314 1HB  GLN A 520      12.744 -16.526  20.874  1.00  1.320          H  
ATOM   8315 2HB  GLN A 520      12.784 -14.879  21.464  1.00  1.320          H  
ATOM   8316 1HG  GLN A 520      10.776 -14.340  20.138  1.00  1.320          H  
ATOM   8317 2HG  GLN A 520      10.762 -15.998  19.490  1.00  1.320          H  
ATOM   8318 1HE2 GLN A 520       8.177 -15.747  22.178  1.00  1.320          H  
ATOM   8319 2HE2 GLN A 520       8.509 -15.014  20.647  1.00  1.320          H  
ATOM   8320  N   ARG A 521      15.651 -15.890  19.922  1.00  0.780          N  
ATOM   8321  CA  ARG A 521      17.031 -15.686  20.341  1.00  0.760          C  
ATOM   8322  C   ARG A 521      17.748 -14.742  19.349  1.00  0.700          C  
ATOM   8323  O   ARG A 521      18.502 -13.853  19.769  1.00  0.680          O  
ATOM   8324  CB  ARG A 521      17.707 -17.027  20.545  1.00  1.070          C  
ATOM   8325  CG  ARG A 521      17.123 -17.759  21.757  1.00  1.070          C  
ATOM   8326  CD  ARG A 521      17.902 -18.905  22.220  1.00  1.070          C  
ATOM   8327  NE  ARG A 521      18.048 -19.994  21.235  1.00  1.070          N  
ATOM   8328  CZ  ARG A 521      17.207 -21.046  21.052  1.00  1.070          C  
ATOM   8329  NH1 ARG A 521      16.124 -21.187  21.760  1.00  1.070          N  
ATOM   8330  NH2 ARG A 521      17.506 -21.946  20.149  1.00  1.070          N  
ATOM   8331  H   ARG A 521      15.297 -16.837  19.735  1.00  0.940          H  
ATOM   8332  HA  ARG A 521      17.019 -15.197  21.314  1.00  0.910          H  
ATOM   8333 1HB  ARG A 521      17.589 -17.656  19.665  1.00  1.290          H  
ATOM   8334 2HB  ARG A 521      18.754 -16.895  20.747  1.00  1.290          H  
ATOM   8335 1HG  ARG A 521      17.064 -17.056  22.589  1.00  1.290          H  
ATOM   8336 2HG  ARG A 521      16.152 -18.090  21.520  1.00  1.290          H  
ATOM   8337 1HD  ARG A 521      18.859 -18.550  22.477  1.00  1.290          H  
ATOM   8338 2HD  ARG A 521      17.440 -19.302  23.106  1.00  1.290          H  
ATOM   8339  HE  ARG A 521      18.874 -19.962  20.651  1.00  1.290          H  
ATOM   8340 1HH1 ARG A 521      15.890 -20.503  22.452  1.00  1.290          H  
ATOM   8341 2HH1 ARG A 521      15.518 -21.979  21.612  1.00  1.290          H  
ATOM   8342 1HH2 ARG A 521      18.360 -21.833  19.628  1.00  1.290          H  
ATOM   8343 2HH2 ARG A 521      16.905 -22.741  19.997  1.00  1.290          H  
ATOM   8344  N   VAL A 522      17.474 -14.888  18.041  1.00  0.680          N  
ATOM   8345  CA  VAL A 522      18.026 -13.955  17.052  1.00  0.630          C  
ATOM   8346  C   VAL A 522      17.481 -12.540  17.272  1.00  0.610          C  
ATOM   8347  O   VAL A 522      18.243 -11.574  17.191  1.00  0.570          O  
ATOM   8348  CB  VAL A 522      17.725 -14.403  15.602  1.00  0.900          C  
ATOM   8349  CG1 VAL A 522      18.113 -13.304  14.579  1.00  0.900          C  
ATOM   8350  CG2 VAL A 522      18.516 -15.639  15.319  1.00  0.900          C  
ATOM   8351  H   VAL A 522      16.903 -15.688  17.740  1.00  0.820          H  
ATOM   8352  HA  VAL A 522      19.108 -13.931  17.177  1.00  0.760          H  
ATOM   8353  HB  VAL A 522      16.657 -14.610  15.501  1.00  1.080          H  
ATOM   8354 1HG1 VAL A 522      17.903 -13.658  13.574  1.00  1.080          H  
ATOM   8355 2HG1 VAL A 522      17.546 -12.391  14.758  1.00  1.080          H  
ATOM   8356 3HG1 VAL A 522      19.154 -13.092  14.668  1.00  1.080          H  
ATOM   8357 1HG2 VAL A 522      18.307 -15.991  14.311  1.00  1.080          H  
ATOM   8358 2HG2 VAL A 522      19.581 -15.433  15.421  1.00  1.080          H  
ATOM   8359 3HG2 VAL A 522      18.218 -16.377  16.040  1.00  1.080          H  
ATOM   8360  N   ALA A 523      16.165 -12.400  17.496  1.00  0.640          N  
ATOM   8361  CA  ALA A 523      15.575 -11.079  17.717  1.00  0.630          C  
ATOM   8362  C   ALA A 523      16.185 -10.386  18.943  1.00  0.630          C  
ATOM   8363  O   ALA A 523      16.425  -9.166  18.936  1.00  0.610          O  
ATOM   8364  CB  ALA A 523      14.078 -11.201  17.876  1.00  0.890          C  
ATOM   8365  H   ALA A 523      15.567 -13.234  17.488  1.00  0.770          H  
ATOM   8366  HA  ALA A 523      15.792 -10.478  16.847  1.00  0.760          H  
ATOM   8367 1HB  ALA A 523      13.645 -10.212  17.999  1.00  1.060          H  
ATOM   8368 2HB  ALA A 523      13.663 -11.679  16.990  1.00  1.060          H  
ATOM   8369 3HB  ALA A 523      13.859 -11.808  18.752  1.00  1.060          H  
ATOM   8370  N   ILE A 524      16.458 -11.159  19.988  1.00  0.670          N  
ATOM   8371  CA  ILE A 524      17.082 -10.606  21.169  1.00  0.680          C  
ATOM   8372  C   ILE A 524      18.477 -10.136  20.798  1.00  0.650          C  
ATOM   8373  O   ILE A 524      18.855  -9.017  21.148  1.00  0.640          O  
ATOM   8374  CB  ILE A 524      17.086 -11.595  22.352  1.00  0.950          C  
ATOM   8375  CG1 ILE A 524      15.626 -11.814  22.831  1.00  0.950          C  
ATOM   8376  CG2 ILE A 524      17.973 -11.058  23.489  1.00  0.950          C  
ATOM   8377  CD1 ILE A 524      15.424 -12.969  23.778  1.00  0.950          C  
ATOM   8378  H   ILE A 524      16.186 -12.144  19.957  1.00  0.800          H  
ATOM   8379  HA  ILE A 524      16.521  -9.737  21.479  1.00  0.820          H  
ATOM   8380  HB  ILE A 524      17.461 -12.554  22.006  1.00  1.140          H  
ATOM   8381 1HG1 ILE A 524      15.284 -10.914  23.328  1.00  1.140          H  
ATOM   8382 2HG1 ILE A 524      15.000 -11.986  21.958  1.00  1.140          H  
ATOM   8383 1HG2 ILE A 524      17.993 -11.758  24.314  1.00  1.140          H  
ATOM   8384 2HG2 ILE A 524      18.964 -10.931  23.122  1.00  1.140          H  
ATOM   8385 3HG2 ILE A 524      17.602 -10.105  23.834  1.00  1.140          H  
ATOM   8386 1HD1 ILE A 524      14.373 -13.030  24.033  1.00  1.140          H  
ATOM   8387 2HD1 ILE A 524      15.728 -13.899  23.295  1.00  1.140          H  
ATOM   8388 3HD1 ILE A 524      15.993 -12.828  24.676  1.00  1.140          H  
ATOM   8389  N   ALA A 525      19.245 -10.960  20.072  1.00  0.630          N  
ATOM   8390  CA  ALA A 525      20.587 -10.552  19.678  1.00  0.620          C  
ATOM   8391  C   ALA A 525      20.541  -9.251  18.853  1.00  0.590          C  
ATOM   8392  O   ALA A 525      21.348  -8.345  19.080  1.00  0.600          O  
ATOM   8393  CB  ALA A 525      21.268 -11.665  18.900  1.00  0.870          C  
ATOM   8394  H   ALA A 525      18.904 -11.894  19.821  1.00  0.760          H  
ATOM   8395  HA  ALA A 525      21.156 -10.366  20.580  1.00  0.740          H  
ATOM   8396 1HB  ALA A 525      22.278 -11.372  18.633  1.00  1.050          H  
ATOM   8397 2HB  ALA A 525      21.301 -12.560  19.516  1.00  1.050          H  
ATOM   8398 3HB  ALA A 525      20.702 -11.870  17.998  1.00  1.050          H  
ATOM   8399  N   ARG A 526      19.529  -9.082  17.975  1.00  0.580          N  
ATOM   8400  CA  ARG A 526      19.432  -7.835  17.192  1.00  0.580          C  
ATOM   8401  C   ARG A 526      19.344  -6.612  18.100  1.00  0.580          C  
ATOM   8402  O   ARG A 526      19.888  -5.550  17.791  1.00  0.630          O  
ATOM   8403  CB  ARG A 526      18.208  -7.800  16.283  1.00  0.810          C  
ATOM   8404  CG  ARG A 526      18.272  -8.695  15.105  1.00  0.810          C  
ATOM   8405  CD  ARG A 526      17.142  -8.503  14.149  1.00  0.810          C  
ATOM   8406  NE  ARG A 526      15.864  -8.871  14.702  1.00  0.810          N  
ATOM   8407  CZ  ARG A 526      14.749  -9.138  13.987  1.00  0.810          C  
ATOM   8408  NH1 ARG A 526      14.730  -9.115  12.682  1.00  0.810          N  
ATOM   8409  NH2 ARG A 526      13.634  -9.448  14.589  1.00  0.810          N  
ATOM   8410  H   ARG A 526      18.891  -9.866  17.800  1.00  0.700          H  
ATOM   8411  HA  ARG A 526      20.323  -7.753  16.571  1.00  0.700          H  
ATOM   8412 1HB  ARG A 526      17.329  -8.068  16.856  1.00  0.970          H  
ATOM   8413 2HB  ARG A 526      18.060  -6.784  15.919  1.00  0.970          H  
ATOM   8414 1HG  ARG A 526      19.172  -8.431  14.578  1.00  0.970          H  
ATOM   8415 2HG  ARG A 526      18.312  -9.736  15.409  1.00  0.970          H  
ATOM   8416 1HD  ARG A 526      17.106  -7.452  13.881  1.00  0.970          H  
ATOM   8417 2HD  ARG A 526      17.313  -9.104  13.265  1.00  0.970          H  
ATOM   8418  HE  ARG A 526      15.792  -8.910  15.704  1.00  0.970          H  
ATOM   8419 1HH1 ARG A 526      15.551  -8.888  12.150  1.00  0.970          H  
ATOM   8420 2HH1 ARG A 526      13.841  -9.379  12.220  1.00  0.970          H  
ATOM   8421 1HH2 ARG A 526      13.593  -9.478  15.594  1.00  0.970          H  
ATOM   8422 2HH2 ARG A 526      12.822  -9.649  13.989  1.00  0.970          H  
ATOM   8423  N   THR A 527      18.648  -6.750  19.218  1.00  0.590          N  
ATOM   8424  CA  THR A 527      18.545  -5.653  20.161  1.00  0.600          C  
ATOM   8425  C   THR A 527      19.895  -5.405  20.827  1.00  0.660          C  
ATOM   8426  O   THR A 527      20.387  -4.273  20.873  1.00  0.720          O  
ATOM   8427  CB  THR A 527      17.450  -5.950  21.214  1.00  0.840          C  
ATOM   8428  OG1 THR A 527      16.203  -6.083  20.545  1.00  0.840          O  
ATOM   8429  CG2 THR A 527      17.338  -4.833  22.243  1.00  0.840          C  
ATOM   8430  H   THR A 527      18.180  -7.643  19.402  1.00  0.710          H  
ATOM   8431  HA  THR A 527      18.266  -4.753  19.638  1.00  0.720          H  
ATOM   8432  HB  THR A 527      17.680  -6.881  21.727  1.00  1.000          H  
ATOM   8433  HG1 THR A 527      16.200  -6.902  20.027  1.00  1.000          H  
ATOM   8434 1HG2 THR A 527      16.550  -5.074  22.960  1.00  1.000          H  
ATOM   8435 2HG2 THR A 527      18.281  -4.726  22.767  1.00  1.000          H  
ATOM   8436 3HG2 THR A 527      17.097  -3.912  21.745  1.00  1.000          H  
ATOM   8437  N   LEU A 528      20.499  -6.479  21.322  1.00  0.670          N  
ATOM   8438  CA  LEU A 528      21.710  -6.405  22.127  1.00  0.720          C  
ATOM   8439  C   LEU A 528      22.914  -5.839  21.378  1.00  0.720          C  
ATOM   8440  O   LEU A 528      23.683  -5.049  21.931  1.00  0.750          O  
ATOM   8441  CB  LEU A 528      22.039  -7.804  22.602  1.00  0.990          C  
ATOM   8442  CG  LEU A 528      21.003  -8.464  23.526  1.00  0.990          C  
ATOM   8443  CD1 LEU A 528      21.465  -9.856  23.734  1.00  0.990          C  
ATOM   8444  CD2 LEU A 528      20.813  -7.741  24.821  1.00  0.990          C  
ATOM   8445  H   LEU A 528      20.036  -7.388  21.190  1.00  0.800          H  
ATOM   8446  HA  LEU A 528      21.518  -5.753  22.974  1.00  0.860          H  
ATOM   8447 1HB  LEU A 528      22.122  -8.423  21.732  1.00  1.190          H  
ATOM   8448 2HB  LEU A 528      23.002  -7.789  23.114  1.00  1.190          H  
ATOM   8449  HG  LEU A 528      20.059  -8.481  23.042  1.00  1.190          H  
ATOM   8450 1HD1 LEU A 528      20.767 -10.389  24.368  1.00  1.190          H  
ATOM   8451 2HD1 LEU A 528      21.562 -10.377  22.793  1.00  1.190          H  
ATOM   8452 3HD1 LEU A 528      22.417  -9.797  24.199  1.00  1.190          H  
ATOM   8453 1HD2 LEU A 528      20.061  -8.252  25.390  1.00  1.190          H  
ATOM   8454 2HD2 LEU A 528      21.735  -7.743  25.353  1.00  1.190          H  
ATOM   8455 3HD2 LEU A 528      20.473  -6.728  24.655  1.00  1.190          H  
ATOM   8456  N   ILE A 529      23.061  -6.169  20.097  1.00  0.690          N  
ATOM   8457  CA  ILE A 529      24.177  -5.642  19.292  1.00  0.710          C  
ATOM   8458  C   ILE A 529      24.233  -4.132  19.190  1.00  0.730          C  
ATOM   8459  O   ILE A 529      25.264  -3.582  18.801  1.00  0.750          O  
ATOM   8460  CB  ILE A 529      24.190  -6.176  17.845  1.00  0.990          C  
ATOM   8461  CG1 ILE A 529      22.885  -5.794  17.218  1.00  0.990          C  
ATOM   8462  CG2 ILE A 529      24.511  -7.580  17.715  1.00  0.990          C  
ATOM   8463  CD1 ILE A 529      22.705  -6.067  15.842  1.00  0.990          C  
ATOM   8464  H   ILE A 529      22.399  -6.837  19.693  1.00  0.830          H  
ATOM   8465  HA  ILE A 529      25.105  -5.974  19.771  1.00  0.850          H  
ATOM   8466  HB  ILE A 529      24.946  -5.625  17.332  1.00  1.180          H  
ATOM   8467 1HG1 ILE A 529      22.129  -6.298  17.759  1.00  1.180          H  
ATOM   8468 2HG1 ILE A 529      22.752  -4.763  17.305  1.00  1.180          H  
ATOM   8469 1HG2 ILE A 529      24.575  -7.856  16.688  1.00  1.180          H  
ATOM   8470 2HG2 ILE A 529      25.463  -7.755  18.178  1.00  1.180          H  
ATOM   8471 3HG2 ILE A 529      23.740  -8.148  18.195  1.00  1.180          H  
ATOM   8472 1HD1 ILE A 529      21.711  -5.748  15.550  1.00  1.180          H  
ATOM   8473 2HD1 ILE A 529      23.413  -5.561  15.276  1.00  1.180          H  
ATOM   8474 3HD1 ILE A 529      22.788  -7.112  15.683  1.00  1.180          H  
ATOM   8475  N   THR A 530      23.136  -3.437  19.484  1.00  0.760          N  
ATOM   8476  CA  THR A 530      23.153  -1.999  19.357  1.00  0.810          C  
ATOM   8477  C   THR A 530      23.445  -1.317  20.690  1.00  0.840          C  
ATOM   8478  O   THR A 530      23.549  -0.090  20.745  1.00  0.920          O  
ATOM   8479  CB  THR A 530      21.814  -1.480  18.782  1.00  1.110          C  
ATOM   8480  OG1 THR A 530      20.750  -1.780  19.673  1.00  1.110          O  
ATOM   8481  CG2 THR A 530      21.480  -2.096  17.435  1.00  1.110          C  
ATOM   8482  H   THR A 530      22.297  -3.912  19.830  1.00  0.910          H  
ATOM   8483  HA  THR A 530      23.943  -1.722  18.660  1.00  0.970          H  
ATOM   8484  HB  THR A 530      21.888  -0.400  18.662  1.00  1.340          H  
ATOM   8485  HG1 THR A 530      20.668  -2.749  19.813  1.00  1.340          H  
ATOM   8486 1HG2 THR A 530      20.543  -1.680  17.074  1.00  1.340          H  
ATOM   8487 2HG2 THR A 530      22.274  -1.875  16.730  1.00  1.340          H  
ATOM   8488 3HG2 THR A 530      21.367  -3.154  17.544  1.00  1.340          H  
ATOM   8489  N   LYS A 531      23.558  -2.105  21.770  1.00  0.830          N  
ATOM   8490  CA  LYS A 531      23.768  -1.578  23.116  1.00  0.880          C  
ATOM   8491  C   LYS A 531      22.822  -0.403  23.380  1.00  0.890          C  
ATOM   8492  O   LYS A 531      23.297   0.688  23.700  1.00  0.930          O  
ATOM   8493  CB  LYS A 531      25.229  -1.145  23.320  1.00  1.210          C  
ATOM   8494  CG  LYS A 531      26.305  -2.244  23.069  1.00  1.210          C  
ATOM   8495  CD  LYS A 531      26.342  -3.385  24.159  1.00  1.210          C  
ATOM   8496  CE  LYS A 531      27.498  -4.392  23.837  1.00  1.210          C  
ATOM   8497  NZ  LYS A 531      27.625  -5.571  24.818  1.00  1.210          N  
ATOM   8498  H   LYS A 531      23.509  -3.120  21.651  1.00  1.000          H  
ATOM   8499  HA  LYS A 531      23.537  -2.359  23.832  1.00  1.060          H  
ATOM   8500 1HB  LYS A 531      25.451  -0.307  22.656  1.00  1.450          H  
ATOM   8501 2HB  LYS A 531      25.352  -0.787  24.342  1.00  1.450          H  
ATOM   8502 1HG  LYS A 531      26.107  -2.707  22.097  1.00  1.450          H  
ATOM   8503 2HG  LYS A 531      27.280  -1.768  23.022  1.00  1.450          H  
ATOM   8504 1HD  LYS A 531      26.499  -2.960  25.151  1.00  1.450          H  
ATOM   8505 2HD  LYS A 531      25.398  -3.934  24.160  1.00  1.450          H  
ATOM   8506 1HE  LYS A 531      27.299  -4.797  22.846  1.00  1.450          H  
ATOM   8507 2HE  LYS A 531      28.444  -3.855  23.815  1.00  1.450          H  
ATOM   8508 1HZ  LYS A 531      28.358  -6.174  24.512  1.00  1.450          H  
ATOM   8509 2HZ  LYS A 531      27.831  -5.335  25.802  1.00  1.450          H  
ATOM   8510 3HZ  LYS A 531      26.763  -6.111  24.867  1.00  1.450          H  
ATOM   8511  N   PRO A 532      21.487  -0.581  23.263  1.00  0.900          N  
ATOM   8512  CA  PRO A 532      20.474   0.452  23.337  1.00  0.890          C  
ATOM   8513  C   PRO A 532      20.507   1.200  24.624  1.00  0.930          C  
ATOM   8514  O   PRO A 532      20.986   0.677  25.636  1.00  0.980          O  
ATOM   8515  CB  PRO A 532      19.158  -0.306  23.242  1.00  1.330          C  
ATOM   8516  CG  PRO A 532      19.499  -1.602  22.638  1.00  1.330          C  
ATOM   8517  CD  PRO A 532      20.872  -1.936  23.185  1.00  1.330          C  
ATOM   8518  HA  PRO A 532      20.600   1.144  22.474  1.00  1.070          H  
ATOM   8519 1HB  PRO A 532      18.726  -0.380  24.240  1.00  1.600          H  
ATOM   8520 2HB  PRO A 532      18.443   0.274  22.640  1.00  1.600          H  
ATOM   8521 1HG  PRO A 532      18.750  -2.355  22.846  1.00  1.600          H  
ATOM   8522 2HG  PRO A 532      19.485  -1.475  21.572  1.00  1.600          H  
ATOM   8523 1HD  PRO A 532      20.784  -2.364  24.180  1.00  1.600          H  
ATOM   8524 2HD  PRO A 532      21.325  -2.616  22.498  1.00  1.600          H  
ATOM   8525  N   ARG A 533      20.031   2.434  24.592  1.00  0.940          N  
ATOM   8526  CA  ARG A 533      19.920   3.204  25.807  1.00  0.980          C  
ATOM   8527  C   ARG A 533      18.709   2.648  26.553  1.00  0.980          C  
ATOM   8528  O   ARG A 533      18.716   2.549  27.784  1.00  1.030          O  
ATOM   8529  CB  ARG A 533      19.809   4.688  25.512  1.00  1.360          C  
ATOM   8530  CG  ARG A 533      21.082   5.324  24.980  1.00  1.360          C  
ATOM   8531  CD  ARG A 533      20.911   6.785  24.801  1.00  1.360          C  
ATOM   8532  NE  ARG A 533      22.107   7.433  24.252  1.00  1.360          N  
ATOM   8533  CZ  ARG A 533      23.162   7.869  24.980  1.00  1.360          C  
ATOM   8534  NH1 ARG A 533      23.173   7.729  26.293  1.00  1.360          N  
ATOM   8535  NH2 ARG A 533      24.190   8.444  24.371  1.00  1.360          N  
ATOM   8536  H   ARG A 533      19.652   2.805  23.715  1.00  1.130          H  
ATOM   8537  HA  ARG A 533      20.812   3.041  26.414  1.00  1.180          H  
ATOM   8538 1HB  ARG A 533      19.002   4.874  24.804  1.00  1.630          H  
ATOM   8539 2HB  ARG A 533      19.594   5.225  26.405  1.00  1.630          H  
ATOM   8540 1HG  ARG A 533      21.897   5.145  25.679  1.00  1.630          H  
ATOM   8541 2HG  ARG A 533      21.330   4.886  24.013  1.00  1.630          H  
ATOM   8542 1HD  ARG A 533      20.096   6.955  24.127  1.00  1.630          H  
ATOM   8543 2HD  ARG A 533      20.669   7.247  25.753  1.00  1.630          H  
ATOM   8544  HE  ARG A 533      22.154   7.563  23.244  1.00  1.630          H  
ATOM   8545 1HH1 ARG A 533      22.391   7.302  26.758  1.00  1.630          H  
ATOM   8546 2HH1 ARG A 533      23.962   8.058  26.829  1.00  1.630          H  
ATOM   8547 1HH2 ARG A 533      24.185   8.567  23.341  1.00  1.630          H  
ATOM   8548 2HH2 ARG A 533      24.979   8.772  24.903  1.00  1.630          H  
ATOM   8549  N   ILE A 534      17.661   2.296  25.789  1.00  0.930          N  
ATOM   8550  CA  ILE A 534      16.455   1.691  26.353  1.00  0.920          C  
ATOM   8551  C   ILE A 534      16.207   0.368  25.628  1.00  0.870          C  
ATOM   8552  O   ILE A 534      16.227   0.309  24.393  1.00  0.820          O  
ATOM   8553  CB  ILE A 534      15.183   2.562  26.223  1.00  1.290          C  
ATOM   8554  CG1 ILE A 534      15.416   3.937  26.882  1.00  1.290          C  
ATOM   8555  CG2 ILE A 534      13.964   1.830  26.900  1.00  1.290          C  
ATOM   8556  CD1 ILE A 534      14.340   4.945  26.699  1.00  1.290          C  
ATOM   8557  H   ILE A 534      17.729   2.451  24.778  1.00  1.120          H  
ATOM   8558  HA  ILE A 534      16.623   1.480  27.403  1.00  1.100          H  
ATOM   8559  HB  ILE A 534      14.965   2.699  25.214  1.00  1.550          H  
ATOM   8560 1HG1 ILE A 534      15.545   3.802  27.921  1.00  1.550          H  
ATOM   8561 2HG1 ILE A 534      16.322   4.354  26.461  1.00  1.550          H  
ATOM   8562 1HG2 ILE A 534      13.066   2.415  26.803  1.00  1.550          H  
ATOM   8563 2HG2 ILE A 534      13.790   0.871  26.426  1.00  1.550          H  
ATOM   8564 3HG2 ILE A 534      14.178   1.671  27.959  1.00  1.550          H  
ATOM   8565 1HD1 ILE A 534      14.611   5.868  27.199  1.00  1.550          H  
ATOM   8566 2HD1 ILE A 534      14.178   5.147  25.654  1.00  1.550          H  
ATOM   8567 3HD1 ILE A 534      13.456   4.562  27.136  1.00  1.550          H  
ATOM   8568  N   LEU A 535      15.997  -0.690  26.390  1.00  0.890          N  
ATOM   8569  CA  LEU A 535      15.732  -1.997  25.821  1.00  0.850          C  
ATOM   8570  C   LEU A 535      14.370  -2.468  26.237  1.00  0.900          C  
ATOM   8571  O   LEU A 535      14.093  -2.583  27.434  1.00  1.030          O  
ATOM   8572  CB  LEU A 535      16.728  -3.033  26.333  1.00  1.210          C  
ATOM   8573  CG  LEU A 535      18.133  -2.887  25.870  1.00  1.210          C  
ATOM   8574  CD1 LEU A 535      18.921  -1.933  26.809  1.00  1.210          C  
ATOM   8575  CD2 LEU A 535      18.774  -4.249  25.796  1.00  1.210          C  
ATOM   8576  H   LEU A 535      16.029  -0.574  27.402  1.00  1.070          H  
ATOM   8577  HA  LEU A 535      15.764  -1.939  24.732  1.00  1.020          H  
ATOM   8578 1HB  LEU A 535      16.714  -3.011  27.412  1.00  1.450          H  
ATOM   8579 2HB  LEU A 535      16.375  -3.996  26.003  1.00  1.450          H  
ATOM   8580  HG  LEU A 535      18.113  -2.459  24.914  1.00  1.450          H  
ATOM   8581 1HD1 LEU A 535      19.923  -1.815  26.442  1.00  1.450          H  
ATOM   8582 2HD1 LEU A 535      18.481  -0.958  26.855  1.00  1.450          H  
ATOM   8583 3HD1 LEU A 535      18.957  -2.347  27.812  1.00  1.450          H  
ATOM   8584 1HD2 LEU A 535      19.780  -4.149  25.423  1.00  1.450          H  
ATOM   8585 2HD2 LEU A 535      18.790  -4.699  26.791  1.00  1.450          H  
ATOM   8586 3HD2 LEU A 535      18.209  -4.874  25.124  1.00  1.450          H  
ATOM   8587  N   VAL A 536      13.527  -2.777  25.269  1.00  0.820          N  
ATOM   8588  CA  VAL A 536      12.198  -3.229  25.610  1.00  0.840          C  
ATOM   8589  C   VAL A 536      12.004  -4.656  25.140  1.00  0.810          C  
ATOM   8590  O   VAL A 536      12.263  -4.991  23.979  1.00  0.770          O  
ATOM   8591  CB  VAL A 536      11.142  -2.328  24.977  1.00  1.170          C  
ATOM   8592  CG1 VAL A 536       9.779  -2.793  25.365  1.00  1.170          C  
ATOM   8593  CG2 VAL A 536      11.380  -0.856  25.358  1.00  1.170          C  
ATOM   8594  H   VAL A 536      13.800  -2.649  24.287  1.00  0.980          H  
ATOM   8595  HA  VAL A 536      12.079  -3.210  26.689  1.00  1.010          H  
ATOM   8596  HB  VAL A 536      11.207  -2.429  23.933  1.00  1.400          H  
ATOM   8597 1HG1 VAL A 536       9.100  -2.154  24.893  1.00  1.400          H  
ATOM   8598 2HG1 VAL A 536       9.603  -3.821  25.044  1.00  1.400          H  
ATOM   8599 3HG1 VAL A 536       9.655  -2.725  26.443  1.00  1.400          H  
ATOM   8600 1HG2 VAL A 536      10.629  -0.232  24.875  1.00  1.400          H  
ATOM   8601 2HG2 VAL A 536      11.317  -0.728  26.423  1.00  1.400          H  
ATOM   8602 3HG2 VAL A 536      12.369  -0.551  25.017  1.00  1.400          H  
ATOM   8603  N   PHE A 537      11.595  -5.502  26.067  1.00  0.860          N  
ATOM   8604  CA  PHE A 537      11.404  -6.907  25.773  1.00  0.870          C  
ATOM   8605  C   PHE A 537       9.959  -7.379  25.921  1.00  0.870          C  
ATOM   8606  O   PHE A 537       9.517  -7.662  27.032  1.00  0.920          O  
ATOM   8607  CB  PHE A 537      12.303  -7.726  26.693  1.00  1.210          C  
ATOM   8608  CG  PHE A 537      13.785  -7.497  26.479  1.00  1.210          C  
ATOM   8609  CD1 PHE A 537      14.511  -6.651  27.322  1.00  1.210          C  
ATOM   8610  CD2 PHE A 537      14.454  -8.113  25.425  1.00  1.210          C  
ATOM   8611  CE1 PHE A 537      15.862  -6.458  27.119  1.00  1.210          C  
ATOM   8612  CE2 PHE A 537      15.800  -7.906  25.221  1.00  1.210          C  
ATOM   8613  CZ  PHE A 537      16.503  -7.086  26.066  1.00  1.210          C  
ATOM   8614  H   PHE A 537      11.421  -5.138  27.012  1.00  1.030          H  
ATOM   8615  HA  PHE A 537      11.706  -7.083  24.741  1.00  1.040          H  
ATOM   8616 1HB  PHE A 537      12.076  -7.461  27.726  1.00  1.460          H  
ATOM   8617 2HB  PHE A 537      12.090  -8.768  26.587  1.00  1.460          H  
ATOM   8618  HD1 PHE A 537      14.004  -6.149  28.149  1.00  1.460          H  
ATOM   8619  HD2 PHE A 537      13.901  -8.761  24.753  1.00  1.460          H  
ATOM   8620  HE1 PHE A 537      16.424  -5.803  27.787  1.00  1.460          H  
ATOM   8621  HE2 PHE A 537      16.302  -8.390  24.392  1.00  1.460          H  
ATOM   8622  HZ  PHE A 537      17.567  -6.935  25.906  1.00  1.460          H  
ATOM   8623  N   ASP A 538       9.234  -7.474  24.792  1.00  0.830          N  
ATOM   8624  CA  ASP A 538       7.801  -7.837  24.719  1.00  0.830          C  
ATOM   8625  C   ASP A 538       7.564  -9.357  24.726  1.00  0.870          C  
ATOM   8626  O   ASP A 538       7.508  -9.955  23.655  1.00  0.880          O  
ATOM   8627  CB  ASP A 538       7.219  -7.235  23.433  1.00  1.160          C  
ATOM   8628  CG  ASP A 538       5.719  -7.409  23.207  1.00  1.160          C  
ATOM   8629  OD1 ASP A 538       4.999  -7.709  24.122  1.00  1.160          O  
ATOM   8630  OD2 ASP A 538       5.307  -7.247  22.052  1.00  1.160          O  
ATOM   8631  H   ASP A 538       9.682  -7.254  23.895  1.00  1.000          H  
ATOM   8632  HA  ASP A 538       7.280  -7.411  25.553  1.00  1.000          H  
ATOM   8633 1HB  ASP A 538       7.460  -6.174  23.394  1.00  1.390          H  
ATOM   8634 2HB  ASP A 538       7.723  -7.697  22.613  1.00  1.390          H  
ATOM   8635  N   ASP A 539       7.549 -10.032  25.901  1.00  0.920          N  
ATOM   8636  CA  ASP A 539       7.436 -11.499  25.920  1.00  0.990          C  
ATOM   8637  C   ASP A 539       8.475 -12.119  24.986  1.00  0.980          C  
ATOM   8638  O   ASP A 539       8.217 -13.113  24.295  1.00  1.010          O  
ATOM   8639  CB  ASP A 539       6.021 -11.957  25.528  1.00  1.360          C  
ATOM   8640  CG  ASP A 539       4.930 -11.595  26.554  1.00  1.360          C  
ATOM   8641  OD1 ASP A 539       5.191 -11.657  27.740  1.00  1.360          O  
ATOM   8642  OD2 ASP A 539       3.810 -11.324  26.152  1.00  1.360          O  
ATOM   8643  H   ASP A 539       7.591  -9.564  26.817  1.00  1.100          H  
ATOM   8644  HA  ASP A 539       7.638 -11.841  26.938  1.00  1.190          H  
ATOM   8645 1HB  ASP A 539       5.752 -11.504  24.578  1.00  1.630          H  
ATOM   8646 2HB  ASP A 539       6.016 -13.029  25.385  1.00  1.630          H  
ATOM   8647  N   SER A 540       9.672 -11.543  25.026  1.00  0.960          N  
ATOM   8648  CA  SER A 540      10.811 -11.864  24.177  1.00  0.980          C  
ATOM   8649  C   SER A 540      11.330 -13.268  24.307  1.00  1.010          C  
ATOM   8650  O   SER A 540      12.036 -13.753  23.428  1.00  1.030          O  
ATOM   8651  CB  SER A 540      11.940 -10.931  24.532  1.00  1.360          C  
ATOM   8652  OG  SER A 540      12.367 -11.167  25.837  1.00  1.360          O  
ATOM   8653  H   SER A 540       9.790 -10.793  25.692  1.00  1.150          H  
ATOM   8654  HA  SER A 540      10.509 -11.702  23.140  1.00  1.180          H  
ATOM   8655 1HB  SER A 540      12.764 -11.109  23.877  1.00  1.640          H  
ATOM   8656 2HB  SER A 540      11.623  -9.899  24.414  1.00  1.640          H  
ATOM   8657  HG  SER A 540      13.179 -10.658  25.951  1.00  1.640          H  
ATOM   8658  N   MET A 541      11.022 -13.901  25.420  1.00  1.020          N  
ATOM   8659  CA  MET A 541      11.466 -15.240  25.718  1.00  1.060          C  
ATOM   8660  C   MET A 541      10.318 -16.241  25.848  1.00  1.070          C  
ATOM   8661  O   MET A 541      10.479 -17.297  26.456  1.00  1.100          O  
ATOM   8662  CB  MET A 541      12.353 -15.167  26.949  1.00  1.470          C  
ATOM   8663  CG  MET A 541      13.629 -14.357  26.641  1.00  1.470          C  
ATOM   8664  SD  MET A 541      14.848 -14.295  27.922  1.00  1.470          S  
ATOM   8665  CE  MET A 541      14.209 -13.112  29.076  1.00  1.470          C  
ATOM   8666  H   MET A 541      10.442 -13.412  26.086  1.00  1.220          H  
ATOM   8667  HA  MET A 541      12.080 -15.580  24.884  1.00  1.270          H  
ATOM   8668 1HB  MET A 541      11.814 -14.685  27.763  1.00  1.760          H  
ATOM   8669 2HB  MET A 541      12.615 -16.167  27.283  1.00  1.760          H  
ATOM   8670 1HG  MET A 541      14.089 -14.751  25.746  1.00  1.760          H  
ATOM   8671 2HG  MET A 541      13.340 -13.348  26.429  1.00  1.760          H  
ATOM   8672 1HE  MET A 541      14.904 -13.008  29.895  1.00  1.760          H  
ATOM   8673 2HE  MET A 541      14.087 -12.151  28.579  1.00  1.760          H  
ATOM   8674 3HE  MET A 541      13.246 -13.450  29.458  1.00  1.760          H  
ATOM   8675  N   SER A 542       9.136 -15.932  25.304  1.00  1.070          N  
ATOM   8676  CA  SER A 542       8.007 -16.861  25.457  1.00  1.120          C  
ATOM   8677  C   SER A 542       8.232 -18.252  24.851  1.00  1.140          C  
ATOM   8678  O   SER A 542       7.651 -19.236  25.310  1.00  1.190          O  
ATOM   8679  CB  SER A 542       6.755 -16.286  24.823  1.00  1.550          C  
ATOM   8680  OG  SER A 542       6.863 -16.219  23.416  1.00  1.550          O  
ATOM   8681  H   SER A 542       9.000 -15.047  24.802  1.00  1.280          H  
ATOM   8682  HA  SER A 542       7.826 -16.991  26.526  1.00  1.340          H  
ATOM   8683 1HB  SER A 542       5.899 -16.908  25.091  1.00  1.860          H  
ATOM   8684 2HB  SER A 542       6.576 -15.295  25.221  1.00  1.860          H  
ATOM   8685  HG  SER A 542       5.996 -15.933  23.102  1.00  1.860          H  
ATOM   8686  N   ALA A 543       9.107 -18.363  23.854  1.00  1.120          N  
ATOM   8687  CA  ALA A 543       9.389 -19.639  23.214  1.00  1.150          C  
ATOM   8688  C   ALA A 543      10.540 -20.391  23.885  1.00  1.120          C  
ATOM   8689  O   ALA A 543      10.989 -21.422  23.372  1.00  1.140          O  
ATOM   8690  CB  ALA A 543       9.688 -19.430  21.752  1.00  1.600          C  
ATOM   8691  H   ALA A 543       9.568 -17.532  23.481  1.00  1.340          H  
ATOM   8692  HA  ALA A 543       8.494 -20.256  23.300  1.00  1.380          H  
ATOM   8693 1HB  ALA A 543       9.845 -20.397  21.295  1.00  1.920          H  
ATOM   8694 2HB  ALA A 543       8.848 -18.930  21.276  1.00  1.920          H  
ATOM   8695 3HB  ALA A 543      10.575 -18.821  21.650  1.00  1.920          H  
ATOM   8696  N   LEU A 544      11.079 -19.846  24.971  1.00  1.110          N  
ATOM   8697  CA  LEU A 544      12.195 -20.476  25.659  1.00  1.130          C  
ATOM   8698  C   LEU A 544      11.729 -21.167  26.927  1.00  1.290          C  
ATOM   8699  O   LEU A 544      10.748 -20.760  27.546  1.00  1.400          O  
ATOM   8700  CB  LEU A 544      13.245 -19.425  26.022  1.00  1.570          C  
ATOM   8701  CG  LEU A 544      13.776 -18.571  24.862  1.00  1.570          C  
ATOM   8702  CD1 LEU A 544      14.824 -17.604  25.405  1.00  1.570          C  
ATOM   8703  CD2 LEU A 544      14.319 -19.438  23.779  1.00  1.570          C  
ATOM   8704  H   LEU A 544      10.683 -18.987  25.362  1.00  1.330          H  
ATOM   8705  HA  LEU A 544      12.629 -21.239  25.020  1.00  1.360          H  
ATOM   8706 1HB  LEU A 544      12.790 -18.739  26.742  1.00  1.890          H  
ATOM   8707 2HB  LEU A 544      14.075 -19.910  26.511  1.00  1.890          H  
ATOM   8708  HG  LEU A 544      12.955 -17.976  24.456  1.00  1.890          H  
ATOM   8709 1HD1 LEU A 544      15.189 -16.959  24.602  1.00  1.890          H  
ATOM   8710 2HD1 LEU A 544      14.394 -17.011  26.171  1.00  1.890          H  
ATOM   8711 3HD1 LEU A 544      15.637 -18.149  25.819  1.00  1.890          H  
ATOM   8712 1HD2 LEU A 544      14.661 -18.811  22.979  1.00  1.890          H  
ATOM   8713 2HD2 LEU A 544      15.138 -20.028  24.179  1.00  1.890          H  
ATOM   8714 3HD2 LEU A 544      13.549 -20.094  23.390  1.00  1.890          H  
ATOM   8715  N   ASP A 545      12.437 -22.213  27.347  1.00  1.360          N  
ATOM   8716  CA  ASP A 545      12.071 -22.828  28.611  1.00  1.550          C  
ATOM   8717  C   ASP A 545      12.723 -22.043  29.749  1.00  1.540          C  
ATOM   8718  O   ASP A 545      13.453 -21.073  29.504  1.00  1.450          O  
ATOM   8719  CB  ASP A 545      12.454 -24.323  28.622  1.00  2.090          C  
ATOM   8720  CG  ASP A 545      13.972 -24.645  28.637  1.00  2.090          C  
ATOM   8721  OD1 ASP A 545      14.771 -23.804  29.070  1.00  2.090          O  
ATOM   8722  OD2 ASP A 545      14.316 -25.730  28.219  1.00  2.090          O  
ATOM   8723  H   ASP A 545      13.225 -22.557  26.816  1.00  1.630          H  
ATOM   8724  HA  ASP A 545      10.989 -22.765  28.734  1.00  1.860          H  
ATOM   8725 1HB  ASP A 545      11.996 -24.805  29.485  1.00  2.510          H  
ATOM   8726 2HB  ASP A 545      12.021 -24.798  27.739  1.00  2.510          H  
ATOM   8727  N   ALA A 546      12.495 -22.485  30.988  1.00  1.660          N  
ATOM   8728  CA  ALA A 546      13.001 -21.803  32.179  1.00  1.710          C  
ATOM   8729  C   ALA A 546      14.521 -21.723  32.284  1.00  1.640          C  
ATOM   8730  O   ALA A 546      15.031 -20.890  33.031  1.00  1.650          O  
ATOM   8731  CB  ALA A 546      12.466 -22.478  33.415  1.00  2.370          C  
ATOM   8732  H   ALA A 546      11.898 -23.288  31.127  1.00  1.990          H  
ATOM   8733  HA  ALA A 546      12.620 -20.780  32.149  1.00  2.050          H  
ATOM   8734 1HB  ALA A 546      12.795 -21.927  34.282  1.00  2.850          H  
ATOM   8735 2HB  ALA A 546      11.395 -22.482  33.380  1.00  2.850          H  
ATOM   8736 3HB  ALA A 546      12.832 -23.497  33.472  1.00  2.850          H  
ATOM   8737  N   LEU A 547      15.250 -22.610  31.604  1.00  1.600          N  
ATOM   8738  CA  LEU A 547      16.698 -22.601  31.718  1.00  1.630          C  
ATOM   8739  C   LEU A 547      17.288 -21.615  30.755  1.00  1.490          C  
ATOM   8740  O   LEU A 547      18.161 -20.818  31.107  1.00  1.530          O  
ATOM   8741  CB  LEU A 547      17.288 -23.985  31.415  1.00  2.270          C  
ATOM   8742  CG  LEU A 547      18.842 -24.104  31.473  1.00  2.270          C  
ATOM   8743  CD1 LEU A 547      19.369 -23.735  32.868  1.00  2.270          C  
ATOM   8744  CD2 LEU A 547      19.228 -25.530  31.115  1.00  2.270          C  
ATOM   8745  H   LEU A 547      14.808 -23.243  30.927  1.00  1.920          H  
ATOM   8746  HA  LEU A 547      16.959 -22.295  32.725  1.00  1.960          H  
ATOM   8747 1HB  LEU A 547      16.856 -24.714  32.070  1.00  2.720          H  
ATOM   8748 2HB  LEU A 547      16.989 -24.251  30.397  1.00  2.720          H  
ATOM   8749  HG  LEU A 547      19.283 -23.419  30.753  1.00  2.720          H  
ATOM   8750 1HD1 LEU A 547      20.452 -23.829  32.882  1.00  2.720          H  
ATOM   8751 2HD1 LEU A 547      19.108 -22.707  33.114  1.00  2.720          H  
ATOM   8752 3HD1 LEU A 547      18.947 -24.402  33.610  1.00  2.720          H  
ATOM   8753 1HD2 LEU A 547      20.313 -25.633  31.133  1.00  2.720          H  
ATOM   8754 2HD2 LEU A 547      18.787 -26.221  31.836  1.00  2.720          H  
ATOM   8755 3HD2 LEU A 547      18.856 -25.763  30.115  1.00  2.720          H  
ATOM   8756  N   THR A 548      16.846 -21.686  29.510  1.00  1.340          N  
ATOM   8757  CA  THR A 548      17.413 -20.793  28.520  1.00  1.250          C  
ATOM   8758  C   THR A 548      17.027 -19.359  28.877  1.00  1.220          C  
ATOM   8759  O   THR A 548      17.848 -18.454  28.741  1.00  1.200          O  
ATOM   8760  CB  THR A 548      17.020 -21.156  27.081  1.00  1.790          C  
ATOM   8761  OG1 THR A 548      17.462 -22.490  26.787  1.00  1.790          O  
ATOM   8762  CG2 THR A 548      17.754 -20.210  26.117  1.00  1.790          C  
ATOM   8763  H   THR A 548      16.114 -22.374  29.273  1.00  1.610          H  
ATOM   8764  HA  THR A 548      18.498 -20.866  28.576  1.00  1.500          H  
ATOM   8765  HB  THR A 548      15.948 -21.088  26.956  1.00  2.140          H  
ATOM   8766  HG1 THR A 548      16.927 -23.120  27.292  1.00  2.140          H  
ATOM   8767 1HG2 THR A 548      17.504 -20.476  25.099  1.00  2.140          H  
ATOM   8768 2HG2 THR A 548      17.485 -19.187  26.297  1.00  2.140          H  
ATOM   8769 3HG2 THR A 548      18.828 -20.315  26.264  1.00  2.140          H  
ATOM   8770  N   GLU A 549      15.776 -19.139  29.297  1.00  1.260          N  
ATOM   8771  CA  GLU A 549      15.306 -17.811  29.651  1.00  1.270          C  
ATOM   8772  C   GLU A 549      16.123 -17.153  30.774  1.00  1.310          C  
ATOM   8773  O   GLU A 549      15.920 -15.947  30.894  1.00  1.300          O  
ATOM   8774  CB  GLU A 549      13.820 -17.896  30.093  1.00  1.770          C  
ATOM   8775  CG  GLU A 549      13.109 -16.549  30.491  1.00  1.770          C  
ATOM   8776  CD  GLU A 549      11.663 -16.714  30.901  1.00  1.770          C  
ATOM   8777  OE1 GLU A 549      11.422 -17.454  31.817  1.00  1.770          O  
ATOM   8778  OE2 GLU A 549      10.808 -16.060  30.346  1.00  1.770          O  
ATOM   8779  H   GLU A 549      15.113 -19.916  29.384  1.00  1.510          H  
ATOM   8780  HA  GLU A 549      15.373 -17.183  28.765  1.00  1.520          H  
ATOM   8781 1HB  GLU A 549      13.240 -18.333  29.279  1.00  2.130          H  
ATOM   8782 2HB  GLU A 549      13.735 -18.584  30.938  1.00  2.130          H  
ATOM   8783 1HG  GLU A 549      13.612 -16.086  31.327  1.00  2.130          H  
ATOM   8784 2HG  GLU A 549      13.157 -15.882  29.666  1.00  2.130          H  
ATOM   8785  N   LYS A 550      16.191 -17.916  31.881  1.00  1.390          N  
ATOM   8786  CA  LYS A 550      17.254 -17.570  32.828  1.00  1.460          C  
ATOM   8787  C   LYS A 550      18.611 -17.260  32.235  1.00  1.400          C  
ATOM   8788  O   LYS A 550      19.127 -16.168  32.464  1.00  1.400          O  
ATOM   8789  CB  LYS A 550      17.441 -18.643  33.902  1.00  2.020          C  
ATOM   8790  CG  LYS A 550      18.577 -18.318  34.937  1.00  2.020          C  
ATOM   8791  CD  LYS A 550      18.248 -17.103  35.817  1.00  2.020          C  
ATOM   8792  CE  LYS A 550      19.363 -16.829  36.825  1.00  2.020          C  
ATOM   8793  NZ  LYS A 550      19.086 -15.608  37.647  1.00  2.020          N  
ATOM   8794  H   LYS A 550      15.318 -18.004  32.385  1.00  1.670          H  
ATOM   8795  HA  LYS A 550      16.921 -16.670  33.336  1.00  1.750          H  
ATOM   8796 1HB  LYS A 550      16.509 -18.789  34.449  1.00  2.420          H  
ATOM   8797 2HB  LYS A 550      17.683 -19.595  33.426  1.00  2.420          H  
ATOM   8798 1HG  LYS A 550      18.712 -19.181  35.584  1.00  2.420          H  
ATOM   8799 2HG  LYS A 550      19.520 -18.137  34.423  1.00  2.420          H  
ATOM   8800 1HD  LYS A 550      18.145 -16.212  35.199  1.00  2.420          H  
ATOM   8801 2HD  LYS A 550      17.311 -17.273  36.348  1.00  2.420          H  
ATOM   8802 1HE  LYS A 550      19.485 -17.688  37.487  1.00  2.420          H  
ATOM   8803 2HE  LYS A 550      20.291 -16.671  36.275  1.00  2.420          H  
ATOM   8804 1HZ  LYS A 550      19.860 -15.440  38.282  1.00  2.420          H  
ATOM   8805 2HZ  LYS A 550      18.978 -14.807  37.028  1.00  2.420          H  
ATOM   8806 3HZ  LYS A 550      18.236 -15.736  38.178  1.00  2.420          H  
ATOM   8807  N   LYS A 551      19.204 -18.147  31.439  1.00  1.360          N  
ATOM   8808  CA  LYS A 551      20.534 -17.809  30.941  1.00  1.320          C  
ATOM   8809  C   LYS A 551      20.524 -16.472  30.219  1.00  1.230          C  
ATOM   8810  O   LYS A 551      21.422 -15.654  30.423  1.00  1.210          O  
ATOM   8811  CB  LYS A 551      21.080 -18.882  29.998  1.00  1.860          C  
ATOM   8812  CG  LYS A 551      21.503 -20.193  30.653  1.00  1.860          C  
ATOM   8813  CD  LYS A 551      21.994 -21.185  29.592  1.00  1.860          C  
ATOM   8814  CE  LYS A 551      22.445 -22.506  30.207  1.00  1.860          C  
ATOM   8815  NZ  LYS A 551      22.884 -23.485  29.164  1.00  1.860          N  
ATOM   8816  H   LYS A 551      18.771 -19.056  31.239  1.00  1.630          H  
ATOM   8817  HA  LYS A 551      21.207 -17.721  31.793  1.00  1.580          H  
ATOM   8818 1HB  LYS A 551      20.323 -19.118  29.253  1.00  2.240          H  
ATOM   8819 2HB  LYS A 551      21.941 -18.481  29.468  1.00  2.240          H  
ATOM   8820 1HG  LYS A 551      22.307 -19.997  31.360  1.00  2.240          H  
ATOM   8821 2HG  LYS A 551      20.665 -20.625  31.195  1.00  2.240          H  
ATOM   8822 1HD  LYS A 551      21.183 -21.384  28.888  1.00  2.240          H  
ATOM   8823 2HD  LYS A 551      22.827 -20.744  29.042  1.00  2.240          H  
ATOM   8824 1HE  LYS A 551      23.274 -22.319  30.887  1.00  2.240          H  
ATOM   8825 2HE  LYS A 551      21.623 -22.935  30.767  1.00  2.240          H  
ATOM   8826 1HZ  LYS A 551      23.173 -24.344  29.611  1.00  2.240          H  
ATOM   8827 2HZ  LYS A 551      22.117 -23.675  28.534  1.00  2.240          H  
ATOM   8828 3HZ  LYS A 551      23.661 -23.102  28.642  1.00  2.240          H  
ATOM   8829  N   VAL A 552      19.496 -16.226  29.413  1.00  1.190          N  
ATOM   8830  CA  VAL A 552      19.420 -14.977  28.690  1.00  1.120          C  
ATOM   8831  C   VAL A 552      19.150 -13.813  29.640  1.00  1.140          C  
ATOM   8832  O   VAL A 552      19.899 -12.835  29.641  1.00  1.110          O  
ATOM   8833  CB  VAL A 552      18.343 -15.048  27.597  1.00  1.600          C  
ATOM   8834  CG1 VAL A 552      18.163 -13.682  26.951  1.00  1.600          C  
ATOM   8835  CG2 VAL A 552      18.739 -16.048  26.570  1.00  1.600          C  
ATOM   8836  H   VAL A 552      18.793 -16.954  29.281  1.00  1.430          H  
ATOM   8837  HA  VAL A 552      20.381 -14.810  28.201  1.00  1.340          H  
ATOM   8838  HB  VAL A 552      17.415 -15.358  28.038  1.00  1.920          H  
ATOM   8839 1HG1 VAL A 552      17.410 -13.752  26.187  1.00  1.920          H  
ATOM   8840 2HG1 VAL A 552      17.848 -12.965  27.695  1.00  1.920          H  
ATOM   8841 3HG1 VAL A 552      19.103 -13.359  26.513  1.00  1.920          H  
ATOM   8842 1HG2 VAL A 552      17.983 -16.110  25.789  1.00  1.920          H  
ATOM   8843 2HG2 VAL A 552      19.671 -15.734  26.155  1.00  1.920          H  
ATOM   8844 3HG2 VAL A 552      18.860 -17.016  27.026  1.00  1.920          H  
ATOM   8845  N   ARG A 553      18.136 -13.916  30.514  1.00  1.190          N  
ATOM   8846  CA  ARG A 553      17.842 -12.827  31.430  1.00  1.220          C  
ATOM   8847  C   ARG A 553      19.086 -12.378  32.203  1.00  1.250          C  
ATOM   8848  O   ARG A 553      19.310 -11.166  32.373  1.00  1.250          O  
ATOM   8849  CB  ARG A 553      16.774 -13.272  32.429  1.00  1.700          C  
ATOM   8850  CG  ARG A 553      16.369 -12.268  33.517  1.00  1.700          C  
ATOM   8851  CD  ARG A 553      15.653 -11.087  32.964  1.00  1.700          C  
ATOM   8852  NE  ARG A 553      15.304 -10.136  34.005  1.00  1.700          N  
ATOM   8853  CZ  ARG A 553      16.119  -9.169  34.480  1.00  1.700          C  
ATOM   8854  NH1 ARG A 553      17.351  -9.028  34.031  1.00  1.700          N  
ATOM   8855  NH2 ARG A 553      15.678  -8.350  35.412  1.00  1.700          N  
ATOM   8856  H   ARG A 553      17.516 -14.731  30.528  1.00  1.430          H  
ATOM   8857  HA  ARG A 553      17.468 -11.990  30.843  1.00  1.460          H  
ATOM   8858 1HB  ARG A 553      15.874 -13.556  31.902  1.00  2.040          H  
ATOM   8859 2HB  ARG A 553      17.131 -14.166  32.938  1.00  2.040          H  
ATOM   8860 1HG  ARG A 553      15.700 -12.760  34.220  1.00  2.040          H  
ATOM   8861 2HG  ARG A 553      17.254 -11.923  34.050  1.00  2.040          H  
ATOM   8862 1HD  ARG A 553      16.264 -10.577  32.226  1.00  2.040          H  
ATOM   8863 2HD  ARG A 553      14.728 -11.423  32.491  1.00  2.040          H  
ATOM   8864  HE  ARG A 553      14.368 -10.190  34.395  1.00  2.040          H  
ATOM   8865 1HH1 ARG A 553      17.746  -9.655  33.329  1.00  2.040          H  
ATOM   8866 2HH1 ARG A 553      17.957  -8.279  34.410  1.00  2.040          H  
ATOM   8867 1HH2 ARG A 553      14.728  -8.442  35.772  1.00  2.040          H  
ATOM   8868 2HH2 ARG A 553      16.296  -7.630  35.777  1.00  2.040          H  
ATOM   8869  N   GLU A 554      19.878 -13.353  32.675  1.00  1.280          N  
ATOM   8870  CA  GLU A 554      21.075 -13.085  33.456  1.00  1.310          C  
ATOM   8871  C   GLU A 554      22.188 -12.484  32.599  1.00  1.240          C  
ATOM   8872  O   GLU A 554      22.809 -11.491  32.995  1.00  1.260          O  
ATOM   8873  CB  GLU A 554      21.576 -14.391  34.087  1.00  1.820          C  
ATOM   8874  CG  GLU A 554      22.786 -14.259  35.025  1.00  1.820          C  
ATOM   8875  CD  GLU A 554      22.488 -13.509  36.313  1.00  1.820          C  
ATOM   8876  OE1 GLU A 554      21.364 -13.587  36.768  1.00  1.820          O  
ATOM   8877  OE2 GLU A 554      23.370 -12.849  36.831  1.00  1.820          O  
ATOM   8878  H   GLU A 554      19.612 -14.329  32.504  1.00  1.540          H  
ATOM   8879  HA  GLU A 554      20.823 -12.378  34.247  1.00  1.570          H  
ATOM   8880 1HB  GLU A 554      20.762 -14.857  34.637  1.00  2.190          H  
ATOM   8881 2HB  GLU A 554      21.853 -15.085  33.287  1.00  2.190          H  
ATOM   8882 1HG  GLU A 554      23.129 -15.259  35.279  1.00  2.190          H  
ATOM   8883 2HG  GLU A 554      23.591 -13.761  34.492  1.00  2.190          H  
ATOM   8884  N   ASN A 555      22.407 -13.035  31.402  1.00  1.170          N  
ATOM   8885  CA  ASN A 555      23.467 -12.540  30.543  1.00  1.120          C  
ATOM   8886  C   ASN A 555      23.217 -11.092  30.125  1.00  1.120          C  
ATOM   8887  O   ASN A 555      24.156 -10.302  30.017  1.00  1.130          O  
ATOM   8888  CB  ASN A 555      23.579 -13.397  29.309  1.00  1.590          C  
ATOM   8889  CG  ASN A 555      24.117 -14.740  29.513  1.00  1.590          C  
ATOM   8890  OD1 ASN A 555      24.841 -15.046  30.472  1.00  1.590          O  
ATOM   8891  ND2 ASN A 555      23.758 -15.594  28.595  1.00  1.590          N  
ATOM   8892  H   ASN A 555      21.883 -13.865  31.109  1.00  1.400          H  
ATOM   8893  HA  ASN A 555      24.405 -12.572  31.095  1.00  1.340          H  
ATOM   8894 1HB  ASN A 555      22.598 -13.484  28.828  1.00  1.910          H  
ATOM   8895 2HB  ASN A 555      24.243 -12.907  28.627  1.00  1.910          H  
ATOM   8896 1HD2 ASN A 555      24.064 -16.543  28.639  1.00  1.910          H  
ATOM   8897 2HD2 ASN A 555      23.152 -15.279  27.829  1.00  1.910          H  
ATOM   8898  N   ILE A 556      21.945 -10.727  29.920  1.00  1.140          N  
ATOM   8899  CA  ILE A 556      21.617  -9.360  29.531  1.00  1.170          C  
ATOM   8900  C   ILE A 556      21.899  -8.435  30.709  1.00  1.230          C  
ATOM   8901  O   ILE A 556      22.577  -7.411  30.567  1.00  1.250          O  
ATOM   8902  CB  ILE A 556      20.141  -9.202  29.094  1.00  1.630          C  
ATOM   8903  CG1 ILE A 556      19.910 -10.014  27.810  1.00  1.630          C  
ATOM   8904  CG2 ILE A 556      19.808  -7.678  28.849  1.00  1.630          C  
ATOM   8905  CD1 ILE A 556      18.470 -10.165  27.396  1.00  1.630          C  
ATOM   8906  H   ILE A 556      21.215 -11.445  29.990  1.00  1.370          H  
ATOM   8907  HA  ILE A 556      22.257  -9.071  28.701  1.00  1.400          H  
ATOM   8908  HB  ILE A 556      19.488  -9.611  29.871  1.00  1.950          H  
ATOM   8909 1HG1 ILE A 556      20.469  -9.569  27.030  1.00  1.950          H  
ATOM   8910 2HG1 ILE A 556      20.302 -11.013  27.968  1.00  1.950          H  
ATOM   8911 1HG2 ILE A 556      18.776  -7.560  28.548  1.00  1.950          H  
ATOM   8912 2HG2 ILE A 556      19.966  -7.108  29.761  1.00  1.950          H  
ATOM   8913 3HG2 ILE A 556      20.455  -7.286  28.068  1.00  1.950          H  
ATOM   8914 1HD1 ILE A 556      18.427 -10.767  26.498  1.00  1.950          H  
ATOM   8915 2HD1 ILE A 556      17.915 -10.657  28.194  1.00  1.950          H  
ATOM   8916 3HD1 ILE A 556      18.030  -9.209  27.196  1.00  1.950          H  
ATOM   8917  N   GLU A 557      21.415  -8.808  31.902  1.00  1.270          N  
ATOM   8918  CA  GLU A 557      21.605  -8.003  33.112  1.00  1.330          C  
ATOM   8919  C   GLU A 557      23.076  -7.670  33.366  1.00  1.320          C  
ATOM   8920  O   GLU A 557      23.404  -6.559  33.785  1.00  1.350          O  
ATOM   8921  CB  GLU A 557      21.055  -8.751  34.333  1.00  1.840          C  
ATOM   8922  CG  GLU A 557      21.076  -7.979  35.673  1.00  1.840          C  
ATOM   8923  CD  GLU A 557      20.104  -6.809  35.762  1.00  1.840          C  
ATOM   8924  OE1 GLU A 557      19.090  -6.814  35.085  1.00  1.840          O  
ATOM   8925  OE2 GLU A 557      20.377  -5.914  36.523  1.00  1.840          O  
ATOM   8926  H   GLU A 557      20.837  -9.654  31.965  1.00  1.520          H  
ATOM   8927  HA  GLU A 557      21.061  -7.073  32.994  1.00  1.600          H  
ATOM   8928 1HB  GLU A 557      20.047  -9.073  34.133  1.00  2.210          H  
ATOM   8929 2HB  GLU A 557      21.647  -9.655  34.483  1.00  2.210          H  
ATOM   8930 1HG  GLU A 557      20.837  -8.685  36.466  1.00  2.210          H  
ATOM   8931 2HG  GLU A 557      22.087  -7.615  35.856  1.00  2.210          H  
ATOM   8932  N   ASN A 558      23.968  -8.616  33.081  1.00  1.290          N  
ATOM   8933  CA  ASN A 558      25.390  -8.417  33.337  1.00  1.300          C  
ATOM   8934  C   ASN A 558      26.172  -7.755  32.187  1.00  1.220          C  
ATOM   8935  O   ASN A 558      27.392  -7.584  32.286  1.00  1.340          O  
ATOM   8936  CB  ASN A 558      26.007  -9.755  33.678  1.00  1.820          C  
ATOM   8937  CG  ASN A 558      25.506 -10.274  34.993  1.00  1.820          C  
ATOM   8938  OD1 ASN A 558      25.264  -9.513  35.941  1.00  1.820          O  
ATOM   8939  ND2 ASN A 558      25.322 -11.565  35.063  1.00  1.820          N  
ATOM   8940  H   ASN A 558      23.619  -9.534  32.776  1.00  1.550          H  
ATOM   8941  HA  ASN A 558      25.481  -7.761  34.202  1.00  1.560          H  
ATOM   8942 1HB  ASN A 558      25.745 -10.476  32.897  1.00  2.180          H  
ATOM   8943 2HB  ASN A 558      27.092  -9.675  33.709  1.00  2.180          H  
ATOM   8944 1HD2 ASN A 558      24.931 -11.986  35.909  1.00  2.180          H  
ATOM   8945 2HD2 ASN A 558      25.515 -12.145  34.275  1.00  2.180          H  
ATOM   8946  N   ASP A 559      25.491  -7.394  31.096  1.00  1.160          N  
ATOM   8947  CA  ASP A 559      26.119  -6.734  29.946  1.00  1.170          C  
ATOM   8948  C   ASP A 559      25.574  -5.329  29.706  1.00  1.270          C  
ATOM   8949  O   ASP A 559      26.326  -4.362  29.535  1.00  1.420          O  
ATOM   8950  CB  ASP A 559      25.959  -7.578  28.668  1.00  1.630          C  
ATOM   8951  CG  ASP A 559      26.601  -6.931  27.367  1.00  1.630          C  
ATOM   8952  OD1 ASP A 559      27.729  -6.507  27.380  1.00  1.630          O  
ATOM   8953  OD2 ASP A 559      25.925  -6.841  26.352  1.00  1.630          O  
ATOM   8954  H   ASP A 559      24.484  -7.559  31.068  1.00  1.390          H  
ATOM   8955  HA  ASP A 559      27.184  -6.642  30.150  1.00  1.400          H  
ATOM   8956 1HB  ASP A 559      26.412  -8.555  28.833  1.00  1.960          H  
ATOM   8957 2HB  ASP A 559      24.898  -7.757  28.493  1.00  1.960          H  
ATOM   8958  N   LEU A 560      24.255  -5.192  29.718  1.00  1.320          N  
ATOM   8959  CA  LEU A 560      23.621  -3.930  29.358  1.00  1.470          C  
ATOM   8960  C   LEU A 560      23.553  -2.994  30.559  1.00  1.410          C  
ATOM   8961  O   LEU A 560      22.485  -2.731  31.149  1.00  1.470          O  
ATOM   8962  CB  LEU A 560      22.231  -4.215  28.757  1.00  2.000          C  
ATOM   8963  CG  LEU A 560      22.170  -4.700  27.240  1.00  2.000          C  
ATOM   8964  CD1 LEU A 560      22.597  -3.591  26.268  1.00  2.000          C  
ATOM   8965  CD2 LEU A 560      23.070  -5.867  27.027  1.00  2.000          C  
ATOM   8966  H   LEU A 560      23.675  -6.005  29.925  1.00  1.580          H  
ATOM   8967  HA  LEU A 560      24.237  -3.444  28.608  1.00  1.760          H  
ATOM   8968 1HB  LEU A 560      21.757  -4.988  29.361  1.00  2.400          H  
ATOM   8969 2HB  LEU A 560      21.630  -3.317  28.824  1.00  2.400          H  
ATOM   8970  HG  LEU A 560      21.167  -4.992  27.024  1.00  2.400          H  
ATOM   8971 1HD1 LEU A 560      22.520  -3.973  25.251  1.00  2.400          H  
ATOM   8972 2HD1 LEU A 560      21.954  -2.738  26.378  1.00  2.400          H  
ATOM   8973 3HD1 LEU A 560      23.620  -3.286  26.452  1.00  2.400          H  
ATOM   8974 1HD2 LEU A 560      23.020  -6.179  26.005  1.00  2.400          H  
ATOM   8975 2HD2 LEU A 560      24.078  -5.573  27.215  1.00  2.400          H  
ATOM   8976 3HD2 LEU A 560      22.794  -6.693  27.681  1.00  2.400          H  
ATOM   8977  N   LYS A 561      24.745  -2.527  30.921  1.00  1.460          N  
ATOM   8978  CA  LYS A 561      25.003  -1.668  32.062  1.00  1.560          C  
ATOM   8979  C   LYS A 561      24.686  -0.253  31.650  1.00  1.620          C  
ATOM   8980  O   LYS A 561      24.888   0.102  30.493  1.00  2.250          O  
ATOM   8981  CB  LYS A 561      26.462  -1.813  32.484  1.00  2.140          C  
ATOM   8982  CG  LYS A 561      26.804  -3.224  32.966  1.00  2.140          C  
ATOM   8983  CD  LYS A 561      28.259  -3.370  33.377  1.00  2.140          C  
ATOM   8984  CE  LYS A 561      28.559  -4.815  33.737  1.00  2.140          C  
ATOM   8985  NZ  LYS A 561      29.967  -5.020  34.148  1.00  2.140          N  
ATOM   8986  H   LYS A 561      25.526  -2.849  30.340  1.00  1.750          H  
ATOM   8987  HA  LYS A 561      24.348  -1.952  32.887  1.00  1.870          H  
ATOM   8988 1HB  LYS A 561      27.107  -1.577  31.638  1.00  2.570          H  
ATOM   8989 2HB  LYS A 561      26.689  -1.105  33.281  1.00  2.570          H  
ATOM   8990 1HG  LYS A 561      26.167  -3.477  33.812  1.00  2.570          H  
ATOM   8991 2HG  LYS A 561      26.598  -3.937  32.169  1.00  2.570          H  
ATOM   8992 1HD  LYS A 561      28.905  -3.069  32.551  1.00  2.570          H  
ATOM   8993 2HD  LYS A 561      28.469  -2.736  34.236  1.00  2.570          H  
ATOM   8994 1HE  LYS A 561      27.901  -5.130  34.545  1.00  2.570          H  
ATOM   8995 2HE  LYS A 561      28.364  -5.427  32.866  1.00  2.570          H  
ATOM   8996 1HZ  LYS A 561      30.101  -6.000  34.359  1.00  2.570          H  
ATOM   8997 2HZ  LYS A 561      30.582  -4.749  33.395  1.00  2.570          H  
ATOM   8998 3HZ  LYS A 561      30.168  -4.466  34.965  1.00  2.570          H  
ATOM   8999  N   LEU A 562      24.214   0.568  32.583  1.00  1.500          N  
ATOM   9000  CA  LEU A 562      23.865   1.947  32.260  1.00  1.520          C  
ATOM   9001  C   LEU A 562      22.845   2.020  31.137  1.00  1.400          C  
ATOM   9002  O   LEU A 562      22.956   2.855  30.235  1.00  1.500          O  
ATOM   9003  CB  LEU A 562      25.097   2.780  31.889  1.00  2.120          C  
ATOM   9004  CG  LEU A 562      26.192   2.896  32.956  1.00  2.120          C  
ATOM   9005  CD1 LEU A 562      27.360   3.652  32.364  1.00  2.120          C  
ATOM   9006  CD2 LEU A 562      25.646   3.648  34.192  1.00  2.120          C  
ATOM   9007  H   LEU A 562      24.078   0.230  33.525  1.00  1.800          H  
ATOM   9008  HA  LEU A 562      23.399   2.389  33.130  1.00  1.820          H  
ATOM   9009 1HB  LEU A 562      25.545   2.381  30.985  1.00  2.540          H  
ATOM   9010 2HB  LEU A 562      24.758   3.792  31.667  1.00  2.540          H  
ATOM   9011  HG  LEU A 562      26.535   1.903  33.245  1.00  2.540          H  
ATOM   9012 1HD1 LEU A 562      28.153   3.739  33.107  1.00  2.540          H  
ATOM   9013 2HD1 LEU A 562      27.737   3.114  31.493  1.00  2.540          H  
ATOM   9014 3HD1 LEU A 562      27.032   4.646  32.063  1.00  2.540          H  
ATOM   9015 1HD2 LEU A 562      26.438   3.739  34.934  1.00  2.540          H  
ATOM   9016 2HD2 LEU A 562      25.313   4.645  33.893  1.00  2.540          H  
ATOM   9017 3HD2 LEU A 562      24.815   3.115  34.636  1.00  2.540          H  
ATOM   9018  N   THR A 563      21.855   1.134  31.195  1.00  1.280          N  
ATOM   9019  CA  THR A 563      20.761   1.131  30.239  1.00  1.190          C  
ATOM   9020  C   THR A 563      19.462   0.995  31.006  1.00  1.170          C  
ATOM   9021  O   THR A 563      19.444   0.494  32.136  1.00  1.240          O  
ATOM   9022  CB  THR A 563      20.819  -0.039  29.241  1.00  1.700          C  
ATOM   9023  OG1 THR A 563      20.603  -1.281  29.936  1.00  1.700          O  
ATOM   9024  CG2 THR A 563      22.113  -0.104  28.486  1.00  1.700          C  
ATOM   9025  H   THR A 563      21.853   0.462  31.946  1.00  1.540          H  
ATOM   9026  HA  THR A 563      20.745   2.073  29.689  1.00  1.430          H  
ATOM   9027  HB  THR A 563      20.017   0.103  28.521  1.00  2.040          H  
ATOM   9028  HG1 THR A 563      21.408  -1.552  30.433  1.00  2.040          H  
ATOM   9029 1HG2 THR A 563      22.080  -0.922  27.786  1.00  2.040          H  
ATOM   9030 2HG2 THR A 563      22.265   0.828  27.945  1.00  2.040          H  
ATOM   9031 3HG2 THR A 563      22.919  -0.256  29.170  1.00  2.040          H  
ATOM   9032  N   THR A 564      18.372   1.384  30.372  1.00  1.090          N  
ATOM   9033  CA  THR A 564      17.034   1.253  30.935  1.00  1.110          C  
ATOM   9034  C   THR A 564      16.374   0.022  30.346  1.00  1.090          C  
ATOM   9035  O   THR A 564      16.354  -0.155  29.129  1.00  1.060          O  
ATOM   9036  CB  THR A 564      16.204   2.533  30.672  1.00  1.550          C  
ATOM   9037  OG1 THR A 564      16.831   3.675  31.347  1.00  1.550          O  
ATOM   9038  CG2 THR A 564      14.752   2.376  31.136  1.00  1.550          C  
ATOM   9039  H   THR A 564      18.474   1.794  29.440  1.00  1.310          H  
ATOM   9040  HA  THR A 564      17.115   1.110  32.013  1.00  1.330          H  
ATOM   9041  HB  THR A 564      16.217   2.716  29.628  1.00  1.860          H  
ATOM   9042  HG1 THR A 564      16.409   4.530  31.028  1.00  1.860          H  
ATOM   9043 1HG2 THR A 564      14.201   3.293  30.921  1.00  1.860          H  
ATOM   9044 2HG2 THR A 564      14.279   1.544  30.614  1.00  1.860          H  
ATOM   9045 3HG2 THR A 564      14.741   2.186  32.199  1.00  1.860          H  
ATOM   9046  N   LYS A 565      15.878  -0.858  31.205  1.00  1.100          N  
ATOM   9047  CA  LYS A 565      15.303  -2.102  30.698  1.00  1.110          C  
ATOM   9048  C   LYS A 565      13.852  -2.283  31.083  1.00  1.110          C  
ATOM   9049  O   LYS A 565      13.503  -2.301  32.264  1.00  1.180          O  
ATOM   9050  CB  LYS A 565      16.163  -3.290  31.151  1.00  1.550          C  
ATOM   9051  CG  LYS A 565      17.598  -3.204  30.579  1.00  1.550          C  
ATOM   9052  CD  LYS A 565      18.479  -4.436  30.831  1.00  1.550          C  
ATOM   9053  CE  LYS A 565      19.067  -4.501  32.256  1.00  1.550          C  
ATOM   9054  NZ  LYS A 565      20.051  -3.383  32.557  1.00  1.550          N  
ATOM   9055  H   LYS A 565      15.905  -0.633  32.208  1.00  1.320          H  
ATOM   9056  HA  LYS A 565      15.331  -2.078  29.609  1.00  1.330          H  
ATOM   9057 1HB  LYS A 565      16.216  -3.308  32.241  1.00  1.860          H  
ATOM   9058 2HB  LYS A 565      15.703  -4.225  30.821  1.00  1.860          H  
ATOM   9059 1HG  LYS A 565      17.524  -3.061  29.517  1.00  1.860          H  
ATOM   9060 2HG  LYS A 565      18.095  -2.326  30.990  1.00  1.860          H  
ATOM   9061 1HD  LYS A 565      17.900  -5.341  30.648  1.00  1.860          H  
ATOM   9062 2HD  LYS A 565      19.310  -4.414  30.123  1.00  1.860          H  
ATOM   9063 1HE  LYS A 565      18.257  -4.462  32.984  1.00  1.860          H  
ATOM   9064 2HE  LYS A 565      19.581  -5.448  32.360  1.00  1.860          H  
ATOM   9065 1HZ  LYS A 565      20.409  -3.499  33.493  1.00  1.860          H  
ATOM   9066 2HZ  LYS A 565      20.877  -3.369  31.912  1.00  1.860          H  
ATOM   9067 3HZ  LYS A 565      19.580  -2.487  32.492  1.00  1.860          H  
ATOM   9068  N   ILE A 566      13.005  -2.409  30.065  1.00  1.030          N  
ATOM   9069  CA  ILE A 566      11.577  -2.575  30.259  1.00  1.030          C  
ATOM   9070  C   ILE A 566      11.230  -4.028  29.957  1.00  1.020          C  
ATOM   9071  O   ILE A 566      11.200  -4.439  28.789  1.00  1.000          O  
ATOM   9072  CB  ILE A 566      10.795  -1.645  29.300  1.00  1.440          C  
ATOM   9073  CG1 ILE A 566      11.315  -0.149  29.414  1.00  1.440          C  
ATOM   9074  CG2 ILE A 566       9.271  -1.754  29.526  1.00  1.440          C  
ATOM   9075  CD1 ILE A 566      11.257   0.489  30.777  1.00  1.440          C  
ATOM   9076  H   ILE A 566      13.386  -2.407  29.115  1.00  1.240          H  
ATOM   9077  HA  ILE A 566      11.316  -2.368  31.295  1.00  1.240          H  
ATOM   9078  HB  ILE A 566      11.002  -1.956  28.301  1.00  1.730          H  
ATOM   9079 1HG1 ILE A 566      12.351  -0.121  29.068  1.00  1.730          H  
ATOM   9080 2HG1 ILE A 566      10.719   0.458  28.745  1.00  1.730          H  
ATOM   9081 1HG2 ILE A 566       8.751  -1.117  28.808  1.00  1.730          H  
ATOM   9082 2HG2 ILE A 566       8.951  -2.788  29.383  1.00  1.730          H  
ATOM   9083 3HG2 ILE A 566       9.021  -1.440  30.537  1.00  1.730          H  
ATOM   9084 1HD1 ILE A 566      11.631   1.507  30.715  1.00  1.730          H  
ATOM   9085 2HD1 ILE A 566      10.238   0.507  31.137  1.00  1.730          H  
ATOM   9086 3HD1 ILE A 566      11.879  -0.069  31.459  1.00  1.730          H  
ATOM   9087  N   ILE A 567      10.929  -4.798  30.994  1.00  1.070          N  
ATOM   9088  CA  ILE A 567      10.681  -6.216  30.790  1.00  1.080          C  
ATOM   9089  C   ILE A 567       9.212  -6.563  30.935  1.00  1.080          C  
ATOM   9090  O   ILE A 567       8.632  -6.434  32.017  1.00  1.140          O  
ATOM   9091  CB  ILE A 567      11.573  -7.026  31.748  1.00  1.510          C  
ATOM   9092  CG1 ILE A 567      13.073  -6.673  31.392  1.00  1.510          C  
ATOM   9093  CG2 ILE A 567      11.267  -8.547  31.659  1.00  1.510          C  
ATOM   9094  CD1 ILE A 567      14.103  -7.188  32.342  1.00  1.510          C  
ATOM   9095  H   ILE A 567      10.945  -4.404  31.947  1.00  1.280          H  
ATOM   9096  HA  ILE A 567      10.975  -6.476  29.775  1.00  1.300          H  
ATOM   9097  HB  ILE A 567      11.398  -6.683  32.772  1.00  1.810          H  
ATOM   9098 1HG1 ILE A 567      13.291  -7.060  30.400  1.00  1.810          H  
ATOM   9099 2HG1 ILE A 567      13.184  -5.591  31.375  1.00  1.810          H  
ATOM   9100 1HG2 ILE A 567      11.901  -9.095  32.346  1.00  1.810          H  
ATOM   9101 2HG2 ILE A 567      10.223  -8.734  31.922  1.00  1.810          H  
ATOM   9102 3HG2 ILE A 567      11.447  -8.895  30.640  1.00  1.810          H  
ATOM   9103 1HD1 ILE A 567      15.094  -6.877  32.006  1.00  1.810          H  
ATOM   9104 2HD1 ILE A 567      13.916  -6.783  33.337  1.00  1.810          H  
ATOM   9105 3HD1 ILE A 567      14.062  -8.264  32.375  1.00  1.810          H  
ATOM   9106  N   ILE A 568       8.637  -7.050  29.842  1.00  1.040          N  
ATOM   9107  CA  ILE A 568       7.232  -7.391  29.735  1.00  1.060          C  
ATOM   9108  C   ILE A 568       7.054  -8.884  29.884  1.00  1.060          C  
ATOM   9109  O   ILE A 568       7.617  -9.664  29.106  1.00  1.030          O  
ATOM   9110  CB  ILE A 568       6.710  -6.932  28.369  1.00  1.480          C  
ATOM   9111  CG1 ILE A 568       6.844  -5.375  28.229  1.00  1.480          C  
ATOM   9112  CG2 ILE A 568       5.305  -7.413  28.158  1.00  1.480          C  
ATOM   9113  CD1 ILE A 568       6.708  -4.846  26.855  1.00  1.480          C  
ATOM   9114  H   ILE A 568       9.200  -7.173  28.994  1.00  1.250          H  
ATOM   9115  HA  ILE A 568       6.682  -6.899  30.530  1.00  1.270          H  
ATOM   9116  HB  ILE A 568       7.308  -7.351  27.644  1.00  1.770          H  
ATOM   9117 1HG1 ILE A 568       6.063  -4.916  28.772  1.00  1.770          H  
ATOM   9118 2HG1 ILE A 568       7.804  -5.055  28.629  1.00  1.770          H  
ATOM   9119 1HG2 ILE A 568       4.946  -7.114  27.178  1.00  1.770          H  
ATOM   9120 2HG2 ILE A 568       5.258  -8.503  28.218  1.00  1.770          H  
ATOM   9121 3HG2 ILE A 568       4.688  -6.986  28.927  1.00  1.770          H  
ATOM   9122 1HD1 ILE A 568       6.800  -3.767  26.906  1.00  1.770          H  
ATOM   9123 2HD1 ILE A 568       7.500  -5.244  26.227  1.00  1.770          H  
ATOM   9124 3HD1 ILE A 568       5.741  -5.103  26.431  1.00  1.770          H  
ATOM   9125  N   SER A 569       6.283  -9.257  30.901  1.00  1.120          N  
ATOM   9126  CA  SER A 569       6.039 -10.646  31.278  1.00  1.150          C  
ATOM   9127  C   SER A 569       5.005 -10.730  32.380  1.00  1.270          C  
ATOM   9128  O   SER A 569       4.950  -9.858  33.234  1.00  1.410          O  
ATOM   9129  CB  SER A 569       7.300 -11.324  31.763  1.00  1.600          C  
ATOM   9130  OG  SER A 569       7.017 -12.638  32.200  1.00  1.600          O  
ATOM   9131  H   SER A 569       5.814  -8.507  31.421  1.00  1.340          H  
ATOM   9132  HA  SER A 569       5.661 -11.178  30.400  1.00  1.380          H  
ATOM   9133 1HB  SER A 569       8.034 -11.360  30.961  1.00  1.920          H  
ATOM   9134 2HB  SER A 569       7.735 -10.750  32.582  1.00  1.920          H  
ATOM   9135  HG  SER A 569       7.876 -13.022  32.426  1.00  1.920          H  
ATOM   9136  N   GLN A 570       4.222 -11.802  32.426  1.00  1.340          N  
ATOM   9137  CA  GLN A 570       3.311 -11.966  33.560  1.00  1.520          C  
ATOM   9138  C   GLN A 570       4.036 -12.593  34.759  1.00  1.560          C  
ATOM   9139  O   GLN A 570       3.480 -12.697  35.849  1.00  1.770          O  
ATOM   9140  CB  GLN A 570       2.097 -12.843  33.193  1.00  2.060          C  
ATOM   9141  CG  GLN A 570       1.138 -12.229  32.166  1.00  2.060          C  
ATOM   9142  CD  GLN A 570      -0.120 -13.135  31.843  1.00  2.060          C  
ATOM   9143  OE1 GLN A 570      -1.037 -12.697  31.100  1.00  2.060          O  
ATOM   9144  NE2 GLN A 570      -0.151 -14.375  32.391  1.00  2.060          N  
ATOM   9145  H   GLN A 570       4.287 -12.501  31.696  1.00  1.610          H  
ATOM   9146  HA  GLN A 570       2.945 -10.981  33.860  1.00  1.820          H  
ATOM   9147 1HB  GLN A 570       2.462 -13.783  32.781  1.00  2.470          H  
ATOM   9148 2HB  GLN A 570       1.538 -13.078  34.093  1.00  2.470          H  
ATOM   9149 1HG  GLN A 570       0.798 -11.268  32.551  1.00  2.470          H  
ATOM   9150 2HG  GLN A 570       1.691 -12.074  31.242  1.00  2.470          H  
ATOM   9151 1HE2 GLN A 570      -0.942 -15.039  32.202  1.00  2.470          H  
ATOM   9152 2HE2 GLN A 570       0.594 -14.686  32.979  1.00  2.470          H  
ATOM   9153  N   ASN A 571       5.276 -13.036  34.551  1.00  1.470          N  
ATOM   9154  CA  ASN A 571       6.030 -13.724  35.590  1.00  1.540          C  
ATOM   9155  C   ASN A 571       6.852 -12.769  36.474  1.00  1.550          C  
ATOM   9156  O   ASN A 571       7.937 -12.283  36.089  1.00  1.570          O  
ATOM   9157  CB  ASN A 571       6.919 -14.799  34.982  1.00  2.130          C  
ATOM   9158  CG  ASN A 571       7.615 -15.653  36.029  1.00  2.130          C  
ATOM   9159  OD1 ASN A 571       7.563 -15.343  37.234  1.00  2.130          O  
ATOM   9160  ND2 ASN A 571       8.276 -16.715  35.593  1.00  2.130          N  
ATOM   9161  H   ASN A 571       5.701 -12.888  33.641  1.00  1.760          H  
ATOM   9162  HA  ASN A 571       5.314 -14.226  36.245  1.00  1.850          H  
ATOM   9163 1HB  ASN A 571       6.319 -15.444  34.340  1.00  2.550          H  
ATOM   9164 2HB  ASN A 571       7.678 -14.331  34.358  1.00  2.550          H  
ATOM   9165 1HD2 ASN A 571       8.777 -17.333  36.252  1.00  2.550          H  
ATOM   9166 2HD2 ASN A 571       8.306 -16.936  34.618  1.00  2.550          H  
ATOM   9167  N   ILE A 572       6.358 -12.557  37.689  1.00  1.600          N  
ATOM   9168  CA  ILE A 572       6.990 -11.648  38.622  1.00  1.670          C  
ATOM   9169  C   ILE A 572       8.410 -12.034  39.007  1.00  1.640          C  
ATOM   9170  O   ILE A 572       9.167 -11.203  39.502  1.00  1.680          O  
ATOM   9171  CB  ILE A 572       6.082 -11.294  39.819  1.00  2.310          C  
ATOM   9172  CG1 ILE A 572       4.938 -10.401  39.255  1.00  2.310          C  
ATOM   9173  CG2 ILE A 572       6.857 -10.562  40.956  1.00  2.310          C  
ATOM   9174  CD1 ILE A 572       3.803 -10.156  40.162  1.00  2.310          C  
ATOM   9175  H   ILE A 572       5.489 -13.013  37.945  1.00  1.920          H  
ATOM   9176  HA  ILE A 572       7.064 -10.736  38.091  1.00  2.000          H  
ATOM   9177  HB  ILE A 572       5.631 -12.203  40.215  1.00  2.770          H  
ATOM   9178 1HG1 ILE A 572       5.365  -9.433  39.001  1.00  2.770          H  
ATOM   9179 2HG1 ILE A 572       4.547 -10.856  38.342  1.00  2.770          H  
ATOM   9180 1HG2 ILE A 572       6.182 -10.318  41.769  1.00  2.770          H  
ATOM   9181 2HG2 ILE A 572       7.642 -11.203  41.355  1.00  2.770          H  
ATOM   9182 3HG2 ILE A 572       7.302  -9.645  40.567  1.00  2.770          H  
ATOM   9183 1HD1 ILE A 572       3.084  -9.516  39.658  1.00  2.770          H  
ATOM   9184 2HD1 ILE A 572       3.360 -11.090  40.380  1.00  2.770          H  
ATOM   9185 3HD1 ILE A 572       4.121  -9.673  41.075  1.00  2.770          H  
ATOM   9186  N   ASN A 573       8.814 -13.267  38.749  1.00  1.630          N  
ATOM   9187  CA  ASN A 573      10.178 -13.666  39.065  1.00  1.660          C  
ATOM   9188  C   ASN A 573      11.213 -12.860  38.258  1.00  1.560          C  
ATOM   9189  O   ASN A 573      12.390 -12.842  38.618  1.00  1.610          O  
ATOM   9190  CB  ASN A 573      10.360 -15.153  38.888  1.00  2.310          C  
ATOM   9191  CG  ASN A 573       9.640 -15.918  39.968  1.00  2.310          C  
ATOM   9192  OD1 ASN A 573       9.343 -15.381  41.048  1.00  2.310          O  
ATOM   9193  ND2 ASN A 573       9.340 -17.152  39.707  1.00  2.310          N  
ATOM   9194  H   ASN A 573       8.176 -13.933  38.314  1.00  1.960          H  
ATOM   9195  HA  ASN A 573      10.354 -13.438  40.111  1.00  1.990          H  
ATOM   9196 1HB  ASN A 573      10.000 -15.468  37.914  1.00  2.770          H  
ATOM   9197 2HB  ASN A 573      11.420 -15.394  38.932  1.00  2.770          H  
ATOM   9198 1HD2 ASN A 573       8.851 -17.705  40.380  1.00  2.770          H  
ATOM   9199 2HD2 ASN A 573       9.586 -17.577  38.810  1.00  2.770          H  
ATOM   9200  N   SER A 574      10.794 -12.235  37.137  1.00  1.460          N  
ATOM   9201  CA  SER A 574      11.690 -11.384  36.346  1.00  1.400          C  
ATOM   9202  C   SER A 574      11.449  -9.907  36.721  1.00  1.430          C  
ATOM   9203  O   SER A 574      12.374  -9.086  36.778  1.00  1.470          O  
ATOM   9204  CB  SER A 574      11.451 -11.579  34.855  1.00  1.980          C  
ATOM   9205  OG  SER A 574      11.779 -12.883  34.445  1.00  1.980          O  
ATOM   9206  H   SER A 574       9.817 -12.323  36.851  1.00  1.750          H  
ATOM   9207  HA  SER A 574      12.721 -11.646  36.576  1.00  1.680          H  
ATOM   9208 1HB  SER A 574      10.401 -11.379  34.633  1.00  2.380          H  
ATOM   9209 2HB  SER A 574      12.046 -10.857  34.296  1.00  2.380          H  
ATOM   9210  HG  SER A 574      11.617 -12.916  33.501  1.00  2.380          H  
ATOM   9211  N   ILE A 575      10.181  -9.584  37.001  1.00  1.490          N  
ATOM   9212  CA  ILE A 575       9.723  -8.224  37.354  1.00  1.590          C  
ATOM   9213  C   ILE A 575      10.336  -7.763  38.668  1.00  1.570          C  
ATOM   9214  O   ILE A 575      10.712  -6.606  38.831  1.00  1.550          O  
ATOM   9215  CB  ILE A 575       8.195  -8.147  37.464  1.00  2.190          C  
ATOM   9216  CG1 ILE A 575       7.570  -8.348  36.076  1.00  2.190          C  
ATOM   9217  CG2 ILE A 575       7.753  -6.805  38.068  1.00  2.190          C  
ATOM   9218  CD1 ILE A 575       6.111  -8.621  36.105  1.00  2.190          C  
ATOM   9219  H   ILE A 575       9.496 -10.340  36.919  1.00  1.790          H  
ATOM   9220  HA  ILE A 575      10.043  -7.541  36.572  1.00  1.910          H  
ATOM   9221  HB  ILE A 575       7.864  -8.879  38.110  1.00  2.620          H  
ATOM   9222 1HG1 ILE A 575       7.721  -7.440  35.508  1.00  2.620          H  
ATOM   9223 2HG1 ILE A 575       8.066  -9.170  35.553  1.00  2.620          H  
ATOM   9224 1HG2 ILE A 575       6.680  -6.763  38.169  1.00  2.620          H  
ATOM   9225 2HG2 ILE A 575       8.181  -6.704  39.040  1.00  2.620          H  
ATOM   9226 3HG2 ILE A 575       8.083  -5.982  37.447  1.00  2.620          H  
ATOM   9227 1HD1 ILE A 575       5.755  -8.707  35.097  1.00  2.620          H  
ATOM   9228 2HD1 ILE A 575       5.907  -9.540  36.620  1.00  2.620          H  
ATOM   9229 3HD1 ILE A 575       5.605  -7.839  36.593  1.00  2.620          H  
ATOM   9230  N   LYS A 576      10.405  -8.662  39.634  1.00  1.660          N  
ATOM   9231  CA  LYS A 576      10.922  -8.369  40.966  1.00  1.720          C  
ATOM   9232  C   LYS A 576      12.357  -7.838  40.976  1.00  1.740          C  
ATOM   9233  O   LYS A 576      12.822  -7.374  42.010  1.00  1.870          O  
ATOM   9234  CB  LYS A 576      10.866  -9.598  41.868  1.00  2.380          C  
ATOM   9235  CG  LYS A 576      11.865 -10.701  41.500  1.00  2.380          C  
ATOM   9236  CD  LYS A 576      11.632 -11.990  42.295  1.00  2.380          C  
ATOM   9237  CE  LYS A 576      12.072 -11.859  43.757  1.00  2.380          C  
ATOM   9238  NZ  LYS A 576      11.985 -13.162  44.485  1.00  2.380          N  
ATOM   9239  H   LYS A 576      10.067  -9.606  39.438  1.00  1.990          H  
ATOM   9240  HA  LYS A 576      10.288  -7.600  41.407  1.00  2.060          H  
ATOM   9241 1HB  LYS A 576      11.052  -9.286  42.895  1.00  2.860          H  
ATOM   9242 2HB  LYS A 576       9.867 -10.027  41.832  1.00  2.860          H  
ATOM   9243 1HG  LYS A 576      11.780 -10.920  40.437  1.00  2.860          H  
ATOM   9244 2HG  LYS A 576      12.881 -10.354  41.693  1.00  2.860          H  
ATOM   9245 1HD  LYS A 576      10.572 -12.246  42.260  1.00  2.860          H  
ATOM   9246 2HD  LYS A 576      12.197 -12.794  41.820  1.00  2.860          H  
ATOM   9247 1HE  LYS A 576      13.102 -11.502  43.787  1.00  2.860          H  
ATOM   9248 2HE  LYS A 576      11.434 -11.139  44.264  1.00  2.860          H  
ATOM   9249 1HZ  LYS A 576      12.283 -13.033  45.442  1.00  2.860          H  
ATOM   9250 2HZ  LYS A 576      11.031 -13.494  44.473  1.00  2.860          H  
ATOM   9251 3HZ  LYS A 576      12.581 -13.843  44.040  1.00  2.860          H  
ATOM   9252  N   HIS A 577      13.092  -7.925  39.863  1.00  1.680          N  
ATOM   9253  CA  HIS A 577      14.460  -7.433  39.856  1.00  1.740          C  
ATOM   9254  C   HIS A 577      14.511  -5.985  39.372  1.00  1.620          C  
ATOM   9255  O   HIS A 577      15.588  -5.408  39.180  1.00  1.640          O  
ATOM   9256  CB  HIS A 577      15.314  -8.334  38.984  1.00  2.410          C  
ATOM   9257  CG  HIS A 577      15.422  -9.706  39.534  1.00  2.410          C  
ATOM   9258  ND1 HIS A 577      16.206 -10.020  40.626  1.00  2.410          N  
ATOM   9259  CD2 HIS A 577      14.822 -10.848  39.161  1.00  2.410          C  
ATOM   9260  CE1 HIS A 577      16.081 -11.308  40.890  1.00  2.410          C  
ATOM   9261  NE2 HIS A 577      15.246 -11.830  40.013  1.00  2.410          N  
ATOM   9262  H   HIS A 577      12.708  -8.318  38.999  1.00  2.020          H  
ATOM   9263  HA  HIS A 577      14.864  -7.458  40.866  1.00  2.090          H  
ATOM   9264 1HB  HIS A 577      14.852  -8.407  38.008  1.00  2.890          H  
ATOM   9265 2HB  HIS A 577      16.312  -7.914  38.859  1.00  2.890          H  
ATOM   9266  HD2 HIS A 577      14.126 -10.963  38.339  1.00  2.890          H  
ATOM   9267  HE1 HIS A 577      16.581 -11.846  41.695  1.00  2.890          H  
ATOM   9268  HE2 HIS A 577      14.950 -12.796  39.964  1.00  2.890          H  
ATOM   9269  N   ALA A 578      13.330  -5.408  39.179  1.00  1.550          N  
ATOM   9270  CA  ALA A 578      13.147  -4.031  38.802  1.00  1.480          C  
ATOM   9271  C   ALA A 578      13.396  -3.132  39.993  1.00  1.540          C  
ATOM   9272  O   ALA A 578      13.122  -3.512  41.128  1.00  1.640          O  
ATOM   9273  CB  ALA A 578      11.746  -3.828  38.289  1.00  2.100          C  
ATOM   9274  H   ALA A 578      12.482  -5.961  39.311  1.00  1.860          H  
ATOM   9275  HA  ALA A 578      13.860  -3.777  38.041  1.00  1.780          H  
ATOM   9276 1HB  ALA A 578      11.620  -2.801  38.035  1.00  2.520          H  
ATOM   9277 2HB  ALA A 578      11.568  -4.460  37.423  1.00  2.520          H  
ATOM   9278 3HB  ALA A 578      11.066  -4.088  39.073  1.00  2.520          H  
ATOM   9279  N   ASP A 579      13.867  -1.917  39.732  1.00  1.510          N  
ATOM   9280  CA  ASP A 579      14.002  -0.914  40.775  1.00  1.570          C  
ATOM   9281  C   ASP A 579      12.607  -0.414  41.096  1.00  1.570          C  
ATOM   9282  O   ASP A 579      12.243  -0.211  42.259  1.00  1.630          O  
ATOM   9283  CB  ASP A 579      14.881   0.256  40.316  1.00  2.170          C  
ATOM   9284  CG  ASP A 579      15.165   1.285  41.436  1.00  2.170          C  
ATOM   9285  OD1 ASP A 579      15.837   0.951  42.380  1.00  2.170          O  
ATOM   9286  OD2 ASP A 579      14.685   2.410  41.325  1.00  2.170          O  
ATOM   9287  H   ASP A 579      14.079  -1.672  38.771  1.00  1.810          H  
ATOM   9288  HA  ASP A 579      14.432  -1.372  41.664  1.00  1.880          H  
ATOM   9289 1HB  ASP A 579      15.828  -0.128  39.947  1.00  2.610          H  
ATOM   9290 2HB  ASP A 579      14.386   0.768  39.487  1.00  2.610          H  
ATOM   9291  N   LYS A 580      11.832  -0.194  40.036  1.00  1.510          N  
ATOM   9292  CA  LYS A 580      10.467   0.288  40.210  1.00  1.520          C  
ATOM   9293  C   LYS A 580       9.545  -0.487  39.311  1.00  1.480          C  
ATOM   9294  O   LYS A 580       9.880  -0.822  38.176  1.00  1.420          O  
ATOM   9295  CB  LYS A 580      10.324   1.771  39.898  1.00  2.120          C  
ATOM   9296  CG  LYS A 580      11.171   2.728  40.732  1.00  2.120          C  
ATOM   9297  CD  LYS A 580      10.679   2.848  42.170  1.00  2.120          C  
ATOM   9298  CE  LYS A 580      11.496   3.878  42.956  1.00  2.120          C  
ATOM   9299  NZ  LYS A 580      12.898   3.389  43.287  1.00  2.120          N  
ATOM   9300  H   LYS A 580      12.221  -0.404  39.110  1.00  1.810          H  
ATOM   9301  HA  LYS A 580      10.146   0.101  41.236  1.00  1.820          H  
ATOM   9302 1HB  LYS A 580      10.535   1.934  38.879  1.00  2.550          H  
ATOM   9303 2HB  LYS A 580       9.284   2.042  40.057  1.00  2.550          H  
ATOM   9304 1HG  LYS A 580      12.203   2.390  40.728  1.00  2.550          H  
ATOM   9305 2HG  LYS A 580      11.142   3.713  40.269  1.00  2.550          H  
ATOM   9306 1HD  LYS A 580       9.627   3.137  42.181  1.00  2.550          H  
ATOM   9307 2HD  LYS A 580      10.774   1.887  42.672  1.00  2.550          H  
ATOM   9308 1HE  LYS A 580      11.572   4.790  42.367  1.00  2.550          H  
ATOM   9309 2HE  LYS A 580      10.974   4.100  43.886  1.00  2.550          H  
ATOM   9310 1HZ  LYS A 580      13.391   4.093  43.803  1.00  2.550          H  
ATOM   9311 2HZ  LYS A 580      12.844   2.550  43.844  1.00  2.550          H  
ATOM   9312 3HZ  LYS A 580      13.451   3.167  42.440  1.00  2.550          H  
ATOM   9313  N   ILE A 581       8.370  -0.770  39.818  1.00  1.510          N  
ATOM   9314  CA  ILE A 581       7.366  -1.499  39.094  1.00  1.470          C  
ATOM   9315  C   ILE A 581       6.094  -0.645  38.979  1.00  1.470          C  
ATOM   9316  O   ILE A 581       5.600  -0.101  39.970  1.00  1.520          O  
ATOM   9317  CB  ILE A 581       7.130  -2.806  39.859  1.00  2.070          C  
ATOM   9318  CG1 ILE A 581       8.447  -3.623  39.961  1.00  2.070          C  
ATOM   9319  CG2 ILE A 581       6.026  -3.607  39.181  1.00  2.070          C  
ATOM   9320  CD1 ILE A 581       8.426  -4.712  40.999  1.00  2.070          C  
ATOM   9321  H   ILE A 581       8.156  -0.495  40.781  1.00  1.810          H  
ATOM   9322  HA  ILE A 581       7.730  -1.720  38.093  1.00  1.760          H  
ATOM   9323  HB  ILE A 581       6.889  -2.560  40.841  1.00  2.490          H  
ATOM   9324 1HG1 ILE A 581       8.655  -4.066  38.993  1.00  2.490          H  
ATOM   9325 2HG1 ILE A 581       9.264  -2.979  40.228  1.00  2.490          H  
ATOM   9326 1HG2 ILE A 581       5.833  -4.517  39.721  1.00  2.490          H  
ATOM   9327 2HG2 ILE A 581       5.122  -3.019  39.158  1.00  2.490          H  
ATOM   9328 3HG2 ILE A 581       6.329  -3.851  38.156  1.00  2.490          H  
ATOM   9329 1HD1 ILE A 581       9.389  -5.221  40.997  1.00  2.490          H  
ATOM   9330 2HD1 ILE A 581       8.253  -4.254  41.963  1.00  2.490          H  
ATOM   9331 3HD1 ILE A 581       7.649  -5.420  40.804  1.00  2.490          H  
ATOM   9332  N   LEU A 582       5.609  -0.459  37.753  1.00  1.430          N  
ATOM   9333  CA  LEU A 582       4.413   0.351  37.484  1.00  1.420          C  
ATOM   9334  C   LEU A 582       3.249  -0.579  37.287  1.00  1.420          C  
ATOM   9335  O   LEU A 582       3.148  -1.156  36.227  1.00  1.380          O  
ATOM   9336  CB  LEU A 582       4.667   1.188  36.189  1.00  1.990          C  
ATOM   9337  CG  LEU A 582       3.706   2.411  35.819  1.00  1.990          C  
ATOM   9338  CD1 LEU A 582       4.400   3.320  34.827  1.00  1.990          C  
ATOM   9339  CD2 LEU A 582       2.486   1.910  35.190  1.00  1.990          C  
ATOM   9340  H   LEU A 582       6.073  -0.922  36.979  1.00  1.720          H  
ATOM   9341  HA  LEU A 582       4.203   0.989  38.339  1.00  1.700          H  
ATOM   9342 1HB  LEU A 582       5.678   1.572  36.232  1.00  2.390          H  
ATOM   9343 2HB  LEU A 582       4.626   0.499  35.347  1.00  2.390          H  
ATOM   9344  HG  LEU A 582       3.448   2.979  36.705  1.00  2.390          H  
ATOM   9345 1HD1 LEU A 582       3.737   4.137  34.561  1.00  2.390          H  
ATOM   9346 2HD1 LEU A 582       5.311   3.714  35.267  1.00  2.390          H  
ATOM   9347 3HD1 LEU A 582       4.637   2.753  33.937  1.00  2.390          H  
ATOM   9348 1HD2 LEU A 582       1.846   2.741  34.916  1.00  2.390          H  
ATOM   9349 2HD2 LEU A 582       2.762   1.347  34.303  1.00  2.390          H  
ATOM   9350 3HD2 LEU A 582       1.956   1.275  35.865  1.00  2.390          H  
ATOM   9351  N   VAL A 583       2.374  -0.741  38.275  1.00  1.470          N  
ATOM   9352  CA  VAL A 583       1.339  -1.773  38.189  1.00  1.490          C  
ATOM   9353  C   VAL A 583       0.032  -1.291  37.600  1.00  1.500          C  
ATOM   9354  O   VAL A 583      -0.652  -0.453  38.191  1.00  1.570          O  
ATOM   9355  CB  VAL A 583       1.080  -2.348  39.590  1.00  2.080          C  
ATOM   9356  CG1 VAL A 583       0.019  -3.423  39.528  1.00  2.080          C  
ATOM   9357  CG2 VAL A 583       2.354  -2.873  40.172  1.00  2.080          C  
ATOM   9358  H   VAL A 583       2.441  -0.165  39.115  1.00  1.760          H  
ATOM   9359  HA  VAL A 583       1.684  -2.557  37.541  1.00  1.790          H  
ATOM   9360  HB  VAL A 583       0.707  -1.548  40.230  1.00  2.490          H  
ATOM   9361 1HG1 VAL A 583      -0.157  -3.804  40.508  1.00  2.490          H  
ATOM   9362 2HG1 VAL A 583      -0.904  -3.007  39.138  1.00  2.490          H  
ATOM   9363 3HG1 VAL A 583       0.356  -4.236  38.884  1.00  2.490          H  
ATOM   9364 1HG2 VAL A 583       2.146  -3.234  41.150  1.00  2.490          H  
ATOM   9365 2HG2 VAL A 583       2.734  -3.670  39.569  1.00  2.490          H  
ATOM   9366 3HG2 VAL A 583       3.088  -2.070  40.234  1.00  2.490          H  
ATOM   9367  N   ILE A 584      -0.351  -1.923  36.480  1.00  1.460          N  
ATOM   9368  CA  ILE A 584      -1.550  -1.612  35.707  1.00  1.470          C  
ATOM   9369  C   ILE A 584      -2.628  -2.703  35.632  1.00  1.510          C  
ATOM   9370  O   ILE A 584      -2.367  -3.816  35.162  1.00  1.510          O  
ATOM   9371  CB  ILE A 584      -1.154  -1.249  34.263  1.00  2.050          C  
ATOM   9372  CG1 ILE A 584      -0.297   0.007  34.271  1.00  2.050          C  
ATOM   9373  CG2 ILE A 584      -2.346  -1.094  33.425  1.00  2.050          C  
ATOM   9374  CD1 ILE A 584       0.292   0.374  32.929  1.00  2.050          C  
ATOM   9375  H   ILE A 584       0.279  -2.626  36.120  1.00  1.750          H  
ATOM   9376  HA  ILE A 584      -1.999  -0.736  36.158  1.00  1.760          H  
ATOM   9377  HB  ILE A 584      -0.539  -2.051  33.854  1.00  2.460          H  
ATOM   9378 1HG1 ILE A 584      -0.896   0.842  34.636  1.00  2.460          H  
ATOM   9379 2HG1 ILE A 584       0.517  -0.156  34.957  1.00  2.460          H  
ATOM   9380 1HG2 ILE A 584      -2.079  -0.857  32.406  1.00  2.460          H  
ATOM   9381 2HG2 ILE A 584      -2.924  -1.992  33.404  1.00  2.460          H  
ATOM   9382 3HG2 ILE A 584      -2.909  -0.303  33.858  1.00  2.460          H  
ATOM   9383 1HD1 ILE A 584       0.888   1.263  33.018  1.00  2.460          H  
ATOM   9384 2HD1 ILE A 584       0.916  -0.450  32.581  1.00  2.460          H  
ATOM   9385 3HD1 ILE A 584      -0.483   0.572  32.204  1.00  2.460          H  
ATOM   9386  N   ASP A 585      -3.860  -2.324  36.009  1.00  1.570          N  
ATOM   9387  CA  ASP A 585      -5.046  -3.189  35.975  1.00  1.620          C  
ATOM   9388  C   ASP A 585      -5.960  -2.725  34.840  1.00  1.650          C  
ATOM   9389  O   ASP A 585      -6.580  -1.662  34.933  1.00  1.700          O  
ATOM   9390  CB  ASP A 585      -5.845  -3.118  37.287  1.00  2.250          C  
ATOM   9391  CG  ASP A 585      -6.980  -4.159  37.385  1.00  2.250          C  
ATOM   9392  OD1 ASP A 585      -7.056  -5.007  36.526  1.00  2.250          O  
ATOM   9393  OD2 ASP A 585      -7.746  -4.098  38.325  1.00  2.250          O  
ATOM   9394  H   ASP A 585      -3.956  -1.365  36.352  1.00  1.880          H  
ATOM   9395  HA  ASP A 585      -4.745  -4.215  35.780  1.00  1.940          H  
ATOM   9396 1HB  ASP A 585      -5.197  -3.268  38.116  1.00  2.700          H  
ATOM   9397 2HB  ASP A 585      -6.275  -2.121  37.391  1.00  2.700          H  
ATOM   9398  N   ASN A 586      -5.979  -3.452  33.729  1.00  1.650          N  
ATOM   9399  CA  ASN A 586      -6.789  -3.071  32.564  1.00  1.710          C  
ATOM   9400  C   ASN A 586      -6.561  -1.623  32.113  1.00  1.610          C  
ATOM   9401  O   ASN A 586      -7.510  -0.908  31.799  1.00  1.670          O  
ATOM   9402  CB  ASN A 586      -8.263  -3.284  32.857  1.00  2.370          C  
ATOM   9403  CG  ASN A 586      -8.605  -4.712  33.132  1.00  2.370          C  
ATOM   9404  OD1 ASN A 586      -8.096  -5.641  32.487  1.00  2.370          O  
ATOM   9405  ND2 ASN A 586      -9.470  -4.911  34.088  1.00  2.370          N  
ATOM   9406  H   ASN A 586      -5.467  -4.323  33.733  1.00  1.980          H  
ATOM   9407  HA  ASN A 586      -6.508  -3.714  31.728  1.00  2.050          H  
ATOM   9408 1HB  ASN A 586      -8.567  -2.680  33.712  1.00  2.840          H  
ATOM   9409 2HB  ASN A 586      -8.850  -2.949  32.002  1.00  2.840          H  
ATOM   9410 1HD2 ASN A 586      -9.739  -5.840  34.336  1.00  2.840          H  
ATOM   9411 2HD2 ASN A 586      -9.848  -4.133  34.590  1.00  2.840          H  
ATOM   9412  N   GLY A 587      -5.311  -1.190  32.112  1.00  1.470          N  
ATOM   9413  CA  GLY A 587      -4.922   0.157  31.708  1.00  1.380          C  
ATOM   9414  C   GLY A 587      -4.818   1.187  32.843  1.00  1.410          C  
ATOM   9415  O   GLY A 587      -4.241   2.264  32.640  1.00  1.390          O  
ATOM   9416  H   GLY A 587      -4.589  -1.847  32.360  1.00  1.760          H  
ATOM   9417 1HA  GLY A 587      -3.974   0.104  31.170  1.00  1.660          H  
ATOM   9418 2HA  GLY A 587      -5.658   0.517  30.992  1.00  1.660          H  
ATOM   9419  N   ARG A 588      -5.339   0.874  34.041  1.00  1.500          N  
ATOM   9420  CA  ARG A 588      -5.310   1.819  35.160  1.00  1.570          C  
ATOM   9421  C   ARG A 588      -4.216   1.571  36.198  1.00  1.560          C  
ATOM   9422  O   ARG A 588      -3.994   0.448  36.652  1.00  1.550          O  
ATOM   9423  CB  ARG A 588      -6.657   1.815  35.872  1.00  2.170          C  
ATOM   9424  CG  ARG A 588      -6.766   2.793  37.030  1.00  2.170          C  
ATOM   9425  CD  ARG A 588      -8.119   2.857  37.600  1.00  2.170          C  
ATOM   9426  NE  ARG A 588      -8.159   3.775  38.731  1.00  2.170          N  
ATOM   9427  CZ  ARG A 588      -9.247   4.063  39.476  1.00  2.170          C  
ATOM   9428  NH1 ARG A 588     -10.413   3.506  39.210  1.00  2.170          N  
ATOM   9429  NH2 ARG A 588      -9.132   4.917  40.480  1.00  2.170          N  
ATOM   9430  H   ARG A 588      -5.799  -0.033  34.180  1.00  1.800          H  
ATOM   9431  HA  ARG A 588      -5.154   2.813  34.750  1.00  1.880          H  
ATOM   9432 1HB  ARG A 588      -7.452   2.035  35.168  1.00  2.600          H  
ATOM   9433 2HB  ARG A 588      -6.842   0.814  36.266  1.00  2.600          H  
ATOM   9434 1HG  ARG A 588      -6.103   2.481  37.837  1.00  2.600          H  
ATOM   9435 2HG  ARG A 588      -6.487   3.791  36.697  1.00  2.600          H  
ATOM   9436 1HD  ARG A 588      -8.818   3.209  36.841  1.00  2.600          H  
ATOM   9437 2HD  ARG A 588      -8.410   1.865  37.945  1.00  2.600          H  
ATOM   9438  HE  ARG A 588      -7.290   4.232  38.985  1.00  2.600          H  
ATOM   9439 1HH1 ARG A 588     -10.504   2.855  38.445  1.00  2.600          H  
ATOM   9440 2HH1 ARG A 588     -11.220   3.730  39.774  1.00  2.600          H  
ATOM   9441 1HH2 ARG A 588      -8.235   5.341  40.681  1.00  2.600          H  
ATOM   9442 2HH2 ARG A 588      -9.935   5.146  41.047  1.00  2.600          H  
ATOM   9443  N   ILE A 589      -3.550   2.633  36.636  1.00  1.600          N  
ATOM   9444  CA  ILE A 589      -2.527   2.437  37.656  1.00  1.590          C  
ATOM   9445  C   ILE A 589      -3.147   2.008  38.990  1.00  1.710          C  
ATOM   9446  O   ILE A 589      -4.057   2.660  39.506  1.00  1.810          O  
ATOM   9447  CB  ILE A 589      -1.682   3.732  37.864  1.00  2.230          C  
ATOM   9448  CG1 ILE A 589      -0.430   3.454  38.720  1.00  2.230          C  
ATOM   9449  CG2 ILE A 589      -2.482   4.882  38.486  1.00  2.230          C  
ATOM   9450  CD1 ILE A 589       0.705   2.749  38.000  1.00  2.230          C  
ATOM   9451  H   ILE A 589      -3.740   3.544  36.243  1.00  1.920          H  
ATOM   9452  HA  ILE A 589      -1.869   1.638  37.321  1.00  1.910          H  
ATOM   9453  HB  ILE A 589      -1.339   4.050  36.905  1.00  2.680          H  
ATOM   9454 1HG1 ILE A 589      -0.090   4.361  39.113  1.00  2.680          H  
ATOM   9455 2HG1 ILE A 589      -0.709   2.859  39.543  1.00  2.680          H  
ATOM   9456 1HG2 ILE A 589      -1.848   5.762  38.558  1.00  2.680          H  
ATOM   9457 2HG2 ILE A 589      -3.342   5.111  37.865  1.00  2.680          H  
ATOM   9458 3HG2 ILE A 589      -2.817   4.628  39.482  1.00  2.680          H  
ATOM   9459 1HD1 ILE A 589       1.540   2.600  38.681  1.00  2.680          H  
ATOM   9460 2HD1 ILE A 589       0.381   1.788  37.632  1.00  2.680          H  
ATOM   9461 3HD1 ILE A 589       1.028   3.356  37.175  1.00  2.680          H  
ATOM   9462  N   VAL A 590      -2.583   0.957  39.571  1.00  1.700          N  
ATOM   9463  CA  VAL A 590      -2.974   0.429  40.858  1.00  1.810          C  
ATOM   9464  C   VAL A 590      -1.976   1.046  41.821  1.00  1.880          C  
ATOM   9465  O   VAL A 590      -2.325   1.493  42.911  1.00  1.990          O  
ATOM   9466  CB  VAL A 590      -2.902  -1.102  40.892  1.00  2.490          C  
ATOM   9467  CG1 VAL A 590      -3.289  -1.620  42.290  1.00  2.490          C  
ATOM   9468  CG2 VAL A 590      -3.782  -1.662  39.812  1.00  2.490          C  
ATOM   9469  H   VAL A 590      -1.851   0.480  39.062  1.00  2.040          H  
ATOM   9470  HA  VAL A 590      -3.984   0.762  41.103  1.00  2.170          H  
ATOM   9471  HB  VAL A 590      -1.880  -1.409  40.706  1.00  2.990          H  
ATOM   9472 1HG1 VAL A 590      -3.219  -2.695  42.307  1.00  2.990          H  
ATOM   9473 2HG1 VAL A 590      -2.633  -1.198  43.043  1.00  2.990          H  
ATOM   9474 3HG1 VAL A 590      -4.315  -1.325  42.513  1.00  2.990          H  
ATOM   9475 1HG2 VAL A 590      -3.716  -2.731  39.817  1.00  2.990          H  
ATOM   9476 2HG2 VAL A 590      -4.812  -1.358  39.988  1.00  2.990          H  
ATOM   9477 3HG2 VAL A 590      -3.457  -1.288  38.839  1.00  2.990          H  
ATOM   9478  N   GLY A 591      -0.712   1.045  41.394  1.00  1.820          N  
ATOM   9479  CA  GLY A 591       0.366   1.645  42.180  1.00  1.900          C  
ATOM   9480  C   GLY A 591       1.715   1.586  41.471  1.00  1.750          C  
ATOM   9481  O   GLY A 591       1.856   0.899  40.463  1.00  1.600          O  
ATOM   9482  H   GLY A 591      -0.536   0.613  40.482  1.00  2.180          H  
ATOM   9483 1HA  GLY A 591       0.124   2.686  42.385  1.00  2.280          H  
ATOM   9484 2HA  GLY A 591       0.426   1.137  43.145  1.00  2.280          H  
ATOM   9485  N   PHE A 592       2.679   2.373  41.970  1.00  1.840          N  
ATOM   9486  CA  PHE A 592       4.040   2.447  41.422  1.00  1.740          C  
ATOM   9487  C   PHE A 592       5.025   2.459  42.568  1.00  1.810          C  
ATOM   9488  O   PHE A 592       5.021   3.395  43.373  1.00  2.140          O  
ATOM   9489  CB  PHE A 592       4.236   3.727  40.609  1.00  2.480          C  
ATOM   9490  CG  PHE A 592       5.603   3.891  39.939  1.00  2.480          C  
ATOM   9491  CD1 PHE A 592       5.793   3.483  38.657  1.00  2.480          C  
ATOM   9492  CD2 PHE A 592       6.673   4.466  40.601  1.00  2.480          C  
ATOM   9493  CE1 PHE A 592       7.003   3.627  38.007  1.00  2.480          C  
ATOM   9494  CE2 PHE A 592       7.889   4.619  39.967  1.00  2.480          C  
ATOM   9495  CZ  PHE A 592       8.049   4.196  38.658  1.00  2.480          C  
ATOM   9496  H   PHE A 592       2.465   2.941  42.781  1.00  2.210          H  
ATOM   9497  HA  PHE A 592       4.221   1.578  40.806  1.00  2.090          H  
ATOM   9498 1HB  PHE A 592       3.482   3.763  39.826  1.00  2.970          H  
ATOM   9499 2HB  PHE A 592       4.077   4.582  41.254  1.00  2.970          H  
ATOM   9500  HD1 PHE A 592       4.978   3.059  38.165  1.00  2.970          H  
ATOM   9501  HD2 PHE A 592       6.546   4.805  41.633  1.00  2.970          H  
ATOM   9502  HE1 PHE A 592       7.124   3.294  36.977  1.00  2.970          H  
ATOM   9503  HE2 PHE A 592       8.725   5.077  40.498  1.00  2.970          H  
ATOM   9504  HZ  PHE A 592       9.015   4.324  38.153  1.00  2.970          H  
ATOM   9505  N   ASP A 593       5.821   1.405  42.674  1.00  1.680          N  
ATOM   9506  CA  ASP A 593       6.734   1.288  43.813  1.00  1.770          C  
ATOM   9507  C   ASP A 593       7.722   0.124  43.634  1.00  1.700          C  
ATOM   9508  O   ASP A 593       7.726  -0.542  42.598  1.00  1.690          O  
ATOM   9509  CB  ASP A 593       5.924   1.168  45.126  1.00  2.440          C  
ATOM   9510  CG  ASP A 593       6.628   1.787  46.340  1.00  2.440          C  
ATOM   9511  OD1 ASP A 593       7.843   1.763  46.369  1.00  2.440          O  
ATOM   9512  OD2 ASP A 593       5.954   2.242  47.237  1.00  2.440          O  
ATOM   9513  H   ASP A 593       5.785   0.710  41.919  1.00  2.020          H  
ATOM   9514  HA  ASP A 593       7.317   2.207  43.869  1.00  2.120          H  
ATOM   9515 1HB  ASP A 593       4.941   1.608  45.026  1.00  2.930          H  
ATOM   9516 2HB  ASP A 593       5.776   0.116  45.352  1.00  2.930          H  
ATOM   9517  N   SER A 594       8.577  -0.095  44.630  1.00  1.740          N  
ATOM   9518  CA  SER A 594       9.509  -1.230  44.656  1.00  1.780          C  
ATOM   9519  C   SER A 594       8.709  -2.511  44.843  1.00  1.760          C  
ATOM   9520  O   SER A 594       7.506  -2.461  45.120  1.00  1.740          O  
ATOM   9521  CB  SER A 594      10.493  -1.122  45.804  1.00  2.480          C  
ATOM   9522  OG  SER A 594       9.859  -1.338  47.052  1.00  2.480          O  
ATOM   9523  H   SER A 594       8.551   0.549  45.421  1.00  2.090          H  
ATOM   9524  HA  SER A 594      10.052  -1.277  43.709  1.00  2.140          H  
ATOM   9525 1HB  SER A 594      11.290  -1.854  45.668  1.00  2.970          H  
ATOM   9526 2HB  SER A 594      10.948  -0.135  45.793  1.00  2.970          H  
ATOM   9527  HG  SER A 594      10.553  -1.220  47.713  1.00  2.970          H  
ATOM   9528  N   ASP A 595       9.351  -3.668  44.686  1.00  1.800          N  
ATOM   9529  CA  ASP A 595       8.653  -4.940  44.796  1.00  1.800          C  
ATOM   9530  C   ASP A 595       8.155  -5.219  46.196  1.00  1.810          C  
ATOM   9531  O   ASP A 595       7.060  -5.753  46.371  1.00  1.780          O  
ATOM   9532  CB  ASP A 595       9.628  -6.044  44.406  1.00  2.520          C  
ATOM   9533  CG  ASP A 595      10.875  -5.943  45.287  1.00  2.520          C  
ATOM   9534  OD1 ASP A 595      11.137  -4.823  45.747  1.00  2.520          O  
ATOM   9535  OD2 ASP A 595      11.490  -6.935  45.597  1.00  2.520          O  
ATOM   9536  H   ASP A 595      10.361  -3.688  44.527  1.00  2.160          H  
ATOM   9537  HA  ASP A 595       7.795  -4.935  44.124  1.00  2.160          H  
ATOM   9538 1HB  ASP A 595       9.162  -7.022  44.537  1.00  3.020          H  
ATOM   9539 2HB  ASP A 595       9.917  -5.944  43.361  1.00  3.020          H  
ATOM   9540  N   GLN A 596       8.938  -4.817  47.189  1.00  1.860          N  
ATOM   9541  CA  GLN A 596       8.597  -5.075  48.581  1.00  1.890          C  
ATOM   9542  C   GLN A 596       7.420  -4.214  49.007  1.00  1.850          C  
ATOM   9543  O   GLN A 596       6.574  -4.632  49.802  1.00  1.880          O  
ATOM   9544  CB  GLN A 596       9.801  -4.807  49.481  1.00  2.630          C  
ATOM   9545  CG  GLN A 596      10.989  -5.715  49.185  1.00  2.630          C  
ATOM   9546  CD  GLN A 596      10.701  -7.184  49.353  1.00  2.630          C  
ATOM   9547  OE1 GLN A 596      10.292  -7.638  50.426  1.00  2.630          O  
ATOM   9548  NE2 GLN A 596      10.896  -7.947  48.283  1.00  2.630          N  
ATOM   9549  H   GLN A 596       9.832  -4.404  46.907  1.00  2.230          H  
ATOM   9550  HA  GLN A 596       8.307  -6.121  48.678  1.00  2.270          H  
ATOM   9551 1HB  GLN A 596      10.122  -3.774  49.358  1.00  3.160          H  
ATOM   9552 2HB  GLN A 596       9.516  -4.947  50.520  1.00  3.160          H  
ATOM   9553 1HG  GLN A 596      11.313  -5.556  48.160  1.00  3.160          H  
ATOM   9554 2HG  GLN A 596      11.798  -5.456  49.865  1.00  3.160          H  
ATOM   9555 1HE2 GLN A 596      10.717  -8.925  48.324  1.00  3.160          H  
ATOM   9556 2HE2 GLN A 596      11.223  -7.534  47.389  1.00  3.160          H  
ATOM   9557  N   LYS A 597       7.359  -2.998  48.482  1.00  1.820          N  
ATOM   9558  CA  LYS A 597       6.274  -2.113  48.850  1.00  1.820          C  
ATOM   9559  C   LYS A 597       4.989  -2.523  48.143  1.00  1.810          C  
ATOM   9560  O   LYS A 597       3.913  -2.505  48.753  1.00  1.840          O  
ATOM   9561  CB  LYS A 597       6.648  -0.683  48.538  1.00  2.550          C  
ATOM   9562  CG  LYS A 597       7.772  -0.076  49.401  1.00  2.550          C  
ATOM   9563  CD  LYS A 597       7.356   0.171  50.852  1.00  2.550          C  
ATOM   9564  CE  LYS A 597       8.464   0.897  51.608  1.00  2.550          C  
ATOM   9565  NZ  LYS A 597       8.106   1.154  53.033  1.00  2.550          N  
ATOM   9566  H   LYS A 597       8.094  -2.686  47.840  1.00  2.180          H  
ATOM   9567  HA  LYS A 597       6.097  -2.209  49.918  1.00  2.180          H  
ATOM   9568 1HB  LYS A 597       7.001  -0.654  47.508  1.00  3.060          H  
ATOM   9569 2HB  LYS A 597       5.770  -0.040  48.605  1.00  3.060          H  
ATOM   9570 1HG  LYS A 597       8.624  -0.751  49.390  1.00  3.060          H  
ATOM   9571 2HG  LYS A 597       8.081   0.872  48.950  1.00  3.060          H  
ATOM   9572 1HD  LYS A 597       6.449   0.779  50.869  1.00  3.060          H  
ATOM   9573 2HD  LYS A 597       7.157  -0.772  51.354  1.00  3.060          H  
ATOM   9574 1HE  LYS A 597       9.367   0.289  51.575  1.00  3.060          H  
ATOM   9575 2HE  LYS A 597       8.661   1.850  51.115  1.00  3.060          H  
ATOM   9576 1HZ  LYS A 597       8.869   1.635  53.489  1.00  3.060          H  
ATOM   9577 2HZ  LYS A 597       7.275   1.729  53.075  1.00  3.060          H  
ATOM   9578 3HZ  LYS A 597       7.932   0.281  53.504  1.00  3.060          H  
ATOM   9579  N   LEU A 598       5.084  -2.923  46.870  1.00  1.780          N  
ATOM   9580  CA  LEU A 598       3.892  -3.370  46.171  1.00  1.790          C  
ATOM   9581  C   LEU A 598       3.404  -4.678  46.790  1.00  1.820          C  
ATOM   9582  O   LEU A 598       2.215  -4.852  47.051  1.00  1.860          O  
ATOM   9583  CB  LEU A 598       4.192  -3.592  44.705  1.00  2.500          C  
ATOM   9584  CG  LEU A 598       4.514  -2.384  43.855  1.00  2.500          C  
ATOM   9585  CD1 LEU A 598       4.960  -2.888  42.600  1.00  2.500          C  
ATOM   9586  CD2 LEU A 598       3.319  -1.465  43.639  1.00  2.500          C  
ATOM   9587  H   LEU A 598       5.980  -2.894  46.371  1.00  2.140          H  
ATOM   9588  HA  LEU A 598       3.115  -2.620  46.287  1.00  2.150          H  
ATOM   9589 1HB  LEU A 598       5.046  -4.269  44.640  1.00  3.000          H  
ATOM   9590 2HB  LEU A 598       3.345  -4.072  44.262  1.00  3.000          H  
ATOM   9591  HG  LEU A 598       5.308  -1.823  44.301  1.00  3.000          H  
ATOM   9592 1HD1 LEU A 598       5.199  -2.031  41.985  1.00  3.000          H  
ATOM   9593 2HD1 LEU A 598       5.844  -3.513  42.753  1.00  3.000          H  
ATOM   9594 3HD1 LEU A 598       4.197  -3.467  42.138  1.00  3.000          H  
ATOM   9595 1HD2 LEU A 598       3.617  -0.639  42.995  1.00  3.000          H  
ATOM   9596 2HD2 LEU A 598       2.532  -2.013  43.163  1.00  3.000          H  
ATOM   9597 3HD2 LEU A 598       2.974  -1.068  44.584  1.00  3.000          H  
ATOM   9598  N   MET A 599       4.336  -5.569  47.144  1.00  1.840          N  
ATOM   9599  CA  MET A 599       3.998  -6.834  47.769  1.00  1.920          C  
ATOM   9600  C   MET A 599       3.122  -6.608  48.986  1.00  1.930          C  
ATOM   9601  O   MET A 599       2.202  -7.389  49.236  1.00  2.010          O  
ATOM   9602  CB  MET A 599       5.273  -7.546  48.173  1.00  2.660          C  
ATOM   9603  CG  MET A 599       5.099  -8.849  48.909  1.00  2.660          C  
ATOM   9604  SD  MET A 599       6.680  -9.499  49.506  1.00  2.660          S  
ATOM   9605  CE  MET A 599       7.031  -8.363  50.882  1.00  2.660          C  
ATOM   9606  H   MET A 599       5.320  -5.412  46.915  1.00  2.210          H  
ATOM   9607  HA  MET A 599       3.444  -7.446  47.062  1.00  2.300          H  
ATOM   9608 1HB  MET A 599       5.855  -7.758  47.279  1.00  3.190          H  
ATOM   9609 2HB  MET A 599       5.856  -6.877  48.773  1.00  3.190          H  
ATOM   9610 1HG  MET A 599       4.447  -8.705  49.769  1.00  3.190          H  
ATOM   9611 2HG  MET A 599       4.639  -9.581  48.254  1.00  3.190          H  
ATOM   9612 1HE  MET A 599       7.971  -8.650  51.355  1.00  3.190          H  
ATOM   9613 2HE  MET A 599       7.121  -7.341  50.525  1.00  3.190          H  
ATOM   9614 3HE  MET A 599       6.226  -8.419  51.615  1.00  3.190          H  
ATOM   9615  N   LYS A 600       3.450  -5.591  49.778  1.00  1.890          N  
ATOM   9616  CA  LYS A 600       2.678  -5.265  50.957  1.00  1.920          C  
ATOM   9617  C   LYS A 600       1.374  -4.471  50.695  1.00  1.940          C  
ATOM   9618  O   LYS A 600       0.355  -4.773  51.319  1.00  2.000          O  
ATOM   9619  CB  LYS A 600       3.576  -4.511  51.935  1.00  2.680          C  
ATOM   9620  CG  LYS A 600       4.668  -5.400  52.551  1.00  2.680          C  
ATOM   9621  CD  LYS A 600       5.585  -4.628  53.495  1.00  2.680          C  
ATOM   9622  CE  LYS A 600       6.661  -5.542  54.088  1.00  2.680          C  
ATOM   9623  NZ  LYS A 600       7.595  -4.802  54.987  1.00  2.680          N  
ATOM   9624  H   LYS A 600       4.288  -5.046  49.558  1.00  2.270          H  
ATOM   9625  HA  LYS A 600       2.392  -6.203  51.429  1.00  2.300          H  
ATOM   9626 1HB  LYS A 600       4.066  -3.685  51.409  1.00  3.210          H  
ATOM   9627 2HB  LYS A 600       2.973  -4.085  52.736  1.00  3.210          H  
ATOM   9628 1HG  LYS A 600       4.199  -6.219  53.094  1.00  3.210          H  
ATOM   9629 2HG  LYS A 600       5.268  -5.825  51.747  1.00  3.210          H  
ATOM   9630 1HD  LYS A 600       6.073  -3.826  52.934  1.00  3.210          H  
ATOM   9631 2HD  LYS A 600       5.000  -4.187  54.300  1.00  3.210          H  
ATOM   9632 1HE  LYS A 600       6.178  -6.335  54.656  1.00  3.210          H  
ATOM   9633 2HE  LYS A 600       7.235  -5.989  53.272  1.00  3.210          H  
ATOM   9634 1HZ  LYS A 600       8.288  -5.441  55.355  1.00  3.210          H  
ATOM   9635 2HZ  LYS A 600       8.057  -4.073  54.462  1.00  3.210          H  
ATOM   9636 3HZ  LYS A 600       7.079  -4.393  55.752  1.00  3.210          H  
ATOM   9637  N   ASN A 601       1.387  -3.463  49.795  1.00  1.920          N  
ATOM   9638  CA  ASN A 601       0.197  -2.609  49.624  1.00  2.000          C  
ATOM   9639  C   ASN A 601      -0.544  -2.546  48.257  1.00  2.130          C  
ATOM   9640  O   ASN A 601      -1.543  -1.828  48.149  1.00  2.270          O  
ATOM   9641  CB  ASN A 601       0.586  -1.199  50.018  1.00  2.770          C  
ATOM   9642  CG  ASN A 601       0.974  -1.104  51.468  1.00  2.770          C  
ATOM   9643  OD1 ASN A 601       0.198  -1.444  52.371  1.00  2.770          O  
ATOM   9644  ND2 ASN A 601       2.175  -0.637  51.715  1.00  2.770          N  
ATOM   9645  H   ASN A 601       2.252  -3.240  49.294  1.00  2.300          H  
ATOM   9646  HA  ASN A 601      -0.544  -2.957  50.341  1.00  2.400          H  
ATOM   9647 1HB  ASN A 601       1.431  -0.878  49.407  1.00  3.320          H  
ATOM   9648 2HB  ASN A 601      -0.241  -0.519  49.826  1.00  3.320          H  
ATOM   9649 1HD2 ASN A 601       2.490  -0.550  52.659  1.00  3.320          H  
ATOM   9650 2HD2 ASN A 601       2.770  -0.356  50.963  1.00  3.320          H  
ATOM   9651  N   CYS A 602      -0.082  -3.239  47.217  1.00  2.210          N  
ATOM   9652  CA  CYS A 602      -0.713  -3.165  45.892  1.00  2.490          C  
ATOM   9653  C   CYS A 602      -1.528  -4.403  45.539  1.00  2.020          C  
ATOM   9654  O   CYS A 602      -0.974  -5.465  45.237  1.00  2.100          O  
ATOM   9655  CB  CYS A 602       0.353  -2.956  44.837  1.00  3.370          C  
ATOM   9656  SG  CYS A 602      -0.244  -2.864  43.166  1.00  3.370          S  
ATOM   9657  H   CYS A 602       0.739  -3.831  47.324  1.00  2.650          H  
ATOM   9658  HA  CYS A 602      -1.380  -2.302  45.880  1.00  2.990          H  
ATOM   9659 1HB  CYS A 602       0.874  -2.036  45.058  1.00  4.050          H  
ATOM   9660 2HB  CYS A 602       1.067  -3.760  44.901  1.00  4.050          H  
ATOM   9661  HG  CYS A 602      -0.866  -1.691  43.286  1.00  4.050          H  
ATOM   9662  N   SER A 603      -2.851  -4.258  45.497  1.00  1.870          N  
ATOM   9663  CA  SER A 603      -3.718  -5.412  45.288  1.00  1.810          C  
ATOM   9664  C   SER A 603      -3.537  -6.181  43.976  1.00  1.750          C  
ATOM   9665  O   SER A 603      -3.701  -7.402  43.975  1.00  1.760          O  
ATOM   9666  CB  SER A 603      -5.154  -4.952  45.380  1.00  2.560          C  
ATOM   9667  OG  SER A 603      -5.455  -4.065  44.334  1.00  2.560          O  
ATOM   9668  H   SER A 603      -3.267  -3.357  45.693  1.00  2.240          H  
ATOM   9669  HA  SER A 603      -3.529  -6.109  46.107  1.00  2.170          H  
ATOM   9670 1HB  SER A 603      -5.815  -5.816  45.334  1.00  3.070          H  
ATOM   9671 2HB  SER A 603      -5.318  -4.461  46.339  1.00  3.070          H  
ATOM   9672  HG  SER A 603      -6.383  -3.828  44.449  1.00  3.070          H  
ATOM   9673  N   LEU A 604      -3.146  -5.525  42.882  1.00  1.730          N  
ATOM   9674  CA  LEU A 604      -2.961  -6.282  41.643  1.00  1.700          C  
ATOM   9675  C   LEU A 604      -1.652  -7.012  41.663  1.00  1.700          C  
ATOM   9676  O   LEU A 604      -1.567  -8.150  41.203  1.00  1.750          O  
ATOM   9677  CB  LEU A 604      -3.014  -5.442  40.372  1.00  2.390          C  
ATOM   9678  CG  LEU A 604      -2.756  -6.263  39.016  1.00  2.390          C  
ATOM   9679  CD1 LEU A 604      -3.816  -7.368  38.831  1.00  2.390          C  
ATOM   9680  CD2 LEU A 604      -2.784  -5.336  37.858  1.00  2.390          C  
ATOM   9681  H   LEU A 604      -3.023  -4.525  42.924  1.00  2.080          H  
ATOM   9682  HA  LEU A 604      -3.759  -7.015  41.594  1.00  2.040          H  
ATOM   9683 1HB  LEU A 604      -4.008  -5.007  40.302  1.00  2.870          H  
ATOM   9684 2HB  LEU A 604      -2.301  -4.649  40.448  1.00  2.870          H  
ATOM   9685  HG  LEU A 604      -1.774  -6.736  39.058  1.00  2.870          H  
ATOM   9686 1HD1 LEU A 604      -3.616  -7.908  37.909  1.00  2.870          H  
ATOM   9687 2HD1 LEU A 604      -3.786  -8.072  39.652  1.00  2.870          H  
ATOM   9688 3HD1 LEU A 604      -4.810  -6.916  38.775  1.00  2.870          H  
ATOM   9689 1HD2 LEU A 604      -2.599  -5.887  36.943  1.00  2.870          H  
ATOM   9690 2HD2 LEU A 604      -3.740  -4.892  37.814  1.00  2.870          H  
ATOM   9691 3HD2 LEU A 604      -2.035  -4.577  37.962  1.00  2.870          H  
ATOM   9692  N   TYR A 605      -0.613  -6.341  42.136  1.00  1.680          N  
ATOM   9693  CA  TYR A 605       0.697  -6.946  42.181  1.00  1.670          C  
ATOM   9694  C   TYR A 605       0.560  -8.219  43.002  1.00  1.740          C  
ATOM   9695  O   TYR A 605       1.067  -9.266  42.604  1.00  1.770          O  
ATOM   9696  CB  TYR A 605       1.726  -5.993  42.768  1.00  2.340          C  
ATOM   9697  CG  TYR A 605       3.150  -6.489  42.728  1.00  2.340          C  
ATOM   9698  CD1 TYR A 605       3.863  -6.426  41.532  1.00  2.340          C  
ATOM   9699  CD2 TYR A 605       3.756  -6.969  43.868  1.00  2.340          C  
ATOM   9700  CE1 TYR A 605       5.167  -6.852  41.488  1.00  2.340          C  
ATOM   9701  CE2 TYR A 605       5.070  -7.384  43.827  1.00  2.340          C  
ATOM   9702  CZ  TYR A 605       5.772  -7.330  42.644  1.00  2.340          C  
ATOM   9703  OH  TYR A 605       7.079  -7.748  42.605  1.00  2.340          O  
ATOM   9704  H   TYR A 605      -0.743  -5.397  42.474  1.00  2.020          H  
ATOM   9705  HA  TYR A 605       1.001  -7.220  41.172  1.00  2.000          H  
ATOM   9706 1HB  TYR A 605       1.680  -5.063  42.249  1.00  2.810          H  
ATOM   9707 2HB  TYR A 605       1.469  -5.800  43.808  1.00  2.810          H  
ATOM   9708  HD1 TYR A 605       3.385  -6.041  40.630  1.00  2.810          H  
ATOM   9709  HD2 TYR A 605       3.196  -7.009  44.798  1.00  2.810          H  
ATOM   9710  HE1 TYR A 605       5.722  -6.809  40.553  1.00  2.810          H  
ATOM   9711  HE2 TYR A 605       5.553  -7.757  44.732  1.00  2.810          H  
ATOM   9712  HH  TYR A 605       7.379  -7.761  41.693  1.00  2.810          H  
ATOM   9713  N   GLN A 606      -0.128  -8.129  44.154  1.00  1.780          N  
ATOM   9714  CA  GLN A 606      -0.327  -9.280  45.021  1.00  1.840          C  
ATOM   9715  C   GLN A 606      -1.094 -10.402  44.320  1.00  1.810          C  
ATOM   9716  O   GLN A 606      -0.698 -11.561  44.426  1.00  1.810          O  
ATOM   9717  CB  GLN A 606      -1.099  -8.854  46.266  1.00  2.550          C  
ATOM   9718  CG  GLN A 606      -0.310  -7.979  47.228  1.00  2.550          C  
ATOM   9719  CD  GLN A 606      -1.181  -7.412  48.327  1.00  2.550          C  
ATOM   9720  OE1 GLN A 606      -2.419  -7.384  48.207  1.00  2.550          O  
ATOM   9721  NE2 GLN A 606      -0.550  -6.987  49.404  1.00  2.550          N  
ATOM   9722  H   GLN A 606      -0.509  -7.221  44.444  1.00  2.140          H  
ATOM   9723  HA  GLN A 606       0.648  -9.658  45.319  1.00  2.210          H  
ATOM   9724 1HB  GLN A 606      -1.984  -8.298  45.960  1.00  3.060          H  
ATOM   9725 2HB  GLN A 606      -1.437  -9.736  46.808  1.00  3.060          H  
ATOM   9726 1HG  GLN A 606       0.468  -8.583  47.693  1.00  3.060          H  
ATOM   9727 2HG  GLN A 606       0.151  -7.152  46.689  1.00  3.060          H  
ATOM   9728 1HE2 GLN A 606      -1.059  -6.606  50.180  1.00  3.060          H  
ATOM   9729 2HE2 GLN A 606       0.468  -7.070  49.445  1.00  3.060          H  
ATOM   9730  N   LYS A 607      -2.153 -10.090  43.557  1.00  1.780          N  
ATOM   9731  CA  LYS A 607      -2.852 -11.163  42.851  1.00  1.750          C  
ATOM   9732  C   LYS A 607      -1.928 -11.849  41.850  1.00  1.710          C  
ATOM   9733  O   LYS A 607      -1.880 -13.087  41.768  1.00  1.700          O  
ATOM   9734  CB  LYS A 607      -4.064 -10.617  42.088  1.00  2.460          C  
ATOM   9735  CG  LYS A 607      -5.245 -10.182  42.936  1.00  2.460          C  
ATOM   9736  CD  LYS A 607      -6.348  -9.586  42.055  1.00  2.460          C  
ATOM   9737  CE  LYS A 607      -7.524  -9.081  42.884  1.00  2.460          C  
ATOM   9738  NZ  LYS A 607      -8.582  -8.454  42.029  1.00  2.460          N  
ATOM   9739  H   LYS A 607      -2.508  -9.127  43.525  1.00  2.140          H  
ATOM   9740  HA  LYS A 607      -3.180 -11.905  43.578  1.00  2.100          H  
ATOM   9741 1HB  LYS A 607      -3.747  -9.747  41.513  1.00  2.950          H  
ATOM   9742 2HB  LYS A 607      -4.411 -11.365  41.378  1.00  2.950          H  
ATOM   9743 1HG  LYS A 607      -5.642 -11.048  43.463  1.00  2.950          H  
ATOM   9744 2HG  LYS A 607      -4.930  -9.458  43.670  1.00  2.950          H  
ATOM   9745 1HD  LYS A 607      -5.937  -8.751  41.484  1.00  2.950          H  
ATOM   9746 2HD  LYS A 607      -6.704 -10.341  41.356  1.00  2.950          H  
ATOM   9747 1HE  LYS A 607      -7.959  -9.916  43.431  1.00  2.950          H  
ATOM   9748 2HE  LYS A 607      -7.161  -8.339  43.598  1.00  2.950          H  
ATOM   9749 1HZ  LYS A 607      -9.340  -8.132  42.614  1.00  2.950          H  
ATOM   9750 2HZ  LYS A 607      -8.189  -7.667  41.523  1.00  2.950          H  
ATOM   9751 3HZ  LYS A 607      -8.934  -9.134  41.370  1.00  2.950          H  
ATOM   9752  N   MET A 608      -1.183 -11.039  41.091  1.00  1.730          N  
ATOM   9753  CA  MET A 608      -0.282 -11.561  40.078  1.00  1.790          C  
ATOM   9754  C   MET A 608       0.822 -12.394  40.703  1.00  1.770          C  
ATOM   9755  O   MET A 608       1.216 -13.420  40.149  1.00  1.820          O  
ATOM   9756  CB  MET A 608       0.330 -10.412  39.278  1.00  2.480          C  
ATOM   9757  CG  MET A 608      -0.604  -9.658  38.324  1.00  2.480          C  
ATOM   9758  SD  MET A 608      -1.258 -10.648  36.947  1.00  2.480          S  
ATOM   9759  CE  MET A 608       0.209 -10.933  35.919  1.00  2.480          C  
ATOM   9760  H   MET A 608      -1.268 -10.023  41.211  1.00  2.080          H  
ATOM   9761  HA  MET A 608      -0.850 -12.203  39.408  1.00  2.150          H  
ATOM   9762 1HB  MET A 608       0.707  -9.670  39.981  1.00  2.980          H  
ATOM   9763 2HB  MET A 608       1.179 -10.778  38.711  1.00  2.980          H  
ATOM   9764 1HG  MET A 608      -1.445  -9.291  38.901  1.00  2.980          H  
ATOM   9765 2HG  MET A 608      -0.075  -8.796  37.916  1.00  2.980          H  
ATOM   9766 1HE  MET A 608      -0.078 -11.497  35.039  1.00  2.980          H  
ATOM   9767 2HE  MET A 608       0.642  -9.983  35.614  1.00  2.980          H  
ATOM   9768 3HE  MET A 608       0.958 -11.497  36.476  1.00  2.980          H  
ATOM   9769  N   LYS A 609       1.333 -11.946  41.856  1.00  1.930          N  
ATOM   9770  CA  LYS A 609       2.426 -12.605  42.561  1.00  2.060          C  
ATOM   9771  C   LYS A 609       1.991 -13.921  43.191  1.00  2.170          C  
ATOM   9772  O   LYS A 609       2.659 -14.941  43.025  1.00  2.200          O  
ATOM   9773  CB  LYS A 609       3.002 -11.658  43.616  1.00  2.830          C  
ATOM   9774  CG  LYS A 609       4.235 -12.154  44.353  1.00  2.830          C  
ATOM   9775  CD  LYS A 609       4.741 -11.071  45.308  1.00  2.830          C  
ATOM   9776  CE  LYS A 609       6.078 -11.431  45.950  1.00  2.830          C  
ATOM   9777  NZ  LYS A 609       5.978 -12.610  46.863  1.00  2.830          N  
ATOM   9778  H   LYS A 609       0.989 -11.058  42.229  1.00  2.320          H  
ATOM   9779  HA  LYS A 609       3.209 -12.837  41.842  1.00  2.470          H  
ATOM   9780 1HB  LYS A 609       3.245 -10.703  43.153  1.00  3.400          H  
ATOM   9781 2HB  LYS A 609       2.232 -11.458  44.363  1.00  3.400          H  
ATOM   9782 1HG  LYS A 609       3.978 -13.053  44.917  1.00  3.400          H  
ATOM   9783 2HG  LYS A 609       5.014 -12.399  43.630  1.00  3.400          H  
ATOM   9784 1HD  LYS A 609       4.864 -10.143  44.756  1.00  3.400          H  
ATOM   9785 2HD  LYS A 609       3.999 -10.907  46.091  1.00  3.400          H  
ATOM   9786 1HE  LYS A 609       6.801 -11.650  45.167  1.00  3.400          H  
ATOM   9787 2HE  LYS A 609       6.428 -10.572  46.520  1.00  3.400          H  
ATOM   9788 1HZ  LYS A 609       6.886 -12.800  47.266  1.00  3.400          H  
ATOM   9789 2HZ  LYS A 609       5.316 -12.422  47.606  1.00  3.400          H  
ATOM   9790 3HZ  LYS A 609       5.670 -13.416  46.344  1.00  3.400          H  
ATOM   9791  N   GLU A 610       0.858 -13.924  43.897  1.00  2.470          N  
ATOM   9792  CA  GLU A 610       0.363 -15.133  44.554  1.00  2.870          C  
ATOM   9793  C   GLU A 610       0.031 -16.192  43.511  1.00  2.860          C  
ATOM   9794  O   GLU A 610       0.230 -17.392  43.724  1.00  3.100          O  
ATOM   9795  CB  GLU A 610      -0.871 -14.824  45.411  1.00  3.860          C  
ATOM   9796  CG  GLU A 610      -0.602 -13.992  46.685  1.00  3.860          C  
ATOM   9797  CD  GLU A 610       0.209 -14.717  47.750  1.00  3.860          C  
ATOM   9798  OE1 GLU A 610      -0.141 -15.828  48.112  1.00  3.860          O  
ATOM   9799  OE2 GLU A 610       1.199 -14.172  48.191  1.00  3.860          O  
ATOM   9800  H   GLU A 610       0.329 -13.055  44.007  1.00  2.960          H  
ATOM   9801  HA  GLU A 610       1.145 -15.522  45.204  1.00  3.440          H  
ATOM   9802 1HB  GLU A 610      -1.593 -14.269  44.805  1.00  4.630          H  
ATOM   9803 2HB  GLU A 610      -1.346 -15.756  45.712  1.00  4.630          H  
ATOM   9804 1HG  GLU A 610      -0.058 -13.093  46.398  1.00  4.630          H  
ATOM   9805 2HG  GLU A 610      -1.556 -13.680  47.107  1.00  4.630          H  
ATOM   9806  N   SER A 611      -0.419 -15.743  42.343  1.00  2.740          N  
ATOM   9807  CA  SER A 611      -0.771 -16.619  41.245  1.00  2.890          C  
ATOM   9808  C   SER A 611       0.446 -17.324  40.635  1.00  2.690          C  
ATOM   9809  O   SER A 611       0.279 -18.256  39.848  1.00  2.830          O  
ATOM   9810  CB  SER A 611      -1.497 -15.838  40.164  1.00  3.990          C  
ATOM   9811  OG  SER A 611      -2.738 -15.361  40.621  1.00  3.990          O  
ATOM   9812  H   SER A 611      -0.601 -14.744  42.216  1.00  3.290          H  
ATOM   9813  HA  SER A 611      -1.449 -17.382  41.627  1.00  3.470          H  
ATOM   9814 1HB  SER A 611      -0.879 -15.002  39.842  1.00  4.780          H  
ATOM   9815 2HB  SER A 611      -1.649 -16.482  39.301  1.00  4.780          H  
ATOM   9816  HG  SER A 611      -2.533 -14.582  41.177  1.00  4.780          H  
ATOM   9817  N   GLN A 612       1.677 -16.881  40.955  1.00  2.570          N  
ATOM   9818  CA  GLN A 612       2.855 -17.524  40.390  1.00  2.660          C  
ATOM   9819  C   GLN A 612       3.390 -18.603  41.322  1.00  2.900          C  
ATOM   9820  O   GLN A 612       4.426 -19.206  41.034  1.00  3.100          O  
ATOM   9821  CB  GLN A 612       4.009 -16.548  40.124  1.00  3.690          C  
ATOM   9822  CG  GLN A 612       3.674 -15.390  39.242  1.00  3.690          C  
ATOM   9823  CD  GLN A 612       3.019 -15.755  37.934  1.00  3.690          C  
ATOM   9824  OE1 GLN A 612       3.530 -16.548  37.133  1.00  3.690          O  
ATOM   9825  NE2 GLN A 612       1.837 -15.167  37.727  1.00  3.690          N  
ATOM   9826  H   GLN A 612       1.808 -16.121  41.626  1.00  3.080          H  
ATOM   9827  HA  GLN A 612       2.576 -18.001  39.452  1.00  3.190          H  
ATOM   9828 1HB  GLN A 612       4.351 -16.142  41.079  1.00  4.430          H  
ATOM   9829 2HB  GLN A 612       4.845 -17.083  39.676  1.00  4.430          H  
ATOM   9830 1HG  GLN A 612       3.033 -14.752  39.784  1.00  4.430          H  
ATOM   9831 2HG  GLN A 612       4.600 -14.867  39.013  1.00  4.430          H  
ATOM   9832 1HE2 GLN A 612       1.321 -15.345  36.888  1.00  4.430          H  
ATOM   9833 2HE2 GLN A 612       1.469 -14.524  38.448  1.00  4.430          H  
ATOM   9834  N   LYS A 613       2.735 -18.827  42.463  1.00  3.110          N  
ATOM   9835  CA  LYS A 613       3.230 -19.847  43.369  1.00  3.670          C  
ATOM   9836  C   LYS A 613       2.852 -21.210  42.844  1.00  3.860          C  
ATOM   9837  O   LYS A 613       1.680 -21.524  42.688  1.00  3.960          O  
ATOM   9838  CB  LYS A 613       2.658 -19.657  44.770  1.00  4.910          C  
ATOM   9839  CG  LYS A 613       3.155 -18.423  45.494  1.00  4.910          C  
ATOM   9840  CD  LYS A 613       2.507 -18.306  46.865  1.00  4.910          C  
ATOM   9841  CE  LYS A 613       3.042 -17.117  47.639  1.00  4.910          C  
ATOM   9842  NZ  LYS A 613       2.340 -16.954  48.954  1.00  4.910          N  
ATOM   9843  H   LYS A 613       1.884 -18.307  42.697  1.00  3.730          H  
ATOM   9844  HA  LYS A 613       4.317 -19.785  43.414  1.00  4.400          H  
ATOM   9845 1HB  LYS A 613       1.570 -19.585  44.704  1.00  5.900          H  
ATOM   9846 2HB  LYS A 613       2.893 -20.531  45.376  1.00  5.900          H  
ATOM   9847 1HG  LYS A 613       4.237 -18.474  45.603  1.00  5.900          H  
ATOM   9848 2HG  LYS A 613       2.906 -17.536  44.903  1.00  5.900          H  
ATOM   9849 1HD  LYS A 613       1.427 -18.168  46.732  1.00  5.900          H  
ATOM   9850 2HD  LYS A 613       2.674 -19.216  47.436  1.00  5.900          H  
ATOM   9851 1HE  LYS A 613       4.104 -17.261  47.822  1.00  5.900          H  
ATOM   9852 2HE  LYS A 613       2.902 -16.208  47.050  1.00  5.900          H  
ATOM   9853 1HZ  LYS A 613       2.711 -16.150  49.439  1.00  5.900          H  
ATOM   9854 2HZ  LYS A 613       1.330 -16.790  48.774  1.00  5.900          H  
ATOM   9855 3HZ  LYS A 613       2.455 -17.773  49.522  1.00  5.900          H  
ATOM   9856  N   ASP A 614       3.852 -22.019  42.538  1.00  4.370          N  
ATOM   9857  CA  ASP A 614       3.604 -23.337  41.985  1.00  4.710          C  
ATOM   9858  C   ASP A 614       3.430 -24.317  43.130  1.00  5.080          C  
ATOM   9859  O   ASP A 614       4.354 -24.560  43.908  1.00  5.460          O  
ATOM   9860  CB  ASP A 614       4.705 -23.745  41.026  1.00  6.460          C  
ATOM   9861  CG  ASP A 614       4.394 -25.027  40.304  1.00  6.460          C  
ATOM   9862  OD1 ASP A 614       3.893 -25.978  40.904  1.00  6.460          O  
ATOM   9863  OD2 ASP A 614       4.579 -25.017  39.090  1.00  6.460          O  
ATOM   9864  H   ASP A 614       4.802 -21.702  42.675  1.00  5.240          H  
ATOM   9865  HA  ASP A 614       2.672 -23.309  41.420  1.00  5.650          H  
ATOM   9866 1HB  ASP A 614       4.857 -22.950  40.291  1.00  7.750          H  
ATOM   9867 2HB  ASP A 614       5.640 -23.866  41.576  1.00  7.750          H  
ATOM   9868  N   LEU A 615       2.214 -24.803  43.280  1.00  5.200          N  
ATOM   9869  CA  LEU A 615       1.845 -25.639  44.405  1.00  5.910          C  
ATOM   9870  C   LEU A 615       1.823 -27.145  44.089  1.00  6.020          C  
ATOM   9871  O   LEU A 615       1.253 -27.927  44.854  1.00  6.340          O  
ATOM   9872  CB  LEU A 615       0.485 -25.176  44.936  1.00  7.990          C  
ATOM   9873  CG  LEU A 615       0.386 -23.657  45.347  1.00  7.990          C  
ATOM   9874  CD1 LEU A 615      -1.018 -23.383  45.826  1.00  7.990          C  
ATOM   9875  CD2 LEU A 615       1.420 -23.285  46.408  1.00  7.990          C  
ATOM   9876  H   LEU A 615       1.529 -24.541  42.585  1.00  6.240          H  
ATOM   9877  HA  LEU A 615       2.589 -25.502  45.185  1.00  7.090          H  
ATOM   9878 1HB  LEU A 615      -0.252 -25.356  44.193  1.00  9.590          H  
ATOM   9879 2HB  LEU A 615       0.237 -25.774  45.809  1.00  9.590          H  
ATOM   9880  HG  LEU A 615       0.556 -23.040  44.462  1.00  9.590          H  
ATOM   9881 1HD1 LEU A 615      -1.117 -22.329  46.076  1.00  9.590          H  
ATOM   9882 2HD1 LEU A 615      -1.721 -23.632  45.043  1.00  9.590          H  
ATOM   9883 3HD1 LEU A 615      -1.228 -23.988  46.705  1.00  9.590          H  
ATOM   9884 1HD2 LEU A 615       1.311 -22.228  46.653  1.00  9.590          H  
ATOM   9885 2HD2 LEU A 615       1.260 -23.883  47.304  1.00  9.590          H  
ATOM   9886 3HD2 LEU A 615       2.427 -23.452  46.035  1.00  9.590          H  
ATOM   9887  N   GLY A 616       2.421 -27.564  42.962  1.00  6.090          N  
ATOM   9888  CA  GLY A 616       2.483 -28.997  42.633  1.00  6.520          C  
ATOM   9889  C   GLY A 616       1.501 -29.514  41.569  1.00  6.930          C  
ATOM   9890  O   GLY A 616       0.645 -28.800  41.071  1.00  7.360          O  
ATOM   9891  H   GLY A 616       2.894 -26.883  42.341  1.00  7.310          H  
ATOM   9892 1HA  GLY A 616       3.498 -29.217  42.301  1.00  7.820          H  
ATOM   9893 2HA  GLY A 616       2.341 -29.568  43.549  1.00  7.820          H  
ATOM   9894  N   GLY A 617       1.617 -30.805  41.244  1.00  7.110          N  
ATOM   9895  CA  GLY A 617       0.856 -31.457  40.163  1.00  7.840          C  
ATOM   9896  C   GLY A 617      -0.676 -31.379  40.235  1.00  8.030          C  
ATOM   9897  O   GLY A 617      -1.343 -31.384  39.197  1.00  8.510          O  
ATOM   9898  H   GLY A 617       2.314 -31.352  41.732  1.00  8.530          H  
ATOM   9899 1HA  GLY A 617       1.180 -31.039  39.212  1.00  9.410          H  
ATOM   9900 2HA  GLY A 617       1.142 -32.508  40.134  1.00  9.410          H  
ATOM   9901  N   ASP A 618      -1.240 -31.288  41.440  1.00  7.950          N  
ATOM   9902  CA  ASP A 618      -2.694 -31.239  41.612  1.00  8.460          C  
ATOM   9903  C   ASP A 618      -3.244 -29.809  41.626  1.00  8.660          C  
ATOM   9904  O   ASP A 618      -4.427 -29.589  41.900  1.00  9.110          O  
ATOM   9905  CB  ASP A 618      -3.076 -31.935  42.917  1.00 11.640          C  
ATOM   9906  CG  ASP A 618      -2.784 -33.438  42.909  1.00 11.640          C  
ATOM   9907  OD1 ASP A 618      -2.847 -34.057  41.872  1.00 11.640          O  
ATOM   9908  OD2 ASP A 618      -2.471 -33.946  43.956  1.00 11.640          O  
ATOM   9909  H   ASP A 618      -0.660 -31.302  42.267  1.00  9.540          H  
ATOM   9910  HA  ASP A 618      -3.154 -31.772  40.782  1.00 10.150          H  
ATOM   9911 1HB  ASP A 618      -2.535 -31.475  43.743  1.00 13.970          H  
ATOM   9912 2HB  ASP A 618      -4.140 -31.793  43.103  1.00 13.970          H  
ATOM   9913  N   PHE A 619      -2.373 -28.845  41.360  1.00  8.590          N  
ATOM   9914  CA  PHE A 619      -2.685 -27.427  41.337  1.00  9.090          C  
ATOM   9915  C   PHE A 619      -3.147 -26.947  39.972  1.00  9.460          C  
ATOM   9916  O   PHE A 619      -2.556 -27.272  38.946  1.00  9.500          O  
ATOM   9917  CB  PHE A 619      -1.464 -26.656  41.806  1.00 12.530          C  
ATOM   9918  CG  PHE A 619      -1.540 -25.195  41.779  1.00 12.530          C  
ATOM   9919  CD1 PHE A 619      -2.583 -24.494  42.344  1.00 12.530          C  
ATOM   9920  CD2 PHE A 619      -0.498 -24.495  41.222  1.00 12.530          C  
ATOM   9921  CE1 PHE A 619      -2.591 -23.130  42.325  1.00 12.530          C  
ATOM   9922  CE2 PHE A 619      -0.502 -23.137  41.223  1.00 12.530          C  
ATOM   9923  CZ  PHE A 619      -1.550 -22.453  41.771  1.00 12.530          C  
ATOM   9924  H   PHE A 619      -1.403 -29.099  41.148  1.00 10.310          H  
ATOM   9925  HA  PHE A 619      -3.496 -27.252  42.044  1.00 10.910          H  
ATOM   9926 1HB  PHE A 619      -1.199 -26.981  42.809  1.00 15.030          H  
ATOM   9927 2HB  PHE A 619      -0.653 -26.917  41.174  1.00 15.030          H  
ATOM   9928  HD1 PHE A 619      -3.425 -25.020  42.805  1.00 15.030          H  
ATOM   9929  HD2 PHE A 619       0.347 -25.039  40.778  1.00 15.030          H  
ATOM   9930  HE1 PHE A 619      -3.433 -22.584  42.760  1.00 15.030          H  
ATOM   9931  HE2 PHE A 619       0.331 -22.581  40.778  1.00 15.030          H  
ATOM   9932  HZ  PHE A 619      -1.546 -21.364  41.761  1.00 15.030          H  
ATOM   9933  N   ASP A 620      -4.199 -26.139  39.944  1.00  9.920          N  
ATOM   9934  CA  ASP A 620      -4.733 -25.604  38.705  1.00 10.500          C  
ATOM   9935  C   ASP A 620      -3.812 -24.708  37.869  1.00 10.770          C  
ATOM   9936  O   ASP A 620      -4.093 -24.487  36.697  1.00 11.270          O  
ATOM   9937  CB  ASP A 620      -6.048 -24.919  39.024  1.00 14.470          C  
ATOM   9938  CG  ASP A 620      -5.900 -23.950  40.157  1.00 14.470          C  
ATOM   9939  OD1 ASP A 620      -5.734 -24.457  41.267  1.00 14.470          O  
ATOM   9940  OD2 ASP A 620      -5.929 -22.768  39.964  1.00 14.470          O  
ATOM   9941  H   ASP A 620      -4.696 -25.875  40.807  1.00 11.900          H  
ATOM   9942  HA  ASP A 620      -4.978 -26.463  38.079  1.00 12.600          H  
ATOM   9943 1HB  ASP A 620      -6.399 -24.381  38.143  1.00 17.360          H  
ATOM   9944 2HB  ASP A 620      -6.800 -25.665  39.283  1.00 17.360          H  
ATOM   9945  N   ALA A 621      -2.719 -24.206  38.426  1.00 10.630          N  
ATOM   9946  CA  ALA A 621      -1.811 -23.367  37.649  1.00 11.140          C  
ATOM   9947  C   ALA A 621      -0.352 -23.814  37.816  1.00 11.270          C  
ATOM   9948  O   ALA A 621       0.493 -23.059  38.297  1.00 11.680          O  
ATOM   9949  CB  ALA A 621      -1.968 -21.906  38.011  1.00 15.390          C  
ATOM   9950  H   ALA A 621      -2.523 -24.415  39.398  1.00 12.760          H  
ATOM   9951  HA  ALA A 621      -2.081 -23.490  36.622  1.00 13.370          H  
ATOM   9952 1HB  ALA A 621      -1.313 -21.311  37.378  1.00 18.470          H  
ATOM   9953 2HB  ALA A 621      -2.994 -21.610  37.851  1.00 18.470          H  
ATOM   9954 3HB  ALA A 621      -1.709 -21.749  39.039  1.00 18.470          H  
ATOM   9955  N   VAL A 622      -0.072 -25.055  37.431  1.00 11.130          N  
ATOM   9956  CA  VAL A 622       1.221 -25.732  37.632  1.00 11.450          C  
ATOM   9957  C   VAL A 622       2.089 -25.779  36.369  1.00 11.700          C  
ATOM   9958  O   VAL A 622       1.573 -25.951  35.265  1.00 11.810          O  
ATOM   9959  CB  VAL A 622       0.972 -27.166  38.178  1.00 15.900          C  
ATOM   9960  CG1 VAL A 622       0.105 -27.977  37.232  1.00 15.900          C  
ATOM   9961  CG2 VAL A 622       2.295 -27.905  38.399  1.00 15.900          C  
ATOM   9962  H   VAL A 622      -0.818 -25.575  36.986  1.00 13.360          H  
ATOM   9963  HA  VAL A 622       1.776 -25.183  38.396  1.00 13.740          H  
ATOM   9964  HB  VAL A 622       0.442 -27.086  39.119  1.00 19.080          H  
ATOM   9965 1HG1 VAL A 622      -0.071 -28.962  37.669  1.00 19.080          H  
ATOM   9966 2HG1 VAL A 622      -0.842 -27.480  37.102  1.00 19.080          H  
ATOM   9967 3HG1 VAL A 622       0.593 -28.093  36.266  1.00 19.080          H  
ATOM   9968 1HG2 VAL A 622       2.086 -28.879  38.800  1.00 19.080          H  
ATOM   9969 2HG2 VAL A 622       2.838 -28.025  37.462  1.00 19.080          H  
ATOM   9970 3HG2 VAL A 622       2.909 -27.350  39.103  1.00 19.080          H  
ATOM   9971  N   ASN A 623       3.403 -25.587  36.554  1.00 11.970          N  
ATOM   9972  CA  ASN A 623       4.398 -25.587  35.483  1.00 12.410          C  
ATOM   9973  C   ASN A 623       5.120 -26.936  35.364  1.00 12.980          C  
ATOM   9974  O   ASN A 623       4.561 -27.927  34.892  1.00 13.470          O  
ATOM   9975  OXT ASN A 623       6.350 -26.919  35.409  1.00 18.620          O  
ATOM   9976  CB  ASN A 623       5.435 -24.526  35.783  1.00 16.490          C  
ATOM   9977  CG  ASN A 623       4.887 -23.156  35.816  1.00 16.490          C  
ATOM   9978  OD1 ASN A 623       4.661 -22.495  34.789  1.00 16.490          O  
ATOM   9979  ND2 ASN A 623       4.633 -22.709  37.023  1.00 16.490          N  
ATOM   9980  H   ASN A 623       3.744 -25.446  37.519  1.00 14.360          H  
ATOM   9981  HA  ASN A 623       3.899 -25.379  34.536  1.00 14.890          H  
ATOM   9982 1HB  ASN A 623       5.897 -24.737  36.752  1.00 19.790          H  
ATOM   9983 2HB  ASN A 623       6.225 -24.564  35.033  1.00 19.790          H  
ATOM   9984 1HD2 ASN A 623       4.252 -21.793  37.156  1.00 19.790          H  
ATOM   9985 2HD2 ASN A 623       4.799 -23.327  37.826  1.00 19.790          H  
TER                                                                             
ATOM   9987  N   MET B 624       2.084 -20.575 -27.732  1.00  3.200          N  
ATOM   9988  CA  MET B 624       1.534 -20.423 -26.386  1.00  2.870          C  
ATOM   9989  C   MET B 624       0.273 -21.264 -26.153  1.00  2.200          C  
ATOM   9990  O   MET B 624      -0.666 -20.812 -25.489  1.00  2.310          O  
ATOM   9991  CB  MET B 624       1.252 -18.945 -26.084  1.00  4.150          C  
ATOM   9992  CG  MET B 624       2.492 -18.044 -25.918  1.00  4.150          C  
ATOM   9993  SD  MET B 624       2.064 -16.306 -25.601  1.00  4.150          S  
ATOM   9994  CE  MET B 624       1.434 -16.388 -23.938  1.00  4.150          C  
ATOM   9995 1H   MET B 624       2.999 -20.153 -27.774  1.00  3.840          H  
ATOM   9996 2H   MET B 624       2.166 -21.554 -27.957  1.00  3.840          H  
ATOM   9997 3H   MET B 624       1.467 -20.135 -28.400  1.00  3.840          H  
ATOM   9998  HA  MET B 624       2.284 -20.772 -25.678  1.00  3.440          H  
ATOM   9999 1HB  MET B 624       0.652 -18.522 -26.888  1.00  4.980          H  
ATOM  10000 2HB  MET B 624       0.668 -18.881 -25.193  1.00  4.980          H  
ATOM  10001 1HG  MET B 624       3.080 -18.403 -25.078  1.00  4.980          H  
ATOM  10002 2HG  MET B 624       3.120 -18.081 -26.797  1.00  4.980          H  
ATOM  10003 1HE  MET B 624       1.131 -15.421 -23.616  1.00  4.980          H  
ATOM  10004 2HE  MET B 624       0.582 -17.038 -23.897  1.00  4.980          H  
ATOM  10005 3HE  MET B 624       2.206 -16.761 -23.278  1.00  4.980          H  
ATOM  10006  N   GLY B 625       0.273 -22.516 -26.632  1.00  1.690          N  
ATOM  10007  CA  GLY B 625      -0.888 -23.410 -26.499  1.00  1.420          C  
ATOM  10008  C   GLY B 625      -1.341 -23.622 -25.053  1.00  1.140          C  
ATOM  10009  O   GLY B 625      -2.537 -23.724 -24.767  1.00  1.030          O  
ATOM  10010  H   GLY B 625       1.076 -22.872 -27.133  1.00  2.030          H  
ATOM  10011 1HA  GLY B 625      -1.714 -23.019 -27.088  1.00  1.700          H  
ATOM  10012 2HA  GLY B 625      -0.639 -24.377 -26.935  1.00  1.700          H  
ATOM  10013  N   LEU B 626      -0.404 -23.552 -24.104  1.00  1.440          N  
ATOM  10014  CA  LEU B 626      -0.718 -23.756 -22.692  1.00  1.790          C  
ATOM  10015  C   LEU B 626      -1.751 -22.742 -22.177  1.00  1.720          C  
ATOM  10016  O   LEU B 626      -2.375 -22.977 -21.138  1.00  1.850          O  
ATOM  10017  CB  LEU B 626       0.562 -23.667 -21.849  1.00  2.370          C  
ATOM  10018  CG  LEU B 626       1.648 -24.749 -22.065  1.00  2.370          C  
ATOM  10019  CD1 LEU B 626       2.866 -24.347 -21.250  1.00  2.370          C  
ATOM  10020  CD2 LEU B 626       1.148 -26.118 -21.645  1.00  2.370          C  
ATOM  10021  H   LEU B 626       0.563 -23.445 -24.370  1.00  1.730          H  
ATOM  10022  HA  LEU B 626      -1.157 -24.744 -22.579  1.00  2.150          H  
ATOM  10023 1HB  LEU B 626       1.030 -22.744 -22.033  1.00  2.840          H  
ATOM  10024 2HB  LEU B 626       0.277 -23.690 -20.798  1.00  2.840          H  
ATOM  10025  HG  LEU B 626       1.935 -24.781 -23.113  1.00  2.840          H  
ATOM  10026 1HD1 LEU B 626       3.659 -25.082 -21.389  1.00  2.840          H  
ATOM  10027 2HD1 LEU B 626       3.223 -23.369 -21.571  1.00  2.840          H  
ATOM  10028 3HD1 LEU B 626       2.592 -24.304 -20.210  1.00  2.840          H  
ATOM  10029 1HD2 LEU B 626       1.941 -26.851 -21.795  1.00  2.840          H  
ATOM  10030 2HD2 LEU B 626       0.868 -26.096 -20.595  1.00  2.840          H  
ATOM  10031 3HD2 LEU B 626       0.287 -26.408 -22.239  1.00  2.840          H  
ATOM  10032  N   VAL B 627      -1.890 -21.593 -22.850  1.00  1.850          N  
ATOM  10033  CA  VAL B 627      -2.900 -20.624 -22.445  1.00  2.050          C  
ATOM  10034  C   VAL B 627      -3.985 -20.570 -23.515  1.00  1.630          C  
ATOM  10035  O   VAL B 627      -5.160 -20.409 -23.228  1.00  1.590          O  
ATOM  10036  CB  VAL B 627      -2.366 -19.200 -22.166  1.00  2.790          C  
ATOM  10037  CG1 VAL B 627      -2.039 -18.396 -23.443  1.00  2.790          C  
ATOM  10038  CG2 VAL B 627      -3.398 -18.469 -21.313  1.00  2.790          C  
ATOM  10039  H   VAL B 627      -1.340 -21.441 -23.694  1.00  2.220          H  
ATOM  10040  HA  VAL B 627      -3.337 -20.973 -21.518  1.00  2.460          H  
ATOM  10041  HB  VAL B 627      -1.470 -19.289 -21.638  1.00  3.350          H  
ATOM  10042 1HG1 VAL B 627      -1.647 -17.425 -23.161  1.00  3.350          H  
ATOM  10043 2HG1 VAL B 627      -1.301 -18.923 -24.014  1.00  3.350          H  
ATOM  10044 3HG1 VAL B 627      -2.924 -18.236 -24.044  1.00  3.350          H  
ATOM  10045 1HG2 VAL B 627      -3.038 -17.501 -21.072  1.00  3.350          H  
ATOM  10046 2HG2 VAL B 627      -4.338 -18.371 -21.860  1.00  3.350          H  
ATOM  10047 3HG2 VAL B 627      -3.572 -19.026 -20.394  1.00  3.350          H  
ATOM  10048  N   LEU B 628      -3.592 -20.626 -24.767  1.00  1.540          N  
ATOM  10049  CA  LEU B 628      -4.544 -20.441 -25.836  1.00  1.550          C  
ATOM  10050  C   LEU B 628      -5.616 -21.544 -25.933  1.00  1.220          C  
ATOM  10051  O   LEU B 628      -6.736 -21.268 -26.368  1.00  1.370          O  
ATOM  10052  CB  LEU B 628      -3.758 -20.313 -27.141  1.00  2.170          C  
ATOM  10053  CG  LEU B 628      -2.839 -19.029 -27.267  1.00  2.170          C  
ATOM  10054  CD1 LEU B 628      -2.005 -19.159 -28.503  1.00  2.170          C  
ATOM  10055  CD2 LEU B 628      -3.673 -17.752 -27.315  1.00  2.170          C  
ATOM  10056  H   LEU B 628      -2.608 -20.769 -24.994  1.00  1.850          H  
ATOM  10057  HA  LEU B 628      -5.074 -19.514 -25.641  1.00  1.860          H  
ATOM  10058 1HB  LEU B 628      -3.121 -21.181 -27.228  1.00  2.600          H  
ATOM  10059 2HB  LEU B 628      -4.460 -20.319 -27.973  1.00  2.600          H  
ATOM  10060  HG  LEU B 628      -2.167 -18.974 -26.417  1.00  2.600          H  
ATOM  10061 1HD1 LEU B 628      -1.355 -18.291 -28.597  1.00  2.600          H  
ATOM  10062 2HD1 LEU B 628      -1.401 -20.059 -28.442  1.00  2.600          H  
ATOM  10063 3HD1 LEU B 628      -2.655 -19.222 -29.362  1.00  2.600          H  
ATOM  10064 1HD2 LEU B 628      -3.008 -16.897 -27.419  1.00  2.600          H  
ATOM  10065 2HD2 LEU B 628      -4.341 -17.798 -28.164  1.00  2.600          H  
ATOM  10066 3HD2 LEU B 628      -4.254 -17.632 -26.411  1.00  2.600          H  
ATOM  10067  N   LYS B 629      -5.295 -22.788 -25.546  1.00  0.940          N  
ATOM  10068  CA  LYS B 629      -6.254 -23.884 -25.703  1.00  0.970          C  
ATOM  10069  C   LYS B 629      -7.134 -24.288 -24.491  1.00  0.900          C  
ATOM  10070  O   LYS B 629      -8.352 -24.449 -24.625  1.00  1.200          O  
ATOM  10071  CB  LYS B 629      -5.480 -25.129 -26.140  1.00  1.350          C  
ATOM  10072  CG  LYS B 629      -4.873 -25.047 -27.538  1.00  1.350          C  
ATOM  10073  CD  LYS B 629      -4.102 -26.326 -27.879  1.00  1.350          C  
ATOM  10074  CE  LYS B 629      -3.478 -26.263 -29.269  1.00  1.350          C  
ATOM  10075  NZ  LYS B 629      -2.704 -27.503 -29.587  1.00  1.350          N  
ATOM  10076  H   LYS B 629      -4.354 -22.992 -25.196  1.00  1.130          H  
ATOM  10077  HA  LYS B 629      -6.934 -23.603 -26.506  1.00  1.160          H  
ATOM  10078 1HB  LYS B 629      -4.666 -25.309 -25.434  1.00  1.620          H  
ATOM  10079 2HB  LYS B 629      -6.139 -25.995 -26.103  1.00  1.620          H  
ATOM  10080 1HG  LYS B 629      -5.667 -24.891 -28.268  1.00  1.620          H  
ATOM  10081 2HG  LYS B 629      -4.192 -24.194 -27.579  1.00  1.620          H  
ATOM  10082 1HD  LYS B 629      -3.308 -26.471 -27.142  1.00  1.620          H  
ATOM  10083 2HD  LYS B 629      -4.776 -27.180 -27.833  1.00  1.620          H  
ATOM  10084 1HE  LYS B 629      -4.267 -26.139 -30.009  1.00  1.620          H  
ATOM  10085 2HE  LYS B 629      -2.807 -25.404 -29.320  1.00  1.620          H  
ATOM  10086 1HZ  LYS B 629      -2.306 -27.426 -30.514  1.00  1.620          H  
ATOM  10087 2HZ  LYS B 629      -1.960 -27.624 -28.913  1.00  1.620          H  
ATOM  10088 3HZ  LYS B 629      -3.319 -28.304 -29.554  1.00  1.620          H  
ATOM  10089  N   GLU B 630      -6.549 -24.456 -23.306  1.00  0.800          N  
ATOM  10090  CA  GLU B 630      -7.283 -25.065 -22.179  1.00  0.920          C  
ATOM  10091  C   GLU B 630      -8.198 -24.173 -21.339  1.00  0.840          C  
ATOM  10092  O   GLU B 630      -8.009 -24.067 -20.126  1.00  1.000          O  
ATOM  10093  CB  GLU B 630      -6.281 -25.695 -21.209  1.00  1.240          C  
ATOM  10094  CG  GLU B 630      -5.434 -26.821 -21.772  1.00  1.240          C  
ATOM  10095  CD  GLU B 630      -4.505 -27.402 -20.723  1.00  1.240          C  
ATOM  10096  OE1 GLU B 630      -4.579 -26.969 -19.587  1.00  1.240          O  
ATOM  10097  OE2 GLU B 630      -3.726 -28.257 -21.051  1.00  1.240          O  
ATOM  10098  H   GLU B 630      -5.568 -24.237 -23.202  1.00  0.960          H  
ATOM  10099  HA  GLU B 630      -7.902 -25.860 -22.595  1.00  1.100          H  
ATOM  10100 1HB  GLU B 630      -5.600 -24.921 -20.847  1.00  1.490          H  
ATOM  10101 2HB  GLU B 630      -6.813 -26.093 -20.345  1.00  1.490          H  
ATOM  10102 1HG  GLU B 630      -6.089 -27.609 -22.146  1.00  1.490          H  
ATOM  10103 2HG  GLU B 630      -4.847 -26.444 -22.611  1.00  1.490          H  
ATOM  10104  N   PHE B 631      -9.207 -23.574 -21.959  1.00  0.960          N  
ATOM  10105  CA  PHE B 631     -10.141 -22.713 -21.218  1.00  1.080          C  
ATOM  10106  C   PHE B 631     -11.621 -23.010 -21.280  1.00  1.010          C  
ATOM  10107  O   PHE B 631     -12.361 -22.497 -22.120  1.00  1.350          O  
ATOM  10108  CB  PHE B 631      -9.871 -21.257 -21.524  1.00  1.460          C  
ATOM  10109  CG  PHE B 631      -8.662 -20.830 -20.864  1.00  1.460          C  
ATOM  10110  CD1 PHE B 631      -7.416 -21.014 -21.355  1.00  1.460          C  
ATOM  10111  CD2 PHE B 631      -8.798 -20.250 -19.663  1.00  1.460          C  
ATOM  10112  CE1 PHE B 631      -6.348 -20.626 -20.608  1.00  1.460          C  
ATOM  10113  CE2 PHE B 631      -7.745 -19.858 -18.950  1.00  1.460          C  
ATOM  10114  CZ  PHE B 631      -6.510 -20.053 -19.426  1.00  1.460          C  
ATOM  10115  H   PHE B 631      -9.284 -23.738 -22.967  1.00  1.150          H  
ATOM  10116  HA  PHE B 631      -9.876 -22.818 -20.166  1.00  1.300          H  
ATOM  10117 1HB  PHE B 631      -9.718 -21.159 -22.573  1.00  1.760          H  
ATOM  10118 2HB  PHE B 631     -10.703 -20.622 -21.222  1.00  1.760          H  
ATOM  10119  HD1 PHE B 631      -7.264 -21.488 -22.327  1.00  1.760          H  
ATOM  10120  HD2 PHE B 631      -9.782 -20.112 -19.281  1.00  1.760          H  
ATOM  10121  HE1 PHE B 631      -5.371 -20.784 -20.965  1.00  1.760          H  
ATOM  10122  HE2 PHE B 631      -7.895 -19.399 -18.007  1.00  1.760          H  
ATOM  10123  HZ  PHE B 631      -5.649 -19.753 -18.871  1.00  1.760          H  
ATOM  10124  N   ASN B 632     -12.063 -23.789 -20.300  1.00  1.420          N  
ATOM  10125  CA  ASN B 632     -13.449 -24.200 -20.164  1.00  1.970          C  
ATOM  10126  C   ASN B 632     -13.996 -24.582 -21.559  1.00  1.710          C  
ATOM  10127  O   ASN B 632     -13.299 -25.259 -22.316  1.00  1.300          O  
ATOM  10128  CB  ASN B 632     -14.177 -23.058 -19.444  1.00  2.540          C  
ATOM  10129  CG  ASN B 632     -15.534 -23.360 -18.945  1.00  2.540          C  
ATOM  10130  OD1 ASN B 632     -16.437 -23.360 -19.778  1.00  2.540          O  
ATOM  10131  ND2 ASN B 632     -15.697 -23.618 -17.667  1.00  2.540          N  
ATOM  10132  H   ASN B 632     -11.389 -24.147 -19.635  1.00  1.700          H  
ATOM  10133  HA  ASN B 632     -13.494 -25.094 -19.540  1.00  2.360          H  
ATOM  10134 1HB  ASN B 632     -13.574 -22.749 -18.595  1.00  3.050          H  
ATOM  10135 2HB  ASN B 632     -14.241 -22.197 -20.115  1.00  3.050          H  
ATOM  10136 1HD2 ASN B 632     -16.609 -23.831 -17.309  1.00  3.050          H  
ATOM  10137 2HD2 ASN B 632     -14.912 -23.611 -17.045  1.00  3.050          H  
ATOM  10138  N   ASN B 633     -15.215 -24.129 -21.902  1.00  2.030          N  
ATOM  10139  CA  ASN B 633     -15.789 -24.285 -23.215  1.00  1.970          C  
ATOM  10140  C   ASN B 633     -16.357 -22.928 -23.568  1.00  1.790          C  
ATOM  10141  O   ASN B 633     -16.579 -22.588 -24.731  1.00  1.710          O  
ATOM  10142  CB  ASN B 633     -16.892 -25.327 -23.202  1.00  2.780          C  
ATOM  10143  CG  ASN B 633     -16.416 -26.702 -22.838  1.00  2.780          C  
ATOM  10144  OD1 ASN B 633     -15.753 -27.391 -23.619  1.00  2.780          O  
ATOM  10145  ND2 ASN B 633     -16.754 -27.127 -21.644  1.00  2.780          N  
ATOM  10146  H   ASN B 633     -15.770 -23.607 -21.245  1.00  2.440          H  
ATOM  10147  HA  ASN B 633     -15.011 -24.541 -23.935  1.00  2.360          H  
ATOM  10148 1HB  ASN B 633     -17.660 -25.022 -22.491  1.00  3.340          H  
ATOM  10149 2HB  ASN B 633     -17.355 -25.370 -24.186  1.00  3.340          H  
ATOM  10150 1HD2 ASN B 633     -16.470 -28.036 -21.340  1.00  3.340          H  
ATOM  10151 2HD2 ASN B 633     -17.296 -26.547 -21.039  1.00  3.340          H  
ATOM  10152  N   LYS B 634     -16.592 -22.137 -22.519  1.00  1.910          N  
ATOM  10153  CA  LYS B 634     -17.287 -20.843 -22.661  1.00  1.990          C  
ATOM  10154  C   LYS B 634     -16.657 -19.841 -23.625  1.00  1.550          C  
ATOM  10155  O   LYS B 634     -17.379 -19.123 -24.318  1.00  1.820          O  
ATOM  10156  CB  LYS B 634     -17.495 -20.173 -21.300  1.00  2.750          C  
ATOM  10157  CG  LYS B 634     -18.576 -20.838 -20.453  1.00  2.750          C  
ATOM  10158  CD  LYS B 634     -18.734 -20.190 -19.086  1.00  2.750          C  
ATOM  10159  CE  LYS B 634     -19.835 -20.894 -18.279  1.00  2.750          C  
ATOM  10160  NZ  LYS B 634     -20.005 -20.314 -16.917  1.00  2.750          N  
ATOM  10161  H   LYS B 634     -16.353 -22.511 -21.592  1.00  2.290          H  
ATOM  10162  HA  LYS B 634     -18.281 -21.060 -23.053  1.00  2.390          H  
ATOM  10163 1HB  LYS B 634     -16.560 -20.197 -20.738  1.00  3.300          H  
ATOM  10164 2HB  LYS B 634     -17.766 -19.122 -21.446  1.00  3.300          H  
ATOM  10165 1HG  LYS B 634     -19.525 -20.749 -20.983  1.00  3.300          H  
ATOM  10166 2HG  LYS B 634     -18.365 -21.890 -20.333  1.00  3.300          H  
ATOM  10167 1HD  LYS B 634     -17.789 -20.257 -18.541  1.00  3.300          H  
ATOM  10168 2HD  LYS B 634     -18.993 -19.138 -19.207  1.00  3.300          H  
ATOM  10169 1HE  LYS B 634     -20.777 -20.809 -18.818  1.00  3.300          H  
ATOM  10170 2HE  LYS B 634     -19.578 -21.950 -18.181  1.00  3.300          H  
ATOM  10171 1HZ  LYS B 634     -20.738 -20.810 -16.427  1.00  3.300          H  
ATOM  10172 2HZ  LYS B 634     -19.141 -20.401 -16.403  1.00  3.300          H  
ATOM  10173 3HZ  LYS B 634     -20.256 -19.340 -16.992  1.00  3.300          H  
ATOM  10174  N   ILE B 635     -15.334 -19.786 -23.712  1.00  1.120          N  
ATOM  10175  CA  ILE B 635     -14.728 -18.803 -24.602  1.00  0.920          C  
ATOM  10176  C   ILE B 635     -14.766 -19.205 -26.069  1.00  0.860          C  
ATOM  10177  O   ILE B 635     -14.428 -18.389 -26.928  1.00  0.900          O  
ATOM  10178  CB  ILE B 635     -13.266 -18.462 -24.233  1.00  1.370          C  
ATOM  10179  CG1 ILE B 635     -12.327 -19.684 -24.408  1.00  1.370          C  
ATOM  10180  CG2 ILE B 635     -13.236 -17.862 -22.822  1.00  1.370          C  
ATOM  10181  CD1 ILE B 635     -10.848 -19.330 -24.334  1.00  1.370          C  
ATOM  10182  H   ILE B 635     -14.762 -20.403 -23.150  1.00  1.340          H  
ATOM  10183  HA  ILE B 635     -15.295 -17.882 -24.511  1.00  1.100          H  
ATOM  10184  HB  ILE B 635     -12.907 -17.746 -24.916  1.00  1.640          H  
ATOM  10185 1HG1 ILE B 635     -12.545 -20.428 -23.641  1.00  1.640          H  
ATOM  10186 2HG1 ILE B 635     -12.498 -20.130 -25.383  1.00  1.640          H  
ATOM  10187 1HG2 ILE B 635     -12.228 -17.556 -22.549  1.00  1.640          H  
ATOM  10188 2HG2 ILE B 635     -13.888 -16.993 -22.813  1.00  1.640          H  
ATOM  10189 3HG2 ILE B 635     -13.597 -18.592 -22.099  1.00  1.640          H  
ATOM  10190 1HD1 ILE B 635     -10.261 -20.227 -24.497  1.00  1.640          H  
ATOM  10191 2HD1 ILE B 635     -10.612 -18.616 -25.116  1.00  1.640          H  
ATOM  10192 3HD1 ILE B 635     -10.594 -18.901 -23.368  1.00  1.640          H  
ATOM  10193  N   ARG B 636     -15.148 -20.451 -26.368  1.00  0.850          N  
ATOM  10194  CA  ARG B 636     -15.096 -20.941 -27.737  1.00  0.860          C  
ATOM  10195  C   ARG B 636     -15.965 -20.160 -28.711  1.00  0.870          C  
ATOM  10196  O   ARG B 636     -15.571 -19.989 -29.861  1.00  0.870          O  
ATOM  10197  CB  ARG B 636     -15.468 -22.406 -27.788  1.00  1.200          C  
ATOM  10198  CG  ARG B 636     -14.419 -23.316 -27.174  1.00  1.200          C  
ATOM  10199  CD  ARG B 636     -14.845 -24.723 -27.156  1.00  1.200          C  
ATOM  10200  NE  ARG B 636     -13.854 -25.569 -26.508  1.00  1.200          N  
ATOM  10201  CZ  ARG B 636     -14.007 -26.882 -26.251  1.00  1.200          C  
ATOM  10202  NH1 ARG B 636     -15.115 -27.508 -26.606  1.00  1.200          N  
ATOM  10203  NH2 ARG B 636     -13.039 -27.545 -25.639  1.00  1.200          N  
ATOM  10204  H   ARG B 636     -15.492 -21.076 -25.631  1.00  1.020          H  
ATOM  10205  HA  ARG B 636     -14.063 -20.871 -28.065  1.00  1.030          H  
ATOM  10206 1HB  ARG B 636     -16.411 -22.566 -27.271  1.00  1.440          H  
ATOM  10207 2HB  ARG B 636     -15.607 -22.711 -28.825  1.00  1.440          H  
ATOM  10208 1HG  ARG B 636     -13.497 -23.239 -27.747  1.00  1.440          H  
ATOM  10209 2HG  ARG B 636     -14.231 -23.007 -26.143  1.00  1.440          H  
ATOM  10210 1HD  ARG B 636     -15.781 -24.799 -26.597  1.00  1.440          H  
ATOM  10211 2HD  ARG B 636     -14.991 -25.075 -28.176  1.00  1.440          H  
ATOM  10212  HE  ARG B 636     -12.988 -25.132 -26.209  1.00  1.440          H  
ATOM  10213 1HH1 ARG B 636     -15.856 -27.006 -27.069  1.00  1.440          H  
ATOM  10214 2HH1 ARG B 636     -15.227 -28.491 -26.402  1.00  1.440          H  
ATOM  10215 1HH2 ARG B 636     -12.192 -27.064 -25.362  1.00  1.440          H  
ATOM  10216 2HH2 ARG B 636     -13.148 -28.526 -25.434  1.00  1.440          H  
ATOM  10217  N   THR B 637     -17.140 -19.688 -28.296  1.00  0.910          N  
ATOM  10218  CA  THR B 637     -17.991 -18.976 -29.245  1.00  0.940          C  
ATOM  10219  C   THR B 637     -17.315 -17.697 -29.713  1.00  0.890          C  
ATOM  10220  O   THR B 637     -17.185 -17.456 -30.912  1.00  0.900          O  
ATOM  10221  CB  THR B 637     -19.365 -18.632 -28.620  1.00  1.300          C  
ATOM  10222  OG1 THR B 637     -20.054 -19.842 -28.268  1.00  1.300          O  
ATOM  10223  CG2 THR B 637     -20.210 -17.849 -29.624  1.00  1.300          C  
ATOM  10224  H   THR B 637     -17.447 -19.840 -27.343  1.00  1.090          H  
ATOM  10225  HA  THR B 637     -18.152 -19.612 -30.115  1.00  1.130          H  
ATOM  10226  HB  THR B 637     -19.220 -18.033 -27.721  1.00  1.560          H  
ATOM  10227  HG1 THR B 637     -20.823 -19.629 -27.731  1.00  1.560          H  
ATOM  10228 1HG2 THR B 637     -21.176 -17.618 -29.179  1.00  1.560          H  
ATOM  10229 2HG2 THR B 637     -19.714 -16.925 -29.890  1.00  1.560          H  
ATOM  10230 3HG2 THR B 637     -20.359 -18.448 -30.520  1.00  1.560          H  
ATOM  10231  N   ALA B 638     -16.864 -16.883 -28.761  1.00  0.860          N  
ATOM  10232  CA  ALA B 638     -16.181 -15.634 -29.064  1.00  0.840          C  
ATOM  10233  C   ALA B 638     -14.882 -15.895 -29.831  1.00  0.800          C  
ATOM  10234  O   ALA B 638     -14.514 -15.133 -30.731  1.00  0.790          O  
ATOM  10235  CB  ALA B 638     -15.919 -14.898 -27.779  1.00  1.180          C  
ATOM  10236  H   ALA B 638     -17.016 -17.151 -27.799  1.00  1.030          H  
ATOM  10237  HA  ALA B 638     -16.826 -15.030 -29.699  1.00  1.010          H  
ATOM  10238 1HB  ALA B 638     -15.420 -13.961 -27.975  1.00  1.420          H  
ATOM  10239 2HB  ALA B 638     -16.861 -14.707 -27.271  1.00  1.420          H  
ATOM  10240 3HB  ALA B 638     -15.301 -15.527 -27.161  1.00  1.420          H  
ATOM  10241  N   LEU B 639     -14.192 -16.981 -29.471  1.00  0.810          N  
ATOM  10242  CA  LEU B 639     -12.944 -17.378 -30.092  1.00  0.820          C  
ATOM  10243  C   LEU B 639     -13.148 -17.679 -31.573  1.00  0.830          C  
ATOM  10244  O   LEU B 639     -12.372 -17.227 -32.404  1.00  0.860          O  
ATOM  10245  CB  LEU B 639     -12.358 -18.548 -29.303  1.00  1.140          C  
ATOM  10246  CG  LEU B 639     -10.978 -19.068 -29.663  1.00  1.140          C  
ATOM  10247  CD1 LEU B 639     -10.338 -19.593 -28.377  1.00  1.140          C  
ATOM  10248  CD2 LEU B 639     -11.095 -20.208 -30.697  1.00  1.140          C  
ATOM  10249  H   LEU B 639     -14.530 -17.558 -28.697  1.00  0.970          H  
ATOM  10250  HA  LEU B 639     -12.252 -16.566 -30.006  1.00  0.980          H  
ATOM  10251 1HB  LEU B 639     -12.336 -18.264 -28.254  1.00  1.370          H  
ATOM  10252 2HB  LEU B 639     -13.039 -19.373 -29.411  1.00  1.370          H  
ATOM  10253  HG  LEU B 639     -10.362 -18.267 -30.064  1.00  1.370          H  
ATOM  10254 1HD1 LEU B 639      -9.340 -19.978 -28.592  1.00  1.370          H  
ATOM  10255 2HD1 LEU B 639     -10.261 -18.781 -27.651  1.00  1.370          H  
ATOM  10256 3HD1 LEU B 639     -10.951 -20.392 -27.960  1.00  1.370          H  
ATOM  10257 1HD2 LEU B 639     -10.100 -20.591 -30.924  1.00  1.370          H  
ATOM  10258 2HD2 LEU B 639     -11.707 -21.011 -30.284  1.00  1.370          H  
ATOM  10259 3HD2 LEU B 639     -11.548 -19.856 -31.615  1.00  1.370          H  
ATOM  10260  N   ILE B 640     -14.181 -18.455 -31.906  1.00  0.840          N  
ATOM  10261  CA  ILE B 640     -14.522 -18.784 -33.290  1.00  0.870          C  
ATOM  10262  C   ILE B 640     -15.000 -17.549 -34.073  1.00  0.830          C  
ATOM  10263  O   ILE B 640     -14.634 -17.352 -35.246  1.00  0.820          O  
ATOM  10264  CB  ILE B 640     -15.599 -19.888 -33.328  1.00  1.210          C  
ATOM  10265  CG1 ILE B 640     -14.977 -21.210 -32.785  1.00  1.210          C  
ATOM  10266  CG2 ILE B 640     -16.156 -20.061 -34.776  1.00  1.210          C  
ATOM  10267  CD1 ILE B 640     -15.986 -22.304 -32.466  1.00  1.210          C  
ATOM  10268  H   ILE B 640     -14.746 -18.856 -31.151  1.00  1.010          H  
ATOM  10269  HA  ILE B 640     -13.625 -19.165 -33.778  1.00  1.040          H  
ATOM  10270  HB  ILE B 640     -16.411 -19.613 -32.650  1.00  1.450          H  
ATOM  10271 1HG1 ILE B 640     -14.277 -21.593 -33.527  1.00  1.450          H  
ATOM  10272 2HG1 ILE B 640     -14.420 -20.988 -31.877  1.00  1.450          H  
ATOM  10273 1HG2 ILE B 640     -16.914 -20.833 -34.792  1.00  1.450          H  
ATOM  10274 2HG2 ILE B 640     -16.605 -19.134 -35.125  1.00  1.450          H  
ATOM  10275 3HG2 ILE B 640     -15.342 -20.339 -35.447  1.00  1.450          H  
ATOM  10276 1HD1 ILE B 640     -15.458 -23.179 -32.090  1.00  1.450          H  
ATOM  10277 2HD1 ILE B 640     -16.677 -21.940 -31.699  1.00  1.450          H  
ATOM  10278 3HD1 ILE B 640     -16.543 -22.580 -33.353  1.00  1.450          H  
ATOM  10279  N   LEU B 641     -15.886 -16.771 -33.455  1.00  0.810          N  
ATOM  10280  CA  LEU B 641     -16.434 -15.609 -34.107  1.00  0.790          C  
ATOM  10281  C   LEU B 641     -15.451 -14.479 -34.368  1.00  0.750          C  
ATOM  10282  O   LEU B 641     -15.520 -13.866 -35.434  1.00  0.760          O  
ATOM  10283  CB  LEU B 641     -17.587 -15.037 -33.291  1.00  1.110          C  
ATOM  10284  CG  LEU B 641     -18.886 -15.875 -33.174  1.00  1.110          C  
ATOM  10285  CD1 LEU B 641     -19.813 -15.120 -32.237  1.00  1.110          C  
ATOM  10286  CD2 LEU B 641     -19.534 -16.154 -34.550  1.00  1.110          C  
ATOM  10287  H   LEU B 641     -16.192 -16.997 -32.503  1.00  0.970          H  
ATOM  10288  HA  LEU B 641     -16.805 -15.929 -35.072  1.00  0.950          H  
ATOM  10289 1HB  LEU B 641     -17.214 -14.911 -32.274  1.00  1.340          H  
ATOM  10290 2HB  LEU B 641     -17.829 -14.071 -33.663  1.00  1.340          H  
ATOM  10291  HG  LEU B 641     -18.659 -16.830 -32.718  1.00  1.340          H  
ATOM  10292 1HD1 LEU B 641     -20.728 -15.690 -32.090  1.00  1.340          H  
ATOM  10293 2HD1 LEU B 641     -19.314 -14.977 -31.278  1.00  1.340          H  
ATOM  10294 3HD1 LEU B 641     -20.057 -14.151 -32.662  1.00  1.340          H  
ATOM  10295 1HD2 LEU B 641     -20.438 -16.744 -34.397  1.00  1.340          H  
ATOM  10296 2HD2 LEU B 641     -19.793 -15.243 -35.050  1.00  1.340          H  
ATOM  10297 3HD2 LEU B 641     -18.853 -16.720 -35.178  1.00  1.340          H  
ATOM  10298  N   ALA B 642     -14.501 -14.184 -33.472  1.00  0.720          N  
ATOM  10299  CA  ALA B 642     -13.667 -13.036 -33.794  1.00  0.720          C  
ATOM  10300  C   ALA B 642     -12.958 -13.211 -35.150  1.00  0.720          C  
ATOM  10301  O   ALA B 642     -12.945 -12.230 -35.898  1.00  0.740          O  
ATOM  10302  CB  ALA B 642     -12.669 -12.723 -32.685  1.00  1.010          C  
ATOM  10303  H   ALA B 642     -14.421 -14.674 -32.572  1.00  0.860          H  
ATOM  10304  HA  ALA B 642     -14.332 -12.176 -33.877  1.00  0.860          H  
ATOM  10305 1HB  ALA B 642     -12.107 -11.820 -32.945  1.00  1.210          H  
ATOM  10306 2HB  ALA B 642     -13.181 -12.566 -31.768  1.00  1.210          H  
ATOM  10307 3HB  ALA B 642     -11.999 -13.503 -32.542  1.00  1.210          H  
ATOM  10308  N   PRO B 643     -12.323 -14.361 -35.532  1.00  0.720          N  
ATOM  10309  CA  PRO B 643     -11.771 -14.600 -36.855  1.00  0.720          C  
ATOM  10310  C   PRO B 643     -12.758 -14.313 -37.967  1.00  0.740          C  
ATOM  10311  O   PRO B 643     -12.407 -13.683 -38.961  1.00  0.780          O  
ATOM  10312  CB  PRO B 643     -11.392 -16.074 -36.798  1.00  1.080          C  
ATOM  10313  CG  PRO B 643     -11.063 -16.298 -35.367  1.00  1.080          C  
ATOM  10314  CD  PRO B 643     -12.047 -15.450 -34.608  1.00  1.080          C  
ATOM  10315  HA  PRO B 643     -10.884 -13.970 -36.961  1.00  0.860          H  
ATOM  10316 1HB  PRO B 643     -12.242 -16.698 -37.130  1.00  1.300          H  
ATOM  10317 2HB  PRO B 643     -10.554 -16.287 -37.481  1.00  1.300          H  
ATOM  10318 1HG  PRO B 643     -11.182 -17.365 -35.114  1.00  1.300          H  
ATOM  10319 2HG  PRO B 643     -10.023 -16.043 -35.150  1.00  1.300          H  
ATOM  10320 1HD  PRO B 643     -12.901 -16.006 -34.399  1.00  1.300          H  
ATOM  10321 2HD  PRO B 643     -11.551 -15.126 -33.736  1.00  1.300          H  
ATOM  10322  N   PHE B 644     -14.020 -14.741 -37.785  1.00  0.750          N  
ATOM  10323  CA  PHE B 644     -15.038 -14.439 -38.791  1.00  0.780          C  
ATOM  10324  C   PHE B 644     -15.247 -12.954 -39.002  1.00  0.790          C  
ATOM  10325  O   PHE B 644     -15.188 -12.441 -40.134  1.00  0.820          O  
ATOM  10326  CB  PHE B 644     -16.392 -15.070 -38.466  1.00  1.080          C  
ATOM  10327  CG  PHE B 644     -17.475 -14.525 -39.364  1.00  1.080          C  
ATOM  10328  CD1 PHE B 644     -17.586 -14.897 -40.694  1.00  1.080          C  
ATOM  10329  CD2 PHE B 644     -18.378 -13.602 -38.861  1.00  1.080          C  
ATOM  10330  CE1 PHE B 644     -18.574 -14.343 -41.488  1.00  1.080          C  
ATOM  10331  CE2 PHE B 644     -19.353 -13.053 -39.637  1.00  1.080          C  
ATOM  10332  CZ  PHE B 644     -19.455 -13.419 -40.959  1.00  1.080          C  
ATOM  10333  H   PHE B 644     -14.265 -15.332 -36.976  1.00  0.900          H  
ATOM  10334  HA  PHE B 644     -14.700 -14.858 -39.737  1.00  0.940          H  
ATOM  10335 1HB  PHE B 644     -16.338 -16.148 -38.595  1.00  1.300          H  
ATOM  10336 2HB  PHE B 644     -16.661 -14.869 -37.437  1.00  1.300          H  
ATOM  10337  HD1 PHE B 644     -16.888 -15.620 -41.117  1.00  1.300          H  
ATOM  10338  HD2 PHE B 644     -18.299 -13.312 -37.829  1.00  1.300          H  
ATOM  10339  HE1 PHE B 644     -18.656 -14.633 -42.535  1.00  1.300          H  
ATOM  10340  HE2 PHE B 644     -20.045 -12.328 -39.211  1.00  1.300          H  
ATOM  10341  HZ  PHE B 644     -20.229 -12.981 -41.586  1.00  1.300          H  
ATOM  10342  N   PHE B 645     -15.519 -12.258 -37.901  1.00  0.750          N  
ATOM  10343  CA  PHE B 645     -15.825 -10.850 -37.988  1.00  0.760          C  
ATOM  10344  C   PHE B 645     -14.596 -10.076 -38.453  1.00  0.770          C  
ATOM  10345  O   PHE B 645     -14.715  -9.155 -39.269  1.00  0.810          O  
ATOM  10346  CB  PHE B 645     -16.373 -10.325 -36.635  1.00  1.060          C  
ATOM  10347  CG  PHE B 645     -17.816 -10.768 -36.355  1.00  1.060          C  
ATOM  10348  CD1 PHE B 645     -18.068 -11.861 -35.584  1.00  1.060          C  
ATOM  10349  CD2 PHE B 645     -18.912 -10.096 -36.874  1.00  1.060          C  
ATOM  10350  CE1 PHE B 645     -19.356 -12.290 -35.365  1.00  1.060          C  
ATOM  10351  CE2 PHE B 645     -20.182 -10.522 -36.661  1.00  1.060          C  
ATOM  10352  CZ  PHE B 645     -20.410 -11.626 -35.913  1.00  1.060          C  
ATOM  10353  H   PHE B 645     -15.511 -12.751 -37.001  1.00  0.900          H  
ATOM  10354  HA  PHE B 645     -16.603 -10.735 -38.731  1.00  0.910          H  
ATOM  10355 1HB  PHE B 645     -15.743 -10.701 -35.827  1.00  1.270          H  
ATOM  10356 2HB  PHE B 645     -16.332  -9.240 -36.611  1.00  1.270          H  
ATOM  10357  HD1 PHE B 645     -17.247 -12.389 -35.150  1.00  1.270          H  
ATOM  10358  HD2 PHE B 645     -18.770  -9.229 -37.441  1.00  1.270          H  
ATOM  10359  HE1 PHE B 645     -19.538 -13.145 -34.758  1.00  1.270          H  
ATOM  10360  HE2 PHE B 645     -21.015  -9.978 -37.083  1.00  1.270          H  
ATOM  10361  HZ  PHE B 645     -21.427 -11.972 -35.734  1.00  1.270          H  
ATOM  10362  N   THR B 646     -13.409 -10.471 -37.984  1.00  0.760          N  
ATOM  10363  CA  THR B 646     -12.158  -9.825 -38.339  1.00  0.810          C  
ATOM  10364  C   THR B 646     -11.905  -9.964 -39.837  1.00  0.870          C  
ATOM  10365  O   THR B 646     -11.542  -8.987 -40.495  1.00  0.890          O  
ATOM  10366  CB  THR B 646     -10.984 -10.411 -37.529  1.00  1.110          C  
ATOM  10367  OG1 THR B 646     -11.213 -10.191 -36.128  1.00  1.110          O  
ATOM  10368  CG2 THR B 646      -9.694  -9.729 -37.918  1.00  1.110          C  
ATOM  10369  H   THR B 646     -13.375 -11.236 -37.318  1.00  0.910          H  
ATOM  10370  HA  THR B 646     -12.238  -8.765 -38.104  1.00  0.970          H  
ATOM  10371  HB  THR B 646     -10.912 -11.474 -37.710  1.00  1.340          H  
ATOM  10372  HG1 THR B 646     -11.903 -10.819 -35.819  1.00  1.340          H  
ATOM  10373 1HG2 THR B 646      -8.899 -10.146 -37.321  1.00  1.340          H  
ATOM  10374 2HG2 THR B 646      -9.483  -9.889 -38.968  1.00  1.340          H  
ATOM  10375 3HG2 THR B 646      -9.778  -8.663 -37.722  1.00  1.340          H  
ATOM  10376  N   PHE B 647     -12.093 -11.169 -40.389  1.00  0.920          N  
ATOM  10377  CA  PHE B 647     -11.918 -11.374 -41.816  1.00  1.010          C  
ATOM  10378  C   PHE B 647     -12.788 -10.448 -42.622  1.00  0.990          C  
ATOM  10379  O   PHE B 647     -12.316  -9.788 -43.558  1.00  1.040          O  
ATOM  10380  CB  PHE B 647     -12.263 -12.809 -42.211  1.00  1.380          C  
ATOM  10381  CG  PHE B 647     -12.363 -13.023 -43.709  1.00  1.380          C  
ATOM  10382  CD1 PHE B 647     -11.250 -13.190 -44.517  1.00  1.380          C  
ATOM  10383  CD2 PHE B 647     -13.618 -13.046 -44.312  1.00  1.380          C  
ATOM  10384  CE1 PHE B 647     -11.386 -13.371 -45.873  1.00  1.380          C  
ATOM  10385  CE2 PHE B 647     -13.752 -13.224 -45.662  1.00  1.380          C  
ATOM  10386  CZ  PHE B 647     -12.636 -13.388 -46.446  1.00  1.380          C  
ATOM  10387  H   PHE B 647     -12.349 -11.971 -39.804  1.00  1.100          H  
ATOM  10388  HA  PHE B 647     -10.885 -11.164 -42.064  1.00  1.210          H  
ATOM  10389 1HB  PHE B 647     -11.509 -13.485 -41.815  1.00  1.650          H  
ATOM  10390 2HB  PHE B 647     -13.213 -13.091 -41.755  1.00  1.650          H  
ATOM  10391  HD1 PHE B 647     -10.270 -13.181 -44.087  1.00  1.650          H  
ATOM  10392  HD2 PHE B 647     -14.509 -12.918 -43.694  1.00  1.650          H  
ATOM  10393  HE1 PHE B 647     -10.501 -13.500 -46.494  1.00  1.650          H  
ATOM  10394  HE2 PHE B 647     -14.742 -13.237 -46.115  1.00  1.650          H  
ATOM  10395  HZ  PHE B 647     -12.743 -13.530 -47.521  1.00  1.650          H  
ATOM  10396  N   ALA B 648     -14.080 -10.419 -42.293  1.00  0.950          N  
ATOM  10397  CA  ALA B 648     -14.989  -9.583 -43.034  1.00  0.960          C  
ATOM  10398  C   ALA B 648     -14.592  -8.116 -42.932  1.00  0.920          C  
ATOM  10399  O   ALA B 648     -14.603  -7.409 -43.944  1.00  0.970          O  
ATOM  10400  CB  ALA B 648     -16.380  -9.796 -42.519  1.00  1.340          C  
ATOM  10401  H   ALA B 648     -14.427 -10.995 -41.515  1.00  1.140          H  
ATOM  10402  HA  ALA B 648     -14.938  -9.870 -44.084  1.00  1.150          H  
ATOM  10403 1HB  ALA B 648     -17.085  -9.183 -43.075  1.00  1.610          H  
ATOM  10404 2HB  ALA B 648     -16.653 -10.847 -42.611  1.00  1.610          H  
ATOM  10405 3HB  ALA B 648     -16.378  -9.518 -41.482  1.00  1.610          H  
ATOM  10406  N   GLN B 649     -14.178  -7.659 -41.738  1.00  0.850          N  
ATOM  10407  CA  GLN B 649     -13.784  -6.267 -41.569  1.00  0.850          C  
ATOM  10408  C   GLN B 649     -12.616  -5.923 -42.479  1.00  0.940          C  
ATOM  10409  O   GLN B 649     -12.605  -4.859 -43.091  1.00  0.990          O  
ATOM  10410  CB  GLN B 649     -13.380  -5.954 -40.130  1.00  1.190          C  
ATOM  10411  CG  GLN B 649     -13.052  -4.478 -39.901  1.00  1.190          C  
ATOM  10412  CD  GLN B 649     -12.635  -4.192 -38.495  1.00  1.190          C  
ATOM  10413  OE1 GLN B 649     -12.173  -5.076 -37.764  1.00  1.190          O  
ATOM  10414  NE2 GLN B 649     -12.783  -2.945 -38.090  1.00  1.190          N  
ATOM  10415  H   GLN B 649     -14.200  -8.276 -40.920  1.00  1.020          H  
ATOM  10416  HA  GLN B 649     -14.629  -5.635 -41.838  1.00  1.020          H  
ATOM  10417 1HB  GLN B 649     -14.167  -6.243 -39.449  1.00  1.430          H  
ATOM  10418 2HB  GLN B 649     -12.500  -6.543 -39.868  1.00  1.430          H  
ATOM  10419 1HG  GLN B 649     -12.235  -4.170 -40.559  1.00  1.430          H  
ATOM  10420 2HG  GLN B 649     -13.943  -3.885 -40.117  1.00  1.430          H  
ATOM  10421 1HE2 GLN B 649     -12.511  -2.683 -37.165  1.00  1.430          H  
ATOM  10422 2HE2 GLN B 649     -13.149  -2.252 -38.719  1.00  1.430          H  
ATOM  10423  N   ILE B 650     -11.632  -6.814 -42.566  1.00  0.970          N  
ATOM  10424  CA  ILE B 650     -10.461  -6.588 -43.403  1.00  1.080          C  
ATOM  10425  C   ILE B 650     -10.798  -6.484 -44.854  1.00  1.140          C  
ATOM  10426  O   ILE B 650     -10.283  -5.596 -45.537  1.00  1.200          O  
ATOM  10427  CB  ILE B 650      -9.415  -7.658 -43.185  1.00  1.470          C  
ATOM  10428  CG1 ILE B 650      -8.918  -7.437 -41.818  1.00  1.470          C  
ATOM  10429  CG2 ILE B 650      -8.299  -7.610 -44.287  1.00  1.470          C  
ATOM  10430  CD1 ILE B 650      -8.151  -8.474 -41.300  1.00  1.470          C  
ATOM  10431  H   ILE B 650     -11.688  -7.661 -41.983  1.00  1.160          H  
ATOM  10432  HA  ILE B 650     -10.021  -5.638 -43.101  1.00  1.300          H  
ATOM  10433  HB  ILE B 650      -9.899  -8.640 -43.195  1.00  1.760          H  
ATOM  10434 1HG1 ILE B 650      -8.320  -6.523 -41.795  1.00  1.760          H  
ATOM  10435 2HG1 ILE B 650      -9.767  -7.306 -41.157  1.00  1.760          H  
ATOM  10436 1HG2 ILE B 650      -7.559  -8.375 -44.107  1.00  1.760          H  
ATOM  10437 2HG2 ILE B 650      -8.726  -7.783 -45.272  1.00  1.760          H  
ATOM  10438 3HG2 ILE B 650      -7.823  -6.637 -44.278  1.00  1.760          H  
ATOM  10439 1HD1 ILE B 650      -7.922  -8.174 -40.353  1.00  1.760          H  
ATOM  10440 2HD1 ILE B 650      -8.731  -9.397 -41.272  1.00  1.760          H  
ATOM  10441 3HD1 ILE B 650      -7.259  -8.614 -41.874  1.00  1.760          H  
ATOM  10442  N   VAL B 651     -11.637  -7.385 -45.347  1.00  1.160          N  
ATOM  10443  CA  VAL B 651     -11.980  -7.287 -46.741  1.00  1.260          C  
ATOM  10444  C   VAL B 651     -12.631  -5.933 -46.952  1.00  1.210          C  
ATOM  10445  O   VAL B 651     -12.254  -5.218 -47.872  1.00  1.240          O  
ATOM  10446  CB  VAL B 651     -12.915  -8.426 -47.177  1.00  1.720          C  
ATOM  10447  CG1 VAL B 651     -13.422  -8.173 -48.616  1.00  1.720          C  
ATOM  10448  CG2 VAL B 651     -12.160  -9.750 -47.087  1.00  1.720          C  
ATOM  10449  H   VAL B 651     -12.001  -8.131 -44.741  1.00  1.390          H  
ATOM  10450  HA  VAL B 651     -11.068  -7.338 -47.337  1.00  1.510          H  
ATOM  10451  HB  VAL B 651     -13.783  -8.459 -46.510  1.00  2.070          H  
ATOM  10452 1HG1 VAL B 651     -14.085  -8.983 -48.911  1.00  2.070          H  
ATOM  10453 2HG1 VAL B 651     -13.970  -7.236 -48.661  1.00  2.070          H  
ATOM  10454 3HG1 VAL B 651     -12.574  -8.128 -49.300  1.00  2.070          H  
ATOM  10455 1HG2 VAL B 651     -12.818 -10.562 -47.382  1.00  2.070          H  
ATOM  10456 2HG2 VAL B 651     -11.295  -9.726 -47.746  1.00  2.070          H  
ATOM  10457 3HG2 VAL B 651     -11.825  -9.917 -46.063  1.00  2.070          H  
ATOM  10458  N   ILE B 652     -13.538  -5.540 -46.062  1.00  1.130          N  
ATOM  10459  CA  ILE B 652     -14.233  -4.268 -46.169  1.00  1.110          C  
ATOM  10460  C   ILE B 652     -13.248  -3.083 -46.168  1.00  1.100          C  
ATOM  10461  O   ILE B 652     -13.355  -2.207 -47.036  1.00  1.110          O  
ATOM  10462  CB  ILE B 652     -15.259  -4.193 -45.016  1.00  1.560          C  
ATOM  10463  CG1 ILE B 652     -16.381  -5.236 -45.278  1.00  1.560          C  
ATOM  10464  CG2 ILE B 652     -15.817  -2.826 -44.851  1.00  1.560          C  
ATOM  10465  CD1 ILE B 652     -17.256  -5.523 -44.086  1.00  1.560          C  
ATOM  10466  H   ILE B 652     -13.793  -6.176 -45.297  1.00  1.360          H  
ATOM  10467  HA  ILE B 652     -14.776  -4.259 -47.111  1.00  1.330          H  
ATOM  10468  HB  ILE B 652     -14.774  -4.475 -44.099  1.00  1.870          H  
ATOM  10469 1HG1 ILE B 652     -17.017  -4.860 -46.078  1.00  1.870          H  
ATOM  10470 2HG1 ILE B 652     -15.934  -6.168 -45.610  1.00  1.870          H  
ATOM  10471 1HG2 ILE B 652     -16.510  -2.816 -44.036  1.00  1.870          H  
ATOM  10472 2HG2 ILE B 652     -15.028  -2.102 -44.640  1.00  1.870          H  
ATOM  10473 3HG2 ILE B 652     -16.317  -2.557 -45.743  1.00  1.870          H  
ATOM  10474 1HD1 ILE B 652     -18.009  -6.254 -44.366  1.00  1.870          H  
ATOM  10475 2HD1 ILE B 652     -16.647  -5.928 -43.281  1.00  1.870          H  
ATOM  10476 3HD1 ILE B 652     -17.733  -4.636 -43.748  1.00  1.870          H  
ATOM  10477  N   ASP B 653     -12.271  -3.076 -45.242  1.00  1.100          N  
ATOM  10478  CA  ASP B 653     -11.264  -2.011 -45.186  1.00  1.120          C  
ATOM  10479  C   ASP B 653     -10.441  -1.909 -46.467  1.00  1.170          C  
ATOM  10480  O   ASP B 653     -10.047  -0.808 -46.837  1.00  1.170          O  
ATOM  10481  CB  ASP B 653     -10.264  -2.185 -44.027  1.00  1.560          C  
ATOM  10482  CG  ASP B 653     -10.796  -1.866 -42.593  1.00  1.560          C  
ATOM  10483  OD1 ASP B 653     -11.878  -1.342 -42.453  1.00  1.560          O  
ATOM  10484  OD2 ASP B 653     -10.042  -2.083 -41.648  1.00  1.560          O  
ATOM  10485  H   ASP B 653     -12.262  -3.812 -44.536  1.00  1.320          H  
ATOM  10486  HA  ASP B 653     -11.782  -1.066 -45.045  1.00  1.340          H  
ATOM  10487 1HB  ASP B 653      -9.921  -3.222 -44.033  1.00  1.870          H  
ATOM  10488 2HB  ASP B 653      -9.394  -1.565 -44.223  1.00  1.870          H  
ATOM  10489  N   LEU B 654     -10.156  -3.043 -47.127  1.00  1.210          N  
ATOM  10490  CA  LEU B 654      -9.383  -3.063 -48.376  1.00  1.280          C  
ATOM  10491  C   LEU B 654     -10.256  -2.725 -49.601  1.00  1.300          C  
ATOM  10492  O   LEU B 654      -9.802  -2.072 -50.549  1.00  1.350          O  
ATOM  10493  CB  LEU B 654      -8.683  -4.411 -48.515  1.00  1.760          C  
ATOM  10494  CG  LEU B 654      -7.569  -4.719 -47.470  1.00  1.760          C  
ATOM  10495  CD1 LEU B 654      -7.145  -6.159 -47.619  1.00  1.760          C  
ATOM  10496  CD2 LEU B 654      -6.356  -3.791 -47.708  1.00  1.760          C  
ATOM  10497  H   LEU B 654     -10.474  -3.937 -46.727  1.00  1.450          H  
ATOM  10498  HA  LEU B 654      -8.632  -2.286 -48.311  1.00  1.540          H  
ATOM  10499 1HB  LEU B 654      -9.440  -5.193 -48.425  1.00  2.120          H  
ATOM  10500 2HB  LEU B 654      -8.232  -4.466 -49.499  1.00  2.120          H  
ATOM  10501  HG  LEU B 654      -7.955  -4.578 -46.458  1.00  2.120          H  
ATOM  10502 1HD1 LEU B 654      -6.367  -6.389 -46.887  1.00  2.120          H  
ATOM  10503 2HD1 LEU B 654      -7.998  -6.810 -47.450  1.00  2.120          H  
ATOM  10504 3HD1 LEU B 654      -6.765  -6.316 -48.617  1.00  2.120          H  
ATOM  10505 1HD2 LEU B 654      -5.576  -4.029 -46.988  1.00  2.120          H  
ATOM  10506 2HD2 LEU B 654      -5.979  -3.940 -48.714  1.00  2.120          H  
ATOM  10507 3HD2 LEU B 654      -6.640  -2.753 -47.584  1.00  2.120          H  
ATOM  10508  N   ILE B 655     -11.531  -3.093 -49.555  1.00  1.320          N  
ATOM  10509  CA  ILE B 655     -12.440  -2.709 -50.618  1.00  1.320          C  
ATOM  10510  C   ILE B 655     -12.508  -1.168 -50.651  1.00  1.300          C  
ATOM  10511  O   ILE B 655     -12.510  -0.574 -51.732  1.00  1.300          O  
ATOM  10512  CB  ILE B 655     -13.853  -3.332 -50.467  1.00  1.850          C  
ATOM  10513  CG1 ILE B 655     -13.871  -4.916 -50.617  1.00  1.850          C  
ATOM  10514  CG2 ILE B 655     -14.706  -2.758 -51.525  1.00  1.850          C  
ATOM  10515  CD1 ILE B 655     -13.549  -5.497 -51.982  1.00  1.850          C  
ATOM  10516  H   ILE B 655     -11.848  -3.693 -48.795  1.00  1.580          H  
ATOM  10517  HA  ILE B 655     -12.040  -3.034 -51.564  1.00  1.580          H  
ATOM  10518  HB  ILE B 655     -14.257  -3.089 -49.484  1.00  2.220          H  
ATOM  10519 1HG1 ILE B 655     -13.135  -5.309 -49.970  1.00  2.220          H  
ATOM  10520 2HG1 ILE B 655     -14.851  -5.283 -50.305  1.00  2.220          H  
ATOM  10521 1HG2 ILE B 655     -15.710  -3.163 -51.429  1.00  2.220          H  
ATOM  10522 2HG2 ILE B 655     -14.736  -1.701 -51.425  1.00  2.220          H  
ATOM  10523 3HG2 ILE B 655     -14.311  -2.984 -52.507  1.00  2.220          H  
ATOM  10524 1HD1 ILE B 655     -13.570  -6.585 -51.913  1.00  2.220          H  
ATOM  10525 2HD1 ILE B 655     -14.281  -5.183 -52.716  1.00  2.220          H  
ATOM  10526 3HD1 ILE B 655     -12.582  -5.191 -52.304  1.00  2.220          H  
ATOM  10527  N   ILE B 656     -12.518  -0.495 -49.490  1.00  1.300          N  
ATOM  10528  CA  ILE B 656     -12.597   0.965 -49.534  1.00  1.330          C  
ATOM  10529  C   ILE B 656     -11.539   1.684 -50.394  1.00  1.380          C  
ATOM  10530  O   ILE B 656     -11.970   2.540 -51.161  1.00  1.430          O  
ATOM  10531  CB  ILE B 656     -12.584   1.607 -48.120  1.00  1.850          C  
ATOM  10532  CG1 ILE B 656     -13.904   1.277 -47.415  1.00  1.850          C  
ATOM  10533  CG2 ILE B 656     -12.288   3.149 -48.214  1.00  1.850          C  
ATOM  10534  CD1 ILE B 656     -13.961   1.592 -45.933  1.00  1.850          C  
ATOM  10535  H   ILE B 656     -12.553  -1.022 -48.606  1.00  1.560          H  
ATOM  10536  HA  ILE B 656     -13.565   1.212 -49.964  1.00  1.600          H  
ATOM  10537  HB  ILE B 656     -11.817   1.133 -47.512  1.00  2.220          H  
ATOM  10538 1HG1 ILE B 656     -14.707   1.804 -47.915  1.00  2.220          H  
ATOM  10539 2HG1 ILE B 656     -14.070   0.218 -47.513  1.00  2.220          H  
ATOM  10540 1HG2 ILE B 656     -12.282   3.582 -47.219  1.00  2.220          H  
ATOM  10541 2HG2 ILE B 656     -11.325   3.347 -48.663  1.00  2.220          H  
ATOM  10542 3HG2 ILE B 656     -13.037   3.628 -48.810  1.00  2.220          H  
ATOM  10543 1HD1 ILE B 656     -14.926   1.296 -45.540  1.00  2.220          H  
ATOM  10544 2HD1 ILE B 656     -13.179   1.035 -45.415  1.00  2.220          H  
ATOM  10545 3HD1 ILE B 656     -13.822   2.653 -45.762  1.00  2.220          H  
ATOM  10546  N   PRO B 657     -10.194   1.477 -50.286  1.00  1.400          N  
ATOM  10547  CA  PRO B 657      -9.212   2.087 -51.167  1.00  1.480          C  
ATOM  10548  C   PRO B 657      -9.382   1.662 -52.622  1.00  1.530          C  
ATOM  10549  O   PRO B 657      -9.072   2.447 -53.520  1.00  1.600          O  
ATOM  10550  CB  PRO B 657      -7.878   1.644 -50.548  1.00  2.220          C  
ATOM  10551  CG  PRO B 657      -8.203   0.473 -49.725  1.00  2.220          C  
ATOM  10552  CD  PRO B 657      -9.604   0.743 -49.207  1.00  2.220          C  
ATOM  10553  HA  PRO B 657      -9.305   3.177 -51.083  1.00  1.780          H  
ATOM  10554 1HB  PRO B 657      -7.146   1.412 -51.339  1.00  2.660          H  
ATOM  10555 2HB  PRO B 657      -7.470   2.451 -49.936  1.00  2.660          H  
ATOM  10556 1HG  PRO B 657      -8.130  -0.423 -50.326  1.00  2.660          H  
ATOM  10557 2HG  PRO B 657      -7.481   0.352 -48.917  1.00  2.660          H  
ATOM  10558 1HD  PRO B 657     -10.094  -0.153 -49.055  1.00  2.660          H  
ATOM  10559 2HD  PRO B 657      -9.570   1.349 -48.291  1.00  2.660          H  
ATOM  10560  N   SER B 658      -9.980   0.490 -52.878  1.00  1.530          N  
ATOM  10561  CA  SER B 658     -10.232   0.101 -54.262  1.00  1.610          C  
ATOM  10562  C   SER B 658     -11.270   1.071 -54.828  1.00  1.530          C  
ATOM  10563  O   SER B 658     -11.089   1.668 -55.901  1.00  1.600          O  
ATOM  10564  CB  SER B 658     -10.740  -1.331 -54.354  1.00  2.220          C  
ATOM  10565  OG  SER B 658     -10.980  -1.699 -55.688  1.00  2.220          O  
ATOM  10566  H   SER B 658     -10.202  -0.192 -52.139  1.00  1.840          H  
ATOM  10567  HA  SER B 658      -9.309   0.191 -54.833  1.00  1.930          H  
ATOM  10568 1HB  SER B 658     -10.015  -2.005 -53.902  1.00  2.670          H  
ATOM  10569 2HB  SER B 658     -11.657  -1.430 -53.799  1.00  2.670          H  
ATOM  10570  HG  SER B 658     -11.232  -2.623 -55.664  1.00  2.670          H  
ATOM  10571  N   PHE B 659     -12.367   1.225 -54.083  1.00  1.440          N  
ATOM  10572  CA  PHE B 659     -13.464   2.096 -54.470  1.00  1.400          C  
ATOM  10573  C   PHE B 659     -13.083   3.568 -54.428  1.00  1.450          C  
ATOM  10574  O   PHE B 659     -13.590   4.343 -55.236  1.00  1.480          O  
ATOM  10575  CB  PHE B 659     -14.678   1.860 -53.587  1.00  1.980          C  
ATOM  10576  CG  PHE B 659     -15.375   0.528 -53.799  1.00  1.980          C  
ATOM  10577  CD1 PHE B 659     -15.136  -0.327 -54.891  1.00  1.980          C  
ATOM  10578  CD2 PHE B 659     -16.297   0.143 -52.902  1.00  1.980          C  
ATOM  10579  CE1 PHE B 659     -15.815  -1.510 -55.017  1.00  1.980          C  
ATOM  10580  CE2 PHE B 659     -16.985  -1.048 -53.034  1.00  1.980          C  
ATOM  10581  CZ  PHE B 659     -16.741  -1.873 -54.085  1.00  1.980          C  
ATOM  10582  H   PHE B 659     -12.426   0.686 -53.212  1.00  1.730          H  
ATOM  10583  HA  PHE B 659     -13.732   1.883 -55.499  1.00  1.680          H  
ATOM  10584 1HB  PHE B 659     -14.364   1.910 -52.541  1.00  2.370          H  
ATOM  10585 2HB  PHE B 659     -15.406   2.657 -53.744  1.00  2.370          H  
ATOM  10586  HD1 PHE B 659     -14.410  -0.082 -55.655  1.00  2.370          H  
ATOM  10587  HD2 PHE B 659     -16.496   0.795 -52.053  1.00  2.370          H  
ATOM  10588  HE1 PHE B 659     -15.609  -2.159 -55.872  1.00  2.370          H  
ATOM  10589  HE2 PHE B 659     -17.715  -1.322 -52.281  1.00  2.370          H  
ATOM  10590  HZ  PHE B 659     -17.278  -2.813 -54.184  1.00  2.370          H  
ATOM  10591  N   LEU B 660     -12.229   3.976 -53.491  1.00  1.500          N  
ATOM  10592  CA  LEU B 660     -11.808   5.365 -53.425  1.00  1.610          C  
ATOM  10593  C   LEU B 660     -10.998   5.633 -54.694  1.00  1.710          C  
ATOM  10594  O   LEU B 660     -11.161   6.673 -55.333  1.00  1.800          O  
ATOM  10595  CB  LEU B 660     -11.019   5.670 -52.146  1.00  2.210          C  
ATOM  10596  CG  LEU B 660     -10.781   7.204 -51.821  1.00  2.210          C  
ATOM  10597  CD1 LEU B 660     -10.690   7.355 -50.325  1.00  2.210          C  
ATOM  10598  CD2 LEU B 660      -9.503   7.742 -52.461  1.00  2.210          C  
ATOM  10599  H   LEU B 660     -11.891   3.308 -52.801  1.00  1.800          H  
ATOM  10600  HA  LEU B 660     -12.690   6.000 -53.431  1.00  1.930          H  
ATOM  10601 1HB  LEU B 660     -11.545   5.217 -51.304  1.00  2.650          H  
ATOM  10602 2HB  LEU B 660     -10.042   5.193 -52.229  1.00  2.650          H  
ATOM  10603  HG  LEU B 660     -11.627   7.782 -52.176  1.00  2.650          H  
ATOM  10604 1HD1 LEU B 660     -10.545   8.403 -50.090  1.00  2.650          H  
ATOM  10605 2HD1 LEU B 660     -11.614   6.996 -49.865  1.00  2.650          H  
ATOM  10606 3HD1 LEU B 660      -9.847   6.778 -49.945  1.00  2.650          H  
ATOM  10607 1HD2 LEU B 660      -9.384   8.792 -52.195  1.00  2.650          H  
ATOM  10608 2HD2 LEU B 660      -8.651   7.176 -52.085  1.00  2.650          H  
ATOM  10609 3HD2 LEU B 660      -9.548   7.660 -53.539  1.00  2.650          H  
ATOM  10610  N   ALA B 661     -10.108   4.707 -55.078  1.00  1.720          N  
ATOM  10611  CA  ALA B 661      -9.372   4.912 -56.309  1.00  1.860          C  
ATOM  10612  C   ALA B 661     -10.345   5.036 -57.494  1.00  1.880          C  
ATOM  10613  O   ALA B 661     -10.149   5.880 -58.374  1.00  2.030          O  
ATOM  10614  CB  ALA B 661      -8.416   3.781 -56.538  1.00  2.550          C  
ATOM  10615  H   ALA B 661      -9.926   3.870 -54.516  1.00  2.060          H  
ATOM  10616  HA  ALA B 661      -8.815   5.836 -56.215  1.00  2.230          H  
ATOM  10617 1HB  ALA B 661      -7.860   3.964 -57.436  1.00  3.060          H  
ATOM  10618 2HB  ALA B 661      -7.741   3.701 -55.695  1.00  3.060          H  
ATOM  10619 3HB  ALA B 661      -8.971   2.851 -56.634  1.00  3.060          H  
ATOM  10620  N   SER B 662     -11.419   4.229 -57.517  1.00  1.760          N  
ATOM  10621  CA  SER B 662     -12.400   4.391 -58.586  1.00  1.810          C  
ATOM  10622  C   SER B 662     -12.982   5.790 -58.482  1.00  1.890          C  
ATOM  10623  O   SER B 662     -13.142   6.487 -59.483  1.00  2.120          O  
ATOM  10624  CB  SER B 662     -13.539   3.398 -58.543  1.00  2.510          C  
ATOM  10625  OG  SER B 662     -14.396   3.647 -59.658  1.00  2.510          O  
ATOM  10626  H   SER B 662     -11.515   3.483 -56.821  1.00  2.110          H  
ATOM  10627  HA  SER B 662     -11.897   4.291 -59.552  1.00  2.170          H  
ATOM  10628 1HB  SER B 662     -13.153   2.381 -58.588  1.00  3.020          H  
ATOM  10629 2HB  SER B 662     -14.093   3.502 -57.612  1.00  3.020          H  
ATOM  10630  HG  SER B 662     -15.148   3.003 -59.626  1.00  3.020          H  
ATOM  10631  N   ALA B 663     -13.279   6.239 -57.268  1.00  1.780          N  
ATOM  10632  CA  ALA B 663     -13.843   7.559 -57.112  1.00  1.940          C  
ATOM  10633  C   ALA B 663     -12.947   8.637 -57.704  1.00  2.300          C  
ATOM  10634  O   ALA B 663     -13.469   9.519 -58.380  1.00  2.550          O  
ATOM  10635  CB  ALA B 663     -14.087   7.859 -55.657  1.00  2.650          C  
ATOM  10636  H   ALA B 663     -13.179   5.619 -56.466  1.00  2.140          H  
ATOM  10637  HA  ALA B 663     -14.783   7.576 -57.647  1.00  2.330          H  
ATOM  10638 1HB  ALA B 663     -14.533   8.815 -55.572  1.00  3.180          H  
ATOM  10639 2HB  ALA B 663     -14.740   7.109 -55.232  1.00  3.180          H  
ATOM  10640 3HB  ALA B 663     -13.167   7.865 -55.117  1.00  3.180          H  
ATOM  10641  N   ILE B 664     -11.613   8.562 -57.548  1.00  2.400          N  
ATOM  10642  CA  ILE B 664     -10.813   9.620 -58.181  1.00  2.810          C  
ATOM  10643  C   ILE B 664     -10.897   9.496 -59.706  1.00  2.930          C  
ATOM  10644  O   ILE B 664     -10.893  10.499 -60.413  1.00  3.260          O  
ATOM  10645  CB  ILE B 664      -9.317   9.684 -57.746  1.00  3.770          C  
ATOM  10646  CG1 ILE B 664      -8.532   8.413 -58.179  1.00  3.770          C  
ATOM  10647  CG2 ILE B 664      -9.252   9.871 -56.198  1.00  3.770          C  
ATOM  10648  CD1 ILE B 664      -7.073   8.511 -58.111  1.00  3.770          C  
ATOM  10649  H   ILE B 664     -11.226   7.833 -56.937  1.00  2.880          H  
ATOM  10650  HA  ILE B 664     -11.243  10.573 -57.900  1.00  3.370          H  
ATOM  10651  HB  ILE B 664      -8.846  10.533 -58.224  1.00  4.520          H  
ATOM  10652 1HG1 ILE B 664      -8.814   7.634 -57.524  1.00  4.520          H  
ATOM  10653 2HG1 ILE B 664      -8.757   8.134 -59.185  1.00  4.520          H  
ATOM  10654 1HG2 ILE B 664      -8.223   9.949 -55.865  1.00  4.520          H  
ATOM  10655 2HG2 ILE B 664      -9.786  10.781 -55.925  1.00  4.520          H  
ATOM  10656 3HG2 ILE B 664      -9.726   9.016 -55.709  1.00  4.520          H  
ATOM  10657 1HD1 ILE B 664      -6.651   7.565 -58.410  1.00  4.520          H  
ATOM  10658 2HD1 ILE B 664      -6.753   9.264 -58.795  1.00  4.520          H  
ATOM  10659 3HD1 ILE B 664      -6.755   8.756 -57.113  1.00  4.520          H  
ATOM  10660  N   SER B 665     -11.042   8.269 -60.216  1.00  2.720          N  
ATOM  10661  CA  SER B 665     -11.185   8.051 -61.652  1.00  2.850          C  
ATOM  10662  C   SER B 665     -12.440   8.780 -62.141  1.00  2.770          C  
ATOM  10663  O   SER B 665     -12.431   9.423 -63.196  1.00  2.990          O  
ATOM  10664  CB  SER B 665     -11.237   6.572 -61.956  1.00  3.940          C  
ATOM  10665  OG  SER B 665     -11.316   6.337 -63.304  1.00  3.940          O  
ATOM  10666  H   SER B 665     -11.001   7.460 -59.582  1.00  3.260          H  
ATOM  10667  HA  SER B 665     -10.318   8.476 -62.156  1.00  3.420          H  
ATOM  10668 1HB  SER B 665     -10.363   6.093 -61.545  1.00  4.730          H  
ATOM  10669 2HB  SER B 665     -12.087   6.125 -61.499  1.00  4.730          H  
ATOM  10670  HG  SER B 665     -11.376   5.367 -63.378  1.00  4.730          H  
ATOM  10671  N   VAL B 666     -13.518   8.670 -61.351  1.00  2.560          N  
ATOM  10672  CA  VAL B 666     -14.795   9.341 -61.600  1.00  2.610          C  
ATOM  10673  C   VAL B 666     -14.627  10.883 -61.475  1.00  3.010          C  
ATOM  10674  O   VAL B 666     -15.139  11.625 -62.318  1.00  3.290          O  
ATOM  10675  CB  VAL B 666     -15.899   8.779 -60.655  1.00  3.630          C  
ATOM  10676  CG1 VAL B 666     -17.219   9.595 -60.775  1.00  3.630          C  
ATOM  10677  CG2 VAL B 666     -16.158   7.304 -61.000  1.00  3.630          C  
ATOM  10678  H   VAL B 666     -13.416   8.044 -60.546  1.00  3.070          H  
ATOM  10679  HA  VAL B 666     -15.103   9.115 -62.621  1.00  3.130          H  
ATOM  10680  HB  VAL B 666     -15.552   8.833 -59.645  1.00  4.360          H  
ATOM  10681 1HG1 VAL B 666     -17.964   9.176 -60.095  1.00  4.360          H  
ATOM  10682 2HG1 VAL B 666     -17.055  10.636 -60.524  1.00  4.360          H  
ATOM  10683 3HG1 VAL B 666     -17.587   9.532 -61.801  1.00  4.360          H  
ATOM  10684 1HG2 VAL B 666     -16.907   6.893 -60.333  1.00  4.360          H  
ATOM  10685 2HG2 VAL B 666     -16.511   7.230 -62.024  1.00  4.360          H  
ATOM  10686 3HG2 VAL B 666     -15.238   6.734 -60.897  1.00  4.360          H  
ATOM  10687  N   VAL B 667     -13.897  11.369 -60.447  1.00  3.170          N  
ATOM  10688  CA  VAL B 667     -13.666  12.814 -60.232  1.00  3.740          C  
ATOM  10689  C   VAL B 667     -12.993  13.376 -61.477  1.00  3.980          C  
ATOM  10690  O   VAL B 667     -13.387  14.406 -62.037  1.00  4.210          O  
ATOM  10691  CB  VAL B 667     -12.664  13.089 -59.043  1.00  5.010          C  
ATOM  10692  CG1 VAL B 667     -12.292  14.554 -58.965  1.00  5.010          C  
ATOM  10693  CG2 VAL B 667     -13.215  12.726 -57.701  1.00  5.010          C  
ATOM  10694  H   VAL B 667     -13.532  10.695 -59.775  1.00  3.800          H  
ATOM  10695  HA  VAL B 667     -14.614  13.322 -60.070  1.00  4.490          H  
ATOM  10696  HB  VAL B 667     -11.764  12.524 -59.240  1.00  6.010          H  
ATOM  10697 1HG1 VAL B 667     -11.576  14.699 -58.165  1.00  6.010          H  
ATOM  10698 2HG1 VAL B 667     -11.853  14.912 -59.887  1.00  6.010          H  
ATOM  10699 3HG1 VAL B 667     -13.186  15.128 -58.751  1.00  6.010          H  
ATOM  10700 1HG2 VAL B 667     -12.462  12.923 -56.945  1.00  6.010          H  
ATOM  10701 2HG2 VAL B 667     -14.079  13.329 -57.502  1.00  6.010          H  
ATOM  10702 3HG2 VAL B 667     -13.478  11.706 -57.663  1.00  6.010          H  
ATOM  10703  N   PHE B 668     -12.014  12.643 -61.967  1.00  4.160          N  
ATOM  10704  CA  PHE B 668     -11.212  13.093 -63.068  1.00  4.640          C  
ATOM  10705  C   PHE B 668     -11.901  12.959 -64.420  1.00  4.260          C  
ATOM  10706  O   PHE B 668     -11.294  13.319 -65.424  1.00  4.790          O  
ATOM  10707  CB  PHE B 668      -9.892  12.327 -63.078  1.00  6.300          C  
ATOM  10708  CG  PHE B 668      -9.023  12.529 -61.816  1.00  6.300          C  
ATOM  10709  CD1 PHE B 668      -9.255  13.557 -60.878  1.00  6.300          C  
ATOM  10710  CD2 PHE B 668      -7.979  11.660 -61.563  1.00  6.300          C  
ATOM  10711  CE1 PHE B 668      -8.486  13.672 -59.755  1.00  6.300          C  
ATOM  10712  CE2 PHE B 668      -7.203  11.797 -60.441  1.00  6.300          C  
ATOM  10713  CZ  PHE B 668      -7.465  12.809 -59.530  1.00  6.300          C  
ATOM  10714  H   PHE B 668     -11.741  11.784 -61.482  1.00  4.990          H  
ATOM  10715  HA  PHE B 668     -10.999  14.148 -62.927  1.00  5.570          H  
ATOM  10716 1HB  PHE B 668     -10.115  11.256 -63.164  1.00  7.560          H  
ATOM  10717 2HB  PHE B 668      -9.313  12.610 -63.956  1.00  7.560          H  
ATOM  10718  HD1 PHE B 668     -10.053  14.268 -61.021  1.00  7.560          H  
ATOM  10719  HD2 PHE B 668      -7.777  10.853 -62.266  1.00  7.560          H  
ATOM  10720  HE1 PHE B 668      -8.691  14.464 -59.044  1.00  7.560          H  
ATOM  10721  HE2 PHE B 668      -6.392  11.101 -60.276  1.00  7.560          H  
ATOM  10722  HZ  PHE B 668      -6.864  12.929 -58.634  1.00  7.560          H  
ATOM  10723  N   SER B 669     -13.207  12.599 -64.445  1.00  3.600          N  
ATOM  10724  CA  SER B 669     -14.010  12.492 -65.665  1.00  3.520          C  
ATOM  10725  C   SER B 669     -14.100  13.842 -66.372  1.00  3.850          C  
ATOM  10726  O   SER B 669     -14.439  13.924 -67.559  1.00  4.270          O  
ATOM  10727  CB  SER B 669     -15.392  11.951 -65.360  1.00  4.960          C  
ATOM  10728  OG  SER B 669     -16.126  12.826 -64.555  1.00  4.960          O  
ATOM  10729  H   SER B 669     -13.678  12.318 -63.583  1.00  4.320          H  
ATOM  10730  HA  SER B 669     -13.515  11.788 -66.336  1.00  4.220          H  
ATOM  10731 1HB  SER B 669     -15.912  11.805 -66.291  1.00  5.950          H  
ATOM  10732 2HB  SER B 669     -15.312  10.974 -64.872  1.00  5.950          H  
ATOM  10733  HG  SER B 669     -15.860  12.610 -63.631  1.00  5.950          H  
ATOM  10734  N   ILE B 670     -13.719  14.904 -65.659  1.00  4.110          N  
ATOM  10735  CA  ILE B 670     -13.618  16.240 -66.209  1.00  4.920          C  
ATOM  10736  C   ILE B 670     -12.736  16.262 -67.473  1.00  4.930          C  
ATOM  10737  O   ILE B 670     -12.876  17.152 -68.311  1.00  5.180          O  
ATOM  10738  CB  ILE B 670     -13.088  17.231 -65.136  1.00  6.560          C  
ATOM  10739  CG1 ILE B 670     -13.259  18.713 -65.630  1.00  6.560          C  
ATOM  10740  CG2 ILE B 670     -11.619  16.917 -64.766  1.00  6.560          C  
ATOM  10741  CD1 ILE B 670     -13.149  19.763 -64.541  1.00  6.560          C  
ATOM  10742  H   ILE B 670     -13.521  14.765 -64.661  1.00  4.930          H  
ATOM  10743  HA  ILE B 670     -14.618  16.550 -66.470  1.00  5.900          H  
ATOM  10744  HB  ILE B 670     -13.710  17.122 -64.240  1.00  7.880          H  
ATOM  10745 1HG1 ILE B 670     -12.492  18.927 -66.375  1.00  7.880          H  
ATOM  10746 2HG1 ILE B 670     -14.212  18.824 -66.096  1.00  7.880          H  
ATOM  10747 1HG2 ILE B 670     -11.286  17.595 -63.981  1.00  7.880          H  
ATOM  10748 2HG2 ILE B 670     -11.554  15.907 -64.403  1.00  7.880          H  
ATOM  10749 3HG2 ILE B 670     -10.973  17.032 -65.632  1.00  7.880          H  
ATOM  10750 1HD1 ILE B 670     -13.285  20.753 -64.981  1.00  7.880          H  
ATOM  10751 2HD1 ILE B 670     -13.932  19.587 -63.803  1.00  7.880          H  
ATOM  10752 3HD1 ILE B 670     -12.179  19.720 -64.050  1.00  7.880          H  
ATOM  10753  N   ASP B 671     -11.823  15.267 -67.609  1.00  5.030          N  
ATOM  10754  CA  ASP B 671     -10.894  15.151 -68.743  1.00  5.260          C  
ATOM  10755  C   ASP B 671     -11.480  14.528 -70.019  1.00  5.450          C  
ATOM  10756  O   ASP B 671     -10.764  14.396 -71.017  1.00  5.770          O  
ATOM  10757  CB  ASP B 671      -9.697  14.262 -68.351  1.00  7.270          C  
ATOM  10758  CG  ASP B 671     -10.076  12.722 -68.055  1.00  7.270          C  
ATOM  10759  OD1 ASP B 671     -11.254  12.334 -68.181  1.00  7.270          O  
ATOM  10760  OD2 ASP B 671      -9.168  11.965 -67.700  1.00  7.270          O  
ATOM  10761  H   ASP B 671     -11.765  14.549 -66.876  1.00  6.040          H  
ATOM  10762  HA  ASP B 671     -10.537  16.151 -68.985  1.00  6.310          H  
ATOM  10763 1HB  ASP B 671      -8.958  14.288 -69.152  1.00  8.730          H  
ATOM  10764 2HB  ASP B 671      -9.228  14.678 -67.460  1.00  8.730          H  
ATOM  10765  N   LYS B 672     -12.767  14.181 -69.994  1.00  5.650          N  
ATOM  10766  CA  LYS B 672     -13.504  13.571 -71.100  1.00  6.280          C  
ATOM  10767  C   LYS B 672     -13.018  12.187 -71.534  1.00  6.510          C  
ATOM  10768  O   LYS B 672     -13.281  11.791 -72.672  1.00  7.060          O  
ATOM  10769  CB  LYS B 672     -13.454  14.452 -72.364  1.00  8.540          C  
ATOM  10770  CG  LYS B 672     -14.005  15.845 -72.239  1.00  8.540          C  
ATOM  10771  CD  LYS B 672     -13.960  16.552 -73.586  1.00  8.540          C  
ATOM  10772  CE  LYS B 672     -14.466  17.983 -73.513  1.00  8.540          C  
ATOM  10773  NZ  LYS B 672     -14.473  18.626 -74.868  1.00  8.540          N  
ATOM  10774  H   LYS B 672     -13.269  14.304 -69.111  1.00  6.780          H  
ATOM  10775  HA  LYS B 672     -14.541  13.468 -70.779  1.00  7.540          H  
ATOM  10776 1HB  LYS B 672     -12.437  14.523 -72.734  1.00 10.250          H  
ATOM  10777 2HB  LYS B 672     -14.033  13.967 -73.149  1.00 10.250          H  
ATOM  10778 1HG  LYS B 672     -15.031  15.756 -71.949  1.00 10.250          H  
ATOM  10779 2HG  LYS B 672     -13.460  16.415 -71.480  1.00 10.250          H  
ATOM  10780 1HD  LYS B 672     -12.928  16.563 -73.942  1.00 10.250          H  
ATOM  10781 2HD  LYS B 672     -14.565  15.998 -74.300  1.00 10.250          H  
ATOM  10782 1HE  LYS B 672     -15.476  17.992 -73.106  1.00 10.250          H  
ATOM  10783 2HE  LYS B 672     -13.815  18.558 -72.851  1.00 10.250          H  
ATOM  10784 1HZ  LYS B 672     -14.810  19.575 -74.797  1.00 10.250          H  
ATOM  10785 2HZ  LYS B 672     -13.536  18.628 -75.248  1.00 10.250          H  
ATOM  10786 3HZ  LYS B 672     -15.081  18.103 -75.483  1.00 10.250          H  
ATOM  10787  N   LEU B 673     -12.368  11.413 -70.663  1.00  6.440          N  
ATOM  10788  CA  LEU B 673     -11.974  10.085 -71.103  1.00  7.050          C  
ATOM  10789  C   LEU B 673     -12.912   9.010 -70.585  1.00  7.340          C  
ATOM  10790  O   LEU B 673     -13.421   8.202 -71.362  1.00  8.000          O  
ATOM  10791  CB  LEU B 673     -10.537   9.802 -70.652  1.00  9.630          C  
ATOM  10792  CG  LEU B 673      -9.447  10.744 -71.224  1.00  9.630          C  
ATOM  10793  CD1 LEU B 673      -8.110  10.386 -70.598  1.00  9.630          C  
ATOM  10794  CD2 LEU B 673      -9.371  10.622 -72.742  1.00  9.630          C  
ATOM  10795  H   LEU B 673     -12.128  11.745 -69.715  1.00  7.730          H  
ATOM  10796  HA  LEU B 673     -12.024  10.044 -72.185  1.00  8.460          H  
ATOM  10797 1HB  LEU B 673     -10.497   9.902 -69.568  1.00 11.550          H  
ATOM  10798 2HB  LEU B 673     -10.274   8.787 -70.916  1.00 11.550          H  
ATOM  10799  HG  LEU B 673      -9.682  11.779 -70.956  1.00 11.550          H  
ATOM  10800 1HD1 LEU B 673      -7.341  11.062 -70.986  1.00 11.550          H  
ATOM  10801 2HD1 LEU B 673      -8.172  10.498 -69.520  1.00 11.550          H  
ATOM  10802 3HD1 LEU B 673      -7.842   9.362 -70.845  1.00 11.550          H  
ATOM  10803 1HD2 LEU B 673      -8.590  11.293 -73.110  1.00 11.550          H  
ATOM  10804 2HD2 LEU B 673      -9.124   9.600 -73.018  1.00 11.550          H  
ATOM  10805 3HD2 LEU B 673     -10.312  10.907 -73.200  1.00 11.550          H  
ATOM  10806  N   LYS B 674     -13.130   8.979 -69.268  1.00  7.140          N  
ATOM  10807  CA  LYS B 674     -13.993   7.970 -68.640  1.00  7.620          C  
ATOM  10808  C   LYS B 674     -13.637   6.534 -69.062  1.00  8.140          C  
ATOM  10809  O   LYS B 674     -14.526   5.712 -69.279  1.00  8.410          O  
ATOM  10810  CB  LYS B 674     -15.461   8.242 -68.970  1.00 10.480          C  
ATOM  10811  CG  LYS B 674     -15.994   9.579 -68.480  1.00 10.480          C  
ATOM  10812  CD  LYS B 674     -17.481   9.721 -68.824  1.00 10.480          C  
ATOM  10813  CE  LYS B 674     -18.062  11.059 -68.363  1.00 10.480          C  
ATOM  10814  NZ  LYS B 674     -19.497  11.207 -68.760  1.00 10.480          N  
ATOM  10815  H   LYS B 674     -12.689   9.685 -68.689  1.00  8.570          H  
ATOM  10816  HA  LYS B 674     -13.868   8.039 -67.556  1.00  9.140          H  
ATOM  10817 1HB  LYS B 674     -15.619   8.184 -70.046  1.00 12.570          H  
ATOM  10818 2HB  LYS B 674     -16.077   7.468 -68.509  1.00 12.570          H  
ATOM  10819 1HG  LYS B 674     -15.869   9.622 -67.396  1.00 12.570          H  
ATOM  10820 2HG  LYS B 674     -15.427  10.394 -68.932  1.00 12.570          H  
ATOM  10821 1HD  LYS B 674     -17.611   9.625 -69.902  1.00 12.570          H  
ATOM  10822 2HD  LYS B 674     -18.032   8.915 -68.336  1.00 12.570          H  
ATOM  10823 1HE  LYS B 674     -17.994  11.121 -67.278  1.00 12.570          H  
ATOM  10824 2HE  LYS B 674     -17.485  11.875 -68.801  1.00 12.570          H  
ATOM  10825 1HZ  LYS B 674     -19.847  12.098 -68.435  1.00 12.570          H  
ATOM  10826 2HZ  LYS B 674     -19.579  11.162 -69.767  1.00 12.570          H  
ATOM  10827 3HZ  LYS B 674     -20.042  10.463 -68.347  1.00 12.570          H  
ATOM  10828  N   GLN B 675     -12.339   6.219 -69.145  1.00  8.520          N  
ATOM  10829  CA  GLN B 675     -11.914   4.878 -69.558  1.00  9.300          C  
ATOM  10830  C   GLN B 675     -11.547   3.968 -68.390  1.00  9.800          C  
ATOM  10831  O   GLN B 675     -11.570   2.746 -68.517  1.00 10.360          O  
ATOM  10832  CB  GLN B 675     -10.709   4.979 -70.499  1.00 12.710          C  
ATOM  10833  CG  GLN B 675     -10.981   5.749 -71.777  1.00 12.710          C  
ATOM  10834  CD  GLN B 675     -12.037   5.099 -72.634  1.00 12.710          C  
ATOM  10835  OE1 GLN B 675     -11.881   3.949 -73.063  1.00 12.710          O  
ATOM  10836  NE2 GLN B 675     -13.123   5.817 -72.880  1.00 12.710          N  
ATOM  10837  H   GLN B 675     -11.654   6.933 -68.958  1.00 10.220          H  
ATOM  10838  HA  GLN B 675     -12.740   4.408 -70.094  1.00 11.160          H  
ATOM  10839 1HB  GLN B 675      -9.882   5.462 -69.979  1.00 15.250          H  
ATOM  10840 2HB  GLN B 675     -10.381   3.977 -70.773  1.00 15.250          H  
ATOM  10841 1HG  GLN B 675     -11.325   6.736 -71.525  1.00 15.250          H  
ATOM  10842 2HG  GLN B 675     -10.062   5.814 -72.357  1.00 15.250          H  
ATOM  10843 1HE2 GLN B 675     -13.863   5.438 -73.433  1.00 15.250          H  
ATOM  10844 2HE2 GLN B 675     -13.220   6.759 -72.476  1.00 15.250          H  
ATOM  10845  N   ASP B 676     -11.202   4.574 -67.258  1.00  9.880          N  
ATOM  10846  CA  ASP B 676     -10.743   3.877 -66.064  1.00 10.530          C  
ATOM  10847  C   ASP B 676     -11.777   3.795 -64.931  1.00 11.070          C  
ATOM  10848  O   ASP B 676     -11.392   3.692 -63.769  1.00 11.520          O  
ATOM  10849  CB  ASP B 676      -9.494   4.561 -65.486  1.00 14.480          C  
ATOM  10850  CG  ASP B 676      -8.179   4.473 -66.310  1.00 14.480          C  
ATOM  10851  OD1 ASP B 676      -8.044   3.570 -67.079  1.00 14.480          O  
ATOM  10852  OD2 ASP B 676      -7.284   5.309 -66.110  1.00 14.480          O  
ATOM  10853  H   ASP B 676     -11.219   5.577 -67.219  1.00 11.860          H  
ATOM  10854  HA  ASP B 676     -10.481   2.857 -66.350  1.00 12.640          H  
ATOM  10855 1HB  ASP B 676      -9.711   5.608 -65.299  1.00 17.380          H  
ATOM  10856 2HB  ASP B 676      -9.313   4.112 -64.553  1.00 17.380          H  
ATOM  10857  N   GLU B 677     -13.057   3.981 -65.205  1.00 11.240          N  
ATOM  10858  CA  GLU B 677     -14.040   3.952 -64.114  1.00 11.950          C  
ATOM  10859  C   GLU B 677     -14.504   2.531 -63.790  1.00 12.490          C  
ATOM  10860  O   GLU B 677     -14.522   1.664 -64.665  1.00 12.840          O  
ATOM  10861  CB  GLU B 677     -15.248   4.829 -64.452  1.00 16.450          C  
ATOM  10862  CG  GLU B 677     -14.926   6.318 -64.604  1.00 16.450          C  
ATOM  10863  CD  GLU B 677     -16.153   7.169 -64.827  1.00 16.450          C  
ATOM  10864  OE1 GLU B 677     -17.227   6.621 -64.895  1.00 16.450          O  
ATOM  10865  OE2 GLU B 677     -16.010   8.362 -64.918  1.00 16.450          O  
ATOM  10866  H   GLU B 677     -13.367   4.082 -66.162  1.00 13.490          H  
ATOM  10867  HA  GLU B 677     -13.573   4.360 -63.218  1.00 14.340          H  
ATOM  10868 1HB  GLU B 677     -15.698   4.483 -65.382  1.00 19.740          H  
ATOM  10869 2HB  GLU B 677     -15.996   4.727 -63.665  1.00 19.740          H  
ATOM  10870 1HG  GLU B 677     -14.412   6.664 -63.704  1.00 19.740          H  
ATOM  10871 2HG  GLU B 677     -14.244   6.445 -65.444  1.00 19.740          H  
ATOM  10872  N   SER B 678     -14.931   2.305 -62.546  1.00 12.740          N  
ATOM  10873  CA  SER B 678     -15.486   1.008 -62.149  1.00 13.340          C  
ATOM  10874  C   SER B 678     -16.538   1.165 -61.044  1.00 13.820          C  
ATOM  10875  O   SER B 678     -16.529   2.144 -60.288  1.00 13.950          O  
ATOM  10876  CB  SER B 678     -14.382   0.067 -61.702  1.00 18.440          C  
ATOM  10877  OG  SER B 678     -13.759   0.513 -60.531  1.00 18.440          O  
ATOM  10878  H   SER B 678     -14.870   3.044 -61.858  1.00 15.290          H  
ATOM  10879  HA  SER B 678     -15.974   0.566 -63.018  1.00 16.010          H  
ATOM  10880 1HB  SER B 678     -14.800  -0.923 -61.535  1.00 22.120          H  
ATOM  10881 2HB  SER B 678     -13.642  -0.019 -62.497  1.00 22.120          H  
ATOM  10882  HG  SER B 678     -13.080  -0.135 -60.329  1.00 22.120          H  
ATOM  10883  N   GLY B 679     -17.427   0.165 -60.928  1.00 14.230          N  
ATOM  10884  CA  GLY B 679     -18.520   0.182 -59.950  1.00 14.730          C  
ATOM  10885  C   GLY B 679     -18.200  -0.430 -58.589  1.00 14.820          C  
ATOM  10886  O   GLY B 679     -17.047  -0.486 -58.166  1.00 15.090          O  
ATOM  10887  H   GLY B 679     -17.356  -0.618 -61.561  1.00 17.080          H  
ATOM  10888 1HA  GLY B 679     -18.838   1.215 -59.805  1.00 17.680          H  
ATOM  10889 2HA  GLY B 679     -19.377  -0.341 -60.376  1.00 17.680          H  
ATOM  10890  N   GLY B 680     -19.251  -0.873 -57.890  1.00 14.740          N  
ATOM  10891  CA  GLY B 680     -19.106  -1.379 -56.530  1.00 14.770          C  
ATOM  10892  C   GLY B 680     -20.402  -1.957 -55.958  1.00 14.910          C  
ATOM  10893  O   GLY B 680     -21.203  -2.561 -56.673  1.00 14.940          O  
ATOM  10894  H   GLY B 680     -20.174  -0.827 -58.299  1.00 17.690          H  
ATOM  10895 1HA  GLY B 680     -18.338  -2.149 -56.523  1.00 17.720          H  
ATOM  10896 2HA  GLY B 680     -18.753  -0.574 -55.885  1.00 17.720          H  
ATOM  10897  N   LYS B 681     -20.565  -1.793 -54.650  1.00 15.150          N  
ATOM  10898  CA  LYS B 681     -21.691  -2.306 -53.868  1.00 15.240          C  
ATOM  10899  C   LYS B 681     -22.938  -1.437 -54.037  1.00 15.120          C  
ATOM  10900  O   LYS B 681     -22.872  -0.323 -54.563  1.00 14.870          O  
ATOM  10901  CB  LYS B 681     -21.318  -2.348 -52.377  1.00 21.300          C  
ATOM  10902  CG  LYS B 681     -20.064  -3.175 -52.015  1.00 21.300          C  
ATOM  10903  CD  LYS B 681     -20.236  -4.666 -52.219  1.00 21.300          C  
ATOM  10904  CE  LYS B 681     -19.003  -5.427 -51.714  1.00 21.300          C  
ATOM  10905  NZ  LYS B 681     -19.120  -6.901 -51.939  1.00 21.300          N  
ATOM  10906  H   LYS B 681     -19.852  -1.269 -54.167  1.00 18.180          H  
ATOM  10907  HA  LYS B 681     -21.938  -3.308 -54.218  1.00 18.290          H  
ATOM  10908 1HB  LYS B 681     -21.167  -1.341 -52.013  1.00 25.560          H  
ATOM  10909 2HB  LYS B 681     -22.160  -2.755 -51.811  1.00 25.560          H  
ATOM  10910 1HG  LYS B 681     -19.261  -2.868 -52.655  1.00 25.560          H  
ATOM  10911 2HG  LYS B 681     -19.776  -2.977 -50.981  1.00 25.560          H  
ATOM  10912 1HD  LYS B 681     -21.121  -5.016 -51.683  1.00 25.560          H  
ATOM  10913 2HD  LYS B 681     -20.363  -4.879 -53.280  1.00 25.560          H  
ATOM  10914 1HE  LYS B 681     -18.118  -5.058 -52.235  1.00 25.560          H  
ATOM  10915 2HE  LYS B 681     -18.885  -5.242 -50.646  1.00 25.560          H  
ATOM  10916 1HZ  LYS B 681     -18.291  -7.364 -51.592  1.00 25.560          H  
ATOM  10917 2HZ  LYS B 681     -19.930  -7.255 -51.449  1.00 25.560          H  
ATOM  10918 3HZ  LYS B 681     -19.218  -7.089 -52.927  1.00 25.560          H  
ATOM  10919  N   THR B 682     -24.093  -1.978 -53.642  1.00 15.290          N  
ATOM  10920  CA  THR B 682     -25.344  -1.235 -53.703  1.00 15.520          C  
ATOM  10921  C   THR B 682     -25.378  -0.293 -52.518  1.00 15.260          C  
ATOM  10922  O   THR B 682     -24.540  -0.415 -51.628  1.00 15.420          O  
ATOM  10923  CB  THR B 682     -26.554  -2.185 -53.699  1.00 21.640          C  
ATOM  10924  OG1 THR B 682     -26.576  -2.925 -52.473  1.00 21.640          O  
ATOM  10925  CG2 THR B 682     -26.439  -3.155 -54.869  1.00 21.640          C  
ATOM  10926  H   THR B 682     -24.109  -2.905 -53.241  1.00 18.350          H  
ATOM  10927  HA  THR B 682     -25.365  -0.641 -54.618  1.00 18.620          H  
ATOM  10928  HB  THR B 682     -27.474  -1.609 -53.787  1.00 25.960          H  
ATOM  10929  HG1 THR B 682     -27.409  -3.403 -52.397  1.00 25.960          H  
ATOM  10930 1HG2 THR B 682     -27.295  -3.831 -54.867  1.00 25.960          H  
ATOM  10931 2HG2 THR B 682     -26.421  -2.594 -55.802  1.00 25.960          H  
ATOM  10932 3HG2 THR B 682     -25.523  -3.735 -54.781  1.00 25.960          H  
ATOM  10933  N   ILE B 683     -26.307   0.666 -52.495  1.00 15.000          N  
ATOM  10934  CA  ILE B 683     -26.308   1.615 -51.387  1.00 14.730          C  
ATOM  10935  C   ILE B 683     -27.523   1.625 -50.472  1.00 14.530          C  
ATOM  10936  O   ILE B 683     -28.643   1.896 -50.900  1.00 14.640          O  
ATOM  10937  CB  ILE B 683     -26.151   3.053 -51.946  1.00 20.730          C  
ATOM  10938  CG1 ILE B 683     -24.888   3.170 -52.837  1.00 20.730          C  
ATOM  10939  CG2 ILE B 683     -26.113   4.094 -50.819  1.00 20.730          C  
ATOM  10940  CD1 ILE B 683     -23.565   2.897 -52.166  1.00 20.730          C  
ATOM  10941  H   ILE B 683     -26.993   0.731 -53.233  1.00 18.000          H  
ATOM  10942  HA  ILE B 683     -25.455   1.394 -50.753  1.00 17.680          H  
ATOM  10943  HB  ILE B 683     -27.005   3.274 -52.585  1.00 24.880          H  
ATOM  10944 1HG1 ILE B 683     -24.982   2.485 -53.677  1.00 24.880          H  
ATOM  10945 2HG1 ILE B 683     -24.852   4.181 -53.223  1.00 24.880          H  
ATOM  10946 1HG2 ILE B 683     -26.026   5.091 -51.249  1.00 24.880          H  
ATOM  10947 2HG2 ILE B 683     -27.027   4.046 -50.238  1.00 24.880          H  
ATOM  10948 3HG2 ILE B 683     -25.272   3.913 -50.170  1.00 24.880          H  
ATOM  10949 1HD1 ILE B 683     -22.786   3.031 -52.899  1.00 24.880          H  
ATOM  10950 2HD1 ILE B 683     -23.403   3.572 -51.352  1.00 24.880          H  
ATOM  10951 3HD1 ILE B 683     -23.516   1.884 -51.796  1.00 24.880          H  
ATOM  10952  N   SER B 684     -27.255   1.441 -49.186  1.00 14.390          N  
ATOM  10953  CA  SER B 684     -28.236   1.579 -48.116  1.00 14.350          C  
ATOM  10954  C   SER B 684     -27.469   2.174 -46.947  1.00 14.100          C  
ATOM  10955  O   SER B 684     -26.797   1.462 -46.200  1.00 13.990          O  
ATOM  10956  CB  SER B 684     -28.837   0.243 -47.741  1.00 20.110          C  
ATOM  10957  OG  SER B 684     -29.799   0.399 -46.733  1.00 20.110          O  
ATOM  10958  H   SER B 684     -26.311   1.171 -48.948  1.00 17.270          H  
ATOM  10959  HA  SER B 684     -29.023   2.271 -48.419  1.00 17.220          H  
ATOM  10960 1HB  SER B 684     -29.295  -0.208 -48.620  1.00 24.130          H  
ATOM  10961 2HB  SER B 684     -28.049  -0.428 -47.398  1.00 24.130          H  
ATOM  10962  HG  SER B 684     -30.124  -0.483 -46.541  1.00 24.130          H  
ATOM  10963  N   VAL B 685     -27.499   3.499 -46.844  1.00 14.150          N  
ATOM  10964  CA  VAL B 685     -26.675   4.204 -45.868  1.00 14.160          C  
ATOM  10965  C   VAL B 685     -27.404   5.311 -45.128  1.00 14.240          C  
ATOM  10966  O   VAL B 685     -28.403   5.848 -45.609  1.00 14.480          O  
ATOM  10967  CB  VAL B 685     -25.465   4.825 -46.581  1.00 19.820          C  
ATOM  10968  CG1 VAL B 685     -24.621   3.728 -47.242  1.00 19.820          C  
ATOM  10969  CG2 VAL B 685     -25.951   5.831 -47.607  1.00 19.820          C  
ATOM  10970  H   VAL B 685     -28.108   4.021 -47.460  1.00 16.980          H  
ATOM  10971  HA  VAL B 685     -26.320   3.479 -45.134  1.00 16.990          H  
ATOM  10972  HB  VAL B 685     -24.843   5.330 -45.848  1.00 23.780          H  
ATOM  10973 1HG1 VAL B 685     -23.768   4.151 -47.738  1.00 23.780          H  
ATOM  10974 2HG1 VAL B 685     -24.286   3.033 -46.474  1.00 23.780          H  
ATOM  10975 3HG1 VAL B 685     -25.196   3.198 -47.973  1.00 23.780          H  
ATOM  10976 1HG2 VAL B 685     -25.111   6.278 -48.090  1.00 23.780          H  
ATOM  10977 2HG2 VAL B 685     -26.566   5.344 -48.337  1.00 23.780          H  
ATOM  10978 3HG2 VAL B 685     -26.529   6.604 -47.131  1.00 23.780          H  
ATOM  10979  N   ASP B 686     -26.820   5.759 -44.021  1.00 14.230          N  
ATOM  10980  CA  ASP B 686     -27.343   6.929 -43.325  1.00 14.390          C  
ATOM  10981  C   ASP B 686     -26.771   8.207 -43.965  1.00 14.180          C  
ATOM  10982  O   ASP B 686     -25.908   8.879 -43.394  1.00 14.090          O  
ATOM  10983  CB  ASP B 686     -26.992   6.872 -41.830  1.00 20.080          C  
ATOM  10984  CG  ASP B 686     -27.726   7.934 -40.978  1.00 20.080          C  
ATOM  10985  OD1 ASP B 686     -28.690   8.495 -41.458  1.00 20.080          O  
ATOM  10986  OD2 ASP B 686     -27.331   8.145 -39.848  1.00 20.080          O  
ATOM  10987  H   ASP B 686     -26.009   5.284 -43.656  1.00 17.080          H  
ATOM  10988  HA  ASP B 686     -28.428   6.948 -43.429  1.00 17.270          H  
ATOM  10989 1HB  ASP B 686     -27.243   5.887 -41.437  1.00 24.100          H  
ATOM  10990 2HB  ASP B 686     -25.917   7.009 -41.703  1.00 24.100          H  
ATOM  10991  N   PHE B 687     -27.218   8.499 -45.184  1.00 14.250          N  
ATOM  10992  CA  PHE B 687     -26.748   9.659 -45.944  1.00 14.240          C  
ATOM  10993  C   PHE B 687     -27.817  10.075 -46.940  1.00 14.010          C  
ATOM  10994  O   PHE B 687     -28.321   9.253 -47.704  1.00 13.860          O  
ATOM  10995  CB  PHE B 687     -25.426   9.367 -46.661  1.00 19.940          C  
ATOM  10996  CG  PHE B 687     -24.741  10.580 -47.273  1.00 19.940          C  
ATOM  10997  CD1 PHE B 687     -24.122  11.490 -46.456  1.00 19.940          C  
ATOM  10998  CD2 PHE B 687     -24.676  10.788 -48.646  1.00 19.940          C  
ATOM  10999  CE1 PHE B 687     -23.445  12.581 -46.970  1.00 19.940          C  
ATOM  11000  CE2 PHE B 687     -23.989  11.874 -49.163  1.00 19.940          C  
ATOM  11001  CZ  PHE B 687     -23.373  12.768 -48.319  1.00 19.940          C  
ATOM  11002  H   PHE B 687     -27.914   7.852 -45.570  1.00 17.100          H  
ATOM  11003  HA  PHE B 687     -26.589  10.484 -45.249  1.00 17.090          H  
ATOM  11004 1HB  PHE B 687     -24.727   8.892 -45.966  1.00 23.930          H  
ATOM  11005 2HB  PHE B 687     -25.609   8.671 -47.461  1.00 23.930          H  
ATOM  11006  HD1 PHE B 687     -24.170  11.335 -45.376  1.00 23.930          H  
ATOM  11007  HD2 PHE B 687     -25.157  10.081 -49.319  1.00 23.930          H  
ATOM  11008  HE1 PHE B 687     -22.954  13.289 -46.296  1.00 23.930          H  
ATOM  11009  HE2 PHE B 687     -23.925  12.024 -50.237  1.00 23.930          H  
ATOM  11010  HZ  PHE B 687     -22.823  13.621 -48.721  1.00 23.930          H  
ATOM  11011  N   ILE B 688     -28.152  11.363 -46.948  1.00 14.160          N  
ATOM  11012  CA  ILE B 688     -29.204  11.876 -47.822  1.00 14.070          C  
ATOM  11013  C   ILE B 688     -28.728  12.877 -48.868  1.00 14.000          C  
ATOM  11014  O   ILE B 688     -29.485  13.740 -49.297  1.00 14.200          O  
ATOM  11015  CB  ILE B 688     -30.344  12.499 -46.991  1.00 19.730          C  
ATOM  11016  CG1 ILE B 688     -29.800  13.642 -46.091  1.00 19.730          C  
ATOM  11017  CG2 ILE B 688     -31.001  11.392 -46.165  1.00 19.730          C  
ATOM  11018  CD1 ILE B 688     -30.875  14.502 -45.450  1.00 19.730          C  
ATOM  11019  H   ILE B 688     -27.675  11.993 -46.317  1.00 16.990          H  
ATOM  11020  HA  ILE B 688     -29.631  11.030 -48.359  1.00 16.880          H  
ATOM  11021  HB  ILE B 688     -31.084  12.930 -47.652  1.00 23.680          H  
ATOM  11022 1HG1 ILE B 688     -29.199  13.210 -45.297  1.00 23.680          H  
ATOM  11023 2HG1 ILE B 688     -29.170  14.298 -46.691  1.00 23.680          H  
ATOM  11024 1HG2 ILE B 688     -31.827  11.786 -45.587  1.00 23.680          H  
ATOM  11025 2HG2 ILE B 688     -31.375  10.624 -46.840  1.00 23.680          H  
ATOM  11026 3HG2 ILE B 688     -30.270  10.950 -45.490  1.00 23.680          H  
ATOM  11027 1HD1 ILE B 688     -30.402  15.276 -44.846  1.00 23.680          H  
ATOM  11028 2HD1 ILE B 688     -31.476  14.969 -46.232  1.00 23.680          H  
ATOM  11029 3HD1 ILE B 688     -31.513  13.901 -44.815  1.00 23.680          H  
ATOM  11030  N   GLY B 689     -27.484  12.765 -49.308  1.00 13.910          N  
ATOM  11031  CA  GLY B 689     -26.973  13.675 -50.339  1.00 13.960          C  
ATOM  11032  C   GLY B 689     -27.824  13.597 -51.611  1.00 13.650          C  
ATOM  11033  O   GLY B 689     -28.130  14.615 -52.241  1.00 13.890          O  
ATOM  11034  H   GLY B 689     -26.906  12.029 -48.921  1.00 16.690          H  
ATOM  11035 1HA  GLY B 689     -26.973  14.695 -49.955  1.00 16.750          H  
ATOM  11036 2HA  GLY B 689     -25.941  13.423 -50.576  1.00 16.750          H  
ATOM  11037  N   GLY B 690     -28.327  12.394 -51.900  1.00 13.260          N  
ATOM  11038  CA  GLY B 690     -29.139  12.112 -53.075  1.00 13.100          C  
ATOM  11039  C   GLY B 690     -30.563  12.634 -52.952  1.00 12.950          C  
ATOM  11040  O   GLY B 690     -31.362  12.477 -53.874  1.00 12.800          O  
ATOM  11041  H   GLY B 690     -28.063  11.614 -51.317  1.00 15.910          H  
ATOM  11042 1HA  GLY B 690     -28.670  12.553 -53.954  1.00 15.720          H  
ATOM  11043 2HA  GLY B 690     -29.162  11.035 -53.240  1.00 15.720          H  
ATOM  11044  N   ALA B 691     -30.895  13.265 -51.821  1.00 13.280          N  
ATOM  11045  CA  ALA B 691     -32.215  13.829 -51.626  1.00 13.310          C  
ATOM  11046  C   ALA B 691     -32.302  15.171 -52.350  1.00 12.550          C  
ATOM  11047  O   ALA B 691     -33.366  15.802 -52.417  1.00 12.470          O  
ATOM  11048  CB  ALA B 691     -32.513  13.993 -50.145  1.00 18.620          C  
ATOM  11049  H   ALA B 691     -30.220  13.374 -51.060  1.00 15.940          H  
ATOM  11050  HA  ALA B 691     -32.948  13.155 -52.067  1.00 15.970          H  
ATOM  11051 1HB  ALA B 691     -33.512  14.402 -50.014  1.00 22.350          H  
ATOM  11052 2HB  ALA B 691     -32.449  13.022 -49.662  1.00 22.350          H  
ATOM  11053 3HB  ALA B 691     -31.783  14.668 -49.703  1.00 22.350          H  
ATOM  11054  N   ASN B 692     -31.187  15.643 -52.907  1.00 12.280          N  
ATOM  11055  CA  ASN B 692     -31.268  16.889 -53.627  1.00 11.690          C  
ATOM  11056  C   ASN B 692     -31.834  16.593 -55.008  1.00 10.850          C  
ATOM  11057  O   ASN B 692     -31.135  16.213 -55.953  1.00 10.520          O  
ATOM  11058  CB  ASN B 692     -29.938  17.582 -53.706  1.00 16.600          C  
ATOM  11059  CG  ASN B 692     -30.033  18.957 -54.336  1.00 16.600          C  
ATOM  11060  OD1 ASN B 692     -30.880  19.257 -55.207  1.00 16.600          O  
ATOM  11061  ND2 ASN B 692     -29.167  19.835 -53.882  1.00 16.600          N  
ATOM  11062  H   ASN B 692     -30.295  15.146 -52.813  1.00 14.740          H  
ATOM  11063  HA  ASN B 692     -31.967  17.552 -53.117  1.00 14.030          H  
ATOM  11064 1HB  ASN B 692     -29.504  17.670 -52.710  1.00 19.920          H  
ATOM  11065 2HB  ASN B 692     -29.283  16.975 -54.286  1.00 19.920          H  
ATOM  11066 1HD2 ASN B 692     -29.165  20.771 -54.238  1.00 19.920          H  
ATOM  11067 2HD2 ASN B 692     -28.511  19.569 -53.172  1.00 19.920          H  
ATOM  11068  N   ILE B 693     -33.127  16.815 -55.119  1.00 10.700          N  
ATOM  11069  CA  ILE B 693     -33.899  16.526 -56.324  1.00 10.130          C  
ATOM  11070  C   ILE B 693     -33.477  17.315 -57.567  1.00  9.310          C  
ATOM  11071  O   ILE B 693     -33.968  17.035 -58.659  1.00  8.810          O  
ATOM  11072  CB  ILE B 693     -35.408  16.746 -56.083  1.00 14.410          C  
ATOM  11073  CG1 ILE B 693     -35.677  18.255 -55.725  1.00 14.410          C  
ATOM  11074  CG2 ILE B 693     -35.893  15.775 -54.987  1.00 14.410          C  
ATOM  11075  CD1 ILE B 693     -37.137  18.653 -55.693  1.00 14.410          C  
ATOM  11076  H   ILE B 693     -33.588  17.092 -54.254  1.00 12.840          H  
ATOM  11077  HA  ILE B 693     -33.760  15.470 -56.550  1.00 12.160          H  
ATOM  11078  HB  ILE B 693     -35.948  16.536 -57.005  1.00 17.290          H  
ATOM  11079 1HG1 ILE B 693     -35.245  18.468 -54.752  1.00 17.290          H  
ATOM  11080 2HG1 ILE B 693     -35.193  18.889 -56.466  1.00 17.290          H  
ATOM  11081 1HG2 ILE B 693     -36.958  15.889 -54.821  1.00 17.290          H  
ATOM  11082 2HG2 ILE B 693     -35.690  14.753 -55.304  1.00 17.290          H  
ATOM  11083 3HG2 ILE B 693     -35.364  15.968 -54.057  1.00 17.290          H  
ATOM  11084 1HD1 ILE B 693     -37.212  19.713 -55.447  1.00 17.290          H  
ATOM  11085 2HD1 ILE B 693     -37.578  18.478 -56.675  1.00 17.290          H  
ATOM  11086 3HD1 ILE B 693     -37.673  18.078 -54.947  1.00 17.290          H  
ATOM  11087  N   ASN B 694     -32.609  18.318 -57.412  1.00  9.390          N  
ATOM  11088  CA  ASN B 694     -32.174  19.094 -58.561  1.00  8.910          C  
ATOM  11089  C   ASN B 694     -30.858  18.579 -59.145  1.00  7.990          C  
ATOM  11090  O   ASN B 694     -30.305  19.178 -60.073  1.00  7.540          O  
ATOM  11091  CB  ASN B 694     -32.044  20.548 -58.172  1.00 12.670          C  
ATOM  11092  CG  ASN B 694     -33.368  21.162 -57.824  1.00 12.670          C  
ATOM  11093  OD1 ASN B 694     -34.405  20.895 -58.447  1.00 12.670          O  
ATOM  11094  ND2 ASN B 694     -33.353  21.991 -56.813  1.00 12.670          N  
ATOM  11095  H   ASN B 694     -32.208  18.523 -56.493  1.00 11.270          H  
ATOM  11096  HA  ASN B 694     -32.928  19.006 -59.343  1.00 10.690          H  
ATOM  11097 1HB  ASN B 694     -31.371  20.645 -57.325  1.00 15.200          H  
ATOM  11098 2HB  ASN B 694     -31.608  21.107 -58.999  1.00 15.200          H  
ATOM  11099 1HD2 ASN B 694     -34.197  22.438 -56.518  1.00 15.200          H  
ATOM  11100 2HD2 ASN B 694     -32.495  22.176 -56.335  1.00 15.200          H  
ATOM  11101  N   PHE B 695     -30.355  17.466 -58.622  1.00  7.960          N  
ATOM  11102  CA  PHE B 695     -29.119  16.903 -59.131  1.00  7.400          C  
ATOM  11103  C   PHE B 695     -29.252  16.082 -60.398  1.00  6.590          C  
ATOM  11104  O   PHE B 695     -30.193  15.316 -60.585  1.00  6.130          O  
ATOM  11105  CB  PHE B 695     -28.443  16.021 -58.080  1.00 10.580          C  
ATOM  11106  CG  PHE B 695     -27.707  16.726 -56.943  1.00 10.580          C  
ATOM  11107  CD1 PHE B 695     -27.412  18.103 -56.949  1.00 10.580          C  
ATOM  11108  CD2 PHE B 695     -27.262  15.979 -55.862  1.00 10.580          C  
ATOM  11109  CE1 PHE B 695     -26.714  18.674 -55.919  1.00 10.580          C  
ATOM  11110  CE2 PHE B 695     -26.563  16.573 -54.830  1.00 10.580          C  
ATOM  11111  CZ  PHE B 695     -26.293  17.912 -54.863  1.00 10.580          C  
ATOM  11112  H   PHE B 695     -30.824  17.010 -57.832  1.00  9.550          H  
ATOM  11113  HA  PHE B 695     -28.457  17.722 -59.388  1.00  8.880          H  
ATOM  11114 1HB  PHE B 695     -29.225  15.410 -57.617  1.00 12.700          H  
ATOM  11115 2HB  PHE B 695     -27.777  15.332 -58.566  1.00 12.700          H  
ATOM  11116  HD1 PHE B 695     -27.729  18.747 -57.756  1.00 12.700          H  
ATOM  11117  HD2 PHE B 695     -27.473  14.907 -55.829  1.00 12.700          H  
ATOM  11118  HE1 PHE B 695     -26.500  19.742 -55.939  1.00 12.700          H  
ATOM  11119  HE2 PHE B 695     -26.231  15.981 -53.978  1.00 12.700          H  
ATOM  11120  HZ  PHE B 695     -25.746  18.372 -54.046  1.00 12.700          H  
ATOM  11121  N   ALA B 696     -28.229  16.210 -61.230  1.00  6.650          N  
ATOM  11122  CA  ALA B 696     -28.037  15.438 -62.447  1.00  6.270          C  
ATOM  11123  C   ALA B 696     -27.653  14.016 -62.097  1.00  5.380          C  
ATOM  11124  O   ALA B 696     -27.107  13.771 -61.017  1.00  5.170          O  
ATOM  11125  CB  ALA B 696     -26.944  16.051 -63.308  1.00  8.930          C  
ATOM  11126  H   ALA B 696     -27.542  16.911 -60.996  1.00  7.980          H  
ATOM  11127  HA  ALA B 696     -28.979  15.421 -62.997  1.00  7.520          H  
ATOM  11128 1HB  ALA B 696     -26.820  15.462 -64.219  1.00 10.720          H  
ATOM  11129 2HB  ALA B 696     -27.221  17.070 -63.572  1.00 10.720          H  
ATOM  11130 3HB  ALA B 696     -26.014  16.062 -62.758  1.00 10.720          H  
ATOM  11131  N   ASN B 697     -27.821  13.096 -63.046  1.00  5.150          N  
ATOM  11132  CA  ASN B 697     -27.409  11.699 -62.871  1.00  4.600          C  
ATOM  11133  C   ASN B 697     -25.907  11.608 -62.590  1.00  4.020          C  
ATOM  11134  O   ASN B 697     -25.419  10.647 -61.985  1.00  3.770          O  
ATOM  11135  CB  ASN B 697     -27.764  10.939 -64.118  1.00  6.660          C  
ATOM  11136  CG  ASN B 697     -27.097  11.570 -65.286  1.00  6.660          C  
ATOM  11137  OD1 ASN B 697     -27.241  12.797 -65.457  1.00  6.660          O  
ATOM  11138  ND2 ASN B 697     -26.387  10.810 -66.074  1.00  6.660          N  
ATOM  11139  H   ASN B 697     -28.255  13.360 -63.927  1.00  6.180          H  
ATOM  11140  HA  ASN B 697     -27.946  11.277 -62.017  1.00  5.520          H  
ATOM  11141 1HB  ASN B 697     -27.439   9.902 -64.026  1.00  7.990          H  
ATOM  11142 2HB  ASN B 697     -28.842  10.944 -64.266  1.00  7.990          H  
ATOM  11143 1HD2 ASN B 697     -25.924  11.204 -66.868  1.00  7.990          H  
ATOM  11144 2HD2 ASN B 697     -26.304   9.831 -65.885  1.00  7.990          H  
ATOM  11145  N   VAL B 698     -25.201  12.641 -63.023  1.00  4.210          N  
ATOM  11146  CA  VAL B 698     -23.781  12.805 -62.837  1.00  4.110          C  
ATOM  11147  C   VAL B 698     -23.481  12.892 -61.355  1.00  4.050          C  
ATOM  11148  O   VAL B 698     -22.482  12.343 -60.890  1.00  3.770          O  
ATOM  11149  CB  VAL B 698     -23.310  14.096 -63.539  1.00  5.790          C  
ATOM  11150  CG1 VAL B 698     -21.833  14.418 -63.185  1.00  5.790          C  
ATOM  11151  CG2 VAL B 698     -23.498  13.927 -65.039  1.00  5.790          C  
ATOM  11152  H   VAL B 698     -25.721  13.355 -63.515  1.00  5.050          H  
ATOM  11153  HA  VAL B 698     -23.265  11.943 -63.260  1.00  4.930          H  
ATOM  11154  HB  VAL B 698     -23.908  14.929 -63.193  1.00  6.950          H  
ATOM  11155 1HG1 VAL B 698     -21.529  15.339 -63.690  1.00  6.950          H  
ATOM  11156 2HG1 VAL B 698     -21.717  14.554 -62.112  1.00  6.950          H  
ATOM  11157 3HG1 VAL B 698     -21.191  13.600 -63.512  1.00  6.950          H  
ATOM  11158 1HG2 VAL B 698     -23.186  14.837 -65.549  1.00  6.950          H  
ATOM  11159 2HG2 VAL B 698     -22.894  13.089 -65.384  1.00  6.950          H  
ATOM  11160 3HG2 VAL B 698     -24.546  13.729 -65.264  1.00  6.950          H  
ATOM  11161  N   ARG B 699     -24.301  13.659 -60.635  1.00  4.610          N  
ATOM  11162  CA  ARG B 699     -24.100  13.869 -59.224  1.00  5.020          C  
ATOM  11163  C   ARG B 699     -24.522  12.627 -58.481  1.00  4.560          C  
ATOM  11164  O   ARG B 699     -23.909  12.290 -57.472  1.00  4.730          O  
ATOM  11165  CB  ARG B 699     -24.843  15.095 -58.733  1.00  6.860          C  
ATOM  11166  CG  ARG B 699     -24.077  16.422 -58.848  1.00  6.860          C  
ATOM  11167  CD  ARG B 699     -23.987  16.911 -60.262  1.00  6.860          C  
ATOM  11168  NE  ARG B 699     -23.327  18.210 -60.358  1.00  6.860          N  
ATOM  11169  CZ  ARG B 699     -23.079  18.875 -61.515  1.00  6.860          C  
ATOM  11170  NH1 ARG B 699     -23.451  18.368 -62.670  1.00  6.860          N  
ATOM  11171  NH2 ARG B 699     -22.456  20.039 -61.483  1.00  6.860          N  
ATOM  11172  H   ARG B 699     -25.141  14.040 -61.058  1.00  5.530          H  
ATOM  11173  HA  ARG B 699     -23.039  14.034 -59.047  1.00  6.020          H  
ATOM  11174 1HB  ARG B 699     -25.731  15.207 -59.330  1.00  8.240          H  
ATOM  11175 2HB  ARG B 699     -25.144  14.956 -57.698  1.00  8.240          H  
ATOM  11176 1HG  ARG B 699     -24.574  17.183 -58.250  1.00  8.240          H  
ATOM  11177 2HG  ARG B 699     -23.057  16.277 -58.479  1.00  8.240          H  
ATOM  11178 1HD  ARG B 699     -23.404  16.204 -60.847  1.00  8.240          H  
ATOM  11179 2HD  ARG B 699     -24.987  16.998 -60.676  1.00  8.240          H  
ATOM  11180  HE  ARG B 699     -23.017  18.642 -59.495  1.00  8.240          H  
ATOM  11181 1HH1 ARG B 699     -23.934  17.491 -62.701  1.00  8.240          H  
ATOM  11182 2HH1 ARG B 699     -23.255  18.864 -63.528  1.00  8.240          H  
ATOM  11183 1HH2 ARG B 699     -22.151  20.429 -60.601  1.00  8.240          H  
ATOM  11184 2HH2 ARG B 699     -22.262  20.534 -62.340  1.00  8.240          H  
ATOM  11185  N   GLU B 700     -25.568  11.947 -58.962  1.00  4.230          N  
ATOM  11186  CA  GLU B 700     -25.996  10.738 -58.276  1.00  4.190          C  
ATOM  11187  C   GLU B 700     -24.879   9.701 -58.292  1.00  3.420          C  
ATOM  11188  O   GLU B 700     -24.634   9.044 -57.278  1.00  3.570          O  
ATOM  11189  CB  GLU B 700     -27.245  10.134 -58.918  1.00  5.880          C  
ATOM  11190  CG  GLU B 700     -28.526  10.927 -58.721  1.00  5.880          C  
ATOM  11191  CD  GLU B 700     -29.705  10.282 -59.416  1.00  5.880          C  
ATOM  11192  OE1 GLU B 700     -29.480   9.422 -60.236  1.00  5.880          O  
ATOM  11193  OE2 GLU B 700     -30.821  10.626 -59.110  1.00  5.880          O  
ATOM  11194  H   GLU B 700     -26.065  12.309 -59.782  1.00  5.080          H  
ATOM  11195  HA  GLU B 700     -26.223  10.985 -57.241  1.00  5.030          H  
ATOM  11196 1HB  GLU B 700     -27.079  10.031 -59.988  1.00  7.060          H  
ATOM  11197 2HB  GLU B 700     -27.407   9.133 -58.520  1.00  7.060          H  
ATOM  11198 1HG  GLU B 700     -28.737  11.009 -57.656  1.00  7.060          H  
ATOM  11199 2HG  GLU B 700     -28.380  11.937 -59.117  1.00  7.060          H  
ATOM  11200  N   ALA B 701     -24.178   9.566 -59.429  1.00  2.850          N  
ATOM  11201  CA  ALA B 701     -23.072   8.618 -59.515  1.00  2.420          C  
ATOM  11202  C   ALA B 701     -21.958   8.971 -58.536  1.00  2.230          C  
ATOM  11203  O   ALA B 701     -21.394   8.094 -57.877  1.00  2.070          O  
ATOM  11204  CB  ALA B 701     -22.519   8.595 -60.923  1.00  3.560          C  
ATOM  11205  H   ALA B 701     -24.464  10.096 -60.261  1.00  3.420          H  
ATOM  11206  HA  ALA B 701     -23.453   7.630 -59.259  1.00  2.900          H  
ATOM  11207 1HB  ALA B 701     -21.711   7.869 -60.986  1.00  4.270          H  
ATOM  11208 2HB  ALA B 701     -23.313   8.324 -61.618  1.00  4.270          H  
ATOM  11209 3HB  ALA B 701     -22.140   9.588 -61.177  1.00  4.270          H  
ATOM  11210  N   GLN B 702     -21.667  10.265 -58.420  1.00  2.520          N  
ATOM  11211  CA  GLN B 702     -20.635  10.760 -57.520  1.00  2.810          C  
ATOM  11212  C   GLN B 702     -21.001  10.484 -56.054  1.00  2.750          C  
ATOM  11213  O   GLN B 702     -20.157  10.073 -55.243  1.00  2.720          O  
ATOM  11214  CB  GLN B 702     -20.480  12.238 -57.793  1.00  3.820          C  
ATOM  11215  CG  GLN B 702     -19.859  12.522 -59.165  1.00  3.820          C  
ATOM  11216  CD  GLN B 702     -19.879  13.977 -59.501  1.00  3.820          C  
ATOM  11217  OE1 GLN B 702     -20.519  14.758 -58.784  1.00  3.820          O  
ATOM  11218  NE2 GLN B 702     -19.194  14.365 -60.556  1.00  3.820          N  
ATOM  11219  H   GLN B 702     -22.141  10.933 -59.041  1.00  3.020          H  
ATOM  11220  HA  GLN B 702     -19.699  10.252 -57.746  1.00  3.370          H  
ATOM  11221 1HB  GLN B 702     -21.456  12.692 -57.794  1.00  4.580          H  
ATOM  11222 2HB  GLN B 702     -19.932  12.699 -57.009  1.00  4.580          H  
ATOM  11223 1HG  GLN B 702     -18.842  12.187 -59.172  1.00  4.580          H  
ATOM  11224 2HG  GLN B 702     -20.394  11.982 -59.919  1.00  4.580          H  
ATOM  11225 1HE2 GLN B 702     -19.178  15.328 -60.801  1.00  4.580          H  
ATOM  11226 2HE2 GLN B 702     -18.687  13.703 -61.114  1.00  4.580          H  
ATOM  11227  N   ILE B 703     -22.287  10.649 -55.735  1.00  2.920          N  
ATOM  11228  CA  ILE B 703     -22.778  10.365 -54.398  1.00  3.180          C  
ATOM  11229  C   ILE B 703     -22.600   8.891 -54.112  1.00  2.760          C  
ATOM  11230  O   ILE B 703     -22.075   8.560 -53.052  1.00  2.750          O  
ATOM  11231  CB  ILE B 703     -24.243  10.789 -54.218  1.00  4.350          C  
ATOM  11232  CG1 ILE B 703     -24.295  12.315 -54.261  1.00  4.350          C  
ATOM  11233  CG2 ILE B 703     -24.784  10.240 -52.857  1.00  4.350          C  
ATOM  11234  CD1 ILE B 703     -25.633  12.889 -54.428  1.00  4.350          C  
ATOM  11235  H   ILE B 703     -22.916  11.046 -56.438  1.00  3.500          H  
ATOM  11236  HA  ILE B 703     -22.186  10.921 -53.682  1.00  3.820          H  
ATOM  11237  HB  ILE B 703     -24.844  10.411 -55.041  1.00  5.220          H  
ATOM  11238 1HG1 ILE B 703     -23.892  12.696 -53.333  1.00  5.220          H  
ATOM  11239 2HG1 ILE B 703     -23.674  12.665 -55.076  1.00  5.220          H  
ATOM  11240 1HG2 ILE B 703     -25.810  10.542 -52.710  1.00  5.220          H  
ATOM  11241 2HG2 ILE B 703     -24.741   9.147 -52.846  1.00  5.220          H  
ATOM  11242 3HG2 ILE B 703     -24.172  10.622 -52.047  1.00  5.220          H  
ATOM  11243 1HD1 ILE B 703     -25.537  13.951 -54.437  1.00  5.220          H  
ATOM  11244 2HD1 ILE B 703     -26.062  12.554 -55.369  1.00  5.220          H  
ATOM  11245 3HD1 ILE B 703     -26.249  12.591 -53.629  1.00  5.220          H  
ATOM  11246  N   VAL B 704     -22.944   8.018 -55.069  1.00  2.540          N  
ATOM  11247  CA  VAL B 704     -22.772   6.585 -54.880  1.00  2.470          C  
ATOM  11248  C   VAL B 704     -21.328   6.257 -54.558  1.00  2.010          C  
ATOM  11249  O   VAL B 704     -21.069   5.434 -53.684  1.00  2.050          O  
ATOM  11250  CB  VAL B 704     -23.239   5.783 -56.114  1.00  3.490          C  
ATOM  11251  CG1 VAL B 704     -22.811   4.303 -56.010  1.00  3.490          C  
ATOM  11252  CG2 VAL B 704     -24.756   5.856 -56.190  1.00  3.490          C  
ATOM  11253  H   VAL B 704     -23.382   8.374 -55.925  1.00  3.050          H  
ATOM  11254  HA  VAL B 704     -23.393   6.282 -54.043  1.00  2.960          H  
ATOM  11255  HB  VAL B 704     -22.798   6.206 -57.010  1.00  4.180          H  
ATOM  11256 1HG1 VAL B 704     -23.163   3.765 -56.886  1.00  4.180          H  
ATOM  11257 2HG1 VAL B 704     -21.726   4.217 -55.962  1.00  4.180          H  
ATOM  11258 3HG1 VAL B 704     -23.238   3.857 -55.125  1.00  4.180          H  
ATOM  11259 1HG2 VAL B 704     -25.104   5.305 -57.060  1.00  4.180          H  
ATOM  11260 2HG2 VAL B 704     -25.188   5.425 -55.291  1.00  4.180          H  
ATOM  11261 3HG2 VAL B 704     -25.068   6.886 -56.271  1.00  4.180          H  
ATOM  11262  N   LEU B 705     -20.358   6.844 -55.242  1.00  1.760          N  
ATOM  11263  CA  LEU B 705     -18.991   6.497 -54.871  1.00  1.730          C  
ATOM  11264  C   LEU B 705     -18.685   6.932 -53.423  1.00  1.710          C  
ATOM  11265  O   LEU B 705     -18.122   6.149 -52.639  1.00  1.690          O  
ATOM  11266  CB  LEU B 705     -18.001   7.163 -55.833  1.00  2.430          C  
ATOM  11267  CG  LEU B 705     -17.564   6.384 -57.129  1.00  2.430          C  
ATOM  11268  CD1 LEU B 705     -16.781   5.094 -56.767  1.00  2.430          C  
ATOM  11269  CD2 LEU B 705     -18.777   6.070 -57.969  1.00  2.430          C  
ATOM  11270  H   LEU B 705     -20.585   7.467 -56.027  1.00  2.110          H  
ATOM  11271  HA  LEU B 705     -18.891   5.420 -54.924  1.00  2.080          H  
ATOM  11272 1HB  LEU B 705     -18.466   8.090 -56.172  1.00  2.920          H  
ATOM  11273 2HB  LEU B 705     -17.106   7.419 -55.275  1.00  2.920          H  
ATOM  11274  HG  LEU B 705     -16.913   7.013 -57.706  1.00  2.920          H  
ATOM  11275 1HD1 LEU B 705     -16.469   4.598 -57.690  1.00  2.920          H  
ATOM  11276 2HD1 LEU B 705     -15.900   5.339 -56.185  1.00  2.920          H  
ATOM  11277 3HD1 LEU B 705     -17.396   4.410 -56.198  1.00  2.920          H  
ATOM  11278 1HD2 LEU B 705     -18.464   5.557 -58.880  1.00  2.920          H  
ATOM  11279 2HD2 LEU B 705     -19.465   5.430 -57.421  1.00  2.920          H  
ATOM  11280 3HD2 LEU B 705     -19.273   6.993 -58.234  1.00  2.920          H  
ATOM  11281  N   ALA B 706     -19.111   8.149 -53.041  1.00  1.970          N  
ATOM  11282  CA  ALA B 706     -18.888   8.651 -51.678  1.00  2.330          C  
ATOM  11283  C   ALA B 706     -19.575   7.741 -50.635  1.00  2.200          C  
ATOM  11284  O   ALA B 706     -19.011   7.443 -49.569  1.00  2.250          O  
ATOM  11285  CB  ALA B 706     -19.394  10.088 -51.577  1.00  3.120          C  
ATOM  11286  H   ALA B 706     -19.572   8.753 -53.735  1.00  2.360          H  
ATOM  11287  HA  ALA B 706     -17.822   8.640 -51.484  1.00  2.800          H  
ATOM  11288 1HB  ALA B 706     -19.203  10.478 -50.598  1.00  3.740          H  
ATOM  11289 2HB  ALA B 706     -18.882  10.704 -52.316  1.00  3.740          H  
ATOM  11290 3HB  ALA B 706     -20.465  10.108 -51.772  1.00  3.740          H  
ATOM  11291  N   THR B 707     -20.776   7.256 -50.971  1.00  2.240          N  
ATOM  11292  CA  THR B 707     -21.529   6.394 -50.086  1.00  2.480          C  
ATOM  11293  C   THR B 707     -21.203   4.920 -50.218  1.00  2.040          C  
ATOM  11294  O   THR B 707     -21.532   4.145 -49.321  1.00  2.170          O  
ATOM  11295  CB  THR B 707     -23.043   6.603 -50.228  1.00  3.380          C  
ATOM  11296  OG1 THR B 707     -23.456   6.398 -51.572  1.00  3.380          O  
ATOM  11297  CG2 THR B 707     -23.413   7.958 -49.804  1.00  3.380          C  
ATOM  11298  H   THR B 707     -21.207   7.558 -51.846  1.00  2.690          H  
ATOM  11299  HA  THR B 707     -21.275   6.693 -49.077  1.00  2.980          H  
ATOM  11300  HB  THR B 707     -23.543   5.878 -49.610  1.00  4.050          H  
ATOM  11301  HG1 THR B 707     -23.350   5.474 -51.808  1.00  4.050          H  
ATOM  11302 1HG2 THR B 707     -24.486   8.054 -49.908  1.00  4.050          H  
ATOM  11303 2HG2 THR B 707     -23.122   8.112 -48.764  1.00  4.050          H  
ATOM  11304 3HG2 THR B 707     -22.911   8.691 -50.434  1.00  4.050          H  
ATOM  11305  N   THR B 708     -20.534   4.492 -51.285  1.00  1.770          N  
ATOM  11306  CA  THR B 708     -20.172   3.089 -51.353  1.00  1.830          C  
ATOM  11307  C   THR B 708     -19.170   2.924 -50.225  1.00  1.500          C  
ATOM  11308  O   THR B 708     -19.223   1.958 -49.456  1.00  1.600          O  
ATOM  11309  CB  THR B 708     -19.576   2.652 -52.702  1.00  2.540          C  
ATOM  11310  OG1 THR B 708     -20.487   2.933 -53.761  1.00  2.540          O  
ATOM  11311  CG2 THR B 708     -19.454   1.171 -52.652  1.00  2.540          C  
ATOM  11312  H   THR B 708     -20.316   5.111 -52.063  1.00  2.120          H  
ATOM  11313  HA  THR B 708     -21.034   2.466 -51.132  1.00  2.200          H  
ATOM  11314  HB  THR B 708     -18.615   3.132 -52.879  1.00  3.050          H  
ATOM  11315  HG1 THR B 708     -20.525   3.895 -53.878  1.00  3.050          H  
ATOM  11316 1HG2 THR B 708     -19.065   0.819 -53.600  1.00  3.050          H  
ATOM  11317 2HG2 THR B 708     -18.802   0.881 -51.841  1.00  3.050          H  
ATOM  11318 3HG2 THR B 708     -20.441   0.755 -52.487  1.00  3.050          H  
ATOM  11319  N   VAL B 709     -18.258   3.899 -50.109  1.00  1.430          N  
ATOM  11320  CA  VAL B 709     -17.286   3.863 -49.039  1.00  1.730          C  
ATOM  11321  C   VAL B 709     -17.947   3.935 -47.664  1.00  1.570          C  
ATOM  11322  O   VAL B 709     -17.522   3.205 -46.772  1.00  1.690          O  
ATOM  11323  CB  VAL B 709     -16.229   4.953 -49.192  1.00  2.300          C  
ATOM  11324  CG1 VAL B 709     -15.370   5.011 -47.906  1.00  2.300          C  
ATOM  11325  CG2 VAL B 709     -15.347   4.619 -50.432  1.00  2.300          C  
ATOM  11326  H   VAL B 709     -18.253   4.660 -50.800  1.00  1.720          H  
ATOM  11327  HA  VAL B 709     -16.760   2.913 -49.105  1.00  2.080          H  
ATOM  11328  HB  VAL B 709     -16.709   5.920 -49.335  1.00  2.760          H  
ATOM  11329 1HG1 VAL B 709     -14.605   5.754 -48.014  1.00  2.760          H  
ATOM  11330 2HG1 VAL B 709     -15.978   5.263 -47.040  1.00  2.760          H  
ATOM  11331 3HG1 VAL B 709     -14.919   4.067 -47.734  1.00  2.760          H  
ATOM  11332 1HG2 VAL B 709     -14.580   5.385 -50.558  1.00  2.760          H  
ATOM  11333 2HG2 VAL B 709     -14.867   3.647 -50.296  1.00  2.760          H  
ATOM  11334 3HG2 VAL B 709     -15.972   4.587 -51.325  1.00  2.760          H  
ATOM  11335  N   ILE B 710     -18.943   4.815 -47.451  1.00  1.570          N  
ATOM  11336  CA  ILE B 710     -19.564   4.829 -46.122  1.00  1.850          C  
ATOM  11337  C   ILE B 710     -20.289   3.530 -45.822  1.00  1.500          C  
ATOM  11338  O   ILE B 710     -20.260   3.069 -44.686  1.00  1.550          O  
ATOM  11339  CB  ILE B 710     -20.520   6.015 -45.935  1.00  2.480          C  
ATOM  11340  CG1 ILE B 710     -20.494   6.511 -44.454  1.00  2.480          C  
ATOM  11341  CG2 ILE B 710     -21.952   5.727 -46.340  1.00  2.480          C  
ATOM  11342  CD1 ILE B 710     -21.555   5.916 -43.490  1.00  2.480          C  
ATOM  11343  H   ILE B 710     -19.207   5.480 -48.183  1.00  1.880          H  
ATOM  11344  HA  ILE B 710     -18.766   4.945 -45.399  1.00  2.220          H  
ATOM  11345  HB  ILE B 710     -20.162   6.758 -46.547  1.00  2.970          H  
ATOM  11346 1HG1 ILE B 710     -19.520   6.284 -44.052  1.00  2.970          H  
ATOM  11347 2HG1 ILE B 710     -20.618   7.584 -44.459  1.00  2.970          H  
ATOM  11348 1HG2 ILE B 710     -22.550   6.633 -46.229  1.00  2.970          H  
ATOM  11349 2HG2 ILE B 710     -21.970   5.432 -47.346  1.00  2.970          H  
ATOM  11350 3HG2 ILE B 710     -22.383   4.938 -45.734  1.00  2.970          H  
ATOM  11351 1HD1 ILE B 710     -21.426   6.340 -42.502  1.00  2.970          H  
ATOM  11352 2HD1 ILE B 710     -22.558   6.156 -43.829  1.00  2.970          H  
ATOM  11353 3HD1 ILE B 710     -21.441   4.847 -43.427  1.00  2.970          H  
ATOM  11354  N   LEU B 711     -20.877   2.878 -46.825  1.00  1.390          N  
ATOM  11355  CA  LEU B 711     -21.504   1.605 -46.539  1.00  1.510          C  
ATOM  11356  C   LEU B 711     -20.458   0.658 -46.012  1.00  1.190          C  
ATOM  11357  O   LEU B 711     -20.699  -0.063 -45.040  1.00  1.160          O  
ATOM  11358  CB  LEU B 711     -22.169   1.006 -47.777  1.00  2.070          C  
ATOM  11359  CG  LEU B 711     -22.824  -0.395 -47.596  1.00  2.070          C  
ATOM  11360  CD1 LEU B 711     -23.899  -0.359 -46.495  1.00  2.070          C  
ATOM  11361  CD2 LEU B 711     -23.456  -0.786 -48.917  1.00  2.070          C  
ATOM  11362  H   LEU B 711     -20.943   3.301 -47.754  1.00  1.670          H  
ATOM  11363  HA  LEU B 711     -22.252   1.769 -45.771  1.00  1.810          H  
ATOM  11364 1HB  LEU B 711     -22.914   1.692 -48.149  1.00  2.480          H  
ATOM  11365 2HB  LEU B 711     -21.404   0.908 -48.552  1.00  2.480          H  
ATOM  11366  HG  LEU B 711     -22.065  -1.130 -47.321  1.00  2.480          H  
ATOM  11367 1HD1 LEU B 711     -24.352  -1.343 -46.404  1.00  2.480          H  
ATOM  11368 2HD1 LEU B 711     -23.461  -0.091 -45.537  1.00  2.480          H  
ATOM  11369 3HD1 LEU B 711     -24.659   0.364 -46.757  1.00  2.480          H  
ATOM  11370 1HD2 LEU B 711     -23.924  -1.766 -48.834  1.00  2.480          H  
ATOM  11371 2HD2 LEU B 711     -24.211  -0.052 -49.181  1.00  2.480          H  
ATOM  11372 3HD2 LEU B 711     -22.698  -0.816 -49.701  1.00  2.480          H  
ATOM  11373  N   LEU B 712     -19.296   0.640 -46.650  1.00  1.240          N  
ATOM  11374  CA  LEU B 712     -18.223  -0.198 -46.177  1.00  1.560          C  
ATOM  11375  C   LEU B 712     -17.750   0.251 -44.791  1.00  1.480          C  
ATOM  11376  O   LEU B 712     -17.498  -0.588 -43.940  1.00  1.630          O  
ATOM  11377  CB  LEU B 712     -17.084  -0.146 -47.181  1.00  2.060          C  
ATOM  11378  CG  LEU B 712     -17.348  -0.801 -48.536  1.00  2.060          C  
ATOM  11379  CD1 LEU B 712     -16.256  -0.437 -49.433  1.00  2.060          C  
ATOM  11380  CD2 LEU B 712     -17.416  -2.338 -48.428  1.00  2.060          C  
ATOM  11381  H   LEU B 712     -19.182   1.211 -47.497  1.00  1.490          H  
ATOM  11382  HA  LEU B 712     -18.594  -1.213 -46.093  1.00  1.870          H  
ATOM  11383 1HB  LEU B 712     -16.876   0.892 -47.377  1.00  2.470          H  
ATOM  11384 2HB  LEU B 712     -16.198  -0.585 -46.751  1.00  2.470          H  
ATOM  11385  HG  LEU B 712     -18.284  -0.418 -48.946  1.00  2.470          H  
ATOM  11386 1HD1 LEU B 712     -16.464  -0.878 -50.353  1.00  2.470          H  
ATOM  11387 2HD1 LEU B 712     -16.199   0.639 -49.543  1.00  2.470          H  
ATOM  11388 3HD1 LEU B 712     -15.327  -0.819 -49.050  1.00  2.470          H  
ATOM  11389 1HD2 LEU B 712     -17.589  -2.756 -49.418  1.00  2.470          H  
ATOM  11390 2HD2 LEU B 712     -16.474  -2.720 -48.042  1.00  2.470          H  
ATOM  11391 3HD2 LEU B 712     -18.226  -2.642 -47.772  1.00  2.470          H  
ATOM  11392  N   ALA B 713     -17.650   1.558 -44.528  1.00  1.520          N  
ATOM  11393  CA  ALA B 713     -17.220   2.035 -43.208  1.00  1.880          C  
ATOM  11394  C   ALA B 713     -18.185   1.585 -42.109  1.00  1.640          C  
ATOM  11395  O   ALA B 713     -17.764   1.214 -41.007  1.00  1.910          O  
ATOM  11396  CB  ALA B 713     -17.129   3.550 -43.198  1.00  2.490          C  
ATOM  11397  H   ALA B 713     -17.823   2.226 -45.278  1.00  1.820          H  
ATOM  11398  HA  ALA B 713     -16.238   1.614 -43.003  1.00  2.260          H  
ATOM  11399 1HB  ALA B 713     -16.787   3.888 -42.225  1.00  2.990          H  
ATOM  11400 2HB  ALA B 713     -16.432   3.873 -43.970  1.00  2.990          H  
ATOM  11401 3HB  ALA B 713     -18.110   3.967 -43.395  1.00  2.990          H  
ATOM  11402  N   LEU B 714     -19.473   1.608 -42.439  1.00  1.310          N  
ATOM  11403  CA  LEU B 714     -20.580   1.230 -41.580  1.00  1.320          C  
ATOM  11404  C   LEU B 714     -20.580  -0.270 -41.341  1.00  1.020          C  
ATOM  11405  O   LEU B 714     -20.743  -0.724 -40.200  1.00  1.030          O  
ATOM  11406  CB  LEU B 714     -21.868   1.727 -42.262  1.00  1.840          C  
ATOM  11407  CG  LEU B 714     -23.230   1.541 -41.599  1.00  1.840          C  
ATOM  11408  CD1 LEU B 714     -23.268   2.249 -40.228  1.00  1.840          C  
ATOM  11409  CD2 LEU B 714     -24.298   2.141 -42.571  1.00  1.840          C  
ATOM  11410  H   LEU B 714     -19.700   1.982 -43.360  1.00  1.570          H  
ATOM  11411  HA  LEU B 714     -20.453   1.705 -40.620  1.00  1.580          H  
ATOM  11412 1HB  LEU B 714     -21.746   2.783 -42.444  1.00  2.210          H  
ATOM  11413 2HB  LEU B 714     -21.928   1.244 -43.231  1.00  2.210          H  
ATOM  11414  HG  LEU B 714     -23.427   0.480 -41.441  1.00  2.210          H  
ATOM  11415 1HD1 LEU B 714     -24.254   2.113 -39.781  1.00  2.210          H  
ATOM  11416 2HD1 LEU B 714     -22.517   1.825 -39.562  1.00  2.210          H  
ATOM  11417 3HD1 LEU B 714     -23.078   3.309 -40.361  1.00  2.210          H  
ATOM  11418 1HD2 LEU B 714     -25.294   2.022 -42.141  1.00  2.210          H  
ATOM  11419 2HD2 LEU B 714     -24.093   3.199 -42.730  1.00  2.210          H  
ATOM  11420 3HD2 LEU B 714     -24.255   1.618 -43.532  1.00  2.210          H  
ATOM  11421  N   CYS B 715     -20.363  -1.047 -42.406  1.00  0.840          N  
ATOM  11422  CA  CYS B 715     -20.288  -2.486 -42.273  1.00  0.750          C  
ATOM  11423  C   CYS B 715     -19.054  -2.790 -41.430  1.00  0.700          C  
ATOM  11424  O   CYS B 715     -19.101  -3.600 -40.505  1.00  0.670          O  
ATOM  11425  CB  CYS B 715     -20.156  -3.147 -43.642  1.00  1.090          C  
ATOM  11426  SG  CYS B 715     -21.613  -2.995 -44.683  1.00  1.090          S  
ATOM  11427  H   CYS B 715     -20.281  -0.620 -43.330  1.00  1.010          H  
ATOM  11428  HA  CYS B 715     -21.178  -2.855 -41.766  1.00  0.900          H  
ATOM  11429 1HB  CYS B 715     -19.307  -2.721 -44.176  1.00  1.300          H  
ATOM  11430 2HB  CYS B 715     -19.970  -4.202 -43.503  1.00  1.300          H  
ATOM  11431  HG  CYS B 715     -21.466  -1.657 -44.903  1.00  1.300          H  
ATOM  11432  N   GLY B 716     -17.980  -2.044 -41.694  1.00  0.760          N  
ATOM  11433  CA  GLY B 716     -16.709  -2.138 -41.015  1.00  0.840          C  
ATOM  11434  C   GLY B 716     -16.929  -1.991 -39.528  1.00  0.800          C  
ATOM  11435  O   GLY B 716     -16.442  -2.822 -38.765  1.00  0.820          O  
ATOM  11436  H   GLY B 716     -18.023  -1.388 -42.463  1.00  0.910          H  
ATOM  11437 1HA  GLY B 716     -16.234  -3.092 -41.242  1.00  1.010          H  
ATOM  11438 2HA  GLY B 716     -16.051  -1.344 -41.377  1.00  1.010          H  
ATOM  11439  N   LEU B 717     -17.664  -0.947 -39.109  1.00  0.810          N  
ATOM  11440  CA  LEU B 717     -17.958  -0.738 -37.698  1.00  0.840          C  
ATOM  11441  C   LEU B 717     -18.669  -1.944 -37.112  1.00  0.710          C  
ATOM  11442  O   LEU B 717     -18.253  -2.463 -36.081  1.00  0.700          O  
ATOM  11443  CB  LEU B 717     -18.847   0.498 -37.479  1.00  1.160          C  
ATOM  11444  CG  LEU B 717     -19.286   0.766 -35.989  1.00  1.160          C  
ATOM  11445  CD1 LEU B 717     -18.056   1.038 -35.111  1.00  1.160          C  
ATOM  11446  CD2 LEU B 717     -20.268   1.933 -35.924  1.00  1.160          C  
ATOM  11447  H   LEU B 717     -17.974  -0.259 -39.800  1.00  0.970          H  
ATOM  11448  HA  LEU B 717     -17.013  -0.603 -37.183  1.00  1.010          H  
ATOM  11449 1HB  LEU B 717     -18.320   1.352 -37.846  1.00  1.400          H  
ATOM  11450 2HB  LEU B 717     -19.750   0.382 -38.078  1.00  1.400          H  
ATOM  11451  HG  LEU B 717     -19.774  -0.120 -35.614  1.00  1.400          H  
ATOM  11452 1HD1 LEU B 717     -18.368   1.178 -34.090  1.00  1.400          H  
ATOM  11453 2HD1 LEU B 717     -17.383   0.199 -35.147  1.00  1.400          H  
ATOM  11454 3HD1 LEU B 717     -17.540   1.916 -35.444  1.00  1.400          H  
ATOM  11455 1HD2 LEU B 717     -20.584   2.090 -34.895  1.00  1.400          H  
ATOM  11456 2HD2 LEU B 717     -19.800   2.824 -36.286  1.00  1.400          H  
ATOM  11457 3HD2 LEU B 717     -21.141   1.709 -36.538  1.00  1.400          H  
ATOM  11458  N   PHE B 718     -19.706  -2.449 -37.778  1.00  0.670          N  
ATOM  11459  CA  PHE B 718     -20.406  -3.620 -37.249  1.00  0.630          C  
ATOM  11460  C   PHE B 718     -19.451  -4.775 -36.964  1.00  0.570          C  
ATOM  11461  O   PHE B 718     -19.425  -5.326 -35.850  1.00  0.570          O  
ATOM  11462  CB  PHE B 718     -21.474  -4.083 -38.245  1.00  0.900          C  
ATOM  11463  CG  PHE B 718     -22.099  -5.410 -37.949  1.00  0.900          C  
ATOM  11464  CD1 PHE B 718     -23.111  -5.557 -37.024  1.00  0.900          C  
ATOM  11465  CD2 PHE B 718     -21.656  -6.535 -38.641  1.00  0.900          C  
ATOM  11466  CE1 PHE B 718     -23.666  -6.800 -36.800  1.00  0.900          C  
ATOM  11467  CE2 PHE B 718     -22.198  -7.762 -38.422  1.00  0.900          C  
ATOM  11468  CZ  PHE B 718     -23.209  -7.903 -37.499  1.00  0.900          C  
ATOM  11469  H   PHE B 718     -20.025  -1.986 -38.640  1.00  0.800          H  
ATOM  11470  HA  PHE B 718     -20.888  -3.335 -36.315  1.00  0.760          H  
ATOM  11471 1HB  PHE B 718     -22.265  -3.339 -38.287  1.00  1.080          H  
ATOM  11472 2HB  PHE B 718     -21.050  -4.135 -39.232  1.00  1.080          H  
ATOM  11473  HD1 PHE B 718     -23.472  -4.688 -36.474  1.00  1.080          H  
ATOM  11474  HD2 PHE B 718     -20.862  -6.426 -39.374  1.00  1.080          H  
ATOM  11475  HE1 PHE B 718     -24.466  -6.913 -36.069  1.00  1.080          H  
ATOM  11476  HE2 PHE B 718     -21.832  -8.624 -38.980  1.00  1.080          H  
ATOM  11477  HZ  PHE B 718     -23.650  -8.881 -37.317  1.00  1.080          H  
ATOM  11478  N   PHE B 719     -18.637  -5.113 -37.962  1.00  0.590          N  
ATOM  11479  CA  PHE B 719     -17.712  -6.222 -37.836  1.00  0.610          C  
ATOM  11480  C   PHE B 719     -16.641  -5.921 -36.785  1.00  0.610          C  
ATOM  11481  O   PHE B 719     -16.277  -6.797 -35.991  1.00  0.630          O  
ATOM  11482  CB  PHE B 719     -17.088  -6.547 -39.206  1.00  0.850          C  
ATOM  11483  CG  PHE B 719     -18.056  -7.240 -40.157  1.00  0.850          C  
ATOM  11484  CD1 PHE B 719     -18.662  -6.582 -41.191  1.00  0.850          C  
ATOM  11485  CD2 PHE B 719     -18.356  -8.545 -39.984  1.00  0.850          C  
ATOM  11486  CE1 PHE B 719     -19.560  -7.224 -42.015  1.00  0.850          C  
ATOM  11487  CE2 PHE B 719     -19.240  -9.209 -40.782  1.00  0.850          C  
ATOM  11488  CZ  PHE B 719     -19.854  -8.546 -41.805  1.00  0.850          C  
ATOM  11489  H   PHE B 719     -18.696  -4.581 -38.838  1.00  0.710          H  
ATOM  11490  HA  PHE B 719     -18.277  -7.084 -37.502  1.00  0.730          H  
ATOM  11491 1HB  PHE B 719     -16.745  -5.620 -39.672  1.00  1.020          H  
ATOM  11492 2HB  PHE B 719     -16.232  -7.190 -39.068  1.00  1.020          H  
ATOM  11493  HD1 PHE B 719     -18.431  -5.556 -41.364  1.00  1.020          H  
ATOM  11494  HD2 PHE B 719     -17.865  -9.057 -39.206  1.00  1.020          H  
ATOM  11495  HE1 PHE B 719     -20.036  -6.680 -42.829  1.00  1.020          H  
ATOM  11496  HE2 PHE B 719     -19.447 -10.259 -40.606  1.00  1.020          H  
ATOM  11497  HZ  PHE B 719     -20.564  -9.063 -42.452  1.00  1.020          H  
ATOM  11498  N   GLY B 720     -16.166  -4.678 -36.760  1.00  0.640          N  
ATOM  11499  CA  GLY B 720     -15.155  -4.192 -35.839  1.00  0.690          C  
ATOM  11500  C   GLY B 720     -15.601  -4.315 -34.394  1.00  0.680          C  
ATOM  11501  O   GLY B 720     -14.856  -4.843 -33.564  1.00  0.720          O  
ATOM  11502  H   GLY B 720     -16.500  -4.018 -37.455  1.00  0.770          H  
ATOM  11503 1HA  GLY B 720     -14.231  -4.747 -35.989  1.00  0.830          H  
ATOM  11504 2HA  GLY B 720     -14.949  -3.147 -36.072  1.00  0.830          H  
ATOM  11505  N   LEU B 721     -16.810  -3.821 -34.086  1.00  0.650          N  
ATOM  11506  CA  LEU B 721     -17.351  -3.857 -32.732  1.00  0.690          C  
ATOM  11507  C   LEU B 721     -17.484  -5.277 -32.236  1.00  0.690          C  
ATOM  11508  O   LEU B 721     -17.112  -5.583 -31.100  1.00  0.740          O  
ATOM  11509  CB  LEU B 721     -18.768  -3.248 -32.707  1.00  0.950          C  
ATOM  11510  CG  LEU B 721     -18.909  -1.736 -32.899  1.00  0.950          C  
ATOM  11511  CD1 LEU B 721     -20.368  -1.406 -33.146  1.00  0.950          C  
ATOM  11512  CD2 LEU B 721     -18.448  -1.007 -31.657  1.00  0.950          C  
ATOM  11513  H   LEU B 721     -17.357  -3.389 -34.831  1.00  0.780          H  
ATOM  11514  HA  LEU B 721     -16.686  -3.312 -32.073  1.00  0.830          H  
ATOM  11515 1HB  LEU B 721     -19.349  -3.727 -33.499  1.00  1.140          H  
ATOM  11516 2HB  LEU B 721     -19.224  -3.500 -31.752  1.00  1.140          H  
ATOM  11517  HG  LEU B 721     -18.321  -1.432 -33.743  1.00  1.140          H  
ATOM  11518 1HD1 LEU B 721     -20.479  -0.339 -33.291  1.00  1.140          H  
ATOM  11519 2HD1 LEU B 721     -20.704  -1.929 -34.042  1.00  1.140          H  
ATOM  11520 3HD1 LEU B 721     -20.966  -1.720 -32.295  1.00  1.140          H  
ATOM  11521 1HD2 LEU B 721     -18.552   0.069 -31.789  1.00  1.140          H  
ATOM  11522 2HD2 LEU B 721     -19.057  -1.326 -30.816  1.00  1.140          H  
ATOM  11523 3HD2 LEU B 721     -17.416  -1.231 -31.449  1.00  1.140          H  
ATOM  11524  N   ILE B 722     -17.961  -6.173 -33.086  1.00  0.660          N  
ATOM  11525  CA  ILE B 722     -18.122  -7.532 -32.629  1.00  0.710          C  
ATOM  11526  C   ILE B 722     -16.777  -8.211 -32.446  1.00  0.730          C  
ATOM  11527  O   ILE B 722     -16.591  -8.911 -31.450  1.00  0.800          O  
ATOM  11528  CB  ILE B 722     -19.056  -8.334 -33.514  1.00  0.970          C  
ATOM  11529  CG1 ILE B 722     -20.458  -7.707 -33.410  1.00  0.970          C  
ATOM  11530  CG2 ILE B 722     -19.087  -9.785 -32.959  1.00  0.970          C  
ATOM  11531  CD1 ILE B 722     -21.425  -8.175 -34.436  1.00  0.970          C  
ATOM  11532  H   ILE B 722     -18.274  -5.884 -34.021  1.00  0.790          H  
ATOM  11533  HA  ILE B 722     -18.598  -7.495 -31.651  1.00  0.850          H  
ATOM  11534  HB  ILE B 722     -18.735  -8.306 -34.555  1.00  1.170          H  
ATOM  11535 1HG1 ILE B 722     -20.865  -7.925 -32.426  1.00  1.170          H  
ATOM  11536 2HG1 ILE B 722     -20.366  -6.626 -33.516  1.00  1.170          H  
ATOM  11537 1HG2 ILE B 722     -19.771 -10.371 -33.514  1.00  1.170          H  
ATOM  11538 2HG2 ILE B 722     -18.106 -10.241 -33.025  1.00  1.170          H  
ATOM  11539 3HG2 ILE B 722     -19.407  -9.771 -31.917  1.00  1.170          H  
ATOM  11540 1HD1 ILE B 722     -22.373  -7.667 -34.282  1.00  1.170          H  
ATOM  11541 2HD1 ILE B 722     -21.035  -7.926 -35.426  1.00  1.170          H  
ATOM  11542 3HD1 ILE B 722     -21.580  -9.239 -34.362  1.00  1.170          H  
ATOM  11543  N   SER B 723     -15.854  -8.067 -33.403  1.00  0.700          N  
ATOM  11544  CA  SER B 723     -14.549  -8.701 -33.271  1.00  0.750          C  
ATOM  11545  C   SER B 723     -13.802  -8.214 -32.027  1.00  0.830          C  
ATOM  11546  O   SER B 723     -13.253  -9.035 -31.277  1.00  0.890          O  
ATOM  11547  CB  SER B 723     -13.686  -8.450 -34.486  1.00  1.030          C  
ATOM  11548  OG  SER B 723     -12.437  -9.065 -34.319  1.00  1.030          O  
ATOM  11549  H   SER B 723     -16.048  -7.499 -34.233  1.00  0.840          H  
ATOM  11550  HA  SER B 723     -14.703  -9.774 -33.178  1.00  0.900          H  
ATOM  11551 1HB  SER B 723     -14.169  -8.839 -35.374  1.00  1.240          H  
ATOM  11552 2HB  SER B 723     -13.557  -7.376 -34.631  1.00  1.240          H  
ATOM  11553  HG  SER B 723     -11.941  -8.911 -35.141  1.00  1.240          H  
ATOM  11554  N   ILE B 724     -13.787  -6.887 -31.780  1.00  0.830          N  
ATOM  11555  CA  ILE B 724     -13.079  -6.384 -30.608  1.00  0.920          C  
ATOM  11556  C   ILE B 724     -13.808  -6.823 -29.341  1.00  0.980          C  
ATOM  11557  O   ILE B 724     -13.146  -7.140 -28.352  1.00  1.060          O  
ATOM  11558  CB  ILE B 724     -12.863  -4.840 -30.654  1.00  1.250          C  
ATOM  11559  CG1 ILE B 724     -11.764  -4.415 -29.610  1.00  1.250          C  
ATOM  11560  CG2 ILE B 724     -14.139  -4.096 -30.394  1.00  1.250          C  
ATOM  11561  CD1 ILE B 724     -11.244  -2.946 -29.747  1.00  1.250          C  
ATOM  11562  H   ILE B 724     -14.240  -6.237 -32.430  1.00  1.000          H  
ATOM  11563  HA  ILE B 724     -12.091  -6.839 -30.593  1.00  1.100          H  
ATOM  11564  HB  ILE B 724     -12.510  -4.570 -31.647  1.00  1.500          H  
ATOM  11565 1HG1 ILE B 724     -12.169  -4.545 -28.600  1.00  1.500          H  
ATOM  11566 2HG1 ILE B 724     -10.921  -5.090 -29.725  1.00  1.500          H  
ATOM  11567 1HG2 ILE B 724     -13.968  -3.042 -30.467  1.00  1.500          H  
ATOM  11568 2HG2 ILE B 724     -14.862  -4.381 -31.123  1.00  1.500          H  
ATOM  11569 3HG2 ILE B 724     -14.512  -4.316 -29.423  1.00  1.500          H  
ATOM  11570 1HD1 ILE B 724     -10.483  -2.754 -28.991  1.00  1.500          H  
ATOM  11571 2HD1 ILE B 724     -10.812  -2.803 -30.737  1.00  1.500          H  
ATOM  11572 3HD1 ILE B 724     -12.052  -2.234 -29.607  1.00  1.500          H  
ATOM  11573  N   TYR B 725     -15.155  -6.860 -29.349  1.00  0.970          N  
ATOM  11574  CA  TYR B 725     -15.879  -7.341 -28.191  1.00  1.040          C  
ATOM  11575  C   TYR B 725     -15.512  -8.785 -27.921  1.00  1.040          C  
ATOM  11576  O   TYR B 725     -15.295  -9.162 -26.774  1.00  1.140          O  
ATOM  11577  CB  TYR B 725     -17.390  -7.210 -28.296  1.00  1.430          C  
ATOM  11578  CG  TYR B 725     -18.029  -7.729 -27.013  1.00  1.430          C  
ATOM  11579  CD1 TYR B 725     -17.996  -6.934 -25.862  1.00  1.430          C  
ATOM  11580  CD2 TYR B 725     -18.610  -8.997 -26.966  1.00  1.430          C  
ATOM  11581  CE1 TYR B 725     -18.533  -7.409 -24.680  1.00  1.430          C  
ATOM  11582  CE2 TYR B 725     -19.150  -9.463 -25.779  1.00  1.430          C  
ATOM  11583  CZ  TYR B 725     -19.108  -8.674 -24.640  1.00  1.430          C  
ATOM  11584  OH  TYR B 725     -19.646  -9.139 -23.458  1.00  1.430          O  
ATOM  11585  H   TYR B 725     -15.698  -6.530 -30.153  1.00  1.160          H  
ATOM  11586  HA  TYR B 725     -15.561  -6.755 -27.330  1.00  1.250          H  
ATOM  11587 1HB  TYR B 725     -17.669  -6.166 -28.442  1.00  1.710          H  
ATOM  11588 2HB  TYR B 725     -17.761  -7.788 -29.143  1.00  1.710          H  
ATOM  11589  HD1 TYR B 725     -17.537  -5.944 -25.894  1.00  1.710          H  
ATOM  11590  HD2 TYR B 725     -18.634  -9.623 -27.860  1.00  1.710          H  
ATOM  11591  HE1 TYR B 725     -18.500  -6.794 -23.780  1.00  1.710          H  
ATOM  11592  HE2 TYR B 725     -19.603 -10.454 -25.738  1.00  1.710          H  
ATOM  11593  HH  TYR B 725     -20.083  -9.981 -23.613  1.00  1.710          H  
ATOM  11594  N   CYS B 726     -15.495  -9.620 -28.961  1.00  0.910          N  
ATOM  11595  CA  CYS B 726     -15.168 -11.020 -28.784  1.00  0.880          C  
ATOM  11596  C   CYS B 726     -13.764 -11.160 -28.187  1.00  0.900          C  
ATOM  11597  O   CYS B 726     -13.554 -11.989 -27.296  1.00  0.960          O  
ATOM  11598  CB  CYS B 726     -15.239 -11.750 -30.120  1.00  1.240          C  
ATOM  11599  SG  CYS B 726     -16.905 -11.960 -30.803  1.00  1.240          S  
ATOM  11600  H   CYS B 726     -15.727  -9.269 -29.890  1.00  1.090          H  
ATOM  11601  HA  CYS B 726     -15.895 -11.459 -28.104  1.00  1.060          H  
ATOM  11602 1HB  CYS B 726     -14.675 -11.175 -30.845  1.00  1.490          H  
ATOM  11603 2HB  CYS B 726     -14.781 -12.721 -30.030  1.00  1.490          H  
ATOM  11604  HG  CYS B 726     -17.075 -10.632 -31.086  1.00  1.490          H  
ATOM  11605  N   ALA B 727     -12.801 -10.338 -28.649  1.00  0.880          N  
ATOM  11606  CA  ALA B 727     -11.450 -10.358 -28.091  1.00  0.920          C  
ATOM  11607  C   ALA B 727     -11.470 -10.000 -26.596  1.00  1.020          C  
ATOM  11608  O   ALA B 727     -10.789 -10.650 -25.790  1.00  1.040          O  
ATOM  11609  CB  ALA B 727     -10.552  -9.423 -28.880  1.00  1.270          C  
ATOM  11610  H   ALA B 727     -13.011  -9.713 -29.437  1.00  1.060          H  
ATOM  11611  HA  ALA B 727     -11.050 -11.345 -28.179  1.00  1.100          H  
ATOM  11612 1HB  ALA B 727      -9.547  -9.462 -28.485  1.00  1.530          H  
ATOM  11613 2HB  ALA B 727     -10.548  -9.740 -29.921  1.00  1.530          H  
ATOM  11614 3HB  ALA B 727     -10.929  -8.408 -28.811  1.00  1.530          H  
ATOM  11615  N   SER B 728     -12.292  -8.999 -26.226  1.00  1.100          N  
ATOM  11616  CA  SER B 728     -12.477  -8.551 -24.843  1.00  1.230          C  
ATOM  11617  C   SER B 728     -13.148  -9.606 -23.976  1.00  1.180          C  
ATOM  11618  O   SER B 728     -12.780  -9.817 -22.817  1.00  1.210          O  
ATOM  11619  CB  SER B 728     -13.331  -7.306 -24.827  1.00  1.670          C  
ATOM  11620  OG  SER B 728     -12.672  -6.221 -25.410  1.00  1.670          O  
ATOM  11621  H   SER B 728     -12.765  -8.462 -26.962  1.00  1.320          H  
ATOM  11622  HA  SER B 728     -11.499  -8.325 -24.419  1.00  1.480          H  
ATOM  11623 1HB  SER B 728     -14.235  -7.498 -25.373  1.00  2.000          H  
ATOM  11624 2HB  SER B 728     -13.631  -7.098 -23.832  1.00  2.000          H  
ATOM  11625  HG  SER B 728     -13.322  -5.504 -25.470  1.00  2.000          H  
ATOM  11626  N   TYR B 729     -14.159 -10.262 -24.535  1.00  1.130          N  
ATOM  11627  CA  TYR B 729     -14.891 -11.302 -23.847  1.00  1.110          C  
ATOM  11628  C   TYR B 729     -13.929 -12.391 -23.449  1.00  0.980          C  
ATOM  11629  O   TYR B 729     -13.876 -12.817 -22.286  1.00  0.990          O  
ATOM  11630  CB  TYR B 729     -15.979 -11.891 -24.746  1.00  1.560          C  
ATOM  11631  CG  TYR B 729     -16.757 -13.013 -24.112  1.00  1.560          C  
ATOM  11632  CD1 TYR B 729     -17.840 -12.716 -23.309  1.00  1.560          C  
ATOM  11633  CD2 TYR B 729     -16.386 -14.340 -24.320  1.00  1.560          C  
ATOM  11634  CE1 TYR B 729     -18.559 -13.738 -22.722  1.00  1.560          C  
ATOM  11635  CE2 TYR B 729     -17.102 -15.354 -23.735  1.00  1.560          C  
ATOM  11636  CZ  TYR B 729     -18.185 -15.063 -22.943  1.00  1.560          C  
ATOM  11637  OH  TYR B 729     -18.905 -16.085 -22.365  1.00  1.560          O  
ATOM  11638  H   TYR B 729     -14.444  -9.996 -25.474  1.00  1.360          H  
ATOM  11639  HA  TYR B 729     -15.340 -10.887 -22.945  1.00  1.330          H  
ATOM  11640 1HB  TYR B 729     -16.676 -11.104 -25.032  1.00  1.870          H  
ATOM  11641 2HB  TYR B 729     -15.529 -12.265 -25.660  1.00  1.870          H  
ATOM  11642  HD1 TYR B 729     -18.126 -11.677 -23.141  1.00  1.870          H  
ATOM  11643  HD2 TYR B 729     -15.531 -14.577 -24.942  1.00  1.870          H  
ATOM  11644  HE1 TYR B 729     -19.417 -13.505 -22.091  1.00  1.870          H  
ATOM  11645  HE2 TYR B 729     -16.822 -16.387 -23.895  1.00  1.870          H  
ATOM  11646  HH  TYR B 729     -19.617 -15.722 -21.839  1.00  1.870          H  
ATOM  11647  N   VAL B 730     -13.153 -12.848 -24.427  1.00  0.880          N  
ATOM  11648  CA  VAL B 730     -12.247 -13.925 -24.171  1.00  0.820          C  
ATOM  11649  C   VAL B 730     -11.192 -13.528 -23.161  1.00  0.880          C  
ATOM  11650  O   VAL B 730     -10.896 -14.340 -22.289  1.00  1.280          O  
ATOM  11651  CB  VAL B 730     -11.632 -14.465 -25.470  1.00  1.170          C  
ATOM  11652  CG1 VAL B 730     -10.542 -15.495 -25.167  1.00  1.170          C  
ATOM  11653  CG2 VAL B 730     -12.753 -15.076 -26.273  1.00  1.170          C  
ATOM  11654  H   VAL B 730     -13.231 -12.448 -25.369  1.00  1.060          H  
ATOM  11655  HA  VAL B 730     -12.826 -14.745 -23.746  1.00  0.980          H  
ATOM  11656  HB  VAL B 730     -11.168 -13.648 -26.038  1.00  1.410          H  
ATOM  11657 1HG1 VAL B 730     -10.133 -15.876 -26.101  1.00  1.410          H  
ATOM  11658 2HG1 VAL B 730      -9.754 -15.042 -24.599  1.00  1.410          H  
ATOM  11659 3HG1 VAL B 730     -10.966 -16.310 -24.597  1.00  1.410          H  
ATOM  11660 1HG2 VAL B 730     -12.394 -15.485 -27.195  1.00  1.410          H  
ATOM  11661 2HG2 VAL B 730     -13.227 -15.845 -25.725  1.00  1.410          H  
ATOM  11662 3HG2 VAL B 730     -13.471 -14.305 -26.478  1.00  1.410          H  
ATOM  11663  N   SER B 731     -10.580 -12.333 -23.259  1.00  0.790          N  
ATOM  11664  CA  SER B 731      -9.560 -12.002 -22.266  1.00  0.800          C  
ATOM  11665  C   SER B 731     -10.116 -11.887 -20.855  1.00  0.820          C  
ATOM  11666  O   SER B 731      -9.462 -12.319 -19.895  1.00  0.810          O  
ATOM  11667  CB  SER B 731      -8.890 -10.692 -22.586  1.00  1.120          C  
ATOM  11668  OG  SER B 731      -9.753  -9.621 -22.362  1.00  1.120          O  
ATOM  11669  H   SER B 731     -10.799 -11.675 -24.014  1.00  0.950          H  
ATOM  11670  HA  SER B 731      -8.824 -12.790 -22.260  1.00  0.960          H  
ATOM  11671 1HB  SER B 731      -8.008 -10.582 -21.980  1.00  1.340          H  
ATOM  11672 2HB  SER B 731      -8.584 -10.705 -23.619  1.00  1.340          H  
ATOM  11673  HG  SER B 731      -9.229  -8.829 -22.505  1.00  1.340          H  
ATOM  11674  N   ALA B 732     -11.352 -11.384 -20.698  1.00  0.880          N  
ATOM  11675  CA  ALA B 732     -11.930 -11.286 -19.360  1.00  0.910          C  
ATOM  11676  C   ALA B 732     -12.087 -12.676 -18.754  1.00  0.890          C  
ATOM  11677  O   ALA B 732     -11.739 -12.900 -17.584  1.00  0.950          O  
ATOM  11678  CB  ALA B 732     -13.280 -10.584 -19.404  1.00  1.260          C  
ATOM  11679  H   ALA B 732     -11.849 -10.989 -21.507  1.00  1.060          H  
ATOM  11680  HA  ALA B 732     -11.245 -10.712 -18.738  1.00  1.090          H  
ATOM  11681 1HB  ALA B 732     -13.690 -10.503 -18.400  1.00  1.510          H  
ATOM  11682 2HB  ALA B 732     -13.161  -9.590 -19.826  1.00  1.510          H  
ATOM  11683 3HB  ALA B 732     -13.962 -11.159 -20.032  1.00  1.510          H  
ATOM  11684  N   ASN B 733     -12.537 -13.624 -19.587  1.00  0.850          N  
ATOM  11685  CA  ASN B 733     -12.750 -14.995 -19.162  1.00  0.830          C  
ATOM  11686  C   ASN B 733     -11.456 -15.765 -19.017  1.00  0.790          C  
ATOM  11687  O   ASN B 733     -11.339 -16.591 -18.121  1.00  0.790          O  
ATOM  11688  CB  ASN B 733     -13.638 -15.704 -20.148  1.00  1.170          C  
ATOM  11689  CG  ASN B 733     -15.065 -15.326 -20.059  1.00  1.170          C  
ATOM  11690  OD1 ASN B 733     -15.819 -15.867 -19.233  1.00  1.170          O  
ATOM  11691  ND2 ASN B 733     -15.466 -14.400 -20.863  1.00  1.170          N  
ATOM  11692  H   ASN B 733     -12.815 -13.347 -20.538  1.00  1.020          H  
ATOM  11693  HA  ASN B 733     -13.237 -14.978 -18.189  1.00  1.000          H  
ATOM  11694 1HB  ASN B 733     -13.285 -15.454 -21.148  1.00  1.400          H  
ATOM  11695 2HB  ASN B 733     -13.541 -16.781 -20.019  1.00  1.400          H  
ATOM  11696 1HD2 ASN B 733     -16.416 -14.094 -20.855  1.00  1.400          H  
ATOM  11697 2HD2 ASN B 733     -14.814 -13.971 -21.508  1.00  1.400          H  
ATOM  11698  N   THR B 734     -10.488 -15.516 -19.892  1.00  0.770          N  
ATOM  11699  CA  THR B 734      -9.220 -16.225 -19.857  1.00  0.750          C  
ATOM  11700  C   THR B 734      -8.515 -15.868 -18.566  1.00  0.750          C  
ATOM  11701  O   THR B 734      -8.026 -16.744 -17.855  1.00  0.750          O  
ATOM  11702  CB  THR B 734      -8.326 -15.862 -21.069  1.00  1.060          C  
ATOM  11703  OG1 THR B 734      -8.997 -16.222 -22.289  1.00  1.060          O  
ATOM  11704  CG2 THR B 734      -6.998 -16.629 -20.997  1.00  1.060          C  
ATOM  11705  H   THR B 734     -10.651 -14.840 -20.627  1.00  0.920          H  
ATOM  11706  HA  THR B 734      -9.411 -17.296 -19.870  1.00  0.900          H  
ATOM  11707  HB  THR B 734      -8.130 -14.791 -21.069  1.00  1.270          H  
ATOM  11708  HG1 THR B 734      -9.785 -15.652 -22.395  1.00  1.270          H  
ATOM  11709 1HG2 THR B 734      -6.382 -16.376 -21.852  1.00  1.270          H  
ATOM  11710 2HG2 THR B 734      -6.461 -16.376 -20.085  1.00  1.270          H  
ATOM  11711 3HG2 THR B 734      -7.205 -17.691 -21.010  1.00  1.270          H  
ATOM  11712  N   SER B 735      -8.467 -14.572 -18.249  1.00  0.780          N  
ATOM  11713  CA  SER B 735      -7.813 -14.095 -17.046  1.00  0.830          C  
ATOM  11714  C   SER B 735      -8.492 -14.673 -15.804  1.00  0.840          C  
ATOM  11715  O   SER B 735      -7.823 -15.187 -14.902  1.00  0.800          O  
ATOM  11716  CB  SER B 735      -7.835 -12.584 -17.051  1.00  1.140          C  
ATOM  11717  OG  SER B 735      -7.224 -12.041 -15.913  1.00  1.140          O  
ATOM  11718  H   SER B 735      -8.880 -13.877 -18.880  1.00  0.940          H  
ATOM  11719  HA  SER B 735      -6.775 -14.431 -17.062  1.00  1.000          H  
ATOM  11720 1HB  SER B 735      -7.328 -12.228 -17.943  1.00  1.370          H  
ATOM  11721 2HB  SER B 735      -8.861 -12.253 -17.121  1.00  1.370          H  
ATOM  11722  HG  SER B 735      -7.194 -11.080 -16.068  1.00  1.370          H  
ATOM  11723  N   PHE B 736      -9.827 -14.589 -15.743  1.00  0.900          N  
ATOM  11724  CA  PHE B 736     -10.580 -15.134 -14.621  1.00  0.930          C  
ATOM  11725  C   PHE B 736     -10.406 -16.644 -14.438  1.00  0.890          C  
ATOM  11726  O   PHE B 736     -10.066 -17.118 -13.345  1.00  0.930          O  
ATOM  11727  CB  PHE B 736     -12.047 -14.779 -14.788  1.00  1.290          C  
ATOM  11728  CG  PHE B 736     -12.952 -15.410 -13.800  1.00  1.290          C  
ATOM  11729  CD1 PHE B 736     -13.013 -14.969 -12.505  1.00  1.290          C  
ATOM  11730  CD2 PHE B 736     -13.772 -16.452 -14.187  1.00  1.290          C  
ATOM  11731  CE1 PHE B 736     -13.869 -15.569 -11.605  1.00  1.290          C  
ATOM  11732  CE2 PHE B 736     -14.630 -17.033 -13.300  1.00  1.290          C  
ATOM  11733  CZ  PHE B 736     -14.673 -16.590 -12.000  1.00  1.290          C  
ATOM  11734  H   PHE B 736     -10.349 -14.123 -16.494  1.00  1.080          H  
ATOM  11735  HA  PHE B 736     -10.217 -14.659 -13.715  1.00  1.120          H  
ATOM  11736 1HB  PHE B 736     -12.161 -13.700 -14.726  1.00  1.550          H  
ATOM  11737 2HB  PHE B 736     -12.370 -15.072 -15.784  1.00  1.550          H  
ATOM  11738  HD1 PHE B 736     -12.377 -14.144 -12.198  1.00  1.550          H  
ATOM  11739  HD2 PHE B 736     -13.731 -16.803 -15.220  1.00  1.550          H  
ATOM  11740  HE1 PHE B 736     -13.915 -15.235 -10.580  1.00  1.550          H  
ATOM  11741  HE2 PHE B 736     -15.275 -17.847 -13.622  1.00  1.550          H  
ATOM  11742  HZ  PHE B 736     -15.354 -17.050 -11.280  1.00  1.550          H  
ATOM  11743  N   LEU B 737     -10.628 -17.406 -15.512  1.00  0.840          N  
ATOM  11744  CA  LEU B 737     -10.521 -18.850 -15.469  1.00  0.830          C  
ATOM  11745  C   LEU B 737      -9.102 -19.280 -15.125  1.00  0.790          C  
ATOM  11746  O   LEU B 737      -8.903 -20.250 -14.382  1.00  0.780          O  
ATOM  11747  CB  LEU B 737     -10.913 -19.427 -16.840  1.00  1.170          C  
ATOM  11748  CG  LEU B 737     -12.425 -19.343 -17.299  1.00  1.170          C  
ATOM  11749  CD1 LEU B 737     -12.520 -19.736 -18.797  1.00  1.170          C  
ATOM  11750  CD2 LEU B 737     -13.277 -20.276 -16.469  1.00  1.170          C  
ATOM  11751  H   LEU B 737     -10.893 -16.974 -16.396  1.00  1.010          H  
ATOM  11752  HA  LEU B 737     -11.185 -19.221 -14.698  1.00  1.000          H  
ATOM  11753 1HB  LEU B 737     -10.348 -18.864 -17.569  1.00  1.400          H  
ATOM  11754 2HB  LEU B 737     -10.597 -20.467 -16.888  1.00  1.400          H  
ATOM  11755  HG  LEU B 737     -12.791 -18.327 -17.183  1.00  1.400          H  
ATOM  11756 1HD1 LEU B 737     -13.558 -19.674 -19.127  1.00  1.400          H  
ATOM  11757 2HD1 LEU B 737     -11.915 -19.048 -19.393  1.00  1.400          H  
ATOM  11758 3HD1 LEU B 737     -12.156 -20.749 -18.932  1.00  1.400          H  
ATOM  11759 1HD2 LEU B 737     -14.313 -20.210 -16.805  1.00  1.400          H  
ATOM  11760 2HD2 LEU B 737     -12.921 -21.298 -16.588  1.00  1.400          H  
ATOM  11761 3HD2 LEU B 737     -13.219 -19.991 -15.435  1.00  1.400          H  
ATOM  11762  N   LEU B 738      -8.102 -18.563 -15.647  1.00  0.760          N  
ATOM  11763  CA  LEU B 738      -6.724 -18.903 -15.379  1.00  0.720          C  
ATOM  11764  C   LEU B 738      -6.402 -18.677 -13.926  1.00  0.740          C  
ATOM  11765  O   LEU B 738      -5.808 -19.543 -13.289  1.00  0.740          O  
ATOM  11766  CB  LEU B 738      -5.788 -18.093 -16.265  1.00  1.020          C  
ATOM  11767  CG  LEU B 738      -4.305 -18.329 -16.100  1.00  1.020          C  
ATOM  11768  CD1 LEU B 738      -3.906 -19.816 -16.342  1.00  1.020          C  
ATOM  11769  CD2 LEU B 738      -3.620 -17.465 -17.087  1.00  1.020          C  
ATOM  11770  H   LEU B 738      -8.285 -17.782 -16.283  1.00  0.910          H  
ATOM  11771  HA  LEU B 738      -6.596 -19.957 -15.605  1.00  0.860          H  
ATOM  11772 1HB  LEU B 738      -6.043 -18.239 -17.285  1.00  1.230          H  
ATOM  11773 2HB  LEU B 738      -5.966 -17.036 -16.038  1.00  1.230          H  
ATOM  11774  HG  LEU B 738      -4.015 -18.052 -15.107  1.00  1.230          H  
ATOM  11775 1HD1 LEU B 738      -2.836 -19.920 -16.222  1.00  1.230          H  
ATOM  11776 2HD1 LEU B 738      -4.399 -20.464 -15.620  1.00  1.230          H  
ATOM  11777 3HD1 LEU B 738      -4.176 -20.125 -17.336  1.00  1.230          H  
ATOM  11778 1HD2 LEU B 738      -2.573 -17.600 -16.970  1.00  1.230          H  
ATOM  11779 2HD2 LEU B 738      -3.917 -17.746 -18.096  1.00  1.230          H  
ATOM  11780 3HD2 LEU B 738      -3.875 -16.427 -16.917  1.00  1.230          H  
ATOM  11781  N   ARG B 739      -6.819 -17.547 -13.353  1.00  0.770          N  
ATOM  11782  CA  ARG B 739      -6.521 -17.350 -11.949  1.00  0.820          C  
ATOM  11783  C   ARG B 739      -7.148 -18.451 -11.112  1.00  0.850          C  
ATOM  11784  O   ARG B 739      -6.519 -18.937 -10.170  1.00  0.870          O  
ATOM  11785  CB  ARG B 739      -6.972 -15.991 -11.473  1.00  1.130          C  
ATOM  11786  CG  ARG B 739      -6.119 -14.899 -11.986  1.00  1.130          C  
ATOM  11787  CD  ARG B 739      -6.341 -13.622 -11.331  1.00  1.130          C  
ATOM  11788  NE  ARG B 739      -7.710 -13.220 -11.465  1.00  1.130          N  
ATOM  11789  CZ  ARG B 739      -8.262 -12.584 -12.486  1.00  1.130          C  
ATOM  11790  NH1 ARG B 739      -7.561 -12.246 -13.533  1.00  1.130          N  
ATOM  11791  NH2 ARG B 739      -9.537 -12.323 -12.417  1.00  1.130          N  
ATOM  11792  H   ARG B 739      -7.304 -16.822 -13.896  1.00  0.920          H  
ATOM  11793  HA  ARG B 739      -5.441 -17.398 -11.828  1.00  0.980          H  
ATOM  11794 1HB  ARG B 739      -7.988 -15.810 -11.832  1.00  1.350          H  
ATOM  11795 2HB  ARG B 739      -6.992 -15.942 -10.413  1.00  1.350          H  
ATOM  11796 1HG  ARG B 739      -5.089 -15.171 -11.816  1.00  1.350          H  
ATOM  11797 2HG  ARG B 739      -6.301 -14.798 -13.025  1.00  1.350          H  
ATOM  11798 1HD  ARG B 739      -6.115 -13.726 -10.270  1.00  1.350          H  
ATOM  11799 2HD  ARG B 739      -5.698 -12.858 -11.761  1.00  1.350          H  
ATOM  11800  HE  ARG B 739      -8.318 -13.443 -10.694  1.00  1.350          H  
ATOM  11801 1HH1 ARG B 739      -6.582 -12.469 -13.581  1.00  1.350          H  
ATOM  11802 2HH1 ARG B 739      -7.995 -11.790 -14.331  1.00  1.350          H  
ATOM  11803 1HH2 ARG B 739     -10.057 -12.604 -11.596  1.00  1.350          H  
ATOM  11804 2HH2 ARG B 739      -9.993 -11.856 -13.175  1.00  1.350          H  
ATOM  11805  N   LYS B 740      -8.384 -18.871 -11.439  1.00  0.860          N  
ATOM  11806  CA  LYS B 740      -8.987 -19.949 -10.661  1.00  0.880          C  
ATOM  11807  C   LYS B 740      -8.138 -21.213 -10.742  1.00  0.840          C  
ATOM  11808  O   LYS B 740      -7.914 -21.872  -9.722  1.00  0.870          O  
ATOM  11809  CB  LYS B 740     -10.394 -20.303 -11.142  1.00  1.220          C  
ATOM  11810  CG  LYS B 740     -11.505 -19.289 -10.848  1.00  1.220          C  
ATOM  11811  CD  LYS B 740     -12.892 -19.950 -11.033  1.00  1.220          C  
ATOM  11812  CE  LYS B 740     -13.205 -20.295 -12.484  1.00  1.220          C  
ATOM  11813  NZ  LYS B 740     -14.559 -20.941 -12.628  1.00  1.220          N  
ATOM  11814  H   LYS B 740      -8.899 -18.416 -12.202  1.00  1.030          H  
ATOM  11815  HA  LYS B 740      -9.036 -19.645  -9.619  1.00  1.060          H  
ATOM  11816 1HB  LYS B 740     -10.350 -20.426 -12.220  1.00  1.470          H  
ATOM  11817 2HB  LYS B 740     -10.685 -21.263 -10.719  1.00  1.470          H  
ATOM  11818 1HG  LYS B 740     -11.409 -18.924  -9.823  1.00  1.470          H  
ATOM  11819 2HG  LYS B 740     -11.417 -18.438 -11.528  1.00  1.470          H  
ATOM  11820 1HD  LYS B 740     -12.948 -20.854 -10.432  1.00  1.470          H  
ATOM  11821 2HD  LYS B 740     -13.656 -19.257 -10.684  1.00  1.470          H  
ATOM  11822 1HE  LYS B 740     -13.175 -19.388 -13.069  1.00  1.470          H  
ATOM  11823 2HE  LYS B 740     -12.460 -20.984 -12.872  1.00  1.470          H  
ATOM  11824 1HZ  LYS B 740     -14.725 -21.152 -13.602  1.00  1.470          H  
ATOM  11825 2HZ  LYS B 740     -14.570 -21.801 -12.098  1.00  1.470          H  
ATOM  11826 3HZ  LYS B 740     -15.297 -20.342 -12.290  1.00  1.470          H  
ATOM  11827  N   LYS B 741      -7.659 -21.550 -11.952  1.00  0.790          N  
ATOM  11828  CA  LYS B 741      -6.844 -22.742 -12.157  1.00  0.780          C  
ATOM  11829  C   LYS B 741      -5.501 -22.670 -11.435  1.00  0.750          C  
ATOM  11830  O   LYS B 741      -5.127 -23.611 -10.742  1.00  0.780          O  
ATOM  11831  CB  LYS B 741      -6.617 -23.000 -13.652  1.00  1.100          C  
ATOM  11832  CG  LYS B 741      -5.813 -24.279 -13.962  1.00  1.100          C  
ATOM  11833  CD  LYS B 741      -5.707 -24.552 -15.478  1.00  1.100          C  
ATOM  11834  CE  LYS B 741      -4.880 -25.823 -15.767  1.00  1.100          C  
ATOM  11835  NZ  LYS B 741      -4.839 -26.182 -17.236  1.00  1.100          N  
ATOM  11836  H   LYS B 741      -7.933 -20.983 -12.766  1.00  0.950          H  
ATOM  11837  HA  LYS B 741      -7.387 -23.592 -11.749  1.00  0.940          H  
ATOM  11838 1HB  LYS B 741      -7.579 -23.053 -14.163  1.00  1.320          H  
ATOM  11839 2HB  LYS B 741      -6.074 -22.154 -14.079  1.00  1.320          H  
ATOM  11840 1HG  LYS B 741      -4.821 -24.180 -13.549  1.00  1.320          H  
ATOM  11841 2HG  LYS B 741      -6.296 -25.128 -13.478  1.00  1.320          H  
ATOM  11842 1HD  LYS B 741      -6.708 -24.671 -15.903  1.00  1.320          H  
ATOM  11843 2HD  LYS B 741      -5.227 -23.699 -15.962  1.00  1.320          H  
ATOM  11844 1HE  LYS B 741      -3.865 -25.665 -15.425  1.00  1.320          H  
ATOM  11845 2HE  LYS B 741      -5.311 -26.659 -15.214  1.00  1.320          H  
ATOM  11846 1HZ  LYS B 741      -4.282 -27.024 -17.368  1.00  1.320          H  
ATOM  11847 2HZ  LYS B 741      -5.772 -26.360 -17.578  1.00  1.320          H  
ATOM  11848 3HZ  LYS B 741      -4.429 -25.441 -17.791  1.00  1.320          H  
ATOM  11849  N   ILE B 742      -4.790 -21.545 -11.573  1.00  0.720          N  
ATOM  11850  CA  ILE B 742      -3.465 -21.444 -10.966  1.00  0.700          C  
ATOM  11851  C   ILE B 742      -3.628 -21.491  -9.459  1.00  0.710          C  
ATOM  11852  O   ILE B 742      -2.836 -22.173  -8.801  1.00  0.730          O  
ATOM  11853  CB  ILE B 742      -2.786 -20.099 -11.317  1.00  0.990          C  
ATOM  11854  CG1 ILE B 742      -2.415 -20.040 -12.783  1.00  0.990          C  
ATOM  11855  CG2 ILE B 742      -1.484 -19.918 -10.416  1.00  0.990          C  
ATOM  11856  CD1 ILE B 742      -2.017 -18.624 -13.233  1.00  0.990          C  
ATOM  11857  H   ILE B 742      -5.167 -20.798 -12.148  1.00  0.860          H  
ATOM  11858  HA  ILE B 742      -2.852 -22.254 -11.278  1.00  0.840          H  
ATOM  11859  HB  ILE B 742      -3.483 -19.335 -11.176  1.00  1.190          H  
ATOM  11860 1HG1 ILE B 742      -1.604 -20.724 -12.981  1.00  1.190          H  
ATOM  11861 2HG1 ILE B 742      -3.280 -20.352 -13.366  1.00  1.190          H  
ATOM  11862 1HG2 ILE B 742      -0.994 -18.980 -10.629  1.00  1.190          H  
ATOM  11863 2HG2 ILE B 742      -1.745 -19.918  -9.366  1.00  1.190          H  
ATOM  11864 3HG2 ILE B 742      -0.789 -20.737 -10.610  1.00  1.190          H  
ATOM  11865 1HD1 ILE B 742      -1.794 -18.625 -14.288  1.00  1.190          H  
ATOM  11866 2HD1 ILE B 742      -2.846 -17.944 -13.047  1.00  1.190          H  
ATOM  11867 3HD1 ILE B 742      -1.145 -18.267 -12.702  1.00  1.190          H  
ATOM  11868  N   PHE B 743      -4.594 -20.768  -8.913  1.00  0.730          N  
ATOM  11869  CA  PHE B 743      -4.860 -20.736  -7.489  1.00  0.740          C  
ATOM  11870  C   PHE B 743      -5.207 -22.135  -6.988  1.00  0.790          C  
ATOM  11871  O   PHE B 743      -4.678 -22.606  -5.982  1.00  0.860          O  
ATOM  11872  CB  PHE B 743      -5.953 -19.759  -7.168  1.00  1.030          C  
ATOM  11873  CG  PHE B 743      -6.188 -19.617  -5.727  1.00  1.030          C  
ATOM  11874  CD1 PHE B 743      -5.377 -18.780  -4.986  1.00  1.030          C  
ATOM  11875  CD2 PHE B 743      -7.187 -20.301  -5.093  1.00  1.030          C  
ATOM  11876  CE1 PHE B 743      -5.565 -18.624  -3.657  1.00  1.030          C  
ATOM  11877  CE2 PHE B 743      -7.371 -20.143  -3.757  1.00  1.030          C  
ATOM  11878  CZ  PHE B 743      -6.564 -19.302  -3.043  1.00  1.030          C  
ATOM  11879  H   PHE B 743      -5.191 -20.193  -9.516  1.00  0.880          H  
ATOM  11880  HA  PHE B 743      -3.966 -20.400  -6.982  1.00  0.890          H  
ATOM  11881 1HB  PHE B 743      -5.683 -18.794  -7.570  1.00  1.240          H  
ATOM  11882 2HB  PHE B 743      -6.884 -20.069  -7.654  1.00  1.240          H  
ATOM  11883  HD1 PHE B 743      -4.597 -18.239  -5.478  1.00  1.240          H  
ATOM  11884  HD2 PHE B 743      -7.832 -20.970  -5.665  1.00  1.240          H  
ATOM  11885  HE1 PHE B 743      -4.931 -17.968  -3.087  1.00  1.240          H  
ATOM  11886  HE2 PHE B 743      -8.153 -20.682  -3.258  1.00  1.240          H  
ATOM  11887  HZ  PHE B 743      -6.724 -19.179  -1.982  1.00  1.240          H  
ATOM  11888  N   ALA B 744      -6.084 -22.846  -7.698  1.00  0.770          N  
ATOM  11889  CA  ALA B 744      -6.419 -24.196  -7.283  1.00  0.810          C  
ATOM  11890  C   ALA B 744      -5.146 -25.050  -7.220  1.00  0.800          C  
ATOM  11891  O   ALA B 744      -5.016 -25.918  -6.353  1.00  0.860          O  
ATOM  11892  CB  ALA B 744      -7.415 -24.801  -8.247  1.00  1.120          C  
ATOM  11893  H   ALA B 744      -6.556 -22.454  -8.516  1.00  0.920          H  
ATOM  11894  HA  ALA B 744      -6.861 -24.148  -6.290  1.00  0.970          H  
ATOM  11895 1HB  ALA B 744      -7.681 -25.794  -7.930  1.00  1.340          H  
ATOM  11896 2HB  ALA B 744      -8.308 -24.177  -8.274  1.00  1.340          H  
ATOM  11897 3HB  ALA B 744      -6.970 -24.839  -9.243  1.00  1.340          H  
ATOM  11898  N   LYS B 745      -4.184 -24.793  -8.108  1.00  0.740          N  
ATOM  11899  CA  LYS B 745      -2.935 -25.525  -8.043  1.00  0.750          C  
ATOM  11900  C   LYS B 745      -2.087 -24.963  -6.876  1.00  0.780          C  
ATOM  11901  O   LYS B 745      -1.425 -25.728  -6.179  1.00  0.810          O  
ATOM  11902  CB  LYS B 745      -2.178 -25.457  -9.372  1.00  1.050          C  
ATOM  11903  CG  LYS B 745      -2.914 -26.094 -10.589  1.00  1.050          C  
ATOM  11904  CD  LYS B 745      -3.188 -27.560 -10.462  1.00  1.050          C  
ATOM  11905  CE  LYS B 745      -3.702 -28.116 -11.793  1.00  1.050          C  
ATOM  11906  NZ  LYS B 745      -4.041 -29.564 -11.711  1.00  1.050          N  
ATOM  11907  H   LYS B 745      -4.358 -24.112  -8.856  1.00  0.890          H  
ATOM  11908  HA  LYS B 745      -3.149 -26.565  -7.818  1.00  0.900          H  
ATOM  11909 1HB  LYS B 745      -1.980 -24.417  -9.619  1.00  1.260          H  
ATOM  11910 2HB  LYS B 745      -1.210 -25.953  -9.269  1.00  1.260          H  
ATOM  11911 1HG  LYS B 745      -3.861 -25.606 -10.721  1.00  1.260          H  
ATOM  11912 2HG  LYS B 745      -2.342 -25.952 -11.480  1.00  1.260          H  
ATOM  11913 1HD  LYS B 745      -2.290 -28.063 -10.186  1.00  1.260          H  
ATOM  11914 2HD  LYS B 745      -3.944 -27.737  -9.697  1.00  1.260          H  
ATOM  11915 1HE  LYS B 745      -4.586 -27.559 -12.105  1.00  1.260          H  
ATOM  11916 2HE  LYS B 745      -2.919 -27.985 -12.543  1.00  1.260          H  
ATOM  11917 1HZ  LYS B 745      -4.350 -29.894 -12.609  1.00  1.260          H  
ATOM  11918 2HZ  LYS B 745      -3.198 -30.091 -11.423  1.00  1.260          H  
ATOM  11919 3HZ  LYS B 745      -4.769 -29.712 -11.033  1.00  1.260          H  
ATOM  11920  N   LEU B 746      -2.158 -23.649  -6.586  1.00  0.810          N  
ATOM  11921  CA  LEU B 746      -1.370 -23.091  -5.473  1.00  0.840          C  
ATOM  11922  C   LEU B 746      -1.783 -23.724  -4.162  1.00  0.810          C  
ATOM  11923  O   LEU B 746      -0.952 -23.993  -3.289  1.00  0.830          O  
ATOM  11924  CB  LEU B 746      -1.570 -21.585  -5.219  1.00  1.160          C  
ATOM  11925  CG  LEU B 746      -1.120 -20.580  -6.241  1.00  1.160          C  
ATOM  11926  CD1 LEU B 746      -1.429 -19.213  -5.704  1.00  1.160          C  
ATOM  11927  CD2 LEU B 746       0.243 -20.719  -6.501  1.00  1.160          C  
ATOM  11928  H   LEU B 746      -2.676 -23.041  -7.219  1.00  0.970          H  
ATOM  11929  HA  LEU B 746      -0.333 -23.312  -5.646  1.00  1.010          H  
ATOM  11930 1HB  LEU B 746      -2.634 -21.418  -5.054  1.00  1.400          H  
ATOM  11931 2HB  LEU B 746      -1.060 -21.342  -4.290  1.00  1.400          H  
ATOM  11932  HG  LEU B 746      -1.667 -20.716  -7.155  1.00  1.400          H  
ATOM  11933 1HD1 LEU B 746      -1.114 -18.473  -6.430  1.00  1.400          H  
ATOM  11934 2HD1 LEU B 746      -2.482 -19.131  -5.514  1.00  1.400          H  
ATOM  11935 3HD1 LEU B 746      -0.888 -19.056  -4.775  1.00  1.400          H  
ATOM  11936 1HD2 LEU B 746       0.567 -19.969  -7.226  1.00  1.400          H  
ATOM  11937 2HD2 LEU B 746       0.745 -20.586  -5.570  1.00  1.400          H  
ATOM  11938 3HD2 LEU B 746       0.452 -21.694  -6.886  1.00  1.400          H  
ATOM  11939  N   MET B 747      -3.068 -24.013  -4.047  1.00  0.810          N  
ATOM  11940  CA  MET B 747      -3.642 -24.585  -2.846  1.00  0.830          C  
ATOM  11941  C   MET B 747      -3.401 -26.093  -2.735  1.00  0.810          C  
ATOM  11942  O   MET B 747      -3.957 -26.758  -1.849  1.00  0.910          O  
ATOM  11943  CB  MET B 747      -5.116 -24.232  -2.758  1.00  1.150          C  
ATOM  11944  CG  MET B 747      -5.421 -22.752  -2.573  1.00  1.150          C  
ATOM  11945  SD  MET B 747      -4.790 -22.057  -1.032  1.00  1.150          S  
ATOM  11946  CE  MET B 747      -3.333 -21.164  -1.568  1.00  1.150          C  
ATOM  11947  H   MET B 747      -3.679 -23.720  -4.819  1.00  0.970          H  
ATOM  11948  HA  MET B 747      -3.147 -24.137  -1.991  1.00  1.000          H  
ATOM  11949 1HB  MET B 747      -5.606 -24.529  -3.681  1.00  1.380          H  
ATOM  11950 2HB  MET B 747      -5.580 -24.770  -1.935  1.00  1.380          H  
ATOM  11951 1HG  MET B 747      -4.996 -22.188  -3.405  1.00  1.380          H  
ATOM  11952 2HG  MET B 747      -6.496 -22.624  -2.598  1.00  1.380          H  
ATOM  11953 1HE  MET B 747      -2.869 -20.699  -0.712  1.00  1.380          H  
ATOM  11954 2HE  MET B 747      -2.627 -21.839  -2.032  1.00  1.380          H  
ATOM  11955 3HE  MET B 747      -3.615 -20.397  -2.285  1.00  1.380          H  
ATOM  11956  N   ARG B 748      -2.578 -26.631  -3.649  1.00  0.780          N  
ATOM  11957  CA  ARG B 748      -2.112 -27.998  -3.629  1.00  0.810          C  
ATOM  11958  C   ARG B 748      -0.581 -28.019  -3.499  1.00  0.830          C  
ATOM  11959  O   ARG B 748       0.036 -29.077  -3.646  1.00  0.940          O  
ATOM  11960  CB  ARG B 748      -2.506 -28.756  -4.883  1.00  1.120          C  
ATOM  11961  CG  ARG B 748      -3.973 -29.063  -5.057  1.00  1.120          C  
ATOM  11962  CD  ARG B 748      -4.197 -29.623  -6.407  1.00  1.120          C  
ATOM  11963  NE  ARG B 748      -5.527 -30.175  -6.591  1.00  1.120          N  
ATOM  11964  CZ  ARG B 748      -6.648 -29.485  -6.879  1.00  1.120          C  
ATOM  11965  NH1 ARG B 748      -6.641 -28.184  -6.998  1.00  1.120          N  
ATOM  11966  NH2 ARG B 748      -7.785 -30.142  -7.044  1.00  1.120          N  
ATOM  11967  H   ARG B 748      -2.220 -26.059  -4.419  1.00  0.940          H  
ATOM  11968  HA  ARG B 748      -2.541 -28.504  -2.767  1.00  0.970          H  
ATOM  11969 1HB  ARG B 748      -2.193 -28.187  -5.756  1.00  1.350          H  
ATOM  11970 2HB  ARG B 748      -1.975 -29.706  -4.910  1.00  1.350          H  
ATOM  11971 1HG  ARG B 748      -4.301 -29.781  -4.310  1.00  1.350          H  
ATOM  11972 2HG  ARG B 748      -4.543 -28.144  -4.955  1.00  1.350          H  
ATOM  11973 1HD  ARG B 748      -4.040 -28.843  -7.152  1.00  1.350          H  
ATOM  11974 2HD  ARG B 748      -3.480 -30.420  -6.576  1.00  1.350          H  
ATOM  11975  HE  ARG B 748      -5.614 -31.180  -6.510  1.00  1.350          H  
ATOM  11976 1HH1 ARG B 748      -5.793 -27.623  -6.841  1.00  1.350          H  
ATOM  11977 2HH1 ARG B 748      -7.502 -27.702  -7.200  1.00  1.350          H  
ATOM  11978 1HH2 ARG B 748      -7.807 -31.147  -6.953  1.00  1.350          H  
ATOM  11979 2HH2 ARG B 748      -8.633 -29.638  -7.258  1.00  1.350          H  
ATOM  11980  N   ILE B 749       0.043 -26.860  -3.226  1.00  0.890          N  
ATOM  11981  CA  ILE B 749       1.489 -26.830  -3.043  1.00  1.010          C  
ATOM  11982  C   ILE B 749       1.794 -27.185  -1.583  1.00  0.960          C  
ATOM  11983  O   ILE B 749       1.245 -26.581  -0.656  1.00  1.080          O  
ATOM  11984  CB  ILE B 749       2.132 -25.454  -3.416  1.00  1.370          C  
ATOM  11985  CG1 ILE B 749       1.929 -25.111  -4.906  1.00  1.370          C  
ATOM  11986  CG2 ILE B 749       3.598 -25.486  -3.149  1.00  1.370          C  
ATOM  11987  CD1 ILE B 749       2.353 -23.667  -5.293  1.00  1.370          C  
ATOM  11988  H   ILE B 749      -0.484 -25.988  -3.137  1.00  1.070          H  
ATOM  11989  HA  ILE B 749       1.942 -27.590  -3.678  1.00  1.210          H  
ATOM  11990  HB  ILE B 749       1.651 -24.685  -2.833  1.00  1.640          H  
ATOM  11991 1HG1 ILE B 749       2.494 -25.817  -5.514  1.00  1.640          H  
ATOM  11992 2HG1 ILE B 749       0.877 -25.240  -5.133  1.00  1.640          H  
ATOM  11993 1HG2 ILE B 749       4.071 -24.542  -3.367  1.00  1.640          H  
ATOM  11994 2HG2 ILE B 749       3.801 -25.728  -2.124  1.00  1.640          H  
ATOM  11995 3HG2 ILE B 749       3.982 -26.242  -3.787  1.00  1.640          H  
ATOM  11996 1HD1 ILE B 749       2.160 -23.514  -6.333  1.00  1.640          H  
ATOM  11997 2HD1 ILE B 749       1.778 -22.950  -4.704  1.00  1.640          H  
ATOM  11998 3HD1 ILE B 749       3.406 -23.498  -5.117  1.00  1.640          H  
ATOM  11999  N   THR B 750       2.645 -28.195  -1.397  1.00  1.020          N  
ATOM  12000  CA  THR B 750       3.064 -28.733  -0.101  1.00  1.140          C  
ATOM  12001  C   THR B 750       4.383 -28.099   0.349  1.00  0.980          C  
ATOM  12002  O   THR B 750       5.011 -27.355  -0.423  1.00  0.880          O  
ATOM  12003  CB  THR B 750       3.173 -30.256  -0.192  1.00  1.550          C  
ATOM  12004  OG1 THR B 750       4.176 -30.570  -1.145  1.00  1.550          O  
ATOM  12005  CG2 THR B 750       1.829 -30.848  -0.620  1.00  1.550          C  
ATOM  12006  H   THR B 750       3.040 -28.635  -2.218  1.00  1.220          H  
ATOM  12007  HA  THR B 750       2.306 -28.486   0.644  1.00  1.370          H  
ATOM  12008  HB  THR B 750       3.458 -30.663   0.770  1.00  1.860          H  
ATOM  12009  HG1 THR B 750       4.397 -31.506  -1.079  1.00  1.860          H  
ATOM  12010 1HG2 THR B 750       1.897 -31.924  -0.701  1.00  1.860          H  
ATOM  12011 2HG2 THR B 750       1.083 -30.596   0.122  1.00  1.860          H  
ATOM  12012 3HG2 THR B 750       1.534 -30.442  -1.588  1.00  1.860          H  
ATOM  12013  N   THR B 751       4.835 -28.397   1.580  1.00  1.070          N  
ATOM  12014  CA  THR B 751       5.999 -27.691   2.118  1.00  1.010          C  
ATOM  12015  C   THR B 751       7.278 -27.727   1.274  1.00  0.810          C  
ATOM  12016  O   THR B 751       7.831 -26.655   1.022  1.00  0.770          O  
ATOM  12017  CB  THR B 751       6.315 -28.127   3.580  1.00  1.440          C  
ATOM  12018  OG1 THR B 751       5.202 -27.796   4.426  1.00  1.440          O  
ATOM  12019  CG2 THR B 751       7.559 -27.389   4.074  1.00  1.440          C  
ATOM  12020  H   THR B 751       4.359 -29.091   2.170  1.00  1.280          H  
ATOM  12021  HA  THR B 751       5.718 -26.643   2.186  1.00  1.210          H  
ATOM  12022  HB  THR B 751       6.482 -29.186   3.646  1.00  1.730          H  
ATOM  12023  HG1 THR B 751       5.291 -28.271   5.263  1.00  1.730          H  
ATOM  12024 1HG2 THR B 751       7.761 -27.676   5.102  1.00  1.730          H  
ATOM  12025 2HG2 THR B 751       8.430 -27.637   3.464  1.00  1.730          H  
ATOM  12026 3HG2 THR B 751       7.396 -26.312   4.028  1.00  1.730          H  
ATOM  12027  N   PRO B 752       7.751 -28.873   0.738  1.00  0.790          N  
ATOM  12028  CA  PRO B 752       8.986 -28.958  -0.034  1.00  0.770          C  
ATOM  12029  C   PRO B 752       8.980 -28.053  -1.272  1.00  0.680          C  
ATOM  12030  O   PRO B 752      10.036 -27.717  -1.807  1.00  0.760          O  
ATOM  12031  CB  PRO B 752       9.030 -30.441  -0.442  1.00  1.160          C  
ATOM  12032  CG  PRO B 752       8.185 -31.159   0.598  1.00  1.160          C  
ATOM  12033  CD  PRO B 752       7.069 -30.187   0.912  1.00  1.160          C  
ATOM  12034  HA  PRO B 752       9.829 -28.698   0.625  1.00  0.920          H  
ATOM  12035 1HB  PRO B 752       8.636 -30.555  -1.470  1.00  1.390          H  
ATOM  12036 2HB  PRO B 752      10.073 -30.793  -0.472  1.00  1.390          H  
ATOM  12037 1HG  PRO B 752       7.816 -32.117   0.194  1.00  1.390          H  
ATOM  12038 2HG  PRO B 752       8.793 -31.401   1.483  1.00  1.390          H  
ATOM  12039 1HD  PRO B 752       6.274 -30.299   0.180  1.00  1.390          H  
ATOM  12040 2HD  PRO B 752       6.725 -30.378   1.914  1.00  1.390          H  
ATOM  12041  N   SER B 753       7.788 -27.666  -1.727  1.00  0.680          N  
ATOM  12042  CA  SER B 753       7.637 -26.820  -2.891  1.00  0.690          C  
ATOM  12043  C   SER B 753       7.527 -25.351  -2.483  1.00  0.680          C  
ATOM  12044  O   SER B 753       8.121 -24.499  -3.146  1.00  0.840          O  
ATOM  12045  CB  SER B 753       6.461 -27.274  -3.704  1.00  0.960          C  
ATOM  12046  OG  SER B 753       6.681 -28.526  -4.279  1.00  0.960          O  
ATOM  12047  H   SER B 753       6.938 -27.933  -1.244  1.00  0.820          H  
ATOM  12048  HA  SER B 753       8.525 -26.930  -3.510  1.00  0.830          H  
ATOM  12049 1HB  SER B 753       5.629 -27.363  -3.032  1.00  1.150          H  
ATOM  12050 2HB  SER B 753       6.221 -26.544  -4.472  1.00  1.150          H  
ATOM  12051  HG  SER B 753       5.888 -28.706  -4.831  1.00  1.150          H  
ATOM  12052  N   HIS B 754       6.890 -25.058  -1.332  1.00  0.640          N  
ATOM  12053  CA  HIS B 754       6.795 -23.665  -0.836  1.00  0.770          C  
ATOM  12054  C   HIS B 754       8.190 -23.169  -0.455  1.00  0.780          C  
ATOM  12055  O   HIS B 754       8.502 -21.982  -0.554  1.00  0.880          O  
ATOM  12056  CB  HIS B 754       5.868 -23.528   0.381  1.00  1.030          C  
ATOM  12057  CG  HIS B 754       4.430 -23.587   0.060  1.00  1.030          C  
ATOM  12058  ND1 HIS B 754       3.763 -22.560  -0.579  1.00  1.030          N  
ATOM  12059  CD2 HIS B 754       3.530 -24.539   0.269  1.00  1.030          C  
ATOM  12060  CE1 HIS B 754       2.507 -22.906  -0.745  1.00  1.030          C  
ATOM  12061  NE2 HIS B 754       2.348 -24.103  -0.243  1.00  1.030          N  
ATOM  12062  H   HIS B 754       6.391 -25.811  -0.844  1.00  0.770          H  
ATOM  12063  HA  HIS B 754       6.411 -23.015  -1.622  1.00  0.920          H  
ATOM  12064 1HB  HIS B 754       6.086 -24.332   1.088  1.00  1.230          H  
ATOM  12065 2HB  HIS B 754       6.068 -22.586   0.887  1.00  1.230          H  
ATOM  12066  HD2 HIS B 754       3.700 -25.487   0.741  1.00  1.230          H  
ATOM  12067  HE1 HIS B 754       1.733 -22.312  -1.230  1.00  1.230          H  
ATOM  12068  HE2 HIS B 754       1.486 -24.668  -0.240  1.00  1.230          H  
ATOM  12069  N   ASP B 755       9.062 -24.108  -0.081  1.00  0.780          N  
ATOM  12070  CA  ASP B 755      10.457 -23.806   0.217  1.00  0.910          C  
ATOM  12071  C   ASP B 755      11.179 -23.219  -1.017  1.00  0.950          C  
ATOM  12072  O   ASP B 755      12.213 -22.561  -0.890  1.00  1.070          O  
ATOM  12073  CB  ASP B 755      11.172 -25.059   0.720  1.00  1.220          C  
ATOM  12074  CG  ASP B 755      10.757 -25.457   2.153  1.00  1.220          C  
ATOM  12075  OD1 ASP B 755      10.135 -24.656   2.846  1.00  1.220          O  
ATOM  12076  OD2 ASP B 755      11.075 -26.564   2.538  1.00  1.220          O  
ATOM  12077  H   ASP B 755       8.721 -25.064   0.079  1.00  0.940          H  
ATOM  12078  HA  ASP B 755      10.487 -23.062   1.008  1.00  1.090          H  
ATOM  12079 1HB  ASP B 755      10.951 -25.893   0.048  1.00  1.470          H  
ATOM  12080 2HB  ASP B 755      12.251 -24.897   0.700  1.00  1.470          H  
ATOM  12081  N   HIS B 756      10.669 -23.514  -2.215  1.00  0.950          N  
ATOM  12082  CA  HIS B 756      11.208 -23.014  -3.468  1.00  1.060          C  
ATOM  12083  C   HIS B 756      10.400 -21.799  -3.929  1.00  1.040          C  
ATOM  12084  O   HIS B 756      10.967 -20.755  -4.271  1.00  1.250          O  
ATOM  12085  CB  HIS B 756      11.184 -24.100  -4.545  1.00  1.440          C  
ATOM  12086  CG  HIS B 756      11.751 -23.665  -5.853  1.00  1.440          C  
ATOM  12087  ND1 HIS B 756      13.088 -23.359  -6.027  1.00  1.440          N  
ATOM  12088  CD2 HIS B 756      11.162 -23.486  -7.052  1.00  1.440          C  
ATOM  12089  CE1 HIS B 756      13.290 -23.012  -7.287  1.00  1.440          C  
ATOM  12090  NE2 HIS B 756      12.140 -23.081  -7.928  1.00  1.440          N  
ATOM  12091  H   HIS B 756       9.811 -24.050  -2.271  1.00  1.140          H  
ATOM  12092  HA  HIS B 756      12.238 -22.695  -3.327  1.00  1.270          H  
ATOM  12093 1HB  HIS B 756      11.744 -24.966  -4.197  1.00  1.730          H  
ATOM  12094 2HB  HIS B 756      10.157 -24.423  -4.714  1.00  1.730          H  
ATOM  12095  HD1 HIS B 756      13.719 -23.107  -5.292  1.00  1.730          H  
ATOM  12096  HD2 HIS B 756      10.140 -23.607  -7.385  1.00  1.730          H  
ATOM  12097  HE1 HIS B 756      14.286 -22.732  -7.632  1.00  1.730          H  
ATOM  12098  N   TYR B 757       9.070 -21.940  -3.946  1.00  0.870          N  
ATOM  12099  CA  TYR B 757       8.196 -20.874  -4.409  1.00  0.910          C  
ATOM  12100  C   TYR B 757       7.556 -20.140  -3.235  1.00  0.870          C  
ATOM  12101  O   TYR B 757       6.547 -20.605  -2.703  1.00  0.920          O  
ATOM  12102  CB  TYR B 757       7.010 -21.398  -5.214  1.00  1.260          C  
ATOM  12103  CG  TYR B 757       7.217 -22.188  -6.482  1.00  1.260          C  
ATOM  12104  CD1 TYR B 757       6.818 -23.525  -6.500  1.00  1.260          C  
ATOM  12105  CD2 TYR B 757       7.764 -21.611  -7.617  1.00  1.260          C  
ATOM  12106  CE1 TYR B 757       6.943 -24.277  -7.657  1.00  1.260          C  
ATOM  12107  CE2 TYR B 757       7.905 -22.364  -8.773  1.00  1.260          C  
ATOM  12108  CZ  TYR B 757       7.483 -23.691  -8.804  1.00  1.260          C  
ATOM  12109  OH  TYR B 757       7.633 -24.419  -9.977  1.00  1.260          O  
ATOM  12110  H   TYR B 757       8.664 -22.820  -3.639  1.00  1.040          H  
ATOM  12111  HA  TYR B 757       8.778 -20.165  -4.991  1.00  1.090          H  
ATOM  12112 1HB  TYR B 757       6.383 -22.001  -4.554  1.00  1.510          H  
ATOM  12113 2HB  TYR B 757       6.441 -20.536  -5.480  1.00  1.510          H  
ATOM  12114  HD1 TYR B 757       6.389 -23.976  -5.601  1.00  1.510          H  
ATOM  12115  HD2 TYR B 757       8.079 -20.572  -7.605  1.00  1.510          H  
ATOM  12116  HE1 TYR B 757       6.620 -25.311  -7.667  1.00  1.510          H  
ATOM  12117  HE2 TYR B 757       8.334 -21.912  -9.668  1.00  1.510          H  
ATOM  12118  HH  TYR B 757       6.830 -24.963 -10.184  1.00  1.510          H  
ATOM  12119  N   GLY B 758       8.071 -18.963  -2.882  1.00  0.840          N  
ATOM  12120  CA  GLY B 758       7.526 -18.263  -1.723  1.00  0.810          C  
ATOM  12121  C   GLY B 758       6.214 -17.556  -2.062  1.00  0.720          C  
ATOM  12122  O   GLY B 758       5.838 -17.420  -3.231  1.00  0.740          O  
ATOM  12123  H   GLY B 758       8.880 -18.604  -3.372  1.00  1.010          H  
ATOM  12124 1HA  GLY B 758       7.362 -18.980  -0.915  1.00  0.970          H  
ATOM  12125 2HA  GLY B 758       8.252 -17.537  -1.362  1.00  0.970          H  
ATOM  12126  N   SER B 759       5.576 -16.958  -1.063  1.00  0.670          N  
ATOM  12127  CA  SER B 759       4.279 -16.330  -1.285  1.00  0.650          C  
ATOM  12128  C   SER B 759       4.283 -15.256  -2.358  1.00  0.610          C  
ATOM  12129  O   SER B 759       3.341 -15.172  -3.151  1.00  0.600          O  
ATOM  12130  CB  SER B 759       3.800 -15.703   0.010  1.00  0.920          C  
ATOM  12131  OG  SER B 759       3.566 -16.670   0.994  1.00  0.920          O  
ATOM  12132  H   SER B 759       5.930 -17.022  -0.117  1.00  0.800          H  
ATOM  12133  HA  SER B 759       3.580 -17.103  -1.594  1.00  0.780          H  
ATOM  12134 1HB  SER B 759       4.545 -14.988   0.368  1.00  1.100          H  
ATOM  12135 2HB  SER B 759       2.883 -15.143  -0.176  1.00  1.100          H  
ATOM  12136  HG  SER B 759       3.247 -16.180   1.761  1.00  1.100          H  
ATOM  12137  N   SER B 760       5.336 -14.446  -2.402  1.00  0.630          N  
ATOM  12138  CA  SER B 760       5.411 -13.364  -3.366  1.00  0.640          C  
ATOM  12139  C   SER B 760       5.587 -13.821  -4.816  1.00  0.620          C  
ATOM  12140  O   SER B 760       5.183 -13.095  -5.725  1.00  0.670          O  
ATOM  12141  CB  SER B 760       6.538 -12.433  -2.987  1.00  0.890          C  
ATOM  12142  OG  SER B 760       7.766 -13.079  -3.112  1.00  0.890          O  
ATOM  12143  H   SER B 760       6.089 -14.569  -1.743  1.00  0.760          H  
ATOM  12144  HA  SER B 760       4.481 -12.798  -3.299  1.00  0.770          H  
ATOM  12145 1HB  SER B 760       6.520 -11.549  -3.624  1.00  1.070          H  
ATOM  12146 2HB  SER B 760       6.402 -12.099  -1.953  1.00  1.070          H  
ATOM  12147  HG  SER B 760       8.433 -12.409  -2.934  1.00  1.070          H  
ATOM  12148  N   THR B 761       6.113 -15.031  -5.068  1.00  0.610          N  
ATOM  12149  CA  THR B 761       6.280 -15.434  -6.466  1.00  0.620          C  
ATOM  12150  C   THR B 761       4.953 -15.998  -6.924  1.00  0.600          C  
ATOM  12151  O   THR B 761       4.528 -15.808  -8.069  1.00  0.590          O  
ATOM  12152  CB  THR B 761       7.447 -16.443  -6.679  1.00  0.860          C  
ATOM  12153  OG1 THR B 761       7.803 -16.469  -8.065  1.00  0.860          O  
ATOM  12154  CG2 THR B 761       7.075 -17.875  -6.301  1.00  0.860          C  
ATOM  12155  H   THR B 761       6.401 -15.661  -4.318  1.00  0.730          H  
ATOM  12156  HA  THR B 761       6.507 -14.551  -7.071  1.00  0.740          H  
ATOM  12157  HB  THR B 761       8.304 -16.121  -6.085  1.00  1.040          H  
ATOM  12158  HG1 THR B 761       8.249 -15.619  -8.318  1.00  1.040          H  
ATOM  12159 1HG2 THR B 761       7.937 -18.499  -6.488  1.00  1.040          H  
ATOM  12160 2HG2 THR B 761       6.818 -17.933  -5.278  1.00  1.040          H  
ATOM  12161 3HG2 THR B 761       6.248 -18.232  -6.905  1.00  1.040          H  
ATOM  12162  N   LEU B 762       4.268 -16.680  -6.002  1.00  0.610          N  
ATOM  12163  CA  LEU B 762       2.994 -17.293  -6.315  1.00  0.620          C  
ATOM  12164  C   LEU B 762       1.987 -16.170  -6.619  1.00  0.600          C  
ATOM  12165  O   LEU B 762       1.193 -16.251  -7.567  1.00  0.630          O  
ATOM  12166  CB  LEU B 762       2.575 -18.144  -5.110  1.00  0.860          C  
ATOM  12167  CG  LEU B 762       3.548 -19.370  -4.767  1.00  0.860          C  
ATOM  12168  CD1 LEU B 762       3.067 -20.052  -3.520  1.00  0.860          C  
ATOM  12169  CD2 LEU B 762       3.694 -20.303  -5.914  1.00  0.860          C  
ATOM  12170  H   LEU B 762       4.689 -16.819  -5.076  1.00  0.730          H  
ATOM  12171  HA  LEU B 762       3.091 -17.904  -7.208  1.00  0.740          H  
ATOM  12172 1HB  LEU B 762       2.553 -17.497  -4.233  1.00  1.040          H  
ATOM  12173 2HB  LEU B 762       1.581 -18.509  -5.270  1.00  1.040          H  
ATOM  12174  HG  LEU B 762       4.528 -18.987  -4.535  1.00  1.040          H  
ATOM  12175 1HD1 LEU B 762       3.766 -20.853  -3.256  1.00  1.040          H  
ATOM  12176 2HD1 LEU B 762       3.048 -19.329  -2.727  1.00  1.040          H  
ATOM  12177 3HD1 LEU B 762       2.079 -20.470  -3.657  1.00  1.040          H  
ATOM  12178 1HD2 LEU B 762       4.347 -21.101  -5.639  1.00  1.040          H  
ATOM  12179 2HD2 LEU B 762       2.793 -20.723  -6.190  1.00  1.040          H  
ATOM  12180 3HD2 LEU B 762       4.112 -19.773  -6.757  1.00  1.040          H  
ATOM  12181  N   LEU B 763       2.103 -15.080  -5.848  1.00  0.560          N  
ATOM  12182  CA  LEU B 763       1.273 -13.898  -5.979  1.00  0.560          C  
ATOM  12183  C   LEU B 763       1.509 -13.208  -7.314  1.00  0.570          C  
ATOM  12184  O   LEU B 763       0.558 -12.838  -7.997  1.00  0.580          O  
ATOM  12185  CB  LEU B 763       1.612 -12.925  -4.852  1.00  0.780          C  
ATOM  12186  CG  LEU B 763       0.812 -11.638  -4.739  1.00  0.780          C  
ATOM  12187  CD1 LEU B 763      -0.642 -11.956  -4.461  1.00  0.780          C  
ATOM  12188  CD2 LEU B 763       1.404 -10.825  -3.633  1.00  0.780          C  
ATOM  12189  H   LEU B 763       2.769 -15.105  -5.073  1.00  0.670          H  
ATOM  12190  HA  LEU B 763       0.238 -14.203  -5.932  1.00  0.670          H  
ATOM  12191 1HB  LEU B 763       1.523 -13.456  -3.905  1.00  0.940          H  
ATOM  12192 2HB  LEU B 763       2.652 -12.639  -4.973  1.00  0.940          H  
ATOM  12193  HG  LEU B 763       0.866 -11.073  -5.674  1.00  0.940          H  
ATOM  12194 1HD1 LEU B 763      -1.171 -11.049  -4.359  1.00  0.940          H  
ATOM  12195 2HD1 LEU B 763      -1.086 -12.532  -5.270  1.00  0.940          H  
ATOM  12196 3HD1 LEU B 763      -0.707 -12.514  -3.531  1.00  0.940          H  
ATOM  12197 1HD2 LEU B 763       0.860  -9.884  -3.519  1.00  0.940          H  
ATOM  12198 2HD2 LEU B 763       1.356 -11.380  -2.699  1.00  0.940          H  
ATOM  12199 3HD2 LEU B 763       2.438 -10.622  -3.879  1.00  0.940          H  
ATOM  12200  N   VAL B 764       2.775 -13.047  -7.722  1.00  0.580          N  
ATOM  12201  CA  VAL B 764       3.065 -12.445  -9.017  1.00  0.600          C  
ATOM  12202  C   VAL B 764       2.507 -13.290 -10.158  1.00  0.600          C  
ATOM  12203  O   VAL B 764       1.844 -12.751 -11.061  1.00  0.620          O  
ATOM  12204  CB  VAL B 764       4.587 -12.237  -9.184  1.00  0.830          C  
ATOM  12205  CG1 VAL B 764       4.973 -11.836 -10.622  1.00  0.830          C  
ATOM  12206  CG2 VAL B 764       5.011 -11.109  -8.266  1.00  0.830          C  
ATOM  12207  H   VAL B 764       3.551 -13.311  -7.107  1.00  0.700          H  
ATOM  12208  HA  VAL B 764       2.589 -11.466  -9.045  1.00  0.720          H  
ATOM  12209  HB  VAL B 764       5.107 -13.166  -8.924  1.00  1.000          H  
ATOM  12210 1HG1 VAL B 764       6.059 -11.697 -10.667  1.00  1.000          H  
ATOM  12211 2HG1 VAL B 764       4.685 -12.615 -11.336  1.00  1.000          H  
ATOM  12212 3HG1 VAL B 764       4.490 -10.923 -10.868  1.00  1.000          H  
ATOM  12213 1HG2 VAL B 764       6.090 -10.961  -8.359  1.00  1.000          H  
ATOM  12214 2HG2 VAL B 764       4.486 -10.208  -8.560  1.00  1.000          H  
ATOM  12215 3HG2 VAL B 764       4.767 -11.342  -7.247  1.00  1.000          H  
ATOM  12216  N   ARG B 765       2.710 -14.615 -10.097  1.00  0.580          N  
ATOM  12217  CA  ARG B 765       2.218 -15.499 -11.147  1.00  0.580          C  
ATOM  12218  C   ARG B 765       0.699 -15.399 -11.364  1.00  0.560          C  
ATOM  12219  O   ARG B 765       0.250 -15.435 -12.505  1.00  0.620          O  
ATOM  12220  CB  ARG B 765       2.670 -16.919 -10.888  1.00  0.810          C  
ATOM  12221  CG  ARG B 765       4.170 -17.155 -11.193  1.00  0.810          C  
ATOM  12222  CD  ARG B 765       4.547 -18.510 -10.860  1.00  0.810          C  
ATOM  12223  NE  ARG B 765       5.868 -18.927 -11.364  1.00  0.810          N  
ATOM  12224  CZ  ARG B 765       7.058 -18.671 -10.800  1.00  0.810          C  
ATOM  12225  NH1 ARG B 765       7.122 -17.922  -9.734  1.00  0.810          N  
ATOM  12226  NH2 ARG B 765       8.176 -19.166 -11.333  1.00  0.810          N  
ATOM  12227  H   ARG B 765       3.265 -15.007  -9.327  1.00  0.700          H  
ATOM  12228  HA  ARG B 765       2.714 -15.200 -12.064  1.00  0.700          H  
ATOM  12229 1HB  ARG B 765       2.509 -17.164  -9.838  1.00  0.970          H  
ATOM  12230 2HB  ARG B 765       2.081 -17.611 -11.490  1.00  0.970          H  
ATOM  12231 1HG  ARG B 765       4.359 -16.996 -12.260  1.00  0.970          H  
ATOM  12232 2HG  ARG B 765       4.780 -16.463 -10.612  1.00  0.970          H  
ATOM  12233 1HD  ARG B 765       4.514 -18.656  -9.777  1.00  0.970          H  
ATOM  12234 2HD  ARG B 765       3.806 -19.135 -11.338  1.00  0.970          H  
ATOM  12235  HE  ARG B 765       5.854 -19.510 -12.204  1.00  0.970          H  
ATOM  12236 1HH1 ARG B 765       6.283 -17.520  -9.341  1.00  0.970          H  
ATOM  12237 2HH1 ARG B 765       8.020 -17.701  -9.308  1.00  0.970          H  
ATOM  12238 1HH2 ARG B 765       8.156 -19.783 -12.175  1.00  0.970          H  
ATOM  12239 2HH2 ARG B 765       9.066 -18.962 -10.907  1.00  0.970          H  
ATOM  12240  N   LEU B 766      -0.093 -15.217 -10.303  1.00  0.570          N  
ATOM  12241  CA  LEU B 766      -1.547 -15.017 -10.458  1.00  0.610          C  
ATOM  12242  C   LEU B 766      -2.028 -13.649 -10.911  1.00  0.630          C  
ATOM  12243  O   LEU B 766      -3.224 -13.488 -11.169  1.00  0.670          O  
ATOM  12244  CB  LEU B 766      -2.306 -15.272  -9.150  1.00  0.840          C  
ATOM  12245  CG  LEU B 766      -2.508 -16.661  -8.717  1.00  0.840          C  
ATOM  12246  CD1 LEU B 766      -3.034 -16.698  -7.374  1.00  0.840          C  
ATOM  12247  CD2 LEU B 766      -3.577 -17.230  -9.568  1.00  0.840          C  
ATOM  12248  H   LEU B 766       0.321 -15.282  -9.363  1.00  0.680          H  
ATOM  12249  HA  LEU B 766      -1.870 -15.725 -11.210  1.00  0.730          H  
ATOM  12250 1HB  LEU B 766      -1.742 -14.769  -8.354  1.00  1.010          H  
ATOM  12251 2HB  LEU B 766      -3.281 -14.793  -9.218  1.00  1.010          H  
ATOM  12252  HG  LEU B 766      -1.581 -17.234  -8.782  1.00  1.010          H  
ATOM  12253 1HD1 LEU B 766      -3.232 -17.712  -7.125  1.00  1.010          H  
ATOM  12254 2HD1 LEU B 766      -2.302 -16.274  -6.691  1.00  1.010          H  
ATOM  12255 3HD1 LEU B 766      -3.956 -16.135  -7.337  1.00  1.010          H  
ATOM  12256 1HD2 LEU B 766      -3.776 -18.230  -9.244  1.00  1.010          H  
ATOM  12257 2HD2 LEU B 766      -4.480 -16.644  -9.471  1.00  1.010          H  
ATOM  12258 3HD2 LEU B 766      -3.278 -17.232 -10.598  1.00  1.010          H  
ATOM  12259  N   THR B 767      -1.155 -12.660 -10.955  1.00  0.690          N  
ATOM  12260  CA  THR B 767      -1.592 -11.314 -11.285  1.00  0.730          C  
ATOM  12261  C   THR B 767      -0.835 -10.708 -12.439  1.00  0.760          C  
ATOM  12262  O   THR B 767      -1.448 -10.293 -13.421  1.00  0.920          O  
ATOM  12263  CB  THR B 767      -1.567 -10.396 -10.038  1.00  1.010          C  
ATOM  12264  OG1 THR B 767      -2.489 -10.931  -9.067  1.00  1.010          O  
ATOM  12265  CG2 THR B 767      -1.980  -8.954 -10.401  1.00  1.010          C  
ATOM  12266  H   THR B 767      -0.163 -12.849 -10.808  1.00  0.830          H  
ATOM  12267  HA  THR B 767      -2.633 -11.369 -11.594  1.00  0.880          H  
ATOM  12268  HB  THR B 767      -0.562 -10.396  -9.610  1.00  1.210          H  
ATOM  12269  HG1 THR B 767      -2.392 -10.507  -8.205  1.00  1.210          H  
ATOM  12270 1HG2 THR B 767      -1.964  -8.337  -9.505  1.00  1.210          H  
ATOM  12271 2HG2 THR B 767      -1.289  -8.533 -11.130  1.00  1.210          H  
ATOM  12272 3HG2 THR B 767      -2.985  -8.959 -10.817  1.00  1.210          H  
ATOM  12273  N   ASN B 768       0.483 -10.620 -12.332  1.00  0.700          N  
ATOM  12274  CA  ASN B 768       1.255  -9.954 -13.366  1.00  0.720          C  
ATOM  12275  C   ASN B 768       1.429 -10.860 -14.557  1.00  0.700          C  
ATOM  12276  O   ASN B 768       1.300 -10.423 -15.703  1.00  0.740          O  
ATOM  12277  CB  ASN B 768       2.585  -9.522 -12.826  1.00  1.000          C  
ATOM  12278  CG  ASN B 768       2.416  -8.432 -11.846  1.00  1.000          C  
ATOM  12279  OD1 ASN B 768       1.368  -7.784 -11.859  1.00  1.000          O  
ATOM  12280  ND2 ASN B 768       3.392  -8.203 -11.024  1.00  1.000          N  
ATOM  12281  H   ASN B 768       0.938 -11.037 -11.524  1.00  0.840          H  
ATOM  12282  HA  ASN B 768       0.705  -9.075 -13.707  1.00  0.860          H  
ATOM  12283 1HB  ASN B 768       3.053 -10.370 -12.370  1.00  1.200          H  
ATOM  12284 2HB  ASN B 768       3.227  -9.184 -13.638  1.00  1.200          H  
ATOM  12285 1HD2 ASN B 768       3.320  -7.469 -10.349  1.00  1.200          H  
ATOM  12286 2HD2 ASN B 768       4.225  -8.748 -11.080  1.00  1.200          H  
ATOM  12287  N   ASP B 769       1.644 -12.143 -14.293  1.00  0.660          N  
ATOM  12288  CA  ASP B 769       1.824 -13.047 -15.411  1.00  0.660          C  
ATOM  12289  C   ASP B 769       0.463 -13.300 -16.042  1.00  0.670          C  
ATOM  12290  O   ASP B 769       0.354 -13.491 -17.254  1.00  0.690          O  
ATOM  12291  CB  ASP B 769       2.541 -14.313 -14.975  1.00  0.920          C  
ATOM  12292  CG  ASP B 769       4.053 -14.060 -14.628  1.00  0.920          C  
ATOM  12293  OD1 ASP B 769       4.632 -13.112 -15.136  1.00  0.920          O  
ATOM  12294  OD2 ASP B 769       4.592 -14.801 -13.841  1.00  0.920          O  
ATOM  12295  H   ASP B 769       1.728 -12.457 -13.319  1.00  0.790          H  
ATOM  12296  HA  ASP B 769       2.450 -12.556 -16.149  1.00  0.790          H  
ATOM  12297 1HB  ASP B 769       2.029 -14.731 -14.131  1.00  1.110          H  
ATOM  12298 2HB  ASP B 769       2.494 -15.047 -15.764  1.00  1.110          H  
ATOM  12299  N   VAL B 770      -0.589 -13.267 -15.222  1.00  0.680          N  
ATOM  12300  CA  VAL B 770      -1.937 -13.425 -15.730  1.00  0.700          C  
ATOM  12301  C   VAL B 770      -2.297 -12.214 -16.564  1.00  0.750          C  
ATOM  12302  O   VAL B 770      -2.842 -12.388 -17.646  1.00  0.780          O  
ATOM  12303  CB  VAL B 770      -2.982 -13.677 -14.649  1.00  0.970          C  
ATOM  12304  CG1 VAL B 770      -4.382 -13.623 -15.273  1.00  0.970          C  
ATOM  12305  CG2 VAL B 770      -2.733 -15.050 -14.068  1.00  0.970          C  
ATOM  12306  H   VAL B 770      -0.431 -13.111 -14.237  1.00  0.820          H  
ATOM  12307  HA  VAL B 770      -1.949 -14.298 -16.380  1.00  0.840          H  
ATOM  12308  HB  VAL B 770      -2.916 -12.914 -13.870  1.00  1.170          H  
ATOM  12309 1HG1 VAL B 770      -5.120 -13.814 -14.537  1.00  1.170          H  
ATOM  12310 2HG1 VAL B 770      -4.578 -12.640 -15.701  1.00  1.170          H  
ATOM  12311 3HG1 VAL B 770      -4.461 -14.369 -16.052  1.00  1.170          H  
ATOM  12312 1HG2 VAL B 770      -3.455 -15.269 -13.304  1.00  1.170          H  
ATOM  12313 2HG2 VAL B 770      -2.798 -15.794 -14.846  1.00  1.170          H  
ATOM  12314 3HG2 VAL B 770      -1.755 -15.071 -13.650  1.00  1.170          H  
ATOM  12315  N   TYR B 771      -1.996 -10.993 -16.095  1.00  0.780          N  
ATOM  12316  CA  TYR B 771      -2.257  -9.807 -16.898  1.00  0.840          C  
ATOM  12317  C   TYR B 771      -1.626  -9.988 -18.258  1.00  0.830          C  
ATOM  12318  O   TYR B 771      -2.253  -9.755 -19.288  1.00  0.860          O  
ATOM  12319  CB  TYR B 771      -1.735  -8.531 -16.251  1.00  1.150          C  
ATOM  12320  CG  TYR B 771      -1.901  -7.344 -17.168  1.00  1.150          C  
ATOM  12321  CD1 TYR B 771      -3.160  -6.817 -17.367  1.00  1.150          C  
ATOM  12322  CD2 TYR B 771      -0.795  -6.781 -17.810  1.00  1.150          C  
ATOM  12323  CE1 TYR B 771      -3.335  -5.751 -18.204  1.00  1.150          C  
ATOM  12324  CE2 TYR B 771      -0.971  -5.698 -18.649  1.00  1.150          C  
ATOM  12325  CZ  TYR B 771      -2.247  -5.185 -18.847  1.00  1.150          C  
ATOM  12326  OH  TYR B 771      -2.456  -4.112 -19.687  1.00  1.150          O  
ATOM  12327  H   TYR B 771      -1.604 -10.866 -15.164  1.00  0.940          H  
ATOM  12328  HA  TYR B 771      -3.334  -9.708 -17.033  1.00  1.010          H  
ATOM  12329 1HB  TYR B 771      -2.276  -8.339 -15.323  1.00  1.380          H  
ATOM  12330 2HB  TYR B 771      -0.680  -8.642 -16.005  1.00  1.380          H  
ATOM  12331  HD1 TYR B 771      -4.025  -7.260 -16.867  1.00  1.380          H  
ATOM  12332  HD2 TYR B 771       0.202  -7.198 -17.654  1.00  1.380          H  
ATOM  12333  HE1 TYR B 771      -4.335  -5.352 -18.365  1.00  1.380          H  
ATOM  12334  HE2 TYR B 771      -0.113  -5.255 -19.156  1.00  1.380          H  
ATOM  12335  HH  TYR B 771      -1.626  -3.819 -20.056  1.00  1.380          H  
ATOM  12336  N   LEU B 772      -0.386 -10.433 -18.293  1.00  0.810          N  
ATOM  12337  CA  LEU B 772       0.231 -10.648 -19.578  1.00  0.820          C  
ATOM  12338  C   LEU B 772      -0.563 -11.684 -20.404  1.00  0.790          C  
ATOM  12339  O   LEU B 772      -0.713 -11.503 -21.623  1.00  0.870          O  
ATOM  12340  CB  LEU B 772       1.686 -11.037 -19.332  1.00  1.140          C  
ATOM  12341  CG  LEU B 772       2.579  -9.890 -18.793  1.00  1.140          C  
ATOM  12342  CD1 LEU B 772       3.898 -10.457 -18.367  1.00  1.140          C  
ATOM  12343  CD2 LEU B 772       2.797  -8.836 -19.883  1.00  1.140          C  
ATOM  12344  H   LEU B 772       0.138 -10.586 -17.424  1.00  0.970          H  
ATOM  12345  HA  LEU B 772       0.194  -9.718 -20.128  1.00  0.980          H  
ATOM  12346 1HB  LEU B 772       1.709 -11.843 -18.610  1.00  1.370          H  
ATOM  12347 2HB  LEU B 772       2.122 -11.385 -20.224  1.00  1.370          H  
ATOM  12348  HG  LEU B 772       2.108  -9.423 -17.930  1.00  1.370          H  
ATOM  12349 1HD1 LEU B 772       4.526  -9.657 -17.991  1.00  1.370          H  
ATOM  12350 2HD1 LEU B 772       3.736 -11.185 -17.576  1.00  1.370          H  
ATOM  12351 3HD1 LEU B 772       4.379 -10.938 -19.203  1.00  1.370          H  
ATOM  12352 1HD2 LEU B 772       3.429  -8.052 -19.481  1.00  1.370          H  
ATOM  12353 2HD2 LEU B 772       3.280  -9.302 -20.745  1.00  1.370          H  
ATOM  12354 3HD2 LEU B 772       1.864  -8.391 -20.199  1.00  1.370          H  
ATOM  12355  N   MET B 773      -1.120 -12.731 -19.767  1.00  0.710          N  
ATOM  12356  CA  MET B 773      -1.964 -13.677 -20.508  1.00  0.690          C  
ATOM  12357  C   MET B 773      -3.254 -13.003 -21.003  1.00  0.710          C  
ATOM  12358  O   MET B 773      -3.737 -13.332 -22.084  1.00  0.730          O  
ATOM  12359  CB  MET B 773      -2.376 -14.888 -19.678  1.00  0.970          C  
ATOM  12360  CG  MET B 773      -1.274 -15.809 -19.240  1.00  0.970          C  
ATOM  12361  SD  MET B 773      -0.329 -16.441 -20.536  1.00  0.970          S  
ATOM  12362  CE  MET B 773       1.058 -15.434 -20.296  1.00  0.970          C  
ATOM  12363  H   MET B 773      -0.890 -12.888 -18.779  1.00  0.850          H  
ATOM  12364  HA  MET B 773      -1.419 -14.015 -21.390  1.00  0.830          H  
ATOM  12365 1HB  MET B 773      -2.868 -14.548 -18.777  1.00  1.170          H  
ATOM  12366 2HB  MET B 773      -3.108 -15.455 -20.226  1.00  1.170          H  
ATOM  12367 1HG  MET B 773      -0.624 -15.287 -18.560  1.00  1.170          H  
ATOM  12368 2HG  MET B 773      -1.683 -16.635 -18.733  1.00  1.170          H  
ATOM  12369 1HE  MET B 773       1.766 -15.682 -21.021  1.00  1.170          H  
ATOM  12370 2HE  MET B 773       0.814 -14.397 -20.389  1.00  1.170          H  
ATOM  12371 3HE  MET B 773       1.460 -15.615 -19.305  1.00  1.170          H  
ATOM  12372  N   GLU B 774      -3.807 -12.076 -20.202  1.00  0.710          N  
ATOM  12373  CA  GLU B 774      -5.014 -11.307 -20.531  1.00  0.750          C  
ATOM  12374  C   GLU B 774      -4.771 -10.519 -21.802  1.00  0.840          C  
ATOM  12375  O   GLU B 774      -5.601 -10.517 -22.723  1.00  0.830          O  
ATOM  12376  CB  GLU B 774      -5.360 -10.326 -19.400  1.00  1.030          C  
ATOM  12377  CG  GLU B 774      -6.610  -9.489 -19.581  1.00  1.030          C  
ATOM  12378  CD  GLU B 774      -6.748  -8.503 -18.457  1.00  1.030          C  
ATOM  12379  OE1 GLU B 774      -6.106  -8.694 -17.454  1.00  1.030          O  
ATOM  12380  OE2 GLU B 774      -7.472  -7.553 -18.599  1.00  1.030          O  
ATOM  12381  H   GLU B 774      -3.353 -11.923 -19.302  1.00  0.850          H  
ATOM  12382  HA  GLU B 774      -5.844 -11.996 -20.688  1.00  0.900          H  
ATOM  12383 1HB  GLU B 774      -5.418 -10.860 -18.455  1.00  1.240          H  
ATOM  12384 2HB  GLU B 774      -4.577  -9.603 -19.305  1.00  1.240          H  
ATOM  12385 1HG  GLU B 774      -6.559  -8.950 -20.527  1.00  1.240          H  
ATOM  12386 2HG  GLU B 774      -7.482 -10.144 -19.602  1.00  1.240          H  
ATOM  12387  N   VAL B 775      -3.589  -9.893 -21.867  1.00  0.990          N  
ATOM  12388  CA  VAL B 775      -3.199  -9.097 -23.011  1.00  1.180          C  
ATOM  12389  C   VAL B 775      -3.171  -9.957 -24.246  1.00  1.210          C  
ATOM  12390  O   VAL B 775      -3.740  -9.551 -25.253  1.00  1.270          O  
ATOM  12391  CB  VAL B 775      -1.806  -8.449 -22.805  1.00  1.580          C  
ATOM  12392  CG1 VAL B 775      -1.299  -7.798 -24.128  1.00  1.580          C  
ATOM  12393  CG2 VAL B 775      -1.898  -7.395 -21.700  1.00  1.580          C  
ATOM  12394  H   VAL B 775      -2.995  -9.940 -21.032  1.00  1.190          H  
ATOM  12395  HA  VAL B 775      -3.932  -8.305 -23.151  1.00  1.420          H  
ATOM  12396  HB  VAL B 775      -1.093  -9.214 -22.516  1.00  1.890          H  
ATOM  12397 1HG1 VAL B 775      -0.322  -7.355 -23.957  1.00  1.890          H  
ATOM  12398 2HG1 VAL B 775      -1.210  -8.543 -24.921  1.00  1.890          H  
ATOM  12399 3HG1 VAL B 775      -1.996  -7.023 -24.455  1.00  1.890          H  
ATOM  12400 1HG2 VAL B 775      -0.920  -6.947 -21.540  1.00  1.890          H  
ATOM  12401 2HG2 VAL B 775      -2.608  -6.621 -21.987  1.00  1.890          H  
ATOM  12402 3HG2 VAL B 775      -2.234  -7.852 -20.780  1.00  1.890          H  
ATOM  12403  N   ILE B 776      -2.575 -11.148 -24.152  1.00  1.210          N  
ATOM  12404  CA  ILE B 776      -2.528 -12.069 -25.278  1.00  1.330          C  
ATOM  12405  C   ILE B 776      -3.882 -12.587 -25.635  1.00  1.180          C  
ATOM  12406  O   ILE B 776      -4.210 -12.663 -26.802  1.00  1.280          O  
ATOM  12407  CB  ILE B 776      -1.595 -13.255 -25.021  1.00  1.810          C  
ATOM  12408  CG1 ILE B 776      -0.248 -12.735 -24.825  1.00  1.810          C  
ATOM  12409  CG2 ILE B 776      -1.623 -14.339 -26.137  1.00  1.810          C  
ATOM  12410  CD1 ILE B 776       0.347 -11.854 -25.897  1.00  1.810          C  
ATOM  12411  H   ILE B 776      -2.104 -11.387 -23.274  1.00  1.450          H  
ATOM  12412  HA  ILE B 776      -2.198 -11.530 -26.153  1.00  1.600          H  
ATOM  12413  HB  ILE B 776      -1.897 -13.722 -24.079  1.00  2.180          H  
ATOM  12414 1HG1 ILE B 776      -0.246 -12.183 -23.920  1.00  2.180          H  
ATOM  12415 2HG1 ILE B 776       0.395 -13.582 -24.729  1.00  2.180          H  
ATOM  12416 1HG2 ILE B 776      -0.951 -15.154 -25.871  1.00  2.180          H  
ATOM  12417 2HG2 ILE B 776      -2.630 -14.737 -26.247  1.00  2.180          H  
ATOM  12418 3HG2 ILE B 776      -1.302 -13.912 -27.070  1.00  2.180          H  
ATOM  12419 1HD1 ILE B 776       1.323 -11.588 -25.561  1.00  2.180          H  
ATOM  12420 2HD1 ILE B 776       0.405 -12.380 -26.843  1.00  2.180          H  
ATOM  12421 3HD1 ILE B 776      -0.208 -10.935 -26.038  1.00  2.180          H  
ATOM  12422  N   ALA B 777      -4.708 -12.954 -24.683  1.00  1.000          N  
ATOM  12423  CA  ALA B 777      -5.995 -13.448 -25.105  1.00  0.940          C  
ATOM  12424  C   ALA B 777      -6.689 -12.400 -25.981  1.00  0.920          C  
ATOM  12425  O   ALA B 777      -7.233 -12.738 -27.040  1.00  1.030          O  
ATOM  12426  CB  ALA B 777      -6.821 -13.759 -23.890  1.00  1.340          C  
ATOM  12427  H   ALA B 777      -4.438 -12.925 -23.700  1.00  1.200          H  
ATOM  12428  HA  ALA B 777      -5.849 -14.351 -25.697  1.00  1.130          H  
ATOM  12429 1HB  ALA B 777      -7.785 -14.128 -24.179  1.00  1.610          H  
ATOM  12430 2HB  ALA B 777      -6.306 -14.499 -23.291  1.00  1.610          H  
ATOM  12431 3HB  ALA B 777      -6.916 -12.845 -23.332  1.00  1.610          H  
ATOM  12432  N   PHE B 778      -6.596 -11.117 -25.588  1.00  0.860          N  
ATOM  12433  CA  PHE B 778      -7.183 -10.036 -26.366  1.00  0.890          C  
ATOM  12434  C   PHE B 778      -6.453  -9.809 -27.703  1.00  0.970          C  
ATOM  12435  O   PHE B 778      -7.059  -9.884 -28.780  1.00  0.990          O  
ATOM  12436  CB  PHE B 778      -7.147  -8.739 -25.556  1.00  1.230          C  
ATOM  12437  CG  PHE B 778      -7.726  -7.580 -26.258  1.00  1.230          C  
ATOM  12438  CD1 PHE B 778      -9.078  -7.413 -26.284  1.00  1.230          C  
ATOM  12439  CD2 PHE B 778      -6.931  -6.659 -26.903  1.00  1.230          C  
ATOM  12440  CE1 PHE B 778      -9.650  -6.355 -26.940  1.00  1.230          C  
ATOM  12441  CE2 PHE B 778      -7.489  -5.600 -27.553  1.00  1.230          C  
ATOM  12442  CZ  PHE B 778      -8.852  -5.445 -27.573  1.00  1.230          C  
ATOM  12443  H   PHE B 778      -6.148 -10.904 -24.689  1.00  1.030          H  
ATOM  12444  HA  PHE B 778      -8.220 -10.295 -26.574  1.00  1.070          H  
ATOM  12445 1HB  PHE B 778      -7.686  -8.872 -24.634  1.00  1.480          H  
ATOM  12446 2HB  PHE B 778      -6.117  -8.502 -25.292  1.00  1.480          H  
ATOM  12447  HD1 PHE B 778      -9.694  -8.133 -25.779  1.00  1.480          H  
ATOM  12448  HD2 PHE B 778      -5.839  -6.775 -26.894  1.00  1.480          H  
ATOM  12449  HE1 PHE B 778     -10.741  -6.240 -26.952  1.00  1.480          H  
ATOM  12450  HE2 PHE B 778      -6.848  -4.882 -28.050  1.00  1.480          H  
ATOM  12451  HZ  PHE B 778      -9.288  -4.603 -28.089  1.00  1.480          H  
ATOM  12452  N   ASP B 779      -5.136  -9.537 -27.640  1.00  1.030          N  
ATOM  12453  CA  ASP B 779      -4.352  -9.229 -28.831  1.00  1.160          C  
ATOM  12454  C   ASP B 779      -4.221 -10.394 -29.769  1.00  1.110          C  
ATOM  12455  O   ASP B 779      -4.250 -10.209 -30.976  1.00  1.190          O  
ATOM  12456  CB  ASP B 779      -2.920  -8.778 -28.496  1.00  1.570          C  
ATOM  12457  CG  ASP B 779      -2.777  -7.372 -27.930  1.00  1.570          C  
ATOM  12458  OD1 ASP B 779      -3.714  -6.613 -27.980  1.00  1.570          O  
ATOM  12459  OD2 ASP B 779      -1.696  -7.065 -27.475  1.00  1.570          O  
ATOM  12460  H   ASP B 779      -4.678  -9.507 -26.736  1.00  1.240          H  
ATOM  12461  HA  ASP B 779      -4.852  -8.420 -29.361  1.00  1.390          H  
ATOM  12462 1HB  ASP B 779      -2.504  -9.473 -27.763  1.00  1.890          H  
ATOM  12463 2HB  ASP B 779      -2.303  -8.855 -29.392  1.00  1.890          H  
ATOM  12464  N   PHE B 780      -4.060 -11.597 -29.252  1.00  1.040          N  
ATOM  12465  CA  PHE B 780      -3.920 -12.751 -30.105  1.00  1.070          C  
ATOM  12466  C   PHE B 780      -5.233 -12.964 -30.815  1.00  0.930          C  
ATOM  12467  O   PHE B 780      -5.288 -12.952 -32.039  1.00  0.920          O  
ATOM  12468  CB  PHE B 780      -3.591 -14.001 -29.300  1.00  1.490          C  
ATOM  12469  CG  PHE B 780      -3.320 -15.211 -30.083  1.00  1.490          C  
ATOM  12470  CD1 PHE B 780      -2.042 -15.460 -30.532  1.00  1.490          C  
ATOM  12471  CD2 PHE B 780      -4.326 -16.104 -30.389  1.00  1.490          C  
ATOM  12472  CE1 PHE B 780      -1.766 -16.583 -31.255  1.00  1.490          C  
ATOM  12473  CE2 PHE B 780      -4.054 -17.229 -31.120  1.00  1.490          C  
ATOM  12474  CZ  PHE B 780      -2.770 -17.469 -31.553  1.00  1.490          C  
ATOM  12475  H   PHE B 780      -4.046 -11.739 -28.254  1.00  1.250          H  
ATOM  12476  HA  PHE B 780      -3.138 -12.566 -30.841  1.00  1.280          H  
ATOM  12477 1HB  PHE B 780      -2.740 -13.795 -28.701  1.00  1.780          H  
ATOM  12478 2HB  PHE B 780      -4.414 -14.227 -28.626  1.00  1.780          H  
ATOM  12479  HD1 PHE B 780      -1.247 -14.756 -30.295  1.00  1.780          H  
ATOM  12480  HD2 PHE B 780      -5.344 -15.911 -30.040  1.00  1.780          H  
ATOM  12481  HE1 PHE B 780      -0.749 -16.774 -31.602  1.00  1.780          H  
ATOM  12482  HE2 PHE B 780      -4.850 -17.933 -31.359  1.00  1.780          H  
ATOM  12483  HZ  PHE B 780      -2.550 -18.362 -32.135  1.00  1.780          H  
ATOM  12484  N   LEU B 781      -6.342 -13.058 -30.072  1.00  0.850          N  
ATOM  12485  CA  LEU B 781      -7.592 -13.333 -30.745  1.00  0.830          C  
ATOM  12486  C   LEU B 781      -7.955 -12.280 -31.794  1.00  0.830          C  
ATOM  12487  O   LEU B 781      -8.566 -12.615 -32.812  1.00  0.930          O  
ATOM  12488  CB  LEU B 781      -8.725 -13.533 -29.727  1.00  1.170          C  
ATOM  12489  CG  LEU B 781     -10.106 -13.902 -30.324  1.00  1.170          C  
ATOM  12490  CD1 LEU B 781     -10.008 -15.182 -31.156  1.00  1.170          C  
ATOM  12491  CD2 LEU B 781     -11.106 -14.161 -29.218  1.00  1.170          C  
ATOM  12492  H   LEU B 781      -6.343 -13.008 -29.046  1.00  1.020          H  
ATOM  12493  HA  LEU B 781      -7.449 -14.274 -31.263  1.00  1.000          H  
ATOM  12494 1HB  LEU B 781      -8.427 -14.311 -29.025  1.00  1.400          H  
ATOM  12495 2HB  LEU B 781      -8.839 -12.599 -29.164  1.00  1.400          H  
ATOM  12496  HG  LEU B 781     -10.445 -13.082 -30.940  1.00  1.400          H  
ATOM  12497 1HD1 LEU B 781     -10.976 -15.410 -31.545  1.00  1.400          H  
ATOM  12498 2HD1 LEU B 781      -9.328 -15.062 -31.991  1.00  1.400          H  
ATOM  12499 3HD1 LEU B 781      -9.671 -16.000 -30.531  1.00  1.400          H  
ATOM  12500 1HD2 LEU B 781     -12.072 -14.400 -29.653  1.00  1.400          H  
ATOM  12501 2HD2 LEU B 781     -10.743 -14.996 -28.626  1.00  1.400          H  
ATOM  12502 3HD2 LEU B 781     -11.223 -13.334 -28.595  1.00  1.400          H  
ATOM  12503  N   ARG B 782      -7.624 -11.008 -31.546  1.00  0.830          N  
ATOM  12504  CA  ARG B 782      -7.921  -9.961 -32.506  1.00  0.910          C  
ATOM  12505  C   ARG B 782      -6.871  -9.865 -33.637  1.00  0.950          C  
ATOM  12506  O   ARG B 782      -7.222  -9.888 -34.822  1.00  1.050          O  
ATOM  12507  CB  ARG B 782      -8.004  -8.603 -31.809  1.00  1.240          C  
ATOM  12508  CG  ARG B 782      -8.396  -7.424 -32.719  1.00  1.240          C  
ATOM  12509  CD  ARG B 782      -8.403  -6.108 -32.003  1.00  1.240          C  
ATOM  12510  NE  ARG B 782      -7.064  -5.725 -31.563  1.00  1.240          N  
ATOM  12511  CZ  ARG B 782      -6.735  -4.575 -30.932  1.00  1.240          C  
ATOM  12512  NH1 ARG B 782      -7.650  -3.661 -30.683  1.00  1.240          N  
ATOM  12513  NH2 ARG B 782      -5.477  -4.365 -30.562  1.00  1.240          N  
ATOM  12514  H   ARG B 782      -7.180 -10.764 -30.654  1.00  1.000          H  
ATOM  12515  HA  ARG B 782      -8.894 -10.178 -32.950  1.00  1.090          H  
ATOM  12516 1HB  ARG B 782      -8.726  -8.650 -31.007  1.00  1.490          H  
ATOM  12517 2HB  ARG B 782      -7.039  -8.377 -31.352  1.00  1.490          H  
ATOM  12518 1HG  ARG B 782      -7.692  -7.347 -33.548  1.00  1.490          H  
ATOM  12519 2HG  ARG B 782      -9.400  -7.599 -33.117  1.00  1.490          H  
ATOM  12520 1HD  ARG B 782      -8.786  -5.335 -32.669  1.00  1.490          H  
ATOM  12521 2HD  ARG B 782      -9.046  -6.188 -31.121  1.00  1.490          H  
ATOM  12522  HE  ARG B 782      -6.321  -6.386 -31.727  1.00  1.490          H  
ATOM  12523 1HH1 ARG B 782      -8.607  -3.813 -30.961  1.00  1.490          H  
ATOM  12524 2HH1 ARG B 782      -7.396  -2.804 -30.212  1.00  1.490          H  
ATOM  12525 1HH2 ARG B 782      -4.768  -5.071 -30.737  1.00  1.490          H  
ATOM  12526 2HH2 ARG B 782      -5.221  -3.511 -30.089  1.00  1.490          H  
ATOM  12527  N   LEU B 783      -5.587  -9.725 -33.280  1.00  0.960          N  
ATOM  12528  CA  LEU B 783      -4.546  -9.461 -34.262  1.00  1.020          C  
ATOM  12529  C   LEU B 783      -3.838 -10.665 -34.870  1.00  1.030          C  
ATOM  12530  O   LEU B 783      -3.221 -10.506 -35.924  1.00  1.070          O  
ATOM  12531  CB  LEU B 783      -3.484  -8.522 -33.672  1.00  1.400          C  
ATOM  12532  CG  LEU B 783      -3.967  -7.112 -33.186  1.00  1.400          C  
ATOM  12533  CD1 LEU B 783      -2.781  -6.368 -32.608  1.00  1.400          C  
ATOM  12534  CD2 LEU B 783      -4.603  -6.318 -34.324  1.00  1.400          C  
ATOM  12535  H   LEU B 783      -5.310  -9.768 -32.309  1.00  1.150          H  
ATOM  12536  HA  LEU B 783      -5.011  -8.951 -35.081  1.00  1.220          H  
ATOM  12537 1HB  LEU B 783      -3.018  -9.021 -32.823  1.00  1.680          H  
ATOM  12538 2HB  LEU B 783      -2.709  -8.363 -34.423  1.00  1.680          H  
ATOM  12539  HG  LEU B 783      -4.688  -7.243 -32.388  1.00  1.680          H  
ATOM  12540 1HD1 LEU B 783      -3.098  -5.399 -32.237  1.00  1.680          H  
ATOM  12541 2HD1 LEU B 783      -2.355  -6.949 -31.784  1.00  1.680          H  
ATOM  12542 3HD1 LEU B 783      -2.024  -6.226 -33.380  1.00  1.680          H  
ATOM  12543 1HD2 LEU B 783      -4.919  -5.340 -33.956  1.00  1.680          H  
ATOM  12544 2HD2 LEU B 783      -3.880  -6.190 -35.118  1.00  1.680          H  
ATOM  12545 3HD2 LEU B 783      -5.465  -6.835 -34.695  1.00  1.680          H  
ATOM  12546  N   ILE B 784      -3.970 -11.888 -34.314  1.00  1.030          N  
ATOM  12547  CA  ILE B 784      -3.328 -13.045 -34.948  1.00  1.090          C  
ATOM  12548  C   ILE B 784      -4.043 -13.290 -36.269  1.00  1.040          C  
ATOM  12549  O   ILE B 784      -3.557 -14.005 -37.140  1.00  1.090          O  
ATOM  12550  CB  ILE B 784      -3.340 -14.337 -34.086  1.00  1.500          C  
ATOM  12551  CG1 ILE B 784      -2.224 -15.333 -34.554  1.00  1.500          C  
ATOM  12552  CG2 ILE B 784      -4.695 -15.069 -34.177  1.00  1.500          C  
ATOM  12553  CD1 ILE B 784      -0.778 -14.862 -34.302  1.00  1.500          C  
ATOM  12554  H   ILE B 784      -4.494 -12.049 -33.447  1.00  1.240          H  
ATOM  12555  HA  ILE B 784      -2.304 -12.775 -35.175  1.00  1.310          H  
ATOM  12556  HB  ILE B 784      -3.151 -14.070 -33.049  1.00  1.800          H  
ATOM  12557 1HG1 ILE B 784      -2.374 -16.266 -34.044  1.00  1.800          H  
ATOM  12558 2HG1 ILE B 784      -2.333 -15.513 -35.620  1.00  1.800          H  
ATOM  12559 1HG2 ILE B 784      -4.668 -15.945 -33.553  1.00  1.800          H  
ATOM  12560 2HG2 ILE B 784      -5.496 -14.431 -33.848  1.00  1.800          H  
ATOM  12561 3HG2 ILE B 784      -4.889 -15.378 -35.198  1.00  1.800          H  
ATOM  12562 1HD1 ILE B 784      -0.091 -15.632 -34.649  1.00  1.800          H  
ATOM  12563 2HD1 ILE B 784      -0.557 -13.945 -34.827  1.00  1.800          H  
ATOM  12564 3HD1 ILE B 784      -0.631 -14.702 -33.237  1.00  1.800          H  
ATOM  12565  N   ILE B 785      -5.258 -12.765 -36.358  1.00  0.970          N  
ATOM  12566  CA  ILE B 785      -6.048 -12.813 -37.548  1.00  0.960          C  
ATOM  12567  C   ILE B 785      -5.876 -11.483 -38.242  1.00  0.930          C  
ATOM  12568  O   ILE B 785      -5.454 -11.433 -39.393  1.00  0.940          O  
ATOM  12569  CB  ILE B 785      -7.542 -13.030 -37.235  1.00  1.350          C  
ATOM  12570  CG1 ILE B 785      -7.747 -14.324 -36.431  1.00  1.350          C  
ATOM  12571  CG2 ILE B 785      -8.357 -13.014 -38.537  1.00  1.350          C  
ATOM  12572  CD1 ILE B 785      -7.295 -15.617 -37.096  1.00  1.350          C  
ATOM  12573  H   ILE B 785      -5.596 -12.247 -35.561  1.00  1.160          H  
ATOM  12574  HA  ILE B 785      -5.677 -13.589 -38.213  1.00  1.150          H  
ATOM  12575  HB  ILE B 785      -7.890 -12.222 -36.588  1.00  1.620          H  
ATOM  12576 1HG1 ILE B 785      -7.212 -14.220 -35.497  1.00  1.620          H  
ATOM  12577 2HG1 ILE B 785      -8.789 -14.400 -36.202  1.00  1.620          H  
ATOM  12578 1HG2 ILE B 785      -9.399 -13.138 -38.338  1.00  1.620          H  
ATOM  12579 2HG2 ILE B 785      -8.209 -12.064 -39.027  1.00  1.620          H  
ATOM  12580 3HG2 ILE B 785      -8.029 -13.811 -39.196  1.00  1.620          H  
ATOM  12581 1HD1 ILE B 785      -7.495 -16.446 -36.418  1.00  1.620          H  
ATOM  12582 2HD1 ILE B 785      -7.837 -15.777 -38.022  1.00  1.620          H  
ATOM  12583 3HD1 ILE B 785      -6.227 -15.583 -37.303  1.00  1.620          H  
ATOM  12584  N   ARG B 786      -6.157 -10.368 -37.556  1.00  0.930          N  
ATOM  12585  CA  ARG B 786      -6.103  -9.132 -38.297  1.00  1.000          C  
ATOM  12586  C   ARG B 786      -4.791  -8.763 -38.928  1.00  1.000          C  
ATOM  12587  O   ARG B 786      -4.762  -8.326 -40.078  1.00  1.020          O  
ATOM  12588  CB  ARG B 786      -6.520  -7.925 -37.468  1.00  1.370          C  
ATOM  12589  CG  ARG B 786      -6.485  -6.584 -38.235  1.00  1.370          C  
ATOM  12590  CD  ARG B 786      -7.007  -5.456 -37.465  1.00  1.370          C  
ATOM  12591  NE  ARG B 786      -6.968  -4.237 -38.273  1.00  1.370          N  
ATOM  12592  CZ  ARG B 786      -7.922  -3.854 -39.168  1.00  1.370          C  
ATOM  12593  NH1 ARG B 786      -9.001  -4.575 -39.365  1.00  1.370          N  
ATOM  12594  NH2 ARG B 786      -7.772  -2.736 -39.862  1.00  1.370          N  
ATOM  12595  H   ARG B 786      -6.482 -10.365 -36.584  1.00  1.120          H  
ATOM  12596  HA  ARG B 786      -6.812  -9.264 -39.080  1.00  1.200          H  
ATOM  12597 1HB  ARG B 786      -7.500  -8.066 -37.039  1.00  1.650          H  
ATOM  12598 2HB  ARG B 786      -5.840  -7.805 -36.675  1.00  1.650          H  
ATOM  12599 1HG  ARG B 786      -5.454  -6.326 -38.473  1.00  1.650          H  
ATOM  12600 2HG  ARG B 786      -7.042  -6.637 -39.143  1.00  1.650          H  
ATOM  12601 1HD  ARG B 786      -8.033  -5.645 -37.149  1.00  1.650          H  
ATOM  12602 2HD  ARG B 786      -6.383  -5.297 -36.586  1.00  1.650          H  
ATOM  12603  HE  ARG B 786      -6.160  -3.636 -38.166  1.00  1.650          H  
ATOM  12604 1HH1 ARG B 786      -9.155  -5.428 -38.853  1.00  1.650          H  
ATOM  12605 2HH1 ARG B 786      -9.687  -4.250 -40.044  1.00  1.650          H  
ATOM  12606 1HH2 ARG B 786      -6.956  -2.159 -39.734  1.00  1.650          H  
ATOM  12607 2HH2 ARG B 786      -8.509  -2.454 -40.545  1.00  1.650          H  
ATOM  12608  N   ALA B 787      -3.700  -8.840 -38.191  1.00  1.000          N  
ATOM  12609  CA  ALA B 787      -2.494  -8.308 -38.759  1.00  1.020          C  
ATOM  12610  C   ALA B 787      -2.045  -9.129 -39.989  1.00  1.000          C  
ATOM  12611  O   ALA B 787      -1.740  -8.511 -41.020  1.00  1.030          O  
ATOM  12612  CB  ALA B 787      -1.463  -8.146 -37.659  1.00  1.420          C  
ATOM  12613  H   ALA B 787      -3.693  -9.271 -37.268  1.00  1.200          H  
ATOM  12614  HA  ALA B 787      -2.712  -7.307 -39.120  1.00  1.220          H  
ATOM  12615 1HB  ALA B 787      -0.624  -7.681 -38.080  1.00  1.700          H  
ATOM  12616 2HB  ALA B 787      -1.893  -7.510 -36.899  1.00  1.700          H  
ATOM  12617 3HB  ALA B 787      -1.163  -9.041 -37.191  1.00  1.700          H  
ATOM  12618  N   PRO B 788      -1.964 -10.490 -39.948  1.00  0.950          N  
ATOM  12619  CA  PRO B 788      -1.683 -11.340 -41.086  1.00  0.950          C  
ATOM  12620  C   PRO B 788      -2.653 -11.106 -42.223  1.00  0.990          C  
ATOM  12621  O   PRO B 788      -2.233 -10.895 -43.360  1.00  1.020          O  
ATOM  12622  CB  PRO B 788      -1.805 -12.752 -40.513  1.00  1.420          C  
ATOM  12623  CG  PRO B 788      -1.412 -12.586 -39.101  1.00  1.420          C  
ATOM  12624  CD  PRO B 788      -2.045 -11.277 -38.687  1.00  1.420          C  
ATOM  12625  HA  PRO B 788      -0.655 -11.150 -41.421  1.00  1.140          H  
ATOM  12626 1HB  PRO B 788      -2.836 -13.126 -40.621  1.00  1.710          H  
ATOM  12627 2HB  PRO B 788      -1.154 -13.446 -41.065  1.00  1.710          H  
ATOM  12628 1HG  PRO B 788      -1.732 -13.445 -38.512  1.00  1.710          H  
ATOM  12629 2HG  PRO B 788      -0.319 -12.550 -39.020  1.00  1.710          H  
ATOM  12630 1HD  PRO B 788      -3.073 -11.449 -38.384  1.00  1.710          H  
ATOM  12631 2HD  PRO B 788      -1.444 -10.912 -37.900  1.00  1.710          H  
ATOM  12632  N   LEU B 789      -3.965 -11.196 -41.945  1.00  1.010          N  
ATOM  12633  CA  LEU B 789      -4.933 -11.040 -43.018  1.00  1.090          C  
ATOM  12634  C   LEU B 789      -4.854  -9.700 -43.697  1.00  1.120          C  
ATOM  12635  O   LEU B 789      -4.994  -9.631 -44.911  1.00  1.200          O  
ATOM  12636  CB  LEU B 789      -6.365 -11.235 -42.549  1.00  1.490          C  
ATOM  12637  CG  LEU B 789      -6.954 -12.641 -42.620  1.00  1.490          C  
ATOM  12638  CD1 LEU B 789      -6.163 -13.621 -41.744  1.00  1.490          C  
ATOM  12639  CD2 LEU B 789      -8.391 -12.531 -42.202  1.00  1.490          C  
ATOM  12640  H   LEU B 789      -4.323 -11.374 -40.998  1.00  1.210          H  
ATOM  12641  HA  LEU B 789      -4.720 -11.801 -43.767  1.00  1.310          H  
ATOM  12642 1HB  LEU B 789      -6.438 -10.891 -41.528  1.00  1.790          H  
ATOM  12643 2HB  LEU B 789      -6.997 -10.601 -43.165  1.00  1.790          H  
ATOM  12644  HG  LEU B 789      -6.904 -13.011 -43.644  1.00  1.790          H  
ATOM  12645 1HD1 LEU B 789      -6.612 -14.609 -41.817  1.00  1.790          H  
ATOM  12646 2HD1 LEU B 789      -5.131 -13.674 -42.081  1.00  1.790          H  
ATOM  12647 3HD1 LEU B 789      -6.186 -13.301 -40.722  1.00  1.790          H  
ATOM  12648 1HD2 LEU B 789      -8.867 -13.511 -42.249  1.00  1.790          H  
ATOM  12649 2HD2 LEU B 789      -8.457 -12.152 -41.209  1.00  1.790          H  
ATOM  12650 3HD2 LEU B 789      -8.885 -11.843 -42.877  1.00  1.790          H  
ATOM  12651  N   LEU B 790      -4.651  -8.624 -42.946  1.00  1.090          N  
ATOM  12652  CA  LEU B 790      -4.590  -7.321 -43.571  1.00  1.150          C  
ATOM  12653  C   LEU B 790      -3.344  -7.226 -44.453  1.00  1.130          C  
ATOM  12654  O   LEU B 790      -3.426  -6.761 -45.592  1.00  1.220          O  
ATOM  12655  CB  LEU B 790      -4.614  -6.224 -42.495  1.00  1.590          C  
ATOM  12656  CG  LEU B 790      -4.612  -4.743 -42.980  1.00  1.590          C  
ATOM  12657  CD1 LEU B 790      -5.856  -4.472 -43.843  1.00  1.590          C  
ATOM  12658  CD2 LEU B 790      -4.590  -3.804 -41.753  1.00  1.590          C  
ATOM  12659  H   LEU B 790      -4.577  -8.700 -41.930  1.00  1.310          H  
ATOM  12660  HA  LEU B 790      -5.458  -7.218 -44.206  1.00  1.380          H  
ATOM  12661 1HB  LEU B 790      -5.502  -6.373 -41.881  1.00  1.900          H  
ATOM  12662 2HB  LEU B 790      -3.744  -6.368 -41.853  1.00  1.900          H  
ATOM  12663  HG  LEU B 790      -3.728  -4.561 -43.588  1.00  1.900          H  
ATOM  12664 1HD1 LEU B 790      -5.859  -3.453 -44.171  1.00  1.900          H  
ATOM  12665 2HD1 LEU B 790      -5.860  -5.113 -44.714  1.00  1.900          H  
ATOM  12666 3HD1 LEU B 790      -6.752  -4.653 -43.255  1.00  1.900          H  
ATOM  12667 1HD2 LEU B 790      -4.575  -2.766 -42.090  1.00  1.900          H  
ATOM  12668 2HD2 LEU B 790      -5.475  -3.981 -41.151  1.00  1.900          H  
ATOM  12669 3HD2 LEU B 790      -3.710  -3.995 -41.159  1.00  1.900          H  
ATOM  12670  N   PHE B 791      -2.197  -7.700 -43.949  1.00  1.030          N  
ATOM  12671  CA  PHE B 791      -0.938  -7.688 -44.690  1.00  1.020          C  
ATOM  12672  C   PHE B 791      -1.034  -8.491 -46.006  1.00  1.060          C  
ATOM  12673  O   PHE B 791      -0.747  -7.968 -47.094  1.00  1.090          O  
ATOM  12674  CB  PHE B 791       0.159  -8.230 -43.761  1.00  1.430          C  
ATOM  12675  CG  PHE B 791       1.544  -8.380 -44.314  1.00  1.430          C  
ATOM  12676  CD1 PHE B 791       2.314  -7.282 -44.549  1.00  1.430          C  
ATOM  12677  CD2 PHE B 791       2.102  -9.627 -44.527  1.00  1.430          C  
ATOM  12678  CE1 PHE B 791       3.598  -7.399 -44.996  1.00  1.430          C  
ATOM  12679  CE2 PHE B 791       3.400  -9.752 -44.973  1.00  1.430          C  
ATOM  12680  CZ  PHE B 791       4.145  -8.635 -45.201  1.00  1.430          C  
ATOM  12681  H   PHE B 791      -2.186  -8.055 -42.989  1.00  1.240          H  
ATOM  12682  HA  PHE B 791      -0.698  -6.657 -44.933  1.00  1.220          H  
ATOM  12683 1HB  PHE B 791       0.223  -7.582 -42.891  1.00  1.720          H  
ATOM  12684 2HB  PHE B 791      -0.155  -9.203 -43.387  1.00  1.720          H  
ATOM  12685  HD1 PHE B 791       1.894  -6.301 -44.373  1.00  1.720          H  
ATOM  12686  HD2 PHE B 791       1.507 -10.517 -44.328  1.00  1.720          H  
ATOM  12687  HE1 PHE B 791       4.186  -6.506 -45.178  1.00  1.720          H  
ATOM  12688  HE2 PHE B 791       3.835 -10.738 -45.137  1.00  1.720          H  
ATOM  12689  HZ  PHE B 791       5.169  -8.727 -45.545  1.00  1.720          H  
ATOM  12690  N   ILE B 792      -1.473  -9.753 -45.907  1.00  1.060          N  
ATOM  12691  CA  ILE B 792      -1.605 -10.626 -47.070  1.00  1.090          C  
ATOM  12692  C   ILE B 792      -2.784 -10.230 -47.940  1.00  1.070          C  
ATOM  12693  O   ILE B 792      -2.694 -10.308 -49.159  1.00  1.040          O  
ATOM  12694  CB  ILE B 792      -1.670 -12.116 -46.689  1.00  1.510          C  
ATOM  12695  CG1 ILE B 792      -0.329 -12.544 -45.960  1.00  1.510          C  
ATOM  12696  CG2 ILE B 792      -1.934 -12.989 -47.953  1.00  1.510          C  
ATOM  12697  CD1 ILE B 792       1.002 -12.338 -46.752  1.00  1.510          C  
ATOM  12698  H   ILE B 792      -1.714 -10.117 -44.981  1.00  1.270          H  
ATOM  12699  HA  ILE B 792      -0.727 -10.491 -47.688  1.00  1.310          H  
ATOM  12700  HB  ILE B 792      -2.480 -12.264 -45.971  1.00  1.820          H  
ATOM  12701 1HG1 ILE B 792      -0.264 -11.987 -45.028  1.00  1.820          H  
ATOM  12702 2HG1 ILE B 792      -0.407 -13.605 -45.719  1.00  1.820          H  
ATOM  12703 1HG2 ILE B 792      -1.983 -14.037 -47.660  1.00  1.820          H  
ATOM  12704 2HG2 ILE B 792      -2.879 -12.713 -48.418  1.00  1.820          H  
ATOM  12705 3HG2 ILE B 792      -1.135 -12.853 -48.678  1.00  1.820          H  
ATOM  12706 1HD1 ILE B 792       1.832 -12.683 -46.137  1.00  1.820          H  
ATOM  12707 2HD1 ILE B 792       0.983 -12.911 -47.675  1.00  1.820          H  
ATOM  12708 3HD1 ILE B 792       1.158 -11.289 -46.985  1.00  1.820          H  
ATOM  12709  N   GLY B 793      -3.912  -9.896 -47.336  1.00  1.080          N  
ATOM  12710  CA  GLY B 793      -5.081  -9.462 -48.067  1.00  1.090          C  
ATOM  12711  C   GLY B 793      -4.687  -8.273 -48.919  1.00  1.080          C  
ATOM  12712  O   GLY B 793      -4.954  -8.255 -50.123  1.00  1.120          O  
ATOM  12713  H   GLY B 793      -3.981  -9.908 -46.330  1.00  1.300          H  
ATOM  12714 1HA  GLY B 793      -5.458 -10.272 -48.687  1.00  1.310          H  
ATOM  12715 2HA  GLY B 793      -5.865  -9.177 -47.363  1.00  1.310          H  
ATOM  12716  N   GLY B 794      -4.045  -7.269 -48.310  1.00  1.040          N  
ATOM  12717  CA  GLY B 794      -3.632  -6.097 -49.047  1.00  1.060          C  
ATOM  12718  C   GLY B 794      -2.714  -6.488 -50.196  1.00  1.010          C  
ATOM  12719  O   GLY B 794      -2.859  -5.935 -51.291  1.00  1.010          O  
ATOM  12720  H   GLY B 794      -3.847  -7.292 -47.306  1.00  1.250          H  
ATOM  12721 1HA  GLY B 794      -4.506  -5.588 -49.438  1.00  1.270          H  
ATOM  12722 2HA  GLY B 794      -3.142  -5.412 -48.367  1.00  1.270          H  
ATOM  12723  N   LEU B 795      -1.802  -7.464 -49.987  1.00  1.000          N  
ATOM  12724  CA  LEU B 795      -0.947  -7.945 -51.067  1.00  0.960          C  
ATOM  12725  C   LEU B 795      -1.814  -8.491 -52.187  1.00  1.030          C  
ATOM  12726  O   LEU B 795      -1.674  -8.100 -53.335  1.00  1.040          O  
ATOM  12727  CB  LEU B 795      -0.041  -9.101 -50.601  1.00  1.360          C  
ATOM  12728  CG  LEU B 795       0.836  -9.818 -51.685  1.00  1.360          C  
ATOM  12729  CD1 LEU B 795       1.909  -8.865 -52.253  1.00  1.360          C  
ATOM  12730  CD2 LEU B 795       1.395 -11.108 -51.077  1.00  1.360          C  
ATOM  12731  H   LEU B 795      -1.663  -7.824 -49.036  1.00  1.200          H  
ATOM  12732  HA  LEU B 795      -0.351  -7.119 -51.438  1.00  1.150          H  
ATOM  12733 1HB  LEU B 795       0.619  -8.718 -49.822  1.00  1.630          H  
ATOM  12734 2HB  LEU B 795      -0.647  -9.860 -50.163  1.00  1.630          H  
ATOM  12735  HG  LEU B 795       0.200 -10.101 -52.524  1.00  1.630          H  
ATOM  12736 1HD1 LEU B 795       2.481  -9.386 -53.020  1.00  1.630          H  
ATOM  12737 2HD1 LEU B 795       1.433  -8.004 -52.699  1.00  1.630          H  
ATOM  12738 3HD1 LEU B 795       2.578  -8.544 -51.467  1.00  1.630          H  
ATOM  12739 1HD2 LEU B 795       1.963 -11.644 -51.830  1.00  1.630          H  
ATOM  12740 2HD2 LEU B 795       2.022 -10.901 -50.241  1.00  1.630          H  
ATOM  12741 3HD2 LEU B 795       0.563 -11.731 -50.743  1.00  1.630          H  
ATOM  12742  N   VAL B 796      -2.776  -9.347 -51.862  1.00  1.080          N  
ATOM  12743  CA  VAL B 796      -3.604  -9.937 -52.905  1.00  1.140          C  
ATOM  12744  C   VAL B 796      -4.324  -8.857 -53.707  1.00  1.160          C  
ATOM  12745  O   VAL B 796      -4.392  -8.946 -54.942  1.00  1.170          O  
ATOM  12746  CB  VAL B 796      -4.595 -10.956 -52.309  1.00  1.570          C  
ATOM  12747  CG1 VAL B 796      -5.617 -11.412 -53.373  1.00  1.570          C  
ATOM  12748  CG2 VAL B 796      -3.796 -12.167 -51.778  1.00  1.570          C  
ATOM  12749  H   VAL B 796      -2.878  -9.628 -50.881  1.00  1.300          H  
ATOM  12750  HA  VAL B 796      -2.944 -10.479 -53.584  1.00  1.370          H  
ATOM  12751  HB  VAL B 796      -5.142 -10.488 -51.489  1.00  1.890          H  
ATOM  12752 1HG1 VAL B 796      -6.302 -12.131 -52.928  1.00  1.890          H  
ATOM  12753 2HG1 VAL B 796      -6.189 -10.561 -53.743  1.00  1.890          H  
ATOM  12754 3HG1 VAL B 796      -5.091 -11.881 -54.206  1.00  1.890          H  
ATOM  12755 1HG2 VAL B 796      -4.479 -12.892 -51.338  1.00  1.890          H  
ATOM  12756 2HG2 VAL B 796      -3.254 -12.631 -52.599  1.00  1.890          H  
ATOM  12757 3HG2 VAL B 796      -3.090 -11.840 -51.027  1.00  1.890          H  
ATOM  12758  N   PHE B 797      -4.884  -7.852 -53.023  1.00  1.160          N  
ATOM  12759  CA  PHE B 797      -5.531  -6.755 -53.724  1.00  1.190          C  
ATOM  12760  C   PHE B 797      -4.532  -6.040 -54.633  1.00  1.150          C  
ATOM  12761  O   PHE B 797      -4.822  -5.795 -55.810  1.00  1.180          O  
ATOM  12762  CB  PHE B 797      -6.093  -5.734 -52.727  1.00  1.650          C  
ATOM  12763  CG  PHE B 797      -7.470  -5.989 -52.151  1.00  1.650          C  
ATOM  12764  CD1 PHE B 797      -7.750  -7.026 -51.270  1.00  1.650          C  
ATOM  12765  CD2 PHE B 797      -8.492  -5.120 -52.469  1.00  1.650          C  
ATOM  12766  CE1 PHE B 797      -9.020  -7.188 -50.740  1.00  1.650          C  
ATOM  12767  CE2 PHE B 797      -9.735  -5.271 -51.951  1.00  1.650          C  
ATOM  12768  CZ  PHE B 797     -10.013  -6.308 -51.079  1.00  1.650          C  
ATOM  12769  H   PHE B 797      -4.832  -7.864 -51.999  1.00  1.390          H  
ATOM  12770  HA  PHE B 797      -6.341  -7.155 -54.332  1.00  1.430          H  
ATOM  12771 1HB  PHE B 797      -5.400  -5.646 -51.894  1.00  1.980          H  
ATOM  12772 2HB  PHE B 797      -6.114  -4.780 -53.204  1.00  1.980          H  
ATOM  12773  HD1 PHE B 797      -6.978  -7.715 -50.999  1.00  1.980          H  
ATOM  12774  HD2 PHE B 797      -8.297  -4.292 -53.146  1.00  1.980          H  
ATOM  12775  HE1 PHE B 797      -9.229  -8.005 -50.054  1.00  1.980          H  
ATOM  12776  HE2 PHE B 797     -10.496  -4.559 -52.223  1.00  1.980          H  
ATOM  12777  HZ  PHE B 797     -11.012  -6.421 -50.655  1.00  1.980          H  
ATOM  12778  N   ALA B 798      -3.338  -5.744 -54.103  1.00  1.090          N  
ATOM  12779  CA  ALA B 798      -2.287  -5.054 -54.837  1.00  1.060          C  
ATOM  12780  C   ALA B 798      -1.808  -5.831 -56.064  1.00  1.080          C  
ATOM  12781  O   ALA B 798      -1.638  -5.235 -57.131  1.00  1.110          O  
ATOM  12782  CB  ALA B 798      -1.131  -4.798 -53.893  1.00  1.500          C  
ATOM  12783  H   ALA B 798      -3.164  -5.964 -53.117  1.00  1.310          H  
ATOM  12784  HA  ALA B 798      -2.684  -4.105 -55.183  1.00  1.270          H  
ATOM  12785 1HB  ALA B 798      -0.372  -4.267 -54.386  1.00  1.800          H  
ATOM  12786 2HB  ALA B 798      -1.485  -4.218 -53.042  1.00  1.800          H  
ATOM  12787 3HB  ALA B 798      -0.737  -5.743 -53.542  1.00  1.800          H  
ATOM  12788  N   VAL B 799      -1.658  -7.155 -55.933  1.00  1.090          N  
ATOM  12789  CA  VAL B 799      -1.224  -8.034 -57.022  1.00  1.140          C  
ATOM  12790  C   VAL B 799      -2.275  -8.085 -58.106  1.00  1.210          C  
ATOM  12791  O   VAL B 799      -1.961  -8.002 -59.287  1.00  1.240          O  
ATOM  12792  CB  VAL B 799      -0.944  -9.477 -56.520  1.00  1.580          C  
ATOM  12793  CG1 VAL B 799      -0.682 -10.419 -57.717  1.00  1.580          C  
ATOM  12794  CG2 VAL B 799       0.283  -9.497 -55.605  1.00  1.580          C  
ATOM  12795  H   VAL B 799      -1.813  -7.553 -55.009  1.00  1.310          H  
ATOM  12796  HA  VAL B 799      -0.313  -7.630 -57.451  1.00  1.370          H  
ATOM  12797  HB  VAL B 799      -1.818  -9.833 -55.970  1.00  1.890          H  
ATOM  12798 1HG1 VAL B 799      -0.492 -11.424 -57.346  1.00  1.890          H  
ATOM  12799 2HG1 VAL B 799      -1.543 -10.448 -58.383  1.00  1.890          H  
ATOM  12800 3HG1 VAL B 799       0.190 -10.065 -58.269  1.00  1.890          H  
ATOM  12801 1HG2 VAL B 799       0.459 -10.507 -55.246  1.00  1.890          H  
ATOM  12802 2HG2 VAL B 799       1.133  -9.171 -56.162  1.00  1.890          H  
ATOM  12803 3HG2 VAL B 799       0.126  -8.841 -54.764  1.00  1.890          H  
ATOM  12804  N   THR B 800      -3.531  -8.247 -57.698  1.00  1.260          N  
ATOM  12805  CA  THR B 800      -4.659  -8.322 -58.611  1.00  1.350          C  
ATOM  12806  C   THR B 800      -4.761  -7.025 -59.409  1.00  1.310          C  
ATOM  12807  O   THR B 800      -5.027  -7.040 -60.615  1.00  1.360          O  
ATOM  12808  CB  THR B 800      -5.972  -8.556 -57.824  1.00  1.850          C  
ATOM  12809  OG1 THR B 800      -5.878  -9.791 -57.091  1.00  1.850          O  
ATOM  12810  CG2 THR B 800      -7.155  -8.641 -58.784  1.00  1.850          C  
ATOM  12811  H   THR B 800      -3.713  -8.346 -56.700  1.00  1.510          H  
ATOM  12812  HA  THR B 800      -4.500  -9.147 -59.303  1.00  1.620          H  
ATOM  12813  HB  THR B 800      -6.127  -7.739 -57.121  1.00  2.220          H  
ATOM  12814  HG1 THR B 800      -5.249  -9.666 -56.343  1.00  2.220          H  
ATOM  12815 1HG2 THR B 800      -8.065  -8.813 -58.213  1.00  2.220          H  
ATOM  12816 2HG2 THR B 800      -7.255  -7.712 -59.343  1.00  2.220          H  
ATOM  12817 3HG2 THR B 800      -7.000  -9.465 -59.477  1.00  2.220          H  
ATOM  12818  N   THR B 801      -4.598  -5.906 -58.699  1.00  1.280          N  
ATOM  12819  CA  THR B 801      -4.654  -4.554 -59.227  1.00  1.290          C  
ATOM  12820  C   THR B 801      -3.529  -4.270 -60.239  1.00  1.200          C  
ATOM  12821  O   THR B 801      -3.790  -3.741 -61.333  1.00  1.260          O  
ATOM  12822  CB  THR B 801      -4.633  -3.581 -58.026  1.00  1.800          C  
ATOM  12823  OG1 THR B 801      -5.810  -3.816 -57.229  1.00  1.800          O  
ATOM  12824  CG2 THR B 801      -4.598  -2.170 -58.437  1.00  1.800          C  
ATOM  12825  H   THR B 801      -4.432  -5.999 -57.697  1.00  1.540          H  
ATOM  12826  HA  THR B 801      -5.605  -4.431 -59.742  1.00  1.550          H  
ATOM  12827  HB  THR B 801      -3.756  -3.785 -57.423  1.00  2.160          H  
ATOM  12828  HG1 THR B 801      -5.723  -4.688 -56.790  1.00  2.160          H  
ATOM  12829 1HG2 THR B 801      -4.584  -1.531 -57.560  1.00  2.160          H  
ATOM  12830 2HG2 THR B 801      -3.704  -1.983 -59.019  1.00  2.160          H  
ATOM  12831 3HG2 THR B 801      -5.478  -1.958 -59.026  1.00  2.160          H  
ATOM  12832  N   ASN B 802      -2.282  -4.624 -59.888  1.00  1.100          N  
ATOM  12833  CA  ASN B 802      -1.154  -4.449 -60.792  1.00  1.060          C  
ATOM  12834  C   ASN B 802       0.011  -5.371 -60.389  1.00  1.000          C  
ATOM  12835  O   ASN B 802       0.743  -5.108 -59.420  1.00  0.960          O  
ATOM  12836  CB  ASN B 802      -0.750  -2.980 -60.864  1.00  1.500          C  
ATOM  12837  CG  ASN B 802       0.277  -2.711 -61.923  1.00  1.500          C  
ATOM  12838  OD1 ASN B 802       1.410  -3.229 -61.893  1.00  1.500          O  
ATOM  12839  ND2 ASN B 802      -0.119  -1.919 -62.898  1.00  1.500          N  
ATOM  12840  H   ASN B 802      -2.113  -5.021 -58.960  1.00  1.320          H  
ATOM  12841  HA  ASN B 802      -1.467  -4.764 -61.790  1.00  1.270          H  
ATOM  12842 1HB  ASN B 802      -1.625  -2.362 -61.067  1.00  1.800          H  
ATOM  12843 2HB  ASN B 802      -0.357  -2.665 -59.899  1.00  1.800          H  
ATOM  12844 1HD2 ASN B 802       0.503  -1.701 -63.651  1.00  1.800          H  
ATOM  12845 2HD2 ASN B 802      -1.056  -1.558 -62.894  1.00  1.800          H  
ATOM  12846  N   GLN B 803       0.200  -6.439 -61.162  1.00  1.070          N  
ATOM  12847  CA  GLN B 803       1.192  -7.454 -60.828  1.00  1.080          C  
ATOM  12848  C   GLN B 803       2.622  -6.934 -60.849  1.00  1.040          C  
ATOM  12849  O   GLN B 803       3.422  -7.298 -59.991  1.00  1.040          O  
ATOM  12850  CB  GLN B 803       1.075  -8.637 -61.796  1.00  1.510          C  
ATOM  12851  CG  GLN B 803      -0.206  -9.438 -61.647  1.00  1.510          C  
ATOM  12852  CD  GLN B 803      -1.397  -8.770 -62.310  1.00  1.510          C  
ATOM  12853  OE1 GLN B 803      -1.259  -7.695 -62.924  1.00  1.510          O  
ATOM  12854  NE2 GLN B 803      -2.559  -9.379 -62.190  1.00  1.510          N  
ATOM  12855  H   GLN B 803      -0.419  -6.580 -61.961  1.00  1.280          H  
ATOM  12856  HA  GLN B 803       0.973  -7.808 -59.819  1.00  1.300          H  
ATOM  12857 1HB  GLN B 803       1.146  -8.280 -62.822  1.00  1.810          H  
ATOM  12858 2HB  GLN B 803       1.910  -9.314 -61.630  1.00  1.810          H  
ATOM  12859 1HG  GLN B 803      -0.067 -10.418 -62.100  1.00  1.810          H  
ATOM  12860 2HG  GLN B 803      -0.426  -9.547 -60.594  1.00  1.810          H  
ATOM  12861 1HE2 GLN B 803      -3.383  -8.970 -62.589  1.00  1.810          H  
ATOM  12862 2HE2 GLN B 803      -2.623 -10.232 -61.678  1.00  1.810          H  
ATOM  12863  N   ASP B 804       2.948  -6.031 -61.770  1.00  1.080          N  
ATOM  12864  CA  ASP B 804       4.315  -5.523 -61.815  1.00  1.120          C  
ATOM  12865  C   ASP B 804       4.606  -4.644 -60.607  1.00  1.080          C  
ATOM  12866  O   ASP B 804       5.659  -4.730 -59.987  1.00  1.210          O  
ATOM  12867  CB  ASP B 804       4.549  -4.704 -63.082  1.00  1.550          C  
ATOM  12868  CG  ASP B 804       4.595  -5.536 -64.360  1.00  1.550          C  
ATOM  12869  OD1 ASP B 804       4.735  -6.735 -64.297  1.00  1.550          O  
ATOM  12870  OD2 ASP B 804       4.483  -4.948 -65.401  1.00  1.550          O  
ATOM  12871  H   ASP B 804       2.269  -5.766 -62.470  1.00  1.300          H  
ATOM  12872  HA  ASP B 804       5.002  -6.370 -61.801  1.00  1.340          H  
ATOM  12873 1HB  ASP B 804       3.748  -3.969 -63.181  1.00  1.860          H  
ATOM  12874 2HB  ASP B 804       5.484  -4.149 -62.988  1.00  1.860          H  
ATOM  12875  N   MET B 805       3.651  -3.822 -60.202  1.00  1.000          N  
ATOM  12876  CA  MET B 805       3.898  -2.961 -59.053  1.00  1.000          C  
ATOM  12877  C   MET B 805       4.116  -3.762 -57.778  1.00  0.970          C  
ATOM  12878  O   MET B 805       4.945  -3.370 -56.946  1.00  0.970          O  
ATOM  12879  CB  MET B 805       2.799  -1.934 -58.904  1.00  1.400          C  
ATOM  12880  CG  MET B 805       2.852  -0.883 -59.991  1.00  1.400          C  
ATOM  12881  SD  MET B 805       1.493   0.258 -59.952  1.00  1.400          S  
ATOM  12882  CE  MET B 805       1.841   1.235 -58.516  1.00  1.400          C  
ATOM  12883  H   MET B 805       2.778  -3.753 -60.729  1.00  1.200          H  
ATOM  12884  HA  MET B 805       4.819  -2.412 -59.238  1.00  1.200          H  
ATOM  12885 1HB  MET B 805       1.829  -2.432 -58.935  1.00  1.680          H  
ATOM  12886 2HB  MET B 805       2.896  -1.451 -57.942  1.00  1.680          H  
ATOM  12887 1HG  MET B 805       3.780  -0.317 -59.893  1.00  1.680          H  
ATOM  12888 2HG  MET B 805       2.869  -1.368 -60.949  1.00  1.680          H  
ATOM  12889 1HE  MET B 805       1.063   1.983 -58.380  1.00  1.680          H  
ATOM  12890 2HE  MET B 805       1.871   0.610 -57.692  1.00  1.680          H  
ATOM  12891 3HE  MET B 805       2.784   1.711 -58.592  1.00  1.680          H  
ATOM  12892  N   SER B 806       3.467  -4.941 -57.676  1.00  0.990          N  
ATOM  12893  CA  SER B 806       3.545  -5.814 -56.491  1.00  0.970          C  
ATOM  12894  C   SER B 806       4.962  -6.291 -56.219  1.00  1.050          C  
ATOM  12895  O   SER B 806       5.266  -6.739 -55.107  1.00  0.960          O  
ATOM  12896  CB  SER B 806       2.695  -7.040 -56.605  1.00  1.370          C  
ATOM  12897  OG  SER B 806       3.276  -7.991 -57.454  1.00  1.370          O  
ATOM  12898  H   SER B 806       2.793  -5.171 -58.418  1.00  1.190          H  
ATOM  12899  HA  SER B 806       3.218  -5.252 -55.624  1.00  1.160          H  
ATOM  12900 1HB  SER B 806       2.558  -7.459 -55.611  1.00  1.640          H  
ATOM  12901 2HB  SER B 806       1.722  -6.754 -56.985  1.00  1.640          H  
ATOM  12902  HG  SER B 806       3.178  -7.673 -58.363  1.00  1.640          H  
ATOM  12903  N   ILE B 807       5.864  -6.145 -57.194  1.00  1.260          N  
ATOM  12904  CA  ILE B 807       7.252  -6.521 -57.007  1.00  1.390          C  
ATOM  12905  C   ILE B 807       7.779  -5.767 -55.808  1.00  1.280          C  
ATOM  12906  O   ILE B 807       8.581  -6.313 -55.051  1.00  1.300          O  
ATOM  12907  CB  ILE B 807       8.119  -6.200 -58.241  1.00  1.890          C  
ATOM  12908  CG1 ILE B 807       7.727  -7.134 -59.408  1.00  1.890          C  
ATOM  12909  CG2 ILE B 807       9.652  -6.266 -57.879  1.00  1.890          C  
ATOM  12910  CD1 ILE B 807       8.284  -6.708 -60.762  1.00  1.890          C  
ATOM  12911  H   ILE B 807       5.585  -5.733 -58.093  1.00  1.510          H  
ATOM  12912  HA  ILE B 807       7.306  -7.590 -56.805  1.00  1.670          H  
ATOM  12913  HB  ILE B 807       7.872  -5.218 -58.573  1.00  2.270          H  
ATOM  12914 1HG1 ILE B 807       8.080  -8.140 -59.188  1.00  2.270          H  
ATOM  12915 2HG1 ILE B 807       6.636  -7.160 -59.483  1.00  2.270          H  
ATOM  12916 1HG2 ILE B 807      10.248  -6.015 -58.748  1.00  2.270          H  
ATOM  12917 2HG2 ILE B 807       9.895  -5.559 -57.088  1.00  2.270          H  
ATOM  12918 3HG2 ILE B 807       9.906  -7.274 -57.545  1.00  2.270          H  
ATOM  12919 1HD1 ILE B 807       7.946  -7.412 -61.523  1.00  2.270          H  
ATOM  12920 2HD1 ILE B 807       7.908  -5.709 -61.004  1.00  2.270          H  
ATOM  12921 3HD1 ILE B 807       9.366  -6.693 -60.747  1.00  2.270          H  
ATOM  12922  N   SER B 808       7.374  -4.494 -55.670  1.00  1.260          N  
ATOM  12923  CA  SER B 808       7.808  -3.623 -54.593  1.00  1.310          C  
ATOM  12924  C   SER B 808       7.414  -4.109 -53.217  1.00  1.050          C  
ATOM  12925  O   SER B 808       8.015  -3.708 -52.226  1.00  1.150          O  
ATOM  12926  CB  SER B 808       7.235  -2.251 -54.799  1.00  1.810          C  
ATOM  12927  OG  SER B 808       5.852  -2.266 -54.697  1.00  1.810          O  
ATOM  12928  H   SER B 808       6.684  -4.113 -56.319  1.00  1.510          H  
ATOM  12929  HA  SER B 808       8.886  -3.561 -54.628  1.00  1.570          H  
ATOM  12930 1HB  SER B 808       7.644  -1.584 -54.055  1.00  2.180          H  
ATOM  12931 2HB  SER B 808       7.515  -1.887 -55.759  1.00  2.180          H  
ATOM  12932  HG  SER B 808       5.529  -2.570 -55.572  1.00  2.180          H  
ATOM  12933  N   LEU B 809       6.410  -4.965 -53.134  1.00  0.880          N  
ATOM  12934  CA  LEU B 809       5.985  -5.510 -51.867  1.00  0.860          C  
ATOM  12935  C   LEU B 809       6.790  -6.745 -51.570  1.00  0.850          C  
ATOM  12936  O   LEU B 809       7.515  -6.839 -50.578  1.00  0.920          O  
ATOM  12937  CB  LEU B 809       4.493  -5.861 -51.962  1.00  1.210          C  
ATOM  12938  CG  LEU B 809       3.539  -4.689 -52.069  1.00  1.210          C  
ATOM  12939  CD1 LEU B 809       2.171  -5.172 -52.465  1.00  1.210          C  
ATOM  12940  CD2 LEU B 809       3.435  -4.041 -50.711  1.00  1.210          C  
ATOM  12941  H   LEU B 809       5.965  -5.301 -53.981  1.00  1.060          H  
ATOM  12942  HA  LEU B 809       6.177  -4.782 -51.081  1.00  1.030          H  
ATOM  12943 1HB  LEU B 809       4.341  -6.480 -52.835  1.00  1.450          H  
ATOM  12944 2HB  LEU B 809       4.222  -6.436 -51.107  1.00  1.450          H  
ATOM  12945  HG  LEU B 809       3.905  -3.978 -52.799  1.00  1.450          H  
ATOM  12946 1HD1 LEU B 809       1.494  -4.317 -52.516  1.00  1.450          H  
ATOM  12947 2HD1 LEU B 809       2.217  -5.656 -53.436  1.00  1.450          H  
ATOM  12948 3HD1 LEU B 809       1.811  -5.874 -51.728  1.00  1.450          H  
ATOM  12949 1HD2 LEU B 809       2.753  -3.205 -50.754  1.00  1.450          H  
ATOM  12950 2HD2 LEU B 809       3.070  -4.765 -50.007  1.00  1.450          H  
ATOM  12951 3HD2 LEU B 809       4.388  -3.699 -50.383  1.00  1.450          H  
ATOM  12952  N   LEU B 810       6.787  -7.658 -52.516  1.00  0.930          N  
ATOM  12953  CA  LEU B 810       7.451  -8.919 -52.293  1.00  1.160          C  
ATOM  12954  C   LEU B 810       8.957  -8.748 -52.071  1.00  1.170          C  
ATOM  12955  O   LEU B 810       9.558  -9.488 -51.288  1.00  1.290          O  
ATOM  12956  CB  LEU B 810       7.115  -9.816 -53.483  1.00  1.530          C  
ATOM  12957  CG  LEU B 810       5.591 -10.225 -53.573  1.00  1.530          C  
ATOM  12958  CD1 LEU B 810       5.332 -10.918 -54.887  1.00  1.530          C  
ATOM  12959  CD2 LEU B 810       5.200 -11.143 -52.398  1.00  1.530          C  
ATOM  12960  H   LEU B 810       6.242  -7.490 -53.367  1.00  1.120          H  
ATOM  12961  HA  LEU B 810       7.048  -9.351 -51.387  1.00  1.390          H  
ATOM  12962 1HB  LEU B 810       7.375  -9.280 -54.401  1.00  1.840          H  
ATOM  12963 2HB  LEU B 810       7.717 -10.721 -53.424  1.00  1.840          H  
ATOM  12964  HG  LEU B 810       4.976  -9.324 -53.547  1.00  1.840          H  
ATOM  12965 1HD1 LEU B 810       4.275 -11.178 -54.955  1.00  1.840          H  
ATOM  12966 2HD1 LEU B 810       5.591 -10.248 -55.710  1.00  1.840          H  
ATOM  12967 3HD1 LEU B 810       5.933 -11.823 -54.952  1.00  1.840          H  
ATOM  12968 1HD2 LEU B 810       4.157 -11.406 -52.496  1.00  1.840          H  
ATOM  12969 2HD2 LEU B 810       5.803 -12.051 -52.426  1.00  1.840          H  
ATOM  12970 3HD2 LEU B 810       5.342 -10.651 -51.448  1.00  1.840          H  
ATOM  12971  N   ILE B 811       9.575  -7.775 -52.747  1.00  1.100          N  
ATOM  12972  CA  ILE B 811      11.000  -7.482 -52.625  1.00  1.230          C  
ATOM  12973  C   ILE B 811      11.382  -6.854 -51.266  1.00  1.080          C  
ATOM  12974  O   ILE B 811      12.567  -6.837 -50.927  1.00  1.120          O  
ATOM  12975  CB  ILE B 811      11.481  -6.578 -53.789  1.00  1.670          C  
ATOM  12976  CG1 ILE B 811      13.010  -6.695 -53.993  1.00  1.670          C  
ATOM  12977  CG2 ILE B 811      11.131  -5.140 -53.498  1.00  1.670          C  
ATOM  12978  CD1 ILE B 811      13.511  -6.108 -55.322  1.00  1.670          C  
ATOM  12979  H   ILE B 811       9.031  -7.213 -53.409  1.00  1.320          H  
ATOM  12980  HA  ILE B 811      11.533  -8.425 -52.705  1.00  1.480          H  
ATOM  12981  HB  ILE B 811      10.985  -6.896 -54.704  1.00  2.000          H  
ATOM  12982 1HG1 ILE B 811      13.521  -6.176 -53.183  1.00  2.000          H  
ATOM  12983 2HG1 ILE B 811      13.285  -7.748 -53.954  1.00  2.000          H  
ATOM  12984 1HG2 ILE B 811      11.424  -4.520 -54.305  1.00  2.000          H  
ATOM  12985 2HG2 ILE B 811      10.071  -5.065 -53.354  1.00  2.000          H  
ATOM  12986 3HG2 ILE B 811      11.644  -4.807 -52.608  1.00  2.000          H  
ATOM  12987 1HD1 ILE B 811      14.592  -6.241 -55.386  1.00  2.000          H  
ATOM  12988 2HD1 ILE B 811      13.030  -6.633 -56.150  1.00  2.000          H  
ATOM  12989 3HD1 ILE B 811      13.284  -5.050 -55.390  1.00  2.000          H  
ATOM  12990  N   THR B 812      10.419  -6.270 -50.526  1.00  0.980          N  
ATOM  12991  CA  THR B 812      10.712  -5.628 -49.242  1.00  0.950          C  
ATOM  12992  C   THR B 812      10.169  -6.443 -48.088  1.00  0.880          C  
ATOM  12993  O   THR B 812      10.631  -6.311 -46.950  1.00  0.880          O  
ATOM  12994  CB  THR B 812      10.096  -4.213 -49.127  1.00  1.340          C  
ATOM  12995  OG1 THR B 812       8.670  -4.319 -49.232  1.00  1.340          O  
ATOM  12996  CG2 THR B 812      10.619  -3.289 -50.202  1.00  1.340          C  
ATOM  12997  H   THR B 812       9.440  -6.318 -50.809  1.00  1.180          H  
ATOM  12998  HA  THR B 812      11.792  -5.552 -49.133  1.00  1.140          H  
ATOM  12999  HB  THR B 812      10.348  -3.795 -48.151  1.00  1.610          H  
ATOM  13000  HG1 THR B 812       8.270  -3.433 -49.167  1.00  1.610          H  
ATOM  13001 1HG2 THR B 812      10.169  -2.305 -50.081  1.00  1.610          H  
ATOM  13002 2HG2 THR B 812      11.700  -3.205 -50.119  1.00  1.610          H  
ATOM  13003 3HG2 THR B 812      10.355  -3.679 -51.163  1.00  1.610          H  
ATOM  13004  N   PHE B 813       9.251  -7.365 -48.365  1.00  0.850          N  
ATOM  13005  CA  PHE B 813       8.700  -8.146 -47.284  1.00  0.850          C  
ATOM  13006  C   PHE B 813       9.814  -8.823 -46.456  1.00  0.870          C  
ATOM  13007  O   PHE B 813       9.752  -8.752 -45.232  1.00  0.860          O  
ATOM  13008  CB  PHE B 813       7.628  -9.145 -47.770  1.00  1.190          C  
ATOM  13009  CG  PHE B 813       6.228  -8.540 -48.105  1.00  1.190          C  
ATOM  13010  CD1 PHE B 813       5.229  -9.365 -48.586  1.00  1.190          C  
ATOM  13011  CD2 PHE B 813       5.907  -7.170 -47.954  1.00  1.190          C  
ATOM  13012  CE1 PHE B 813       3.974  -8.867 -48.868  1.00  1.190          C  
ATOM  13013  CE2 PHE B 813       4.656  -6.697 -48.245  1.00  1.190          C  
ATOM  13014  CZ  PHE B 813       3.685  -7.554 -48.695  1.00  1.190          C  
ATOM  13015  H   PHE B 813       8.854  -7.427 -49.307  1.00  1.020          H  
ATOM  13016  HA  PHE B 813       8.196  -7.472 -46.613  1.00  1.020          H  
ATOM  13017 1HB  PHE B 813       7.966  -9.627 -48.677  1.00  1.430          H  
ATOM  13018 2HB  PHE B 813       7.491  -9.920 -47.023  1.00  1.430          H  
ATOM  13019  HD1 PHE B 813       5.431 -10.427 -48.730  1.00  1.430          H  
ATOM  13020  HD2 PHE B 813       6.650  -6.461 -47.608  1.00  1.430          H  
ATOM  13021  HE1 PHE B 813       3.212  -9.523 -49.218  1.00  1.430          H  
ATOM  13022  HE2 PHE B 813       4.434  -5.640 -48.116  1.00  1.430          H  
ATOM  13023  HZ  PHE B 813       2.686  -7.180 -48.918  1.00  1.430          H  
ATOM  13024  N   PRO B 814      10.856  -9.468 -47.028  1.00  0.920          N  
ATOM  13025  CA  PRO B 814      11.934 -10.054 -46.248  1.00  0.960          C  
ATOM  13026  C   PRO B 814      12.627  -9.072 -45.285  1.00  0.970          C  
ATOM  13027  O   PRO B 814      13.084  -9.489 -44.220  1.00  1.000          O  
ATOM  13028  CB  PRO B 814      12.900 -10.536 -47.340  1.00  1.440          C  
ATOM  13029  CG  PRO B 814      12.007 -10.808 -48.531  1.00  1.440          C  
ATOM  13030  CD  PRO B 814      10.988  -9.695 -48.486  1.00  1.440          C  
ATOM  13031  HA  PRO B 814      11.541 -10.912 -45.698  1.00  1.150          H  
ATOM  13032 1HB  PRO B 814      13.665  -9.768 -47.543  1.00  1.730          H  
ATOM  13033 2HB  PRO B 814      13.436 -11.437 -46.998  1.00  1.730          H  
ATOM  13034 1HG  PRO B 814      12.591 -10.820 -49.468  1.00  1.730          H  
ATOM  13035 2HG  PRO B 814      11.535 -11.794 -48.437  1.00  1.730          H  
ATOM  13036 1HD  PRO B 814      11.416  -8.817 -48.994  1.00  1.730          H  
ATOM  13037 2HD  PRO B 814      10.077 -10.025 -48.941  1.00  1.730          H  
ATOM  13038  N   LEU B 815      12.694  -7.772 -45.623  1.00  0.970          N  
ATOM  13039  CA  LEU B 815      13.362  -6.797 -44.764  1.00  1.020          C  
ATOM  13040  C   LEU B 815      12.632  -6.654 -43.445  1.00  0.990          C  
ATOM  13041  O   LEU B 815      13.230  -6.596 -42.362  1.00  1.040          O  
ATOM  13042  CB  LEU B 815      13.340  -5.426 -45.445  1.00  1.410          C  
ATOM  13043  CG  LEU B 815      14.135  -5.226 -46.734  1.00  1.410          C  
ATOM  13044  CD1 LEU B 815      13.736  -3.870 -47.313  1.00  1.410          C  
ATOM  13045  CD2 LEU B 815      15.632  -5.272 -46.457  1.00  1.410          C  
ATOM  13046  H   LEU B 815      12.270  -7.404 -46.475  1.00  1.160          H  
ATOM  13047  HA  LEU B 815      14.378  -7.133 -44.568  1.00  1.220          H  
ATOM  13048 1HB  LEU B 815      12.315  -5.151 -45.642  1.00  1.690          H  
ATOM  13049 2HB  LEU B 815      13.730  -4.727 -44.755  1.00  1.690          H  
ATOM  13050  HG  LEU B 815      13.869  -6.003 -47.456  1.00  1.690          H  
ATOM  13051 1HD1 LEU B 815      14.269  -3.693 -48.246  1.00  1.690          H  
ATOM  13052 2HD1 LEU B 815      12.670  -3.852 -47.501  1.00  1.690          H  
ATOM  13053 3HD1 LEU B 815      13.979  -3.094 -46.613  1.00  1.690          H  
ATOM  13054 1HD2 LEU B 815      16.175  -5.113 -47.388  1.00  1.690          H  
ATOM  13055 2HD2 LEU B 815      15.902  -4.495 -45.747  1.00  1.690          H  
ATOM  13056 3HD2 LEU B 815      15.907  -6.240 -46.047  1.00  1.690          H  
ATOM  13057  N   ILE B 816      11.317  -6.581 -43.569  1.00  0.940          N  
ATOM  13058  CA  ILE B 816      10.454  -6.357 -42.427  1.00  0.920          C  
ATOM  13059  C   ILE B 816      10.244  -7.659 -41.644  1.00  0.940          C  
ATOM  13060  O   ILE B 816      10.194  -7.639 -40.404  1.00  0.980          O  
ATOM  13061  CB  ILE B 816       9.181  -5.597 -42.907  1.00  1.300          C  
ATOM  13062  CG1 ILE B 816       8.378  -6.409 -43.923  1.00  1.300          C  
ATOM  13063  CG2 ILE B 816       9.602  -4.287 -43.472  1.00  1.300          C  
ATOM  13064  CD1 ILE B 816       7.054  -5.818 -44.369  1.00  1.300          C  
ATOM  13065  H   ILE B 816      10.941  -6.666 -44.522  1.00  1.130          H  
ATOM  13066  HA  ILE B 816      10.965  -5.670 -41.755  1.00  1.100          H  
ATOM  13067  HB  ILE B 816       8.554  -5.388 -42.092  1.00  1.560          H  
ATOM  13068 1HG1 ILE B 816       8.982  -6.523 -44.786  1.00  1.560          H  
ATOM  13069 2HG1 ILE B 816       8.160  -7.386 -43.505  1.00  1.560          H  
ATOM  13070 1HG2 ILE B 816       8.753  -3.718 -43.777  1.00  1.560          H  
ATOM  13071 2HG2 ILE B 816      10.112  -3.759 -42.697  1.00  1.560          H  
ATOM  13072 3HG2 ILE B 816      10.259  -4.431 -44.325  1.00  1.560          H  
ATOM  13073 1HD1 ILE B 816       6.595  -6.490 -45.076  1.00  1.560          H  
ATOM  13074 2HD1 ILE B 816       6.418  -5.696 -43.539  1.00  1.560          H  
ATOM  13075 3HD1 ILE B 816       7.200  -4.857 -44.839  1.00  1.560          H  
ATOM  13076  N   LEU B 817      10.180  -8.790 -42.355  1.00  0.930          N  
ATOM  13077  CA  LEU B 817      10.043 -10.090 -41.715  1.00  0.950          C  
ATOM  13078  C   LEU B 817      11.284 -10.389 -40.873  1.00  0.980          C  
ATOM  13079  O   LEU B 817      11.174 -10.904 -39.749  1.00  1.020          O  
ATOM  13080  CB  LEU B 817       9.818 -11.154 -42.798  1.00  1.320          C  
ATOM  13081  CG  LEU B 817       8.430 -11.090 -43.533  1.00  1.320          C  
ATOM  13082  CD1 LEU B 817       8.468 -11.973 -44.769  1.00  1.320          C  
ATOM  13083  CD2 LEU B 817       7.329 -11.578 -42.595  1.00  1.320          C  
ATOM  13084  H   LEU B 817      10.209  -8.741 -43.378  1.00  1.120          H  
ATOM  13085  HA  LEU B 817       9.194 -10.062 -41.046  1.00  1.140          H  
ATOM  13086 1HB  LEU B 817      10.594 -11.042 -43.545  1.00  1.590          H  
ATOM  13087 2HB  LEU B 817       9.918 -12.139 -42.346  1.00  1.590          H  
ATOM  13088  HG  LEU B 817       8.220 -10.067 -43.832  1.00  1.590          H  
ATOM  13089 1HD1 LEU B 817       7.508 -11.930 -45.279  1.00  1.590          H  
ATOM  13090 2HD1 LEU B 817       9.246 -11.625 -45.442  1.00  1.590          H  
ATOM  13091 3HD1 LEU B 817       8.677 -13.000 -44.476  1.00  1.590          H  
ATOM  13092 1HD2 LEU B 817       6.367 -11.529 -43.107  1.00  1.590          H  
ATOM  13093 2HD2 LEU B 817       7.531 -12.608 -42.302  1.00  1.590          H  
ATOM  13094 3HD2 LEU B 817       7.291 -10.969 -41.712  1.00  1.590          H  
ATOM  13095  N   LEU B 818      12.468 -10.016 -41.385  1.00  1.000          N  
ATOM  13096  CA  LEU B 818      13.701 -10.209 -40.651  1.00  1.040          C  
ATOM  13097  C   LEU B 818      13.691  -9.422 -39.355  1.00  1.020          C  
ATOM  13098  O   LEU B 818      14.018  -9.977 -38.306  1.00  1.020          O  
ATOM  13099  CB  LEU B 818      14.911  -9.805 -41.499  1.00  1.440          C  
ATOM  13100  CG  LEU B 818      16.305  -9.894 -40.806  1.00  1.440          C  
ATOM  13101  CD1 LEU B 818      16.610 -11.325 -40.354  1.00  1.440          C  
ATOM  13102  CD2 LEU B 818      17.378  -9.397 -41.772  1.00  1.440          C  
ATOM  13103  H   LEU B 818      12.525  -9.634 -42.331  1.00  1.200          H  
ATOM  13104  HA  LEU B 818      13.775 -11.267 -40.416  1.00  1.250          H  
ATOM  13105 1HB  LEU B 818      14.930 -10.434 -42.387  1.00  1.730          H  
ATOM  13106 2HB  LEU B 818      14.765  -8.772 -41.825  1.00  1.730          H  
ATOM  13107  HG  LEU B 818      16.296  -9.267 -39.938  1.00  1.730          H  
ATOM  13108 1HD1 LEU B 818      17.585 -11.342 -39.868  1.00  1.730          H  
ATOM  13109 2HD1 LEU B 818      15.860 -11.668 -39.646  1.00  1.730          H  
ATOM  13110 3HD1 LEU B 818      16.623 -11.985 -41.219  1.00  1.730          H  
ATOM  13111 1HD2 LEU B 818      18.353  -9.431 -41.283  1.00  1.730          H  
ATOM  13112 2HD2 LEU B 818      17.394 -10.029 -42.661  1.00  1.730          H  
ATOM  13113 3HD2 LEU B 818      17.153  -8.370 -42.062  1.00  1.730          H  
ATOM  13114  N   VAL B 819      13.259  -8.159 -39.395  1.00  1.010          N  
ATOM  13115  CA  VAL B 819      13.238  -7.356 -38.181  1.00  1.010          C  
ATOM  13116  C   VAL B 819      12.373  -7.960 -37.088  1.00  0.960          C  
ATOM  13117  O   VAL B 819      12.774  -7.923 -35.918  1.00  0.970          O  
ATOM  13118  CB  VAL B 819      12.808  -5.928 -38.476  1.00  1.410          C  
ATOM  13119  CG1 VAL B 819      12.566  -5.153 -37.201  1.00  1.410          C  
ATOM  13120  CG2 VAL B 819      13.896  -5.274 -39.212  1.00  1.410          C  
ATOM  13121  H   VAL B 819      13.019  -7.739 -40.299  1.00  1.210          H  
ATOM  13122  HA  VAL B 819      14.255  -7.306 -37.802  1.00  1.210          H  
ATOM  13123  HB  VAL B 819      11.894  -5.935 -39.066  1.00  1.700          H  
ATOM  13124 1HG1 VAL B 819      12.289  -4.148 -37.456  1.00  1.700          H  
ATOM  13125 2HG1 VAL B 819      11.766  -5.595 -36.612  1.00  1.700          H  
ATOM  13126 3HG1 VAL B 819      13.472  -5.141 -36.619  1.00  1.700          H  
ATOM  13127 1HG2 VAL B 819      13.598  -4.286 -39.410  1.00  1.700          H  
ATOM  13128 2HG2 VAL B 819      14.801  -5.272 -38.605  1.00  1.700          H  
ATOM  13129 3HG2 VAL B 819      14.088  -5.800 -40.143  1.00  1.700          H  
ATOM  13130  N   ILE B 820      11.190  -8.488 -37.420  1.00  0.930          N  
ATOM  13131  CA  ILE B 820      10.431  -9.100 -36.332  1.00  0.880          C  
ATOM  13132  C   ILE B 820      11.238 -10.270 -35.764  1.00  0.860          C  
ATOM  13133  O   ILE B 820      11.300 -10.424 -34.539  1.00  0.840          O  
ATOM  13134  CB  ILE B 820       9.014  -9.600 -36.708  1.00  1.250          C  
ATOM  13135  CG1 ILE B 820       8.105  -8.403 -37.026  1.00  1.250          C  
ATOM  13136  CG2 ILE B 820       8.415 -10.431 -35.532  1.00  1.250          C  
ATOM  13137  CD1 ILE B 820       6.737  -8.795 -37.606  1.00  1.250          C  
ATOM  13138  H   ILE B 820      10.855  -8.433 -38.391  1.00  1.120          H  
ATOM  13139  HA  ILE B 820      10.309  -8.364 -35.543  1.00  1.060          H  
ATOM  13140  HB  ILE B 820       9.074 -10.219 -37.604  1.00  1.500          H  
ATOM  13141 1HG1 ILE B 820       7.974  -7.809 -36.132  1.00  1.500          H  
ATOM  13142 2HG1 ILE B 820       8.618  -7.789 -37.769  1.00  1.500          H  
ATOM  13143 1HG2 ILE B 820       7.435 -10.792 -35.785  1.00  1.500          H  
ATOM  13144 2HG2 ILE B 820       9.041 -11.283 -35.328  1.00  1.500          H  
ATOM  13145 3HG2 ILE B 820       8.352  -9.809 -34.635  1.00  1.500          H  
ATOM  13146 1HD1 ILE B 820       6.160  -7.901 -37.838  1.00  1.500          H  
ATOM  13147 2HD1 ILE B 820       6.874  -9.378 -38.506  1.00  1.500          H  
ATOM  13148 3HD1 ILE B 820       6.181  -9.379 -36.897  1.00  1.500          H  
ATOM  13149  N   GLY B 821      11.829 -11.106 -36.634  1.00  0.900          N  
ATOM  13150  CA  GLY B 821      12.634 -12.235 -36.167  1.00  0.930          C  
ATOM  13151  C   GLY B 821      13.809 -11.804 -35.271  1.00  0.940          C  
ATOM  13152  O   GLY B 821      14.076 -12.446 -34.245  1.00  0.930          O  
ATOM  13153  H   GLY B 821      11.705 -10.958 -37.645  1.00  1.080          H  
ATOM  13154 1HA  GLY B 821      11.996 -12.931 -35.625  1.00  1.120          H  
ATOM  13155 2HA  GLY B 821      13.021 -12.765 -37.035  1.00  1.120          H  
ATOM  13156  N   ILE B 822      14.467 -10.687 -35.625  1.00  1.020          N  
ATOM  13157  CA  ILE B 822      15.585 -10.179 -34.831  1.00  1.110          C  
ATOM  13158  C   ILE B 822      15.098  -9.802 -33.458  1.00  1.040          C  
ATOM  13159  O   ILE B 822      15.729 -10.154 -32.457  1.00  1.050          O  
ATOM  13160  CB  ILE B 822      16.247  -8.926 -35.465  1.00  1.520          C  
ATOM  13161  CG1 ILE B 822      16.994  -9.322 -36.772  1.00  1.520          C  
ATOM  13162  CG2 ILE B 822      17.212  -8.249 -34.427  1.00  1.520          C  
ATOM  13163  CD1 ILE B 822      17.415  -8.141 -37.643  1.00  1.520          C  
ATOM  13164  H   ILE B 822      14.208 -10.244 -36.509  1.00  1.220          H  
ATOM  13165  HA  ILE B 822      16.328 -10.956 -34.730  1.00  1.330          H  
ATOM  13166  HB  ILE B 822      15.471  -8.212 -35.741  1.00  1.820          H  
ATOM  13167 1HG1 ILE B 822      17.887  -9.873 -36.502  1.00  1.820          H  
ATOM  13168 2HG1 ILE B 822      16.352  -9.973 -37.360  1.00  1.820          H  
ATOM  13169 1HG2 ILE B 822      17.659  -7.365 -34.862  1.00  1.820          H  
ATOM  13170 2HG2 ILE B 822      16.668  -7.943 -33.534  1.00  1.820          H  
ATOM  13171 3HG2 ILE B 822      17.994  -8.951 -34.143  1.00  1.820          H  
ATOM  13172 1HD1 ILE B 822      17.937  -8.511 -38.521  1.00  1.820          H  
ATOM  13173 2HD1 ILE B 822      16.540  -7.581 -37.953  1.00  1.820          H  
ATOM  13174 3HD1 ILE B 822      18.081  -7.487 -37.097  1.00  1.820          H  
ATOM  13175  N   LEU B 823      13.991  -9.078 -33.386  1.00  1.030          N  
ATOM  13176  CA  LEU B 823      13.454  -8.716 -32.097  1.00  1.100          C  
ATOM  13177  C   LEU B 823      13.133  -9.965 -31.286  1.00  0.940          C  
ATOM  13178  O   LEU B 823      13.589 -10.109 -30.156  1.00  0.930          O  
ATOM  13179  CB  LEU B 823      12.202  -7.824 -32.263  1.00  1.510          C  
ATOM  13180  CG  LEU B 823      11.524  -7.255 -30.941  1.00  1.510          C  
ATOM  13181  CD1 LEU B 823      10.871  -5.906 -31.240  1.00  1.510          C  
ATOM  13182  CD2 LEU B 823      10.419  -8.234 -30.434  1.00  1.510          C  
ATOM  13183  H   LEU B 823      13.525  -8.773 -34.250  1.00  1.240          H  
ATOM  13184  HA  LEU B 823      14.211  -8.144 -31.564  1.00  1.320          H  
ATOM  13185 1HB  LEU B 823      12.478  -6.982 -32.890  1.00  1.810          H  
ATOM  13186 2HB  LEU B 823      11.447  -8.404 -32.803  1.00  1.810          H  
ATOM  13187  HG  LEU B 823      12.282  -7.113 -30.174  1.00  1.810          H  
ATOM  13188 1HD1 LEU B 823      10.423  -5.531 -30.353  1.00  1.810          H  
ATOM  13189 2HD1 LEU B 823      11.601  -5.217 -31.566  1.00  1.810          H  
ATOM  13190 3HD1 LEU B 823      10.104  -6.020 -32.010  1.00  1.810          H  
ATOM  13191 1HD2 LEU B 823       9.964  -7.825 -29.536  1.00  1.810          H  
ATOM  13192 2HD2 LEU B 823       9.654  -8.354 -31.204  1.00  1.810          H  
ATOM  13193 3HD2 LEU B 823      10.826  -9.195 -30.203  1.00  1.810          H  
ATOM  13194  N   ASN B 824      12.416 -10.937 -31.859  1.00  0.850          N  
ATOM  13195  CA  ASN B 824      11.999 -12.104 -31.071  1.00  0.830          C  
ATOM  13196  C   ASN B 824      13.188 -12.803 -30.393  1.00  0.780          C  
ATOM  13197  O   ASN B 824      13.139 -13.144 -29.200  1.00  0.780          O  
ATOM  13198  CB  ASN B 824      11.319 -13.108 -31.984  1.00  1.170          C  
ATOM  13199  CG  ASN B 824       9.982 -12.668 -32.541  1.00  1.170          C  
ATOM  13200  OD1 ASN B 824       9.265 -11.789 -32.037  1.00  1.170          O  
ATOM  13201  ND2 ASN B 824       9.641 -13.304 -33.632  1.00  1.170          N  
ATOM  13202  H   ASN B 824      12.093 -10.821 -32.826  1.00  1.020          H  
ATOM  13203  HA  ASN B 824      11.321 -11.778 -30.292  1.00  1.000          H  
ATOM  13204 1HB  ASN B 824      11.980 -13.322 -32.823  1.00  1.400          H  
ATOM  13205 2HB  ASN B 824      11.176 -14.041 -31.439  1.00  1.400          H  
ATOM  13206 1HD2 ASN B 824       8.789 -13.078 -34.102  1.00  1.400          H  
ATOM  13207 2HD2 ASN B 824      10.244 -14.006 -34.011  1.00  1.400          H  
ATOM  13208  N   ARG B 825      14.296 -12.929 -31.137  1.00  0.800          N  
ATOM  13209  CA  ARG B 825      15.522 -13.570 -30.658  1.00  0.870          C  
ATOM  13210  C   ARG B 825      16.195 -12.902 -29.453  1.00  0.850          C  
ATOM  13211  O   ARG B 825      16.898 -13.580 -28.698  1.00  0.910          O  
ATOM  13212  CB  ARG B 825      16.544 -13.721 -31.775  1.00  1.190          C  
ATOM  13213  CG  ARG B 825      16.185 -14.798 -32.798  1.00  1.190          C  
ATOM  13214  CD  ARG B 825      17.323 -15.168 -33.700  1.00  1.190          C  
ATOM  13215  NE  ARG B 825      17.762 -14.078 -34.576  1.00  1.190          N  
ATOM  13216  CZ  ARG B 825      17.230 -13.780 -35.786  1.00  1.190          C  
ATOM  13217  NH1 ARG B 825      16.206 -14.464 -36.262  1.00  1.190          N  
ATOM  13218  NH2 ARG B 825      17.749 -12.795 -36.493  1.00  1.190          N  
ATOM  13219  H   ARG B 825      14.252 -12.620 -32.117  1.00  0.960          H  
ATOM  13220  HA  ARG B 825      15.249 -14.579 -30.353  1.00  1.040          H  
ATOM  13221 1HB  ARG B 825      16.626 -12.773 -32.310  1.00  1.430          H  
ATOM  13222 2HB  ARG B 825      17.519 -13.951 -31.352  1.00  1.430          H  
ATOM  13223 1HG  ARG B 825      15.874 -15.696 -32.270  1.00  1.430          H  
ATOM  13224 2HG  ARG B 825      15.364 -14.444 -33.409  1.00  1.430          H  
ATOM  13225 1HD  ARG B 825      18.175 -15.459 -33.084  1.00  1.430          H  
ATOM  13226 2HD  ARG B 825      17.036 -16.016 -34.317  1.00  1.430          H  
ATOM  13227  HE  ARG B 825      18.549 -13.525 -34.265  1.00  1.430          H  
ATOM  13228 1HH1 ARG B 825      15.804 -15.216 -35.724  1.00  1.430          H  
ATOM  13229 2HH1 ARG B 825      15.815 -14.234 -37.163  1.00  1.430          H  
ATOM  13230 1HH2 ARG B 825      18.537 -12.275 -36.130  1.00  1.430          H  
ATOM  13231 2HH2 ARG B 825      17.366 -12.562 -37.396  1.00  1.430          H  
ATOM  13232  N   LYS B 826      16.053 -11.585 -29.300  1.00  0.850          N  
ATOM  13233  CA  LYS B 826      16.697 -10.890 -28.188  1.00  0.880          C  
ATOM  13234  C   LYS B 826      15.678 -10.508 -27.113  1.00  0.850          C  
ATOM  13235  O   LYS B 826      15.979 -10.555 -25.914  1.00  0.880          O  
ATOM  13236  CB  LYS B 826      17.450  -9.672 -28.712  1.00  1.220          C  
ATOM  13237  CG  LYS B 826      18.643 -10.045 -29.595  1.00  1.220          C  
ATOM  13238  CD  LYS B 826      19.405  -8.824 -30.088  1.00  1.220          C  
ATOM  13239  CE  LYS B 826      20.593  -9.222 -30.950  1.00  1.220          C  
ATOM  13240  NZ  LYS B 826      21.354  -8.034 -31.441  1.00  1.220          N  
ATOM  13241  H   LYS B 826      15.460 -11.057 -29.946  1.00  1.020          H  
ATOM  13242  HA  LYS B 826      17.418 -11.563 -27.729  1.00  1.060          H  
ATOM  13243 1HB  LYS B 826      16.775  -9.073 -29.318  1.00  1.460          H  
ATOM  13244 2HB  LYS B 826      17.793  -9.056 -27.882  1.00  1.460          H  
ATOM  13245 1HG  LYS B 826      19.318 -10.692 -29.033  1.00  1.460          H  
ATOM  13246 2HG  LYS B 826      18.275 -10.601 -30.459  1.00  1.460          H  
ATOM  13247 1HD  LYS B 826      18.742  -8.215 -30.693  1.00  1.460          H  
ATOM  13248 2HD  LYS B 826      19.750  -8.233 -29.240  1.00  1.460          H  
ATOM  13249 1HE  LYS B 826      21.262  -9.854 -30.367  1.00  1.460          H  
ATOM  13250 2HE  LYS B 826      20.232  -9.789 -31.810  1.00  1.460          H  
ATOM  13251 1HZ  LYS B 826      22.132  -8.342 -32.009  1.00  1.460          H  
ATOM  13252 2HZ  LYS B 826      20.750  -7.443 -31.994  1.00  1.460          H  
ATOM  13253 3HZ  LYS B 826      21.704  -7.507 -30.652  1.00  1.460          H  
ATOM  13254  N   SER B 827      14.475 -10.166 -27.554  1.00  0.820          N  
ATOM  13255  CA  SER B 827      13.375  -9.730 -26.724  1.00  0.810          C  
ATOM  13256  C   SER B 827      12.927 -10.778 -25.724  1.00  0.780          C  
ATOM  13257  O   SER B 827      12.729 -10.454 -24.551  1.00  0.800          O  
ATOM  13258  CB  SER B 827      12.224  -9.322 -27.600  1.00  1.140          C  
ATOM  13259  OG  SER B 827      11.169  -8.890 -26.849  1.00  1.140          O  
ATOM  13260  H   SER B 827      14.305 -10.166 -28.550  1.00  0.980          H  
ATOM  13261  HA  SER B 827      13.699  -8.858 -26.164  1.00  0.970          H  
ATOM  13262 1HB  SER B 827      12.548  -8.533 -28.266  1.00  1.370          H  
ATOM  13263 2HB  SER B 827      11.915 -10.170 -28.210  1.00  1.370          H  
ATOM  13264  HG  SER B 827      10.531  -8.520 -27.458  1.00  1.370          H  
ATOM  13265  N   ILE B 828      12.789 -12.044 -26.129  1.00  0.760          N  
ATOM  13266  CA  ILE B 828      12.322 -12.991 -25.126  1.00  0.740          C  
ATOM  13267  C   ILE B 828      13.283 -13.082 -23.919  1.00  0.740          C  
ATOM  13268  O   ILE B 828      12.783 -13.050 -22.787  1.00  0.720          O  
ATOM  13269  CB  ILE B 828      12.009 -14.368 -25.758  1.00  1.040          C  
ATOM  13270  CG1 ILE B 828      10.776 -14.222 -26.651  1.00  1.040          C  
ATOM  13271  CG2 ILE B 828      11.812 -15.429 -24.644  1.00  1.040          C  
ATOM  13272  CD1 ILE B 828      10.533 -15.385 -27.580  1.00  1.040          C  
ATOM  13273  H   ILE B 828      12.953 -12.324 -27.106  1.00  0.910          H  
ATOM  13274  HA  ILE B 828      11.370 -12.618 -24.747  1.00  0.890          H  
ATOM  13275  HB  ILE B 828      12.789 -14.664 -26.421  1.00  1.250          H  
ATOM  13276 1HG1 ILE B 828       9.898 -14.102 -26.017  1.00  1.250          H  
ATOM  13277 2HG1 ILE B 828      10.893 -13.328 -27.262  1.00  1.250          H  
ATOM  13278 1HG2 ILE B 828      11.585 -16.394 -25.081  1.00  1.250          H  
ATOM  13279 2HG2 ILE B 828      12.714 -15.528 -24.048  1.00  1.250          H  
ATOM  13280 3HG2 ILE B 828      10.994 -15.126 -24.001  1.00  1.250          H  
ATOM  13281 1HD1 ILE B 828       9.645 -15.188 -28.172  1.00  1.250          H  
ATOM  13282 2HD1 ILE B 828      11.392 -15.501 -28.244  1.00  1.250          H  
ATOM  13283 3HD1 ILE B 828      10.388 -16.296 -27.019  1.00  1.250          H  
ATOM  13284  N   PRO B 829      14.616 -13.303 -24.068  1.00  0.760          N  
ATOM  13285  CA  PRO B 829      15.580 -13.244 -22.974  1.00  0.780          C  
ATOM  13286  C   PRO B 829      15.491 -11.963 -22.136  1.00  0.740          C  
ATOM  13287  O   PRO B 829      15.563 -12.020 -20.904  1.00  0.740          O  
ATOM  13288  CB  PRO B 829      16.911 -13.318 -23.725  1.00  1.170          C  
ATOM  13289  CG  PRO B 829      16.605 -14.160 -24.940  1.00  1.170          C  
ATOM  13290  CD  PRO B 829      15.217 -13.755 -25.360  1.00  1.170          C  
ATOM  13291  HA  PRO B 829      15.444 -14.128 -22.334  1.00  0.940          H  
ATOM  13292 1HB  PRO B 829      17.244 -12.299 -23.999  1.00  1.400          H  
ATOM  13293 2HB  PRO B 829      17.688 -13.749 -23.078  1.00  1.400          H  
ATOM  13294 1HG  PRO B 829      17.343 -13.955 -25.742  1.00  1.400          H  
ATOM  13295 2HG  PRO B 829      16.681 -15.229 -24.705  1.00  1.400          H  
ATOM  13296 1HD  PRO B 829      15.252 -12.981 -26.109  1.00  1.400          H  
ATOM  13297 2HD  PRO B 829      14.758 -14.652 -25.728  1.00  1.400          H  
ATOM  13298  N   LEU B 830      15.310 -10.815 -22.800  1.00  0.730          N  
ATOM  13299  CA  LEU B 830      15.197  -9.555 -22.081  1.00  0.720          C  
ATOM  13300  C   LEU B 830      13.963  -9.530 -21.188  1.00  0.690          C  
ATOM  13301  O   LEU B 830      14.023  -9.114 -20.022  1.00  0.680          O  
ATOM  13302  CB  LEU B 830      15.200  -8.415 -23.102  1.00  1.010          C  
ATOM  13303  CG  LEU B 830      16.568  -8.194 -23.840  1.00  1.010          C  
ATOM  13304  CD1 LEU B 830      16.377  -7.255 -25.029  1.00  1.010          C  
ATOM  13305  CD2 LEU B 830      17.557  -7.591 -22.885  1.00  1.010          C  
ATOM  13306  H   LEU B 830      15.316 -10.789 -23.828  1.00  0.880          H  
ATOM  13307  HA  LEU B 830      16.057  -9.464 -21.430  1.00  0.860          H  
ATOM  13308 1HB  LEU B 830      14.437  -8.610 -23.845  1.00  1.210          H  
ATOM  13309 2HB  LEU B 830      14.954  -7.499 -22.587  1.00  1.210          H  
ATOM  13310  HG  LEU B 830      16.950  -9.140 -24.204  1.00  1.210          H  
ATOM  13311 1HD1 LEU B 830      17.329  -7.113 -25.537  1.00  1.210          H  
ATOM  13312 2HD1 LEU B 830      15.674  -7.694 -25.719  1.00  1.210          H  
ATOM  13313 3HD1 LEU B 830      16.017  -6.309 -24.703  1.00  1.210          H  
ATOM  13314 1HD2 LEU B 830      18.500  -7.424 -23.402  1.00  1.210          H  
ATOM  13315 2HD2 LEU B 830      17.151  -6.659 -22.539  1.00  1.210          H  
ATOM  13316 3HD2 LEU B 830      17.736  -8.238 -22.039  1.00  1.210          H  
ATOM  13317  N   PHE B 831      12.844 -10.023 -21.707  1.00  0.690          N  
ATOM  13318  CA  PHE B 831      11.643 -10.069 -20.902  1.00  0.680          C  
ATOM  13319  C   PHE B 831      11.821 -11.039 -19.737  1.00  0.680          C  
ATOM  13320  O   PHE B 831      11.395 -10.743 -18.620  1.00  0.670          O  
ATOM  13321  CB  PHE B 831      10.415 -10.411 -21.739  1.00  0.960          C  
ATOM  13322  CG  PHE B 831       9.892  -9.246 -22.587  1.00  0.960          C  
ATOM  13323  CD1 PHE B 831       9.663  -9.401 -23.950  1.00  0.960          C  
ATOM  13324  CD2 PHE B 831       9.615  -7.993 -22.014  1.00  0.960          C  
ATOM  13325  CE1 PHE B 831       9.164  -8.345 -24.709  1.00  0.960          C  
ATOM  13326  CE2 PHE B 831       9.133  -6.950 -22.784  1.00  0.960          C  
ATOM  13327  CZ  PHE B 831       8.906  -7.127 -24.124  1.00  0.960          C  
ATOM  13328  H   PHE B 831      12.828 -10.316 -22.691  1.00  0.830          H  
ATOM  13329  HA  PHE B 831      11.493  -9.083 -20.478  1.00  0.820          H  
ATOM  13330 1HB  PHE B 831      10.673 -11.229 -22.418  1.00  1.150          H  
ATOM  13331 2HB  PHE B 831       9.617 -10.759 -21.089  1.00  1.150          H  
ATOM  13332  HD1 PHE B 831       9.866 -10.361 -24.426  1.00  1.150          H  
ATOM  13333  HD2 PHE B 831       9.771  -7.831 -20.947  1.00  1.150          H  
ATOM  13334  HE1 PHE B 831       8.972  -8.483 -25.772  1.00  1.150          H  
ATOM  13335  HE2 PHE B 831       8.925  -5.980 -22.325  1.00  1.150          H  
ATOM  13336  HZ  PHE B 831       8.520  -6.305 -24.723  1.00  1.150          H  
ATOM  13337  N   LYS B 832      12.486 -12.179 -19.966  1.00  0.710          N  
ATOM  13338  CA  LYS B 832      12.705 -13.137 -18.890  1.00  0.720          C  
ATOM  13339  C   LYS B 832      13.430 -12.481 -17.714  1.00  0.690          C  
ATOM  13340  O   LYS B 832      13.021 -12.656 -16.556  1.00  0.700          O  
ATOM  13341  CB  LYS B 832      13.433 -14.371 -19.420  1.00  1.000          C  
ATOM  13342  CG  LYS B 832      13.607 -15.498 -18.409  1.00  1.000          C  
ATOM  13343  CD  LYS B 832      14.226 -16.734 -19.067  1.00  1.000          C  
ATOM  13344  CE  LYS B 832      14.406 -17.874 -18.070  1.00  1.000          C  
ATOM  13345  NZ  LYS B 832      15.000 -19.089 -18.707  1.00  1.000          N  
ATOM  13346  H   LYS B 832      12.798 -12.400 -20.919  1.00  0.850          H  
ATOM  13347  HA  LYS B 832      11.766 -13.462 -18.496  1.00  0.860          H  
ATOM  13348 1HB  LYS B 832      12.898 -14.756 -20.288  1.00  1.200          H  
ATOM  13349 2HB  LYS B 832      14.427 -14.077 -19.759  1.00  1.200          H  
ATOM  13350 1HG  LYS B 832      14.260 -15.160 -17.603  1.00  1.200          H  
ATOM  13351 2HG  LYS B 832      12.638 -15.754 -17.983  1.00  1.200          H  
ATOM  13352 1HD  LYS B 832      13.579 -17.070 -19.880  1.00  1.200          H  
ATOM  13353 2HD  LYS B 832      15.198 -16.469 -19.487  1.00  1.200          H  
ATOM  13354 1HE  LYS B 832      15.060 -17.541 -17.264  1.00  1.200          H  
ATOM  13355 2HE  LYS B 832      13.435 -18.135 -17.651  1.00  1.200          H  
ATOM  13356 1HZ  LYS B 832      15.100 -19.819 -18.013  1.00  1.200          H  
ATOM  13357 2HZ  LYS B 832      14.394 -19.414 -19.448  1.00  1.200          H  
ATOM  13358 3HZ  LYS B 832      15.907 -18.866 -19.091  1.00  1.200          H  
ATOM  13359  N   GLU B 833      14.465 -11.679 -18.003  1.00  0.680          N  
ATOM  13360  CA  GLU B 833      15.176 -11.000 -16.925  1.00  0.680          C  
ATOM  13361  C   GLU B 833      14.263  -9.995 -16.205  1.00  0.640          C  
ATOM  13362  O   GLU B 833      14.312  -9.876 -14.970  1.00  0.640          O  
ATOM  13363  CB  GLU B 833      16.432 -10.306 -17.453  1.00  0.950          C  
ATOM  13364  CG  GLU B 833      17.538 -11.258 -17.912  1.00  0.950          C  
ATOM  13365  CD  GLU B 833      18.060 -12.147 -16.794  1.00  0.950          C  
ATOM  13366  OE1 GLU B 833      18.344 -11.657 -15.728  1.00  0.950          O  
ATOM  13367  OE2 GLU B 833      18.158 -13.343 -17.006  1.00  0.950          O  
ATOM  13368  H   GLU B 833      14.786 -11.606 -18.977  1.00  0.820          H  
ATOM  13369  HA  GLU B 833      15.486 -11.745 -16.200  1.00  0.820          H  
ATOM  13370 1HB  GLU B 833      16.166  -9.658 -18.291  1.00  1.140          H  
ATOM  13371 2HB  GLU B 833      16.847  -9.689 -16.679  1.00  1.140          H  
ATOM  13372 1HG  GLU B 833      17.146 -11.890 -18.712  1.00  1.140          H  
ATOM  13373 2HG  GLU B 833      18.358 -10.670 -18.321  1.00  1.140          H  
ATOM  13374  N   ASN B 834      13.379  -9.320 -16.953  1.00  0.620          N  
ATOM  13375  CA  ASN B 834      12.455  -8.376 -16.332  1.00  0.610          C  
ATOM  13376  C   ASN B 834      11.397  -9.056 -15.462  1.00  0.610          C  
ATOM  13377  O   ASN B 834      11.044  -8.523 -14.406  1.00  0.630          O  
ATOM  13378  CB  ASN B 834      11.793  -7.510 -17.377  1.00  0.860          C  
ATOM  13379  CG  ASN B 834      12.703  -6.480 -17.855  1.00  0.860          C  
ATOM  13380  OD1 ASN B 834      12.828  -5.449 -17.192  1.00  0.860          O  
ATOM  13381  ND2 ASN B 834      13.378  -6.717 -18.948  1.00  0.860          N  
ATOM  13382  H   ASN B 834      13.424  -9.417 -17.975  1.00  0.740          H  
ATOM  13383  HA  ASN B 834      13.035  -7.719 -15.686  1.00  0.730          H  
ATOM  13384 1HB  ASN B 834      11.478  -8.125 -18.216  1.00  1.030          H  
ATOM  13385 2HB  ASN B 834      10.903  -7.040 -16.958  1.00  1.030          H  
ATOM  13386 1HD2 ASN B 834      14.062  -6.037 -19.274  1.00  1.030          H  
ATOM  13387 2HD2 ASN B 834      13.276  -7.593 -19.447  1.00  1.030          H  
ATOM  13388  N   GLN B 835      10.912 -10.237 -15.849  1.00  0.610          N  
ATOM  13389  CA  GLN B 835       9.907 -10.862 -14.996  1.00  0.610          C  
ATOM  13390  C   GLN B 835      10.557 -11.319 -13.680  1.00  0.610          C  
ATOM  13391  O   GLN B 835       9.950 -11.208 -12.605  1.00  0.610          O  
ATOM  13392  CB  GLN B 835       9.196 -12.032 -15.693  1.00  0.850          C  
ATOM  13393  CG  GLN B 835       8.347 -11.642 -16.941  1.00  0.850          C  
ATOM  13394  CD  GLN B 835       7.341 -10.527 -16.690  1.00  0.850          C  
ATOM  13395  OE1 GLN B 835       7.621  -9.393 -17.127  1.00  0.850          O  
ATOM  13396  NE2 GLN B 835       6.216 -10.787 -16.018  1.00  0.850          N  
ATOM  13397  H   GLN B 835      11.188 -10.623 -16.759  1.00  0.730          H  
ATOM  13398  HA  GLN B 835       9.156 -10.114 -14.748  1.00  0.730          H  
ATOM  13399 1HB  GLN B 835       9.945 -12.759 -16.017  1.00  1.020          H  
ATOM  13400 2HB  GLN B 835       8.540 -12.521 -14.983  1.00  1.020          H  
ATOM  13401 1HG  GLN B 835       9.017 -11.321 -17.735  1.00  1.020          H  
ATOM  13402 2HG  GLN B 835       7.783 -12.518 -17.263  1.00  1.020          H  
ATOM  13403 1HE2 GLN B 835       5.559 -10.055 -15.844  1.00  1.020          H  
ATOM  13404 2HE2 GLN B 835       5.964 -11.731 -15.674  1.00  1.020          H  
ATOM  13405  N   LYS B 836      11.807 -11.811 -13.753  1.00  0.610          N  
ATOM  13406  CA  LYS B 836      12.527 -12.213 -12.542  1.00  0.610          C  
ATOM  13407  C   LYS B 836      12.767 -11.006 -11.635  1.00  0.620          C  
ATOM  13408  O   LYS B 836      12.677 -11.112 -10.402  1.00  0.630          O  
ATOM  13409  CB  LYS B 836      13.862 -12.869 -12.879  1.00  0.850          C  
ATOM  13410  CG  LYS B 836      13.760 -14.267 -13.488  1.00  0.850          C  
ATOM  13411  CD  LYS B 836      15.139 -14.945 -13.576  1.00  0.850          C  
ATOM  13412  CE  LYS B 836      16.003 -14.313 -14.664  1.00  0.850          C  
ATOM  13413  NZ  LYS B 836      17.303 -15.021 -14.858  1.00  0.850          N  
ATOM  13414  H   LYS B 836      12.245 -11.925 -14.675  1.00  0.730          H  
ATOM  13415  HA  LYS B 836      11.913 -12.927 -11.995  1.00  0.730          H  
ATOM  13416 1HB  LYS B 836      14.378 -12.230 -13.593  1.00  1.020          H  
ATOM  13417 2HB  LYS B 836      14.476 -12.924 -11.983  1.00  1.020          H  
ATOM  13418 1HG  LYS B 836      13.101 -14.879 -12.875  1.00  1.020          H  
ATOM  13419 2HG  LYS B 836      13.331 -14.194 -14.487  1.00  1.020          H  
ATOM  13420 1HD  LYS B 836      15.653 -14.857 -12.619  1.00  1.020          H  
ATOM  13421 2HD  LYS B 836      15.008 -16.001 -13.803  1.00  1.020          H  
ATOM  13422 1HE  LYS B 836      15.451 -14.328 -15.602  1.00  1.020          H  
ATOM  13423 2HE  LYS B 836      16.224 -13.283 -14.402  1.00  1.020          H  
ATOM  13424 1HZ  LYS B 836      17.798 -14.514 -15.618  1.00  1.020          H  
ATOM  13425 2HZ  LYS B 836      17.850 -14.992 -14.014  1.00  1.020          H  
ATOM  13426 3HZ  LYS B 836      17.151 -15.974 -15.129  1.00  1.020          H  
ATOM  13427  N   SER B 837      13.070  -9.863 -12.263  1.00  0.630          N  
ATOM  13428  CA  SER B 837      13.334  -8.615 -11.568  1.00  0.670          C  
ATOM  13429  C   SER B 837      12.093  -8.186 -10.779  1.00  0.670          C  
ATOM  13430  O   SER B 837      12.208  -7.738  -9.634  1.00  0.690          O  
ATOM  13431  CB  SER B 837      13.738  -7.560 -12.574  1.00  0.920          C  
ATOM  13432  OG  SER B 837      14.951  -7.904 -13.215  1.00  0.920          O  
ATOM  13433  H   SER B 837      13.182  -9.885 -13.279  1.00  0.760          H  
ATOM  13434  HA  SER B 837      14.157  -8.770 -10.870  1.00  0.800          H  
ATOM  13435 1HB  SER B 837      12.961  -7.423 -13.301  1.00  1.110          H  
ATOM  13436 2HB  SER B 837      13.864  -6.635 -12.054  1.00  1.110          H  
ATOM  13437  HG  SER B 837      14.765  -8.733 -13.708  1.00  1.110          H  
ATOM  13438  N   VAL B 838      10.898  -8.367 -11.367  1.00  0.670          N  
ATOM  13439  CA  VAL B 838       9.668  -8.016 -10.661  1.00  0.680          C  
ATOM  13440  C   VAL B 838       9.532  -8.830  -9.382  1.00  0.640          C  
ATOM  13441  O   VAL B 838       9.171  -8.265  -8.343  1.00  0.650          O  
ATOM  13442  CB  VAL B 838       8.413  -8.187 -11.542  1.00  0.950          C  
ATOM  13443  CG1 VAL B 838       7.115  -8.035 -10.683  1.00  0.950          C  
ATOM  13444  CG2 VAL B 838       8.436  -7.117 -12.639  1.00  0.950          C  
ATOM  13445  H   VAL B 838      10.878  -8.690 -12.341  1.00  0.800          H  
ATOM  13446  HA  VAL B 838       9.727  -6.964 -10.385  1.00  0.820          H  
ATOM  13447  HB  VAL B 838       8.414  -9.183 -11.992  1.00  1.140          H  
ATOM  13448 1HG1 VAL B 838       6.252  -8.150 -11.327  1.00  1.140          H  
ATOM  13449 2HG1 VAL B 838       7.079  -8.798  -9.904  1.00  1.140          H  
ATOM  13450 3HG1 VAL B 838       7.096  -7.046 -10.219  1.00  1.140          H  
ATOM  13451 1HG2 VAL B 838       7.560  -7.226 -13.276  1.00  1.140          H  
ATOM  13452 2HG2 VAL B 838       8.433  -6.128 -12.181  1.00  1.140          H  
ATOM  13453 3HG2 VAL B 838       9.330  -7.227 -13.239  1.00  1.140          H  
ATOM  13454  N   ASP B 839       9.794 -10.150  -9.429  1.00  0.610          N  
ATOM  13455  CA  ASP B 839       9.727 -10.873  -8.155  1.00  0.580          C  
ATOM  13456  C   ASP B 839      10.719 -10.322  -7.155  1.00  0.580          C  
ATOM  13457  O   ASP B 839      10.360 -10.077  -6.008  1.00  0.580          O  
ATOM  13458  CB  ASP B 839      10.026 -12.370  -8.258  1.00  0.820          C  
ATOM  13459  CG  ASP B 839       8.934 -13.227  -8.797  1.00  0.820          C  
ATOM  13460  OD1 ASP B 839       7.830 -12.796  -8.889  1.00  0.820          O  
ATOM  13461  OD2 ASP B 839       9.208 -14.371  -9.087  1.00  0.820          O  
ATOM  13462  H   ASP B 839      10.005 -10.603 -10.328  1.00  0.730          H  
ATOM  13463  HA  ASP B 839       8.725 -10.755  -7.748  1.00  0.700          H  
ATOM  13464 1HB  ASP B 839      10.910 -12.502  -8.892  1.00  0.990          H  
ATOM  13465 2HB  ASP B 839      10.294 -12.744  -7.262  1.00  0.990          H  
ATOM  13466  N   LYS B 840      11.949 -10.017  -7.576  1.00  0.600          N  
ATOM  13467  CA  LYS B 840      12.915  -9.537  -6.584  1.00  0.610          C  
ATOM  13468  C   LYS B 840      12.406  -8.289  -5.865  1.00  0.630          C  
ATOM  13469  O   LYS B 840      12.544  -8.163  -4.640  1.00  0.620          O  
ATOM  13470  CB  LYS B 840      14.269  -9.242  -7.236  1.00  0.850          C  
ATOM  13471  CG  LYS B 840      15.035 -10.475  -7.686  1.00  0.850          C  
ATOM  13472  CD  LYS B 840      16.363 -10.097  -8.337  1.00  0.850          C  
ATOM  13473  CE  LYS B 840      17.118 -11.336  -8.819  1.00  0.850          C  
ATOM  13474  NZ  LYS B 840      18.412 -10.986  -9.478  1.00  0.850          N  
ATOM  13475  H   LYS B 840      12.216 -10.209  -8.550  1.00  0.720          H  
ATOM  13476  HA  LYS B 840      13.054 -10.319  -5.837  1.00  0.730          H  
ATOM  13477 1HB  LYS B 840      14.121  -8.599  -8.103  1.00  1.020          H  
ATOM  13478 2HB  LYS B 840      14.895  -8.705  -6.533  1.00  1.020          H  
ATOM  13479 1HG  LYS B 840      15.221 -11.117  -6.825  1.00  1.020          H  
ATOM  13480 2HG  LYS B 840      14.430 -11.028  -8.405  1.00  1.020          H  
ATOM  13481 1HD  LYS B 840      16.174  -9.442  -9.191  1.00  1.020          H  
ATOM  13482 2HD  LYS B 840      16.982  -9.558  -7.619  1.00  1.020          H  
ATOM  13483 1HE  LYS B 840      17.319 -11.984  -7.967  1.00  1.020          H  
ATOM  13484 2HE  LYS B 840      16.493 -11.874  -9.534  1.00  1.020          H  
ATOM  13485 1HZ  LYS B 840      18.876 -11.831  -9.781  1.00  1.020          H  
ATOM  13486 2HZ  LYS B 840      18.238 -10.394 -10.277  1.00  1.020          H  
ATOM  13487 3HZ  LYS B 840      19.005 -10.497  -8.822  1.00  1.020          H  
ATOM  13488  N   ILE B 841      11.768  -7.395  -6.617  1.00  0.670          N  
ATOM  13489  CA  ILE B 841      11.241  -6.168  -6.042  1.00  0.680          C  
ATOM  13490  C   ILE B 841      10.109  -6.486  -5.068  1.00  0.650          C  
ATOM  13491  O   ILE B 841      10.087  -5.935  -3.959  1.00  0.640          O  
ATOM  13492  CB  ILE B 841      10.728  -5.237  -7.147  1.00  0.950          C  
ATOM  13493  CG1 ILE B 841      11.933  -4.778  -7.979  1.00  0.950          C  
ATOM  13494  CG2 ILE B 841      10.006  -4.008  -6.500  1.00  0.950          C  
ATOM  13495  CD1 ILE B 841      11.586  -4.114  -9.275  1.00  0.950          C  
ATOM  13496  H   ILE B 841      11.729  -7.562  -7.631  1.00  0.800          H  
ATOM  13497  HA  ILE B 841      12.032  -5.666  -5.500  1.00  0.820          H  
ATOM  13498  HB  ILE B 841      10.042  -5.776  -7.804  1.00  1.140          H  
ATOM  13499 1HG1 ILE B 841      12.517  -4.102  -7.383  1.00  1.140          H  
ATOM  13500 2HG1 ILE B 841      12.554  -5.643  -8.208  1.00  1.140          H  
ATOM  13501 1HG2 ILE B 841       9.655  -3.342  -7.270  1.00  1.140          H  
ATOM  13502 2HG2 ILE B 841       9.147  -4.329  -5.909  1.00  1.140          H  
ATOM  13503 3HG2 ILE B 841      10.704  -3.476  -5.855  1.00  1.140          H  
ATOM  13504 1HD1 ILE B 841      12.489  -3.842  -9.767  1.00  1.140          H  
ATOM  13505 2HD1 ILE B 841      11.025  -4.806  -9.904  1.00  1.140          H  
ATOM  13506 3HD1 ILE B 841      11.002  -3.237  -9.101  1.00  1.140          H  
ATOM  13507  N   ASN B 842       9.161  -7.338  -5.476  1.00  0.630          N  
ATOM  13508  CA  ASN B 842       8.048  -7.692  -4.602  1.00  0.620          C  
ATOM  13509  C   ASN B 842       8.489  -8.459  -3.365  1.00  0.550          C  
ATOM  13510  O   ASN B 842       7.885  -8.292  -2.298  1.00  0.550          O  
ATOM  13511  CB  ASN B 842       6.988  -8.437  -5.371  1.00  0.870          C  
ATOM  13512  CG  ASN B 842       6.189  -7.508  -6.224  1.00  0.870          C  
ATOM  13513  OD1 ASN B 842       6.083  -6.313  -5.933  1.00  0.870          O  
ATOM  13514  ND2 ASN B 842       5.628  -8.015  -7.262  1.00  0.870          N  
ATOM  13515  H   ASN B 842       9.219  -7.733  -6.423  1.00  0.760          H  
ATOM  13516  HA  ASN B 842       7.602  -6.765  -4.243  1.00  0.740          H  
ATOM  13517 1HB  ASN B 842       7.465  -9.184  -6.013  1.00  1.050          H  
ATOM  13518 2HB  ASN B 842       6.333  -8.965  -4.687  1.00  1.050          H  
ATOM  13519 1HD2 ASN B 842       5.077  -7.436  -7.857  1.00  1.050          H  
ATOM  13520 2HD2 ASN B 842       5.745  -8.987  -7.462  1.00  1.050          H  
ATOM  13521  N   GLU B 843       9.546  -9.281  -3.473  1.00  0.510          N  
ATOM  13522  CA  GLU B 843      10.035  -9.979  -2.298  1.00  0.490          C  
ATOM  13523  C   GLU B 843      10.514  -8.954  -1.298  1.00  0.500          C  
ATOM  13524  O   GLU B 843      10.155  -9.040  -0.127  1.00  0.500          O  
ATOM  13525  CB  GLU B 843      11.211 -10.928  -2.603  1.00  0.690          C  
ATOM  13526  CG  GLU B 843      10.894 -12.212  -3.370  1.00  0.690          C  
ATOM  13527  CD  GLU B 843      12.139 -13.034  -3.679  1.00  0.690          C  
ATOM  13528  OE1 GLU B 843      13.228 -12.605  -3.347  1.00  0.690          O  
ATOM  13529  OE2 GLU B 843      12.003 -14.105  -4.219  1.00  0.690          O  
ATOM  13530  H   GLU B 843       9.975  -9.431  -4.386  1.00  0.610          H  
ATOM  13531  HA  GLU B 843       9.218 -10.544  -1.851  1.00  0.590          H  
ATOM  13532 1HB  GLU B 843      11.950 -10.384  -3.192  1.00  0.830          H  
ATOM  13533 2HB  GLU B 843      11.692 -11.211  -1.667  1.00  0.830          H  
ATOM  13534 1HG  GLU B 843      10.255 -12.821  -2.746  1.00  0.830          H  
ATOM  13535 2HG  GLU B 843      10.360 -11.978  -4.288  1.00  0.830          H  
ATOM  13536  N   ARG B 844      11.243  -7.934  -1.775  1.00  0.520          N  
ATOM  13537  CA  ARG B 844      11.737  -6.895  -0.886  1.00  0.540          C  
ATOM  13538  C   ARG B 844      10.597  -6.107  -0.259  1.00  0.550          C  
ATOM  13539  O   ARG B 844      10.656  -5.782   0.931  1.00  0.580          O  
ATOM  13540  CB  ARG B 844      12.679  -5.938  -1.611  1.00  0.750          C  
ATOM  13541  CG  ARG B 844      14.016  -6.524  -2.091  1.00  0.750          C  
ATOM  13542  CD  ARG B 844      14.922  -6.892  -0.983  1.00  0.750          C  
ATOM  13543  NE  ARG B 844      16.230  -7.290  -1.489  1.00  0.750          N  
ATOM  13544  CZ  ARG B 844      17.171  -7.973  -0.801  1.00  0.750          C  
ATOM  13545  NH1 ARG B 844      16.949  -8.365   0.446  1.00  0.750          N  
ATOM  13546  NH2 ARG B 844      18.323  -8.242  -1.390  1.00  0.750          N  
ATOM  13547  H   ARG B 844      11.519  -7.953  -2.765  1.00  0.620          H  
ATOM  13548  HA  ARG B 844      12.285  -7.374  -0.079  1.00  0.650          H  
ATOM  13549 1HB  ARG B 844      12.178  -5.536  -2.490  1.00  0.900          H  
ATOM  13550 2HB  ARG B 844      12.914  -5.101  -0.954  1.00  0.900          H  
ATOM  13551 1HG  ARG B 844      13.824  -7.430  -2.653  1.00  0.900          H  
ATOM  13552 2HG  ARG B 844      14.530  -5.814  -2.730  1.00  0.900          H  
ATOM  13553 1HD  ARG B 844      15.054  -6.031  -0.320  1.00  0.900          H  
ATOM  13554 2HD  ARG B 844      14.504  -7.726  -0.431  1.00  0.900          H  
ATOM  13555  HE  ARG B 844      16.456  -7.018  -2.441  1.00  0.900          H  
ATOM  13556 1HH1 ARG B 844      16.072  -8.158   0.898  1.00  0.900          H  
ATOM  13557 2HH1 ARG B 844      17.656  -8.876   0.968  1.00  0.900          H  
ATOM  13558 1HH2 ARG B 844      18.491  -7.920  -2.336  1.00  0.900          H  
ATOM  13559 2HH2 ARG B 844      19.039  -8.752  -0.899  1.00  0.900          H  
ATOM  13560  N   VAL B 845       9.530  -5.822  -1.014  1.00  0.560          N  
ATOM  13561  CA  VAL B 845       8.479  -5.059  -0.368  1.00  0.600          C  
ATOM  13562  C   VAL B 845       7.875  -5.911   0.730  1.00  0.610          C  
ATOM  13563  O   VAL B 845       7.746  -5.447   1.856  1.00  0.650          O  
ATOM  13564  CB  VAL B 845       7.337  -4.615  -1.317  1.00  0.820          C  
ATOM  13565  CG1 VAL B 845       6.191  -3.918  -0.496  1.00  0.820          C  
ATOM  13566  CG2 VAL B 845       7.857  -3.692  -2.344  1.00  0.820          C  
ATOM  13567  H   VAL B 845       9.523  -6.066  -2.011  1.00  0.670          H  
ATOM  13568  HA  VAL B 845       8.917  -4.175   0.078  1.00  0.720          H  
ATOM  13569  HB  VAL B 845       6.917  -5.498  -1.801  1.00  0.990          H  
ATOM  13570 1HG1 VAL B 845       5.389  -3.621  -1.174  1.00  0.990          H  
ATOM  13571 2HG1 VAL B 845       5.786  -4.592   0.259  1.00  0.990          H  
ATOM  13572 3HG1 VAL B 845       6.587  -3.032  -0.002  1.00  0.990          H  
ATOM  13573 1HG2 VAL B 845       7.051  -3.395  -3.017  1.00  0.990          H  
ATOM  13574 2HG2 VAL B 845       8.276  -2.814  -1.857  1.00  0.990          H  
ATOM  13575 3HG2 VAL B 845       8.623  -4.207  -2.906  1.00  0.990          H  
ATOM  13576  N   GLU B 846       7.500  -7.162   0.440  1.00  0.600          N  
ATOM  13577  CA  GLU B 846       6.862  -7.935   1.497  1.00  0.620          C  
ATOM  13578  C   GLU B 846       7.757  -8.122   2.712  1.00  0.610          C  
ATOM  13579  O   GLU B 846       7.294  -7.961   3.848  1.00  0.630          O  
ATOM  13580  CB  GLU B 846       6.392  -9.319   1.046  1.00  0.860          C  
ATOM  13581  CG  GLU B 846       5.641 -10.066   2.198  1.00  0.860          C  
ATOM  13582  CD  GLU B 846       5.084 -11.406   1.849  1.00  0.860          C  
ATOM  13583  OE1 GLU B 846       5.291 -11.870   0.754  1.00  0.860          O  
ATOM  13584  OE2 GLU B 846       4.430 -11.969   2.701  1.00  0.860          O  
ATOM  13585  H   GLU B 846       7.643  -7.552  -0.500  1.00  0.720          H  
ATOM  13586  HA  GLU B 846       5.974  -7.394   1.809  1.00  0.740          H  
ATOM  13587 1HB  GLU B 846       5.726  -9.228   0.192  1.00  1.030          H  
ATOM  13588 2HB  GLU B 846       7.255  -9.916   0.738  1.00  1.030          H  
ATOM  13589 1HG  GLU B 846       6.333 -10.215   3.028  1.00  1.030          H  
ATOM  13590 2HG  GLU B 846       4.834  -9.424   2.555  1.00  1.030          H  
ATOM  13591  N   GLU B 847       9.046  -8.435   2.497  1.00  0.590          N  
ATOM  13592  CA  GLU B 847       9.918  -8.712   3.628  1.00  0.610          C  
ATOM  13593  C   GLU B 847      10.109  -7.515   4.537  1.00  0.580          C  
ATOM  13594  O   GLU B 847      10.096  -7.681   5.747  1.00  0.640          O  
ATOM  13595  CB  GLU B 847      11.314  -9.190   3.170  1.00  0.850          C  
ATOM  13596  CG  GLU B 847      11.359 -10.576   2.521  1.00  0.850          C  
ATOM  13597  CD  GLU B 847      10.954 -11.674   3.412  1.00  0.850          C  
ATOM  13598  OE1 GLU B 847      11.615 -11.947   4.401  1.00  0.850          O  
ATOM  13599  OE2 GLU B 847       9.951 -12.251   3.108  1.00  0.850          O  
ATOM  13600  H   GLU B 847       9.403  -8.545   1.544  1.00  0.710          H  
ATOM  13601  HA  GLU B 847       9.461  -9.506   4.216  1.00  0.730          H  
ATOM  13602 1HB  GLU B 847      11.703  -8.479   2.437  1.00  1.020          H  
ATOM  13603 2HB  GLU B 847      11.998  -9.187   4.019  1.00  1.020          H  
ATOM  13604 1HG  GLU B 847      10.690 -10.586   1.674  1.00  1.020          H  
ATOM  13605 2HG  GLU B 847      12.365 -10.759   2.149  1.00  1.020          H  
ATOM  13606  N   ASP B 848      10.194  -6.300   3.989  1.00  0.530          N  
ATOM  13607  CA  ASP B 848      10.399  -5.160   4.874  1.00  0.520          C  
ATOM  13608  C   ASP B 848       9.111  -4.558   5.449  1.00  0.570          C  
ATOM  13609  O   ASP B 848       9.152  -3.958   6.530  1.00  0.680          O  
ATOM  13610  CB  ASP B 848      11.209  -4.096   4.167  1.00  0.730          C  
ATOM  13611  CG  ASP B 848      12.628  -4.558   3.863  1.00  0.730          C  
ATOM  13612  OD1 ASP B 848      13.291  -5.042   4.748  1.00  0.730          O  
ATOM  13613  OD2 ASP B 848      13.054  -4.391   2.753  1.00  0.730          O  
ATOM  13614  H   ASP B 848      10.223  -6.187   2.968  1.00  0.640          H  
ATOM  13615  HA  ASP B 848      10.997  -5.503   5.714  1.00  0.620          H  
ATOM  13616 1HB  ASP B 848      10.708  -3.826   3.237  1.00  0.880          H  
ATOM  13617 2HB  ASP B 848      11.259  -3.216   4.789  1.00  0.880          H  
ATOM  13618  N   VAL B 849       7.973  -4.663   4.752  1.00  0.610          N  
ATOM  13619  CA  VAL B 849       6.744  -4.092   5.311  1.00  0.700          C  
ATOM  13620  C   VAL B 849       6.182  -5.041   6.387  1.00  0.720          C  
ATOM  13621  O   VAL B 849       5.697  -4.596   7.431  1.00  0.820          O  
ATOM  13622  CB  VAL B 849       5.717  -3.741   4.198  1.00  0.940          C  
ATOM  13623  CG1 VAL B 849       6.464  -2.852   3.162  1.00  0.940          C  
ATOM  13624  CG2 VAL B 849       5.077  -5.001   3.562  1.00  0.940          C  
ATOM  13625  H   VAL B 849       7.969  -5.111   3.828  1.00  0.730          H  
ATOM  13626  HA  VAL B 849       7.003  -3.155   5.803  1.00  0.840          H  
ATOM  13627  HB  VAL B 849       4.911  -3.136   4.613  1.00  1.130          H  
ATOM  13628 1HG1 VAL B 849       5.819  -2.567   2.370  1.00  1.130          H  
ATOM  13629 2HG1 VAL B 849       6.822  -1.970   3.667  1.00  1.130          H  
ATOM  13630 3HG1 VAL B 849       7.292  -3.367   2.739  1.00  1.130          H  
ATOM  13631 1HG2 VAL B 849       4.379  -4.693   2.782  1.00  1.130          H  
ATOM  13632 2HG2 VAL B 849       5.822  -5.611   3.146  1.00  1.130          H  
ATOM  13633 3HG2 VAL B 849       4.527  -5.574   4.308  1.00  1.130          H  
ATOM  13634  N   SER B 850       6.245  -6.355   6.158  1.00  0.670          N  
ATOM  13635  CA  SER B 850       5.783  -7.272   7.178  1.00  0.750          C  
ATOM  13636  C   SER B 850       6.886  -7.236   8.213  1.00  0.810          C  
ATOM  13637  O   SER B 850       8.031  -7.533   7.920  1.00  1.680          O  
ATOM  13638  CB  SER B 850       5.590  -8.659   6.609  1.00  1.020          C  
ATOM  13639  OG  SER B 850       5.239  -9.580   7.608  1.00  1.020          O  
ATOM  13640  H   SER B 850       6.618  -6.735   5.286  1.00  0.800          H  
ATOM  13641  HA  SER B 850       4.854  -6.914   7.616  1.00  0.900          H  
ATOM  13642 1HB  SER B 850       4.819  -8.632   5.842  1.00  1.220          H  
ATOM  13643 2HB  SER B 850       6.509  -8.971   6.130  1.00  1.220          H  
ATOM  13644  HG  SER B 850       5.078 -10.410   7.149  1.00  1.220          H  
ATOM  13645  N   GLY B 851       6.574  -6.810   9.426  1.00  0.840          N  
ATOM  13646  CA  GLY B 851       7.656  -6.640  10.387  1.00  0.730          C  
ATOM  13647  C   GLY B 851       8.154  -5.197  10.452  1.00  0.590          C  
ATOM  13648  O   GLY B 851       9.150  -4.922  11.141  1.00  0.550          O  
ATOM  13649  H   GLY B 851       5.615  -6.605   9.661  1.00  1.010          H  
ATOM  13650 1HA  GLY B 851       7.310  -6.951  11.374  1.00  0.880          H  
ATOM  13651 2HA  GLY B 851       8.484  -7.289  10.119  1.00  0.880          H  
ATOM  13652  N   TYR B 852       7.409  -4.261   9.845  1.00  0.580          N  
ATOM  13653  CA  TYR B 852       7.728  -2.824   9.849  1.00  0.570          C  
ATOM  13654  C   TYR B 852       8.068  -2.277  11.234  1.00  0.590          C  
ATOM  13655  O   TYR B 852       8.711  -1.231  11.336  1.00  0.570          O  
ATOM  13656  CB  TYR B 852       6.552  -1.996   9.330  1.00  0.800          C  
ATOM  13657  CG  TYR B 852       5.374  -1.980  10.302  1.00  0.800          C  
ATOM  13658  CD1 TYR B 852       5.255  -0.999  11.310  1.00  0.800          C  
ATOM  13659  CD2 TYR B 852       4.415  -2.957  10.189  1.00  0.800          C  
ATOM  13660  CE1 TYR B 852       4.182  -1.044  12.178  1.00  0.800          C  
ATOM  13661  CE2 TYR B 852       3.359  -2.991  11.047  1.00  0.800          C  
ATOM  13662  CZ  TYR B 852       3.236  -2.059  12.031  1.00  0.800          C  
ATOM  13663  OH  TYR B 852       2.169  -2.138  12.863  1.00  0.800          O  
ATOM  13664  H   TYR B 852       6.630  -4.559   9.249  1.00  0.700          H  
ATOM  13665  HA  TYR B 852       8.579  -2.675   9.185  1.00  0.680          H  
ATOM  13666 1HB  TYR B 852       6.875  -0.966   9.169  1.00  0.960          H  
ATOM  13667 2HB  TYR B 852       6.210  -2.380   8.377  1.00  0.960          H  
ATOM  13668  HD1 TYR B 852       6.007  -0.211  11.413  1.00  0.960          H  
ATOM  13669  HD2 TYR B 852       4.497  -3.711   9.414  1.00  0.960          H  
ATOM  13670  HE1 TYR B 852       4.080  -0.295  12.966  1.00  0.960          H  
ATOM  13671  HE2 TYR B 852       2.609  -3.771  10.947  1.00  0.960          H  
ATOM  13672  HH  TYR B 852       2.240  -1.459  13.554  1.00  0.960          H  
ATOM  13673  N   LYS B 853       7.581  -2.937  12.293  1.00  0.680          N  
ATOM  13674  CA  LYS B 853       7.801  -2.522  13.666  1.00  0.750          C  
ATOM  13675  C   LYS B 853       9.299  -2.540  13.962  1.00  0.750          C  
ATOM  13676  O   LYS B 853       9.812  -1.667  14.675  1.00  0.800          O  
ATOM  13677  CB  LYS B 853       7.079  -3.471  14.611  1.00  1.020          C  
ATOM  13678  CG  LYS B 853       5.576  -3.400  14.576  1.00  1.020          C  
ATOM  13679  CD  LYS B 853       4.962  -4.430  15.522  1.00  1.020          C  
ATOM  13680  CE  LYS B 853       3.433  -4.428  15.442  1.00  1.020          C  
ATOM  13681  NZ  LYS B 853       2.819  -5.508  16.293  1.00  1.020          N  
ATOM  13682  H   LYS B 853       7.059  -3.783  12.119  1.00  0.820          H  
ATOM  13683  HA  LYS B 853       7.430  -1.506  13.798  1.00  0.900          H  
ATOM  13684 1HB  LYS B 853       7.394  -4.496  14.423  1.00  1.230          H  
ATOM  13685 2HB  LYS B 853       7.357  -3.227  15.601  1.00  1.230          H  
ATOM  13686 1HG  LYS B 853       5.250  -2.399  14.864  1.00  1.230          H  
ATOM  13687 2HG  LYS B 853       5.234  -3.600  13.566  1.00  1.230          H  
ATOM  13688 1HD  LYS B 853       5.335  -5.427  15.273  1.00  1.230          H  
ATOM  13689 2HD  LYS B 853       5.260  -4.200  16.546  1.00  1.230          H  
ATOM  13690 1HE  LYS B 853       3.062  -3.459  15.776  1.00  1.230          H  
ATOM  13691 2HE  LYS B 853       3.134  -4.579  14.403  1.00  1.230          H  
ATOM  13692 1HZ  LYS B 853       1.810  -5.478  16.211  1.00  1.230          H  
ATOM  13693 2HZ  LYS B 853       3.147  -6.414  15.986  1.00  1.230          H  
ATOM  13694 3HZ  LYS B 853       3.079  -5.373  17.257  1.00  1.230          H  
ATOM  13695  N   VAL B 854       9.991  -3.547  13.400  1.00  0.720          N  
ATOM  13696  CA  VAL B 854      11.425  -3.747  13.532  1.00  0.780          C  
ATOM  13697  C   VAL B 854      12.112  -2.672  12.732  1.00  0.710          C  
ATOM  13698  O   VAL B 854      13.115  -2.105  13.161  1.00  0.790          O  
ATOM  13699  CB  VAL B 854      11.865  -5.137  13.017  1.00  1.070          C  
ATOM  13700  CG1 VAL B 854      13.409  -5.257  13.022  1.00  1.070          C  
ATOM  13701  CG2 VAL B 854      11.247  -6.225  13.883  1.00  1.070          C  
ATOM  13702  H   VAL B 854       9.491  -4.205  12.802  1.00  0.860          H  
ATOM  13703  HA  VAL B 854      11.705  -3.651  14.579  1.00  0.940          H  
ATOM  13704  HB  VAL B 854      11.531  -5.254  11.995  1.00  1.280          H  
ATOM  13705 1HG1 VAL B 854      13.694  -6.231  12.647  1.00  1.280          H  
ATOM  13706 2HG1 VAL B 854      13.850  -4.493  12.394  1.00  1.280          H  
ATOM  13707 3HG1 VAL B 854      13.779  -5.147  14.033  1.00  1.280          H  
ATOM  13708 1HG2 VAL B 854      11.549  -7.205  13.505  1.00  1.280          H  
ATOM  13709 2HG2 VAL B 854      11.591  -6.110  14.908  1.00  1.280          H  
ATOM  13710 3HG2 VAL B 854      10.159  -6.147  13.855  1.00  1.280          H  
ATOM  13711  N   ILE B 855      11.596  -2.422  11.533  1.00  0.600          N  
ATOM  13712  CA  ILE B 855      12.229  -1.439  10.661  1.00  0.570          C  
ATOM  13713  C   ILE B 855      12.207  -0.079  11.306  1.00  0.610          C  
ATOM  13714  O   ILE B 855      13.223   0.633  11.326  1.00  0.640          O  
ATOM  13715  CB  ILE B 855      11.532  -1.331   9.282  1.00  0.810          C  
ATOM  13716  CG1 ILE B 855      11.950  -2.482   8.335  1.00  0.810          C  
ATOM  13717  CG2 ILE B 855      11.855   0.036   8.592  1.00  0.810          C  
ATOM  13718  CD1 ILE B 855      11.681  -3.897   8.804  1.00  0.810          C  
ATOM  13719  H   ILE B 855      10.771  -2.966  11.254  1.00  0.720          H  
ATOM  13720  HA  ILE B 855      13.259  -1.706  10.522  1.00  0.680          H  
ATOM  13721  HB  ILE B 855      10.467  -1.391   9.422  1.00  0.970          H  
ATOM  13722 1HG1 ILE B 855      11.417  -2.349   7.391  1.00  0.970          H  
ATOM  13723 2HG1 ILE B 855      13.011  -2.401   8.157  1.00  0.970          H  
ATOM  13724 1HG2 ILE B 855      11.339   0.083   7.655  1.00  0.970          H  
ATOM  13725 2HG2 ILE B 855      11.528   0.885   9.192  1.00  0.970          H  
ATOM  13726 3HG2 ILE B 855      12.926   0.120   8.417  1.00  0.970          H  
ATOM  13727 1HD1 ILE B 855      12.017  -4.583   8.024  1.00  0.970          H  
ATOM  13728 2HD1 ILE B 855      12.217  -4.115   9.712  1.00  0.970          H  
ATOM  13729 3HD1 ILE B 855      10.614  -4.044   8.963  1.00  0.970          H  
ATOM  13730  N   GLN B 856      11.063   0.302  11.863  1.00  0.660          N  
ATOM  13731  CA  GLN B 856      11.037   1.581  12.516  1.00  0.770          C  
ATOM  13732  C   GLN B 856      11.898   1.568  13.765  1.00  0.860          C  
ATOM  13733  O   GLN B 856      12.740   2.449  13.933  1.00  0.920          O  
ATOM  13734  CB  GLN B 856       9.616   1.983  12.889  1.00  1.030          C  
ATOM  13735  CG  GLN B 856       8.707   2.367  11.743  1.00  1.030          C  
ATOM  13736  CD  GLN B 856       7.331   2.759  12.255  1.00  1.030          C  
ATOM  13737  OE1 GLN B 856       6.661   1.985  12.952  1.00  1.030          O  
ATOM  13738  NE2 GLN B 856       6.931   3.980  11.965  1.00  1.030          N  
ATOM  13739  H   GLN B 856      10.230  -0.290  11.804  1.00  0.790          H  
ATOM  13740  HA  GLN B 856      11.439   2.325  11.832  1.00  0.920          H  
ATOM  13741 1HB  GLN B 856       9.151   1.118  13.344  1.00  1.240          H  
ATOM  13742 2HB  GLN B 856       9.631   2.785  13.626  1.00  1.240          H  
ATOM  13743 1HG  GLN B 856       9.138   3.209  11.199  1.00  1.240          H  
ATOM  13744 2HG  GLN B 856       8.597   1.508  11.080  1.00  1.240          H  
ATOM  13745 1HE2 GLN B 856       6.059   4.309  12.307  1.00  1.240          H  
ATOM  13746 2HE2 GLN B 856       7.503   4.591  11.413  1.00  1.240          H  
ATOM  13747  N   SER B 857      11.775   0.525  14.594  1.00  0.920          N  
ATOM  13748  CA  SER B 857      12.484   0.465  15.866  1.00  1.080          C  
ATOM  13749  C   SER B 857      13.990   0.477  15.735  1.00  1.060          C  
ATOM  13750  O   SER B 857      14.669   1.115  16.517  1.00  1.200          O  
ATOM  13751  CB  SER B 857      12.066  -0.768  16.634  1.00  1.450          C  
ATOM  13752  OG  SER B 857      10.730  -0.688  16.982  1.00  1.450          O  
ATOM  13753  H   SER B 857      11.103  -0.217  14.398  1.00  1.100          H  
ATOM  13754  HA  SER B 857      12.195   1.341  16.448  1.00  1.300          H  
ATOM  13755 1HB  SER B 857      12.240  -1.658  16.033  1.00  1.740          H  
ATOM  13756 2HB  SER B 857      12.677  -0.855  17.536  1.00  1.740          H  
ATOM  13757  HG  SER B 857      10.243  -0.897  16.157  1.00  1.740          H  
ATOM  13758  N   PHE B 858      14.537  -0.186  14.735  1.00  0.940          N  
ATOM  13759  CA  PHE B 858      15.981  -0.227  14.579  1.00  0.970          C  
ATOM  13760  C   PHE B 858      16.542   0.760  13.573  1.00  0.890          C  
ATOM  13761  O   PHE B 858      17.719   0.670  13.218  1.00  0.940          O  
ATOM  13762  CB  PHE B 858      16.403  -1.645  14.220  1.00  1.350          C  
ATOM  13763  CG  PHE B 858      16.306  -2.565  15.354  1.00  1.350          C  
ATOM  13764  CD1 PHE B 858      15.133  -3.241  15.658  1.00  1.350          C  
ATOM  13765  CD2 PHE B 858      17.414  -2.775  16.127  1.00  1.350          C  
ATOM  13766  CE1 PHE B 858      15.081  -4.101  16.729  1.00  1.350          C  
ATOM  13767  CE2 PHE B 858      17.380  -3.617  17.173  1.00  1.350          C  
ATOM  13768  CZ  PHE B 858      16.211  -4.292  17.492  1.00  1.350          C  
ATOM  13769  H   PHE B 858      13.949  -0.737  14.103  1.00  1.130          H  
ATOM  13770  HA  PHE B 858      16.423   0.012  15.548  1.00  1.160          H  
ATOM  13771 1HB  PHE B 858      15.749  -2.023  13.449  1.00  1.620          H  
ATOM  13772 2HB  PHE B 858      17.422  -1.655  13.837  1.00  1.620          H  
ATOM  13773  HD1 PHE B 858      14.251  -3.081  15.052  1.00  1.620          H  
ATOM  13774  HD2 PHE B 858      18.341  -2.250  15.887  1.00  1.620          H  
ATOM  13775  HE1 PHE B 858      14.150  -4.633  16.974  1.00  1.620          H  
ATOM  13776  HE2 PHE B 858      18.286  -3.749  17.750  1.00  1.620          H  
ATOM  13777  HZ  PHE B 858      16.182  -4.975  18.335  1.00  1.620          H  
ATOM  13778  N   ASN B 859      15.724   1.712  13.117  1.00  0.810          N  
ATOM  13779  CA  ASN B 859      16.166   2.687  12.125  1.00  0.780          C  
ATOM  13780  C   ASN B 859      16.767   1.985  10.923  1.00  0.790          C  
ATOM  13781  O   ASN B 859      17.858   2.329  10.469  1.00  0.850          O  
ATOM  13782  CB  ASN B 859      17.157   3.719  12.673  1.00  1.100          C  
ATOM  13783  CG  ASN B 859      17.293   4.913  11.693  1.00  1.100          C  
ATOM  13784  OD1 ASN B 859      16.345   5.147  10.925  1.00  1.100          O  
ATOM  13785  ND2 ASN B 859      18.405   5.631  11.692  1.00  1.100          N  
ATOM  13786  H   ASN B 859      14.752   1.747  13.445  1.00  0.970          H  
ATOM  13787  HA  ASN B 859      15.282   3.223  11.775  1.00  0.940          H  
ATOM  13788 1HB  ASN B 859      16.841   4.079  13.643  1.00  1.320          H  
ATOM  13789 2HB  ASN B 859      18.139   3.262  12.802  1.00  1.320          H  
ATOM  13790 1HD2 ASN B 859      18.526   6.389  11.057  1.00  1.320          H  
ATOM  13791 2HD2 ASN B 859      19.178   5.434  12.328  1.00  1.320          H  
ATOM  13792  N   LEU B 860      16.046   1.012  10.371  1.00  0.770          N  
ATOM  13793  CA  LEU B 860      16.569   0.248   9.253  1.00  0.850          C  
ATOM  13794  C   LEU B 860      16.216   0.893   7.941  1.00  0.850          C  
ATOM  13795  O   LEU B 860      16.463   0.316   6.894  1.00  0.930          O  
ATOM  13796  CB  LEU B 860      16.009  -1.177   9.212  1.00  1.160          C  
ATOM  13797  CG  LEU B 860      16.248  -2.078  10.411  1.00  1.160          C  
ATOM  13798  CD1 LEU B 860      15.574  -3.403  10.148  1.00  1.160          C  
ATOM  13799  CD2 LEU B 860      17.746  -2.282  10.683  1.00  1.160          C  
ATOM  13800  H   LEU B 860      15.128   0.785  10.772  1.00  0.920          H  
ATOM  13801  HA  LEU B 860      17.655   0.217   9.329  1.00  1.020          H  
ATOM  13802 1HB  LEU B 860      14.946  -1.106   9.056  1.00  1.390          H  
ATOM  13803 2HB  LEU B 860      16.431  -1.678   8.360  1.00  1.390          H  
ATOM  13804  HG  LEU B 860      15.780  -1.630  11.272  1.00  1.390          H  
ATOM  13805 1HD1 LEU B 860      15.711  -4.025  11.019  1.00  1.390          H  
ATOM  13806 2HD1 LEU B 860      14.534  -3.293   9.966  1.00  1.390          H  
ATOM  13807 3HD1 LEU B 860      16.031  -3.870   9.276  1.00  1.390          H  
ATOM  13808 1HD2 LEU B 860      17.876  -2.935  11.545  1.00  1.390          H  
ATOM  13809 2HD2 LEU B 860      18.226  -2.736   9.817  1.00  1.390          H  
ATOM  13810 3HD2 LEU B 860      18.227  -1.327  10.897  1.00  1.390          H  
ATOM  13811  N   HIS B 861      15.664   2.092   7.969  1.00  0.830          N  
ATOM  13812  CA  HIS B 861      15.272   2.782   6.758  1.00  0.840          C  
ATOM  13813  C   HIS B 861      16.387   2.742   5.694  1.00  0.920          C  
ATOM  13814  O   HIS B 861      16.134   2.361   4.547  1.00  0.900          O  
ATOM  13815  CB  HIS B 861      14.932   4.239   7.093  1.00  1.170          C  
ATOM  13816  CG  HIS B 861      14.263   4.952   5.994  1.00  1.170          C  
ATOM  13817  ND1 HIS B 861      14.921   5.545   4.933  1.00  1.170          N  
ATOM  13818  CD2 HIS B 861      12.960   5.159   5.796  1.00  1.170          C  
ATOM  13819  CE1 HIS B 861      14.023   6.062   4.117  1.00  1.170          C  
ATOM  13820  NE2 HIS B 861      12.828   5.836   4.632  1.00  1.170          N  
ATOM  13821  H   HIS B 861      15.478   2.536   8.857  1.00  1.000          H  
ATOM  13822  HA  HIS B 861      14.387   2.303   6.335  1.00  1.010          H  
ATOM  13823 1HB  HIS B 861      14.281   4.269   7.969  1.00  1.410          H  
ATOM  13824 2HB  HIS B 861      15.844   4.780   7.347  1.00  1.410          H  
ATOM  13825  HD2 HIS B 861      12.153   4.828   6.448  1.00  1.410          H  
ATOM  13826  HE1 HIS B 861      14.228   6.583   3.183  1.00  1.410          H  
ATOM  13827  HE2 HIS B 861      11.905   6.095   4.253  1.00  1.410          H  
ATOM  13828  N   SER B 862      17.633   3.126   6.039  1.00  0.990          N  
ATOM  13829  CA  SER B 862      18.680   3.127   5.009  1.00  1.050          C  
ATOM  13830  C   SER B 862      18.986   1.716   4.519  1.00  1.000          C  
ATOM  13831  O   SER B 862      19.181   1.489   3.320  1.00  0.980          O  
ATOM  13832  CB  SER B 862      19.953   3.720   5.560  1.00  1.450          C  
ATOM  13833  OG  SER B 862      20.517   2.863   6.520  1.00  1.450          O  
ATOM  13834  H   SER B 862      17.842   3.423   6.984  1.00  1.190          H  
ATOM  13835  HA  SER B 862      18.329   3.725   4.162  1.00  1.260          H  
ATOM  13836 1HB  SER B 862      20.662   3.886   4.749  1.00  1.740          H  
ATOM  13837 2HB  SER B 862      19.735   4.687   6.013  1.00  1.740          H  
ATOM  13838  HG  SER B 862      21.265   3.334   6.912  1.00  1.740          H  
ATOM  13839  N   PHE B 863      18.973   0.754   5.443  1.00  1.000          N  
ATOM  13840  CA  PHE B 863      19.205  -0.653   5.148  1.00  0.980          C  
ATOM  13841  C   PHE B 863      18.205  -1.231   4.165  1.00  0.830          C  
ATOM  13842  O   PHE B 863      18.583  -1.868   3.173  1.00  0.830          O  
ATOM  13843  CB  PHE B 863      19.190  -1.500   6.428  1.00  1.380          C  
ATOM  13844  CG  PHE B 863      19.143  -2.966   6.152  1.00  1.380          C  
ATOM  13845  CD1 PHE B 863      20.257  -3.662   5.737  1.00  1.380          C  
ATOM  13846  CD2 PHE B 863      17.940  -3.654   6.294  1.00  1.380          C  
ATOM  13847  CE1 PHE B 863      20.168  -4.999   5.457  1.00  1.380          C  
ATOM  13848  CE2 PHE B 863      17.849  -4.981   6.014  1.00  1.380          C  
ATOM  13849  CZ  PHE B 863      18.963  -5.658   5.587  1.00  1.380          C  
ATOM  13850  H   PHE B 863      18.835   1.049   6.404  1.00  1.200          H  
ATOM  13851  HA  PHE B 863      20.195  -0.737   4.696  1.00  1.180          H  
ATOM  13852 1HB  PHE B 863      20.082  -1.289   7.017  1.00  1.660          H  
ATOM  13853 2HB  PHE B 863      18.341  -1.242   7.029  1.00  1.660          H  
ATOM  13854  HD1 PHE B 863      21.206  -3.140   5.622  1.00  1.660          H  
ATOM  13855  HD2 PHE B 863      17.057  -3.118   6.621  1.00  1.660          H  
ATOM  13856  HE1 PHE B 863      21.048  -5.539   5.127  1.00  1.660          H  
ATOM  13857  HE2 PHE B 863      16.893  -5.503   6.122  1.00  1.660          H  
ATOM  13858  HZ  PHE B 863      18.900  -6.721   5.359  1.00  1.660          H  
ATOM  13859  N   THR B 864      16.924  -1.038   4.469  1.00  0.760          N  
ATOM  13860  CA  THR B 864      15.881  -1.611   3.652  1.00  0.680          C  
ATOM  13861  C   THR B 864      15.819  -0.916   2.326  1.00  0.680          C  
ATOM  13862  O   THR B 864      15.631  -1.566   1.296  1.00  0.690          O  
ATOM  13863  CB  THR B 864      14.499  -1.452   4.289  1.00  0.980          C  
ATOM  13864  OG1 THR B 864      14.229  -0.066   4.458  1.00  0.980          O  
ATOM  13865  CG2 THR B 864      14.425  -2.116   5.614  1.00  0.980          C  
ATOM  13866  H   THR B 864      16.678  -0.489   5.289  1.00  0.910          H  
ATOM  13867  HA  THR B 864      16.091  -2.670   3.491  1.00  0.820          H  
ATOM  13868  HB  THR B 864      13.764  -1.883   3.632  1.00  1.180          H  
ATOM  13869  HG1 THR B 864      13.286   0.052   4.587  1.00  1.180          H  
ATOM  13870 1HG2 THR B 864      13.436  -1.971   5.996  1.00  1.180          H  
ATOM  13871 2HG2 THR B 864      14.627  -3.175   5.506  1.00  1.180          H  
ATOM  13872 3HG2 THR B 864      15.141  -1.689   6.285  1.00  1.180          H  
ATOM  13873  N   ASN B 865      16.004   0.410   2.329  1.00  0.710          N  
ATOM  13874  CA  ASN B 865      15.930   1.164   1.103  1.00  0.750          C  
ATOM  13875  C   ASN B 865      17.053   0.739   0.169  1.00  0.760          C  
ATOM  13876  O   ASN B 865      16.818   0.618  -1.030  1.00  0.750          O  
ATOM  13877  CB  ASN B 865      15.930   2.651   1.403  1.00  1.030          C  
ATOM  13878  CG  ASN B 865      15.548   3.500   0.227  1.00  1.030          C  
ATOM  13879  OD1 ASN B 865      14.443   3.356  -0.318  1.00  1.030          O  
ATOM  13880  ND2 ASN B 865      16.426   4.379  -0.171  1.00  1.030          N  
ATOM  13881  H   ASN B 865      16.130   0.916   3.210  1.00  0.850          H  
ATOM  13882  HA  ASN B 865      14.998   0.929   0.602  1.00  0.900          H  
ATOM  13883 1HB  ASN B 865      15.225   2.848   2.212  1.00  1.240          H  
ATOM  13884 2HB  ASN B 865      16.920   2.947   1.757  1.00  1.240          H  
ATOM  13885 1HD2 ASN B 865      16.222   4.971  -0.949  1.00  1.240          H  
ATOM  13886 2HD2 ASN B 865      17.305   4.454   0.303  1.00  1.240          H  
ATOM  13887  N   ASN B 866      18.254   0.459   0.706  1.00  0.790          N  
ATOM  13888  CA  ASN B 866      19.364   0.017  -0.130  1.00  0.830          C  
ATOM  13889  C   ASN B 866      19.150  -1.394  -0.690  1.00  0.750          C  
ATOM  13890  O   ASN B 866      19.458  -1.647  -1.858  1.00  0.750          O  
ATOM  13891  CB  ASN B 866      20.662   0.084   0.639  1.00  1.150          C  
ATOM  13892  CG  ASN B 866      21.138   1.493   0.848  1.00  1.150          C  
ATOM  13893  OD1 ASN B 866      20.735   2.430   0.145  1.00  1.150          O  
ATOM  13894  ND2 ASN B 866      22.003   1.666   1.808  1.00  1.150          N  
ATOM  13895  H   ASN B 866      18.422   0.634   1.702  1.00  0.950          H  
ATOM  13896  HA  ASN B 866      19.438   0.695  -0.978  1.00  1.000          H  
ATOM  13897 1HB  ASN B 866      20.518  -0.384   1.619  1.00  1.380          H  
ATOM  13898 2HB  ASN B 866      21.429  -0.480   0.113  1.00  1.380          H  
ATOM  13899 1HD2 ASN B 866      22.359   2.579   1.999  1.00  1.380          H  
ATOM  13900 2HD2 ASN B 866      22.306   0.889   2.358  1.00  1.380          H  
ATOM  13901  N   LYS B 867      18.589  -2.310   0.107  1.00  0.700          N  
ATOM  13902  CA  LYS B 867      18.349  -3.660  -0.402  1.00  0.670          C  
ATOM  13903  C   LYS B 867      17.252  -3.629  -1.472  1.00  0.580          C  
ATOM  13904  O   LYS B 867      17.325  -4.322  -2.503  1.00  0.600          O  
ATOM  13905  CB  LYS B 867      17.976  -4.593   0.748  1.00  0.950          C  
ATOM  13906  CG  LYS B 867      19.111  -4.924   1.744  1.00  0.950          C  
ATOM  13907  CD  LYS B 867      20.237  -5.767   1.111  1.00  0.950          C  
ATOM  13908  CE  LYS B 867      21.256  -6.199   2.158  1.00  0.950          C  
ATOM  13909  NZ  LYS B 867      22.383  -6.998   1.568  1.00  0.950          N  
ATOM  13910  H   LYS B 867      18.392  -2.081   1.090  1.00  0.840          H  
ATOM  13911  HA  LYS B 867      19.256  -4.016  -0.879  1.00  0.800          H  
ATOM  13912 1HB  LYS B 867      17.179  -4.122   1.331  1.00  1.140          H  
ATOM  13913 2HB  LYS B 867      17.584  -5.503   0.362  1.00  1.140          H  
ATOM  13914 1HG  LYS B 867      19.539  -3.995   2.122  1.00  1.140          H  
ATOM  13915 2HG  LYS B 867      18.690  -5.466   2.586  1.00  1.140          H  
ATOM  13916 1HD  LYS B 867      19.814  -6.647   0.632  1.00  1.140          H  
ATOM  13917 2HD  LYS B 867      20.761  -5.181   0.362  1.00  1.140          H  
ATOM  13918 1HE  LYS B 867      21.665  -5.313   2.641  1.00  1.140          H  
ATOM  13919 2HE  LYS B 867      20.750  -6.809   2.905  1.00  1.140          H  
ATOM  13920 1HZ  LYS B 867      23.024  -7.264   2.302  1.00  1.140          H  
ATOM  13921 2HZ  LYS B 867      22.017  -7.830   1.127  1.00  1.140          H  
ATOM  13922 3HZ  LYS B 867      22.878  -6.446   0.882  1.00  1.140          H  
ATOM  13923  N   PHE B 868      16.234  -2.802  -1.222  1.00  0.530          N  
ATOM  13924  CA  PHE B 868      15.142  -2.588  -2.142  1.00  0.490          C  
ATOM  13925  C   PHE B 868      15.713  -2.022  -3.440  1.00  0.520          C  
ATOM  13926  O   PHE B 868      15.490  -2.579  -4.519  1.00  0.500          O  
ATOM  13927  CB  PHE B 868      14.114  -1.654  -1.505  1.00  0.700          C  
ATOM  13928  CG  PHE B 868      12.951  -1.323  -2.338  1.00  0.700          C  
ATOM  13929  CD1 PHE B 868      11.919  -2.228  -2.479  1.00  0.700          C  
ATOM  13930  CD2 PHE B 868      12.858  -0.107  -2.983  1.00  0.700          C  
ATOM  13931  CE1 PHE B 868      10.839  -1.932  -3.249  1.00  0.700          C  
ATOM  13932  CE2 PHE B 868      11.762   0.176  -3.752  1.00  0.700          C  
ATOM  13933  CZ  PHE B 868      10.752  -0.739  -3.881  1.00  0.700          C  
ATOM  13934  H   PHE B 868      16.203  -2.302  -0.331  1.00  0.640          H  
ATOM  13935  HA  PHE B 868      14.666  -3.536  -2.357  1.00  0.590          H  
ATOM  13936 1HB  PHE B 868      13.754  -2.107  -0.583  1.00  0.840          H  
ATOM  13937 2HB  PHE B 868      14.599  -0.729  -1.225  1.00  0.840          H  
ATOM  13938  HD1 PHE B 868      11.975  -3.179  -1.969  1.00  0.840          H  
ATOM  13939  HD2 PHE B 868      13.663   0.620  -2.877  1.00  0.840          H  
ATOM  13940  HE1 PHE B 868      10.057  -2.641  -3.363  1.00  0.840          H  
ATOM  13941  HE2 PHE B 868      11.691   1.105  -4.259  1.00  0.840          H  
ATOM  13942  HZ  PHE B 868       9.884  -0.515  -4.492  1.00  0.840          H  
ATOM  13943  N   LYS B 869      16.525  -0.959  -3.325  1.00  0.610          N  
ATOM  13944  CA  LYS B 869      17.191  -0.323  -4.453  1.00  0.710          C  
ATOM  13945  C   LYS B 869      17.899  -1.344  -5.325  1.00  0.710          C  
ATOM  13946  O   LYS B 869      17.712  -1.333  -6.533  1.00  0.710          O  
ATOM  13947  CB  LYS B 869      18.191   0.719  -3.948  1.00  0.950          C  
ATOM  13948  CG  LYS B 869      19.006   1.456  -4.999  1.00  0.950          C  
ATOM  13949  CD  LYS B 869      19.939   2.475  -4.315  1.00  0.950          C  
ATOM  13950  CE  LYS B 869      20.895   3.119  -5.301  1.00  0.950          C  
ATOM  13951  NZ  LYS B 869      21.808   4.094  -4.642  1.00  0.950          N  
ATOM  13952  H   LYS B 869      16.667  -0.540  -2.409  1.00  0.730          H  
ATOM  13953  HA  LYS B 869      16.440   0.183  -5.054  1.00  0.850          H  
ATOM  13954 1HB  LYS B 869      17.661   1.462  -3.351  1.00  1.140          H  
ATOM  13955 2HB  LYS B 869      18.896   0.240  -3.297  1.00  1.140          H  
ATOM  13956 1HG  LYS B 869      19.617   0.746  -5.561  1.00  1.140          H  
ATOM  13957 2HG  LYS B 869      18.344   1.962  -5.694  1.00  1.140          H  
ATOM  13958 1HD  LYS B 869      19.338   3.254  -3.842  1.00  1.140          H  
ATOM  13959 2HD  LYS B 869      20.517   1.970  -3.537  1.00  1.140          H  
ATOM  13960 1HE  LYS B 869      21.496   2.343  -5.757  1.00  1.140          H  
ATOM  13961 2HE  LYS B 869      20.323   3.628  -6.077  1.00  1.140          H  
ATOM  13962 1HZ  LYS B 869      22.432   4.487  -5.335  1.00  1.140          H  
ATOM  13963 2HZ  LYS B 869      21.273   4.833  -4.213  1.00  1.140          H  
ATOM  13964 3HZ  LYS B 869      22.349   3.618  -3.935  1.00  1.140          H  
ATOM  13965  N   ILE B 870      18.634  -2.291  -4.741  1.00  0.730          N  
ATOM  13966  CA  ILE B 870      19.335  -3.267  -5.577  1.00  0.800          C  
ATOM  13967  C   ILE B 870      18.355  -4.045  -6.456  1.00  0.720          C  
ATOM  13968  O   ILE B 870      18.591  -4.206  -7.663  1.00  0.760          O  
ATOM  13969  CB  ILE B 870      20.139  -4.256  -4.707  1.00  1.090          C  
ATOM  13970  CG1 ILE B 870      21.305  -3.505  -4.031  1.00  1.090          C  
ATOM  13971  CG2 ILE B 870      20.660  -5.434  -5.582  1.00  1.090          C  
ATOM  13972  CD1 ILE B 870      21.970  -4.267  -2.902  1.00  1.090          C  
ATOM  13973  H   ILE B 870      18.781  -2.253  -3.725  1.00  0.880          H  
ATOM  13974  HA  ILE B 870      20.026  -2.728  -6.225  1.00  0.960          H  
ATOM  13975  HB  ILE B 870      19.497  -4.643  -3.915  1.00  1.310          H  
ATOM  13976 1HG1 ILE B 870      22.057  -3.281  -4.784  1.00  1.310          H  
ATOM  13977 2HG1 ILE B 870      20.931  -2.567  -3.636  1.00  1.310          H  
ATOM  13978 1HG2 ILE B 870      21.220  -6.131  -4.973  1.00  1.310          H  
ATOM  13979 2HG2 ILE B 870      19.832  -5.971  -6.037  1.00  1.310          H  
ATOM  13980 3HG2 ILE B 870      21.306  -5.040  -6.369  1.00  1.310          H  
ATOM  13981 1HD1 ILE B 870      22.769  -3.657  -2.484  1.00  1.310          H  
ATOM  13982 2HD1 ILE B 870      21.234  -4.472  -2.130  1.00  1.310          H  
ATOM  13983 3HD1 ILE B 870      22.385  -5.198  -3.260  1.00  1.310          H  
ATOM  13984  N   ALA B 871      17.258  -4.538  -5.868  1.00  0.640          N  
ATOM  13985  CA  ALA B 871      16.261  -5.257  -6.670  1.00  0.610          C  
ATOM  13986  C   ALA B 871      15.689  -4.364  -7.784  1.00  0.560          C  
ATOM  13987  O   ALA B 871      15.496  -4.809  -8.930  1.00  0.590          O  
ATOM  13988  CB  ALA B 871      15.118  -5.733  -5.786  1.00  0.870          C  
ATOM  13989  H   ALA B 871      17.140  -4.400  -4.853  1.00  0.770          H  
ATOM  13990  HA  ALA B 871      16.748  -6.113  -7.132  1.00  0.730          H  
ATOM  13991 1HB  ALA B 871      14.407  -6.268  -6.394  1.00  1.040          H  
ATOM  13992 2HB  ALA B 871      15.507  -6.386  -5.013  1.00  1.040          H  
ATOM  13993 3HB  ALA B 871      14.628  -4.874  -5.326  1.00  1.040          H  
ATOM  13994  N   ASN B 872      15.490  -3.091  -7.446  1.00  0.520          N  
ATOM  13995  CA  ASN B 872      14.915  -2.121  -8.356  1.00  0.520          C  
ATOM  13996  C   ASN B 872      15.878  -1.691  -9.469  1.00  0.580          C  
ATOM  13997  O   ASN B 872      15.423  -1.469 -10.598  1.00  0.580          O  
ATOM  13998  CB  ASN B 872      14.358  -0.973  -7.541  1.00  0.730          C  
ATOM  13999  CG  ASN B 872      13.121  -1.419  -6.831  1.00  0.730          C  
ATOM  14000  OD1 ASN B 872      12.017  -1.371  -7.352  1.00  0.730          O  
ATOM  14001  ND2 ASN B 872      13.272  -1.910  -5.679  1.00  0.730          N  
ATOM  14002  H   ASN B 872      15.684  -2.830  -6.472  1.00  0.620          H  
ATOM  14003  HA  ASN B 872      14.075  -2.590  -8.847  1.00  0.620          H  
ATOM  14004 1HB  ASN B 872      15.094  -0.637  -6.820  1.00  0.870          H  
ATOM  14005 2HB  ASN B 872      14.103  -0.143  -8.171  1.00  0.870          H  
ATOM  14006 1HD2 ASN B 872      12.477  -2.272  -5.182  1.00  0.870          H  
ATOM  14007 2HD2 ASN B 872      14.178  -1.965  -5.263  1.00  0.870          H  
ATOM  14008  N   GLU B 873      17.188  -1.593  -9.179  1.00  0.670          N  
ATOM  14009  CA  GLU B 873      18.177  -1.264 -10.207  1.00  0.750          C  
ATOM  14010  C   GLU B 873      18.210  -2.394 -11.204  1.00  0.750          C  
ATOM  14011  O   GLU B 873      18.257  -2.170 -12.412  1.00  0.750          O  
ATOM  14012  CB  GLU B 873      19.590  -1.051  -9.654  1.00  1.020          C  
ATOM  14013  CG  GLU B 873      19.819   0.224  -8.863  1.00  1.020          C  
ATOM  14014  CD  GLU B 873      21.233   0.344  -8.381  1.00  1.020          C  
ATOM  14015  OE1 GLU B 873      21.948  -0.626  -8.462  1.00  1.020          O  
ATOM  14016  OE2 GLU B 873      21.609   1.408  -7.951  1.00  1.020          O  
ATOM  14017  H   GLU B 873      17.484  -1.726  -8.217  1.00  0.800          H  
ATOM  14018  HA  GLU B 873      17.864  -0.355 -10.719  1.00  0.900          H  
ATOM  14019 1HB  GLU B 873      19.834  -1.887  -8.992  1.00  1.220          H  
ATOM  14020 2HB  GLU B 873      20.304  -1.065 -10.475  1.00  1.220          H  
ATOM  14021 1HG  GLU B 873      19.594   1.072  -9.503  1.00  1.220          H  
ATOM  14022 2HG  GLU B 873      19.145   0.244  -8.015  1.00  1.220          H  
ATOM  14023  N   GLY B 874      18.104  -3.629 -10.699  1.00  0.760          N  
ATOM  14024  CA  GLY B 874      18.090  -4.799 -11.557  1.00  0.820          C  
ATOM  14025  C   GLY B 874      17.040  -4.577 -12.628  1.00  0.760          C  
ATOM  14026  O   GLY B 874      17.337  -4.656 -13.827  1.00  0.800          O  
ATOM  14027  H   GLY B 874      18.101  -3.747  -9.680  1.00  0.910          H  
ATOM  14028 1HA  GLY B 874      19.070  -4.947 -12.007  1.00  0.980          H  
ATOM  14029 2HA  GLY B 874      17.846  -5.682 -10.966  1.00  0.980          H  
ATOM  14030  N   TRP B 875      15.817  -4.258 -12.192  1.00  0.680          N  
ATOM  14031  CA  TRP B 875      14.750  -4.001 -13.141  1.00  0.680          C  
ATOM  14032  C   TRP B 875      15.090  -2.823 -14.047  1.00  0.640          C  
ATOM  14033  O   TRP B 875      14.970  -2.927 -15.256  1.00  0.680          O  
ATOM  14034  CB  TRP B 875      13.435  -3.702 -12.438  1.00  0.950          C  
ATOM  14035  CG  TRP B 875      12.303  -3.494 -13.382  1.00  0.950          C  
ATOM  14036  CD1 TRP B 875      11.472  -4.461 -13.857  1.00  0.950          C  
ATOM  14037  CD2 TRP B 875      11.861  -2.249 -13.996  1.00  0.950          C  
ATOM  14038  NE1 TRP B 875      10.556  -3.909 -14.707  1.00  0.950          N  
ATOM  14039  CE2 TRP B 875      10.785  -2.559 -14.800  1.00  0.950          C  
ATOM  14040  CE3 TRP B 875      12.298  -0.915 -13.924  1.00  0.950          C  
ATOM  14041  CZ2 TRP B 875      10.127  -1.591 -15.532  1.00  0.950          C  
ATOM  14042  CZ3 TRP B 875      11.650   0.047 -14.647  1.00  0.950          C  
ATOM  14043  CH2 TRP B 875      10.589  -0.272 -15.434  1.00  0.950          C  
ATOM  14044  H   TRP B 875      15.650  -4.232 -11.178  1.00  0.820          H  
ATOM  14045  HA  TRP B 875      14.619  -4.885 -13.763  1.00  0.820          H  
ATOM  14046 1HB  TRP B 875      13.185  -4.518 -11.787  1.00  1.140          H  
ATOM  14047 2HB  TRP B 875      13.545  -2.814 -11.825  1.00  1.140          H  
ATOM  14048  HD1 TRP B 875      11.523  -5.520 -13.602  1.00  1.140          H  
ATOM  14049  HE1 TRP B 875       9.828  -4.404 -15.195  1.00  1.140          H  
ATOM  14050  HE3 TRP B 875      13.135  -0.643 -13.303  1.00  1.140          H  
ATOM  14051  HZ2 TRP B 875       9.271  -1.829 -16.168  1.00  1.140          H  
ATOM  14052  HZ3 TRP B 875      12.006   1.069 -14.567  1.00  1.140          H  
ATOM  14053  HH2 TRP B 875      10.080   0.514 -15.999  1.00  1.140          H  
ATOM  14054  N   LYS B 876      15.550  -1.690 -13.504  1.00  0.610          N  
ATOM  14055  CA  LYS B 876      15.829  -0.540 -14.378  1.00  0.630          C  
ATOM  14056  C   LYS B 876      16.747  -0.914 -15.538  1.00  0.700          C  
ATOM  14057  O   LYS B 876      16.514  -0.493 -16.684  1.00  0.750          O  
ATOM  14058  CB  LYS B 876      16.432   0.631 -13.599  1.00  0.870          C  
ATOM  14059  CG  LYS B 876      16.721   1.877 -14.485  1.00  0.870          C  
ATOM  14060  CD  LYS B 876      17.080   3.133 -13.683  1.00  0.870          C  
ATOM  14061  CE  LYS B 876      18.455   3.066 -12.993  1.00  0.870          C  
ATOM  14062  NZ  LYS B 876      19.592   3.167 -13.969  1.00  0.870          N  
ATOM  14063  H   LYS B 876      15.666  -1.618 -12.489  1.00  0.730          H  
ATOM  14064  HA  LYS B 876      14.893  -0.202 -14.810  1.00  0.760          H  
ATOM  14065 1HB  LYS B 876      15.768   0.911 -12.790  1.00  1.050          H  
ATOM  14066 2HB  LYS B 876      17.363   0.299 -13.150  1.00  1.050          H  
ATOM  14067 1HG  LYS B 876      17.526   1.656 -15.182  1.00  1.050          H  
ATOM  14068 2HG  LYS B 876      15.827   2.100 -15.066  1.00  1.050          H  
ATOM  14069 1HD  LYS B 876      17.086   3.967 -14.368  1.00  1.050          H  
ATOM  14070 2HD  LYS B 876      16.324   3.317 -12.957  1.00  1.050          H  
ATOM  14071 1HE  LYS B 876      18.529   3.888 -12.283  1.00  1.050          H  
ATOM  14072 2HE  LYS B 876      18.539   2.130 -12.446  1.00  1.050          H  
ATOM  14073 1HZ  LYS B 876      20.467   3.122 -13.468  1.00  1.050          H  
ATOM  14074 2HZ  LYS B 876      19.544   2.406 -14.629  1.00  1.050          H  
ATOM  14075 3HZ  LYS B 876      19.546   4.043 -14.473  1.00  1.050          H  
ATOM  14076  N   LYS B 877      17.808  -1.670 -15.243  1.00  0.740          N  
ATOM  14077  CA  LYS B 877      18.761  -2.082 -16.264  1.00  0.840          C  
ATOM  14078  C   LYS B 877      18.129  -3.040 -17.273  1.00  0.840          C  
ATOM  14079  O   LYS B 877      18.272  -2.861 -18.490  1.00  0.890          O  
ATOM  14080  CB  LYS B 877      19.967  -2.754 -15.602  1.00  1.140          C  
ATOM  14081  CG  LYS B 877      20.874  -1.807 -14.809  1.00  1.140          C  
ATOM  14082  CD  LYS B 877      22.016  -2.561 -14.134  1.00  1.140          C  
ATOM  14083  CE  LYS B 877      22.892  -1.624 -13.306  1.00  1.140          C  
ATOM  14084  NZ  LYS B 877      23.978  -2.356 -12.595  1.00  1.140          N  
ATOM  14085  H   LYS B 877      17.950  -1.941 -14.261  1.00  0.890          H  
ATOM  14086  HA  LYS B 877      19.094  -1.197 -16.803  1.00  1.010          H  
ATOM  14087 1HB  LYS B 877      19.608  -3.521 -14.909  1.00  1.360          H  
ATOM  14088 2HB  LYS B 877      20.568  -3.254 -16.360  1.00  1.360          H  
ATOM  14089 1HG  LYS B 877      21.285  -1.054 -15.480  1.00  1.360          H  
ATOM  14090 2HG  LYS B 877      20.278  -1.304 -14.046  1.00  1.360          H  
ATOM  14091 1HD  LYS B 877      21.602  -3.330 -13.478  1.00  1.360          H  
ATOM  14092 2HD  LYS B 877      22.632  -3.045 -14.891  1.00  1.360          H  
ATOM  14093 1HE  LYS B 877      23.340  -0.882 -13.965  1.00  1.360          H  
ATOM  14094 2HE  LYS B 877      22.269  -1.113 -12.568  1.00  1.360          H  
ATOM  14095 1HZ  LYS B 877      24.531  -1.700 -12.058  1.00  1.360          H  
ATOM  14096 2HZ  LYS B 877      23.570  -3.038 -11.969  1.00  1.360          H  
ATOM  14097 3HZ  LYS B 877      24.569  -2.825 -13.266  1.00  1.360          H  
ATOM  14098  N   ASN B 878      17.386  -4.027 -16.768  1.00  0.790          N  
ATOM  14099  CA  ASN B 878      16.754  -5.030 -17.613  1.00  0.810          C  
ATOM  14100  C   ASN B 878      15.657  -4.418 -18.475  1.00  0.810          C  
ATOM  14101  O   ASN B 878      15.446  -4.832 -19.626  1.00  0.860          O  
ATOM  14102  CB  ASN B 878      16.210  -6.129 -16.727  1.00  1.130          C  
ATOM  14103  CG  ASN B 878      17.294  -6.950 -16.151  1.00  1.130          C  
ATOM  14104  OD1 ASN B 878      18.370  -7.076 -16.749  1.00  1.130          O  
ATOM  14105  ND2 ASN B 878      17.072  -7.508 -14.996  1.00  1.130          N  
ATOM  14106  H   ASN B 878      17.313  -4.121 -15.749  1.00  0.950          H  
ATOM  14107  HA  ASN B 878      17.505  -5.443 -18.285  1.00  0.970          H  
ATOM  14108 1HB  ASN B 878      15.614  -5.696 -15.922  1.00  1.350          H  
ATOM  14109 2HB  ASN B 878      15.568  -6.782 -17.298  1.00  1.350          H  
ATOM  14110 1HD2 ASN B 878      17.780  -8.071 -14.583  1.00  1.350          H  
ATOM  14111 2HD2 ASN B 878      16.199  -7.391 -14.511  1.00  1.350          H  
ATOM  14112  N   SER B 879      14.960  -3.440 -17.907  1.00  0.790          N  
ATOM  14113  CA  SER B 879      13.885  -2.713 -18.543  1.00  0.820          C  
ATOM  14114  C   SER B 879      14.429  -1.871 -19.653  1.00  0.890          C  
ATOM  14115  O   SER B 879      13.936  -1.928 -20.775  1.00  0.930          O  
ATOM  14116  CB  SER B 879      13.160  -1.842 -17.563  1.00  1.140          C  
ATOM  14117  OG  SER B 879      12.130  -1.147 -18.203  1.00  1.140          O  
ATOM  14118  H   SER B 879      15.171  -3.207 -16.947  1.00  0.950          H  
ATOM  14119  HA  SER B 879      13.177  -3.427 -18.957  1.00  0.980          H  
ATOM  14120 1HB  SER B 879      12.760  -2.468 -16.783  1.00  1.360          H  
ATOM  14121 2HB  SER B 879      13.851  -1.142 -17.100  1.00  1.360          H  
ATOM  14122  HG  SER B 879      11.706  -0.623 -17.525  1.00  1.360          H  
ATOM  14123  N   THR B 880      15.502  -1.132 -19.381  1.00  0.920          N  
ATOM  14124  CA  THR B 880      16.072  -0.275 -20.397  1.00  1.040          C  
ATOM  14125  C   THR B 880      16.458  -1.110 -21.614  1.00  1.080          C  
ATOM  14126  O   THR B 880      16.144  -0.720 -22.742  1.00  1.200          O  
ATOM  14127  CB  THR B 880      17.305   0.489 -19.872  1.00  1.410          C  
ATOM  14128  OG1 THR B 880      16.923   1.292 -18.743  1.00  1.410          O  
ATOM  14129  CG2 THR B 880      17.831   1.428 -20.985  1.00  1.410          C  
ATOM  14130  H   THR B 880      15.882  -1.109 -18.436  1.00  1.100          H  
ATOM  14131  HA  THR B 880      15.320   0.452 -20.699  1.00  1.250          H  
ATOM  14132  HB  THR B 880      18.083  -0.216 -19.570  1.00  1.690          H  
ATOM  14133  HG1 THR B 880      16.726   0.692 -17.986  1.00  1.690          H  
ATOM  14134 1HG2 THR B 880      18.691   1.981 -20.613  1.00  1.690          H  
ATOM  14135 2HG2 THR B 880      18.130   0.849 -21.859  1.00  1.690          H  
ATOM  14136 3HG2 THR B 880      17.046   2.131 -21.271  1.00  1.690          H  
ATOM  14137  N   SER B 881      17.124  -2.259 -21.405  1.00  1.010          N  
ATOM  14138  CA  SER B 881      17.514  -3.106 -22.532  1.00  1.010          C  
ATOM  14139  C   SER B 881      16.296  -3.666 -23.300  1.00  0.950          C  
ATOM  14140  O   SER B 881      16.313  -3.698 -24.540  1.00  0.980          O  
ATOM  14141  CB  SER B 881      18.423  -4.216 -22.057  1.00  1.410          C  
ATOM  14142  OG  SER B 881      19.650  -3.713 -21.596  1.00  1.410          O  
ATOM  14143  H   SER B 881      17.400  -2.528 -20.453  1.00  1.210          H  
ATOM  14144  HA  SER B 881      18.090  -2.491 -23.222  1.00  1.210          H  
ATOM  14145 1HB  SER B 881      17.928  -4.772 -21.257  1.00  1.700          H  
ATOM  14146 2HB  SER B 881      18.606  -4.895 -22.879  1.00  1.700          H  
ATOM  14147  HG  SER B 881      20.164  -4.476 -21.325  1.00  1.700          H  
ATOM  14148  N   SER B 882      15.239  -4.088 -22.580  1.00  0.870          N  
ATOM  14149  CA  SER B 882      14.002  -4.569 -23.210  1.00  0.830          C  
ATOM  14150  C   SER B 882      13.343  -3.462 -24.029  1.00  0.930          C  
ATOM  14151  O   SER B 882      12.942  -3.651 -25.187  1.00  0.950          O  
ATOM  14152  CB  SER B 882      13.038  -5.066 -22.163  1.00  1.180          C  
ATOM  14153  OG  SER B 882      11.854  -5.491 -22.744  1.00  1.180          O  
ATOM  14154  H   SER B 882      15.300  -4.113 -21.556  1.00  1.040          H  
ATOM  14155  HA  SER B 882      14.234  -5.389 -23.877  1.00  1.000          H  
ATOM  14156 1HB  SER B 882      13.492  -5.885 -21.618  1.00  1.410          H  
ATOM  14157 2HB  SER B 882      12.834  -4.272 -21.445  1.00  1.410          H  
ATOM  14158  HG  SER B 882      11.346  -5.885 -22.036  1.00  1.410          H  
ATOM  14159  N   LEU B 883      13.244  -2.282 -23.440  1.00  1.020          N  
ATOM  14160  CA  LEU B 883      12.658  -1.164 -24.123  1.00  1.160          C  
ATOM  14161  C   LEU B 883      13.500  -0.826 -25.335  1.00  1.150          C  
ATOM  14162  O   LEU B 883      12.944  -0.500 -26.382  1.00  1.160          O  
ATOM  14163  CB  LEU B 883      12.549   0.021 -23.173  1.00  1.570          C  
ATOM  14164  CG  LEU B 883      11.501  -0.083 -22.016  1.00  1.570          C  
ATOM  14165  CD1 LEU B 883      11.767   1.011 -20.988  1.00  1.570          C  
ATOM  14166  CD2 LEU B 883      10.080   0.110 -22.594  1.00  1.570          C  
ATOM  14167  H   LEU B 883      13.573  -2.169 -22.485  1.00  1.220          H  
ATOM  14168  HA  LEU B 883      11.668  -1.450 -24.468  1.00  1.390          H  
ATOM  14169 1HB  LEU B 883      13.528   0.213 -22.739  1.00  1.880          H  
ATOM  14170 2HB  LEU B 883      12.255   0.846 -23.770  1.00  1.880          H  
ATOM  14171  HG  LEU B 883      11.586  -1.057 -21.525  1.00  1.880          H  
ATOM  14172 1HD1 LEU B 883      11.042   0.940 -20.178  1.00  1.880          H  
ATOM  14173 2HD1 LEU B 883      12.769   0.884 -20.582  1.00  1.880          H  
ATOM  14174 3HD1 LEU B 883      11.687   1.971 -21.454  1.00  1.880          H  
ATOM  14175 1HD2 LEU B 883       9.353   0.049 -21.785  1.00  1.880          H  
ATOM  14176 2HD2 LEU B 883      10.008   1.091 -23.074  1.00  1.880          H  
ATOM  14177 3HD2 LEU B 883       9.864  -0.664 -23.323  1.00  1.880          H  
ATOM  14178  N   PHE B 884      14.834  -0.907 -25.220  1.00  1.160          N  
ATOM  14179  CA  PHE B 884      15.718  -0.636 -26.339  1.00  1.220          C  
ATOM  14180  C   PHE B 884      15.486  -1.568 -27.523  1.00  1.110          C  
ATOM  14181  O   PHE B 884      15.339  -1.103 -28.652  1.00  1.190          O  
ATOM  14182  CB  PHE B 884      17.189  -0.677 -25.979  1.00  1.680          C  
ATOM  14183  CG  PHE B 884      18.017  -0.451 -27.206  1.00  1.680          C  
ATOM  14184  CD1 PHE B 884      18.130   0.824 -27.746  1.00  1.680          C  
ATOM  14185  CD2 PHE B 884      18.663  -1.504 -27.842  1.00  1.680          C  
ATOM  14186  CE1 PHE B 884      18.861   1.043 -28.887  1.00  1.680          C  
ATOM  14187  CE2 PHE B 884      19.396  -1.284 -28.976  1.00  1.680          C  
ATOM  14188  CZ  PHE B 884      19.495  -0.008 -29.502  1.00  1.680          C  
ATOM  14189  H   PHE B 884      15.255  -1.120 -24.313  1.00  1.390          H  
ATOM  14190  HA  PHE B 884      15.524   0.380 -26.655  1.00  1.460          H  
ATOM  14191 1HB  PHE B 884      17.422   0.088 -25.237  1.00  2.020          H  
ATOM  14192 2HB  PHE B 884      17.440  -1.643 -25.558  1.00  2.020          H  
ATOM  14193  HD1 PHE B 884      17.626   1.652 -27.261  1.00  2.020          H  
ATOM  14194  HD2 PHE B 884      18.582  -2.513 -27.434  1.00  2.020          H  
ATOM  14195  HE1 PHE B 884      18.937   2.047 -29.303  1.00  2.020          H  
ATOM  14196  HE2 PHE B 884      19.899  -2.115 -29.469  1.00  2.020          H  
ATOM  14197  HZ  PHE B 884      20.076   0.162 -30.406  1.00  2.020          H  
ATOM  14198  N   ILE B 885      15.424  -2.893 -27.307  1.00  1.040          N  
ATOM  14199  CA  ILE B 885      15.280  -3.754 -28.487  1.00  0.980          C  
ATOM  14200  C   ILE B 885      14.004  -3.385 -29.251  1.00  0.990          C  
ATOM  14201  O   ILE B 885      13.992  -3.449 -30.487  1.00  1.050          O  
ATOM  14202  CB  ILE B 885      15.286  -5.289 -28.142  1.00  1.400          C  
ATOM  14203  CG1 ILE B 885      15.476  -6.177 -29.412  1.00  1.400          C  
ATOM  14204  CG2 ILE B 885      13.994  -5.753 -27.492  1.00  1.400          C  
ATOM  14205  CD1 ILE B 885      16.827  -6.059 -30.103  1.00  1.400          C  
ATOM  14206  H   ILE B 885      15.549  -3.264 -26.359  1.00  1.250          H  
ATOM  14207  HA  ILE B 885      16.124  -3.549 -29.133  1.00  1.180          H  
ATOM  14208  HB  ILE B 885      16.110  -5.485 -27.459  1.00  1.680          H  
ATOM  14209 1HG1 ILE B 885      15.331  -7.215 -29.122  1.00  1.680          H  
ATOM  14210 2HG1 ILE B 885      14.703  -5.918 -30.136  1.00  1.680          H  
ATOM  14211 1HG2 ILE B 885      14.074  -6.800 -27.263  1.00  1.680          H  
ATOM  14212 2HG2 ILE B 885      13.844  -5.219 -26.597  1.00  1.680          H  
ATOM  14213 3HG2 ILE B 885      13.146  -5.607 -28.158  1.00  1.680          H  
ATOM  14214 1HD1 ILE B 885      16.839  -6.731 -30.964  1.00  1.680          H  
ATOM  14215 2HD1 ILE B 885      17.006  -5.048 -30.444  1.00  1.680          H  
ATOM  14216 3HD1 ILE B 885      17.611  -6.345 -29.407  1.00  1.680          H  
ATOM  14217  N   ASN B 886      12.961  -2.955 -28.522  1.00  0.990          N  
ATOM  14218  CA  ASN B 886      11.713  -2.528 -29.135  1.00  1.070          C  
ATOM  14219  C   ASN B 886      11.859  -1.130 -29.759  1.00  1.180          C  
ATOM  14220  O   ASN B 886      11.468  -0.891 -30.902  1.00  1.270          O  
ATOM  14221  CB  ASN B 886      10.636  -2.533 -28.072  1.00  1.470          C  
ATOM  14222  CG  ASN B 886      10.238  -3.896 -27.696  1.00  1.470          C  
ATOM  14223  OD1 ASN B 886       9.475  -4.504 -28.419  1.00  1.470          O  
ATOM  14224  ND2 ASN B 886      10.725  -4.409 -26.598  1.00  1.470          N  
ATOM  14225  H   ASN B 886      13.039  -2.988 -27.498  1.00  1.190          H  
ATOM  14226  HA  ASN B 886      11.451  -3.227 -29.926  1.00  1.280          H  
ATOM  14227 1HB  ASN B 886      11.005  -2.028 -27.185  1.00  1.760          H  
ATOM  14228 2HB  ASN B 886       9.768  -1.994 -28.416  1.00  1.760          H  
ATOM  14229 1HD2 ASN B 886      10.473  -5.337 -26.324  1.00  1.760          H  
ATOM  14230 2HD2 ASN B 886      11.376  -3.885 -26.017  1.00  1.760          H  
ATOM  14231  N   SER B 887      12.572  -0.240 -29.069  1.00  1.240          N  
ATOM  14232  CA  SER B 887      12.815   1.129 -29.524  1.00  1.430          C  
ATOM  14233  C   SER B 887      13.549   1.096 -30.859  1.00  1.360          C  
ATOM  14234  O   SER B 887      13.332   1.939 -31.723  1.00  1.510          O  
ATOM  14235  CB  SER B 887      13.656   1.880 -28.499  1.00  1.930          C  
ATOM  14236  OG  SER B 887      12.962   2.045 -27.280  1.00  1.930          O  
ATOM  14237  H   SER B 887      12.890  -0.487 -28.141  1.00  1.490          H  
ATOM  14238  HA  SER B 887      11.860   1.634 -29.650  1.00  1.720          H  
ATOM  14239 1HB  SER B 887      14.553   1.335 -28.329  1.00  2.310          H  
ATOM  14240 2HB  SER B 887      13.954   2.849 -28.891  1.00  2.310          H  
ATOM  14241  HG  SER B 887      12.886   1.147 -26.910  1.00  2.310          H  
ATOM  14242  N   LEU B 888      14.437   0.122 -31.017  1.00  1.230          N  
ATOM  14243  CA  LEU B 888      15.214  -0.030 -32.227  1.00  1.280          C  
ATOM  14244  C   LEU B 888      14.430  -0.707 -33.358  1.00  1.070          C  
ATOM  14245  O   LEU B 888      14.295  -0.151 -34.456  1.00  1.070          O  
ATOM  14246  CB  LEU B 888      16.441  -0.887 -31.916  1.00  1.770          C  
ATOM  14247  CG  LEU B 888      17.431  -1.113 -33.059  1.00  1.770          C  
ATOM  14248  CD1 LEU B 888      18.070   0.235 -33.465  1.00  1.770          C  
ATOM  14249  CD2 LEU B 888      18.460  -2.137 -32.639  1.00  1.770          C  
ATOM  14250  H   LEU B 888      14.621  -0.490 -30.219  1.00  1.480          H  
ATOM  14251  HA  LEU B 888      15.512   0.937 -32.554  1.00  1.540          H  
ATOM  14252 1HB  LEU B 888      16.976  -0.421 -31.089  1.00  2.130          H  
ATOM  14253 2HB  LEU B 888      16.098  -1.860 -31.573  1.00  2.130          H  
ATOM  14254  HG  LEU B 888      16.900  -1.495 -33.918  1.00  2.130          H  
ATOM  14255 1HD1 LEU B 888      18.766   0.078 -34.276  1.00  2.130          H  
ATOM  14256 2HD1 LEU B 888      17.315   0.939 -33.794  1.00  2.130          H  
ATOM  14257 3HD1 LEU B 888      18.605   0.653 -32.617  1.00  2.130          H  
ATOM  14258 1HD2 LEU B 888      19.153  -2.315 -33.464  1.00  2.130          H  
ATOM  14259 2HD2 LEU B 888      19.004  -1.777 -31.786  1.00  2.130          H  
ATOM  14260 3HD2 LEU B 888      17.958  -3.069 -32.383  1.00  2.130          H  
ATOM  14261  N   ASN B 889      13.909  -1.901 -33.087  1.00  0.970          N  
ATOM  14262  CA  ASN B 889      13.279  -2.694 -34.124  1.00  0.960          C  
ATOM  14263  C   ASN B 889      11.878  -2.246 -34.531  1.00  0.850          C  
ATOM  14264  O   ASN B 889      11.478  -2.482 -35.675  1.00  0.810          O  
ATOM  14265  CB  ASN B 889      13.324  -4.138 -33.718  1.00  1.350          C  
ATOM  14266  CG  ASN B 889      14.724  -4.704 -33.809  1.00  1.350          C  
ATOM  14267  OD1 ASN B 889      15.239  -5.128 -34.854  1.00  1.350          O  
ATOM  14268  ND2 ASN B 889      15.365  -4.679 -32.689  1.00  1.350          N  
ATOM  14269  H   ASN B 889      14.009  -2.302 -32.150  1.00  1.160          H  
ATOM  14270  HA  ASN B 889      13.898  -2.601 -35.007  1.00  1.150          H  
ATOM  14271 1HB  ASN B 889      13.035  -4.184 -32.699  1.00  1.620          H  
ATOM  14272 2HB  ASN B 889      12.626  -4.737 -34.295  1.00  1.620          H  
ATOM  14273 1HD2 ASN B 889      16.306  -5.013 -32.630  1.00  1.620          H  
ATOM  14274 2HD2 ASN B 889      14.901  -4.292 -31.865  1.00  1.620          H  
ATOM  14275  N   ILE B 890      11.105  -1.617 -33.649  1.00  0.930          N  
ATOM  14276  CA  ILE B 890       9.790  -1.243 -34.118  1.00  1.050          C  
ATOM  14277  C   ILE B 890       9.948  -0.193 -35.254  1.00  1.100          C  
ATOM  14278  O   ILE B 890       9.354  -0.411 -36.318  1.00  1.140          O  
ATOM  14279  CB  ILE B 890       8.844  -0.820 -32.948  1.00  1.420          C  
ATOM  14280  CG1 ILE B 890       8.528  -2.064 -32.058  1.00  1.420          C  
ATOM  14281  CG2 ILE B 890       7.571  -0.154 -33.511  1.00  1.420          C  
ATOM  14282  CD1 ILE B 890       7.881  -1.715 -30.714  1.00  1.420          C  
ATOM  14283  H   ILE B 890      11.398  -1.417 -32.687  1.00  1.120          H  
ATOM  14284  HA  ILE B 890       9.327  -2.122 -34.560  1.00  1.260          H  
ATOM  14285  HB  ILE B 890       9.337  -0.150 -32.284  1.00  1.710          H  
ATOM  14286 1HG1 ILE B 890       7.865  -2.740 -32.598  1.00  1.710          H  
ATOM  14287 2HG1 ILE B 890       9.466  -2.586 -31.852  1.00  1.710          H  
ATOM  14288 1HG2 ILE B 890       6.916   0.148 -32.703  1.00  1.710          H  
ATOM  14289 2HG2 ILE B 890       7.848   0.730 -34.078  1.00  1.710          H  
ATOM  14290 3HG2 ILE B 890       7.048  -0.855 -34.165  1.00  1.710          H  
ATOM  14291 1HD1 ILE B 890       7.718  -2.617 -30.142  1.00  1.710          H  
ATOM  14292 2HD1 ILE B 890       8.554  -1.060 -30.161  1.00  1.710          H  
ATOM  14293 3HD1 ILE B 890       6.937  -1.213 -30.858  1.00  1.710          H  
ATOM  14294  N   PRO B 891      10.680   0.951 -35.087  1.00  1.200          N  
ATOM  14295  CA  PRO B 891      10.983   1.913 -36.139  1.00  1.360          C  
ATOM  14296  C   PRO B 891      11.634   1.267 -37.357  1.00  1.250          C  
ATOM  14297  O   PRO B 891      11.383   1.723 -38.478  1.00  1.340          O  
ATOM  14298  CB  PRO B 891      11.928   2.886 -35.447  1.00  2.040          C  
ATOM  14299  CG  PRO B 891      11.513   2.847 -34.048  1.00  2.040          C  
ATOM  14300  CD  PRO B 891      11.191   1.385 -33.784  1.00  2.040          C  
ATOM  14301  HA  PRO B 891      10.059   2.419 -36.426  1.00  1.630          H  
ATOM  14302 1HB  PRO B 891      12.975   2.562 -35.572  1.00  2.450          H  
ATOM  14303 2HB  PRO B 891      11.843   3.892 -35.886  1.00  2.450          H  
ATOM  14304 1HG  PRO B 891      12.321   3.240 -33.426  1.00  2.450          H  
ATOM  14305 2HG  PRO B 891      10.645   3.492 -33.882  1.00  2.450          H  
ATOM  14306 1HD  PRO B 891      12.090   0.842 -33.521  1.00  2.450          H  
ATOM  14307 2HD  PRO B 891      10.473   1.381 -33.012  1.00  2.450          H  
ATOM  14308  N   PHE B 892      12.439   0.203 -37.172  1.00  1.110          N  
ATOM  14309  CA  PHE B 892      13.012  -0.443 -38.342  1.00  1.110          C  
ATOM  14310  C   PHE B 892      11.916  -0.992 -39.226  1.00  1.020          C  
ATOM  14311  O   PHE B 892      12.014  -0.866 -40.445  1.00  1.060          O  
ATOM  14312  CB  PHE B 892      13.918  -1.621 -38.026  1.00  1.550          C  
ATOM  14313  CG  PHE B 892      15.305  -1.396 -37.535  1.00  1.550          C  
ATOM  14314  CD1 PHE B 892      16.000  -0.198 -37.683  1.00  1.550          C  
ATOM  14315  CD2 PHE B 892      15.953  -2.470 -36.948  1.00  1.550          C  
ATOM  14316  CE1 PHE B 892      17.295  -0.096 -37.239  1.00  1.550          C  
ATOM  14317  CE2 PHE B 892      17.231  -2.370 -36.518  1.00  1.550          C  
ATOM  14318  CZ  PHE B 892      17.910  -1.186 -36.662  1.00  1.550          C  
ATOM  14319  H   PHE B 892      12.728  -0.105 -36.235  1.00  1.330          H  
ATOM  14320  HA  PHE B 892      13.557   0.299 -38.919  1.00  1.330          H  
ATOM  14321 1HB  PHE B 892      13.426  -2.231 -37.303  1.00  1.860          H  
ATOM  14322 2HB  PHE B 892      14.005  -2.200 -38.921  1.00  1.860          H  
ATOM  14323  HD1 PHE B 892      15.535   0.657 -38.146  1.00  1.860          H  
ATOM  14324  HD2 PHE B 892      15.423  -3.417 -36.840  1.00  1.860          H  
ATOM  14325  HE1 PHE B 892      17.838   0.841 -37.351  1.00  1.860          H  
ATOM  14326  HE2 PHE B 892      17.718  -3.232 -36.058  1.00  1.860          H  
ATOM  14327  HZ  PHE B 892      18.939  -1.110 -36.316  1.00  1.860          H  
ATOM  14328  N   THR B 893      10.872  -1.606 -38.642  1.00  0.950          N  
ATOM  14329  CA  THR B 893       9.827  -2.154 -39.509  1.00  0.930          C  
ATOM  14330  C   THR B 893       9.116  -1.023 -40.241  1.00  0.980          C  
ATOM  14331  O   THR B 893       8.815  -1.166 -41.430  1.00  1.030          O  
ATOM  14332  CB  THR B 893       8.734  -2.950 -38.761  1.00  1.310          C  
ATOM  14333  OG1 THR B 893       8.063  -2.090 -37.833  1.00  1.310          O  
ATOM  14334  CG2 THR B 893       9.286  -4.163 -38.042  1.00  1.310          C  
ATOM  14335  H   THR B 893      10.846  -1.705 -37.621  1.00  1.140          H  
ATOM  14336  HA  THR B 893      10.291  -2.810 -40.243  1.00  1.120          H  
ATOM  14337  HB  THR B 893       8.010  -3.294 -39.497  1.00  1.570          H  
ATOM  14338  HG1 THR B 893       8.692  -1.746 -37.172  1.00  1.570          H  
ATOM  14339 1HG2 THR B 893       8.477  -4.699 -37.556  1.00  1.570          H  
ATOM  14340 2HG2 THR B 893       9.777  -4.816 -38.759  1.00  1.570          H  
ATOM  14341 3HG2 THR B 893       9.995  -3.837 -37.298  1.00  1.570          H  
ATOM  14342  N   PHE B 894       8.917   0.128 -39.578  1.00  1.030          N  
ATOM  14343  CA  PHE B 894       8.258   1.263 -40.242  1.00  1.110          C  
ATOM  14344  C   PHE B 894       9.085   1.748 -41.430  1.00  1.110          C  
ATOM  14345  O   PHE B 894       8.547   2.035 -42.508  1.00  1.120          O  
ATOM  14346  CB  PHE B 894       8.094   2.454 -39.285  1.00  1.520          C  
ATOM  14347  CG  PHE B 894       6.913   2.454 -38.339  1.00  1.520          C  
ATOM  14348  CD1 PHE B 894       6.930   1.760 -37.147  1.00  1.520          C  
ATOM  14349  CD2 PHE B 894       5.801   3.232 -38.626  1.00  1.520          C  
ATOM  14350  CE1 PHE B 894       5.862   1.821 -36.275  1.00  1.520          C  
ATOM  14351  CE2 PHE B 894       4.738   3.302 -37.752  1.00  1.520          C  
ATOM  14352  CZ  PHE B 894       4.771   2.591 -36.575  1.00  1.520          C  
ATOM  14353  H   PHE B 894       9.164   0.154 -38.583  1.00  1.240          H  
ATOM  14354  HA  PHE B 894       7.278   0.939 -40.596  1.00  1.330          H  
ATOM  14355 1HB  PHE B 894       8.989   2.533 -38.685  1.00  1.830          H  
ATOM  14356 2HB  PHE B 894       8.042   3.364 -39.878  1.00  1.830          H  
ATOM  14357  HD1 PHE B 894       7.785   1.165 -36.898  1.00  1.830          H  
ATOM  14358  HD2 PHE B 894       5.777   3.803 -39.557  1.00  1.830          H  
ATOM  14359  HE1 PHE B 894       5.882   1.265 -35.347  1.00  1.830          H  
ATOM  14360  HE2 PHE B 894       3.872   3.919 -37.990  1.00  1.830          H  
ATOM  14361  HZ  PHE B 894       3.931   2.642 -35.883  1.00  1.830          H  
ATOM  14362  N   PHE B 895      10.394   1.881 -41.216  1.00  1.130          N  
ATOM  14363  CA  PHE B 895      11.325   2.317 -42.251  1.00  1.160          C  
ATOM  14364  C   PHE B 895      11.430   1.363 -43.413  1.00  1.110          C  
ATOM  14365  O   PHE B 895      11.230   1.744 -44.570  1.00  1.150          O  
ATOM  14366  CB  PHE B 895      12.697   2.530 -41.655  1.00  1.610          C  
ATOM  14367  CG  PHE B 895      13.778   2.756 -42.667  1.00  1.610          C  
ATOM  14368  CD1 PHE B 895      13.858   3.917 -43.421  1.00  1.610          C  
ATOM  14369  CD2 PHE B 895      14.753   1.783 -42.842  1.00  1.610          C  
ATOM  14370  CE1 PHE B 895      14.882   4.072 -44.330  1.00  1.610          C  
ATOM  14371  CE2 PHE B 895      15.772   1.953 -43.732  1.00  1.610          C  
ATOM  14372  CZ  PHE B 895      15.837   3.097 -44.475  1.00  1.610          C  
ATOM  14373  H   PHE B 895      10.758   1.675 -40.279  1.00  1.360          H  
ATOM  14374  HA  PHE B 895      10.972   3.274 -42.630  1.00  1.390          H  
ATOM  14375 1HB  PHE B 895      12.647   3.375 -40.996  1.00  1.930          H  
ATOM  14376 2HB  PHE B 895      12.963   1.664 -41.049  1.00  1.930          H  
ATOM  14377  HD1 PHE B 895      13.103   4.700 -43.301  1.00  1.930          H  
ATOM  14378  HD2 PHE B 895      14.704   0.875 -42.249  1.00  1.930          H  
ATOM  14379  HE1 PHE B 895      14.940   4.965 -44.940  1.00  1.930          H  
ATOM  14380  HE2 PHE B 895      16.529   1.177 -43.854  1.00  1.930          H  
ATOM  14381  HZ  PHE B 895      16.645   3.228 -45.192  1.00  1.930          H  
ATOM  14382  N   LEU B 896      11.709   0.112 -43.110  1.00  1.050          N  
ATOM  14383  CA  LEU B 896      11.884  -0.886 -44.128  1.00  1.030          C  
ATOM  14384  C   LEU B 896      10.577  -1.038 -44.890  1.00  1.010          C  
ATOM  14385  O   LEU B 896      10.575  -1.219 -46.104  1.00  1.030          O  
ATOM  14386  CB  LEU B 896      12.365  -2.152 -43.457  1.00  1.450          C  
ATOM  14387  CG  LEU B 896      13.788  -2.067 -42.834  1.00  1.450          C  
ATOM  14388  CD1 LEU B 896      13.996  -3.291 -42.037  1.00  1.450          C  
ATOM  14389  CD2 LEU B 896      14.883  -1.897 -43.898  1.00  1.450          C  
ATOM  14390  H   LEU B 896      11.832  -0.154 -42.130  1.00  1.260          H  
ATOM  14391  HA  LEU B 896      12.635  -0.556 -44.819  1.00  1.240          H  
ATOM  14392 1HB  LEU B 896      11.707  -2.337 -42.628  1.00  1.740          H  
ATOM  14393 2HB  LEU B 896      12.310  -2.974 -44.151  1.00  1.740          H  
ATOM  14394  HG  LEU B 896      13.822  -1.226 -42.154  1.00  1.740          H  
ATOM  14395 1HD1 LEU B 896      14.962  -3.247 -41.536  1.00  1.740          H  
ATOM  14396 2HD1 LEU B 896      13.200  -3.336 -41.309  1.00  1.740          H  
ATOM  14397 3HD1 LEU B 896      13.961  -4.161 -42.649  1.00  1.740          H  
ATOM  14398 1HD2 LEU B 896      15.852  -1.850 -43.404  1.00  1.740          H  
ATOM  14399 2HD2 LEU B 896      14.872  -2.729 -44.562  1.00  1.740          H  
ATOM  14400 3HD2 LEU B 896      14.736  -0.985 -44.463  1.00  1.740          H  
ATOM  14401  N   SER B 897       9.437  -0.914 -44.205  1.00  1.000          N  
ATOM  14402  CA  SER B 897       8.157  -0.971 -44.883  1.00  1.020          C  
ATOM  14403  C   SER B 897       8.042   0.229 -45.832  1.00  1.050          C  
ATOM  14404  O   SER B 897       7.667   0.056 -46.995  1.00  1.060          O  
ATOM  14405  CB  SER B 897       7.024  -0.944 -43.882  1.00  1.420          C  
ATOM  14406  OG  SER B 897       6.997  -2.098 -43.089  1.00  1.420          O  
ATOM  14407  H   SER B 897       9.431  -0.801 -43.193  1.00  1.200          H  
ATOM  14408  HA  SER B 897       8.103  -1.891 -45.465  1.00  1.220          H  
ATOM  14409 1HB  SER B 897       7.119  -0.068 -43.247  1.00  1.700          H  
ATOM  14410 2HB  SER B 897       6.118  -0.852 -44.412  1.00  1.700          H  
ATOM  14411  HG  SER B 897       7.716  -1.984 -42.440  1.00  1.700          H  
ATOM  14412  N   SER B 898       8.482   1.421 -45.366  1.00  1.100          N  
ATOM  14413  CA  SER B 898       8.462   2.678 -46.125  1.00  1.170          C  
ATOM  14414  C   SER B 898       9.333   2.634 -47.384  1.00  1.160          C  
ATOM  14415  O   SER B 898       9.070   3.364 -48.330  1.00  1.200          O  
ATOM  14416  CB  SER B 898       8.869   3.852 -45.253  1.00  1.610          C  
ATOM  14417  OG  SER B 898       7.936   4.071 -44.228  1.00  1.610          O  
ATOM  14418  H   SER B 898       8.748   1.486 -44.381  1.00  1.320          H  
ATOM  14419  HA  SER B 898       7.435   2.858 -46.442  1.00  1.400          H  
ATOM  14420 1HB  SER B 898       9.844   3.693 -44.833  1.00  1.930          H  
ATOM  14421 2HB  SER B 898       8.924   4.734 -45.880  1.00  1.930          H  
ATOM  14422  HG  SER B 898       8.081   3.350 -43.582  1.00  1.930          H  
ATOM  14423  N   LEU B 899      10.301   1.713 -47.471  1.00  1.110          N  
ATOM  14424  CA  LEU B 899      11.119   1.547 -48.694  1.00  1.140          C  
ATOM  14425  C   LEU B 899      10.238   1.173 -49.899  1.00  1.090          C  
ATOM  14426  O   LEU B 899      10.646   1.332 -51.062  1.00  1.170          O  
ATOM  14427  CB  LEU B 899      12.218   0.481 -48.520  1.00  1.580          C  
ATOM  14428  CG  LEU B 899      13.595   0.974 -48.027  1.00  1.580          C  
ATOM  14429  CD1 LEU B 899      13.446   1.754 -46.772  1.00  1.580          C  
ATOM  14430  CD2 LEU B 899      14.494  -0.228 -47.754  1.00  1.580          C  
ATOM  14431  H   LEU B 899      10.538   1.184 -46.622  1.00  1.330          H  
ATOM  14432  HA  LEU B 899      11.596   2.499 -48.918  1.00  1.370          H  
ATOM  14433 1HB  LEU B 899      11.872  -0.261 -47.827  1.00  1.900          H  
ATOM  14434 2HB  LEU B 899      12.369  -0.009 -49.479  1.00  1.900          H  
ATOM  14435  HG  LEU B 899      14.044   1.617 -48.785  1.00  1.900          H  
ATOM  14436 1HD1 LEU B 899      14.415   2.070 -46.466  1.00  1.900          H  
ATOM  14437 2HD1 LEU B 899      12.812   2.623 -46.913  1.00  1.900          H  
ATOM  14438 3HD1 LEU B 899      13.029   1.149 -46.029  1.00  1.900          H  
ATOM  14439 1HD2 LEU B 899      15.469   0.112 -47.403  1.00  1.900          H  
ATOM  14440 2HD2 LEU B 899      14.032  -0.843 -46.989  1.00  1.900          H  
ATOM  14441 3HD2 LEU B 899      14.618  -0.812 -48.664  1.00  1.900          H  
ATOM  14442  N   THR B 900       8.996   0.720 -49.622  1.00  1.010          N  
ATOM  14443  CA  THR B 900       7.985   0.353 -50.622  1.00  1.000          C  
ATOM  14444  C   THR B 900       7.216   1.636 -51.029  1.00  1.090          C  
ATOM  14445  O   THR B 900       6.057   1.677 -50.613  1.00  1.070          O  
ATOM  14446  CB  THR B 900       6.948  -0.633 -50.039  1.00  1.400          C  
ATOM  14447  OG1 THR B 900       7.620  -1.770 -49.489  1.00  1.400          O  
ATOM  14448  CG2 THR B 900       6.025  -1.127 -51.182  1.00  1.400          C  
ATOM  14449  H   THR B 900       8.719   0.617 -48.642  1.00  1.210          H  
ATOM  14450  HA  THR B 900       8.471  -0.079 -51.496  1.00  1.200          H  
ATOM  14451  HB  THR B 900       6.360  -0.148 -49.265  1.00  1.680          H  
ATOM  14452  HG1 THR B 900       8.022  -1.475 -48.659  1.00  1.680          H  
ATOM  14453 1HG2 THR B 900       5.328  -1.810 -50.777  1.00  1.680          H  
ATOM  14454 2HG2 THR B 900       5.485  -0.329 -51.652  1.00  1.680          H  
ATOM  14455 3HG2 THR B 900       6.621  -1.619 -51.925  1.00  1.680          H  
ATOM  14456  N   ILE B 901       7.957   2.710 -50.815  1.00  1.250          N  
ATOM  14457  CA  ILE B 901       7.702   3.906 -51.559  1.00  1.410          C  
ATOM  14458  C   ILE B 901       8.521   3.958 -52.826  1.00  1.470          C  
ATOM  14459  O   ILE B 901       7.964   4.270 -53.873  1.00  1.520          O  
ATOM  14460  CB  ILE B 901       7.984   5.164 -50.715  1.00  1.910          C  
ATOM  14461  CG1 ILE B 901       7.000   5.276 -49.506  1.00  1.910          C  
ATOM  14462  CG2 ILE B 901       7.864   6.357 -51.578  1.00  1.910          C  
ATOM  14463  CD1 ILE B 901       7.435   6.331 -48.446  1.00  1.910          C  
ATOM  14464  H   ILE B 901       8.093   2.930 -49.832  1.00  1.500          H  
ATOM  14465  HA  ILE B 901       6.649   3.917 -51.837  1.00  1.690          H  
ATOM  14466  HB  ILE B 901       8.993   5.114 -50.300  1.00  2.290          H  
ATOM  14467 1HG1 ILE B 901       6.014   5.552 -49.879  1.00  2.290          H  
ATOM  14468 2HG1 ILE B 901       6.916   4.308 -49.018  1.00  2.290          H  
ATOM  14469 1HG2 ILE B 901       8.056   7.201 -50.981  1.00  2.290          H  
ATOM  14470 2HG2 ILE B 901       8.579   6.330 -52.392  1.00  2.290          H  
ATOM  14471 3HG2 ILE B 901       6.866   6.411 -51.989  1.00  2.290          H  
ATOM  14472 1HD1 ILE B 901       6.709   6.349 -47.635  1.00  2.290          H  
ATOM  14473 2HD1 ILE B 901       8.414   6.049 -48.045  1.00  2.290          H  
ATOM  14474 3HD1 ILE B 901       7.502   7.319 -48.872  1.00  2.290          H  
ATOM  14475  N   ILE B 902       9.829   3.686 -52.758  1.00  1.520          N  
ATOM  14476  CA  ILE B 902      10.612   3.857 -53.973  1.00  1.640          C  
ATOM  14477  C   ILE B 902      10.553   2.690 -54.875  1.00  1.520          C  
ATOM  14478  O   ILE B 902      10.528   2.871 -56.079  1.00  1.590          O  
ATOM  14479  CB  ILE B 902      12.086   4.248 -53.758  1.00  2.250          C  
ATOM  14480  CG1 ILE B 902      12.968   3.163 -53.026  1.00  2.250          C  
ATOM  14481  CG2 ILE B 902      12.054   5.462 -53.074  1.00  2.250          C  
ATOM  14482  CD1 ILE B 902      14.477   3.494 -53.010  1.00  2.250          C  
ATOM  14483  H   ILE B 902      10.238   3.339 -51.895  1.00  1.820          H  
ATOM  14484  HA  ILE B 902      10.176   4.687 -54.517  1.00  1.970          H  
ATOM  14485  HB  ILE B 902      12.546   4.417 -54.731  1.00  2.700          H  
ATOM  14486 1HG1 ILE B 902      12.617   3.040 -51.998  1.00  2.700          H  
ATOM  14487 2HG1 ILE B 902      12.881   2.215 -53.540  1.00  2.700          H  
ATOM  14488 1HG2 ILE B 902      13.050   5.857 -52.969  1.00  2.700          H  
ATOM  14489 2HG2 ILE B 902      11.468   6.118 -53.645  1.00  2.700          H  
ATOM  14490 3HG2 ILE B 902      11.589   5.318 -52.107  1.00  2.700          H  
ATOM  14491 1HD1 ILE B 902      15.018   2.692 -52.510  1.00  2.700          H  
ATOM  14492 2HD1 ILE B 902      14.831   3.582 -54.038  1.00  2.700          H  
ATOM  14493 3HD1 ILE B 902      14.673   4.422 -52.487  1.00  2.700          H  
ATOM  14494  N   ILE B 903      10.503   1.477 -54.370  1.00  1.350          N  
ATOM  14495  CA  ILE B 903      10.484   0.455 -55.393  1.00  1.310          C  
ATOM  14496  C   ILE B 903       9.156   0.628 -56.134  1.00  1.290          C  
ATOM  14497  O   ILE B 903       9.107   0.538 -57.361  1.00  1.350          O  
ATOM  14498  CB  ILE B 903      10.721  -0.968 -54.864  1.00  1.850          C  
ATOM  14499  CG1 ILE B 903      12.149  -1.065 -54.151  1.00  1.850          C  
ATOM  14500  CG2 ILE B 903      10.643  -1.954 -56.072  1.00  1.850          C  
ATOM  14501  CD1 ILE B 903      13.390  -0.707 -55.004  1.00  1.850          C  
ATOM  14502  H   ILE B 903      10.511   1.311 -53.356  1.00  1.620          H  
ATOM  14503  HA  ILE B 903      11.269   0.660 -56.115  1.00  1.570          H  
ATOM  14504  HB  ILE B 903       9.975  -1.217 -54.119  1.00  2.220          H  
ATOM  14505 1HG1 ILE B 903      12.136  -0.400 -53.284  1.00  2.220          H  
ATOM  14506 2HG1 ILE B 903      12.277  -2.089 -53.795  1.00  2.220          H  
ATOM  14507 1HG2 ILE B 903      10.811  -2.962 -55.749  1.00  2.220          H  
ATOM  14508 2HG2 ILE B 903       9.678  -1.892 -56.530  1.00  2.220          H  
ATOM  14509 3HG2 ILE B 903      11.393  -1.695 -56.814  1.00  2.220          H  
ATOM  14510 1HD1 ILE B 903      14.285  -0.820 -54.388  1.00  2.220          H  
ATOM  14511 2HD1 ILE B 903      13.468  -1.370 -55.861  1.00  2.220          H  
ATOM  14512 3HD1 ILE B 903      13.334   0.323 -55.348  1.00  2.220          H  
ATOM  14513  N   ALA B 904       8.080   0.873 -55.375  1.00  1.230          N  
ATOM  14514  CA  ALA B 904       6.755   1.087 -55.940  1.00  1.260          C  
ATOM  14515  C   ALA B 904       6.707   2.298 -56.882  1.00  1.370          C  
ATOM  14516  O   ALA B 904       6.175   2.182 -57.992  1.00  1.460          O  
ATOM  14517  CB  ALA B 904       5.756   1.277 -54.813  1.00  1.750          C  
ATOM  14518  H   ALA B 904       8.215   0.894 -54.379  1.00  1.480          H  
ATOM  14519  HA  ALA B 904       6.484   0.202 -56.518  1.00  1.510          H  
ATOM  14520 1HB  ALA B 904       4.765   1.405 -55.236  1.00  2.100          H  
ATOM  14521 2HB  ALA B 904       5.768   0.408 -54.165  1.00  2.100          H  
ATOM  14522 3HB  ALA B 904       6.026   2.158 -54.238  1.00  2.100          H  
ATOM  14523  N   LEU B 905       7.287   3.455 -56.489  1.00  1.410          N  
ATOM  14524  CA  LEU B 905       7.272   4.594 -57.399  1.00  1.540          C  
ATOM  14525  C   LEU B 905       8.136   4.369 -58.613  1.00  1.550          C  
ATOM  14526  O   LEU B 905       7.744   4.732 -59.719  1.00  1.610          O  
ATOM  14527  CB  LEU B 905       7.656   5.915 -56.721  1.00  2.100          C  
ATOM  14528  CG  LEU B 905       6.610   6.562 -55.760  1.00  2.100          C  
ATOM  14529  CD1 LEU B 905       7.266   7.711 -55.030  1.00  2.100          C  
ATOM  14530  CD2 LEU B 905       5.389   7.103 -56.581  1.00  2.100          C  
ATOM  14531  H   LEU B 905       7.702   3.567 -55.564  1.00  1.690          H  
ATOM  14532  HA  LEU B 905       6.265   4.718 -57.730  1.00  1.850          H  
ATOM  14533 1HB  LEU B 905       8.556   5.734 -56.137  1.00  2.520          H  
ATOM  14534 2HB  LEU B 905       7.894   6.635 -57.489  1.00  2.520          H  
ATOM  14535  HG  LEU B 905       6.277   5.828 -55.031  1.00  2.520          H  
ATOM  14536 1HD1 LEU B 905       6.560   8.170 -54.352  1.00  2.520          H  
ATOM  14537 2HD1 LEU B 905       8.107   7.329 -54.464  1.00  2.520          H  
ATOM  14538 3HD1 LEU B 905       7.609   8.453 -55.743  1.00  2.520          H  
ATOM  14539 1HD2 LEU B 905       4.672   7.564 -55.903  1.00  2.520          H  
ATOM  14540 2HD2 LEU B 905       5.727   7.838 -57.301  1.00  2.520          H  
ATOM  14541 3HD2 LEU B 905       4.895   6.313 -57.112  1.00  2.520          H  
ATOM  14542  N   LEU B 906       9.292   3.758 -58.452  1.00  1.570          N  
ATOM  14543  CA  LEU B 906      10.163   3.551 -59.580  1.00  1.620          C  
ATOM  14544  C   LEU B 906       9.504   2.628 -60.606  1.00  1.540          C  
ATOM  14545  O   LEU B 906       9.546   2.923 -61.804  1.00  1.620          O  
ATOM  14546  CB  LEU B 906      11.485   3.001 -59.054  1.00  2.250          C  
ATOM  14547  CG  LEU B 906      12.326   4.015 -58.195  1.00  2.250          C  
ATOM  14548  CD1 LEU B 906      13.416   3.265 -57.491  1.00  2.250          C  
ATOM  14549  CD2 LEU B 906      12.935   5.108 -59.074  1.00  2.250          C  
ATOM  14550  H   LEU B 906       9.601   3.448 -57.530  1.00  1.880          H  
ATOM  14551  HA  LEU B 906      10.334   4.508 -60.061  1.00  1.940          H  
ATOM  14552 1HB  LEU B 906      11.265   2.133 -58.427  1.00  2.700          H  
ATOM  14553 2HB  LEU B 906      12.092   2.670 -59.888  1.00  2.700          H  
ATOM  14554  HG  LEU B 906      11.689   4.477 -57.452  1.00  2.700          H  
ATOM  14555 1HD1 LEU B 906      13.987   3.958 -56.880  1.00  2.700          H  
ATOM  14556 2HD1 LEU B 906      12.981   2.499 -56.849  1.00  2.700          H  
ATOM  14557 3HD1 LEU B 906      14.057   2.799 -58.225  1.00  2.700          H  
ATOM  14558 1HD2 LEU B 906      13.513   5.771 -58.437  1.00  2.700          H  
ATOM  14559 2HD2 LEU B 906      13.585   4.653 -59.812  1.00  2.700          H  
ATOM  14560 3HD2 LEU B 906      12.162   5.681 -59.578  1.00  2.700          H  
ATOM  14561  N   LEU B 907       8.835   1.556 -60.143  1.00  1.550          N  
ATOM  14562  CA  LEU B 907       8.156   0.645 -61.059  1.00  1.490          C  
ATOM  14563  C   LEU B 907       6.996   1.312 -61.781  1.00  1.480          C  
ATOM  14564  O   LEU B 907       6.801   1.081 -62.979  1.00  1.570          O  
ATOM  14565  CB  LEU B 907       7.647  -0.571 -60.288  1.00  2.110          C  
ATOM  14566  CG  LEU B 907       8.716  -1.543 -59.768  1.00  2.110          C  
ATOM  14567  CD1 LEU B 907       8.068  -2.468 -58.814  1.00  2.110          C  
ATOM  14568  CD2 LEU B 907       9.324  -2.356 -60.917  1.00  2.110          C  
ATOM  14569  H   LEU B 907       8.833   1.340 -59.140  1.00  1.860          H  
ATOM  14570  HA  LEU B 907       8.871   0.324 -61.810  1.00  1.790          H  
ATOM  14571 1HB  LEU B 907       7.087  -0.207 -59.424  1.00  2.530          H  
ATOM  14572 2HB  LEU B 907       6.963  -1.126 -60.930  1.00  2.530          H  
ATOM  14573  HG  LEU B 907       9.500  -0.992 -59.255  1.00  2.530          H  
ATOM  14574 1HD1 LEU B 907       8.809  -3.155 -58.421  1.00  2.530          H  
ATOM  14575 2HD1 LEU B 907       7.634  -1.897 -58.005  1.00  2.530          H  
ATOM  14576 3HD1 LEU B 907       7.288  -3.018 -59.318  1.00  2.530          H  
ATOM  14577 1HD2 LEU B 907      10.058  -3.051 -60.512  1.00  2.530          H  
ATOM  14578 2HD2 LEU B 907       8.536  -2.919 -61.422  1.00  2.530          H  
ATOM  14579 3HD2 LEU B 907       9.813  -1.701 -61.635  1.00  2.530          H  
ATOM  14580  N   VAL B 908       6.217   2.145 -61.078  1.00  1.550          N  
ATOM  14581  CA  VAL B 908       5.125   2.799 -61.776  1.00  1.730          C  
ATOM  14582  C   VAL B 908       5.645   3.848 -62.741  1.00  2.020          C  
ATOM  14583  O   VAL B 908       5.060   4.046 -63.810  1.00  2.170          O  
ATOM  14584  CB  VAL B 908       4.081   3.377 -60.832  1.00  2.350          C  
ATOM  14585  CG1 VAL B 908       4.553   4.547 -60.091  1.00  2.350          C  
ATOM  14586  CG2 VAL B 908       2.931   3.720 -61.628  1.00  2.350          C  
ATOM  14587  H   VAL B 908       6.362   2.277 -60.073  1.00  1.860          H  
ATOM  14588  HA  VAL B 908       4.613   2.039 -62.353  1.00  2.080          H  
ATOM  14589  HB  VAL B 908       3.835   2.643 -60.127  1.00  2.820          H  
ATOM  14590 1HG1 VAL B 908       3.776   4.907 -59.422  1.00  2.820          H  
ATOM  14591 2HG1 VAL B 908       5.375   4.235 -59.545  1.00  2.820          H  
ATOM  14592 3HG1 VAL B 908       4.835   5.330 -60.753  1.00  2.820          H  
ATOM  14593 1HG2 VAL B 908       2.189   4.103 -60.982  1.00  2.820          H  
ATOM  14594 2HG2 VAL B 908       3.176   4.460 -62.352  1.00  2.820          H  
ATOM  14595 3HG2 VAL B 908       2.579   2.837 -62.139  1.00  2.820          H  
ATOM  14596  N   PHE B 909       6.727   4.532 -62.377  1.00  2.260          N  
ATOM  14597  CA  PHE B 909       7.300   5.484 -63.287  1.00  2.710          C  
ATOM  14598  C   PHE B 909       7.694   4.749 -64.563  1.00  2.980          C  
ATOM  14599  O   PHE B 909       7.461   5.258 -65.652  1.00  3.280          O  
ATOM  14600  CB  PHE B 909       8.497   6.202 -62.668  1.00  3.610          C  
ATOM  14601  CG  PHE B 909       8.187   7.355 -61.723  1.00  3.610          C  
ATOM  14602  CD1 PHE B 909       8.746   7.433 -60.439  1.00  3.610          C  
ATOM  14603  CD2 PHE B 909       7.375   8.379 -62.125  1.00  3.610          C  
ATOM  14604  CE1 PHE B 909       8.476   8.514 -59.615  1.00  3.610          C  
ATOM  14605  CE2 PHE B 909       7.114   9.435 -61.301  1.00  3.610          C  
ATOM  14606  CZ  PHE B 909       7.657   9.510 -60.061  1.00  3.610          C  
ATOM  14607  H   PHE B 909       7.144   4.403 -61.451  1.00  2.710          H  
ATOM  14608  HA  PHE B 909       6.538   6.216 -63.542  1.00  3.250          H  
ATOM  14609 1HB  PHE B 909       9.069   5.475 -62.108  1.00  4.340          H  
ATOM  14610 2HB  PHE B 909       9.121   6.560 -63.450  1.00  4.340          H  
ATOM  14611  HD1 PHE B 909       9.405   6.646 -60.090  1.00  4.340          H  
ATOM  14612  HD2 PHE B 909       6.931   8.356 -63.118  1.00  4.340          H  
ATOM  14613  HE1 PHE B 909       8.924   8.574 -58.622  1.00  4.340          H  
ATOM  14614  HE2 PHE B 909       6.462  10.218 -61.633  1.00  4.340          H  
ATOM  14615  HZ  PHE B 909       7.435  10.362 -59.440  1.00  4.340          H  
ATOM  14616  N   GLN B 910       8.256   3.529 -64.448  1.00  2.980          N  
ATOM  14617  CA  GLN B 910       8.577   2.760 -65.648  1.00  3.420          C  
ATOM  14618  C   GLN B 910       7.306   2.416 -66.452  1.00  3.630          C  
ATOM  14619  O   GLN B 910       7.280   2.603 -67.671  1.00  4.030          O  
ATOM  14620  CB  GLN B 910       9.305   1.448 -65.317  1.00  4.610          C  
ATOM  14621  CG  GLN B 910      10.728   1.592 -64.803  1.00  4.610          C  
ATOM  14622  CD  GLN B 910      11.339   0.232 -64.448  1.00  4.610          C  
ATOM  14623  OE1 GLN B 910      10.613  -0.730 -64.184  1.00  4.610          O  
ATOM  14624  NE2 GLN B 910      12.667   0.141 -64.458  1.00  4.610          N  
ATOM  14625  H   GLN B 910       8.503   3.173 -63.517  1.00  3.580          H  
ATOM  14626  HA  GLN B 910       9.233   3.356 -66.268  1.00  4.100          H  
ATOM  14627 1HB  GLN B 910       8.737   0.909 -64.564  1.00  5.530          H  
ATOM  14628 2HB  GLN B 910       9.334   0.821 -66.203  1.00  5.530          H  
ATOM  14629 1HG  GLN B 910      11.341   2.057 -65.571  1.00  5.530          H  
ATOM  14630 2HG  GLN B 910      10.715   2.209 -63.913  1.00  5.530          H  
ATOM  14631 1HE2 GLN B 910      13.109  -0.732 -64.240  1.00  5.530          H  
ATOM  14632 2HE2 GLN B 910      13.232   0.928 -64.702  1.00  5.530          H  
ATOM  14633  N   LEU B 911       6.205   2.031 -65.777  1.00  3.710          N  
ATOM  14634  CA  LEU B 911       4.979   1.671 -66.512  1.00  4.070          C  
ATOM  14635  C   LEU B 911       4.461   2.827 -67.357  1.00  4.140          C  
ATOM  14636  O   LEU B 911       4.053   2.634 -68.504  1.00  4.370          O  
ATOM  14637  CB  LEU B 911       3.835   1.278 -65.551  1.00  5.550          C  
ATOM  14638  CG  LEU B 911       3.935  -0.045 -64.766  1.00  5.550          C  
ATOM  14639  CD1 LEU B 911       2.761  -0.105 -63.767  1.00  5.550          C  
ATOM  14640  CD2 LEU B 911       3.881  -1.235 -65.719  1.00  5.550          C  
ATOM  14641  H   LEU B 911       6.275   1.885 -64.763  1.00  4.450          H  
ATOM  14642  HA  LEU B 911       5.210   0.850 -67.181  1.00  4.880          H  
ATOM  14643 1HB  LEU B 911       3.739   2.074 -64.816  1.00  6.660          H  
ATOM  14644 2HB  LEU B 911       2.923   1.258 -66.108  1.00  6.660          H  
ATOM  14645  HG  LEU B 911       4.870  -0.074 -64.206  1.00  6.660          H  
ATOM  14646 1HD1 LEU B 911       2.821  -1.032 -63.208  1.00  6.660          H  
ATOM  14647 2HD1 LEU B 911       2.803   0.728 -63.082  1.00  6.660          H  
ATOM  14648 3HD1 LEU B 911       1.821  -0.073 -64.310  1.00  6.660          H  
ATOM  14649 1HD2 LEU B 911       3.945  -2.165 -65.147  1.00  6.660          H  
ATOM  14650 2HD2 LEU B 911       2.947  -1.220 -66.267  1.00  6.660          H  
ATOM  14651 3HD2 LEU B 911       4.711  -1.200 -66.417  1.00  6.660          H  
ATOM  14652  N   ASP B 912       4.525   4.029 -66.798  1.00  4.200          N  
ATOM  14653  CA  ASP B 912       4.100   5.254 -67.465  1.00  4.540          C  
ATOM  14654  C   ASP B 912       5.279   6.163 -67.855  1.00  4.530          C  
ATOM  14655  O   ASP B 912       5.141   7.386 -67.830  1.00  4.820          O  
ATOM  14656  CB  ASP B 912       3.105   6.037 -66.607  1.00  6.220          C  
ATOM  14657  CG  ASP B 912       1.691   5.407 -66.485  1.00  6.220          C  
ATOM  14658  OD1 ASP B 912       1.185   4.902 -67.457  1.00  6.220          O  
ATOM  14659  OD2 ASP B 912       1.127   5.472 -65.412  1.00  6.220          O  
ATOM  14660  H   ASP B 912       4.843   4.084 -65.822  1.00  5.040          H  
ATOM  14661  HA  ASP B 912       3.588   4.973 -68.382  1.00  5.450          H  
ATOM  14662 1HB  ASP B 912       3.524   6.128 -65.622  1.00  7.460          H  
ATOM  14663 2HB  ASP B 912       2.997   7.044 -67.001  1.00  7.460          H  
ATOM  14664  N   SER B 913       6.468   5.591 -68.133  1.00  4.590          N  
ATOM  14665  CA  SER B 913       7.635   6.419 -68.477  1.00  4.750          C  
ATOM  14666  C   SER B 913       7.511   7.214 -69.767  1.00  4.860          C  
ATOM  14667  O   SER B 913       8.137   8.270 -69.918  1.00  5.470          O  
ATOM  14668  CB  SER B 913       8.860   5.552 -68.638  1.00  6.590          C  
ATOM  14669  OG  SER B 913       8.763   4.759 -69.791  1.00  6.590          O  
ATOM  14670  H   SER B 913       6.593   4.576 -68.096  1.00  5.510          H  
ATOM  14671  HA  SER B 913       7.794   7.108 -67.654  1.00  5.700          H  
ATOM  14672 1HB  SER B 913       9.748   6.182 -68.692  1.00  7.900          H  
ATOM  14673 2HB  SER B 913       8.958   4.925 -67.783  1.00  7.900          H  
ATOM  14674  HG  SER B 913       9.404   4.050 -69.676  1.00  7.900          H  
ATOM  14675  N   SER B 914       6.715   6.713 -70.703  1.00  4.610          N  
ATOM  14676  CA  SER B 914       6.503   7.363 -71.978  1.00  5.160          C  
ATOM  14677  C   SER B 914       5.462   8.454 -71.893  1.00  5.160          C  
ATOM  14678  O   SER B 914       4.739   8.574 -70.907  1.00  5.630          O  
ATOM  14679  CB  SER B 914       6.112   6.336 -73.027  1.00  7.000          C  
ATOM  14680  OG  SER B 914       4.871   5.742 -72.735  1.00  7.000          O  
ATOM  14681  H   SER B 914       6.256   5.826 -70.542  1.00  5.530          H  
ATOM  14682  HA  SER B 914       7.445   7.822 -72.285  1.00  6.190          H  
ATOM  14683 1HB  SER B 914       6.060   6.821 -74.003  1.00  8.400          H  
ATOM  14684 2HB  SER B 914       6.882   5.566 -73.086  1.00  8.400          H  
ATOM  14685  HG  SER B 914       4.653   5.196 -73.496  1.00  8.400          H  
ATOM  14686  N   VAL B 915       5.391   9.262 -72.942  1.00  5.030          N  
ATOM  14687  CA  VAL B 915       4.361  10.276 -73.087  1.00  5.570          C  
ATOM  14688  C   VAL B 915       3.702  10.030 -74.432  1.00  5.930          C  
ATOM  14689  O   VAL B 915       4.397   9.887 -75.439  1.00  6.340          O  
ATOM  14690  CB  VAL B 915       4.937  11.694 -72.928  1.00  7.580          C  
ATOM  14691  CG1 VAL B 915       3.848  12.717 -73.127  1.00  7.580          C  
ATOM  14692  CG2 VAL B 915       5.528  11.841 -71.516  1.00  7.580          C  
ATOM  14693  H   VAL B 915       6.052   9.130 -73.697  1.00  6.040          H  
ATOM  14694  HA  VAL B 915       3.608  10.134 -72.333  1.00  6.680          H  
ATOM  14695  HB  VAL B 915       5.706  11.864 -73.679  1.00  9.100          H  
ATOM  14696 1HG1 VAL B 915       4.263  13.716 -73.012  1.00  9.100          H  
ATOM  14697 2HG1 VAL B 915       3.436  12.611 -74.125  1.00  9.100          H  
ATOM  14698 3HG1 VAL B 915       3.057  12.565 -72.385  1.00  9.100          H  
ATOM  14699 1HG2 VAL B 915       5.936  12.838 -71.391  1.00  9.100          H  
ATOM  14700 2HG2 VAL B 915       4.752  11.676 -70.772  1.00  9.100          H  
ATOM  14701 3HG2 VAL B 915       6.321  11.111 -71.366  1.00  9.100          H  
ATOM  14702  N   SER B 916       2.375   9.941 -74.449  1.00  6.120          N  
ATOM  14703  CA  SER B 916       1.694   9.600 -75.698  1.00  6.830          C  
ATOM  14704  C   SER B 916       0.248  10.044 -75.792  1.00  7.340          C  
ATOM  14705  O   SER B 916      -0.341  10.538 -74.836  1.00  7.810          O  
ATOM  14706  CB  SER B 916       1.754   8.096 -75.909  1.00  9.280          C  
ATOM  14707  OG  SER B 916       1.000   7.409 -74.939  1.00  9.280          O  
ATOM  14708  H   SER B 916       1.836  10.105 -73.589  1.00  7.340          H  
ATOM  14709  HA  SER B 916       2.239  10.081 -76.512  1.00  8.200          H  
ATOM  14710 1HB  SER B 916       1.363   7.866 -76.888  1.00 11.130          H  
ATOM  14711 2HB  SER B 916       2.787   7.757 -75.881  1.00 11.130          H  
ATOM  14712  HG  SER B 916       1.114   6.476 -75.120  1.00 11.130          H  
ATOM  14713  N   VAL B 917      -0.318   9.896 -76.983  1.00  7.550          N  
ATOM  14714  CA  VAL B 917      -1.726  10.188 -77.206  1.00  8.270          C  
ATOM  14715  C   VAL B 917      -2.550   9.159 -76.438  1.00  8.060          C  
ATOM  14716  O   VAL B 917      -2.206   7.977 -76.429  1.00  8.160          O  
ATOM  14717  CB  VAL B 917      -2.051  10.166 -78.715  1.00 11.290          C  
ATOM  14718  CG1 VAL B 917      -1.214  11.224 -79.426  1.00 11.290          C  
ATOM  14719  CG2 VAL B 917      -1.777   8.761 -79.309  1.00 11.290          C  
ATOM  14720  H   VAL B 917       0.247   9.523 -77.728  1.00  9.060          H  
ATOM  14721  HA  VAL B 917      -1.952  11.179 -76.810  1.00  9.920          H  
ATOM  14722  HB  VAL B 917      -3.094  10.431 -78.863  1.00 13.550          H  
ATOM  14723 1HG1 VAL B 917      -1.458  11.227 -80.491  1.00 13.550          H  
ATOM  14724 2HG1 VAL B 917      -1.438  12.199 -79.001  1.00 13.550          H  
ATOM  14725 3HG1 VAL B 917      -0.158  11.008 -79.303  1.00 13.550          H  
ATOM  14726 1HG2 VAL B 917      -2.011   8.771 -80.371  1.00 13.550          H  
ATOM  14727 2HG2 VAL B 917      -0.734   8.503 -79.177  1.00 13.550          H  
ATOM  14728 3HG2 VAL B 917      -2.388   8.012 -78.831  1.00 13.550          H  
ATOM  14729  N   ASP B 918      -3.682   9.576 -75.878  1.00  8.040          N  
ATOM  14730  CA  ASP B 918      -4.509   8.674 -75.077  1.00  8.080          C  
ATOM  14731  C   ASP B 918      -4.870   7.315 -75.709  1.00  7.490          C  
ATOM  14732  O   ASP B 918      -4.952   6.343 -74.965  1.00  6.650          O  
ATOM  14733  CB  ASP B 918      -5.769   9.422 -74.618  1.00 11.300          C  
ATOM  14734  CG  ASP B 918      -5.493  10.421 -73.511  1.00 11.300          C  
ATOM  14735  OD1 ASP B 918      -4.573  10.230 -72.759  1.00 11.300          O  
ATOM  14736  OD2 ASP B 918      -6.127  11.441 -73.516  1.00 11.300          O  
ATOM  14737  H   ASP B 918      -3.930  10.556 -75.932  1.00  9.650          H  
ATOM  14738  HA  ASP B 918      -3.939   8.452 -74.172  1.00  9.700          H  
ATOM  14739 1HB  ASP B 918      -6.211   9.977 -75.425  1.00 13.560          H  
ATOM  14740 2HB  ASP B 918      -6.513   8.705 -74.265  1.00 13.560          H  
ATOM  14741  N   PRO B 919      -5.198   7.182 -77.014  1.00  8.120          N  
ATOM  14742  CA  PRO B 919      -5.463   5.906 -77.677  1.00  7.940          C  
ATOM  14743  C   PRO B 919      -4.276   4.912 -77.773  1.00  7.200          C  
ATOM  14744  O   PRO B 919      -4.487   3.738 -78.076  1.00  7.290          O  
ATOM  14745  CB  PRO B 919      -5.885   6.335 -79.087  1.00 11.910          C  
ATOM  14746  CG  PRO B 919      -6.347   7.763 -78.947  1.00 11.910          C  
ATOM  14747  CD  PRO B 919      -5.468   8.353 -77.880  1.00 11.910          C  
ATOM  14748  HA  PRO B 919      -6.307   5.424 -77.157  1.00  9.530          H  
ATOM  14749 1HB  PRO B 919      -5.030   6.233 -79.776  1.00 14.290          H  
ATOM  14750 2HB  PRO B 919      -6.674   5.666 -79.459  1.00 14.290          H  
ATOM  14751 1HG  PRO B 919      -6.246   8.287 -79.911  1.00 14.290          H  
ATOM  14752 2HG  PRO B 919      -7.415   7.792 -78.683  1.00 14.290          H  
ATOM  14753 1HD  PRO B 919      -4.566   8.718 -78.337  1.00 14.290          H  
ATOM  14754 2HD  PRO B 919      -6.018   9.126 -77.378  1.00 14.290          H  
ATOM  14755  N   LEU B 920      -3.033   5.392 -77.624  1.00  6.720          N  
ATOM  14756  CA  LEU B 920      -1.854   4.540 -77.808  1.00  6.320          C  
ATOM  14757  C   LEU B 920      -1.611   3.370 -76.835  1.00  6.060          C  
ATOM  14758  O   LEU B 920      -1.210   2.303 -77.305  1.00  6.050          O  
ATOM  14759  CB  LEU B 920      -0.574   5.407 -77.944  1.00  9.010          C  
ATOM  14760  CG  LEU B 920       0.783   4.632 -78.269  1.00  9.010          C  
ATOM  14761  CD1 LEU B 920       1.682   5.547 -79.113  1.00  9.010          C  
ATOM  14762  CD2 LEU B 920       1.549   4.247 -76.962  1.00  9.010          C  
ATOM  14763  H   LEU B 920      -2.879   6.359 -77.337  1.00  8.060          H  
ATOM  14764  HA  LEU B 920      -1.974   4.082 -78.787  1.00  7.580          H  
ATOM  14765 1HB  LEU B 920      -0.740   6.086 -78.768  1.00 10.810          H  
ATOM  14766 2HB  LEU B 920      -0.429   6.006 -77.057  1.00 10.810          H  
ATOM  14767  HG  LEU B 920       0.561   3.727 -78.845  1.00 10.810          H  
ATOM  14768 1HD1 LEU B 920       2.611   5.025 -79.353  1.00 10.810          H  
ATOM  14769 2HD1 LEU B 920       1.172   5.813 -80.039  1.00 10.810          H  
ATOM  14770 3HD1 LEU B 920       1.916   6.445 -78.565  1.00 10.810          H  
ATOM  14771 1HD2 LEU B 920       2.473   3.738 -77.237  1.00 10.810          H  
ATOM  14772 2HD2 LEU B 920       1.785   5.139 -76.408  1.00 10.810          H  
ATOM  14773 3HD2 LEU B 920       0.976   3.588 -76.335  1.00 10.810          H  
ATOM  14774  N   PRO B 921      -1.719   3.516 -75.501  1.00  6.230          N  
ATOM  14775  CA  PRO B 921      -1.419   2.474 -74.523  1.00  6.420          C  
ATOM  14776  C   PRO B 921      -2.189   1.194 -74.791  1.00  6.290          C  
ATOM  14777  O   PRO B 921      -3.388   1.239 -75.057  1.00  6.830          O  
ATOM  14778  CB  PRO B 921      -1.850   3.124 -73.204  1.00  9.630          C  
ATOM  14779  CG  PRO B 921      -1.736   4.603 -73.458  1.00  9.630          C  
ATOM  14780  CD  PRO B 921      -2.175   4.765 -74.895  1.00  9.630          C  
ATOM  14781  HA  PRO B 921      -0.332   2.282 -74.538  1.00  7.700          H  
ATOM  14782 1HB  PRO B 921      -2.879   2.817 -72.953  1.00 11.560          H  
ATOM  14783 2HB  PRO B 921      -1.212   2.776 -72.384  1.00 11.560          H  
ATOM  14784 1HG  PRO B 921      -2.379   5.167 -72.763  1.00 11.560          H  
ATOM  14785 2HG  PRO B 921      -0.708   4.939 -73.285  1.00 11.560          H  
ATOM  14786 1HD  PRO B 921      -3.251   4.797 -74.942  1.00 11.560          H  
ATOM  14787 2HD  PRO B 921      -1.708   5.649 -75.312  1.00 11.560          H  
ATOM  14788  N   GLN B 922      -1.513   0.052 -74.654  1.00  5.940          N  
ATOM  14789  CA  GLN B 922      -2.154  -1.245 -74.883  1.00  6.180          C  
ATOM  14790  C   GLN B 922      -2.205  -2.124 -73.633  1.00  5.730          C  
ATOM  14791  O   GLN B 922      -3.029  -3.032 -73.536  1.00  5.570          O  
ATOM  14792  CB  GLN B 922      -1.434  -1.987 -76.018  1.00  8.560          C  
ATOM  14793  CG  GLN B 922      -1.423  -1.215 -77.337  1.00  8.560          C  
ATOM  14794  CD  GLN B 922      -2.812  -0.952 -77.894  1.00  8.560          C  
ATOM  14795  OE1 GLN B 922      -3.614  -1.874 -78.090  1.00  8.560          O  
ATOM  14796  NE2 GLN B 922      -3.100   0.317 -78.141  1.00  8.560          N  
ATOM  14797  H   GLN B 922      -0.539   0.103 -74.413  1.00  7.130          H  
ATOM  14798  HA  GLN B 922      -3.182  -1.069 -75.194  1.00  7.420          H  
ATOM  14799 1HB  GLN B 922      -0.403  -2.186 -75.732  1.00 10.270          H  
ATOM  14800 2HB  GLN B 922      -1.920  -2.947 -76.189  1.00 10.270          H  
ATOM  14801 1HG  GLN B 922      -0.938  -0.254 -77.178  1.00 10.270          H  
ATOM  14802 2HG  GLN B 922      -0.868  -1.788 -78.075  1.00 10.270          H  
ATOM  14803 1HE2 GLN B 922      -3.996   0.583 -78.494  1.00 10.270          H  
ATOM  14804 2HE2 GLN B 922      -2.406   1.049 -77.951  1.00 10.270          H  
ATOM  14805  N   ASP B 923      -1.279  -1.896 -72.703  1.00  5.890          N  
ATOM  14806  CA  ASP B 923      -1.157  -2.688 -71.483  1.00  5.880          C  
ATOM  14807  C   ASP B 923      -1.033  -1.722 -70.313  1.00  5.310          C  
ATOM  14808  O   ASP B 923      -2.039  -1.341 -69.707  1.00  5.480          O  
ATOM  14809  CB  ASP B 923       0.049  -3.646 -71.583  1.00  8.240          C  
ATOM  14810  CG  ASP B 923       0.247  -4.549 -70.352  1.00  8.240          C  
ATOM  14811  OD1 ASP B 923      -0.533  -4.461 -69.442  1.00  8.240          O  
ATOM  14812  OD2 ASP B 923       1.193  -5.303 -70.342  1.00  8.240          O  
ATOM  14813  H   ASP B 923      -0.642  -1.133 -72.836  1.00  7.070          H  
ATOM  14814  HA  ASP B 923      -2.059  -3.283 -71.343  1.00  7.060          H  
ATOM  14815 1HB  ASP B 923      -0.100  -4.295 -72.449  1.00  9.880          H  
ATOM  14816 2HB  ASP B 923       0.959  -3.087 -71.769  1.00  9.880          H  
ATOM  14817  N   ALA B 924       0.185  -1.262 -70.025  1.00  5.010          N  
ATOM  14818  CA  ALA B 924       0.353  -0.249 -69.001  1.00  4.660          C  
ATOM  14819  C   ALA B 924      -0.404   1.005 -69.465  1.00  4.240          C  
ATOM  14820  O   ALA B 924      -0.305   1.326 -70.651  1.00  4.420          O  
ATOM  14821  CB  ALA B 924       1.827   0.054 -68.812  1.00  6.660          C  
ATOM  14822  H   ALA B 924       0.989  -1.613 -70.518  1.00  6.010          H  
ATOM  14823  HA  ALA B 924      -0.061  -0.622 -68.074  1.00  5.590          H  
ATOM  14824 1HB  ALA B 924       1.959   0.812 -68.073  1.00  8.000          H  
ATOM  14825 2HB  ALA B 924       2.346  -0.849 -68.510  1.00  8.000          H  
ATOM  14826 3HB  ALA B 924       2.245   0.415 -69.748  1.00  8.000          H  
ATOM  14827  N   ALA B 925      -1.138   1.734 -68.594  1.00  4.120          N  
ATOM  14828  CA  ALA B 925      -1.427   1.479 -67.177  1.00  3.920          C  
ATOM  14829  C   ALA B 925      -2.758   2.153 -66.849  1.00  3.490          C  
ATOM  14830  O   ALA B 925      -3.149   3.108 -67.518  1.00  3.890          O  
ATOM  14831  CB  ALA B 925      -0.326   2.012 -66.267  1.00  5.570          C  
ATOM  14832  H   ALA B 925      -1.572   2.564 -68.976  1.00  4.940          H  
ATOM  14833  HA  ALA B 925      -1.563   0.413 -67.016  1.00  4.700          H  
ATOM  14834 1HB  ALA B 925      -0.593   1.825 -65.250  1.00  6.680          H  
ATOM  14835 2HB  ALA B 925       0.605   1.538 -66.472  1.00  6.680          H  
ATOM  14836 3HB  ALA B 925      -0.217   3.090 -66.415  1.00  6.680          H  
ATOM  14837  N   ILE B 926      -3.435   1.662 -65.814  1.00  3.120          N  
ATOM  14838  CA  ILE B 926      -4.733   2.190 -65.364  1.00  3.000          C  
ATOM  14839  C   ILE B 926      -4.556   3.153 -64.192  1.00  2.560          C  
ATOM  14840  O   ILE B 926      -4.034   2.770 -63.141  1.00  2.230          O  
ATOM  14841  CB  ILE B 926      -5.636   0.998 -64.995  1.00  4.250          C  
ATOM  14842  CG1 ILE B 926      -5.865   0.129 -66.251  1.00  4.250          C  
ATOM  14843  CG2 ILE B 926      -6.928   1.473 -64.381  1.00  4.250          C  
ATOM  14844  CD1 ILE B 926      -6.490  -1.225 -65.967  1.00  4.250          C  
ATOM  14845  H   ILE B 926      -3.042   0.874 -65.320  1.00  3.740          H  
ATOM  14846  HA  ILE B 926      -5.197   2.739 -66.186  1.00  3.600          H  
ATOM  14847  HB  ILE B 926      -5.122   0.373 -64.293  1.00  5.100          H  
ATOM  14848 1HG1 ILE B 926      -6.511   0.680 -66.938  1.00  5.100          H  
ATOM  14849 2HG1 ILE B 926      -4.911  -0.043 -66.744  1.00  5.100          H  
ATOM  14850 1HG2 ILE B 926      -7.558   0.642 -64.110  1.00  5.100          H  
ATOM  14851 2HG2 ILE B 926      -6.703   2.027 -63.499  1.00  5.100          H  
ATOM  14852 3HG2 ILE B 926      -7.458   2.095 -65.087  1.00  5.100          H  
ATOM  14853 1HD1 ILE B 926      -6.607  -1.766 -66.906  1.00  5.100          H  
ATOM  14854 2HD1 ILE B 926      -5.839  -1.796 -65.299  1.00  5.100          H  
ATOM  14855 3HD1 ILE B 926      -7.462  -1.107 -65.505  1.00  5.100          H  
ATOM  14856  N   ARG B 927      -5.017   4.396 -64.331  1.00  2.690          N  
ATOM  14857  CA  ARG B 927      -4.729   5.382 -63.288  1.00  2.450          C  
ATOM  14858  C   ARG B 927      -5.180   5.006 -61.848  1.00  2.170          C  
ATOM  14859  O   ARG B 927      -4.357   5.122 -60.933  1.00  1.940          O  
ATOM  14860  CB  ARG B 927      -5.304   6.726 -63.707  1.00  3.530          C  
ATOM  14861  CG  ARG B 927      -4.564   7.351 -64.874  1.00  3.530          C  
ATOM  14862  CD  ARG B 927      -5.161   8.619 -65.302  1.00  3.530          C  
ATOM  14863  NE  ARG B 927      -6.488   8.420 -65.924  1.00  3.530          N  
ATOM  14864  CZ  ARG B 927      -7.266   9.427 -66.415  1.00  3.530          C  
ATOM  14865  NH1 ARG B 927      -6.860  10.673 -66.388  1.00  3.530          N  
ATOM  14866  NH2 ARG B 927      -8.449   9.196 -66.938  1.00  3.530          N  
ATOM  14867  H   ARG B 927      -5.546   4.674 -65.180  1.00  3.230          H  
ATOM  14868  HA  ARG B 927      -3.647   5.503 -63.264  1.00  2.940          H  
ATOM  14869 1HB  ARG B 927      -6.331   6.622 -64.026  1.00  4.230          H  
ATOM  14870 2HB  ARG B 927      -5.282   7.422 -62.871  1.00  4.230          H  
ATOM  14871 1HG  ARG B 927      -3.530   7.530 -64.605  1.00  4.230          H  
ATOM  14872 2HG  ARG B 927      -4.601   6.666 -65.719  1.00  4.230          H  
ATOM  14873 1HD  ARG B 927      -5.277   9.266 -64.434  1.00  4.230          H  
ATOM  14874 2HD  ARG B 927      -4.503   9.094 -66.029  1.00  4.230          H  
ATOM  14875  HE  ARG B 927      -6.856   7.444 -65.979  1.00  4.230          H  
ATOM  14876 1HH1 ARG B 927      -5.964  10.916 -66.010  1.00  4.230          H  
ATOM  14877 2HH1 ARG B 927      -7.496  11.396 -66.785  1.00  4.230          H  
ATOM  14878 1HH2 ARG B 927      -8.823   8.261 -66.993  1.00  4.230          H  
ATOM  14879 2HH2 ARG B 927      -8.984  10.020 -67.279  1.00  4.230          H  
ATOM  14880  N   PRO B 928      -6.431   4.553 -61.582  1.00  2.280          N  
ATOM  14881  CA  PRO B 928      -6.896   4.094 -60.285  1.00  2.190          C  
ATOM  14882  C   PRO B 928      -6.229   2.815 -59.805  1.00  1.970          C  
ATOM  14883  O   PRO B 928      -6.336   2.492 -58.630  1.00  2.110          O  
ATOM  14884  CB  PRO B 928      -8.394   3.892 -60.480  1.00  3.290          C  
ATOM  14885  CG  PRO B 928      -8.562   3.693 -61.906  1.00  3.290          C  
ATOM  14886  CD  PRO B 928      -7.521   4.611 -62.553  1.00  3.290          C  
ATOM  14887  HA  PRO B 928      -6.735   4.903 -59.562  1.00  2.630          H  
ATOM  14888 1HB  PRO B 928      -8.741   3.032 -59.881  1.00  3.940          H  
ATOM  14889 2HB  PRO B 928      -8.933   4.764 -60.124  1.00  3.940          H  
ATOM  14890 1HG  PRO B 928      -8.439   2.630 -62.141  1.00  3.940          H  
ATOM  14891 2HG  PRO B 928      -9.582   3.947 -62.184  1.00  3.940          H  
ATOM  14892 1HD  PRO B 928      -7.282   4.224 -63.503  1.00  3.940          H  
ATOM  14893 2HD  PRO B 928      -7.923   5.631 -62.615  1.00  3.940          H  
ATOM  14894  N   ASN B 929      -5.574   2.055 -60.687  1.00  1.900          N  
ATOM  14895  CA  ASN B 929      -4.949   0.841 -60.214  1.00  1.780          C  
ATOM  14896  C   ASN B 929      -3.637   1.252 -59.595  1.00  1.520          C  
ATOM  14897  O   ASN B 929      -3.201   0.701 -58.579  1.00  1.390          O  
ATOM  14898  CB  ASN B 929      -4.789  -0.177 -61.313  1.00  2.540          C  
ATOM  14899  CG  ASN B 929      -6.124  -0.794 -61.715  1.00  2.540          C  
ATOM  14900  OD1 ASN B 929      -7.169  -0.130 -61.701  1.00  2.540          O  
ATOM  14901  ND2 ASN B 929      -6.114  -2.066 -62.037  1.00  2.540          N  
ATOM  14902  H   ASN B 929      -5.439   2.321 -61.659  1.00  2.280          H  
ATOM  14903  HA  ASN B 929      -5.566   0.409 -59.429  1.00  2.140          H  
ATOM  14904 1HB  ASN B 929      -4.346   0.313 -62.170  1.00  3.050          H  
ATOM  14905 2HB  ASN B 929      -4.106  -0.960 -61.018  1.00  3.050          H  
ATOM  14906 1HD2 ASN B 929      -6.963  -2.524 -62.296  1.00  3.050          H  
ATOM  14907 2HD2 ASN B 929      -5.251  -2.609 -61.986  1.00  3.050          H  
ATOM  14908  N   ILE B 930      -3.018   2.259 -60.205  1.00  1.550          N  
ATOM  14909  CA  ILE B 930      -1.769   2.768 -59.687  1.00  1.400          C  
ATOM  14910  C   ILE B 930      -2.033   3.443 -58.353  1.00  1.370          C  
ATOM  14911  O   ILE B 930      -1.356   3.160 -57.362  1.00  1.310          O  
ATOM  14912  CB  ILE B 930      -1.128   3.753 -60.695  1.00  2.020          C  
ATOM  14913  CG1 ILE B 930      -0.280   2.972 -61.715  1.00  2.020          C  
ATOM  14914  CG2 ILE B 930      -0.256   4.852 -59.964  1.00  2.020          C  
ATOM  14915  CD1 ILE B 930      -0.907   1.803 -62.435  1.00  2.020          C  
ATOM  14916  H   ILE B 930      -3.418   2.626 -61.076  1.00  1.860          H  
ATOM  14917  HA  ILE B 930      -1.091   1.938 -59.520  1.00  1.680          H  
ATOM  14918  HB  ILE B 930      -1.919   4.247 -61.262  1.00  2.420          H  
ATOM  14919 1HG1 ILE B 930       0.080   3.674 -62.472  1.00  2.420          H  
ATOM  14920 2HG1 ILE B 930       0.533   2.581 -61.186  1.00  2.420          H  
ATOM  14921 1HG2 ILE B 930       0.175   5.522 -60.707  1.00  2.420          H  
ATOM  14922 2HG2 ILE B 930      -0.849   5.447 -59.280  1.00  2.420          H  
ATOM  14923 3HG2 ILE B 930       0.539   4.370 -59.407  1.00  2.420          H  
ATOM  14924 1HD1 ILE B 930      -0.156   1.362 -63.081  1.00  2.420          H  
ATOM  14925 2HD1 ILE B 930      -1.242   1.047 -61.737  1.00  2.420          H  
ATOM  14926 3HD1 ILE B 930      -1.738   2.144 -63.026  1.00  2.420          H  
ATOM  14927  N   PHE B 931      -3.051   4.296 -58.320  1.00  1.470          N  
ATOM  14928  CA  PHE B 931      -3.409   4.976 -57.091  1.00  1.510          C  
ATOM  14929  C   PHE B 931      -3.791   3.962 -56.010  1.00  1.440          C  
ATOM  14930  O   PHE B 931      -3.320   4.073 -54.867  1.00  1.400          O  
ATOM  14931  CB  PHE B 931      -4.526   5.965 -57.345  1.00  2.100          C  
ATOM  14932  CG  PHE B 931      -4.945   6.774 -56.156  1.00  2.100          C  
ATOM  14933  CD1 PHE B 931      -4.252   7.919 -55.763  1.00  2.100          C  
ATOM  14934  CD2 PHE B 931      -6.039   6.410 -55.450  1.00  2.100          C  
ATOM  14935  CE1 PHE B 931      -4.694   8.653 -54.679  1.00  2.100          C  
ATOM  14936  CE2 PHE B 931      -6.478   7.122 -54.395  1.00  2.100          C  
ATOM  14937  CZ  PHE B 931      -5.814   8.254 -53.998  1.00  2.100          C  
ATOM  14938  H   PHE B 931      -3.553   4.508 -59.187  1.00  1.760          H  
ATOM  14939  HA  PHE B 931      -2.538   5.532 -56.745  1.00  1.810          H  
ATOM  14940 1HB  PHE B 931      -4.224   6.647 -58.140  1.00  2.520          H  
ATOM  14941 2HB  PHE B 931      -5.395   5.425 -57.702  1.00  2.520          H  
ATOM  14942  HD1 PHE B 931      -3.369   8.240 -56.317  1.00  2.520          H  
ATOM  14943  HD2 PHE B 931      -6.559   5.539 -55.746  1.00  2.520          H  
ATOM  14944  HE1 PHE B 931      -4.156   9.545 -54.371  1.00  2.520          H  
ATOM  14945  HE2 PHE B 931      -7.351   6.783 -53.869  1.00  2.520          H  
ATOM  14946  HZ  PHE B 931      -6.172   8.824 -53.141  1.00  2.520          H  
ATOM  14947  N   ALA B 932      -4.657   2.982 -56.341  1.00  1.460          N  
ATOM  14948  CA  ALA B 932      -5.085   1.989 -55.366  1.00  1.440          C  
ATOM  14949  C   ALA B 932      -3.898   1.222 -54.820  1.00  1.290          C  
ATOM  14950  O   ALA B 932      -3.839   0.989 -53.618  1.00  1.260          O  
ATOM  14951  CB  ALA B 932      -6.059   1.005 -55.967  1.00  2.020          C  
ATOM  14952  H   ALA B 932      -5.058   2.915 -57.279  1.00  1.750          H  
ATOM  14953  HA  ALA B 932      -5.577   2.510 -54.549  1.00  1.730          H  
ATOM  14954 1HB  ALA B 932      -6.370   0.312 -55.209  1.00  2.430          H  
ATOM  14955 2HB  ALA B 932      -6.918   1.513 -56.343  1.00  2.430          H  
ATOM  14956 3HB  ALA B 932      -5.577   0.475 -56.778  1.00  2.430          H  
ATOM  14957  N   PHE B 933      -2.906   0.902 -55.652  1.00  1.220          N  
ATOM  14958  CA  PHE B 933      -1.741   0.177 -55.174  1.00  1.130          C  
ATOM  14959  C   PHE B 933      -1.148   0.903 -53.974  1.00  1.100          C  
ATOM  14960  O   PHE B 933      -0.902   0.297 -52.932  1.00  1.080          O  
ATOM  14961  CB  PHE B 933      -0.680   0.062 -56.241  1.00  1.620          C  
ATOM  14962  CG  PHE B 933       0.499  -0.724 -55.800  1.00  1.620          C  
ATOM  14963  CD1 PHE B 933       0.482  -2.077 -55.970  1.00  1.620          C  
ATOM  14964  CD2 PHE B 933       1.622  -0.134 -55.210  1.00  1.620          C  
ATOM  14965  CE1 PHE B 933       1.530  -2.836 -55.583  1.00  1.620          C  
ATOM  14966  CE2 PHE B 933       2.675  -0.918 -54.824  1.00  1.620          C  
ATOM  14967  CZ  PHE B 933       2.621  -2.267 -55.009  1.00  1.620          C  
ATOM  14968  H   PHE B 933      -3.000   1.077 -56.661  1.00  1.460          H  
ATOM  14969  HA  PHE B 933      -2.046  -0.816 -54.871  1.00  1.360          H  
ATOM  14970 1HB  PHE B 933      -1.100  -0.403 -57.138  1.00  1.940          H  
ATOM  14971 2HB  PHE B 933      -0.346   1.053 -56.523  1.00  1.940          H  
ATOM  14972  HD1 PHE B 933      -0.392  -2.553 -56.432  1.00  1.940          H  
ATOM  14973  HD2 PHE B 933       1.657   0.951 -55.062  1.00  1.940          H  
ATOM  14974  HE1 PHE B 933       1.480  -3.901 -55.735  1.00  1.940          H  
ATOM  14975  HE2 PHE B 933       3.551  -0.485 -54.368  1.00  1.940          H  
ATOM  14976  HZ  PHE B 933       3.454  -2.883 -54.702  1.00  1.940          H  
ATOM  14977  N   PHE B 934      -0.910   2.208 -54.122  1.00  1.150          N  
ATOM  14978  CA  PHE B 934      -0.316   2.977 -53.024  1.00  1.160          C  
ATOM  14979  C   PHE B 934      -1.257   3.035 -51.802  1.00  1.190          C  
ATOM  14980  O   PHE B 934      -0.795   2.999 -50.649  1.00  1.180          O  
ATOM  14981  CB  PHE B 934       0.098   4.364 -53.517  1.00  1.620          C  
ATOM  14982  CG  PHE B 934       1.337   4.288 -54.391  1.00  1.620          C  
ATOM  14983  CD1 PHE B 934       1.215   4.233 -55.757  1.00  1.620          C  
ATOM  14984  CD2 PHE B 934       2.613   4.253 -53.846  1.00  1.620          C  
ATOM  14985  CE1 PHE B 934       2.316   4.129 -56.567  1.00  1.620          C  
ATOM  14986  CE2 PHE B 934       3.721   4.159 -54.656  1.00  1.620          C  
ATOM  14987  CZ  PHE B 934       3.562   4.088 -56.021  1.00  1.620          C  
ATOM  14988  H   PHE B 934      -1.123   2.641 -55.029  1.00  1.380          H  
ATOM  14989  HA  PHE B 934       0.593   2.464 -52.719  1.00  1.390          H  
ATOM  14990 1HB  PHE B 934      -0.719   4.800 -54.101  1.00  1.940          H  
ATOM  14991 2HB  PHE B 934       0.300   5.021 -52.671  1.00  1.940          H  
ATOM  14992  HD1 PHE B 934       0.231   4.272 -56.189  1.00  1.940          H  
ATOM  14993  HD2 PHE B 934       2.739   4.300 -52.761  1.00  1.940          H  
ATOM  14994  HE1 PHE B 934       2.189   4.080 -57.643  1.00  1.940          H  
ATOM  14995  HE2 PHE B 934       4.723   4.134 -54.217  1.00  1.940          H  
ATOM  14996  HZ  PHE B 934       4.425   4.002 -56.665  1.00  1.940          H  
ATOM  14997  N   GLN B 935      -2.566   3.139 -52.046  1.00  1.240          N  
ATOM  14998  CA  GLN B 935      -3.544   3.152 -50.952  1.00  1.310          C  
ATOM  14999  C   GLN B 935      -3.532   1.791 -50.209  1.00  1.260          C  
ATOM  15000  O   GLN B 935      -3.709   1.733 -48.982  1.00  1.280          O  
ATOM  15001  CB  GLN B 935      -4.945   3.439 -51.499  1.00  1.810          C  
ATOM  15002  CG  GLN B 935      -5.125   4.814 -52.135  1.00  1.810          C  
ATOM  15003  CD  GLN B 935      -5.170   5.976 -51.173  1.00  1.810          C  
ATOM  15004  OE1 GLN B 935      -6.082   6.092 -50.351  1.00  1.810          O  
ATOM  15005  NE2 GLN B 935      -4.169   6.838 -51.250  1.00  1.810          N  
ATOM  15006  H   GLN B 935      -2.876   3.238 -53.022  1.00  1.490          H  
ATOM  15007  HA  GLN B 935      -3.268   3.932 -50.246  1.00  1.570          H  
ATOM  15008 1HB  GLN B 935      -5.224   2.678 -52.214  1.00  2.170          H  
ATOM  15009 2HB  GLN B 935      -5.628   3.397 -50.683  1.00  2.170          H  
ATOM  15010 1HG  GLN B 935      -4.298   4.992 -52.807  1.00  2.170          H  
ATOM  15011 2HG  GLN B 935      -6.058   4.797 -52.700  1.00  2.170          H  
ATOM  15012 1HE2 GLN B 935      -4.139   7.628 -50.636  1.00  2.170          H  
ATOM  15013 2HE2 GLN B 935      -3.443   6.703 -51.930  1.00  2.170          H  
ATOM  15014  N   TYR B 936      -3.291   0.698 -50.952  1.00  1.190          N  
ATOM  15015  CA  TYR B 936      -3.226  -0.630 -50.364  1.00  1.170          C  
ATOM  15016  C   TYR B 936      -1.941  -0.717 -49.577  1.00  1.100          C  
ATOM  15017  O   TYR B 936      -1.931  -1.283 -48.492  1.00  1.100          O  
ATOM  15018  CB  TYR B 936      -3.220  -1.752 -51.406  1.00  1.650          C  
ATOM  15019  CG  TYR B 936      -4.461  -1.889 -52.256  1.00  1.650          C  
ATOM  15020  CD1 TYR B 936      -4.268  -2.175 -53.568  1.00  1.650          C  
ATOM  15021  CD2 TYR B 936      -5.756  -1.722 -51.766  1.00  1.650          C  
ATOM  15022  CE1 TYR B 936      -5.294  -2.294 -54.413  1.00  1.650          C  
ATOM  15023  CE2 TYR B 936      -6.821  -1.850 -52.640  1.00  1.650          C  
ATOM  15024  CZ  TYR B 936      -6.578  -2.136 -53.968  1.00  1.650          C  
ATOM  15025  OH  TYR B 936      -7.609  -2.268 -54.857  1.00  1.650          O  
ATOM  15026  H   TYR B 936      -3.196   0.807 -51.961  1.00  1.430          H  
ATOM  15027  HA  TYR B 936      -4.056  -0.764 -49.675  1.00  1.400          H  
ATOM  15028 1HB  TYR B 936      -2.373  -1.605 -52.075  1.00  1.980          H  
ATOM  15029 2HB  TYR B 936      -3.058  -2.705 -50.900  1.00  1.980          H  
ATOM  15030  HD1 TYR B 936      -3.268  -2.303 -53.930  1.00  1.980          H  
ATOM  15031  HD2 TYR B 936      -5.937  -1.493 -50.718  1.00  1.980          H  
ATOM  15032  HE1 TYR B 936      -5.094  -2.512 -55.434  1.00  1.980          H  
ATOM  15033  HE2 TYR B 936      -7.844  -1.724 -52.285  1.00  1.980          H  
ATOM  15034  HH  TYR B 936      -7.253  -2.451 -55.741  1.00  1.980          H  
ATOM  15035  N   ASN B 937      -0.843  -0.119 -50.081  1.00  1.050          N  
ATOM  15036  CA  ASN B 937       0.419  -0.190 -49.349  1.00  1.000          C  
ATOM  15037  C   ASN B 937       0.213   0.364 -47.955  1.00  1.020          C  
ATOM  15038  O   ASN B 937       0.674  -0.223 -46.980  1.00  0.990          O  
ATOM  15039  CB  ASN B 937       1.533   0.592 -50.013  1.00  1.420          C  
ATOM  15040  CG  ASN B 937       2.045   0.004 -51.265  1.00  1.420          C  
ATOM  15041  OD1 ASN B 937       1.747  -1.134 -51.638  1.00  1.420          O  
ATOM  15042  ND2 ASN B 937       2.859   0.781 -51.921  1.00  1.420          N  
ATOM  15043  H   ASN B 937      -0.885   0.292 -51.018  1.00  1.260          H  
ATOM  15044  HA  ASN B 937       0.726  -1.223 -49.256  1.00  1.200          H  
ATOM  15045 1HB  ASN B 937       1.191   1.596 -50.225  1.00  1.700          H  
ATOM  15046 2HB  ASN B 937       2.364   0.685 -49.313  1.00  1.700          H  
ATOM  15047 1HD2 ASN B 937       3.265   0.475 -52.771  1.00  1.700          H  
ATOM  15048 2HD2 ASN B 937       3.091   1.682 -51.550  1.00  1.700          H  
ATOM  15049  N   PHE B 938      -0.563   1.443 -47.827  1.00  1.070          N  
ATOM  15050  CA  PHE B 938      -0.844   1.969 -46.496  1.00  1.110          C  
ATOM  15051  C   PHE B 938      -1.418   0.871 -45.606  1.00  1.110          C  
ATOM  15052  O   PHE B 938      -0.884   0.591 -44.528  1.00  1.100          O  
ATOM  15053  CB  PHE B 938      -1.823   3.140 -46.575  1.00  1.540          C  
ATOM  15054  CG  PHE B 938      -2.324   3.626 -45.265  1.00  1.540          C  
ATOM  15055  CD1 PHE B 938      -1.551   4.411 -44.444  1.00  1.540          C  
ATOM  15056  CD2 PHE B 938      -3.611   3.312 -44.867  1.00  1.540          C  
ATOM  15057  CE1 PHE B 938      -2.046   4.866 -43.257  1.00  1.540          C  
ATOM  15058  CE2 PHE B 938      -4.112   3.770 -43.691  1.00  1.540          C  
ATOM  15059  CZ  PHE B 938      -3.327   4.556 -42.874  1.00  1.540          C  
ATOM  15060  H   PHE B 938      -0.876   1.925 -48.680  1.00  1.280          H  
ATOM  15061  HA  PHE B 938       0.090   2.316 -46.057  1.00  1.330          H  
ATOM  15062 1HB  PHE B 938      -1.350   3.971 -47.090  1.00  1.850          H  
ATOM  15063 2HB  PHE B 938      -2.677   2.856 -47.161  1.00  1.850          H  
ATOM  15064  HD1 PHE B 938      -0.536   4.671 -44.746  1.00  1.850          H  
ATOM  15065  HD2 PHE B 938      -4.232   2.701 -45.515  1.00  1.850          H  
ATOM  15066  HE1 PHE B 938      -1.426   5.485 -42.627  1.00  1.850          H  
ATOM  15067  HE2 PHE B 938      -5.133   3.517 -43.403  1.00  1.850          H  
ATOM  15068  HZ  PHE B 938      -3.721   4.931 -41.930  1.00  1.850          H  
ATOM  15069  N   TYR B 939      -2.464   0.203 -46.083  1.00  1.140          N  
ATOM  15070  CA  TYR B 939      -3.076  -0.870 -45.301  1.00  1.160          C  
ATOM  15071  C   TYR B 939      -2.165  -2.088 -45.062  1.00  1.120          C  
ATOM  15072  O   TYR B 939      -2.155  -2.636 -43.954  1.00  1.140          O  
ATOM  15073  CB  TYR B 939      -4.385  -1.289 -45.941  1.00  1.620          C  
ATOM  15074  CG  TYR B 939      -5.499  -0.341 -45.615  1.00  1.620          C  
ATOM  15075  CD1 TYR B 939      -5.907   0.613 -46.529  1.00  1.620          C  
ATOM  15076  CD2 TYR B 939      -6.112  -0.426 -44.373  1.00  1.620          C  
ATOM  15077  CE1 TYR B 939      -6.928   1.486 -46.198  1.00  1.620          C  
ATOM  15078  CE2 TYR B 939      -7.125   0.431 -44.044  1.00  1.620          C  
ATOM  15079  CZ  TYR B 939      -7.538   1.389 -44.947  1.00  1.620          C  
ATOM  15080  OH  TYR B 939      -8.557   2.251 -44.605  1.00  1.620          O  
ATOM  15081  H   TYR B 939      -2.851   0.491 -46.992  1.00  1.370          H  
ATOM  15082  HA  TYR B 939      -3.312  -0.458 -44.321  1.00  1.390          H  
ATOM  15083 1HB  TYR B 939      -4.265  -1.320 -47.026  1.00  1.940          H  
ATOM  15084 2HB  TYR B 939      -4.650  -2.275 -45.614  1.00  1.940          H  
ATOM  15085  HD1 TYR B 939      -5.426   0.683 -47.504  1.00  1.940          H  
ATOM  15086  HD2 TYR B 939      -5.788  -1.177 -43.655  1.00  1.940          H  
ATOM  15087  HE1 TYR B 939      -7.253   2.244 -46.914  1.00  1.940          H  
ATOM  15088  HE2 TYR B 939      -7.605   0.357 -43.064  1.00  1.940          H  
ATOM  15089  HH  TYR B 939      -8.890   2.023 -43.730  1.00  1.940          H  
ATOM  15090  N   ILE B 940      -1.366  -2.469 -46.065  1.00  1.070          N  
ATOM  15091  CA  ILE B 940      -0.467  -3.625 -45.967  1.00  1.050          C  
ATOM  15092  C   ILE B 940       0.532  -3.366 -44.860  1.00  1.040          C  
ATOM  15093  O   ILE B 940       0.794  -4.244 -44.024  1.00  1.040          O  
ATOM  15094  CB  ILE B 940       0.327  -3.849 -47.286  1.00  1.480          C  
ATOM  15095  CG1 ILE B 940      -0.626  -4.292 -48.394  1.00  1.480          C  
ATOM  15096  CG2 ILE B 940       1.426  -4.923 -47.070  1.00  1.480          C  
ATOM  15097  CD1 ILE B 940      -0.069  -4.238 -49.811  1.00  1.480          C  
ATOM  15098  H   ILE B 940      -1.442  -1.958 -46.940  1.00  1.280          H  
ATOM  15099  HA  ILE B 940      -1.050  -4.508 -45.733  1.00  1.260          H  
ATOM  15100  HB  ILE B 940       0.790  -2.917 -47.590  1.00  1.770          H  
ATOM  15101 1HG1 ILE B 940      -0.906  -5.319 -48.182  1.00  1.770          H  
ATOM  15102 2HG1 ILE B 940      -1.511  -3.673 -48.352  1.00  1.770          H  
ATOM  15103 1HG2 ILE B 940       1.974  -5.070 -47.976  1.00  1.770          H  
ATOM  15104 2HG2 ILE B 940       2.125  -4.612 -46.298  1.00  1.770          H  
ATOM  15105 3HG2 ILE B 940       0.959  -5.865 -46.777  1.00  1.770          H  
ATOM  15106 1HD1 ILE B 940      -0.812  -4.566 -50.516  1.00  1.770          H  
ATOM  15107 2HD1 ILE B 940       0.215  -3.228 -50.070  1.00  1.770          H  
ATOM  15108 3HD1 ILE B 940       0.778  -4.879 -49.882  1.00  1.770          H  
ATOM  15109  N   VAL B 941       1.092  -2.163 -44.879  1.00  1.040          N  
ATOM  15110  CA  VAL B 941       2.060  -1.714 -43.910  1.00  1.050          C  
ATOM  15111  C   VAL B 941       1.458  -1.663 -42.517  1.00  1.040          C  
ATOM  15112  O   VAL B 941       2.118  -2.102 -41.575  1.00  1.050          O  
ATOM  15113  CB  VAL B 941       2.667  -0.369 -44.342  1.00  1.470          C  
ATOM  15114  CG1 VAL B 941       3.540   0.217 -43.221  1.00  1.470          C  
ATOM  15115  CG2 VAL B 941       3.497  -0.619 -45.625  1.00  1.470          C  
ATOM  15116  H   VAL B 941       0.820  -1.525 -45.632  1.00  1.250          H  
ATOM  15117  HA  VAL B 941       2.874  -2.437 -43.896  1.00  1.260          H  
ATOM  15118  HB  VAL B 941       1.869   0.347 -44.560  1.00  1.760          H  
ATOM  15119 1HG1 VAL B 941       3.968   1.161 -43.552  1.00  1.760          H  
ATOM  15120 2HG1 VAL B 941       2.929   0.395 -42.348  1.00  1.760          H  
ATOM  15121 3HG1 VAL B 941       4.334  -0.475 -42.964  1.00  1.760          H  
ATOM  15122 1HG2 VAL B 941       3.936   0.317 -45.968  1.00  1.760          H  
ATOM  15123 2HG2 VAL B 941       4.274  -1.335 -45.423  1.00  1.760          H  
ATOM  15124 3HG2 VAL B 941       2.865  -1.021 -46.403  1.00  1.760          H  
ATOM  15125  N   LEU B 942       0.225  -1.148 -42.361  1.00  1.040          N  
ATOM  15126  CA  LEU B 942      -0.364  -1.133 -41.027  1.00  1.080          C  
ATOM  15127  C   LEU B 942      -0.478  -2.558 -40.518  1.00  1.050          C  
ATOM  15128  O   LEU B 942      -0.201  -2.821 -39.345  1.00  1.040          O  
ATOM  15129  CB  LEU B 942      -1.782  -0.558 -41.028  1.00  1.500          C  
ATOM  15130  CG  LEU B 942      -1.985   0.926 -41.335  1.00  1.500          C  
ATOM  15131  CD1 LEU B 942      -3.484   1.159 -41.384  1.00  1.500          C  
ATOM  15132  CD2 LEU B 942      -1.299   1.810 -40.304  1.00  1.500          C  
ATOM  15133  H   LEU B 942      -0.266  -0.732 -43.161  1.00  1.250          H  
ATOM  15134  HA  LEU B 942       0.282  -0.577 -40.356  1.00  1.300          H  
ATOM  15135 1HB  LEU B 942      -2.356  -1.111 -41.774  1.00  1.800          H  
ATOM  15136 2HB  LEU B 942      -2.227  -0.757 -40.057  1.00  1.800          H  
ATOM  15137  HG  LEU B 942      -1.579   1.165 -42.306  1.00  1.800          H  
ATOM  15138 1HD1 LEU B 942      -3.680   2.174 -41.599  1.00  1.800          H  
ATOM  15139 2HD1 LEU B 942      -3.930   0.533 -42.152  1.00  1.800          H  
ATOM  15140 3HD1 LEU B 942      -3.919   0.916 -40.421  1.00  1.800          H  
ATOM  15141 1HD2 LEU B 942      -1.475   2.852 -40.560  1.00  1.800          H  
ATOM  15142 2HD2 LEU B 942      -1.702   1.603 -39.314  1.00  1.800          H  
ATOM  15143 3HD2 LEU B 942      -0.228   1.625 -40.306  1.00  1.800          H  
ATOM  15144  N   GLY B 943      -0.854  -3.481 -41.409  1.00  1.040          N  
ATOM  15145  CA  GLY B 943      -0.977  -4.893 -41.081  1.00  1.020          C  
ATOM  15146  C   GLY B 943       0.343  -5.413 -40.542  1.00  1.000          C  
ATOM  15147  O   GLY B 943       0.395  -6.039 -39.476  1.00  1.010          O  
ATOM  15148  H   GLY B 943      -1.119  -3.174 -42.352  1.00  1.250          H  
ATOM  15149 1HA  GLY B 943      -1.762  -5.040 -40.346  1.00  1.220          H  
ATOM  15150 2HA  GLY B 943      -1.258  -5.445 -41.980  1.00  1.220          H  
ATOM  15151  N   PHE B 944       1.425  -5.178 -41.267  1.00  0.970          N  
ATOM  15152  CA  PHE B 944       2.716  -5.660 -40.813  1.00  0.970          C  
ATOM  15153  C   PHE B 944       3.094  -5.093 -39.438  1.00  0.990          C  
ATOM  15154  O   PHE B 944       3.616  -5.813 -38.578  1.00  1.010          O  
ATOM  15155  CB  PHE B 944       3.828  -5.330 -41.756  1.00  1.360          C  
ATOM  15156  CG  PHE B 944       4.985  -6.092 -41.354  1.00  1.360          C  
ATOM  15157  CD1 PHE B 944       5.016  -7.411 -41.726  1.00  1.360          C  
ATOM  15158  CD2 PHE B 944       6.013  -5.576 -40.599  1.00  1.360          C  
ATOM  15159  CE1 PHE B 944       6.021  -8.196 -41.390  1.00  1.360          C  
ATOM  15160  CE2 PHE B 944       7.041  -6.395 -40.244  1.00  1.360          C  
ATOM  15161  CZ  PHE B 944       7.036  -7.702 -40.653  1.00  1.360          C  
ATOM  15162  H   PHE B 944       1.324  -4.680 -42.162  1.00  1.160          H  
ATOM  15163  HA  PHE B 944       2.647  -6.747 -40.723  1.00  1.160          H  
ATOM  15164 1HB  PHE B 944       3.569  -5.567 -42.765  1.00  1.630          H  
ATOM  15165 2HB  PHE B 944       4.062  -4.263 -41.707  1.00  1.630          H  
ATOM  15166  HD1 PHE B 944       4.195  -7.815 -42.309  1.00  1.630          H  
ATOM  15167  HD2 PHE B 944       5.991  -4.531 -40.289  1.00  1.630          H  
ATOM  15168  HE1 PHE B 944       6.006  -9.222 -41.706  1.00  1.630          H  
ATOM  15169  HE2 PHE B 944       7.868  -6.031 -39.648  1.00  1.630          H  
ATOM  15170  HZ  PHE B 944       7.852  -8.343 -40.368  1.00  1.630          H  
ATOM  15171  N   ILE B 945       2.895  -3.788 -39.254  1.00  1.010          N  
ATOM  15172  CA  ILE B 945       3.216  -3.118 -38.003  1.00  1.040          C  
ATOM  15173  C   ILE B 945       2.457  -3.754 -36.857  1.00  1.030          C  
ATOM  15174  O   ILE B 945       3.021  -3.988 -35.791  1.00  1.010          O  
ATOM  15175  CB  ILE B 945       2.962  -1.613 -38.080  1.00  1.440          C  
ATOM  15176  CG1 ILE B 945       3.960  -0.979 -39.078  1.00  1.440          C  
ATOM  15177  CG2 ILE B 945       3.095  -0.974 -36.656  1.00  1.440          C  
ATOM  15178  CD1 ILE B 945       3.596   0.399 -39.509  1.00  1.440          C  
ATOM  15179  H   ILE B 945       2.484  -3.235 -40.021  1.00  1.210          H  
ATOM  15180  HA  ILE B 945       4.292  -3.265 -37.816  1.00  1.250          H  
ATOM  15181  HB  ILE B 945       1.952  -1.445 -38.471  1.00  1.730          H  
ATOM  15182 1HG1 ILE B 945       4.946  -0.931 -38.598  1.00  1.730          H  
ATOM  15183 2HG1 ILE B 945       4.043  -1.608 -39.961  1.00  1.730          H  
ATOM  15184 1HG2 ILE B 945       2.906   0.089 -36.703  1.00  1.730          H  
ATOM  15185 2HG2 ILE B 945       2.377  -1.420 -35.975  1.00  1.730          H  
ATOM  15186 3HG2 ILE B 945       4.106  -1.143 -36.274  1.00  1.730          H  
ATOM  15187 1HD1 ILE B 945       4.356   0.771 -40.194  1.00  1.730          H  
ATOM  15188 2HD1 ILE B 945       2.632   0.370 -40.011  1.00  1.730          H  
ATOM  15189 3HD1 ILE B 945       3.531   1.042 -38.668  1.00  1.730          H  
ATOM  15190  N   LEU B 946       1.158  -4.008 -37.060  1.00  1.040          N  
ATOM  15191  CA  LEU B 946       0.365  -4.658 -36.035  1.00  1.030          C  
ATOM  15192  C   LEU B 946       0.944  -6.032 -35.701  1.00  0.990          C  
ATOM  15193  O   LEU B 946       1.001  -6.394 -34.525  1.00  0.990          O  
ATOM  15194  CB  LEU B 946      -1.085  -4.806 -36.505  1.00  1.450          C  
ATOM  15195  CG  LEU B 946      -1.941  -3.540 -36.621  1.00  1.450          C  
ATOM  15196  CD1 LEU B 946      -3.244  -3.896 -37.373  1.00  1.450          C  
ATOM  15197  CD2 LEU B 946      -2.262  -3.005 -35.220  1.00  1.450          C  
ATOM  15198  H   LEU B 946       0.722  -3.728 -37.945  1.00  1.250          H  
ATOM  15199  HA  LEU B 946       0.406  -4.052 -35.135  1.00  1.240          H  
ATOM  15200 1HB  LEU B 946      -1.063  -5.249 -37.496  1.00  1.740          H  
ATOM  15201 2HB  LEU B 946      -1.593  -5.485 -35.833  1.00  1.740          H  
ATOM  15202  HG  LEU B 946      -1.408  -2.778 -37.183  1.00  1.740          H  
ATOM  15203 1HD1 LEU B 946      -3.859  -3.005 -37.467  1.00  1.740          H  
ATOM  15204 2HD1 LEU B 946      -2.994  -4.268 -38.366  1.00  1.740          H  
ATOM  15205 3HD1 LEU B 946      -3.786  -4.654 -36.833  1.00  1.740          H  
ATOM  15206 1HD2 LEU B 946      -2.880  -2.114 -35.314  1.00  1.740          H  
ATOM  15207 2HD2 LEU B 946      -2.803  -3.761 -34.653  1.00  1.740          H  
ATOM  15208 3HD2 LEU B 946      -1.351  -2.748 -34.695  1.00  1.740          H  
ATOM  15209  N   THR B 947       1.423  -6.777 -36.717  1.00  0.970          N  
ATOM  15210  CA  THR B 947       2.022  -8.098 -36.482  1.00  0.960          C  
ATOM  15211  C   THR B 947       3.236  -7.954 -35.573  1.00  0.930          C  
ATOM  15212  O   THR B 947       3.396  -8.721 -34.616  1.00  0.930          O  
ATOM  15213  CB  THR B 947       2.476  -8.807 -37.792  1.00  1.350          C  
ATOM  15214  OG1 THR B 947       1.359  -9.032 -38.648  1.00  1.350          O  
ATOM  15215  CG2 THR B 947       3.088 -10.164 -37.456  1.00  1.350          C  
ATOM  15216  H   THR B 947       1.298  -6.433 -37.674  1.00  1.160          H  
ATOM  15217  HA  THR B 947       1.290  -8.729 -35.983  1.00  1.150          H  
ATOM  15218  HB  THR B 947       3.213  -8.204 -38.308  1.00  1.620          H  
ATOM  15219  HG1 THR B 947       1.053  -8.186 -39.010  1.00  1.620          H  
ATOM  15220 1HG2 THR B 947       3.396 -10.652 -38.378  1.00  1.620          H  
ATOM  15221 2HG2 THR B 947       3.950 -10.050 -36.810  1.00  1.620          H  
ATOM  15222 3HG2 THR B 947       2.343 -10.777 -36.951  1.00  1.620          H  
ATOM  15223  N   SER B 948       4.085  -6.969 -35.866  1.00  0.920          N  
ATOM  15224  CA  SER B 948       5.280  -6.721 -35.069  1.00  0.910          C  
ATOM  15225  C   SER B 948       4.932  -6.397 -33.623  1.00  0.920          C  
ATOM  15226  O   SER B 948       5.505  -6.982 -32.696  1.00  0.960          O  
ATOM  15227  CB  SER B 948       6.069  -5.570 -35.663  1.00  1.280          C  
ATOM  15228  OG  SER B 948       7.220  -5.303 -34.912  1.00  1.280          O  
ATOM  15229  H   SER B 948       3.905  -6.410 -36.709  1.00  1.100          H  
ATOM  15230  HA  SER B 948       5.888  -7.620 -35.071  1.00  1.090          H  
ATOM  15231 1HB  SER B 948       6.340  -5.802 -36.690  1.00  1.530          H  
ATOM  15232 2HB  SER B 948       5.445  -4.684 -35.692  1.00  1.530          H  
ATOM  15233  HG  SER B 948       7.636  -4.551 -35.339  1.00  1.530          H  
ATOM  15234  N   LEU B 949       3.972  -5.487 -33.425  1.00  0.910          N  
ATOM  15235  CA  LEU B 949       3.559  -5.081 -32.086  1.00  0.930          C  
ATOM  15236  C   LEU B 949       2.937  -6.254 -31.326  1.00  0.920          C  
ATOM  15237  O   LEU B 949       3.136  -6.401 -30.109  1.00  0.910          O  
ATOM  15238  CB  LEU B 949       2.553  -3.933 -32.196  1.00  1.290          C  
ATOM  15239  CG  LEU B 949       3.097  -2.583 -32.759  1.00  1.290          C  
ATOM  15240  CD1 LEU B 949       1.917  -1.652 -32.982  1.00  1.290          C  
ATOM  15241  CD2 LEU B 949       4.122  -1.958 -31.807  1.00  1.290          C  
ATOM  15242  H   LEU B 949       3.544  -5.038 -34.242  1.00  1.090          H  
ATOM  15243  HA  LEU B 949       4.438  -4.760 -31.537  1.00  1.120          H  
ATOM  15244 1HB  LEU B 949       1.745  -4.258 -32.853  1.00  1.550          H  
ATOM  15245 2HB  LEU B 949       2.135  -3.742 -31.209  1.00  1.550          H  
ATOM  15246  HG  LEU B 949       3.576  -2.757 -33.717  1.00  1.550          H  
ATOM  15247 1HD1 LEU B 949       2.273  -0.711 -33.400  1.00  1.550          H  
ATOM  15248 2HD1 LEU B 949       1.219  -2.115 -33.680  1.00  1.550          H  
ATOM  15249 3HD1 LEU B 949       1.413  -1.462 -32.037  1.00  1.550          H  
ATOM  15250 1HD2 LEU B 949       4.474  -1.020 -32.233  1.00  1.550          H  
ATOM  15251 2HD2 LEU B 949       3.658  -1.766 -30.840  1.00  1.550          H  
ATOM  15252 3HD2 LEU B 949       4.969  -2.620 -31.675  1.00  1.550          H  
ATOM  15253  N   THR B 950       2.188  -7.095 -32.050  1.00  0.940          N  
ATOM  15254  CA  THR B 950       1.544  -8.265 -31.478  1.00  0.950          C  
ATOM  15255  C   THR B 950       2.627  -9.180 -30.941  1.00  0.900          C  
ATOM  15256  O   THR B 950       2.522  -9.644 -29.800  1.00  0.930          O  
ATOM  15257  CB  THR B 950       0.684  -9.019 -32.523  1.00  1.330          C  
ATOM  15258  OG1 THR B 950      -0.324  -8.148 -33.013  1.00  1.330          O  
ATOM  15259  CG2 THR B 950      -0.013 -10.239 -31.878  1.00  1.330          C  
ATOM  15260  H   THR B 950       2.018  -6.880 -33.032  1.00  1.130          H  
ATOM  15261  HA  THR B 950       0.908  -7.953 -30.651  1.00  1.140          H  
ATOM  15262  HB  THR B 950       1.310  -9.349 -33.346  1.00  1.590          H  
ATOM  15263  HG1 THR B 950       0.088  -7.436 -33.538  1.00  1.590          H  
ATOM  15264 1HG2 THR B 950      -0.625 -10.743 -32.629  1.00  1.590          H  
ATOM  15265 2HG2 THR B 950       0.731 -10.936 -31.491  1.00  1.590          H  
ATOM  15266 3HG2 THR B 950      -0.649  -9.899 -31.063  1.00  1.590          H  
ATOM  15267  N   MET B 951       3.684  -9.409 -31.744  1.00  0.870          N  
ATOM  15268  CA  MET B 951       4.791 -10.250 -31.317  1.00  0.850          C  
ATOM  15269  C   MET B 951       5.538  -9.674 -30.128  1.00  0.810          C  
ATOM  15270  O   MET B 951       5.996 -10.418 -29.265  1.00  0.800          O  
ATOM  15271  CB  MET B 951       5.745 -10.555 -32.460  1.00  1.200          C  
ATOM  15272  CG  MET B 951       5.185 -11.537 -33.484  1.00  1.200          C  
ATOM  15273  SD  MET B 951       4.653 -13.124 -32.725  1.00  1.200          S  
ATOM  15274  CE  MET B 951       6.179 -13.794 -32.031  1.00  1.200          C  
ATOM  15275  H   MET B 951       3.673  -9.022 -32.695  1.00  1.040          H  
ATOM  15276  HA  MET B 951       4.370 -11.190 -31.006  1.00  1.020          H  
ATOM  15277 1HB  MET B 951       5.956  -9.625 -32.994  1.00  1.440          H  
ATOM  15278 2HB  MET B 951       6.692 -10.924 -32.075  1.00  1.440          H  
ATOM  15279 1HG  MET B 951       4.328 -11.086 -33.984  1.00  1.440          H  
ATOM  15280 2HG  MET B 951       5.938 -11.752 -34.230  1.00  1.440          H  
ATOM  15281 1HE  MET B 951       5.975 -14.754 -31.568  1.00  1.440          H  
ATOM  15282 2HE  MET B 951       6.910 -13.928 -32.823  1.00  1.440          H  
ATOM  15283 3HE  MET B 951       6.582 -13.111 -31.279  1.00  1.440          H  
ATOM  15284  N   VAL B 952       5.615  -8.359 -30.005  1.00  0.810          N  
ATOM  15285  CA  VAL B 952       6.294  -7.835 -28.831  1.00  0.810          C  
ATOM  15286  C   VAL B 952       5.553  -8.277 -27.573  1.00  0.790          C  
ATOM  15287  O   VAL B 952       6.172  -8.779 -26.621  1.00  0.790          O  
ATOM  15288  CB  VAL B 952       6.366  -6.303 -28.855  1.00  1.130          C  
ATOM  15289  CG1 VAL B 952       6.893  -5.780 -27.506  1.00  1.130          C  
ATOM  15290  CG2 VAL B 952       7.265  -5.876 -29.983  1.00  1.130          C  
ATOM  15291  H   VAL B 952       5.277  -7.762 -30.769  1.00  0.970          H  
ATOM  15292  HA  VAL B 952       7.307  -8.236 -28.807  1.00  0.970          H  
ATOM  15293  HB  VAL B 952       5.370  -5.891 -29.008  1.00  1.360          H  
ATOM  15294 1HG1 VAL B 952       6.942  -4.693 -27.541  1.00  1.360          H  
ATOM  15295 2HG1 VAL B 952       6.235  -6.072 -26.689  1.00  1.360          H  
ATOM  15296 3HG1 VAL B 952       7.887  -6.186 -27.328  1.00  1.360          H  
ATOM  15297 1HG2 VAL B 952       7.321  -4.805 -30.016  1.00  1.360          H  
ATOM  15298 2HG2 VAL B 952       8.243  -6.283 -29.820  1.00  1.360          H  
ATOM  15299 3HG2 VAL B 952       6.889  -6.236 -30.917  1.00  1.360          H  
ATOM  15300  N   ASN B 953       4.228  -8.121 -27.572  1.00  0.810          N  
ATOM  15301  CA  ASN B 953       3.470  -8.552 -26.409  1.00  0.840          C  
ATOM  15302  C   ASN B 953       3.516 -10.071 -26.253  1.00  0.840          C  
ATOM  15303  O   ASN B 953       3.586 -10.573 -25.127  1.00  0.890          O  
ATOM  15304  CB  ASN B 953       2.040  -8.057 -26.474  1.00  1.160          C  
ATOM  15305  CG  ASN B 953       1.949  -6.578 -26.206  1.00  1.160          C  
ATOM  15306  OD1 ASN B 953       2.884  -5.974 -25.657  1.00  1.160          O  
ATOM  15307  ND2 ASN B 953       0.841  -5.974 -26.554  1.00  1.160          N  
ATOM  15308  H   ASN B 953       3.780  -7.674 -28.384  1.00  0.970          H  
ATOM  15309  HA  ASN B 953       3.937  -8.129 -25.521  1.00  1.010          H  
ATOM  15310 1HB  ASN B 953       1.629  -8.264 -27.468  1.00  1.400          H  
ATOM  15311 2HB  ASN B 953       1.430  -8.592 -25.748  1.00  1.400          H  
ATOM  15312 1HD2 ASN B 953       0.735  -4.998 -26.388  1.00  1.400          H  
ATOM  15313 2HD2 ASN B 953       0.060  -6.486 -26.979  1.00  1.400          H  
ATOM  15314  N   PHE B 954       3.513 -10.795 -27.381  1.00  0.830          N  
ATOM  15315  CA  PHE B 954       3.535 -12.253 -27.409  1.00  0.900          C  
ATOM  15316  C   PHE B 954       4.777 -12.734 -26.703  1.00  0.850          C  
ATOM  15317  O   PHE B 954       4.714 -13.648 -25.890  1.00  0.880          O  
ATOM  15318  CB  PHE B 954       3.506 -12.759 -28.837  1.00  1.230          C  
ATOM  15319  CG  PHE B 954       3.269 -14.198 -29.001  1.00  1.230          C  
ATOM  15320  CD1 PHE B 954       1.958 -14.671 -29.001  1.00  1.230          C  
ATOM  15321  CD2 PHE B 954       4.306 -15.087 -29.171  1.00  1.230          C  
ATOM  15322  CE1 PHE B 954       1.692 -16.003 -29.180  1.00  1.230          C  
ATOM  15323  CE2 PHE B 954       4.046 -16.422 -29.351  1.00  1.230          C  
ATOM  15324  CZ  PHE B 954       2.736 -16.879 -29.360  1.00  1.230          C  
ATOM  15325  H   PHE B 954       3.434 -10.298 -28.272  1.00  1.000          H  
ATOM  15326  HA  PHE B 954       2.689 -12.659 -26.882  1.00  1.080          H  
ATOM  15327 1HB  PHE B 954       2.756 -12.218 -29.405  1.00  1.480          H  
ATOM  15328 2HB  PHE B 954       4.469 -12.552 -29.278  1.00  1.480          H  
ATOM  15329  HD1 PHE B 954       1.139 -13.965 -28.863  1.00  1.480          H  
ATOM  15330  HD2 PHE B 954       5.336 -14.720 -29.169  1.00  1.480          H  
ATOM  15331  HE1 PHE B 954       0.663 -16.362 -29.181  1.00  1.480          H  
ATOM  15332  HE2 PHE B 954       4.868 -17.123 -29.491  1.00  1.480          H  
ATOM  15333  HZ  PHE B 954       2.536 -17.933 -29.508  1.00  1.480          H  
ATOM  15334  N   ASN B 955       5.915 -12.126 -27.017  1.00  0.800          N  
ATOM  15335  CA  ASN B 955       7.187 -12.502 -26.436  1.00  0.790          C  
ATOM  15336  C   ASN B 955       7.205 -12.293 -24.918  1.00  0.800          C  
ATOM  15337  O   ASN B 955       7.618 -13.188 -24.168  1.00  0.920          O  
ATOM  15338  CB  ASN B 955       8.258 -11.667 -27.099  1.00  1.110          C  
ATOM  15339  CG  ASN B 955       8.474 -12.070 -28.530  1.00  1.110          C  
ATOM  15340  OD1 ASN B 955       8.205 -13.210 -28.938  1.00  1.110          O  
ATOM  15341  ND2 ASN B 955       8.920 -11.137 -29.311  1.00  1.110          N  
ATOM  15342  H   ASN B 955       5.895 -11.405 -27.740  1.00  0.960          H  
ATOM  15343  HA  ASN B 955       7.360 -13.558 -26.636  1.00  0.950          H  
ATOM  15344 1HB  ASN B 955       7.952 -10.622 -27.087  1.00  1.330          H  
ATOM  15345 2HB  ASN B 955       9.190 -11.734 -26.547  1.00  1.330          H  
ATOM  15346 1HD2 ASN B 955       9.070 -11.326 -30.290  1.00  1.330          H  
ATOM  15347 2HD2 ASN B 955       9.097 -10.225 -28.953  1.00  1.330          H  
ATOM  15348  N   ARG B 956       6.677 -11.155 -24.440  1.00  0.750          N  
ATOM  15349  CA  ARG B 956       6.676 -10.930 -22.995  1.00  0.810          C  
ATOM  15350  C   ARG B 956       5.768 -11.918 -22.286  1.00  0.810          C  
ATOM  15351  O   ARG B 956       6.085 -12.405 -21.189  1.00  0.810          O  
ATOM  15352  CB  ARG B 956       6.244  -9.531 -22.603  1.00  1.110          C  
ATOM  15353  CG  ARG B 956       6.440  -9.274 -21.109  1.00  1.110          C  
ATOM  15354  CD  ARG B 956       6.218  -7.891 -20.704  1.00  1.110          C  
ATOM  15355  NE  ARG B 956       6.452  -7.738 -19.270  1.00  1.110          N  
ATOM  15356  CZ  ARG B 956       6.254  -6.633 -18.551  1.00  1.110          C  
ATOM  15357  NH1 ARG B 956       5.796  -5.525 -19.098  1.00  1.110          N  
ATOM  15358  NH2 ARG B 956       6.539  -6.696 -17.269  1.00  1.110          N  
ATOM  15359  H   ARG B 956       6.356 -10.426 -25.091  1.00  0.900          H  
ATOM  15360  HA  ARG B 956       7.682 -11.088 -22.629  1.00  0.970          H  
ATOM  15361 1HB  ARG B 956       6.777  -8.790 -23.168  1.00  1.330          H  
ATOM  15362 2HB  ARG B 956       5.185  -9.408 -22.829  1.00  1.330          H  
ATOM  15363 1HG  ARG B 956       5.743  -9.873 -20.569  1.00  1.330          H  
ATOM  15364 2HG  ARG B 956       7.441  -9.560 -20.810  1.00  1.330          H  
ATOM  15365 1HD  ARG B 956       6.888  -7.237 -21.225  1.00  1.330          H  
ATOM  15366 2HD  ARG B 956       5.203  -7.607 -20.927  1.00  1.330          H  
ATOM  15367  HE  ARG B 956       6.827  -8.541 -18.741  1.00  1.330          H  
ATOM  15368 1HH1 ARG B 956       5.583  -5.495 -20.083  1.00  1.330          H  
ATOM  15369 2HH1 ARG B 956       5.657  -4.701 -18.530  1.00  1.330          H  
ATOM  15370 1HH2 ARG B 956       6.899  -7.592 -16.907  1.00  1.330          H  
ATOM  15371 2HH2 ARG B 956       6.419  -5.895 -16.667  1.00  1.330          H  
ATOM  15372  N   SER B 957       4.621 -12.193 -22.892  1.00  0.830          N  
ATOM  15373  CA  SER B 957       3.696 -13.095 -22.273  1.00  0.870          C  
ATOM  15374  C   SER B 957       4.171 -14.537 -22.420  1.00  0.780          C  
ATOM  15375  O   SER B 957       3.954 -15.344 -21.531  1.00  0.760          O  
ATOM  15376  CB  SER B 957       2.334 -12.892 -22.841  1.00  1.200          C  
ATOM  15377  OG  SER B 957       1.842 -11.614 -22.528  1.00  1.200          O  
ATOM  15378  H   SER B 957       4.362 -11.731 -23.771  1.00  1.000          H  
ATOM  15379  HA  SER B 957       3.651 -12.857 -21.216  1.00  1.040          H  
ATOM  15380 1HB  SER B 957       2.406 -13.013 -23.915  1.00  1.440          H  
ATOM  15381 2HB  SER B 957       1.666 -13.629 -22.458  1.00  1.440          H  
ATOM  15382  HG  SER B 957       0.865 -11.652 -22.604  1.00  1.440          H  
ATOM  15383  N   ARG B 958       4.900 -14.868 -23.477  1.00  0.760          N  
ATOM  15384  CA  ARG B 958       5.423 -16.220 -23.631  1.00  0.740          C  
ATOM  15385  C   ARG B 958       6.269 -16.556 -22.398  1.00  0.700          C  
ATOM  15386  O   ARG B 958       6.168 -17.660 -21.841  1.00  0.730          O  
ATOM  15387  CB  ARG B 958       6.209 -16.323 -24.921  1.00  1.040          C  
ATOM  15388  CG  ARG B 958       6.778 -17.662 -25.253  1.00  1.040          C  
ATOM  15389  CD  ARG B 958       7.385 -17.622 -26.588  1.00  1.040          C  
ATOM  15390  NE  ARG B 958       8.050 -18.862 -26.920  1.00  1.040          N  
ATOM  15391  CZ  ARG B 958       8.653 -19.128 -28.099  1.00  1.040          C  
ATOM  15392  NH1 ARG B 958       8.661 -18.230 -29.066  1.00  1.040          N  
ATOM  15393  NH2 ARG B 958       9.237 -20.301 -28.280  1.00  1.040          N  
ATOM  15394  H   ARG B 958       5.032 -14.194 -24.228  1.00  0.910          H  
ATOM  15395  HA  ARG B 958       4.590 -16.918 -23.683  1.00  0.890          H  
ATOM  15396 1HB  ARG B 958       5.559 -16.040 -25.749  1.00  1.250          H  
ATOM  15397 2HB  ARG B 958       7.030 -15.611 -24.901  1.00  1.250          H  
ATOM  15398 1HG  ARG B 958       7.552 -17.924 -24.531  1.00  1.250          H  
ATOM  15399 2HG  ARG B 958       5.989 -18.414 -25.242  1.00  1.250          H  
ATOM  15400 1HD  ARG B 958       6.606 -17.436 -27.328  1.00  1.250          H  
ATOM  15401 2HD  ARG B 958       8.110 -16.818 -26.616  1.00  1.250          H  
ATOM  15402  HE  ARG B 958       8.071 -19.584 -26.209  1.00  1.250          H  
ATOM  15403 1HH1 ARG B 958       8.204 -17.341 -28.935  1.00  1.250          H  
ATOM  15404 2HH1 ARG B 958       9.117 -18.437 -29.945  1.00  1.250          H  
ATOM  15405 1HH2 ARG B 958       9.228 -20.991 -27.539  1.00  1.250          H  
ATOM  15406 2HH2 ARG B 958       9.688 -20.514 -29.157  1.00  1.250          H  
ATOM  15407  N   VAL B 959       7.062 -15.575 -21.946  1.00  0.690          N  
ATOM  15408  CA  VAL B 959       7.856 -15.731 -20.732  1.00  0.690          C  
ATOM  15409  C   VAL B 959       6.954 -15.973 -19.527  1.00  0.680          C  
ATOM  15410  O   VAL B 959       7.204 -16.891 -18.729  1.00  0.680          O  
ATOM  15411  CB  VAL B 959       8.654 -14.445 -20.460  1.00  0.970          C  
ATOM  15412  CG1 VAL B 959       9.289 -14.476 -19.089  1.00  0.970          C  
ATOM  15413  CG2 VAL B 959       9.723 -14.267 -21.538  1.00  0.970          C  
ATOM  15414  H   VAL B 959       7.131 -14.721 -22.513  1.00  0.830          H  
ATOM  15415  HA  VAL B 959       8.532 -16.573 -20.859  1.00  0.830          H  
ATOM  15416  HB  VAL B 959       7.982 -13.614 -20.475  1.00  1.160          H  
ATOM  15417 1HG1 VAL B 959       9.777 -13.536 -18.964  1.00  1.160          H  
ATOM  15418 2HG1 VAL B 959       8.544 -14.582 -18.308  1.00  1.160          H  
ATOM  15419 3HG1 VAL B 959      10.000 -15.298 -19.019  1.00  1.160          H  
ATOM  15420 1HG2 VAL B 959      10.275 -13.357 -21.363  1.00  1.160          H  
ATOM  15421 2HG2 VAL B 959      10.408 -15.110 -21.514  1.00  1.160          H  
ATOM  15422 3HG2 VAL B 959       9.251 -14.216 -22.515  1.00  1.160          H  
ATOM  15423  N   ALA B 960       5.917 -15.141 -19.399  1.00  0.680          N  
ATOM  15424  CA  ALA B 960       4.957 -15.234 -18.312  1.00  0.680          C  
ATOM  15425  C   ALA B 960       4.249 -16.587 -18.287  1.00  0.690          C  
ATOM  15426  O   ALA B 960       4.030 -17.150 -17.217  1.00  0.690          O  
ATOM  15427  CB  ALA B 960       3.953 -14.123 -18.454  1.00  0.950          C  
ATOM  15428  H   ALA B 960       5.826 -14.377 -20.079  1.00  0.820          H  
ATOM  15429  HA  ALA B 960       5.488 -15.111 -17.372  1.00  0.820          H  
ATOM  15430 1HB  ALA B 960       3.259 -14.151 -17.665  1.00  1.140          H  
ATOM  15431 2HB  ALA B 960       4.489 -13.192 -18.440  1.00  1.140          H  
ATOM  15432 3HB  ALA B 960       3.432 -14.225 -19.376  1.00  1.140          H  
ATOM  15433  N   LEU B 961       3.939 -17.142 -19.456  1.00  0.710          N  
ATOM  15434  CA  LEU B 961       3.257 -18.425 -19.522  1.00  0.740          C  
ATOM  15435  C   LEU B 961       4.147 -19.523 -19.001  1.00  0.720          C  
ATOM  15436  O   LEU B 961       3.669 -20.427 -18.309  1.00  0.740          O  
ATOM  15437  CB  LEU B 961       2.750 -18.713 -20.927  1.00  1.020          C  
ATOM  15438  CG  LEU B 961       1.965 -20.022 -21.157  1.00  1.020          C  
ATOM  15439  CD1 LEU B 961       0.771 -20.127 -20.175  1.00  1.020          C  
ATOM  15440  CD2 LEU B 961       1.440 -19.940 -22.595  1.00  1.020          C  
ATOM  15441  H   LEU B 961       4.128 -16.612 -20.303  1.00  0.850          H  
ATOM  15442  HA  LEU B 961       2.392 -18.357 -18.875  1.00  0.890          H  
ATOM  15443 1HB  LEU B 961       2.123 -17.915 -21.226  1.00  1.230          H  
ATOM  15444 2HB  LEU B 961       3.613 -18.719 -21.598  1.00  1.230          H  
ATOM  15445  HG  LEU B 961       2.605 -20.896 -21.034  1.00  1.230          H  
ATOM  15446 1HD1 LEU B 961       0.196 -21.028 -20.390  1.00  1.230          H  
ATOM  15447 2HD1 LEU B 961       1.128 -20.184 -19.152  1.00  1.230          H  
ATOM  15448 3HD1 LEU B 961       0.147 -19.275 -20.267  1.00  1.230          H  
ATOM  15449 1HD2 LEU B 961       0.863 -20.790 -22.865  1.00  1.230          H  
ATOM  15450 2HD2 LEU B 961       0.814 -19.063 -22.684  1.00  1.230          H  
ATOM  15451 3HD2 LEU B 961       2.287 -19.856 -23.266  1.00  1.230          H  
ATOM  15452  N   GLY B 962       5.435 -19.466 -19.340  1.00  0.710          N  
ATOM  15453  CA  GLY B 962       6.388 -20.427 -18.814  1.00  0.720          C  
ATOM  15454  C   GLY B 962       6.329 -20.369 -17.284  1.00  0.680          C  
ATOM  15455  O   GLY B 962       6.139 -21.393 -16.619  1.00  0.700          O  
ATOM  15456  H   GLY B 962       5.744 -18.747 -20.006  1.00  0.850          H  
ATOM  15457 1HA  GLY B 962       6.147 -21.428 -19.168  1.00  0.860          H  
ATOM  15458 2HA  GLY B 962       7.389 -20.173 -19.161  1.00  0.860          H  
ATOM  15459  N   ARG B 963       6.446 -19.154 -16.732  1.00  0.660          N  
ATOM  15460  CA  ARG B 963       6.406 -18.959 -15.285  1.00  0.640          C  
ATOM  15461  C   ARG B 963       5.110 -19.524 -14.682  1.00  0.630          C  
ATOM  15462  O   ARG B 963       5.113 -20.138 -13.614  1.00  0.620          O  
ATOM  15463  CB  ARG B 963       6.546 -17.483 -14.975  1.00  0.900          C  
ATOM  15464  CG  ARG B 963       7.932 -16.918 -15.251  1.00  0.900          C  
ATOM  15465  CD  ARG B 963       7.952 -15.446 -15.110  1.00  0.900          C  
ATOM  15466  NE  ARG B 963       7.567 -15.050 -13.779  1.00  0.900          N  
ATOM  15467  CZ  ARG B 963       8.382 -14.987 -12.706  1.00  0.900          C  
ATOM  15468  NH1 ARG B 963       9.672 -15.279 -12.798  1.00  0.900          N  
ATOM  15469  NH2 ARG B 963       7.885 -14.642 -11.550  1.00  0.900          N  
ATOM  15470  H   ARG B 963       6.598 -18.351 -17.355  1.00  0.790          H  
ATOM  15471  HA  ARG B 963       7.253 -19.487 -14.847  1.00  0.770          H  
ATOM  15472 1HB  ARG B 963       5.836 -16.911 -15.550  1.00  1.080          H  
ATOM  15473 2HB  ARG B 963       6.318 -17.313 -13.926  1.00  1.080          H  
ATOM  15474 1HG  ARG B 963       8.640 -17.352 -14.549  1.00  1.080          H  
ATOM  15475 2HG  ARG B 963       8.229 -17.167 -16.268  1.00  1.080          H  
ATOM  15476 1HD  ARG B 963       8.945 -15.065 -15.322  1.00  1.080          H  
ATOM  15477 2HD  ARG B 963       7.243 -15.004 -15.808  1.00  1.080          H  
ATOM  15478  HE  ARG B 963       6.559 -14.814 -13.643  1.00  1.080          H  
ATOM  15479 1HH1 ARG B 963      10.076 -15.545 -13.678  1.00  1.080          H  
ATOM  15480 2HH1 ARG B 963      10.260 -15.227 -11.970  1.00  1.080          H  
ATOM  15481 1HH2 ARG B 963       6.909 -14.405 -11.453  1.00  1.080          H  
ATOM  15482 2HH2 ARG B 963       8.482 -14.606 -10.718  1.00  1.080          H  
ATOM  15483  N   ILE B 964       3.987 -19.340 -15.356  1.00  0.640          N  
ATOM  15484  CA  ILE B 964       2.733 -19.896 -14.872  1.00  0.630          C  
ATOM  15485  C   ILE B 964       2.780 -21.427 -14.839  1.00  0.640          C  
ATOM  15486  O   ILE B 964       2.409 -22.036 -13.823  1.00  0.630          O  
ATOM  15487  CB  ILE B 964       1.555 -19.392 -15.721  1.00  0.890          C  
ATOM  15488  CG1 ILE B 964       1.360 -17.870 -15.438  1.00  0.890          C  
ATOM  15489  CG2 ILE B 964       0.314 -20.221 -15.449  1.00  0.890          C  
ATOM  15490  CD1 ILE B 964       0.463 -17.154 -16.412  1.00  0.890          C  
ATOM  15491  H   ILE B 964       4.012 -18.758 -16.198  1.00  0.770          H  
ATOM  15492  HA  ILE B 964       2.579 -19.543 -13.855  1.00  0.760          H  
ATOM  15493  HB  ILE B 964       1.812 -19.481 -16.770  1.00  1.060          H  
ATOM  15494 1HG1 ILE B 964       0.932 -17.752 -14.438  1.00  1.060          H  
ATOM  15495 2HG1 ILE B 964       2.331 -17.391 -15.443  1.00  1.060          H  
ATOM  15496 1HG2 ILE B 964      -0.506 -19.874 -16.051  1.00  1.060          H  
ATOM  15497 2HG2 ILE B 964       0.499 -21.252 -15.692  1.00  1.060          H  
ATOM  15498 3HG2 ILE B 964       0.070 -20.141 -14.407  1.00  1.060          H  
ATOM  15499 1HD1 ILE B 964       0.380 -16.116 -16.134  1.00  1.060          H  
ATOM  15500 2HD1 ILE B 964       0.879 -17.227 -17.412  1.00  1.060          H  
ATOM  15501 3HD1 ILE B 964      -0.499 -17.593 -16.391  1.00  1.060          H  
ATOM  15502  N   LYS B 965       3.266 -22.042 -15.924  1.00  0.660          N  
ATOM  15503  CA  LYS B 965       3.356 -23.496 -16.031  1.00  0.680          C  
ATOM  15504  C   LYS B 965       4.207 -24.080 -14.903  1.00  0.670          C  
ATOM  15505  O   LYS B 965       3.891 -25.151 -14.378  1.00  0.680          O  
ATOM  15506  CB  LYS B 965       3.868 -23.910 -17.409  1.00  0.940          C  
ATOM  15507  CG  LYS B 965       3.927 -25.446 -17.690  1.00  0.940          C  
ATOM  15508  CD  LYS B 965       2.528 -26.130 -17.656  1.00  0.940          C  
ATOM  15509  CE  LYS B 965       2.593 -27.552 -18.233  1.00  0.940          C  
ATOM  15510  NZ  LYS B 965       1.304 -28.334 -18.052  1.00  0.940          N  
ATOM  15511  H   LYS B 965       3.534 -21.465 -16.732  1.00  0.790          H  
ATOM  15512  HA  LYS B 965       2.355 -23.888 -15.929  1.00  0.820          H  
ATOM  15513 1HB  LYS B 965       3.250 -23.438 -18.167  1.00  1.130          H  
ATOM  15514 2HB  LYS B 965       4.879 -23.518 -17.540  1.00  1.130          H  
ATOM  15515 1HG  LYS B 965       4.376 -25.609 -18.669  1.00  1.130          H  
ATOM  15516 2HG  LYS B 965       4.566 -25.920 -16.942  1.00  1.130          H  
ATOM  15517 1HD  LYS B 965       2.197 -26.205 -16.624  1.00  1.130          H  
ATOM  15518 2HD  LYS B 965       1.801 -25.542 -18.215  1.00  1.130          H  
ATOM  15519 1HE  LYS B 965       2.804 -27.472 -19.297  1.00  1.130          H  
ATOM  15520 2HE  LYS B 965       3.406 -28.095 -17.752  1.00  1.130          H  
ATOM  15521 1HZ  LYS B 965       1.421 -29.250 -18.463  1.00  1.130          H  
ATOM  15522 2HZ  LYS B 965       1.106 -28.438 -17.069  1.00  1.130          H  
ATOM  15523 3HZ  LYS B 965       0.507 -27.879 -18.483  1.00  1.130          H  
ATOM  15524  N   ASP B 966       5.223 -23.339 -14.443  1.00  0.660          N  
ATOM  15525  CA  ASP B 966       6.073 -23.805 -13.340  1.00  0.680          C  
ATOM  15526  C   ASP B 966       5.208 -24.253 -12.138  1.00  0.670          C  
ATOM  15527  O   ASP B 966       5.568 -25.207 -11.427  1.00  0.840          O  
ATOM  15528  CB  ASP B 966       7.002 -22.679 -12.852  1.00  0.940          C  
ATOM  15529  CG  ASP B 966       8.135 -22.264 -13.808  1.00  0.940          C  
ATOM  15530  OD1 ASP B 966       8.458 -22.994 -14.717  1.00  0.940          O  
ATOM  15531  OD2 ASP B 966       8.661 -21.174 -13.605  1.00  0.940          O  
ATOM  15532  H   ASP B 966       5.462 -22.481 -14.957  1.00  0.790          H  
ATOM  15533  HA  ASP B 966       6.667 -24.649 -13.689  1.00  0.820          H  
ATOM  15534 1HB  ASP B 966       6.412 -21.818 -12.611  1.00  1.130          H  
ATOM  15535 2HB  ASP B 966       7.461 -22.989 -11.933  1.00  1.130          H  
ATOM  15536  N   ILE B 967       4.080 -23.560 -11.902  1.00  0.640          N  
ATOM  15537  CA  ILE B 967       3.156 -23.856 -10.809  1.00  0.660          C  
ATOM  15538  C   ILE B 967       2.182 -24.924 -11.209  1.00  0.660          C  
ATOM  15539  O   ILE B 967       1.909 -25.846 -10.436  1.00  0.720          O  
ATOM  15540  CB  ILE B 967       2.354 -22.617 -10.385  1.00  0.920          C  
ATOM  15541  CG1 ILE B 967       3.315 -21.528  -9.915  1.00  0.920          C  
ATOM  15542  CG2 ILE B 967       1.247 -22.962  -9.357  1.00  0.920          C  
ATOM  15543  CD1 ILE B 967       4.248 -21.884  -8.801  1.00  0.920          C  
ATOM  15544  H   ILE B 967       3.820 -22.794 -12.530  1.00  0.770          H  
ATOM  15545  HA  ILE B 967       3.715 -24.251  -9.969  1.00  0.790          H  
ATOM  15546  HB  ILE B 967       1.865 -22.208 -11.275  1.00  1.100          H  
ATOM  15547 1HG1 ILE B 967       3.925 -21.248 -10.760  1.00  1.100          H  
ATOM  15548 2HG1 ILE B 967       2.721 -20.671  -9.593  1.00  1.100          H  
ATOM  15549 1HG2 ILE B 967       0.696 -22.063  -9.126  1.00  1.100          H  
ATOM  15550 2HG2 ILE B 967       0.555 -23.693  -9.768  1.00  1.100          H  
ATOM  15551 3HG2 ILE B 967       1.682 -23.364  -8.467  1.00  1.100          H  
ATOM  15552 1HD1 ILE B 967       4.872 -21.024  -8.581  1.00  1.100          H  
ATOM  15553 2HD1 ILE B 967       3.694 -22.171  -7.926  1.00  1.100          H  
ATOM  15554 3HD1 ILE B 967       4.882 -22.691  -9.097  1.00  1.100          H  
ATOM  15555  N   LEU B 968       1.636 -24.792 -12.412  1.00  0.630          N  
ATOM  15556  CA  LEU B 968       0.605 -25.707 -12.877  1.00  0.650          C  
ATOM  15557  C   LEU B 968       1.150 -27.136 -12.933  1.00  0.680          C  
ATOM  15558  O   LEU B 968       0.392 -28.098 -12.792  1.00  0.730          O  
ATOM  15559  CB  LEU B 968       0.085 -25.284 -14.253  1.00  0.900          C  
ATOM  15560  CG  LEU B 968      -0.665 -23.893 -14.362  1.00  0.900          C  
ATOM  15561  CD1 LEU B 968      -1.006 -23.648 -15.835  1.00  0.900          C  
ATOM  15562  CD2 LEU B 968      -1.907 -23.860 -13.487  1.00  0.900          C  
ATOM  15563  H   LEU B 968       1.931 -24.003 -12.996  1.00  0.760          H  
ATOM  15564  HA  LEU B 968      -0.204 -25.699 -12.161  1.00  0.780          H  
ATOM  15565 1HB  LEU B 968       0.919 -25.257 -14.918  1.00  1.080          H  
ATOM  15566 2HB  LEU B 968      -0.598 -26.053 -14.604  1.00  1.080          H  
ATOM  15567  HG  LEU B 968       0.004 -23.094 -14.041  1.00  1.080          H  
ATOM  15568 1HD1 LEU B 968      -1.504 -22.682 -15.940  1.00  1.080          H  
ATOM  15569 2HD1 LEU B 968      -0.092 -23.648 -16.429  1.00  1.080          H  
ATOM  15570 3HD1 LEU B 968      -1.669 -24.431 -16.192  1.00  1.080          H  
ATOM  15571 1HD2 LEU B 968      -2.402 -22.902 -13.595  1.00  1.080          H  
ATOM  15572 2HD2 LEU B 968      -2.576 -24.647 -13.787  1.00  1.080          H  
ATOM  15573 3HD2 LEU B 968      -1.630 -23.996 -12.451  1.00  1.080          H  
ATOM  15574  N   SER B 969       2.473 -27.268 -13.090  1.00  0.700          N  
ATOM  15575  CA  SER B 969       3.189 -28.537 -13.125  1.00  0.770          C  
ATOM  15576  C   SER B 969       3.062 -29.340 -11.803  1.00  0.890          C  
ATOM  15577  O   SER B 969       3.335 -30.543 -11.787  1.00  1.040          O  
ATOM  15578  CB  SER B 969       4.666 -28.299 -13.416  1.00  1.050          C  
ATOM  15579  OG  SER B 969       5.348 -27.749 -12.308  1.00  1.050          O  
ATOM  15580  H   SER B 969       3.016 -26.427 -13.305  1.00  0.840          H  
ATOM  15581  HA  SER B 969       2.768 -29.140 -13.927  1.00  0.920          H  
ATOM  15582 1HB  SER B 969       5.125 -29.245 -13.686  1.00  1.260          H  
ATOM  15583 2HB  SER B 969       4.765 -27.633 -14.269  1.00  1.260          H  
ATOM  15584  HG  SER B 969       5.224 -26.768 -12.264  1.00  1.260          H  
ATOM  15585  N   GLN B 970       2.668 -28.680 -10.699  1.00  0.920          N  
ATOM  15586  CA  GLN B 970       2.460 -29.302  -9.379  1.00  1.180          C  
ATOM  15587  C   GLN B 970       3.578 -30.127  -8.732  1.00  1.500          C  
ATOM  15588  O   GLN B 970       3.304 -31.250  -8.319  1.00  2.010          O  
ATOM  15589  CB  GLN B 970       1.248 -30.247  -9.406  1.00  1.550          C  
ATOM  15590  CG  GLN B 970      -0.055 -29.620  -9.678  1.00  1.550          C  
ATOM  15591  CD  GLN B 970      -1.185 -30.644  -9.664  1.00  1.550          C  
ATOM  15592  OE1 GLN B 970      -1.787 -30.960 -10.709  1.00  1.550          O  
ATOM  15593  NE2 GLN B 970      -1.472 -31.187  -8.488  1.00  1.550          N  
ATOM  15594  H   GLN B 970       2.460 -27.680 -10.788  1.00  1.100          H  
ATOM  15595  HA  GLN B 970       2.227 -28.487  -8.693  1.00  1.420          H  
ATOM  15596 1HB  GLN B 970       1.402 -31.026 -10.151  1.00  1.860          H  
ATOM  15597 2HB  GLN B 970       1.154 -30.738  -8.440  1.00  1.860          H  
ATOM  15598 1HG  GLN B 970      -0.250 -28.866  -8.919  1.00  1.860          H  
ATOM  15599 2HG  GLN B 970      -0.020 -29.163 -10.654  1.00  1.860          H  
ATOM  15600 1HE2 GLN B 970      -2.193 -31.881  -8.415  1.00  1.860          H  
ATOM  15601 2HE2 GLN B 970      -0.951 -30.926  -7.672  1.00  1.860          H  
ATOM  15602  N   PRO B 971       4.817 -29.655  -8.608  1.00  1.910          N  
ATOM  15603  CA  PRO B 971       5.868 -30.401  -7.956  1.00  1.970          C  
ATOM  15604  C   PRO B 971       5.484 -30.439  -6.482  1.00  1.400          C  
ATOM  15605  O   PRO B 971       4.889 -29.469  -6.011  1.00  1.750          O  
ATOM  15606  CB  PRO B 971       7.103 -29.540  -8.206  1.00  2.960          C  
ATOM  15607  CG  PRO B 971       6.541 -28.131  -8.349  1.00  2.960          C  
ATOM  15608  CD  PRO B 971       5.176 -28.311  -9.008  1.00  2.960          C  
ATOM  15609  HA  PRO B 971       5.915 -31.386  -8.435  1.00  2.360          H  
ATOM  15610 1HB  PRO B 971       7.798 -29.625  -7.362  1.00  3.550          H  
ATOM  15611 2HB  PRO B 971       7.635 -29.892  -9.100  1.00  3.550          H  
ATOM  15612 1HG  PRO B 971       6.466 -27.659  -7.357  1.00  3.550          H  
ATOM  15613 2HG  PRO B 971       7.224 -27.508  -8.949  1.00  3.550          H  
ATOM  15614 1HD  PRO B 971       4.458 -27.578  -8.622  1.00  3.550          H  
ATOM  15615 2HD  PRO B 971       5.280 -28.262 -10.063  1.00  3.550          H  
ATOM  15616  N   GLU B 972       5.845 -31.471  -5.704  1.00  1.440          N  
ATOM  15617  CA  GLU B 972       6.545 -32.699  -6.058  1.00  1.520          C  
ATOM  15618  C   GLU B 972       5.642 -33.888  -5.750  1.00  1.260          C  
ATOM  15619  O   GLU B 972       4.975 -34.436  -6.627  1.00  1.280          O  
ATOM  15620  CB  GLU B 972       7.857 -32.814  -5.270  1.00  2.100          C  
ATOM  15621  CG  GLU B 972       8.916 -31.802  -5.640  1.00  2.100          C  
ATOM  15622  CD  GLU B 972      10.165 -31.956  -4.815  1.00  2.100          C  
ATOM  15623  OE1 GLU B 972      10.063 -32.503  -3.744  1.00  2.100          O  
ATOM  15624  OE2 GLU B 972      11.213 -31.552  -5.260  1.00  2.100          O  
ATOM  15625  H   GLU B 972       5.579 -31.382  -4.733  1.00  1.730          H  
ATOM  15626  HA  GLU B 972       6.787 -32.725  -7.113  1.00  1.820          H  
ATOM  15627 1HB  GLU B 972       7.662 -32.667  -4.209  1.00  2.520          H  
ATOM  15628 2HB  GLU B 972       8.279 -33.812  -5.396  1.00  2.520          H  
ATOM  15629 1HG  GLU B 972       9.157 -31.895  -6.697  1.00  2.520          H  
ATOM  15630 2HG  GLU B 972       8.511 -30.805  -5.466  1.00  2.520          H  
ATOM  15631  N   ILE B 973       5.652 -34.284  -4.485  1.00  1.370          N  
ATOM  15632  CA  ILE B 973       4.887 -35.398  -3.935  1.00  1.400          C  
ATOM  15633  C   ILE B 973       3.480 -35.572  -4.550  1.00  1.380          C  
ATOM  15634  O   ILE B 973       2.632 -34.774  -4.148  1.00  1.840          O  
ATOM  15635  CB  ILE B 973       4.898 -35.299  -2.381  1.00  1.950          C  
ATOM  15636  CG1 ILE B 973       4.234 -33.983  -1.784  1.00  1.950          C  
ATOM  15637  CG2 ILE B 973       6.389 -35.326  -1.942  1.00  1.950          C  
ATOM  15638  CD1 ILE B 973       4.071 -34.024  -0.234  1.00  1.950          C  
ATOM  15639  H   ILE B 973       6.247 -33.769  -3.858  1.00  1.640          H  
ATOM  15640  HA  ILE B 973       5.434 -36.311  -4.176  1.00  1.680          H  
ATOM  15641  HB  ILE B 973       4.368 -36.148  -1.966  1.00  2.340          H  
ATOM  15642 1HG1 ILE B 973       4.845 -33.134  -2.055  1.00  2.340          H  
ATOM  15643 2HG1 ILE B 973       3.248 -33.836  -2.180  1.00  2.340          H  
ATOM  15644 1HG2 ILE B 973       6.468 -35.288  -0.885  1.00  2.340          H  
ATOM  15645 2HG2 ILE B 973       6.853 -36.243  -2.306  1.00  2.340          H  
ATOM  15646 3HG2 ILE B 973       6.928 -34.479  -2.339  1.00  2.340          H  
ATOM  15647 1HD1 ILE B 973       3.625 -33.120   0.129  1.00  2.340          H  
ATOM  15648 2HD1 ILE B 973       3.432 -34.866   0.043  1.00  2.340          H  
ATOM  15649 3HD1 ILE B 973       5.021 -34.136   0.236  1.00  2.340          H  
ATOM  15650  N   LYS B 974       3.141 -36.863  -4.639  1.00  1.260          N  
ATOM  15651  CA  LYS B 974       2.299 -37.256  -5.769  1.00  1.450          C  
ATOM  15652  C   LYS B 974       1.249 -38.283  -5.370  1.00  1.270          C  
ATOM  15653  O   LYS B 974       1.469 -39.065  -4.443  1.00  1.440          O  
ATOM  15654  CB  LYS B 974       3.153 -37.841  -6.887  1.00  1.950          C  
ATOM  15655  CG  LYS B 974       3.842 -39.156  -6.516  1.00  1.950          C  
ATOM  15656  CD  LYS B 974       4.714 -39.658  -7.642  1.00  1.950          C  
ATOM  15657  CE  LYS B 974       5.320 -41.009  -7.305  1.00  1.950          C  
ATOM  15658  NZ  LYS B 974       6.193 -41.518  -8.399  1.00  1.950          N  
ATOM  15659  H   LYS B 974       2.788 -37.251  -3.772  1.00  1.510          H  
ATOM  15660  HA  LYS B 974       1.782 -36.368  -6.140  1.00  1.740          H  
ATOM  15661 1HB  LYS B 974       2.525 -38.027  -7.761  1.00  2.340          H  
ATOM  15662 2HB  LYS B 974       3.919 -37.120  -7.177  1.00  2.340          H  
ATOM  15663 1HG  LYS B 974       4.446 -39.008  -5.621  1.00  2.340          H  
ATOM  15664 2HG  LYS B 974       3.088 -39.921  -6.305  1.00  2.340          H  
ATOM  15665 1HD  LYS B 974       4.107 -39.754  -8.545  1.00  2.340          H  
ATOM  15666 2HD  LYS B 974       5.511 -38.939  -7.834  1.00  2.340          H  
ATOM  15667 1HE  LYS B 974       5.908 -40.916  -6.394  1.00  2.340          H  
ATOM  15668 2HE  LYS B 974       4.513 -41.725  -7.133  1.00  2.340          H  
ATOM  15669 1HZ  LYS B 974       6.573 -42.417  -8.135  1.00  2.340          H  
ATOM  15670 2HZ  LYS B 974       5.653 -41.620  -9.247  1.00  2.340          H  
ATOM  15671 3HZ  LYS B 974       6.950 -40.869  -8.559  1.00  2.340          H  
ATOM  15672  N   THR B 975       0.130 -38.303  -6.089  1.00  1.460          N  
ATOM  15673  CA  THR B 975      -0.898 -39.316  -5.896  1.00  1.590          C  
ATOM  15674  C   THR B 975      -0.631 -40.535  -6.763  1.00  1.750          C  
ATOM  15675  O   THR B 975       0.129 -40.472  -7.731  1.00  2.110          O  
ATOM  15676  CB  THR B 975      -2.286 -38.750  -6.231  1.00  2.170          C  
ATOM  15677  OG1 THR B 975      -2.313 -38.350  -7.610  1.00  2.170          O  
ATOM  15678  CG2 THR B 975      -2.594 -37.560  -5.344  1.00  2.170          C  
ATOM  15679  H   THR B 975      -0.011 -37.618  -6.819  1.00  1.750          H  
ATOM  15680  HA  THR B 975      -0.889 -39.634  -4.853  1.00  1.910          H  
ATOM  15681  HB  THR B 975      -3.040 -39.522  -6.075  1.00  2.610          H  
ATOM  15682  HG1 THR B 975      -2.292 -39.129  -8.183  1.00  2.610          H  
ATOM  15683 1HG2 THR B 975      -3.581 -37.169  -5.590  1.00  2.610          H  
ATOM  15684 2HG2 THR B 975      -2.575 -37.874  -4.301  1.00  2.610          H  
ATOM  15685 3HG2 THR B 975      -1.848 -36.782  -5.499  1.00  2.610          H  
ATOM  15686  N   ILE B 976      -1.324 -41.628  -6.454  1.00  1.830          N  
ATOM  15687  CA  ILE B 976      -1.241 -42.865  -7.219  1.00  2.100          C  
ATOM  15688  C   ILE B 976      -2.641 -43.336  -7.622  1.00  2.090          C  
ATOM  15689  O   ILE B 976      -3.639 -42.932  -7.020  1.00  2.100          O  
ATOM  15690  CB  ILE B 976      -0.468 -43.941  -6.421  1.00  2.830          C  
ATOM  15691  CG1 ILE B 976      -1.227 -44.284  -5.095  1.00  2.830          C  
ATOM  15692  CG2 ILE B 976       0.966 -43.428  -6.135  1.00  2.830          C  
ATOM  15693  CD1 ILE B 976      -0.671 -45.473  -4.327  1.00  2.830          C  
ATOM  15694  H   ILE B 976      -1.929 -41.595  -5.646  1.00  2.200          H  
ATOM  15695  HA  ILE B 976      -0.681 -42.669  -8.135  1.00  2.520          H  
ATOM  15696  HB  ILE B 976      -0.406 -44.852  -7.015  1.00  3.400          H  
ATOM  15697 1HG1 ILE B 976      -1.197 -43.417  -4.431  1.00  3.400          H  
ATOM  15698 2HG1 ILE B 976      -2.259 -44.500  -5.327  1.00  3.400          H  
ATOM  15699 1HG2 ILE B 976       1.543 -44.174  -5.603  1.00  3.400          H  
ATOM  15700 2HG2 ILE B 976       1.462 -43.203  -7.080  1.00  3.400          H  
ATOM  15701 3HG2 ILE B 976       0.923 -42.523  -5.533  1.00  3.400          H  
ATOM  15702 1HD1 ILE B 976      -1.268 -45.638  -3.437  1.00  3.400          H  
ATOM  15703 2HD1 ILE B 976      -0.705 -46.358  -4.949  1.00  3.400          H  
ATOM  15704 3HD1 ILE B 976       0.355 -45.287  -4.027  1.00  3.400          H  
ATOM  15705  N   THR B 977      -2.721 -44.264  -8.572  1.00  2.580          N  
ATOM  15706  CA  THR B 977      -4.006 -44.771  -9.063  1.00  2.890          C  
ATOM  15707  C   THR B 977      -4.710 -45.708  -8.095  1.00  2.700          C  
ATOM  15708  O   THR B 977      -5.872 -46.059  -8.295  1.00  3.030          O  
ATOM  15709  CB  THR B 977      -3.819 -45.483 -10.413  1.00  3.920          C  
ATOM  15710  OG1 THR B 977      -2.917 -46.586 -10.248  1.00  3.920          O  
ATOM  15711  CG2 THR B 977      -3.248 -44.508 -11.430  1.00  3.920          C  
ATOM  15712  H   THR B 977      -1.877 -44.605  -9.015  1.00  3.100          H  
ATOM  15713  HA  THR B 977      -4.663 -43.914  -9.226  1.00  3.470          H  
ATOM  15714  HB  THR B 977      -4.780 -45.856 -10.768  1.00  4.710          H  
ATOM  15715  HG1 THR B 977      -3.381 -47.316  -9.812  1.00  4.710          H  
ATOM  15716 1HG2 THR B 977      -3.118 -45.017 -12.385  1.00  4.710          H  
ATOM  15717 2HG2 THR B 977      -3.937 -43.673 -11.554  1.00  4.710          H  
ATOM  15718 3HG2 THR B 977      -2.288 -44.135 -11.089  1.00  4.710          H  
ATOM  15719  N   ASN B 978      -4.007 -46.113  -7.045  1.00  2.420          N  
ATOM  15720  CA  ASN B 978      -4.557 -47.004  -6.035  1.00  2.490          C  
ATOM  15721  C   ASN B 978      -5.033 -46.228  -4.801  1.00  2.200          C  
ATOM  15722  O   ASN B 978      -5.328 -46.823  -3.764  1.00  2.530          O  
ATOM  15723  CB  ASN B 978      -3.547 -48.063  -5.654  1.00  3.460          C  
ATOM  15724  CG  ASN B 978      -3.264 -49.004  -6.789  1.00  3.460          C  
ATOM  15725  OD1 ASN B 978      -4.152 -49.339  -7.584  1.00  3.460          O  
ATOM  15726  ND2 ASN B 978      -2.037 -49.448  -6.886  1.00  3.460          N  
ATOM  15727  H   ASN B 978      -3.059 -45.778  -6.963  1.00  2.900          H  
ATOM  15728  HA  ASN B 978      -5.432 -47.500  -6.452  1.00  2.990          H  
ATOM  15729 1HB  ASN B 978      -2.626 -47.595  -5.342  1.00  4.150          H  
ATOM  15730 2HB  ASN B 978      -3.925 -48.640  -4.810  1.00  4.150          H  
ATOM  15731 1HD2 ASN B 978      -1.793 -50.080  -7.622  1.00  4.150          H  
ATOM  15732 2HD2 ASN B 978      -1.342 -49.169  -6.223  1.00  4.150          H  
ATOM  15733  N   LYS B 979      -5.111 -44.900  -4.918  1.00  1.970          N  
ATOM  15734  CA  LYS B 979      -5.570 -44.025  -3.845  1.00  2.030          C  
ATOM  15735  C   LYS B 979      -6.971 -44.407  -3.348  1.00  2.100          C  
ATOM  15736  O   LYS B 979      -7.952 -44.314  -4.089  1.00  2.490          O  
ATOM  15737  CB  LYS B 979      -5.584 -42.613  -4.428  1.00  2.820          C  
ATOM  15738  CG  LYS B 979      -6.075 -41.517  -3.549  1.00  2.820          C  
ATOM  15739  CD  LYS B 979      -6.007 -40.127  -4.275  1.00  2.820          C  
ATOM  15740  CE  LYS B 979      -7.059 -39.966  -5.427  1.00  2.820          C  
ATOM  15741  NZ  LYS B 979      -8.473 -40.101  -4.951  1.00  2.820          N  
ATOM  15742  H   LYS B 979      -4.827 -44.456  -5.795  1.00  2.360          H  
ATOM  15743  HA  LYS B 979      -4.873 -44.092  -3.011  1.00  2.440          H  
ATOM  15744 1HB  LYS B 979      -4.565 -42.352  -4.709  1.00  3.380          H  
ATOM  15745 2HB  LYS B 979      -6.166 -42.632  -5.339  1.00  3.380          H  
ATOM  15746 1HG  LYS B 979      -7.092 -41.733  -3.241  1.00  3.380          H  
ATOM  15747 2HG  LYS B 979      -5.447 -41.483  -2.659  1.00  3.380          H  
ATOM  15748 1HD  LYS B 979      -6.161 -39.324  -3.567  1.00  3.380          H  
ATOM  15749 2HD  LYS B 979      -5.018 -40.004  -4.702  1.00  3.380          H  
ATOM  15750 1HE  LYS B 979      -6.936 -38.972  -5.853  1.00  3.380          H  
ATOM  15751 2HE  LYS B 979      -6.876 -40.699  -6.205  1.00  3.380          H  
ATOM  15752 1HZ  LYS B 979      -9.107 -39.964  -5.716  1.00  3.380          H  
ATOM  15753 2HZ  LYS B 979      -8.616 -41.019  -4.560  1.00  3.380          H  
ATOM  15754 3HZ  LYS B 979      -8.663 -39.397  -4.226  1.00  3.380          H  
ATOM  15755  N   ASP B 980      -7.062 -44.787  -2.071  1.00  2.040          N  
ATOM  15756  CA  ASP B 980      -8.300 -45.246  -1.454  1.00  2.110          C  
ATOM  15757  C   ASP B 980      -9.045 -44.139  -0.679  1.00  1.820          C  
ATOM  15758  O   ASP B 980      -8.563 -43.003  -0.556  1.00  2.160          O  
ATOM  15759  CB  ASP B 980      -7.932 -46.431  -0.537  1.00  2.930          C  
ATOM  15760  CG  ASP B 980      -9.029 -47.471  -0.354  1.00  2.930          C  
ATOM  15761  OD1 ASP B 980     -10.159 -47.144  -0.616  1.00  2.930          O  
ATOM  15762  OD2 ASP B 980      -8.732 -48.575   0.039  1.00  2.930          O  
ATOM  15763  H   ASP B 980      -6.218 -44.820  -1.517  1.00  2.450          H  
ATOM  15764  HA  ASP B 980      -8.959 -45.610  -2.242  1.00  2.530          H  
ATOM  15765 1HB  ASP B 980      -7.048 -46.930  -0.950  1.00  3.510          H  
ATOM  15766 2HB  ASP B 980      -7.644 -46.045   0.443  1.00  3.510          H  
ATOM  15767  N   GLN B 981     -10.192 -44.493  -0.097  1.00  1.730          N  
ATOM  15768  CA  GLN B 981     -11.012 -43.547   0.670  1.00  1.930          C  
ATOM  15769  C   GLN B 981     -12.060 -44.314   1.522  1.00  1.910          C  
ATOM  15770  O   GLN B 981     -12.327 -45.473   1.228  1.00  2.280          O  
ATOM  15771  CB  GLN B 981     -11.663 -42.548  -0.311  1.00  2.620          C  
ATOM  15772  CG  GLN B 981     -12.643 -43.121  -1.292  1.00  2.620          C  
ATOM  15773  CD  GLN B 981     -13.236 -42.042  -2.220  1.00  2.620          C  
ATOM  15774  OE1 GLN B 981     -13.322 -40.837  -1.893  1.00  2.620          O  
ATOM  15775  NE2 GLN B 981     -13.653 -42.480  -3.407  1.00  2.620          N  
ATOM  15776  H   GLN B 981     -10.502 -45.462  -0.234  1.00  2.080          H  
ATOM  15777  HA  GLN B 981     -10.350 -43.000   1.342  1.00  2.320          H  
ATOM  15778 1HB  GLN B 981     -12.152 -41.799   0.203  1.00  3.150          H  
ATOM  15779 2HB  GLN B 981     -10.883 -42.061  -0.896  1.00  3.150          H  
ATOM  15780 1HG  GLN B 981     -12.121 -43.854  -1.908  1.00  3.150          H  
ATOM  15781 2HG  GLN B 981     -13.456 -43.601  -0.756  1.00  3.150          H  
ATOM  15782 1HE2 GLN B 981     -14.050 -41.841  -4.070  1.00  3.150          H  
ATOM  15783 2HE2 GLN B 981     -13.571 -43.451  -3.643  1.00  3.150          H  
ATOM  15784  N   LYS B 982     -12.699 -43.712   2.551  1.00  2.050          N  
ATOM  15785  CA  LYS B 982     -12.580 -42.322   2.993  1.00  2.410          C  
ATOM  15786  C   LYS B 982     -12.003 -42.180   4.400  1.00  2.180          C  
ATOM  15787  O   LYS B 982     -11.069 -41.413   4.612  1.00  2.290          O  
ATOM  15788  CB  LYS B 982     -13.983 -41.696   2.976  1.00  3.230          C  
ATOM  15789  CG  LYS B 982     -14.600 -41.617   1.592  1.00  3.230          C  
ATOM  15790  CD  LYS B 982     -15.979 -41.034   1.566  1.00  3.230          C  
ATOM  15791  CE  LYS B 982     -16.493 -41.035   0.124  1.00  3.230          C  
ATOM  15792  NZ  LYS B 982     -17.890 -40.540   0.010  1.00  3.230          N  
ATOM  15793  H   LYS B 982     -13.356 -44.291   3.049  1.00  2.460          H  
ATOM  15794  HA  LYS B 982     -11.923 -41.769   2.341  1.00  2.890          H  
ATOM  15795 1HB  LYS B 982     -14.649 -42.271   3.616  1.00  3.880          H  
ATOM  15796 2HB  LYS B 982     -13.932 -40.685   3.380  1.00  3.880          H  
ATOM  15797 1HG  LYS B 982     -14.000 -41.002   0.967  1.00  3.880          H  
ATOM  15798 2HG  LYS B 982     -14.637 -42.611   1.160  1.00  3.880          H  
ATOM  15799 1HD  LYS B 982     -16.648 -41.619   2.197  1.00  3.880          H  
ATOM  15800 2HD  LYS B 982     -15.947 -40.008   1.934  1.00  3.880          H  
ATOM  15801 1HE  LYS B 982     -15.843 -40.401  -0.480  1.00  3.880          H  
ATOM  15802 2HE  LYS B 982     -16.447 -42.053  -0.263  1.00  3.880          H  
ATOM  15803 1HZ  LYS B 982     -18.173 -40.563  -0.960  1.00  3.880          H  
ATOM  15804 2HZ  LYS B 982     -18.510 -41.125   0.555  1.00  3.880          H  
ATOM  15805 3HZ  LYS B 982     -17.938 -39.593   0.349  1.00  3.880          H  
ATOM  15806  N   GLU B 983     -12.520 -42.939   5.372  1.00  2.010          N  
ATOM  15807  CA  GLU B 983     -12.081 -42.713   6.747  1.00  1.900          C  
ATOM  15808  C   GLU B 983     -11.549 -43.965   7.438  1.00  1.990          C  
ATOM  15809  O   GLU B 983     -12.110 -45.056   7.334  1.00  2.450          O  
ATOM  15810  CB  GLU B 983     -13.234 -42.097   7.556  1.00  2.700          C  
ATOM  15811  CG  GLU B 983     -13.712 -40.711   7.008  1.00  2.700          C  
ATOM  15812  CD  GLU B 983     -14.872 -40.053   7.775  1.00  2.700          C  
ATOM  15813  OE1 GLU B 983     -15.267 -40.544   8.809  1.00  2.700          O  
ATOM  15814  OE2 GLU B 983     -15.383 -39.059   7.278  1.00  2.700          O  
ATOM  15815  H   GLU B 983     -13.242 -43.613   5.179  1.00  2.410          H  
ATOM  15816  HA  GLU B 983     -11.270 -41.992   6.725  1.00  2.280          H  
ATOM  15817 1HB  GLU B 983     -14.083 -42.780   7.565  1.00  3.240          H  
ATOM  15818 2HB  GLU B 983     -12.911 -41.959   8.589  1.00  3.240          H  
ATOM  15819 1HG  GLU B 983     -12.856 -40.033   7.022  1.00  3.240          H  
ATOM  15820 2HG  GLU B 983     -14.017 -40.831   5.977  1.00  3.240          H  
ATOM  15821  N   LEU B 984     -10.448 -43.759   8.145  1.00  1.800          N  
ATOM  15822  CA  LEU B 984      -9.700 -44.748   8.906  1.00  2.010          C  
ATOM  15823  C   LEU B 984      -9.762 -44.535  10.423  1.00  1.770          C  
ATOM  15824  O   LEU B 984      -9.863 -43.403  10.889  1.00  1.850          O  
ATOM  15825  CB  LEU B 984      -8.211 -44.636   8.524  1.00  2.730          C  
ATOM  15826  CG  LEU B 984      -7.655 -45.205   7.127  1.00  2.730          C  
ATOM  15827  CD1 LEU B 984      -7.964 -46.690   7.000  1.00  2.730          C  
ATOM  15828  CD2 LEU B 984      -8.224 -44.423   5.925  1.00  2.730          C  
ATOM  15829  H   LEU B 984     -10.090 -42.814   8.132  1.00  2.160          H  
ATOM  15830  HA  LEU B 984     -10.099 -45.734   8.682  1.00  2.410          H  
ATOM  15831 1HB  LEU B 984      -7.954 -43.580   8.544  1.00  3.280          H  
ATOM  15832 2HB  LEU B 984      -7.662 -45.100   9.323  1.00  3.280          H  
ATOM  15833  HG  LEU B 984      -6.566 -45.093   7.129  1.00  3.280          H  
ATOM  15834 1HD1 LEU B 984      -7.537 -47.064   6.068  1.00  3.280          H  
ATOM  15835 2HD1 LEU B 984      -7.525 -47.234   7.840  1.00  3.280          H  
ATOM  15836 3HD1 LEU B 984      -9.040 -46.851   6.987  1.00  3.280          H  
ATOM  15837 1HD2 LEU B 984      -7.789 -44.820   5.007  1.00  3.280          H  
ATOM  15838 2HD2 LEU B 984      -9.297 -44.523   5.867  1.00  3.280          H  
ATOM  15839 3HD2 LEU B 984      -7.964 -43.383   6.011  1.00  3.280          H  
ATOM  15840  N   LEU B 985      -9.619 -45.607  11.216  1.00  1.640          N  
ATOM  15841  CA  LEU B 985      -9.412 -45.377  12.649  1.00  1.570          C  
ATOM  15842  C   LEU B 985      -8.079 -44.672  12.750  1.00  1.590          C  
ATOM  15843  O   LEU B 985      -7.151 -45.073  12.054  1.00  2.200          O  
ATOM  15844  CB  LEU B 985      -9.315 -46.666  13.484  1.00  2.230          C  
ATOM  15845  CG  LEU B 985     -10.558 -47.509  13.685  1.00  2.230          C  
ATOM  15846  CD1 LEU B 985     -10.153 -48.787  14.421  1.00  2.230          C  
ATOM  15847  CD2 LEU B 985     -11.579 -46.729  14.528  1.00  2.230          C  
ATOM  15848  H   LEU B 985      -9.601 -46.540  10.825  1.00  1.970          H  
ATOM  15849  HA  LEU B 985     -10.207 -44.738  13.013  1.00  1.880          H  
ATOM  15850 1HB  LEU B 985      -8.577 -47.308  13.005  1.00  2.670          H  
ATOM  15851 2HB  LEU B 985      -8.930 -46.417  14.471  1.00  2.670          H  
ATOM  15852  HG  LEU B 985     -10.993 -47.775  12.724  1.00  2.670          H  
ATOM  15853 1HD1 LEU B 985     -11.034 -49.410  14.581  1.00  2.670          H  
ATOM  15854 2HD1 LEU B 985      -9.425 -49.339  13.827  1.00  2.670          H  
ATOM  15855 3HD1 LEU B 985      -9.712 -48.531  15.389  1.00  2.670          H  
ATOM  15856 1HD2 LEU B 985     -12.460 -47.349  14.688  1.00  2.670          H  
ATOM  15857 2HD2 LEU B 985     -11.134 -46.475  15.495  1.00  2.670          H  
ATOM  15858 3HD2 LEU B 985     -11.877 -45.820  14.020  1.00  2.670          H  
ATOM  15859  N   PRO B 986      -7.879 -43.721  13.669  1.00  1.320          N  
ATOM  15860  CA  PRO B 986      -6.647 -42.963  13.809  1.00  1.160          C  
ATOM  15861  C   PRO B 986      -5.463 -43.696  14.424  1.00  1.160          C  
ATOM  15862  O   PRO B 986      -4.864 -43.240  15.407  1.00  1.160          O  
ATOM  15863  CB  PRO B 986      -7.113 -41.817  14.701  1.00  1.740          C  
ATOM  15864  CG  PRO B 986      -8.193 -42.388  15.557  1.00  1.740          C  
ATOM  15865  CD  PRO B 986      -8.939 -43.348  14.629  1.00  1.740          C  
ATOM  15866  HA  PRO B 986      -6.367 -42.580  12.815  1.00  1.390          H  
ATOM  15867 1HB  PRO B 986      -6.297 -41.475  15.322  1.00  2.090          H  
ATOM  15868 2HB  PRO B 986      -7.414 -40.991  14.090  1.00  2.090          H  
ATOM  15869 1HG  PRO B 986      -7.752 -42.833  16.453  1.00  2.090          H  
ATOM  15870 2HG  PRO B 986      -8.837 -41.573  15.931  1.00  2.090          H  
ATOM  15871 1HD  PRO B 986      -9.314 -44.210  15.186  1.00  2.090          H  
ATOM  15872 2HD  PRO B 986      -9.742 -42.810  14.119  1.00  2.090          H  
ATOM  15873  N   THR B 987      -5.104 -44.823  13.832  1.00  1.260          N  
ATOM  15874  CA  THR B 987      -3.944 -45.537  14.301  1.00  1.280          C  
ATOM  15875  C   THR B 987      -2.810 -44.896  13.551  1.00  1.230          C  
ATOM  15876  O   THR B 987      -3.025 -44.252  12.516  1.00  1.220          O  
ATOM  15877  CB  THR B 987      -3.985 -47.050  13.990  1.00  1.780          C  
ATOM  15878  OG1 THR B 987      -3.950 -47.238  12.596  1.00  1.780          O  
ATOM  15879  CG2 THR B 987      -5.253 -47.674  14.516  1.00  1.780          C  
ATOM  15880  H   THR B 987      -5.634 -45.158  13.034  1.00  1.510          H  
ATOM  15881  HA  THR B 987      -3.802 -45.384  15.370  1.00  1.540          H  
ATOM  15882  HB  THR B 987      -3.121 -47.536  14.440  1.00  2.140          H  
ATOM  15883  HG1 THR B 987      -3.854 -48.182  12.421  1.00  2.140          H  
ATOM  15884 1HG2 THR B 987      -5.260 -48.733  14.275  1.00  2.140          H  
ATOM  15885 2HG2 THR B 987      -5.288 -47.556  15.585  1.00  2.140          H  
ATOM  15886 3HG2 THR B 987      -6.117 -47.194  14.060  1.00  2.140          H  
ATOM  15887  N   LEU B 988      -1.606 -45.078  14.036  1.00  1.220          N  
ATOM  15888  CA  LEU B 988      -0.442 -44.551  13.343  1.00  1.190          C  
ATOM  15889  C   LEU B 988       0.710 -45.512  13.488  1.00  1.240          C  
ATOM  15890  O   LEU B 988       0.932 -46.107  14.557  1.00  1.320          O  
ATOM  15891  CB  LEU B 988       0.017 -43.177  13.894  1.00  1.680          C  
ATOM  15892  CG  LEU B 988      -0.918 -41.962  13.817  1.00  1.680          C  
ATOM  15893  CD1 LEU B 988      -0.382 -40.827  14.717  1.00  1.680          C  
ATOM  15894  CD2 LEU B 988      -0.962 -41.517  12.408  1.00  1.680          C  
ATOM  15895  H   LEU B 988      -1.514 -45.633  14.890  1.00  1.460          H  
ATOM  15896  HA  LEU B 988      -0.668 -44.464  12.282  1.00  1.430          H  
ATOM  15897 1HB  LEU B 988       0.338 -43.267  14.848  1.00  2.010          H  
ATOM  15898 2HB  LEU B 988       0.882 -42.911  13.299  1.00  2.010          H  
ATOM  15899  HG  LEU B 988      -1.919 -42.229  14.162  1.00  2.010          H  
ATOM  15900 1HD1 LEU B 988      -1.038 -39.966  14.652  1.00  2.010          H  
ATOM  15901 2HD1 LEU B 988      -0.343 -41.166  15.746  1.00  2.010          H  
ATOM  15902 3HD1 LEU B 988       0.608 -40.540  14.398  1.00  2.010          H  
ATOM  15903 1HD2 LEU B 988      -1.600 -40.666  12.293  1.00  2.010          H  
ATOM  15904 2HD2 LEU B 988       0.041 -41.258  12.065  1.00  2.010          H  
ATOM  15905 3HD2 LEU B 988      -1.348 -42.334  11.819  1.00  2.010          H  
ATOM  15906  N   GLU B 989       1.469 -45.650  12.424  1.00  1.210          N  
ATOM  15907  CA  GLU B 989       2.676 -46.426  12.552  1.00  1.230          C  
ATOM  15908  C   GLU B 989       3.795 -45.780  11.802  1.00  1.160          C  
ATOM  15909  O   GLU B 989       3.757 -45.524  10.598  1.00  1.090          O  
ATOM  15910  CB  GLU B 989       2.538 -47.876  12.091  1.00  1.710          C  
ATOM  15911  CG  GLU B 989       3.853 -48.672  12.300  1.00  1.710          C  
ATOM  15912  CD  GLU B 989       3.821 -50.108  11.905  1.00  1.710          C  
ATOM  15913  OE1 GLU B 989       2.801 -50.608  11.515  1.00  1.710          O  
ATOM  15914  OE2 GLU B 989       4.851 -50.731  11.995  1.00  1.710          O  
ATOM  15915  H   GLU B 989       1.224 -45.156  11.559  1.00  1.450          H  
ATOM  15916  HA  GLU B 989       2.969 -46.445  13.601  1.00  1.480          H  
ATOM  15917 1HB  GLU B 989       1.732 -48.366  12.635  1.00  2.060          H  
ATOM  15918 2HB  GLU B 989       2.304 -47.898  11.054  1.00  2.060          H  
ATOM  15919 1HG  GLU B 989       4.635 -48.206  11.707  1.00  2.060          H  
ATOM  15920 2HG  GLU B 989       4.146 -48.591  13.350  1.00  2.060          H  
ATOM  15921  N   PHE B 990       4.833 -45.554  12.538  1.00  1.200          N  
ATOM  15922  CA  PHE B 990       6.026 -44.960  12.021  1.00  1.160          C  
ATOM  15923  C   PHE B 990       7.020 -46.099  11.922  1.00  1.230          C  
ATOM  15924  O   PHE B 990       7.504 -46.596  12.949  1.00  1.330          O  
ATOM  15925  CB  PHE B 990       6.404 -43.866  12.991  1.00  1.640          C  
ATOM  15926  CG  PHE B 990       5.453 -42.714  13.029  1.00  1.640          C  
ATOM  15927  CD1 PHE B 990       4.266 -42.768  13.745  1.00  1.640          C  
ATOM  15928  CD2 PHE B 990       5.777 -41.530  12.382  1.00  1.640          C  
ATOM  15929  CE1 PHE B 990       3.442 -41.686  13.801  1.00  1.640          C  
ATOM  15930  CE2 PHE B 990       4.941 -40.452  12.447  1.00  1.640          C  
ATOM  15931  CZ  PHE B 990       3.774 -40.536  13.157  1.00  1.640          C  
ATOM  15932  H   PHE B 990       4.770 -45.785  13.535  1.00  1.440          H  
ATOM  15933  HA  PHE B 990       5.842 -44.542  11.027  1.00  1.390          H  
ATOM  15934 1HB  PHE B 990       6.452 -44.302  13.922  1.00  1.970          H  
ATOM  15935 2HB  PHE B 990       7.323 -43.478  12.832  1.00  1.970          H  
ATOM  15936  HD1 PHE B 990       3.989 -43.681  14.273  1.00  1.970          H  
ATOM  15937  HD2 PHE B 990       6.711 -41.458  11.827  1.00  1.970          H  
ATOM  15938  HE1 PHE B 990       2.523 -41.743  14.373  1.00  1.970          H  
ATOM  15939  HE2 PHE B 990       5.204 -39.529  11.946  1.00  1.970          H  
ATOM  15940  HZ  PHE B 990       3.120 -39.688  13.215  1.00  1.970          H  
ATOM  15941  N   ARG B 991       7.283 -46.581  10.702  1.00  1.190          N  
ATOM  15942  CA  ARG B 991       8.072 -47.802  10.569  1.00  1.260          C  
ATOM  15943  C   ARG B 991       9.535 -47.599  10.154  1.00  1.280          C  
ATOM  15944  O   ARG B 991      10.428 -48.247  10.699  1.00  1.270          O  
ATOM  15945  CB  ARG B 991       7.364 -48.742   9.597  1.00  1.740          C  
ATOM  15946  CG  ARG B 991       7.949 -50.142   9.495  1.00  1.740          C  
ATOM  15947  CD  ARG B 991       7.133 -51.034   8.608  1.00  1.740          C  
ATOM  15948  NE  ARG B 991       5.786 -51.339   9.167  1.00  1.740          N  
ATOM  15949  CZ  ARG B 991       4.793 -51.973   8.489  1.00  1.740          C  
ATOM  15950  NH1 ARG B 991       4.990 -52.368   7.242  1.00  1.740          N  
ATOM  15951  NH2 ARG B 991       3.616 -52.200   9.074  1.00  1.740          N  
ATOM  15952  H   ARG B 991       6.918 -46.121   9.860  1.00  1.430          H  
ATOM  15953  HA  ARG B 991       8.072 -48.300  11.536  1.00  1.510          H  
ATOM  15954 1HB  ARG B 991       6.321 -48.847   9.896  1.00  2.080          H  
ATOM  15955 2HB  ARG B 991       7.371 -48.304   8.596  1.00  2.080          H  
ATOM  15956 1HG  ARG B 991       8.960 -50.092   9.094  1.00  2.080          H  
ATOM  15957 2HG  ARG B 991       7.973 -50.591  10.489  1.00  2.080          H  
ATOM  15958 1HD  ARG B 991       7.001 -50.535   7.646  1.00  2.080          H  
ATOM  15959 2HD  ARG B 991       7.663 -51.974   8.463  1.00  2.080          H  
ATOM  15960  HE  ARG B 991       5.584 -51.068  10.148  1.00  2.080          H  
ATOM  15961 1HH1 ARG B 991       5.876 -52.199   6.789  1.00  2.080          H  
ATOM  15962 2HH1 ARG B 991       4.254 -52.836   6.734  1.00  2.080          H  
ATOM  15963 1HH2 ARG B 991       3.434 -51.862  10.041  1.00  2.080          H  
ATOM  15964 2HH2 ARG B 991       2.879 -52.665   8.572  1.00  2.080          H  
ATOM  15965  N   ASN B 992       9.780 -46.712   9.202  1.00  1.340          N  
ATOM  15966  CA  ASN B 992      11.141 -46.509   8.680  1.00  1.380          C  
ATOM  15967  C   ASN B 992      11.303 -45.104   8.120  1.00  1.290          C  
ATOM  15968  O   ASN B 992      10.353 -44.601   7.527  1.00  1.270          O  
ATOM  15969  CB  ASN B 992      11.433 -47.571   7.630  1.00  1.920          C  
ATOM  15970  CG  ASN B 992      12.833 -47.553   7.112  1.00  1.920          C  
ATOM  15971  OD1 ASN B 992      13.169 -46.719   6.265  1.00  1.920          O  
ATOM  15972  ND2 ASN B 992      13.653 -48.453   7.588  1.00  1.920          N  
ATOM  15973  H   ASN B 992       8.981 -46.207   8.811  1.00  1.610          H  
ATOM  15974  HA  ASN B 992      11.853 -46.617   9.498  1.00  1.660          H  
ATOM  15975 1HB  ASN B 992      11.240 -48.554   8.059  1.00  2.300          H  
ATOM  15976 2HB  ASN B 992      10.747 -47.450   6.792  1.00  2.300          H  
ATOM  15977 1HD2 ASN B 992      14.600 -48.485   7.270  1.00  2.300          H  
ATOM  15978 2HD2 ASN B 992      13.331 -49.113   8.269  1.00  2.300          H  
ATOM  15979  N   ILE B 993      12.449 -44.431   8.350  1.00  1.250          N  
ATOM  15980  CA  ILE B 993      12.614 -43.100   7.762  1.00  1.180          C  
ATOM  15981  C   ILE B 993      14.044 -42.597   7.657  1.00  1.180          C  
ATOM  15982  O   ILE B 993      14.907 -42.800   8.532  1.00  1.220          O  
ATOM  15983  CB  ILE B 993      11.788 -42.015   8.516  1.00  1.680          C  
ATOM  15984  CG1 ILE B 993      11.645 -40.684   7.731  1.00  1.680          C  
ATOM  15985  CG2 ILE B 993      12.485 -41.661   9.767  1.00  1.680          C  
ATOM  15986  CD1 ILE B 993      10.533 -39.749   8.258  1.00  1.680          C  
ATOM  15987  H   ILE B 993      13.229 -44.889   8.817  1.00  1.500          H  
ATOM  15988  HA  ILE B 993      12.223 -43.141   6.760  1.00  1.420          H  
ATOM  15989  HB  ILE B 993      10.841 -42.397   8.696  1.00  2.020          H  
ATOM  15990 1HG1 ILE B 993      12.566 -40.123   7.800  1.00  2.020          H  
ATOM  15991 2HG1 ILE B 993      11.454 -40.925   6.696  1.00  2.020          H  
ATOM  15992 1HG2 ILE B 993      11.936 -40.951  10.317  1.00  2.020          H  
ATOM  15993 2HG2 ILE B 993      12.599 -42.528  10.333  1.00  2.020          H  
ATOM  15994 3HG2 ILE B 993      13.445 -41.235   9.560  1.00  2.020          H  
ATOM  15995 1HD1 ILE B 993      10.494 -38.845   7.658  1.00  2.020          H  
ATOM  15996 2HD1 ILE B 993       9.581 -40.258   8.199  1.00  2.020          H  
ATOM  15997 3HD1 ILE B 993      10.714 -39.477   9.275  1.00  2.020          H  
ATOM  15998  N   SER B 994      14.221 -41.798   6.625  1.00  1.150          N  
ATOM  15999  CA  SER B 994      15.390 -40.980   6.435  1.00  1.170          C  
ATOM  16000  C   SER B 994      14.828 -39.651   5.939  1.00  1.100          C  
ATOM  16001  O   SER B 994      14.268 -39.558   4.825  1.00  1.090          O  
ATOM  16002  CB  SER B 994      16.352 -41.577   5.425  1.00  1.630          C  
ATOM  16003  OG  SER B 994      17.489 -40.774   5.268  1.00  1.630          O  
ATOM  16004  H   SER B 994      13.477 -41.787   5.925  1.00  1.380          H  
ATOM  16005  HA  SER B 994      15.897 -40.820   7.389  1.00  1.400          H  
ATOM  16006 1HB  SER B 994      16.640 -42.583   5.727  1.00  1.960          H  
ATOM  16007 2HB  SER B 994      15.850 -41.648   4.475  1.00  1.960          H  
ATOM  16008  HG  SER B 994      18.038 -41.227   4.618  1.00  1.960          H  
ATOM  16009  N   PHE B 995      14.895 -38.624   6.791  1.00  1.070          N  
ATOM  16010  CA  PHE B 995      14.341 -37.339   6.382  1.00  1.030          C  
ATOM  16011  C   PHE B 995      14.990 -36.100   6.977  1.00  1.050          C  
ATOM  16012  O   PHE B 995      15.094 -35.934   8.208  1.00  1.100          O  
ATOM  16013  CB  PHE B 995      12.844 -37.278   6.674  1.00  1.460          C  
ATOM  16014  CG  PHE B 995      12.246 -35.950   6.324  1.00  1.460          C  
ATOM  16015  CD1 PHE B 995      11.996 -35.589   5.004  1.00  1.460          C  
ATOM  16016  CD2 PHE B 995      11.949 -35.038   7.327  1.00  1.460          C  
ATOM  16017  CE1 PHE B 995      11.465 -34.364   4.706  1.00  1.460          C  
ATOM  16018  CE2 PHE B 995      11.426 -33.814   7.014  1.00  1.460          C  
ATOM  16019  CZ  PHE B 995      11.181 -33.474   5.715  1.00  1.460          C  
ATOM  16020  H   PHE B 995      15.303 -38.752   7.726  1.00  1.280          H  
ATOM  16021  HA  PHE B 995      14.467 -37.265   5.302  1.00  1.240          H  
ATOM  16022 1HB  PHE B 995      12.331 -38.046   6.109  1.00  1.750          H  
ATOM  16023 2HB  PHE B 995      12.670 -37.466   7.727  1.00  1.750          H  
ATOM  16024  HD1 PHE B 995      12.230 -36.270   4.192  1.00  1.750          H  
ATOM  16025  HD2 PHE B 995      12.147 -35.303   8.369  1.00  1.750          H  
ATOM  16026  HE1 PHE B 995      11.274 -34.097   3.665  1.00  1.750          H  
ATOM  16027  HE2 PHE B 995      11.205 -33.112   7.782  1.00  1.750          H  
ATOM  16028  HZ  PHE B 995      10.765 -32.502   5.479  1.00  1.750          H  
ATOM  16029  N   GLY B 996      15.374 -35.209   6.060  1.00  1.080          N  
ATOM  16030  CA  GLY B 996      15.951 -33.911   6.351  1.00  1.130          C  
ATOM  16031  C   GLY B 996      15.179 -32.851   5.588  1.00  1.240          C  
ATOM  16032  O   GLY B 996      14.224 -33.155   4.878  1.00  1.580          O  
ATOM  16033  H   GLY B 996      15.251 -35.452   5.085  1.00  1.300          H  
ATOM  16034 1HA  GLY B 996      15.897 -33.707   7.414  1.00  1.360          H  
ATOM  16035 2HA  GLY B 996      17.003 -33.894   6.058  1.00  1.360          H  
ATOM  16036  N   LEU B 997      15.644 -31.621   5.628  1.00  1.190          N  
ATOM  16037  CA  LEU B 997      14.917 -30.553   4.954  1.00  1.340          C  
ATOM  16038  C   LEU B 997      15.582 -30.203   3.633  1.00  1.320          C  
ATOM  16039  O   LEU B 997      16.789 -30.356   3.494  1.00  2.070          O  
ATOM  16040  CB  LEU B 997      14.819 -29.358   5.902  1.00  1.820          C  
ATOM  16041  CG  LEU B 997      14.163 -29.692   7.293  1.00  1.820          C  
ATOM  16042  CD1 LEU B 997      14.199 -28.464   8.174  1.00  1.820          C  
ATOM  16043  CD2 LEU B 997      12.735 -30.202   7.126  1.00  1.820          C  
ATOM  16044  H   LEU B 997      16.488 -31.426   6.155  1.00  1.430          H  
ATOM  16045  HA  LEU B 997      13.914 -30.901   4.715  1.00  1.610          H  
ATOM  16046 1HB  LEU B 997      15.828 -28.985   6.086  1.00  2.180          H  
ATOM  16047 2HB  LEU B 997      14.234 -28.569   5.427  1.00  2.180          H  
ATOM  16048  HG  LEU B 997      14.736 -30.463   7.770  1.00  2.180          H  
ATOM  16049 1HD1 LEU B 997      13.773 -28.706   9.150  1.00  2.180          H  
ATOM  16050 2HD1 LEU B 997      15.231 -28.136   8.305  1.00  2.180          H  
ATOM  16051 3HD1 LEU B 997      13.622 -27.665   7.715  1.00  2.180          H  
ATOM  16052 1HD2 LEU B 997      12.330 -30.433   8.103  1.00  2.180          H  
ATOM  16053 2HD2 LEU B 997      12.120 -29.440   6.647  1.00  2.180          H  
ATOM  16054 3HD2 LEU B 997      12.725 -31.101   6.530  1.00  2.180          H  
ATOM  16055  N   GLY B 998      14.797 -29.673   2.691  1.00  1.160          N  
ATOM  16056  CA  GLY B 998      15.253 -29.351   1.332  1.00  1.470          C  
ATOM  16057  C   GLY B 998      16.495 -28.475   1.219  1.00  1.310          C  
ATOM  16058  O   GLY B 998      17.255 -28.615   0.262  1.00  1.900          O  
ATOM  16059  H   GLY B 998      13.817 -29.544   2.905  1.00  1.390          H  
ATOM  16060 1HA  GLY B 998      15.440 -30.288   0.804  1.00  1.760          H  
ATOM  16061 2HA  GLY B 998      14.435 -28.864   0.801  1.00  1.760          H  
ATOM  16062  N   ASN B 999      16.726 -27.581   2.176  1.00  1.690          N  
ATOM  16063  CA  ASN B 999      17.910 -26.734   2.094  1.00  2.170          C  
ATOM  16064  C   ASN B 999      19.216 -27.536   2.160  1.00  1.990          C  
ATOM  16065  O   ASN B 999      20.231 -27.103   1.607  1.00  2.470          O  
ATOM  16066  CB  ASN B 999      17.881 -25.691   3.189  1.00  2.850          C  
ATOM  16067  CG  ASN B 999      16.854 -24.639   2.920  1.00  2.850          C  
ATOM  16068  OD1 ASN B 999      16.450 -24.430   1.770  1.00  2.850          O  
ATOM  16069  ND2 ASN B 999      16.402 -23.984   3.953  1.00  2.850          N  
ATOM  16070  H   ASN B 999      16.069 -27.464   2.934  1.00  2.030          H  
ATOM  16071  HA  ASN B 999      17.900 -26.228   1.129  1.00  2.600          H  
ATOM  16072 1HB  ASN B 999      17.662 -26.170   4.142  1.00  3.420          H  
ATOM  16073 2HB  ASN B 999      18.862 -25.222   3.271  1.00  3.420          H  
ATOM  16074 1HD2 ASN B 999      15.668 -23.286   3.831  1.00  3.420          H  
ATOM  16075 2HD2 ASN B 999      16.728 -24.174   4.874  1.00  3.420          H  
ATOM  16076  N   LYS B1000      19.214 -28.671   2.877  1.00  1.990          N  
ATOM  16077  CA  LYS B1000      20.395 -29.511   3.027  1.00  2.600          C  
ATOM  16078  C   LYS B1000      19.943 -30.968   3.021  1.00  2.440          C  
ATOM  16079  O   LYS B1000      19.330 -31.446   3.980  1.00  2.910          O  
ATOM  16080  CB  LYS B1000      21.127 -29.203   4.341  1.00  3.400          C  
ATOM  16081  CG  LYS B1000      21.654 -27.773   4.544  1.00  3.400          C  
ATOM  16082  CD  LYS B1000      22.834 -27.432   3.636  1.00  3.400          C  
ATOM  16083  CE  LYS B1000      23.359 -26.042   3.955  1.00  3.400          C  
ATOM  16084  NZ  LYS B1000      24.460 -25.623   3.054  1.00  3.400          N  
ATOM  16085  H   LYS B1000      18.342 -29.022   3.283  1.00  2.390          H  
ATOM  16086  HA  LYS B1000      21.058 -29.356   2.178  1.00  3.120          H  
ATOM  16087 1HB  LYS B1000      20.429 -29.366   5.141  1.00  4.080          H  
ATOM  16088 2HB  LYS B1000      21.956 -29.898   4.474  1.00  4.080          H  
ATOM  16089 1HG  LYS B1000      20.856 -27.059   4.375  1.00  4.080          H  
ATOM  16090 2HG  LYS B1000      21.978 -27.667   5.577  1.00  4.080          H  
ATOM  16091 1HD  LYS B1000      23.634 -28.155   3.787  1.00  4.080          H  
ATOM  16092 2HD  LYS B1000      22.532 -27.459   2.595  1.00  4.080          H  
ATOM  16093 1HE  LYS B1000      22.545 -25.324   3.873  1.00  4.080          H  
ATOM  16094 2HE  LYS B1000      23.731 -26.034   4.978  1.00  4.080          H  
ATOM  16095 1HZ  LYS B1000      24.756 -24.691   3.366  1.00  4.080          H  
ATOM  16096 2HZ  LYS B1000      25.237 -26.252   3.133  1.00  4.080          H  
ATOM  16097 3HZ  LYS B1000      24.146 -25.587   2.102  1.00  4.080          H  
ATOM  16098  N   ASN B1001      20.333 -31.715   1.997  1.00  2.400          N  
ATOM  16099  CA  ASN B1001      19.840 -33.083   1.842  1.00  2.940          C  
ATOM  16100  C   ASN B1001      20.190 -34.028   2.985  1.00  2.550          C  
ATOM  16101  O   ASN B1001      19.423 -34.940   3.290  1.00  2.840          O  
ATOM  16102  CB  ASN B1001      20.341 -33.669   0.538  1.00  3.900          C  
ATOM  16103  CG  ASN B1001      19.658 -33.079  -0.667  1.00  3.900          C  
ATOM  16104  OD1 ASN B1001      18.561 -32.520  -0.582  1.00  3.900          O  
ATOM  16105  ND2 ASN B1001      20.298 -33.192  -1.799  1.00  3.900          N  
ATOM  16106  H   ASN B1001      20.884 -31.287   1.267  1.00  2.880          H  
ATOM  16107  HA  ASN B1001      18.749 -33.036   1.802  1.00  3.530          H  
ATOM  16108 1HB  ASN B1001      21.414 -33.504   0.452  1.00  4.680          H  
ATOM  16109 2HB  ASN B1001      20.179 -34.749   0.542  1.00  4.680          H  
ATOM  16110 1HD2 ASN B1001      19.899 -32.820  -2.637  1.00  4.680          H  
ATOM  16111 2HD2 ASN B1001      21.186 -33.652  -1.833  1.00  4.680          H  
ATOM  16112  N   ASN B1002      21.340 -33.820   3.624  1.00  2.320          N  
ATOM  16113  CA  ASN B1002      21.758 -34.714   4.695  1.00  2.340          C  
ATOM  16114  C   ASN B1002      21.448 -34.174   6.088  1.00  2.090          C  
ATOM  16115  O   ASN B1002      21.842 -34.770   7.099  1.00  2.600          O  
ATOM  16116  CB  ASN B1002      23.234 -35.012   4.560  1.00  3.270          C  
ATOM  16117  CG  ASN B1002      23.538 -35.824   3.330  1.00  3.270          C  
ATOM  16118  OD1 ASN B1002      22.792 -36.736   2.952  1.00  3.270          O  
ATOM  16119  ND2 ASN B1002      24.633 -35.505   2.689  1.00  3.270          N  
ATOM  16120  H   ASN B1002      21.942 -33.059   3.346  1.00  2.780          H  
ATOM  16121  HA  ASN B1002      21.209 -35.651   4.591  1.00  2.810          H  
ATOM  16122 1HB  ASN B1002      23.791 -34.077   4.512  1.00  3.920          H  
ATOM  16123 2HB  ASN B1002      23.581 -35.558   5.437  1.00  3.920          H  
ATOM  16124 1HD2 ASN B1002      24.892 -36.007   1.863  1.00  3.920          H  
ATOM  16125 2HD2 ASN B1002      25.214 -34.764   3.025  1.00  3.920          H  
ATOM  16126  N   ASN B1003      20.722 -33.062   6.182  1.00  1.730          N  
ATOM  16127  CA  ASN B1003      20.423 -32.511   7.498  1.00  1.370          C  
ATOM  16128  C   ASN B1003      19.213 -33.206   8.058  1.00  1.300          C  
ATOM  16129  O   ASN B1003      18.126 -32.638   8.084  1.00  1.680          O  
ATOM  16130  CB  ASN B1003      20.210 -31.016   7.450  1.00  2.060          C  
ATOM  16131  CG  ASN B1003      20.099 -30.371   8.815  1.00  2.060          C  
ATOM  16132  OD1 ASN B1003      20.460 -30.955   9.847  1.00  2.060          O  
ATOM  16133  ND2 ASN B1003      19.604 -29.152   8.831  1.00  2.060          N  
ATOM  16134  H   ASN B1003      20.348 -32.607   5.341  1.00  2.080          H  
ATOM  16135  HA  ASN B1003      21.258 -32.720   8.166  1.00  1.640          H  
ATOM  16136 1HB  ASN B1003      21.060 -30.574   6.947  1.00  2.470          H  
ATOM  16137 2HB  ASN B1003      19.317 -30.789   6.864  1.00  2.470          H  
ATOM  16138 1HD2 ASN B1003      19.514 -28.659   9.697  1.00  2.470          H  
ATOM  16139 2HD2 ASN B1003      19.320 -28.717   7.976  1.00  2.470          H  
ATOM  16140  N   ASN B1004      19.420 -34.442   8.466  1.00  1.090          N  
ATOM  16141  CA  ASN B1004      18.353 -35.294   8.931  1.00  1.180          C  
ATOM  16142  C   ASN B1004      17.868 -34.929  10.310  1.00  1.210          C  
ATOM  16143  O   ASN B1004      18.659 -34.620  11.204  1.00  1.290          O  
ATOM  16144  CB  ASN B1004      18.786 -36.739   8.873  1.00  1.620          C  
ATOM  16145  CG  ASN B1004      18.914 -37.205   7.464  1.00  1.620          C  
ATOM  16146  OD1 ASN B1004      18.012 -36.948   6.662  1.00  1.620          O  
ATOM  16147  ND2 ASN B1004      19.995 -37.862   7.145  1.00  1.620          N  
ATOM  16148  H   ASN B1004      20.379 -34.785   8.373  1.00  1.310          H  
ATOM  16149  HA  ASN B1004      17.511 -35.178   8.262  1.00  1.420          H  
ATOM  16150 1HB  ASN B1004      19.742 -36.858   9.380  1.00  1.940          H  
ATOM  16151 2HB  ASN B1004      18.051 -37.366   9.389  1.00  1.940          H  
ATOM  16152 1HD2 ASN B1004      20.121 -38.184   6.205  1.00  1.940          H  
ATOM  16153 2HD2 ASN B1004      20.700 -38.039   7.832  1.00  1.940          H  
ATOM  16154  N   PHE B1005      16.553 -34.975  10.456  1.00  1.210          N  
ATOM  16155  CA  PHE B1005      15.859 -34.741  11.715  1.00  1.250          C  
ATOM  16156  C   PHE B1005      15.146 -35.975  12.205  1.00  1.240          C  
ATOM  16157  O   PHE B1005      14.994 -36.156  13.409  1.00  1.310          O  
ATOM  16158  CB  PHE B1005      14.876 -33.605  11.571  1.00  1.730          C  
ATOM  16159  CG  PHE B1005      15.513 -32.289  11.388  1.00  1.730          C  
ATOM  16160  CD1 PHE B1005      15.848 -31.814  10.141  1.00  1.730          C  
ATOM  16161  CD2 PHE B1005      15.770 -31.498  12.495  1.00  1.730          C  
ATOM  16162  CE1 PHE B1005      16.446 -30.590  10.004  1.00  1.730          C  
ATOM  16163  CE2 PHE B1005      16.358 -30.268  12.356  1.00  1.730          C  
ATOM  16164  CZ  PHE B1005      16.700 -29.817  11.102  1.00  1.730          C  
ATOM  16165  H   PHE B1005      16.022 -35.208   9.616  1.00  1.450          H  
ATOM  16166  HA  PHE B1005      16.598 -34.459  12.465  1.00  1.500          H  
ATOM  16167 1HB  PHE B1005      14.265 -33.807  10.701  1.00  2.080          H  
ATOM  16168 2HB  PHE B1005      14.236 -33.566  12.446  1.00  2.080          H  
ATOM  16169  HD1 PHE B1005      15.655 -32.419   9.265  1.00  2.080          H  
ATOM  16170  HD2 PHE B1005      15.503 -31.866  13.493  1.00  2.080          H  
ATOM  16171  HE1 PHE B1005      16.728 -30.233   9.017  1.00  2.080          H  
ATOM  16172  HE2 PHE B1005      16.562 -29.656  13.236  1.00  2.080          H  
ATOM  16173  HZ  PHE B1005      17.175 -28.849  10.983  1.00  2.080          H  
ATOM  16174  N   LEU B1006      14.684 -36.810  11.279  1.00  1.170          N  
ATOM  16175  CA  LEU B1006      13.983 -38.022  11.662  1.00  1.190          C  
ATOM  16176  C   LEU B1006      14.769 -39.234  11.177  1.00  1.180          C  
ATOM  16177  O   LEU B1006      15.332 -39.230  10.067  1.00  1.100          O  
ATOM  16178  CB  LEU B1006      12.558 -38.036  11.107  1.00  1.660          C  
ATOM  16179  CG  LEU B1006      11.612 -36.867  11.536  1.00  1.660          C  
ATOM  16180  CD1 LEU B1006      10.309 -37.008  10.784  1.00  1.660          C  
ATOM  16181  CD2 LEU B1006      11.350 -36.901  13.047  1.00  1.660          C  
ATOM  16182  H   LEU B1006      14.834 -36.591  10.291  1.00  1.400          H  
ATOM  16183  HA  LEU B1006      13.938 -38.083  12.746  1.00  1.430          H  
ATOM  16184 1HB  LEU B1006      12.618 -38.043  10.027  1.00  1.990          H  
ATOM  16185 2HB  LEU B1006      12.089 -38.959  11.431  1.00  1.990          H  
ATOM  16186  HG  LEU B1006      12.066 -35.913  11.269  1.00  1.990          H  
ATOM  16187 1HD1 LEU B1006       9.631 -36.208  11.054  1.00  1.990          H  
ATOM  16188 2HD1 LEU B1006      10.510 -36.968   9.719  1.00  1.990          H  
ATOM  16189 3HD1 LEU B1006       9.844 -37.959  11.034  1.00  1.990          H  
ATOM  16190 1HD2 LEU B1006      10.681 -36.083  13.311  1.00  1.990          H  
ATOM  16191 2HD2 LEU B1006      10.885 -37.847  13.321  1.00  1.990          H  
ATOM  16192 3HD2 LEU B1006      12.282 -36.784  13.603  1.00  1.990          H  
ATOM  16193  N   GLN B1007      14.807 -40.276  12.021  1.00  1.260          N  
ATOM  16194  CA  GLN B1007      15.486 -41.525  11.695  1.00  1.270          C  
ATOM  16195  C   GLN B1007      14.597 -42.730  12.036  1.00  1.340          C  
ATOM  16196  O   GLN B1007      13.818 -42.682  12.989  1.00  1.950          O  
ATOM  16197  CB  GLN B1007      16.808 -41.591  12.469  1.00  1.770          C  
ATOM  16198  CG  GLN B1007      17.771 -40.418  12.162  1.00  1.770          C  
ATOM  16199  CD  GLN B1007      19.104 -40.517  12.887  1.00  1.770          C  
ATOM  16200  OE1 GLN B1007      19.868 -41.481  12.668  1.00  1.770          O  
ATOM  16201  NE2 GLN B1007      19.402 -39.548  13.766  1.00  1.770          N  
ATOM  16202  H   GLN B1007      14.380 -40.211  12.950  1.00  1.510          H  
ATOM  16203  HA  GLN B1007      15.693 -41.549  10.624  1.00  1.520          H  
ATOM  16204 1HB  GLN B1007      16.599 -41.583  13.537  1.00  2.130          H  
ATOM  16205 2HB  GLN B1007      17.317 -42.525  12.242  1.00  2.130          H  
ATOM  16206 1HG  GLN B1007      17.953 -40.382  11.089  1.00  2.130          H  
ATOM  16207 2HG  GLN B1007      17.303 -39.489  12.489  1.00  2.130          H  
ATOM  16208 1HE2 GLN B1007      20.265 -39.557  14.272  1.00  2.130          H  
ATOM  16209 2HE2 GLN B1007      18.752 -38.783  13.986  1.00  2.130          H  
ATOM  16210  N   ASN B1008      14.755 -43.819  11.281  1.00  1.400          N  
ATOM  16211  CA  ASN B1008      14.033 -45.081  11.480  1.00  1.400          C  
ATOM  16212  C   ASN B1008      13.375 -45.216  12.845  1.00  1.430          C  
ATOM  16213  O   ASN B1008      14.088 -45.739  13.701  1.00  1.560          O  
ATOM  16214  CB  ASN B1008      14.968 -46.251  11.271  1.00  1.960          C  
ATOM  16215  CG  ASN B1008      15.466 -46.348   9.882  1.00  1.960          C  
ATOM  16216  OD1 ASN B1008      14.837 -45.874   8.928  1.00  1.960          O  
ATOM  16217  ND2 ASN B1008      16.613 -46.960   9.730  1.00  1.960          N  
ATOM  16218  H   ASN B1008      15.357 -43.722  10.462  1.00  1.680          H  
ATOM  16219  HA  ASN B1008      13.227 -45.128  10.761  1.00  1.680          H  
ATOM  16220 1HB  ASN B1008      15.821 -46.162  11.943  1.00  2.350          H  
ATOM  16221 2HB  ASN B1008      14.452 -47.178  11.515  1.00  2.350          H  
ATOM  16222 1HD2 ASN B1008      17.010 -47.057   8.817  1.00  2.350          H  
ATOM  16223 2HD2 ASN B1008      17.096 -47.331  10.527  1.00  2.350          H  
ATOM  16224  N   LEU B1009      12.106 -45.610  12.716  1.00  1.370          N  
ATOM  16225  CA  LEU B1009      11.080 -45.008  13.558  1.00  1.430          C  
ATOM  16226  C   LEU B1009      10.603 -45.885  14.731  1.00  1.450          C  
ATOM  16227  O   LEU B1009      11.044 -45.690  15.862  1.00  1.430          O  
ATOM  16228  CB  LEU B1009       9.912 -44.641  12.659  1.00  1.980          C  
ATOM  16229  CG  LEU B1009      10.124 -43.483  11.616  1.00  1.980          C  
ATOM  16230  CD1 LEU B1009       8.969 -43.388  10.545  1.00  1.980          C  
ATOM  16231  CD2 LEU B1009      10.162 -42.148  12.372  1.00  1.980          C  
ATOM  16232  H   LEU B1009      12.003 -46.621  12.664  1.00  1.640          H  
ATOM  16233  HA  LEU B1009      11.507 -44.104  13.988  1.00  1.720          H  
ATOM  16234 1HB  LEU B1009       9.671 -45.512  12.091  1.00  2.370          H  
ATOM  16235 2HB  LEU B1009       9.118 -44.406  13.317  1.00  2.370          H  
ATOM  16236  HG  LEU B1009      11.027 -43.670  11.100  1.00  2.370          H  
ATOM  16237 1HD1 LEU B1009       9.153 -42.586   9.876  1.00  2.370          H  
ATOM  16238 2HD1 LEU B1009       8.914 -44.307   9.986  1.00  2.370          H  
ATOM  16239 3HD1 LEU B1009       8.054 -43.200  10.945  1.00  2.370          H  
ATOM  16240 1HD2 LEU B1009      10.304 -41.338  11.687  1.00  2.370          H  
ATOM  16241 2HD2 LEU B1009       9.221 -42.000  12.883  1.00  2.370          H  
ATOM  16242 3HD2 LEU B1009      10.975 -42.143  13.096  1.00  2.370          H  
ATOM  16243  N   SER B1010       9.783 -46.911  14.447  1.00  1.510          N  
ATOM  16244  CA  SER B1010       9.226 -47.838  15.446  1.00  1.560          C  
ATOM  16245  C   SER B1010       8.341 -47.156  16.492  1.00  1.560          C  
ATOM  16246  O   SER B1010       8.521 -47.336  17.698  1.00  1.600          O  
ATOM  16247  CB  SER B1010      10.327 -48.627  16.162  1.00  2.160          C  
ATOM  16248  OG  SER B1010      11.059 -49.443  15.275  1.00  2.160          O  
ATOM  16249  H   SER B1010       9.425 -47.022  13.503  1.00  1.810          H  
ATOM  16250  HA  SER B1010       8.603 -48.554  14.910  1.00  1.870          H  
ATOM  16251 1HB  SER B1010      10.998 -47.959  16.672  1.00  2.600          H  
ATOM  16252 2HB  SER B1010       9.870 -49.254  16.923  1.00  2.600          H  
ATOM  16253  HG  SER B1010      11.765 -49.827  15.798  1.00  2.600          H  
ATOM  16254  N   PHE B1011       7.376 -46.356  16.017  1.00  1.520          N  
ATOM  16255  CA  PHE B1011       6.449 -45.670  16.926  1.00  1.500          C  
ATOM  16256  C   PHE B1011       5.036 -46.259  16.697  1.00  1.430          C  
ATOM  16257  O   PHE B1011       4.549 -45.946  15.599  1.00  1.350          O  
ATOM  16258  CB  PHE B1011       6.286 -44.178  16.620  1.00  2.110          C  
ATOM  16259  CG  PHE B1011       7.507 -43.269  16.420  1.00  2.110          C  
ATOM  16260  CD1 PHE B1011       7.289 -42.020  15.827  1.00  2.110          C  
ATOM  16261  CD2 PHE B1011       8.799 -43.605  16.726  1.00  2.110          C  
ATOM  16262  CE1 PHE B1011       8.301 -41.159  15.567  1.00  2.110          C  
ATOM  16263  CE2 PHE B1011       9.831 -42.718  16.451  1.00  2.110          C  
ATOM  16264  CZ  PHE B1011       9.576 -41.505  15.879  1.00  2.110          C  
ATOM  16265  H   PHE B1011       7.298 -46.275  15.001  1.00  1.820          H  
ATOM  16266  HA  PHE B1011       6.754 -45.831  17.959  1.00  1.800          H  
ATOM  16267 1HB  PHE B1011       5.630 -44.041  15.826  1.00  2.530          H  
ATOM  16268 2HB  PHE B1011       5.764 -43.782  17.454  1.00  2.530          H  
ATOM  16269  HD1 PHE B1011       6.270 -41.728  15.562  1.00  2.530          H  
ATOM  16270  HD2 PHE B1011       9.030 -44.569  17.174  1.00  2.530          H  
ATOM  16271  HE1 PHE B1011       8.087 -40.198  15.102  1.00  2.530          H  
ATOM  16272  HE2 PHE B1011      10.852 -42.990  16.683  1.00  2.530          H  
ATOM  16273  HZ  PHE B1011      10.398 -40.822  15.667  1.00  2.530          H  
ATOM  16274  N   LYS B1012       4.237 -46.195  17.770  1.00  1.480          N  
ATOM  16275  CA  LYS B1012       3.117 -47.143  17.772  1.00  1.440          C  
ATOM  16276  C   LYS B1012       1.864 -46.549  18.431  1.00  1.410          C  
ATOM  16277  O   LYS B1012       1.774 -46.439  19.661  1.00  1.470          O  
ATOM  16278  CB  LYS B1012       3.504 -48.454  18.467  1.00  2.030          C  
ATOM  16279  CG  LYS B1012       2.373 -49.518  18.522  1.00  2.030          C  
ATOM  16280  CD  LYS B1012       2.039 -50.069  17.116  1.00  2.030          C  
ATOM  16281  CE  LYS B1012       1.005 -51.181  17.167  1.00  2.030          C  
ATOM  16282  NZ  LYS B1012       0.622 -51.642  15.791  1.00  2.030          N  
ATOM  16283  H   LYS B1012       3.881 -45.270  17.972  1.00  1.780          H  
ATOM  16284  HA  LYS B1012       2.864 -47.361  16.735  1.00  1.730          H  
ATOM  16285 1HB  LYS B1012       4.362 -48.896  17.960  1.00  2.440          H  
ATOM  16286 2HB  LYS B1012       3.810 -48.242  19.490  1.00  2.440          H  
ATOM  16287 1HG  LYS B1012       2.699 -50.344  19.156  1.00  2.440          H  
ATOM  16288 2HG  LYS B1012       1.468 -49.093  18.962  1.00  2.440          H  
ATOM  16289 1HD  LYS B1012       1.623 -49.276  16.498  1.00  2.440          H  
ATOM  16290 2HD  LYS B1012       2.945 -50.439  16.637  1.00  2.440          H  
ATOM  16291 1HE  LYS B1012       1.411 -52.023  17.722  1.00  2.440          H  
ATOM  16292 2HE  LYS B1012       0.111 -50.815  17.678  1.00  2.440          H  
ATOM  16293 1HZ  LYS B1012      -0.067 -52.378  15.862  1.00  2.440          H  
ATOM  16294 2HZ  LYS B1012       0.232 -50.863  15.271  1.00  2.440          H  
ATOM  16295 3HZ  LYS B1012       1.439 -51.992  15.305  1.00  2.440          H  
ATOM  16296  N   PHE B1013       0.859 -46.258  17.601  1.00  1.340          N  
ATOM  16297  CA  PHE B1013      -0.363 -45.609  18.052  1.00  1.320          C  
ATOM  16298  C   PHE B1013      -1.575 -46.497  17.760  1.00  1.340          C  
ATOM  16299  O   PHE B1013      -1.858 -46.825  16.605  1.00  1.320          O  
ATOM  16300  CB  PHE B1013      -0.480 -44.284  17.334  1.00  1.860          C  
ATOM  16301  CG  PHE B1013       0.695 -43.308  17.576  1.00  1.860          C  
ATOM  16302  CD1 PHE B1013       1.936 -43.467  16.931  1.00  1.860          C  
ATOM  16303  CD2 PHE B1013       0.551 -42.231  18.370  1.00  1.860          C  
ATOM  16304  CE1 PHE B1013       2.946 -42.574  17.128  1.00  1.860          C  
ATOM  16305  CE2 PHE B1013       1.580 -41.347  18.560  1.00  1.860          C  
ATOM  16306  CZ  PHE B1013       2.761 -41.514  17.946  1.00  1.860          C  
ATOM  16307  H   PHE B1013       0.973 -46.402  16.593  1.00  1.610          H  
ATOM  16308  HA  PHE B1013      -0.305 -45.438  19.111  1.00  1.580          H  
ATOM  16309 1HB  PHE B1013      -0.548 -44.488  16.325  1.00  2.230          H  
ATOM  16310 2HB  PHE B1013      -1.403 -43.784  17.627  1.00  2.230          H  
ATOM  16311  HD1 PHE B1013       2.092 -44.312  16.254  1.00  2.230          H  
ATOM  16312  HD2 PHE B1013      -0.396 -42.064  18.859  1.00  2.230          H  
ATOM  16313  HE1 PHE B1013       3.889 -42.703  16.621  1.00  2.230          H  
ATOM  16314  HE2 PHE B1013       1.443 -40.507  19.209  1.00  2.230          H  
ATOM  16315  HZ  PHE B1013       3.557 -40.792  18.105  1.00  2.230          H  
ATOM  16316  N   GLU B1014      -2.332 -46.833  18.807  1.00  1.390          N  
ATOM  16317  CA  GLU B1014      -3.490 -47.744  18.730  1.00  1.420          C  
ATOM  16318  C   GLU B1014      -4.862 -47.126  18.400  1.00  1.370          C  
ATOM  16319  O   GLU B1014      -5.853 -47.843  18.344  1.00  1.350          O  
ATOM  16320  CB  GLU B1014      -3.620 -48.480  20.059  1.00  1.980          C  
ATOM  16321  CG  GLU B1014      -2.446 -49.387  20.397  1.00  1.980          C  
ATOM  16322  CD  GLU B1014      -2.590 -49.997  21.759  1.00  1.980          C  
ATOM  16323  OE1 GLU B1014      -3.561 -49.680  22.409  1.00  1.980          O  
ATOM  16324  OE2 GLU B1014      -1.750 -50.753  22.167  1.00  1.980          O  
ATOM  16325  H   GLU B1014      -2.033 -46.502  19.720  1.00  1.670          H  
ATOM  16326  HA  GLU B1014      -3.274 -48.480  17.956  1.00  1.700          H  
ATOM  16327 1HB  GLU B1014      -3.737 -47.757  20.867  1.00  2.370          H  
ATOM  16328 2HB  GLU B1014      -4.520 -49.097  20.041  1.00  2.370          H  
ATOM  16329 1HG  GLU B1014      -2.383 -50.178  19.649  1.00  2.370          H  
ATOM  16330 2HG  GLU B1014      -1.524 -48.807  20.354  1.00  2.370          H  
ATOM  16331  N   ALA B1015      -4.911 -45.810  18.202  1.00  1.380          N  
ATOM  16332  CA  ALA B1015      -6.123 -44.982  17.962  1.00  1.350          C  
ATOM  16333  C   ALA B1015      -6.954 -44.703  19.213  1.00  1.340          C  
ATOM  16334  O   ALA B1015      -7.980 -44.032  19.132  1.00  1.380          O  
ATOM  16335  CB  ALA B1015      -7.076 -45.635  16.954  1.00  1.900          C  
ATOM  16336  H   ALA B1015      -4.021 -45.331  18.226  1.00  1.660          H  
ATOM  16337  HA  ALA B1015      -5.794 -44.037  17.564  1.00  1.620          H  
ATOM  16338 1HB  ALA B1015      -6.579 -45.783  16.031  1.00  2.280          H  
ATOM  16339 2HB  ALA B1015      -7.462 -46.571  17.314  1.00  2.280          H  
ATOM  16340 3HB  ALA B1015      -7.906 -44.996  16.803  1.00  2.280          H  
ATOM  16341  N   TYR B1016      -6.508 -45.175  20.369  1.00  1.310          N  
ATOM  16342  CA  TYR B1016      -7.235 -44.945  21.610  1.00  1.300          C  
ATOM  16343  C   TYR B1016      -6.321 -44.450  22.735  1.00  1.310          C  
ATOM  16344  O   TYR B1016      -6.614 -44.681  23.910  1.00  1.320          O  
ATOM  16345  CB  TYR B1016      -7.954 -46.237  22.008  1.00  1.820          C  
ATOM  16346  CG  TYR B1016      -8.881 -46.752  20.904  1.00  1.820          C  
ATOM  16347  CD1 TYR B1016     -10.130 -46.203  20.727  1.00  1.820          C  
ATOM  16348  CD2 TYR B1016      -8.455 -47.767  20.059  1.00  1.820          C  
ATOM  16349  CE1 TYR B1016     -10.957 -46.650  19.716  1.00  1.820          C  
ATOM  16350  CE2 TYR B1016      -9.279 -48.216  19.045  1.00  1.820          C  
ATOM  16351  CZ  TYR B1016     -10.525 -47.660  18.873  1.00  1.820          C  
ATOM  16352  OH  TYR B1016     -11.347 -48.108  17.865  1.00  1.820          O  
ATOM  16353  H   TYR B1016      -5.664 -45.724  20.379  1.00  1.570          H  
ATOM  16354  HA  TYR B1016      -7.980 -44.167  21.433  1.00  1.560          H  
ATOM  16355 1HB  TYR B1016      -7.217 -47.013  22.237  1.00  2.190          H  
ATOM  16356 2HB  TYR B1016      -8.549 -46.069  22.903  1.00  2.190          H  
ATOM  16357  HD1 TYR B1016     -10.457 -45.418  21.380  1.00  2.190          H  
ATOM  16358  HD2 TYR B1016      -7.465 -48.206  20.189  1.00  2.190          H  
ATOM  16359  HE1 TYR B1016     -11.945 -46.210  19.581  1.00  2.190          H  
ATOM  16360  HE2 TYR B1016      -8.936 -49.009  18.380  1.00  2.190          H  
ATOM  16361  HH  TYR B1016     -12.182 -47.632  17.894  1.00  2.190          H  
ATOM  16362  N   LYS B1017      -5.187 -43.838  22.373  1.00  1.330          N  
ATOM  16363  CA  LYS B1017      -4.200 -43.379  23.358  1.00  1.350          C  
ATOM  16364  C   LYS B1017      -3.612 -41.971  23.157  1.00  1.310          C  
ATOM  16365  O   LYS B1017      -3.470 -41.469  22.030  1.00  1.280          O  
ATOM  16366  CB  LYS B1017      -3.065 -44.406  23.475  1.00  1.880          C  
ATOM  16367  CG  LYS B1017      -3.439 -45.716  24.208  1.00  1.880          C  
ATOM  16368  CD  LYS B1017      -2.238 -46.672  24.299  1.00  1.880          C  
ATOM  16369  CE  LYS B1017      -2.449 -47.831  25.328  1.00  1.880          C  
ATOM  16370  NZ  LYS B1017      -3.630 -48.718  25.023  1.00  1.880          N  
ATOM  16371  H   LYS B1017      -5.032 -43.657  21.392  1.00  1.600          H  
ATOM  16372  HA  LYS B1017      -4.703 -43.355  24.328  1.00  1.620          H  
ATOM  16373 1HB  LYS B1017      -2.758 -44.710  22.482  1.00  2.260          H  
ATOM  16374 2HB  LYS B1017      -2.201 -43.949  23.955  1.00  2.260          H  
ATOM  16375 1HG  LYS B1017      -3.809 -45.475  25.203  1.00  2.260          H  
ATOM  16376 2HG  LYS B1017      -4.235 -46.209  23.659  1.00  2.260          H  
ATOM  16377 1HD  LYS B1017      -2.048 -47.112  23.314  1.00  2.260          H  
ATOM  16378 2HD  LYS B1017      -1.359 -46.101  24.589  1.00  2.260          H  
ATOM  16379 1HE  LYS B1017      -1.550 -48.446  25.328  1.00  2.260          H  
ATOM  16380 2HE  LYS B1017      -2.579 -47.400  26.319  1.00  2.260          H  
ATOM  16381 1HZ  LYS B1017      -3.693 -49.453  25.712  1.00  2.260          H  
ATOM  16382 2HZ  LYS B1017      -4.484 -48.184  25.025  1.00  2.260          H  
ATOM  16383 3HZ  LYS B1017      -3.517 -49.145  24.100  1.00  2.260          H  
ATOM  16384  N   THR B1018      -3.226 -41.386  24.295  1.00  1.330          N  
ATOM  16385  CA  THR B1018      -2.543 -40.091  24.387  1.00  1.300          C  
ATOM  16386  C   THR B1018      -1.020 -40.314  24.410  1.00  1.300          C  
ATOM  16387  O   THR B1018      -0.533 -41.247  25.074  1.00  1.360          O  
ATOM  16388  CB  THR B1018      -3.027 -39.298  25.629  1.00  1.830          C  
ATOM  16389  OG1 THR B1018      -4.438 -39.090  25.519  1.00  1.830          O  
ATOM  16390  CG2 THR B1018      -2.311 -37.905  25.711  1.00  1.830          C  
ATOM  16391  H   THR B1018      -3.438 -41.897  25.164  1.00  1.600          H  
ATOM  16392  HA  THR B1018      -2.777 -39.503  23.499  1.00  1.560          H  
ATOM  16393  HB  THR B1018      -2.843 -39.880  26.528  1.00  2.200          H  
ATOM  16394  HG1 THR B1018      -4.876 -39.939  25.682  1.00  2.200          H  
ATOM  16395 1HG2 THR B1018      -2.679 -37.360  26.579  1.00  2.200          H  
ATOM  16396 2HG2 THR B1018      -1.235 -38.022  25.802  1.00  2.200          H  
ATOM  16397 3HG2 THR B1018      -2.527 -37.333  24.808  1.00  2.200          H  
ATOM  16398  N   TYR B1019      -0.302 -39.478  23.638  1.00  1.250          N  
ATOM  16399  CA  TYR B1019       1.162 -39.455  23.478  1.00  1.260          C  
ATOM  16400  C   TYR B1019       1.718 -38.018  23.533  1.00  1.240          C  
ATOM  16401  O   TYR B1019       0.980 -37.066  23.289  1.00  1.230          O  
ATOM  16402  CB  TYR B1019       1.543 -40.051  22.126  1.00  1.760          C  
ATOM  16403  CG  TYR B1019       1.140 -41.475  21.951  1.00  1.760          C  
ATOM  16404  CD1 TYR B1019      -0.164 -41.784  21.594  1.00  1.760          C  
ATOM  16405  CD2 TYR B1019       2.067 -42.481  22.112  1.00  1.760          C  
ATOM  16406  CE1 TYR B1019      -0.534 -43.081  21.426  1.00  1.760          C  
ATOM  16407  CE2 TYR B1019       1.679 -43.767  21.933  1.00  1.760          C  
ATOM  16408  CZ  TYR B1019       0.394 -44.076  21.605  1.00  1.760          C  
ATOM  16409  OH  TYR B1019       0.034 -45.389  21.414  1.00  1.760          O  
ATOM  16410  H   TYR B1019      -0.823 -38.782  23.097  1.00  1.500          H  
ATOM  16411  HA  TYR B1019       1.619 -40.041  24.276  1.00  1.510          H  
ATOM  16412 1HB  TYR B1019       1.072 -39.470  21.347  1.00  2.110          H  
ATOM  16413 2HB  TYR B1019       2.623 -39.980  21.981  1.00  2.110          H  
ATOM  16414  HD1 TYR B1019      -0.899 -40.990  21.446  1.00  2.110          H  
ATOM  16415  HD2 TYR B1019       3.096 -42.253  22.387  1.00  2.110          H  
ATOM  16416  HE1 TYR B1019      -1.553 -43.317  21.142  1.00  2.110          H  
ATOM  16417  HE2 TYR B1019       2.382 -44.554  22.068  1.00  2.110          H  
ATOM  16418  HH  TYR B1019       0.783 -45.872  20.979  1.00  2.110          H  
ATOM  16419  N   GLY B1020       3.020 -37.863  23.796  1.00  1.270          N  
ATOM  16420  CA  GLY B1020       3.659 -36.541  23.710  1.00  1.270          C  
ATOM  16421  C   GLY B1020       5.031 -36.652  23.047  1.00  1.270          C  
ATOM  16422  O   GLY B1020       5.599 -37.744  23.040  1.00  1.320          O  
ATOM  16423  H   GLY B1020       3.579 -38.670  24.031  1.00  1.520          H  
ATOM  16424 1HA  GLY B1020       3.039 -35.899  23.108  1.00  1.520          H  
ATOM  16425 2HA  GLY B1020       3.730 -36.077  24.683  1.00  1.520          H  
ATOM  16426  N   ILE B1021       5.516 -35.541  22.451  1.00  1.220          N  
ATOM  16427  CA  ILE B1021       6.804 -35.505  21.725  1.00  1.230          C  
ATOM  16428  C   ILE B1021       7.789 -34.344  22.122  1.00  1.250          C  
ATOM  16429  O   ILE B1021       7.634 -33.286  21.523  1.00  1.230          O  
ATOM  16430  CB  ILE B1021       6.528 -35.304  20.203  1.00  1.720          C  
ATOM  16431  CG1 ILE B1021       5.491 -36.340  19.620  1.00  1.720          C  
ATOM  16432  CG2 ILE B1021       7.813 -35.429  19.410  1.00  1.720          C  
ATOM  16433  CD1 ILE B1021       5.887 -37.804  19.593  1.00  1.720          C  
ATOM  16434  H   ILE B1021       4.950 -34.699  22.550  1.00  1.460          H  
ATOM  16435  HA  ILE B1021       7.261 -36.461  21.804  1.00  1.480          H  
ATOM  16436  HB  ILE B1021       6.135 -34.335  20.046  1.00  2.060          H  
ATOM  16437 1HG1 ILE B1021       4.590 -36.264  20.212  1.00  2.060          H  
ATOM  16438 2HG1 ILE B1021       5.255 -36.042  18.599  1.00  2.060          H  
ATOM  16439 1HG2 ILE B1021       7.569 -35.274  18.378  1.00  2.060          H  
ATOM  16440 2HG2 ILE B1021       8.542 -34.697  19.726  1.00  2.060          H  
ATOM  16441 3HG2 ILE B1021       8.238 -36.408  19.536  1.00  2.060          H  
ATOM  16442 1HD1 ILE B1021       5.058 -38.372  19.177  1.00  2.060          H  
ATOM  16443 2HD1 ILE B1021       6.763 -37.963  18.973  1.00  2.060          H  
ATOM  16444 3HD1 ILE B1021       6.094 -38.162  20.598  1.00  2.060          H  
ATOM  16445  N   VAL B1022       8.828 -34.458  23.014  1.00  1.320          N  
ATOM  16446  CA  VAL B1022       9.246 -35.463  24.002  1.00  1.390          C  
ATOM  16447  C   VAL B1022      10.697 -35.223  24.306  1.00  1.390          C  
ATOM  16448  O   VAL B1022      11.102 -35.209  25.462  1.00  1.410          O  
ATOM  16449  CB  VAL B1022       9.027 -36.949  23.681  1.00  1.920          C  
ATOM  16450  CG1 VAL B1022       9.856 -37.410  22.373  1.00  1.920          C  
ATOM  16451  CG2 VAL B1022       9.401 -37.741  24.968  1.00  1.920          C  
ATOM  16452  H   VAL B1022       9.498 -33.669  23.023  1.00  1.580          H  
ATOM  16453  HA  VAL B1022       8.698 -35.280  24.909  1.00  1.670          H  
ATOM  16454  HB  VAL B1022       8.005 -37.131  23.545  1.00  2.300          H  
ATOM  16455 1HG1 VAL B1022       9.677 -38.420  22.144  1.00  2.300          H  
ATOM  16456 2HG1 VAL B1022       9.546 -36.823  21.522  1.00  2.300          H  
ATOM  16457 3HG1 VAL B1022      10.898 -37.301  22.509  1.00  2.300          H  
ATOM  16458 1HG2 VAL B1022       9.200 -38.768  24.834  1.00  2.300          H  
ATOM  16459 2HG2 VAL B1022      10.454 -37.614  25.214  1.00  2.300          H  
ATOM  16460 3HG2 VAL B1022       8.791 -37.382  25.796  1.00  2.300          H  
ATOM  16461  N   GLY B1023      11.485 -35.076  23.263  1.00  1.390          N  
ATOM  16462  CA  GLY B1023      12.877 -34.818  23.422  1.00  1.440          C  
ATOM  16463  C   GLY B1023      13.056 -33.344  23.196  1.00  1.470          C  
ATOM  16464  O   GLY B1023      12.048 -32.627  23.091  1.00  1.660          O  
ATOM  16465  H   GLY B1023      11.112 -35.132  22.323  1.00  1.670          H  
ATOM  16466 1HA  GLY B1023      13.188 -35.109  24.419  1.00  1.730          H  
ATOM  16467 2HA  GLY B1023      13.431 -35.400  22.690  1.00  1.730          H  
ATOM  16468  N   PRO B1024      14.321 -32.902  23.083  1.00  1.500          N  
ATOM  16469  CA  PRO B1024      14.835 -31.557  22.873  1.00  1.550          C  
ATOM  16470  C   PRO B1024      14.408 -30.934  21.557  1.00  1.520          C  
ATOM  16471  O   PRO B1024      14.057 -31.638  20.591  1.00  1.810          O  
ATOM  16472  CB  PRO B1024      16.356 -31.763  22.861  1.00  2.330          C  
ATOM  16473  CG  PRO B1024      16.588 -33.042  23.588  1.00  2.330          C  
ATOM  16474  CD  PRO B1024      15.413 -33.896  23.236  1.00  2.330          C  
ATOM  16475  HA  PRO B1024      14.530 -30.920  23.714  1.00  1.860          H  
ATOM  16476 1HB  PRO B1024      16.726 -31.780  21.818  1.00  2.790          H  
ATOM  16477 2HB  PRO B1024      16.849 -30.908  23.349  1.00  2.790          H  
ATOM  16478 1HG  PRO B1024      17.547 -33.489  23.268  1.00  2.790          H  
ATOM  16479 2HG  PRO B1024      16.673 -32.851  24.665  1.00  2.790          H  
ATOM  16480 1HD  PRO B1024      15.586 -34.440  22.292  1.00  2.790          H  
ATOM  16481 2HD  PRO B1024      15.253 -34.558  24.080  1.00  2.790          H  
ATOM  16482  N   THR B1025      14.450 -29.616  21.535  1.00  1.580          N  
ATOM  16483  CA  THR B1025      14.156 -28.862  20.346  1.00  1.810          C  
ATOM  16484  C   THR B1025      15.170 -29.329  19.309  1.00  1.640          C  
ATOM  16485  O   THR B1025      16.362 -29.402  19.606  1.00  1.730          O  
ATOM  16486  CB  THR B1025      14.321 -27.354  20.604  1.00  2.440          C  
ATOM  16487  OG1 THR B1025      13.514 -26.972  21.733  1.00  2.440          O  
ATOM  16488  CG2 THR B1025      13.897 -26.540  19.384  1.00  2.440          C  
ATOM  16489  H   THR B1025      14.730 -29.097  22.356  1.00  1.900          H  
ATOM  16490  HA  THR B1025      13.143 -29.084  20.006  1.00  2.170          H  
ATOM  16491  HB  THR B1025      15.365 -27.139  20.830  1.00  2.930          H  
ATOM  16492  HG1 THR B1025      12.662 -27.452  21.728  1.00  2.930          H  
ATOM  16493 1HG2 THR B1025      14.023 -25.482  19.597  1.00  2.930          H  
ATOM  16494 2HG2 THR B1025      14.514 -26.811  18.527  1.00  2.930          H  
ATOM  16495 3HG2 THR B1025      12.854 -26.746  19.158  1.00  2.930          H  
ATOM  16496  N   GLY B1026      14.715 -29.671  18.105  1.00  1.510          N  
ATOM  16497  CA  GLY B1026      15.623 -30.167  17.065  1.00  1.510          C  
ATOM  16498  C   GLY B1026      15.519 -31.683  16.865  1.00  1.600          C  
ATOM  16499  O   GLY B1026      16.066 -32.231  15.910  1.00  1.880          O  
ATOM  16500  H   GLY B1026      13.730 -29.575  17.909  1.00  1.810          H  
ATOM  16501 1HA  GLY B1026      15.407 -29.658  16.127  1.00  1.810          H  
ATOM  16502 2HA  GLY B1026      16.649 -29.910  17.331  1.00  1.810          H  
ATOM  16503  N   SER B1027      14.735 -32.349  17.717  1.00  1.760          N  
ATOM  16504  CA  SER B1027      14.489 -33.797  17.656  1.00  2.150          C  
ATOM  16505  C   SER B1027      13.499 -34.202  16.546  1.00  1.860          C  
ATOM  16506  O   SER B1027      13.215 -35.386  16.360  1.00  2.250          O  
ATOM  16507  CB  SER B1027      14.008 -34.302  19.011  1.00  2.850          C  
ATOM  16508  OG  SER B1027      12.791 -33.722  19.377  1.00  2.850          O  
ATOM  16509  H   SER B1027      14.349 -31.846  18.519  1.00  2.110          H  
ATOM  16510  HA  SER B1027      15.436 -34.285  17.440  1.00  2.580          H  
ATOM  16511 1HB  SER B1027      13.892 -35.377  18.968  1.00  3.420          H  
ATOM  16512 2HB  SER B1027      14.757 -34.087  19.774  1.00  3.420          H  
ATOM  16513  HG  SER B1027      13.033 -32.878  19.824  1.00  3.420          H  
ATOM  16514  N   GLY B1028      12.950 -33.206  15.833  1.00  1.290          N  
ATOM  16515  CA  GLY B1028      11.993 -33.432  14.751  1.00  1.070          C  
ATOM  16516  C   GLY B1028      10.537 -33.442  15.219  1.00  1.050          C  
ATOM  16517  O   GLY B1028       9.644 -33.915  14.515  1.00  1.030          O  
ATOM  16518  H   GLY B1028      13.245 -32.270  16.051  1.00  1.550          H  
ATOM  16519 1HA  GLY B1028      12.124 -32.653  13.999  1.00  1.280          H  
ATOM  16520 2HA  GLY B1028      12.229 -34.374  14.263  1.00  1.280          H  
ATOM  16521  N   LYS B1029      10.263 -32.880  16.391  1.00  1.080          N  
ATOM  16522  CA  LYS B1029       8.901 -32.891  16.911  1.00  1.100          C  
ATOM  16523  C   LYS B1029       7.846 -32.254  15.978  1.00  1.050          C  
ATOM  16524  O   LYS B1029       6.702 -32.730  15.897  1.00  1.040          O  
ATOM  16525  CB  LYS B1029       8.917 -32.161  18.259  1.00  1.530          C  
ATOM  16526  CG  LYS B1029       9.201 -30.636  18.154  1.00  1.530          C  
ATOM  16527  CD  LYS B1029       9.293 -29.930  19.499  1.00  1.530          C  
ATOM  16528  CE  LYS B1029       9.498 -28.429  19.285  1.00  1.530          C  
ATOM  16529  NZ  LYS B1029       9.449 -27.677  20.544  1.00  1.530          N  
ATOM  16530  H   LYS B1029      10.998 -32.457  16.939  1.00  1.300          H  
ATOM  16531  HA  LYS B1029       8.622 -33.924  17.060  1.00  1.320          H  
ATOM  16532 1HB  LYS B1029       7.974 -32.312  18.749  1.00  1.840          H  
ATOM  16533 2HB  LYS B1029       9.687 -32.599  18.898  1.00  1.840          H  
ATOM  16534 1HG  LYS B1029      10.121 -30.463  17.596  1.00  1.840          H  
ATOM  16535 2HG  LYS B1029       8.380 -30.155  17.632  1.00  1.840          H  
ATOM  16536 1HD  LYS B1029       8.416 -30.101  20.094  1.00  1.840          H  
ATOM  16537 2HD  LYS B1029      10.154 -30.317  20.053  1.00  1.840          H  
ATOM  16538 1HE  LYS B1029      10.480 -28.284  18.837  1.00  1.840          H  
ATOM  16539 2HE  LYS B1029       8.735 -28.039  18.607  1.00  1.840          H  
ATOM  16540 1HZ  LYS B1029       9.624 -26.697  20.366  1.00  1.840          H  
ATOM  16541 2HZ  LYS B1029       8.544 -27.790  20.969  1.00  1.840          H  
ATOM  16542 3HZ  LYS B1029      10.152 -28.026  21.189  1.00  1.840          H  
ATOM  16543  N   SER B1030       8.244 -31.226  15.223  1.00  1.020          N  
ATOM  16544  CA  SER B1030       7.328 -30.537  14.327  1.00  0.970          C  
ATOM  16545  C   SER B1030       7.166 -31.283  13.020  1.00  0.940          C  
ATOM  16546  O   SER B1030       6.250 -31.009  12.241  1.00  0.950          O  
ATOM  16547  CB  SER B1030       7.822 -29.131  14.062  1.00  1.380          C  
ATOM  16548  OG  SER B1030       9.029 -29.142  13.341  1.00  1.380          O  
ATOM  16549  H   SER B1030       9.188 -30.873  15.293  1.00  1.220          H  
ATOM  16550  HA  SER B1030       6.353 -30.472  14.816  1.00  1.160          H  
ATOM  16551 1HB  SER B1030       7.062 -28.584  13.502  1.00  1.650          H  
ATOM  16552 2HB  SER B1030       7.960 -28.612  15.012  1.00  1.650          H  
ATOM  16553  HG  SER B1030       9.230 -28.221  13.149  1.00  1.650          H  
ATOM  16554  N   LEU B1031       8.049 -32.240  12.773  1.00  0.950          N  
ATOM  16555  CA  LEU B1031       8.034 -32.967  11.535  1.00  0.930          C  
ATOM  16556  C   LEU B1031       7.113 -34.133  11.736  1.00  0.940          C  
ATOM  16557  O   LEU B1031       6.383 -34.520  10.832  1.00  0.950          O  
ATOM  16558  CB  LEU B1031       9.451 -33.353  11.169  1.00  1.310          C  
ATOM  16559  CG  LEU B1031      10.408 -32.154  10.988  1.00  1.310          C  
ATOM  16560  CD1 LEU B1031      11.772 -32.691  10.764  1.00  1.310          C  
ATOM  16561  CD2 LEU B1031       9.942 -31.241   9.828  1.00  1.310          C  
ATOM  16562  H   LEU B1031       8.742 -32.485  13.475  1.00  1.140          H  
ATOM  16563  HA  LEU B1031       7.609 -32.348  10.755  1.00  1.120          H  
ATOM  16564 1HB  LEU B1031       9.851 -33.987  11.955  1.00  1.570          H  
ATOM  16565 2HB  LEU B1031       9.437 -33.914  10.240  1.00  1.570          H  
ATOM  16566  HG  LEU B1031      10.433 -31.563  11.905  1.00  1.570          H  
ATOM  16567 1HD1 LEU B1031      12.478 -31.864  10.664  1.00  1.570          H  
ATOM  16568 2HD1 LEU B1031      12.036 -33.302  11.616  1.00  1.570          H  
ATOM  16569 3HD1 LEU B1031      11.798 -33.294   9.881  1.00  1.570          H  
ATOM  16570 1HD2 LEU B1031      10.637 -30.413   9.729  1.00  1.570          H  
ATOM  16571 2HD2 LEU B1031       9.905 -31.795   8.904  1.00  1.570          H  
ATOM  16572 3HD2 LEU B1031       8.959 -30.835  10.032  1.00  1.570          H  
ATOM  16573  N   ILE B1032       7.064 -34.640  12.959  1.00  0.970          N  
ATOM  16574  CA  ILE B1032       6.121 -35.700  13.235  1.00  1.000          C  
ATOM  16575  C   ILE B1032       4.728 -35.104  13.008  1.00  1.000          C  
ATOM  16576  O   ILE B1032       3.888 -35.707  12.338  1.00  1.010          O  
ATOM  16577  CB  ILE B1032       6.323 -36.302  14.630  1.00  1.390          C  
ATOM  16578  CG1 ILE B1032       7.678 -37.043  14.605  1.00  1.390          C  
ATOM  16579  CG2 ILE B1032       5.151 -37.254  14.989  1.00  1.390          C  
ATOM  16580  CD1 ILE B1032       8.214 -37.451  15.920  1.00  1.390          C  
ATOM  16581  H   ILE B1032       7.735 -34.309  13.657  1.00  1.160          H  
ATOM  16582  HA  ILE B1032       6.280 -36.501  12.521  1.00  1.200          H  
ATOM  16583  HB  ILE B1032       6.394 -35.498  15.370  1.00  1.670          H  
ATOM  16584 1HG1 ILE B1032       7.568 -37.934  13.988  1.00  1.670          H  
ATOM  16585 2HG1 ILE B1032       8.415 -36.394  14.137  1.00  1.670          H  
ATOM  16586 1HG2 ILE B1032       5.304 -37.685  15.972  1.00  1.670          H  
ATOM  16587 2HG2 ILE B1032       4.214 -36.700  14.992  1.00  1.670          H  
ATOM  16588 3HG2 ILE B1032       5.094 -38.049  14.251  1.00  1.670          H  
ATOM  16589 1HD1 ILE B1032       9.161 -37.946  15.747  1.00  1.670          H  
ATOM  16590 2HD1 ILE B1032       8.372 -36.573  16.536  1.00  1.670          H  
ATOM  16591 3HD1 ILE B1032       7.536 -38.130  16.423  1.00  1.670          H  
ATOM  16592  N   ALA B1033       4.477 -33.893  13.529  1.00  0.990          N  
ATOM  16593  CA  ALA B1033       3.179 -33.277  13.272  1.00  0.990          C  
ATOM  16594  C   ALA B1033       2.903 -33.088  11.771  1.00  0.930          C  
ATOM  16595  O   ALA B1033       1.843 -33.488  11.259  1.00  0.950          O  
ATOM  16596  CB  ALA B1033       3.135 -31.901  13.925  1.00  1.390          C  
ATOM  16597  H   ALA B1033       5.176 -33.434  14.125  1.00  1.190          H  
ATOM  16598  HA  ALA B1033       2.409 -33.926  13.684  1.00  1.190          H  
ATOM  16599 1HB  ALA B1033       2.163 -31.440  13.745  1.00  1.660          H  
ATOM  16600 2HB  ALA B1033       3.306 -31.995  14.991  1.00  1.660          H  
ATOM  16601 3HB  ALA B1033       3.910 -31.270  13.493  1.00  1.660          H  
ATOM  16602  N   ASN B1034       3.895 -32.571  11.037  1.00  0.890          N  
ATOM  16603  CA  ASN B1034       3.703 -32.304   9.622  1.00  0.850          C  
ATOM  16604  C   ASN B1034       3.527 -33.561   8.766  1.00  0.860          C  
ATOM  16605  O   ASN B1034       2.792 -33.529   7.770  1.00  0.920          O  
ATOM  16606  CB  ASN B1034       4.845 -31.462   9.110  1.00  1.210          C  
ATOM  16607  CG  ASN B1034       4.811 -30.075   9.627  1.00  1.210          C  
ATOM  16608  OD1 ASN B1034       3.783 -29.575  10.088  1.00  1.210          O  
ATOM  16609  ND2 ASN B1034       5.938 -29.423   9.568  1.00  1.210          N  
ATOM  16610  H   ASN B1034       4.764 -32.263  11.486  1.00  1.070          H  
ATOM  16611  HA  ASN B1034       2.784 -31.729   9.519  1.00  1.020          H  
ATOM  16612 1HB  ASN B1034       5.776 -31.905   9.408  1.00  1.450          H  
ATOM  16613 2HB  ASN B1034       4.817 -31.429   8.033  1.00  1.450          H  
ATOM  16614 1HD2 ASN B1034       5.993 -28.493   9.917  1.00  1.450          H  
ATOM  16615 2HD2 ASN B1034       6.753 -29.865   9.198  1.00  1.450          H  
ATOM  16616  N   ILE B1035       4.169 -34.679   9.135  1.00  0.860          N  
ATOM  16617  CA  ILE B1035       3.990 -35.894   8.348  1.00  0.880          C  
ATOM  16618  C   ILE B1035       2.625 -36.506   8.609  1.00  0.890          C  
ATOM  16619  O   ILE B1035       1.956 -36.911   7.663  1.00  0.920          O  
ATOM  16620  CB  ILE B1035       5.111 -36.959   8.546  1.00  1.220          C  
ATOM  16621  CG1 ILE B1035       5.053 -38.062   7.442  1.00  1.220          C  
ATOM  16622  CG2 ILE B1035       5.052 -37.650   9.889  1.00  1.220          C  
ATOM  16623  CD1 ILE B1035       5.314 -37.608   6.014  1.00  1.220          C  
ATOM  16624  H   ILE B1035       4.822 -34.649   9.920  1.00  1.030          H  
ATOM  16625  HA  ILE B1035       4.021 -35.594   7.310  1.00  1.060          H  
ATOM  16626  HB  ILE B1035       6.046 -36.472   8.481  1.00  1.470          H  
ATOM  16627 1HG1 ILE B1035       5.795 -38.789   7.695  1.00  1.470          H  
ATOM  16628 2HG1 ILE B1035       4.075 -38.539   7.465  1.00  1.470          H  
ATOM  16629 1HG2 ILE B1035       5.885 -38.343   9.967  1.00  1.470          H  
ATOM  16630 2HG2 ILE B1035       5.133 -36.913  10.646  1.00  1.470          H  
ATOM  16631 3HG2 ILE B1035       4.128 -38.201  10.011  1.00  1.470          H  
ATOM  16632 1HD1 ILE B1035       5.263 -38.461   5.348  1.00  1.470          H  
ATOM  16633 2HD1 ILE B1035       4.564 -36.899   5.710  1.00  1.470          H  
ATOM  16634 3HD1 ILE B1035       6.289 -37.153   5.934  1.00  1.470          H  
ATOM  16635  N   ILE B1036       2.137 -36.467   9.858  1.00  0.900          N  
ATOM  16636  CA  ILE B1036       0.828 -37.049  10.146  1.00  0.910          C  
ATOM  16637  C   ILE B1036      -0.206 -36.326   9.277  1.00  0.830          C  
ATOM  16638  O   ILE B1036      -1.100 -36.953   8.707  1.00  0.860          O  
ATOM  16639  CB  ILE B1036       0.425 -36.919  11.636  1.00  1.270          C  
ATOM  16640  CG1 ILE B1036       1.332 -37.779  12.531  1.00  1.270          C  
ATOM  16641  CG2 ILE B1036      -1.006 -37.445  11.772  1.00  1.270          C  
ATOM  16642  CD1 ILE B1036       1.221 -37.473  14.048  1.00  1.270          C  
ATOM  16643  H   ILE B1036       2.718 -36.102  10.624  1.00  1.080          H  
ATOM  16644  HA  ILE B1036       0.843 -38.101   9.878  1.00  1.090          H  
ATOM  16645  HB  ILE B1036       0.491 -35.874  11.957  1.00  1.520          H  
ATOM  16646 1HG1 ILE B1036       1.075 -38.826  12.372  1.00  1.520          H  
ATOM  16647 2HG1 ILE B1036       2.362 -37.630  12.223  1.00  1.520          H  
ATOM  16648 1HG2 ILE B1036      -1.344 -37.370  12.788  1.00  1.520          H  
ATOM  16649 2HG2 ILE B1036      -1.643 -36.875  11.153  1.00  1.520          H  
ATOM  16650 3HG2 ILE B1036      -1.050 -38.482  11.450  1.00  1.520          H  
ATOM  16651 1HD1 ILE B1036       1.897 -38.125  14.601  1.00  1.520          H  
ATOM  16652 2HD1 ILE B1036       1.503 -36.434  14.225  1.00  1.520          H  
ATOM  16653 3HD1 ILE B1036       0.212 -37.636  14.404  1.00  1.520          H  
ATOM  16654  N   GLY B1037      -0.079 -35.002   9.169  1.00  0.770          N  
ATOM  16655  CA  GLY B1037      -0.993 -34.192   8.369  1.00  0.710          C  
ATOM  16656  C   GLY B1037      -0.758 -34.255   6.846  1.00  0.790          C  
ATOM  16657  O   GLY B1037      -1.500 -33.621   6.097  1.00  1.180          O  
ATOM  16658  H   GLY B1037       0.667 -34.533   9.695  1.00  0.920          H  
ATOM  16659 1HA  GLY B1037      -2.017 -34.493   8.589  1.00  0.850          H  
ATOM  16660 2HA  GLY B1037      -0.905 -33.156   8.678  1.00  0.850          H  
ATOM  16661  N   GLY B1038       0.271 -34.980   6.381  1.00  0.680          N  
ATOM  16662  CA  GLY B1038       0.569 -35.098   4.954  1.00  0.720          C  
ATOM  16663  C   GLY B1038       1.185 -33.859   4.279  1.00  0.670          C  
ATOM  16664  O   GLY B1038       1.010 -33.673   3.074  1.00  0.690          O  
ATOM  16665  H   GLY B1038       0.842 -35.523   7.026  1.00  0.820          H  
ATOM  16666 1HA  GLY B1038       1.249 -35.942   4.823  1.00  0.860          H  
ATOM  16667 2HA  GLY B1038      -0.347 -35.365   4.431  1.00  0.860          H  
ATOM  16668  N   LEU B1039       1.912 -33.013   5.017  1.00  0.640          N  
ATOM  16669  CA  LEU B1039       2.467 -31.794   4.410  1.00  0.630          C  
ATOM  16670  C   LEU B1039       3.822 -31.987   3.700  1.00  0.620          C  
ATOM  16671  O   LEU B1039       4.329 -31.060   3.049  1.00  0.640          O  
ATOM  16672  CB  LEU B1039       2.599 -30.715   5.500  1.00  0.890          C  
ATOM  16673  CG  LEU B1039       1.259 -30.220   6.177  1.00  0.890          C  
ATOM  16674  CD1 LEU B1039       1.595 -29.270   7.311  1.00  0.890          C  
ATOM  16675  CD2 LEU B1039       0.360 -29.506   5.159  1.00  0.890          C  
ATOM  16676  H   LEU B1039       2.071 -33.200   6.011  1.00  0.770          H  
ATOM  16677  HA  LEU B1039       1.765 -31.450   3.656  1.00  0.760          H  
ATOM  16678 1HB  LEU B1039       3.229 -31.117   6.288  1.00  1.060          H  
ATOM  16679 2HB  LEU B1039       3.098 -29.846   5.071  1.00  1.060          H  
ATOM  16680  HG  LEU B1039       0.720 -31.075   6.594  1.00  1.060          H  
ATOM  16681 1HD1 LEU B1039       0.676 -28.938   7.781  1.00  1.060          H  
ATOM  16682 2HD1 LEU B1039       2.208 -29.778   8.039  1.00  1.060          H  
ATOM  16683 3HD1 LEU B1039       2.132 -28.413   6.924  1.00  1.060          H  
ATOM  16684 1HD2 LEU B1039      -0.549 -29.171   5.662  1.00  1.060          H  
ATOM  16685 2HD2 LEU B1039       0.880 -28.642   4.740  1.00  1.060          H  
ATOM  16686 3HD2 LEU B1039       0.084 -30.179   4.352  1.00  1.060          H  
ATOM  16687  N   TYR B1040       4.406 -33.181   3.823  1.00  0.630          N  
ATOM  16688  CA  TYR B1040       5.683 -33.518   3.188  1.00  0.650          C  
ATOM  16689  C   TYR B1040       5.790 -35.041   3.077  1.00  0.690          C  
ATOM  16690  O   TYR B1040       4.970 -35.748   3.654  1.00  0.840          O  
ATOM  16691  CB  TYR B1040       6.905 -32.979   3.958  1.00  0.900          C  
ATOM  16692  CG  TYR B1040       7.257 -33.680   5.282  1.00  0.900          C  
ATOM  16693  CD1 TYR B1040       8.112 -34.747   5.233  1.00  0.900          C  
ATOM  16694  CD2 TYR B1040       6.793 -33.262   6.497  1.00  0.900          C  
ATOM  16695  CE1 TYR B1040       8.501 -35.411   6.334  1.00  0.900          C  
ATOM  16696  CE2 TYR B1040       7.214 -33.936   7.636  1.00  0.900          C  
ATOM  16697  CZ  TYR B1040       8.066 -35.008   7.532  1.00  0.900          C  
ATOM  16698  OH  TYR B1040       8.495 -35.677   8.631  1.00  0.900          O  
ATOM  16699  H   TYR B1040       3.922 -33.886   4.365  1.00  0.760          H  
ATOM  16700  HA  TYR B1040       5.702 -33.101   2.184  1.00  0.780          H  
ATOM  16701 1HB  TYR B1040       7.781 -33.034   3.315  1.00  1.080          H  
ATOM  16702 2HB  TYR B1040       6.742 -31.921   4.175  1.00  1.080          H  
ATOM  16703  HD1 TYR B1040       8.494 -35.055   4.304  1.00  1.080          H  
ATOM  16704  HD2 TYR B1040       6.125 -32.417   6.560  1.00  1.080          H  
ATOM  16705  HE1 TYR B1040       9.184 -36.254   6.248  1.00  1.080          H  
ATOM  16706  HE2 TYR B1040       6.878 -33.627   8.606  1.00  1.080          H  
ATOM  16707  HH  TYR B1040       9.033 -36.421   8.351  1.00  1.080          H  
ATOM  16708  N   GLU B1041       6.798 -35.535   2.353  1.00  0.670          N  
ATOM  16709  CA  GLU B1041       7.100 -36.971   2.284  1.00  0.730          C  
ATOM  16710  C   GLU B1041       8.572 -37.154   2.672  1.00  0.770          C  
ATOM  16711  O   GLU B1041       9.359 -36.228   2.469  1.00  0.770          O  
ATOM  16712  CB  GLU B1041       6.873 -37.532   0.873  1.00  1.000          C  
ATOM  16713  CG  GLU B1041       5.424 -37.576   0.385  1.00  1.000          C  
ATOM  16714  CD  GLU B1041       4.638 -38.659   0.970  1.00  1.000          C  
ATOM  16715  OE1 GLU B1041       5.253 -39.591   1.424  1.00  1.000          O  
ATOM  16716  OE2 GLU B1041       3.430 -38.589   0.943  1.00  1.000          O  
ATOM  16717  H   GLU B1041       7.411 -34.892   1.871  1.00  0.800          H  
ATOM  16718  HA  GLU B1041       6.455 -37.493   2.988  1.00  0.880          H  
ATOM  16719 1HB  GLU B1041       7.461 -36.955   0.178  1.00  1.200          H  
ATOM  16720 2HB  GLU B1041       7.259 -38.539   0.805  1.00  1.200          H  
ATOM  16721 1HG  GLU B1041       4.941 -36.641   0.615  1.00  1.200          H  
ATOM  16722 2HG  GLU B1041       5.428 -37.714  -0.685  1.00  1.200          H  
ATOM  16723  N   PRO B1042       8.968 -38.310   3.230  1.00  0.850          N  
ATOM  16724  CA  PRO B1042      10.323 -38.672   3.602  1.00  0.940          C  
ATOM  16725  C   PRO B1042      11.160 -38.925   2.362  1.00  0.900          C  
ATOM  16726  O   PRO B1042      10.597 -39.144   1.290  1.00  0.850          O  
ATOM  16727  CB  PRO B1042      10.114 -39.942   4.405  1.00  1.410          C  
ATOM  16728  CG  PRO B1042       8.870 -40.547   3.852  1.00  1.410          C  
ATOM  16729  CD  PRO B1042       7.980 -39.371   3.543  1.00  1.410          C  
ATOM  16730  HA  PRO B1042      10.748 -37.887   4.224  1.00  1.130          H  
ATOM  16731 1HB  PRO B1042      10.987 -40.582   4.310  1.00  1.690          H  
ATOM  16732 2HB  PRO B1042      10.007 -39.688   5.449  1.00  1.690          H  
ATOM  16733 1HG  PRO B1042       9.117 -41.135   2.949  1.00  1.690          H  
ATOM  16734 2HG  PRO B1042       8.440 -41.254   4.564  1.00  1.690          H  
ATOM  16735 1HD  PRO B1042       7.352 -39.638   2.696  1.00  1.690          H  
ATOM  16736 2HD  PRO B1042       7.394 -39.102   4.427  1.00  1.690          H  
ATOM  16737  N   ASN B1043      12.491 -38.923   2.490  1.00  0.960          N  
ATOM  16738  CA  ASN B1043      13.309 -39.262   1.333  1.00  0.970          C  
ATOM  16739  C   ASN B1043      13.230 -40.770   1.151  1.00  1.000          C  
ATOM  16740  O   ASN B1043      13.118 -41.287   0.038  1.00  1.030          O  
ATOM  16741  CB  ASN B1043      14.736 -38.796   1.531  1.00  1.350          C  
ATOM  16742  CG  ASN B1043      14.865 -37.298   1.465  1.00  1.350          C  
ATOM  16743  OD1 ASN B1043      14.045 -36.601   0.857  1.00  1.350          O  
ATOM  16744  ND2 ASN B1043      15.884 -36.780   2.093  1.00  1.350          N  
ATOM  16745  H   ASN B1043      12.955 -38.765   3.387  1.00  1.150          H  
ATOM  16746  HA  ASN B1043      12.892 -38.791   0.442  1.00  1.160          H  
ATOM  16747 1HB  ASN B1043      15.107 -39.144   2.492  1.00  1.620          H  
ATOM  16748 2HB  ASN B1043      15.368 -39.240   0.762  1.00  1.620          H  
ATOM  16749 1HD2 ASN B1043      16.024 -35.790   2.084  1.00  1.620          H  
ATOM  16750 2HD2 ASN B1043      16.531 -37.367   2.582  1.00  1.620          H  
ATOM  16751  N   GLU B1044      13.293 -41.468   2.281  1.00  1.030          N  
ATOM  16752  CA  GLU B1044      13.198 -42.926   2.321  1.00  1.070          C  
ATOM  16753  C   GLU B1044      12.302 -43.335   3.481  1.00  1.060          C  
ATOM  16754  O   GLU B1044      12.224 -42.623   4.488  1.00  1.060          O  
ATOM  16755  CB  GLU B1044      14.566 -43.601   2.491  1.00  1.480          C  
ATOM  16756  CG  GLU B1044      15.600 -43.292   1.404  1.00  1.480          C  
ATOM  16757  CD  GLU B1044      16.906 -44.036   1.613  1.00  1.480          C  
ATOM  16758  OE1 GLU B1044      16.990 -44.778   2.563  1.00  1.480          O  
ATOM  16759  OE2 GLU B1044      17.812 -43.855   0.832  1.00  1.480          O  
ATOM  16760  H   GLU B1044      13.417 -40.929   3.138  1.00  1.240          H  
ATOM  16761  HA  GLU B1044      12.741 -43.277   1.395  1.00  1.280          H  
ATOM  16762 1HB  GLU B1044      14.976 -43.357   3.449  1.00  1.780          H  
ATOM  16763 2HB  GLU B1044      14.422 -44.683   2.484  1.00  1.780          H  
ATOM  16764 1HG  GLU B1044      15.186 -43.555   0.431  1.00  1.780          H  
ATOM  16765 2HG  GLU B1044      15.801 -42.222   1.405  1.00  1.780          H  
ATOM  16766  N   GLY B1045      11.670 -44.506   3.380  1.00  1.100          N  
ATOM  16767  CA  GLY B1045      10.902 -45.032   4.505  1.00  1.130          C  
ATOM  16768  C   GLY B1045       9.386 -44.929   4.380  1.00  1.100          C  
ATOM  16769  O   GLY B1045       8.866 -44.592   3.312  1.00  1.060          O  
ATOM  16770  H   GLY B1045      11.741 -45.044   2.528  1.00  1.320          H  
ATOM  16771 1HA  GLY B1045      11.170 -46.077   4.655  1.00  1.360          H  
ATOM  16772 2HA  GLY B1045      11.221 -44.516   5.385  1.00  1.360          H  
ATOM  16773  N   GLU B1046       8.681 -45.328   5.457  1.00  1.130          N  
ATOM  16774  CA  GLU B1046       7.220 -45.408   5.470  1.00  1.120          C  
ATOM  16775  C   GLU B1046       6.533 -45.028   6.796  1.00  1.070          C  
ATOM  16776  O   GLU B1046       6.962 -45.408   7.908  1.00  1.080          O  
ATOM  16777  CB  GLU B1046       6.739 -46.826   5.087  1.00  1.570          C  
ATOM  16778  CG  GLU B1046       7.082 -47.281   3.647  1.00  1.570          C  
ATOM  16779  CD  GLU B1046       6.465 -48.638   3.256  1.00  1.570          C  
ATOM  16780  OE1 GLU B1046       5.860 -49.257   4.101  1.00  1.570          O  
ATOM  16781  OE2 GLU B1046       6.620 -49.046   2.103  1.00  1.570          O  
ATOM  16782  H   GLU B1046       9.204 -45.498   6.313  1.00  1.360          H  
ATOM  16783  HA  GLU B1046       6.851 -44.718   4.710  1.00  1.340          H  
ATOM  16784 1HB  GLU B1046       7.171 -47.552   5.778  1.00  1.890          H  
ATOM  16785 2HB  GLU B1046       5.653 -46.881   5.198  1.00  1.890          H  
ATOM  16786 1HG  GLU B1046       6.740 -46.517   2.950  1.00  1.890          H  
ATOM  16787 2HG  GLU B1046       8.162 -47.359   3.552  1.00  1.890          H  
ATOM  16788  N   ILE B1047       5.427 -44.296   6.619  1.00  1.050          N  
ATOM  16789  CA  ILE B1047       4.493 -43.842   7.642  1.00  1.030          C  
ATOM  16790  C   ILE B1047       3.110 -44.329   7.240  1.00  1.030          C  
ATOM  16791  O   ILE B1047       2.728 -44.194   6.068  1.00  1.030          O  
ATOM  16792  CB  ILE B1047       4.508 -42.300   7.787  1.00  1.450          C  
ATOM  16793  CG1 ILE B1047       5.939 -41.814   8.124  1.00  1.450          C  
ATOM  16794  CG2 ILE B1047       3.489 -41.821   8.886  1.00  1.450          C  
ATOM  16795  CD1 ILE B1047       6.757 -41.379   6.902  1.00  1.450          C  
ATOM  16796  H   ILE B1047       5.204 -44.049   5.665  1.00  1.260          H  
ATOM  16797  HA  ILE B1047       4.752 -44.292   8.599  1.00  1.240          H  
ATOM  16798  HB  ILE B1047       4.236 -41.856   6.839  1.00  1.740          H  
ATOM  16799 1HG1 ILE B1047       5.860 -40.970   8.807  1.00  1.740          H  
ATOM  16800 2HG1 ILE B1047       6.478 -42.618   8.633  1.00  1.740          H  
ATOM  16801 1HG2 ILE B1047       3.515 -40.736   8.957  1.00  1.740          H  
ATOM  16802 2HG2 ILE B1047       2.476 -42.134   8.628  1.00  1.740          H  
ATOM  16803 3HG2 ILE B1047       3.763 -42.255   9.855  1.00  1.740          H  
ATOM  16804 1HD1 ILE B1047       7.728 -41.047   7.227  1.00  1.740          H  
ATOM  16805 2HD1 ILE B1047       6.888 -42.191   6.212  1.00  1.740          H  
ATOM  16806 3HD1 ILE B1047       6.255 -40.574   6.389  1.00  1.740          H  
ATOM  16807  N   LEU B1048       2.417 -44.962   8.177  1.00  1.060          N  
ATOM  16808  CA  LEU B1048       1.079 -45.466   7.939  1.00  1.080          C  
ATOM  16809  C   LEU B1048       0.049 -44.680   8.768  1.00  1.080          C  
ATOM  16810  O   LEU B1048       0.345 -44.265   9.899  1.00  1.080          O  
ATOM  16811  CB  LEU B1048       1.022 -46.943   8.345  1.00  1.500          C  
ATOM  16812  CG  LEU B1048       2.140 -47.878   7.762  1.00  1.500          C  
ATOM  16813  CD1 LEU B1048       1.937 -49.267   8.270  1.00  1.500          C  
ATOM  16814  CD2 LEU B1048       2.146 -47.865   6.278  1.00  1.500          C  
ATOM  16815  H   LEU B1048       2.850 -45.081   9.091  1.00  1.270          H  
ATOM  16816  HA  LEU B1048       0.834 -45.347   6.887  1.00  1.300          H  
ATOM  16817 1HB  LEU B1048       1.061 -47.000   9.420  1.00  1.800          H  
ATOM  16818 2HB  LEU B1048       0.072 -47.336   8.022  1.00  1.800          H  
ATOM  16819  HG  LEU B1048       3.111 -47.534   8.126  1.00  1.800          H  
ATOM  16820 1HD1 LEU B1048       2.727 -49.889   7.882  1.00  1.800          H  
ATOM  16821 2HD1 LEU B1048       1.961 -49.293   9.350  1.00  1.800          H  
ATOM  16822 3HD1 LEU B1048       0.981 -49.645   7.928  1.00  1.800          H  
ATOM  16823 1HD2 LEU B1048       2.939 -48.517   5.911  1.00  1.800          H  
ATOM  16824 2HD2 LEU B1048       1.188 -48.216   5.906  1.00  1.800          H  
ATOM  16825 3HD2 LEU B1048       2.337 -46.865   5.945  1.00  1.800          H  
ATOM  16826  N   ILE B1049      -1.163 -44.511   8.224  1.00  1.080          N  
ATOM  16827  CA  ILE B1049      -2.306 -43.935   8.964  1.00  1.100          C  
ATOM  16828  C   ILE B1049      -3.469 -44.903   8.834  1.00  1.160          C  
ATOM  16829  O   ILE B1049      -3.871 -45.281   7.736  1.00  1.170          O  
ATOM  16830  CB  ILE B1049      -2.693 -42.486   8.536  1.00  1.530          C  
ATOM  16831  CG1 ILE B1049      -1.489 -41.524   8.813  1.00  1.530          C  
ATOM  16832  CG2 ILE B1049      -3.953 -42.021   9.318  1.00  1.530          C  
ATOM  16833  CD1 ILE B1049      -1.594 -40.111   8.271  1.00  1.530          C  
ATOM  16834  H   ILE B1049      -1.296 -44.894   7.279  1.00  1.300          H  
ATOM  16835  HA  ILE B1049      -2.050 -43.886  10.022  1.00  1.320          H  
ATOM  16836  HB  ILE B1049      -2.899 -42.464   7.469  1.00  1.840          H  
ATOM  16837 1HG1 ILE B1049      -1.384 -41.428   9.836  1.00  1.840          H  
ATOM  16838 2HG1 ILE B1049      -0.604 -41.981   8.444  1.00  1.840          H  
ATOM  16839 1HG2 ILE B1049      -4.226 -41.021   9.023  1.00  1.840          H  
ATOM  16840 2HG2 ILE B1049      -4.793 -42.684   9.108  1.00  1.840          H  
ATOM  16841 3HG2 ILE B1049      -3.741 -42.038  10.394  1.00  1.840          H  
ATOM  16842 1HD1 ILE B1049      -0.697 -39.560   8.549  1.00  1.840          H  
ATOM  16843 2HD1 ILE B1049      -1.679 -40.118   7.194  1.00  1.840          H  
ATOM  16844 3HD1 ILE B1049      -2.449 -39.605   8.688  1.00  1.840          H  
ATOM  16845  N   GLY B1050      -3.968 -45.387   9.962  1.00  1.210          N  
ATOM  16846  CA  GLY B1050      -5.049 -46.371   9.919  1.00  1.290          C  
ATOM  16847  C   GLY B1050      -4.501 -47.755   9.604  1.00  1.330          C  
ATOM  16848  O   GLY B1050      -5.244 -48.718   9.414  1.00  1.650          O  
ATOM  16849  H   GLY B1050      -3.627 -45.034  10.864  1.00  1.450          H  
ATOM  16850 1HA  GLY B1050      -5.575 -46.388  10.868  1.00  1.550          H  
ATOM  16851 2HA  GLY B1050      -5.753 -46.092   9.156  1.00  1.550          H  
ATOM  16852  N   GLY B1051      -3.178 -47.830   9.526  1.00  1.290          N  
ATOM  16853  CA  GLY B1051      -2.430 -49.021   9.169  1.00  1.310          C  
ATOM  16854  C   GLY B1051      -2.125 -49.058   7.669  1.00  1.260          C  
ATOM  16855  O   GLY B1051      -1.381 -49.924   7.210  1.00  1.270          O  
ATOM  16856  H   GLY B1051      -2.673 -46.982   9.731  1.00  1.550          H  
ATOM  16857 1HA  GLY B1051      -1.496 -49.045   9.733  1.00  1.570          H  
ATOM  16858 2HA  GLY B1051      -2.999 -49.905   9.448  1.00  1.570          H  
ATOM  16859  N   GLU B1052      -2.732 -48.154   6.892  1.00  1.230          N  
ATOM  16860  CA  GLU B1052      -2.489 -48.130   5.455  1.00  1.210          C  
ATOM  16861  C   GLU B1052      -1.402 -47.118   5.101  1.00  1.120          C  
ATOM  16862  O   GLU B1052      -1.183 -46.129   5.803  1.00  1.070          O  
ATOM  16863  CB  GLU B1052      -3.813 -47.886   4.709  1.00  1.700          C  
ATOM  16864  CG  GLU B1052      -3.726 -47.784   3.182  1.00  1.700          C  
ATOM  16865  CD  GLU B1052      -3.219 -49.053   2.512  1.00  1.700          C  
ATOM  16866  OE1 GLU B1052      -4.015 -49.810   2.028  1.00  1.700          O  
ATOM  16867  OE2 GLU B1052      -2.017 -49.261   2.512  1.00  1.700          O  
ATOM  16868  H   GLU B1052      -3.346 -47.442   7.299  1.00  1.480          H  
ATOM  16869  HA  GLU B1052      -2.126 -49.113   5.149  1.00  1.450          H  
ATOM  16870 1HB  GLU B1052      -4.491 -48.710   4.929  1.00  2.040          H  
ATOM  16871 2HB  GLU B1052      -4.283 -46.992   5.085  1.00  2.040          H  
ATOM  16872 1HG  GLU B1052      -4.728 -47.579   2.808  1.00  2.040          H  
ATOM  16873 2HG  GLU B1052      -3.112 -46.938   2.909  1.00  2.040          H  
ATOM  16874  N   LYS B1053      -0.715 -47.326   3.991  1.00  1.130          N  
ATOM  16875  CA  LYS B1053       0.292 -46.353   3.589  1.00  1.090          C  
ATOM  16876  C   LYS B1053      -0.331 -44.996   3.375  1.00  1.030          C  
ATOM  16877  O   LYS B1053      -1.352 -44.875   2.706  1.00  1.040          O  
ATOM  16878  CB  LYS B1053       1.063 -46.835   2.363  1.00  1.540          C  
ATOM  16879  CG  LYS B1053       2.056 -47.958   2.694  1.00  1.540          C  
ATOM  16880  CD  LYS B1053       2.851 -48.453   1.494  1.00  1.540          C  
ATOM  16881  CE  LYS B1053       3.815 -47.385   0.978  1.00  1.540          C  
ATOM  16882  NZ  LYS B1053       4.859 -47.958   0.106  1.00  1.540          N  
ATOM  16883  H   LYS B1053      -0.935 -48.146   3.415  1.00  1.360          H  
ATOM  16884  HA  LYS B1053       0.999 -46.226   4.393  1.00  1.310          H  
ATOM  16885 1HB  LYS B1053       0.357 -47.206   1.618  1.00  1.850          H  
ATOM  16886 2HB  LYS B1053       1.591 -46.002   1.925  1.00  1.850          H  
ATOM  16887 1HG  LYS B1053       2.767 -47.589   3.431  1.00  1.850          H  
ATOM  16888 2HG  LYS B1053       1.517 -48.797   3.133  1.00  1.850          H  
ATOM  16889 1HD  LYS B1053       3.429 -49.336   1.783  1.00  1.850          H  
ATOM  16890 2HD  LYS B1053       2.165 -48.730   0.695  1.00  1.850          H  
ATOM  16891 1HE  LYS B1053       3.250 -46.656   0.398  1.00  1.850          H  
ATOM  16892 2HE  LYS B1053       4.292 -46.877   1.818  1.00  1.850          H  
ATOM  16893 1HZ  LYS B1053       5.462 -47.222  -0.218  1.00  1.850          H  
ATOM  16894 2HZ  LYS B1053       5.428 -48.631   0.656  1.00  1.850          H  
ATOM  16895 3HZ  LYS B1053       4.444 -48.424  -0.680  1.00  1.850          H  
ATOM  16896  N   ILE B1054       0.299 -43.940   3.886  1.00  1.000          N  
ATOM  16897  CA  ILE B1054      -0.304 -42.622   3.692  1.00  0.970          C  
ATOM  16898  C   ILE B1054      -0.407 -42.218   2.225  1.00  0.970          C  
ATOM  16899  O   ILE B1054      -1.327 -41.499   1.852  1.00  0.950          O  
ATOM  16900  CB  ILE B1054       0.400 -41.544   4.544  1.00  1.370          C  
ATOM  16901  CG1 ILE B1054       1.888 -41.373   4.158  1.00  1.370          C  
ATOM  16902  CG2 ILE B1054       0.233 -41.915   5.948  1.00  1.370          C  
ATOM  16903  CD1 ILE B1054       2.618 -40.219   4.853  1.00  1.370          C  
ATOM  16904  H   ILE B1054       1.153 -44.064   4.440  1.00  1.200          H  
ATOM  16905  HA  ILE B1054      -1.322 -42.676   4.072  1.00  1.160          H  
ATOM  16906  HB  ILE B1054      -0.084 -40.583   4.379  1.00  1.640          H  
ATOM  16907 1HG1 ILE B1054       2.420 -42.295   4.372  1.00  1.640          H  
ATOM  16908 2HG1 ILE B1054       1.946 -41.174   3.093  1.00  1.640          H  
ATOM  16909 1HG2 ILE B1054       0.667 -41.163   6.598  1.00  1.640          H  
ATOM  16910 2HG2 ILE B1054      -0.826 -41.998   6.126  1.00  1.640          H  
ATOM  16911 3HG2 ILE B1054       0.694 -42.860   6.145  1.00  1.640          H  
ATOM  16912 1HD1 ILE B1054       3.646 -40.182   4.487  1.00  1.640          H  
ATOM  16913 2HD1 ILE B1054       2.121 -39.276   4.616  1.00  1.640          H  
ATOM  16914 3HD1 ILE B1054       2.632 -40.356   5.927  1.00  1.640          H  
ATOM  16915  N   GLN B1055       0.461 -42.749   1.368  1.00  1.020          N  
ATOM  16916  CA  GLN B1055       0.420 -42.430  -0.057  1.00  1.060          C  
ATOM  16917  C   GLN B1055      -0.787 -43.061  -0.746  1.00  1.080          C  
ATOM  16918  O   GLN B1055      -1.153 -42.668  -1.854  1.00  1.150          O  
ATOM  16919  CB  GLN B1055       1.699 -42.911  -0.745  1.00  1.470          C  
ATOM  16920  CG  GLN B1055       2.966 -42.240  -0.219  1.00  1.470          C  
ATOM  16921  CD  GLN B1055       3.406 -42.846   1.099  1.00  1.470          C  
ATOM  16922  OE1 GLN B1055       2.909 -43.917   1.484  1.00  1.470          O  
ATOM  16923  NE2 GLN B1055       4.293 -42.190   1.810  1.00  1.470          N  
ATOM  16924  H   GLN B1055       1.215 -43.347   1.713  1.00  1.220          H  
ATOM  16925  HA  GLN B1055       0.344 -41.349  -0.165  1.00  1.270          H  
ATOM  16926 1HB  GLN B1055       1.792 -43.992  -0.627  1.00  1.760          H  
ATOM  16927 2HB  GLN B1055       1.631 -42.705  -1.813  1.00  1.760          H  
ATOM  16928 1HG  GLN B1055       3.771 -42.357  -0.944  1.00  1.760          H  
ATOM  16929 2HG  GLN B1055       2.766 -41.177  -0.051  1.00  1.760          H  
ATOM  16930 1HE2 GLN B1055       4.588 -42.548   2.686  1.00  1.760          H  
ATOM  16931 2HE2 GLN B1055       4.656 -41.288   1.496  1.00  1.760          H  
ATOM  16932  N   SER B1056      -1.384 -44.057  -0.103  1.00  1.060          N  
ATOM  16933  CA  SER B1056      -2.509 -44.791  -0.632  1.00  1.070          C  
ATOM  16934  C   SER B1056      -3.832 -44.256  -0.107  1.00  1.040          C  
ATOM  16935  O   SER B1056      -4.881 -44.827  -0.394  1.00  1.050          O  
ATOM  16936  CB  SER B1056      -2.378 -46.264  -0.295  1.00  1.490          C  
ATOM  16937  OG  SER B1056      -1.243 -46.838  -0.900  1.00  1.490          O  
ATOM  16938  H   SER B1056      -1.076 -44.318   0.831  1.00  1.270          H  
ATOM  16939  HA  SER B1056      -2.512 -44.680  -1.716  1.00  1.280          H  
ATOM  16940 1HB  SER B1056      -2.307 -46.375   0.783  1.00  1.790          H  
ATOM  16941 2HB  SER B1056      -3.274 -46.793  -0.620  1.00  1.790          H  
ATOM  16942  HG  SER B1056      -1.266 -47.769  -0.656  1.00  1.790          H  
ATOM  16943  N   ILE B1057      -3.809 -43.193   0.698  1.00  1.000          N  
ATOM  16944  CA  ILE B1057      -5.051 -42.663   1.250  1.00  0.990          C  
ATOM  16945  C   ILE B1057      -5.286 -41.291   0.655  1.00  0.960          C  
ATOM  16946  O   ILE B1057      -4.395 -40.447   0.687  1.00  0.940          O  
ATOM  16947  CB  ILE B1057      -4.978 -42.528   2.787  1.00  1.390          C  
ATOM  16948  CG1 ILE B1057      -4.678 -43.897   3.429  1.00  1.390          C  
ATOM  16949  CG2 ILE B1057      -6.356 -41.987   3.317  1.00  1.390          C  
ATOM  16950  CD1 ILE B1057      -4.280 -43.818   4.890  1.00  1.390          C  
ATOM  16951  H   ILE B1057      -2.922 -42.728   0.931  1.00  1.200          H  
ATOM  16952  HA  ILE B1057      -5.885 -43.308   0.979  1.00  1.190          H  
ATOM  16953  HB  ILE B1057      -4.174 -41.850   3.052  1.00  1.670          H  
ATOM  16954 1HG1 ILE B1057      -5.556 -44.531   3.341  1.00  1.670          H  
ATOM  16955 2HG1 ILE B1057      -3.856 -44.368   2.890  1.00  1.670          H  
ATOM  16956 1HG2 ILE B1057      -6.345 -41.878   4.389  1.00  1.670          H  
ATOM  16957 2HG2 ILE B1057      -6.578 -41.022   2.879  1.00  1.670          H  
ATOM  16958 3HG2 ILE B1057      -7.144 -42.690   3.042  1.00  1.670          H  
ATOM  16959 1HD1 ILE B1057      -4.069 -44.803   5.262  1.00  1.670          H  
ATOM  16960 2HD1 ILE B1057      -3.387 -43.213   4.989  1.00  1.670          H  
ATOM  16961 3HD1 ILE B1057      -5.068 -43.388   5.490  1.00  1.670          H  
ATOM  16962  N   ASP B1058      -6.463 -41.041   0.096  1.00  0.990          N  
ATOM  16963  CA  ASP B1058      -6.685 -39.718  -0.460  1.00  0.980          C  
ATOM  16964  C   ASP B1058      -6.466 -38.688   0.647  1.00  0.900          C  
ATOM  16965  O   ASP B1058      -7.149 -38.708   1.690  1.00  0.920          O  
ATOM  16966  CB  ASP B1058      -8.071 -39.572  -1.097  1.00  1.380          C  
ATOM  16967  CG  ASP B1058      -8.201 -38.252  -1.861  1.00  1.380          C  
ATOM  16968  OD1 ASP B1058      -7.579 -37.298  -1.438  1.00  1.380          O  
ATOM  16969  OD2 ASP B1058      -8.848 -38.227  -2.902  1.00  1.380          O  
ATOM  16970  H   ASP B1058      -7.187 -41.764   0.032  1.00  1.190          H  
ATOM  16971  HA  ASP B1058      -5.937 -39.534  -1.227  1.00  1.180          H  
ATOM  16972 1HB  ASP B1058      -8.260 -40.404  -1.768  1.00  1.650          H  
ATOM  16973 2HB  ASP B1058      -8.811 -39.615  -0.349  1.00  1.650          H  
ATOM  16974  N   SER B1059      -5.505 -37.788   0.399  1.00  0.870          N  
ATOM  16975  CA  SER B1059      -5.058 -36.781   1.343  1.00  0.860          C  
ATOM  16976  C   SER B1059      -6.169 -35.838   1.751  1.00  0.860          C  
ATOM  16977  O   SER B1059      -6.086 -35.196   2.800  1.00  0.900          O  
ATOM  16978  CB  SER B1059      -3.886 -36.005   0.766  1.00  1.210          C  
ATOM  16979  OG  SER B1059      -4.273 -35.238  -0.342  1.00  1.210          O  
ATOM  16980  H   SER B1059      -5.043 -37.830  -0.498  1.00  1.040          H  
ATOM  16981  HA  SER B1059      -4.710 -37.298   2.231  1.00  1.030          H  
ATOM  16982 1HB  SER B1059      -3.468 -35.355   1.536  1.00  1.450          H  
ATOM  16983 2HB  SER B1059      -3.105 -36.706   0.472  1.00  1.450          H  
ATOM  16984  HG  SER B1059      -3.492 -34.749  -0.614  1.00  1.450          H  
ATOM  16985  N   LEU B1060      -7.243 -35.772   0.966  1.00  0.900          N  
ATOM  16986  CA  LEU B1060      -8.355 -34.916   1.345  1.00  1.020          C  
ATOM  16987  C   LEU B1060      -8.943 -35.398   2.655  1.00  0.940          C  
ATOM  16988  O   LEU B1060      -9.355 -34.589   3.490  1.00  1.110          O  
ATOM  16989  CB  LEU B1060      -9.488 -34.958   0.313  1.00  1.380          C  
ATOM  16990  CG  LEU B1060      -9.249 -34.330  -1.071  1.00  1.380          C  
ATOM  16991  CD1 LEU B1060     -10.457 -34.670  -1.948  1.00  1.380          C  
ATOM  16992  CD2 LEU B1060      -9.058 -32.804  -0.955  1.00  1.380          C  
ATOM  16993  H   LEU B1060      -7.271 -36.332   0.099  1.00  1.080          H  
ATOM  16994  HA  LEU B1060      -7.994 -33.901   1.484  1.00  1.220          H  
ATOM  16995 1HB  LEU B1060      -9.731 -36.009   0.142  1.00  1.660          H  
ATOM  16996 2HB  LEU B1060     -10.366 -34.480   0.752  1.00  1.660          H  
ATOM  16997  HG  LEU B1060      -8.359 -34.775  -1.527  1.00  1.660          H  
ATOM  16998 1HD1 LEU B1060     -10.310 -34.257  -2.945  1.00  1.660          H  
ATOM  16999 2HD1 LEU B1060     -10.552 -35.760  -2.018  1.00  1.660          H  
ATOM  17000 3HD1 LEU B1060     -11.359 -34.252  -1.510  1.00  1.660          H  
ATOM  17001 1HD2 LEU B1060      -8.903 -32.385  -1.948  1.00  1.660          H  
ATOM  17002 2HD2 LEU B1060      -9.946 -32.357  -0.510  1.00  1.660          H  
ATOM  17003 3HD2 LEU B1060      -8.195 -32.577  -0.337  1.00  1.660          H  
ATOM  17004  N   TYR B1061      -8.983 -36.719   2.853  1.00  0.860          N  
ATOM  17005  CA  TYR B1061      -9.618 -37.231   4.042  1.00  0.890          C  
ATOM  17006  C   TYR B1061      -8.611 -37.249   5.150  1.00  0.860          C  
ATOM  17007  O   TYR B1061      -8.973 -37.062   6.308  1.00  0.860          O  
ATOM  17008  CB  TYR B1061     -10.193 -38.601   3.795  1.00  1.230          C  
ATOM  17009  CG  TYR B1061     -11.192 -38.567   2.696  1.00  1.230          C  
ATOM  17010  CD1 TYR B1061     -10.852 -39.154   1.527  1.00  1.230          C  
ATOM  17011  CD2 TYR B1061     -12.414 -37.918   2.827  1.00  1.230          C  
ATOM  17012  CE1 TYR B1061     -11.696 -39.128   0.464  1.00  1.230          C  
ATOM  17013  CE2 TYR B1061     -13.279 -37.893   1.750  1.00  1.230          C  
ATOM  17014  CZ  TYR B1061     -12.914 -38.508   0.570  1.00  1.230          C  
ATOM  17015  OH  TYR B1061     -13.762 -38.510  -0.514  1.00  1.230          O  
ATOM  17016  H   TYR B1061      -8.569 -37.377   2.188  1.00  1.030          H  
ATOM  17017  HA  TYR B1061     -10.428 -36.560   4.328  1.00  1.070          H  
ATOM  17018 1HB  TYR B1061      -9.400 -39.310   3.540  1.00  1.480          H  
ATOM  17019 2HB  TYR B1061     -10.689 -38.952   4.699  1.00  1.480          H  
ATOM  17020  HD1 TYR B1061      -9.891 -39.646   1.456  1.00  1.480          H  
ATOM  17021  HD2 TYR B1061     -12.691 -37.430   3.766  1.00  1.480          H  
ATOM  17022  HE1 TYR B1061     -11.407 -39.604  -0.473  1.00  1.480          H  
ATOM  17023  HE2 TYR B1061     -14.243 -37.394   1.831  1.00  1.480          H  
ATOM  17024  HH  TYR B1061     -13.481 -39.214  -1.146  1.00  1.480          H  
ATOM  17025  N   LEU B1062      -7.328 -37.422   4.814  1.00  0.890          N  
ATOM  17026  CA  LEU B1062      -6.347 -37.388   5.891  1.00  0.950          C  
ATOM  17027  C   LEU B1062      -6.417 -36.011   6.526  1.00  0.870          C  
ATOM  17028  O   LEU B1062      -6.387 -35.886   7.748  1.00  0.920          O  
ATOM  17029  CB  LEU B1062      -4.912 -37.658   5.411  1.00  1.310          C  
ATOM  17030  CG  LEU B1062      -4.571 -39.098   4.918  1.00  1.310          C  
ATOM  17031  CD1 LEU B1062      -3.148 -39.115   4.342  1.00  1.310          C  
ATOM  17032  CD2 LEU B1062      -4.674 -40.083   6.076  1.00  1.310          C  
ATOM  17033  H   LEU B1062      -7.088 -37.610   3.835  1.00  1.070          H  
ATOM  17034  HA  LEU B1062      -6.616 -38.105   6.648  1.00  1.140          H  
ATOM  17035 1HB  LEU B1062      -4.695 -36.963   4.602  1.00  1.570          H  
ATOM  17036 2HB  LEU B1062      -4.233 -37.424   6.235  1.00  1.570          H  
ATOM  17037  HG  LEU B1062      -5.256 -39.385   4.122  1.00  1.570          H  
ATOM  17038 1HD1 LEU B1062      -2.898 -40.117   3.982  1.00  1.570          H  
ATOM  17039 2HD1 LEU B1062      -3.077 -38.418   3.513  1.00  1.570          H  
ATOM  17040 3HD1 LEU B1062      -2.435 -38.826   5.115  1.00  1.570          H  
ATOM  17041 1HD2 LEU B1062      -4.417 -41.067   5.728  1.00  1.570          H  
ATOM  17042 2HD2 LEU B1062      -3.994 -39.788   6.853  1.00  1.570          H  
ATOM  17043 3HD2 LEU B1062      -5.670 -40.105   6.470  1.00  1.570          H  
ATOM  17044  N   SER B1063      -6.567 -34.977   5.706  1.00  0.810          N  
ATOM  17045  CA  SER B1063      -6.693 -33.642   6.243  1.00  0.800          C  
ATOM  17046  C   SER B1063      -7.976 -33.468   7.065  1.00  0.750          C  
ATOM  17047  O   SER B1063      -7.956 -32.950   8.176  1.00  0.860          O  
ATOM  17048  CB  SER B1063      -6.640 -32.648   5.122  1.00  1.120          C  
ATOM  17049  OG  SER B1063      -5.368 -32.601   4.537  1.00  1.120          O  
ATOM  17050  H   SER B1063      -6.540 -35.096   4.689  1.00  0.970          H  
ATOM  17051  HA  SER B1063      -5.844 -33.456   6.900  1.00  0.960          H  
ATOM  17052 1HB  SER B1063      -7.369 -32.920   4.367  1.00  1.350          H  
ATOM  17053 2HB  SER B1063      -6.901 -31.694   5.496  1.00  1.350          H  
ATOM  17054  HG  SER B1063      -5.332 -31.749   4.063  1.00  1.350          H  
ATOM  17055  N   GLU B1064      -9.105 -33.986   6.595  1.00  0.750          N  
ATOM  17056  CA  GLU B1064     -10.306 -33.842   7.411  1.00  0.760          C  
ATOM  17057  C   GLU B1064     -10.176 -34.559   8.771  1.00  0.750          C  
ATOM  17058  O   GLU B1064     -10.673 -34.067   9.788  1.00  0.770          O  
ATOM  17059  CB  GLU B1064     -11.517 -34.387   6.669  1.00  1.060          C  
ATOM  17060  CG  GLU B1064     -11.919 -33.557   5.482  1.00  1.060          C  
ATOM  17061  CD  GLU B1064     -13.015 -34.155   4.711  1.00  1.060          C  
ATOM  17062  OE1 GLU B1064     -13.451 -35.217   5.087  1.00  1.060          O  
ATOM  17063  OE2 GLU B1064     -13.393 -33.579   3.722  1.00  1.060          O  
ATOM  17064  H   GLU B1064      -9.145 -34.402   5.661  1.00  0.900          H  
ATOM  17065  HA  GLU B1064     -10.460 -32.780   7.599  1.00  0.910          H  
ATOM  17066 1HB  GLU B1064     -11.299 -35.398   6.324  1.00  1.270          H  
ATOM  17067 2HB  GLU B1064     -12.365 -34.446   7.349  1.00  1.270          H  
ATOM  17068 1HG  GLU B1064     -12.219 -32.570   5.825  1.00  1.270          H  
ATOM  17069 2HG  GLU B1064     -11.061 -33.436   4.842  1.00  1.270          H  
ATOM  17070  N   MET B1065      -9.528 -35.729   8.773  1.00  0.760          N  
ATOM  17071  CA  MET B1065      -9.328 -36.542   9.969  1.00  0.810          C  
ATOM  17072  C   MET B1065      -8.299 -36.008  10.981  1.00  0.780          C  
ATOM  17073  O   MET B1065      -8.525 -36.125  12.201  1.00  0.830          O  
ATOM  17074  CB  MET B1065      -8.942 -37.950   9.547  1.00  1.110          C  
ATOM  17075  CG  MET B1065     -10.078 -38.729   8.901  1.00  1.110          C  
ATOM  17076  SD  MET B1065      -9.669 -40.452   8.617  1.00  1.110          S  
ATOM  17077  CE  MET B1065      -8.593 -40.391   7.204  1.00  1.110          C  
ATOM  17078  H   MET B1065      -9.196 -36.087   7.874  1.00  0.910          H  
ATOM  17079  HA  MET B1065     -10.285 -36.595  10.483  1.00  0.970          H  
ATOM  17080 1HB  MET B1065      -8.130 -37.880   8.825  1.00  1.340          H  
ATOM  17081 2HB  MET B1065      -8.575 -38.507  10.406  1.00  1.340          H  
ATOM  17082 1HG  MET B1065     -10.957 -38.683   9.538  1.00  1.340          H  
ATOM  17083 2HG  MET B1065     -10.346 -38.280   7.948  1.00  1.340          H  
ATOM  17084 1HE  MET B1065      -8.284 -41.386   6.939  1.00  1.340          H  
ATOM  17085 2HE  MET B1065      -9.117 -39.941   6.363  1.00  1.340          H  
ATOM  17086 3HE  MET B1065      -7.735 -39.808   7.452  1.00  1.340          H  
ATOM  17087  N   ILE B1066      -7.179 -35.431  10.507  1.00  0.730          N  
ATOM  17088  CA  ILE B1066      -6.155 -34.937  11.430  1.00  0.710          C  
ATOM  17089  C   ILE B1066      -6.079 -33.415  11.516  1.00  0.670          C  
ATOM  17090  O   ILE B1066      -5.708 -32.744  10.559  1.00  0.630          O  
ATOM  17091  CB  ILE B1066      -4.744 -35.417  11.011  1.00  1.000          C  
ATOM  17092  CG1 ILE B1066      -4.659 -36.968  11.019  1.00  1.000          C  
ATOM  17093  CG2 ILE B1066      -3.662 -34.785  11.974  1.00  1.000          C  
ATOM  17094  CD1 ILE B1066      -4.710 -37.695   9.690  1.00  1.000          C  
ATOM  17095  H   ILE B1066      -7.012 -35.383   9.494  1.00  0.880          H  
ATOM  17096  HA  ILE B1066      -6.374 -35.318  12.422  1.00  0.850          H  
ATOM  17097  HB  ILE B1066      -4.548 -35.089   9.987  1.00  1.200          H  
ATOM  17098 1HG1 ILE B1066      -3.762 -37.230  11.512  1.00  1.200          H  
ATOM  17099 2HG1 ILE B1066      -5.502 -37.346  11.585  1.00  1.200          H  
ATOM  17100 1HG2 ILE B1066      -2.681 -35.077  11.677  1.00  1.200          H  
ATOM  17101 2HG2 ILE B1066      -3.704 -33.711  11.938  1.00  1.200          H  
ATOM  17102 3HG2 ILE B1066      -3.840 -35.105  12.998  1.00  1.200          H  
ATOM  17103 1HD1 ILE B1066      -4.642 -38.761   9.867  1.00  1.200          H  
ATOM  17104 2HD1 ILE B1066      -5.627 -37.492   9.204  1.00  1.200          H  
ATOM  17105 3HD1 ILE B1066      -3.873 -37.377   9.059  1.00  1.200          H  
ATOM  17106  N   GLY B1067      -6.327 -32.867  12.703  1.00  0.710          N  
ATOM  17107  CA  GLY B1067      -6.251 -31.418  12.864  1.00  0.700          C  
ATOM  17108  C   GLY B1067      -4.900 -31.081  13.476  1.00  0.690          C  
ATOM  17109  O   GLY B1067      -4.420 -31.830  14.337  1.00  0.710          O  
ATOM  17110  H   GLY B1067      -6.542 -33.484  13.491  1.00  0.850          H  
ATOM  17111 1HA  GLY B1067      -6.361 -30.925  11.896  1.00  0.840          H  
ATOM  17112 2HA  GLY B1067      -7.060 -31.072  13.501  1.00  0.840          H  
ATOM  17113  N   ILE B1068      -4.290 -29.967  13.059  1.00  0.690          N  
ATOM  17114  CA  ILE B1068      -3.003 -29.584  13.622  1.00  0.700          C  
ATOM  17115  C   ILE B1068      -2.944 -28.109  14.009  1.00  0.700          C  
ATOM  17116  O   ILE B1068      -3.306 -27.237  13.215  1.00  0.690          O  
ATOM  17117  CB  ILE B1068      -1.835 -29.860  12.630  1.00  0.980          C  
ATOM  17118  CG1 ILE B1068      -1.822 -31.343  12.199  1.00  0.980          C  
ATOM  17119  CG2 ILE B1068      -0.459 -29.488  13.312  1.00  0.980          C  
ATOM  17120  CD1 ILE B1068      -0.839 -31.684  11.122  1.00  0.980          C  
ATOM  17121  H   ILE B1068      -4.719 -29.393  12.344  1.00  0.830          H  
ATOM  17122  HA  ILE B1068      -2.833 -30.168  14.523  1.00  0.840          H  
ATOM  17123  HB  ILE B1068      -1.979 -29.270  11.739  1.00  1.170          H  
ATOM  17124 1HG1 ILE B1068      -1.625 -31.956  13.037  1.00  1.170          H  
ATOM  17125 2HG1 ILE B1068      -2.797 -31.597  11.806  1.00  1.170          H  
ATOM  17126 1HG2 ILE B1068       0.360 -29.662  12.637  1.00  1.170          H  
ATOM  17127 2HG2 ILE B1068      -0.441 -28.444  13.579  1.00  1.170          H  
ATOM  17128 3HG2 ILE B1068      -0.316 -30.087  14.211  1.00  1.170          H  
ATOM  17129 1HD1 ILE B1068      -0.938 -32.742  10.909  1.00  1.170          H  
ATOM  17130 2HD1 ILE B1068      -1.052 -31.098  10.226  1.00  1.170          H  
ATOM  17131 3HD1 ILE B1068       0.173 -31.492  11.441  1.00  1.170          H  
ATOM  17132  N   VAL B1069      -2.469 -27.843  15.222  1.00  0.730          N  
ATOM  17133  CA  VAL B1069      -2.213 -26.476  15.666  1.00  0.740          C  
ATOM  17134  C   VAL B1069      -0.727 -26.296  15.448  1.00  0.750          C  
ATOM  17135  O   VAL B1069       0.057 -27.131  15.901  1.00  0.780          O  
ATOM  17136  CB  VAL B1069      -2.575 -26.228  17.141  1.00  1.030          C  
ATOM  17137  CG1 VAL B1069      -2.236 -24.803  17.527  1.00  1.030          C  
ATOM  17138  CG2 VAL B1069      -4.010 -26.465  17.335  1.00  1.030          C  
ATOM  17139  H   VAL B1069      -2.236 -28.639  15.827  1.00  0.880          H  
ATOM  17140  HA  VAL B1069      -2.758 -25.771  15.037  1.00  0.890          H  
ATOM  17141  HB  VAL B1069      -2.003 -26.891  17.777  1.00  1.240          H  
ATOM  17142 1HG1 VAL B1069      -2.508 -24.621  18.543  1.00  1.240          H  
ATOM  17143 2HG1 VAL B1069      -1.165 -24.620  17.399  1.00  1.240          H  
ATOM  17144 3HG1 VAL B1069      -2.795 -24.131  16.895  1.00  1.240          H  
ATOM  17145 1HG2 VAL B1069      -4.259 -26.282  18.352  1.00  1.240          H  
ATOM  17146 2HG2 VAL B1069      -4.576 -25.796  16.695  1.00  1.240          H  
ATOM  17147 3HG2 VAL B1069      -4.236 -27.500  17.081  1.00  1.240          H  
ATOM  17148  N   PHE B1070      -0.327 -25.242  14.747  1.00  0.770          N  
ATOM  17149  CA  PHE B1070       1.083 -25.067  14.417  1.00  0.810          C  
ATOM  17150  C   PHE B1070       1.751 -24.105  15.382  1.00  0.840          C  
ATOM  17151  O   PHE B1070       1.113 -23.164  15.841  1.00  0.840          O  
ATOM  17152  CB  PHE B1070       1.188 -24.571  12.976  1.00  1.120          C  
ATOM  17153  CG  PHE B1070       0.701 -25.618  12.014  1.00  1.120          C  
ATOM  17154  CD1 PHE B1070      -0.624 -25.642  11.637  1.00  1.120          C  
ATOM  17155  CD2 PHE B1070       1.546 -26.595  11.511  1.00  1.120          C  
ATOM  17156  CE1 PHE B1070      -1.099 -26.602  10.791  1.00  1.120          C  
ATOM  17157  CE2 PHE B1070       1.061 -27.557  10.661  1.00  1.120          C  
ATOM  17158  CZ  PHE B1070      -0.262 -27.554  10.306  1.00  1.120          C  
ATOM  17159  H   PHE B1070      -1.000 -24.541  14.430  1.00  0.920          H  
ATOM  17160  HA  PHE B1070       1.585 -26.031  14.482  1.00  0.970          H  
ATOM  17161 1HB  PHE B1070       0.591 -23.666  12.847  1.00  1.340          H  
ATOM  17162 2HB  PHE B1070       2.222 -24.322  12.739  1.00  1.340          H  
ATOM  17163  HD1 PHE B1070      -1.298 -24.889  12.037  1.00  1.340          H  
ATOM  17164  HD2 PHE B1070       2.598 -26.605  11.801  1.00  1.340          H  
ATOM  17165  HE1 PHE B1070      -2.149 -26.613  10.520  1.00  1.340          H  
ATOM  17166  HE2 PHE B1070       1.718 -28.327  10.273  1.00  1.340          H  
ATOM  17167  HZ  PHE B1070      -0.639 -28.317   9.646  1.00  1.340          H  
ATOM  17168  N   GLN B1071       3.051 -24.280  15.664  1.00  0.910          N  
ATOM  17169  CA  GLN B1071       3.698 -23.313  16.557  1.00  0.970          C  
ATOM  17170  C   GLN B1071       3.507 -21.893  16.009  1.00  1.010          C  
ATOM  17171  O   GLN B1071       3.252 -20.948  16.759  1.00  1.050          O  
ATOM  17172  CB  GLN B1071       5.187 -23.612  16.741  1.00  1.330          C  
ATOM  17173  CG  GLN B1071       5.857 -22.700  17.773  1.00  1.330          C  
ATOM  17174  CD  GLN B1071       7.347 -22.958  17.928  1.00  1.330          C  
ATOM  17175  OE1 GLN B1071       8.126 -22.849  16.952  1.00  1.330          O  
ATOM  17176  NE2 GLN B1071       7.779 -23.292  19.139  1.00  1.330          N  
ATOM  17177  H   GLN B1071       3.579 -25.103  15.325  1.00  1.090          H  
ATOM  17178  HA  GLN B1071       3.218 -23.376  17.536  1.00  1.160          H  
ATOM  17179 1HB  GLN B1071       5.301 -24.644  17.084  1.00  1.600          H  
ATOM  17180 2HB  GLN B1071       5.701 -23.527  15.790  1.00  1.600          H  
ATOM  17181 1HG  GLN B1071       5.722 -21.664  17.478  1.00  1.600          H  
ATOM  17182 2HG  GLN B1071       5.379 -22.865  18.740  1.00  1.600          H  
ATOM  17183 1HE2 GLN B1071       8.739 -23.482  19.304  1.00  1.600          H  
ATOM  17184 2HE2 GLN B1071       7.135 -23.387  19.944  1.00  1.600          H  
ATOM  17185  N   GLN B1072       3.624 -21.746  14.688  1.00  1.060          N  
ATOM  17186  CA  GLN B1072       3.395 -20.470  14.029  1.00  1.130          C  
ATOM  17187  C   GLN B1072       2.046 -20.516  13.330  1.00  1.040          C  
ATOM  17188  O   GLN B1072       1.937 -21.033  12.214  1.00  1.190          O  
ATOM  17189  CB  GLN B1072       4.466 -20.178  12.974  1.00  1.550          C  
ATOM  17190  CG  GLN B1072       5.851 -19.944  13.501  1.00  1.550          C  
ATOM  17191  CD  GLN B1072       6.512 -21.213  13.924  1.00  1.550          C  
ATOM  17192  OE1 GLN B1072       6.396 -22.250  13.256  1.00  1.550          O  
ATOM  17193  NE2 GLN B1072       7.209 -21.139  15.029  1.00  1.550          N  
ATOM  17194  H   GLN B1072       3.883 -22.554  14.141  1.00  1.270          H  
ATOM  17195  HA  GLN B1072       3.378 -19.676  14.773  1.00  1.360          H  
ATOM  17196 1HB  GLN B1072       4.510 -21.004  12.268  1.00  1.860          H  
ATOM  17197 2HB  GLN B1072       4.176 -19.290  12.412  1.00  1.860          H  
ATOM  17198 1HG  GLN B1072       6.459 -19.484  12.723  1.00  1.860          H  
ATOM  17199 2HG  GLN B1072       5.786 -19.292  14.369  1.00  1.860          H  
ATOM  17200 1HE2 GLN B1072       7.678 -21.955  15.402  1.00  1.860          H  
ATOM  17201 2HE2 GLN B1072       7.260 -20.275  15.521  1.00  1.860          H  
ATOM  17202  N   ASN B1073       1.021 -19.984  13.989  1.00  1.010          N  
ATOM  17203  CA  ASN B1073      -0.320 -20.019  13.434  1.00  1.110          C  
ATOM  17204  C   ASN B1073      -0.668 -18.769  12.660  1.00  0.940          C  
ATOM  17205  O   ASN B1073      -0.286 -17.645  13.019  1.00  1.040          O  
ATOM  17206  CB  ASN B1073      -1.368 -20.262  14.504  1.00  1.510          C  
ATOM  17207  CG  ASN B1073      -1.345 -21.660  15.027  1.00  1.510          C  
ATOM  17208  OD1 ASN B1073      -1.595 -22.624  14.254  1.00  1.510          O  
ATOM  17209  ND2 ASN B1073      -1.064 -21.773  16.297  1.00  1.510          N  
ATOM  17210  H   ASN B1073       1.182 -19.576  14.899  1.00  1.210          H  
ATOM  17211  HA  ASN B1073      -0.371 -20.850  12.729  1.00  1.330          H  
ATOM  17212 1HB  ASN B1073      -1.200 -19.577  15.338  1.00  1.820          H  
ATOM  17213 2HB  ASN B1073      -2.358 -20.047  14.102  1.00  1.820          H  
ATOM  17214 1HD2 ASN B1073      -1.010 -22.665  16.747  1.00  1.820          H  
ATOM  17215 2HD2 ASN B1073      -0.861 -20.955  16.821  1.00  1.820          H  
ATOM  17216  N   ILE B1074      -1.448 -18.988  11.621  1.00  0.910          N  
ATOM  17217  CA  ILE B1074      -2.008 -17.952  10.781  1.00  0.840          C  
ATOM  17218  C   ILE B1074      -3.515 -18.003  10.812  1.00  0.810          C  
ATOM  17219  O   ILE B1074      -4.089 -19.072  10.574  1.00  0.910          O  
ATOM  17220  CB  ILE B1074      -1.532 -18.147   9.321  1.00  1.200          C  
ATOM  17221  CG1 ILE B1074       0.038 -18.064   9.214  1.00  1.200          C  
ATOM  17222  CG2 ILE B1074      -2.227 -17.177   8.360  1.00  1.200          C  
ATOM  17223  CD1 ILE B1074       0.657 -16.728   9.547  1.00  1.200          C  
ATOM  17224  H   ILE B1074      -1.663 -19.956  11.412  1.00  1.090          H  
ATOM  17225  HA  ILE B1074      -1.705 -16.973  11.154  1.00  1.010          H  
ATOM  17226  HB  ILE B1074      -1.797 -19.152   9.026  1.00  1.440          H  
ATOM  17227 1HG1 ILE B1074       0.469 -18.811   9.881  1.00  1.440          H  
ATOM  17228 2HG1 ILE B1074       0.332 -18.289   8.206  1.00  1.440          H  
ATOM  17229 1HG2 ILE B1074      -1.895 -17.367   7.343  1.00  1.440          H  
ATOM  17230 2HG2 ILE B1074      -3.305 -17.308   8.395  1.00  1.440          H  
ATOM  17231 3HG2 ILE B1074      -1.992 -16.168   8.632  1.00  1.440          H  
ATOM  17232 1HD1 ILE B1074       1.736 -16.801   9.431  1.00  1.440          H  
ATOM  17233 2HD1 ILE B1074       0.284 -15.969   8.871  1.00  1.440          H  
ATOM  17234 3HD1 ILE B1074       0.428 -16.449  10.571  1.00  1.440          H  
ATOM  17235  N   LEU B1075      -4.144 -16.861  11.079  1.00  0.750          N  
ATOM  17236  CA  LEU B1075      -5.600 -16.772  11.027  1.00  0.760          C  
ATOM  17237  C   LEU B1075      -5.888 -16.153   9.692  1.00  0.750          C  
ATOM  17238  O   LEU B1075      -5.008 -15.551   9.097  1.00  0.790          O  
ATOM  17239  CB  LEU B1075      -6.218 -15.937  12.140  1.00  1.060          C  
ATOM  17240  CG  LEU B1075      -5.895 -16.335  13.580  1.00  1.060          C  
ATOM  17241  CD1 LEU B1075      -6.578 -15.372  14.507  1.00  1.060          C  
ATOM  17242  CD2 LEU B1075      -6.342 -17.774  13.891  1.00  1.060          C  
ATOM  17243  H   LEU B1075      -3.583 -16.026  11.281  1.00  0.900          H  
ATOM  17244  HA  LEU B1075      -6.040 -17.760  11.032  1.00  0.910          H  
ATOM  17245 1HB  LEU B1075      -5.937 -14.916  11.985  1.00  1.270          H  
ATOM  17246 2HB  LEU B1075      -7.291 -15.998  12.035  1.00  1.270          H  
ATOM  17247  HG  LEU B1075      -4.827 -16.258  13.729  1.00  1.270          H  
ATOM  17248 1HD1 LEU B1075      -6.322 -15.655  15.516  1.00  1.270          H  
ATOM  17249 2HD1 LEU B1075      -6.243 -14.359  14.315  1.00  1.270          H  
ATOM  17250 3HD1 LEU B1075      -7.658 -15.427  14.373  1.00  1.270          H  
ATOM  17251 1HD2 LEU B1075      -6.093 -18.021  14.928  1.00  1.270          H  
ATOM  17252 2HD2 LEU B1075      -7.417 -17.873  13.745  1.00  1.270          H  
ATOM  17253 3HD2 LEU B1075      -5.826 -18.452  13.238  1.00  1.270          H  
ATOM  17254  N   PHE B1076      -7.088 -16.277   9.193  1.00  0.760          N  
ATOM  17255  CA  PHE B1076      -7.319 -15.699   7.894  1.00  0.780          C  
ATOM  17256  C   PHE B1076      -8.167 -14.447   8.018  1.00  0.820          C  
ATOM  17257  O   PHE B1076      -9.084 -14.386   8.842  1.00  0.900          O  
ATOM  17258  CB  PHE B1076      -7.979 -16.774   7.032  1.00  1.080          C  
ATOM  17259  CG  PHE B1076      -7.063 -17.989   6.975  1.00  1.080          C  
ATOM  17260  CD1 PHE B1076      -7.351 -19.133   7.727  1.00  1.080          C  
ATOM  17261  CD2 PHE B1076      -5.891 -17.962   6.258  1.00  1.080          C  
ATOM  17262  CE1 PHE B1076      -6.486 -20.214   7.739  1.00  1.080          C  
ATOM  17263  CE2 PHE B1076      -5.015 -19.035   6.273  1.00  1.080          C  
ATOM  17264  CZ  PHE B1076      -5.310 -20.160   7.015  1.00  1.080          C  
ATOM  17265  H   PHE B1076      -7.823 -16.770   9.689  1.00  0.910          H  
ATOM  17266  HA  PHE B1076      -6.371 -15.418   7.439  1.00  0.940          H  
ATOM  17267 1HB  PHE B1076      -8.939 -17.066   7.455  1.00  1.300          H  
ATOM  17268 2HB  PHE B1076      -8.141 -16.403   6.018  1.00  1.300          H  
ATOM  17269  HD1 PHE B1076      -8.268 -19.161   8.315  1.00  1.300          H  
ATOM  17270  HD2 PHE B1076      -5.636 -17.072   5.679  1.00  1.300          H  
ATOM  17271  HE1 PHE B1076      -6.725 -21.097   8.327  1.00  1.300          H  
ATOM  17272  HE2 PHE B1076      -4.078 -18.979   5.690  1.00  1.300          H  
ATOM  17273  HZ  PHE B1076      -4.614 -20.994   7.016  1.00  1.300          H  
ATOM  17274  N   LYS B1077      -7.899 -13.448   7.176  1.00  0.840          N  
ATOM  17275  CA  LYS B1077      -8.724 -12.250   7.219  1.00  0.890          C  
ATOM  17276  C   LYS B1077     -10.190 -12.653   7.159  1.00  0.910          C  
ATOM  17277  O   LYS B1077     -10.607 -13.412   6.276  1.00  1.010          O  
ATOM  17278  CB  LYS B1077      -8.397 -11.289   6.082  1.00  1.230          C  
ATOM  17279  CG  LYS B1077      -9.192  -9.980   6.142  1.00  1.230          C  
ATOM  17280  CD  LYS B1077      -8.804  -9.044   5.027  1.00  1.230          C  
ATOM  17281  CE  LYS B1077      -9.582  -7.729   5.094  1.00  1.230          C  
ATOM  17282  NZ  LYS B1077      -9.218  -6.815   3.952  1.00  1.230          N  
ATOM  17283  H   LYS B1077      -7.077 -13.491   6.564  1.00  1.010          H  
ATOM  17284  HA  LYS B1077      -8.543 -11.748   8.166  1.00  1.070          H  
ATOM  17285 1HB  LYS B1077      -7.336 -11.043   6.112  1.00  1.470          H  
ATOM  17286 2HB  LYS B1077      -8.597 -11.771   5.128  1.00  1.470          H  
ATOM  17287 1HG  LYS B1077     -10.259 -10.191   6.058  1.00  1.470          H  
ATOM  17288 2HG  LYS B1077      -9.009  -9.494   7.104  1.00  1.470          H  
ATOM  17289 1HD  LYS B1077      -7.732  -8.829   5.081  1.00  1.470          H  
ATOM  17290 2HD  LYS B1077      -9.008  -9.521   4.065  1.00  1.470          H  
ATOM  17291 1HE  LYS B1077     -10.650  -7.937   5.054  1.00  1.470          H  
ATOM  17292 2HE  LYS B1077      -9.353  -7.225   6.035  1.00  1.470          H  
ATOM  17293 1HZ  LYS B1077      -9.725  -5.953   4.000  1.00  1.470          H  
ATOM  17294 2HZ  LYS B1077      -8.206  -6.627   3.954  1.00  1.470          H  
ATOM  17295 3HZ  LYS B1077      -9.400  -7.274   3.052  1.00  1.470          H  
ATOM  17296  N   GLY B1078     -10.955 -12.125   8.105  1.00  0.880          N  
ATOM  17297  CA  GLY B1078     -12.362 -12.451   8.286  1.00  0.890          C  
ATOM  17298  C   GLY B1078     -12.752 -11.989   9.677  1.00  0.830          C  
ATOM  17299  O   GLY B1078     -12.497 -10.840  10.039  1.00  1.010          O  
ATOM  17300  H   GLY B1078     -10.495 -11.489   8.761  1.00  1.060          H  
ATOM  17301 1HA  GLY B1078     -12.969 -11.950   7.531  1.00  1.070          H  
ATOM  17302 2HA  GLY B1078     -12.511 -13.525   8.189  1.00  1.070          H  
ATOM  17303  N   THR B1079     -13.471 -12.850  10.389  1.00  0.800          N  
ATOM  17304  CA  THR B1079     -13.937 -12.643  11.763  1.00  0.760          C  
ATOM  17305  C   THR B1079     -13.517 -13.828  12.624  1.00  0.680          C  
ATOM  17306  O   THR B1079     -13.093 -14.861  12.088  1.00  0.680          O  
ATOM  17307  CB  THR B1079     -15.465 -12.509  11.848  1.00  1.080          C  
ATOM  17308  OG1 THR B1079     -16.093 -13.764  11.435  1.00  1.080          O  
ATOM  17309  CG2 THR B1079     -15.933 -11.370  10.978  1.00  1.080          C  
ATOM  17310  H   THR B1079     -13.668 -13.739   9.961  1.00  0.960          H  
ATOM  17311  HA  THR B1079     -13.475 -11.751  12.170  1.00  0.910          H  
ATOM  17312  HB  THR B1079     -15.746 -12.303  12.882  1.00  1.300          H  
ATOM  17313  HG1 THR B1079     -17.035 -13.734  11.695  1.00  1.300          H  
ATOM  17314 1HG2 THR B1079     -17.014 -11.273  11.064  1.00  1.300          H  
ATOM  17315 2HG2 THR B1079     -15.462 -10.446  11.316  1.00  1.300          H  
ATOM  17316 3HG2 THR B1079     -15.667 -11.555   9.944  1.00  1.300          H  
ATOM  17317  N   ILE B1080     -13.660 -13.702  13.942  1.00  0.670          N  
ATOM  17318  CA  ILE B1080     -13.350 -14.813  14.841  1.00  0.650          C  
ATOM  17319  C   ILE B1080     -14.259 -15.995  14.559  1.00  0.630          C  
ATOM  17320  O   ILE B1080     -13.796 -17.129  14.398  1.00  0.620          O  
ATOM  17321  CB  ILE B1080     -13.544 -14.407  16.312  1.00  0.920          C  
ATOM  17322  CG1 ILE B1080     -12.553 -13.300  16.744  1.00  0.920          C  
ATOM  17323  CG2 ILE B1080     -13.466 -15.631  17.217  1.00  0.920          C  
ATOM  17324  CD1 ILE B1080     -11.088 -13.666  16.773  1.00  0.920          C  
ATOM  17325  H   ILE B1080     -13.971 -12.794  14.307  1.00  0.800          H  
ATOM  17326  HA  ILE B1080     -12.326 -15.130  14.669  1.00  0.780          H  
ATOM  17327  HB  ILE B1080     -14.520 -13.977  16.426  1.00  1.100          H  
ATOM  17328 1HG1 ILE B1080     -12.661 -12.469  16.049  1.00  1.100          H  
ATOM  17329 2HG1 ILE B1080     -12.854 -12.958  17.727  1.00  1.100          H  
ATOM  17330 1HG2 ILE B1080     -13.646 -15.300  18.208  1.00  1.100          H  
ATOM  17331 2HG2 ILE B1080     -14.222 -16.365  16.955  1.00  1.100          H  
ATOM  17332 3HG2 ILE B1080     -12.489 -16.102  17.152  1.00  1.100          H  
ATOM  17333 1HD1 ILE B1080     -10.525 -12.786  17.079  1.00  1.100          H  
ATOM  17334 2HD1 ILE B1080     -10.916 -14.466  17.484  1.00  1.100          H  
ATOM  17335 3HD1 ILE B1080     -10.750 -13.978  15.800  1.00  1.100          H  
ATOM  17336  N   SER B1081     -15.559 -15.727  14.425  1.00  0.670          N  
ATOM  17337  CA  SER B1081     -16.524 -16.768  14.166  1.00  0.720          C  
ATOM  17338  C   SER B1081     -16.193 -17.484  12.886  1.00  0.730          C  
ATOM  17339  O   SER B1081     -16.316 -18.705  12.817  1.00  0.780          O  
ATOM  17340  CB  SER B1081     -17.919 -16.154  14.045  1.00  0.990          C  
ATOM  17341  OG  SER B1081     -18.041 -15.335  12.903  1.00  0.990          O  
ATOM  17342  H   SER B1081     -15.897 -14.786  14.587  1.00  0.800          H  
ATOM  17343  HA  SER B1081     -16.491 -17.480  14.989  1.00  0.860          H  
ATOM  17344 1HB  SER B1081     -18.659 -16.922  14.015  1.00  1.190          H  
ATOM  17345 2HB  SER B1081     -18.123 -15.566  14.902  1.00  1.190          H  
ATOM  17346  HG  SER B1081     -18.881 -14.842  13.027  1.00  1.190          H  
ATOM  17347  N   SER B1082     -15.643 -16.758  11.915  1.00  0.730          N  
ATOM  17348  CA  SER B1082     -15.254 -17.387  10.666  1.00  0.800          C  
ATOM  17349  C   SER B1082     -14.026 -18.264  10.888  1.00  0.720          C  
ATOM  17350  O   SER B1082     -14.045 -19.452  10.584  1.00  0.790          O  
ATOM  17351  CB  SER B1082     -14.921 -16.343   9.613  1.00  1.090          C  
ATOM  17352  OG  SER B1082     -16.040 -15.569   9.270  1.00  1.090          O  
ATOM  17353  H   SER B1082     -15.601 -15.748  12.039  1.00  0.880          H  
ATOM  17354  HA  SER B1082     -16.076 -18.007  10.313  1.00  0.960          H  
ATOM  17355 1HB  SER B1082     -14.130 -15.703   9.970  1.00  1.310          H  
ATOM  17356 2HB  SER B1082     -14.548 -16.855   8.726  1.00  1.310          H  
ATOM  17357  HG  SER B1082     -16.141 -14.921   9.991  1.00  1.310          H  
ATOM  17358  N   ASN B1083     -13.017 -17.745  11.594  1.00  0.650          N  
ATOM  17359  CA  ASN B1083     -11.805 -18.525  11.809  1.00  0.630          C  
ATOM  17360  C   ASN B1083     -12.013 -19.785  12.590  1.00  0.630          C  
ATOM  17361  O   ASN B1083     -11.262 -20.731  12.392  1.00  0.780          O  
ATOM  17362  CB  ASN B1083     -10.689 -17.695  12.407  1.00  0.890          C  
ATOM  17363  CG  ASN B1083      -9.984 -16.925  11.355  1.00  0.890          C  
ATOM  17364  OD1 ASN B1083      -9.113 -17.520  10.690  1.00  0.890          O  
ATOM  17365  ND2 ASN B1083     -10.321 -15.694  11.140  1.00  0.890          N  
ATOM  17366  H   ASN B1083     -13.067 -16.771  11.905  1.00  0.780          H  
ATOM  17367  HA  ASN B1083     -11.455 -18.840  10.827  1.00  0.760          H  
ATOM  17368 1HB  ASN B1083     -11.106 -17.005  13.144  1.00  1.070          H  
ATOM  17369 2HB  ASN B1083      -9.982 -18.347  12.920  1.00  1.070          H  
ATOM  17370 1HD2 ASN B1083      -9.867 -15.169  10.388  1.00  1.070          H  
ATOM  17371 2HD2 ASN B1083     -11.052 -15.265  11.691  1.00  1.070          H  
ATOM  17372  N   ILE B1084     -13.010 -19.837  13.462  1.00  0.550          N  
ATOM  17373  CA  ILE B1084     -13.223 -21.087  14.154  1.00  0.550          C  
ATOM  17374  C   ILE B1084     -14.124 -21.952  13.234  1.00  0.580          C  
ATOM  17375  O   ILE B1084     -13.759 -23.079  12.886  1.00  0.600          O  
ATOM  17376  CB  ILE B1084     -13.877 -20.893  15.538  1.00  0.770          C  
ATOM  17377  CG1 ILE B1084     -12.953 -20.055  16.463  1.00  0.770          C  
ATOM  17378  CG2 ILE B1084     -14.026 -22.306  16.168  1.00  0.770          C  
ATOM  17379  CD1 ILE B1084     -13.621 -19.558  17.748  1.00  0.770          C  
ATOM  17380  H   ILE B1084     -13.561 -18.994  13.652  1.00  0.660          H  
ATOM  17381  HA  ILE B1084     -12.281 -21.590  14.299  1.00  0.660          H  
ATOM  17382  HB  ILE B1084     -14.832 -20.385  15.430  1.00  0.920          H  
ATOM  17383 1HG1 ILE B1084     -12.087 -20.660  16.724  1.00  0.920          H  
ATOM  17384 2HG1 ILE B1084     -12.607 -19.182  15.906  1.00  0.920          H  
ATOM  17385 1HG2 ILE B1084     -14.477 -22.245  17.151  1.00  0.920          H  
ATOM  17386 2HG2 ILE B1084     -14.634 -22.902  15.540  1.00  0.920          H  
ATOM  17387 3HG2 ILE B1084     -13.044 -22.777  16.252  1.00  0.920          H  
ATOM  17388 1HD1 ILE B1084     -12.899 -18.980  18.323  1.00  0.920          H  
ATOM  17389 2HD1 ILE B1084     -14.471 -18.924  17.492  1.00  0.920          H  
ATOM  17390 3HD1 ILE B1084     -13.964 -20.392  18.349  1.00  0.920          H  
ATOM  17391  N   LYS B1085     -15.246 -21.399  12.751  1.00  0.670          N  
ATOM  17392  CA  LYS B1085     -16.194 -22.147  11.917  1.00  0.820          C  
ATOM  17393  C   LYS B1085     -15.665 -22.740  10.630  1.00  0.830          C  
ATOM  17394  O   LYS B1085     -16.138 -23.802  10.241  1.00  0.920          O  
ATOM  17395  CB  LYS B1085     -17.430 -21.350  11.562  1.00  1.090          C  
ATOM  17396  CG  LYS B1085     -18.422 -21.191  12.694  1.00  1.090          C  
ATOM  17397  CD  LYS B1085     -19.723 -20.620  12.185  1.00  1.090          C  
ATOM  17398  CE  LYS B1085     -19.673 -19.115  12.046  1.00  1.090          C  
ATOM  17399  NZ  LYS B1085     -20.969 -18.552  11.579  1.00  1.090          N  
ATOM  17400  H   LYS B1085     -15.489 -20.440  13.002  1.00  0.800          H  
ATOM  17401  HA  LYS B1085     -16.545 -22.980  12.515  1.00  0.980          H  
ATOM  17402 1HB  LYS B1085     -17.127 -20.372  11.208  1.00  1.310          H  
ATOM  17403 2HB  LYS B1085     -17.939 -21.844  10.735  1.00  1.310          H  
ATOM  17404 1HG  LYS B1085     -18.628 -22.171  13.139  1.00  1.310          H  
ATOM  17405 2HG  LYS B1085     -18.008 -20.546  13.459  1.00  1.310          H  
ATOM  17406 1HD  LYS B1085     -19.928 -21.055  11.218  1.00  1.310          H  
ATOM  17407 2HD  LYS B1085     -20.524 -20.899  12.866  1.00  1.310          H  
ATOM  17408 1HE  LYS B1085     -19.457 -18.714  13.016  1.00  1.310          H  
ATOM  17409 2HE  LYS B1085     -18.888 -18.814  11.353  1.00  1.310          H  
ATOM  17410 1HZ  LYS B1085     -20.912 -17.549  11.539  1.00  1.310          H  
ATOM  17411 2HZ  LYS B1085     -21.195 -18.909  10.627  1.00  1.310          H  
ATOM  17412 3HZ  LYS B1085     -21.692 -18.841  12.269  1.00  1.310          H  
ATOM  17413  N   ILE B1086     -14.654 -22.163   9.988  1.00  0.840          N  
ATOM  17414  CA  ILE B1086     -14.172 -22.762   8.739  1.00  0.990          C  
ATOM  17415  C   ILE B1086     -13.803 -24.253   8.883  1.00  1.070          C  
ATOM  17416  O   ILE B1086     -13.735 -24.958   7.882  1.00  1.390          O  
ATOM  17417  CB  ILE B1086     -12.996 -21.947   8.131  1.00  1.330          C  
ATOM  17418  CG1 ILE B1086     -11.816 -21.884   9.144  1.00  1.330          C  
ATOM  17419  CG2 ILE B1086     -13.449 -20.598   7.620  1.00  1.330          C  
ATOM  17420  CD1 ILE B1086     -10.539 -21.216   8.630  1.00  1.330          C  
ATOM  17421  H   ILE B1086     -14.293 -21.267  10.324  1.00  1.010          H  
ATOM  17422  HA  ILE B1086     -14.986 -22.703   8.018  1.00  1.190          H  
ATOM  17423  HB  ILE B1086     -12.619 -22.487   7.279  1.00  1.590          H  
ATOM  17424 1HG1 ILE B1086     -12.143 -21.358  10.039  1.00  1.590          H  
ATOM  17425 2HG1 ILE B1086     -11.553 -22.900   9.421  1.00  1.590          H  
ATOM  17426 1HG2 ILE B1086     -12.624 -20.085   7.173  1.00  1.590          H  
ATOM  17427 2HG2 ILE B1086     -14.229 -20.750   6.873  1.00  1.590          H  
ATOM  17428 3HG2 ILE B1086     -13.835 -20.005   8.395  1.00  1.590          H  
ATOM  17429 1HD1 ILE B1086      -9.784 -21.253   9.419  1.00  1.590          H  
ATOM  17430 2HD1 ILE B1086     -10.188 -21.735   7.764  1.00  1.590          H  
ATOM  17431 3HD1 ILE B1086     -10.729 -20.178   8.372  1.00  1.590          H  
ATOM  17432  N   GLY B1087     -13.578 -24.740  10.112  1.00  1.250          N  
ATOM  17433  CA  GLY B1087     -13.278 -26.146  10.336  1.00  1.380          C  
ATOM  17434  C   GLY B1087     -14.429 -27.061   9.835  1.00  1.430          C  
ATOM  17435  O   GLY B1087     -14.162 -28.100   9.229  1.00  1.930          O  
ATOM  17436  H   GLY B1087     -13.641 -24.110  10.918  1.00  1.500          H  
ATOM  17437 1HA  GLY B1087     -12.346 -26.408   9.835  1.00  1.660          H  
ATOM  17438 2HA  GLY B1087     -13.123 -26.297  11.402  1.00  1.660          H  
ATOM  17439  N   ILE B1088     -15.683 -26.733  10.209  1.00  1.270          N  
ATOM  17440  CA  ILE B1088     -16.904 -27.473   9.823  1.00  1.360          C  
ATOM  17441  C   ILE B1088     -18.081 -26.476   9.667  1.00  1.460          C  
ATOM  17442  O   ILE B1088     -18.196 -25.591  10.511  1.00  1.980          O  
ATOM  17443  CB  ILE B1088     -17.239 -28.609  10.839  1.00  1.870          C  
ATOM  17444  CG1 ILE B1088     -17.345 -28.024  12.275  1.00  1.870          C  
ATOM  17445  CG2 ILE B1088     -16.281 -29.786  10.714  1.00  1.870          C  
ATOM  17446  CD1 ILE B1088     -17.793 -29.001  13.334  1.00  1.870          C  
ATOM  17447  H   ILE B1088     -15.796 -25.830  10.668  1.00  1.520          H  
ATOM  17448  HA  ILE B1088     -16.685 -27.938   8.890  1.00  1.630          H  
ATOM  17449  HB  ILE B1088     -18.217 -28.980  10.606  1.00  2.240          H  
ATOM  17450 1HG1 ILE B1088     -16.378 -27.620  12.555  1.00  2.240          H  
ATOM  17451 2HG1 ILE B1088     -18.068 -27.220  12.276  1.00  2.240          H  
ATOM  17452 1HG2 ILE B1088     -16.569 -30.592  11.376  1.00  2.240          H  
ATOM  17453 2HG2 ILE B1088     -16.318 -30.144   9.682  1.00  2.240          H  
ATOM  17454 3HG2 ILE B1088     -15.290 -29.487  10.947  1.00  2.240          H  
ATOM  17455 1HD1 ILE B1088     -17.859 -28.501  14.288  1.00  2.240          H  
ATOM  17456 2HD1 ILE B1088     -18.725 -29.392  13.115  1.00  2.240          H  
ATOM  17457 3HD1 ILE B1088     -17.090 -29.816  13.416  1.00  2.240          H  
ATOM  17458  N   GLU B1089     -19.068 -26.634   8.737  1.00  1.950          N  
ATOM  17459  CA  GLU B1089     -19.382 -27.681   7.745  1.00  2.480          C  
ATOM  17460  C   GLU B1089     -19.898 -28.927   8.443  1.00  2.160          C  
ATOM  17461  O   GLU B1089     -19.231 -29.943   8.476  1.00  2.530          O  
ATOM  17462  CB  GLU B1089     -18.225 -28.063   6.799  1.00  3.260          C  
ATOM  17463  CG  GLU B1089     -17.556 -26.938   6.003  1.00  3.260          C  
ATOM  17464  CD  GLU B1089     -16.465 -27.459   5.060  1.00  3.260          C  
ATOM  17465  OE1 GLU B1089     -15.957 -28.533   5.297  1.00  3.260          O  
ATOM  17466  OE2 GLU B1089     -16.161 -26.786   4.098  1.00  3.260          O  
ATOM  17467  H   GLU B1089     -19.812 -25.942   8.805  1.00  2.340          H  
ATOM  17468  HA  GLU B1089     -20.187 -27.310   7.115  1.00  2.980          H  
ATOM  17469 1HB  GLU B1089     -17.526 -28.758   7.220  1.00  3.910          H  
ATOM  17470 2HB  GLU B1089     -18.707 -28.617   6.009  1.00  3.910          H  
ATOM  17471 1HG  GLU B1089     -18.305 -26.413   5.418  1.00  3.910          H  
ATOM  17472 2HG  GLU B1089     -17.113 -26.226   6.701  1.00  3.910          H  
ATOM  17473  N   THR B1090     -21.086 -28.815   9.039  1.00  2.240          N  
ATOM  17474  CA  THR B1090     -21.718 -29.908   9.798  1.00  2.670          C  
ATOM  17475  C   THR B1090     -22.911 -30.573   9.114  1.00  2.780          C  
ATOM  17476  O   THR B1090     -23.695 -31.276   9.762  1.00  3.190          O  
ATOM  17477  CB  THR B1090     -22.197 -29.427  11.179  1.00  3.570          C  
ATOM  17478  OG1 THR B1090     -23.133 -28.367  11.037  1.00  3.570          O  
ATOM  17479  CG2 THR B1090     -21.058 -28.952  11.915  1.00  3.570          C  
ATOM  17480  H   THR B1090     -21.541 -27.897   9.004  1.00  2.690          H  
ATOM  17481  HA  THR B1090     -20.964 -30.679   9.954  1.00  3.200          H  
ATOM  17482  HB  THR B1090     -22.661 -30.250  11.721  1.00  4.280          H  
ATOM  17483  HG1 THR B1090     -23.971 -28.733  10.746  1.00  4.280          H  
ATOM  17484 1HG2 THR B1090     -21.361 -28.621  12.901  1.00  4.280          H  
ATOM  17485 2HG2 THR B1090     -20.394 -29.791  11.982  1.00  4.280          H  
ATOM  17486 3HG2 THR B1090     -20.579 -28.129  11.388  1.00  4.280          H  
ATOM  17487  N   ARG B1091     -23.079 -30.367   7.817  1.00  3.200          N  
ATOM  17488  CA  ARG B1091     -24.244 -30.911   7.119  1.00  4.110          C  
ATOM  17489  C   ARG B1091     -24.097 -32.402   6.793  1.00  4.680          C  
ATOM  17490  O   ARG B1091     -23.999 -32.778   5.629  1.00  5.290          O  
ATOM  17491  CB  ARG B1091     -24.446 -30.183   5.796  1.00  5.390          C  
ATOM  17492  CG  ARG B1091     -25.745 -30.504   4.993  1.00  5.390          C  
ATOM  17493  CD  ARG B1091     -26.933 -29.762   5.471  1.00  5.390          C  
ATOM  17494  NE  ARG B1091     -26.800 -28.323   5.230  1.00  5.390          N  
ATOM  17495  CZ  ARG B1091     -27.700 -27.376   5.564  1.00  5.390          C  
ATOM  17496  NH1 ARG B1091     -28.849 -27.682   6.147  1.00  5.390          N  
ATOM  17497  NH2 ARG B1091     -27.388 -26.126   5.291  1.00  5.390          N  
ATOM  17498  H   ARG B1091     -22.393 -29.817   7.324  1.00  3.840          H  
ATOM  17499  HA  ARG B1091     -25.120 -30.772   7.751  1.00  4.930          H  
ATOM  17500 1HB  ARG B1091     -24.403 -29.120   5.946  1.00  6.470          H  
ATOM  17501 2HB  ARG B1091     -23.617 -30.434   5.148  1.00  6.470          H  
ATOM  17502 1HG  ARG B1091     -25.599 -30.233   3.960  1.00  6.470          H  
ATOM  17503 2HG  ARG B1091     -25.990 -31.560   5.045  1.00  6.470          H  
ATOM  17504 1HD  ARG B1091     -27.808 -30.118   4.927  1.00  6.470          H  
ATOM  17505 2HD  ARG B1091     -27.070 -29.922   6.537  1.00  6.470          H  
ATOM  17506  HE  ARG B1091     -25.926 -27.964   4.788  1.00  6.470          H  
ATOM  17507 1HH1 ARG B1091     -29.076 -28.641   6.352  1.00  6.470          H  
ATOM  17508 2HH1 ARG B1091     -29.503 -26.950   6.389  1.00  6.470          H  
ATOM  17509 1HH2 ARG B1091     -26.469 -25.957   4.852  1.00  6.470          H  
ATOM  17510 2HH2 ARG B1091     -28.010 -25.373   5.511  1.00  6.470          H  
ATOM  17511  N   SER B1092     -24.121 -33.249   7.819  1.00  4.830          N  
ATOM  17512  CA  SER B1092     -24.004 -34.705   7.623  1.00  5.740          C  
ATOM  17513  C   SER B1092     -22.744 -35.039   6.813  1.00  6.160          C  
ATOM  17514  O   SER B1092     -21.644 -35.076   7.363  1.00  6.220          O  
ATOM  17515  CB  SER B1092     -25.279 -35.232   6.978  1.00  7.670          C  
ATOM  17516  OG  SER B1092     -25.335 -36.624   7.025  1.00  7.670          O  
ATOM  17517  H   SER B1092     -24.191 -32.834   8.749  1.00  5.800          H  
ATOM  17518  HA  SER B1092     -23.908 -35.177   8.600  1.00  6.890          H  
ATOM  17519 1HB  SER B1092     -26.131 -34.825   7.522  1.00  9.210          H  
ATOM  17520 2HB  SER B1092     -25.375 -34.888   5.955  1.00  9.210          H  
ATOM  17521  HG  SER B1092     -26.170 -36.870   6.619  1.00  9.210          H  
ATOM  17522  N   ASP B1093     -22.912 -35.377   5.539  1.00  6.860          N  
ATOM  17523  CA  ASP B1093     -21.808 -35.661   4.629  1.00  7.670          C  
ATOM  17524  C   ASP B1093     -21.807 -34.511   3.624  1.00  8.080          C  
ATOM  17525  O   ASP B1093     -22.711 -34.447   2.799  1.00  8.560          O  
ATOM  17526  CB  ASP B1093     -21.975 -37.004   3.900  1.00 10.410          C  
ATOM  17527  CG  ASP B1093     -21.771 -38.255   4.749  1.00 10.410          C  
ATOM  17528  OD1 ASP B1093     -20.949 -38.265   5.641  1.00 10.410          O  
ATOM  17529  OD2 ASP B1093     -22.440 -39.220   4.459  1.00 10.410          O  
ATOM  17530  H   ASP B1093     -23.851 -35.360   5.170  1.00  8.230          H  
ATOM  17531  HA  ASP B1093     -20.865 -35.657   5.176  1.00  9.200          H  
ATOM  17532 1HB  ASP B1093     -22.980 -37.046   3.493  1.00 12.500          H  
ATOM  17533 2HB  ASP B1093     -21.293 -37.058   3.068  1.00 12.500          H  
ATOM  17534  N   TRP B1094     -20.810 -33.624   3.680  1.00  8.320          N  
ATOM  17535  CA  TRP B1094     -20.744 -32.398   2.856  1.00  8.810          C  
ATOM  17536  C   TRP B1094     -19.611 -32.162   1.783  1.00  9.490          C  
ATOM  17537  O   TRP B1094     -19.192 -31.007   1.684  1.00  9.820          O  
ATOM  17538  CB  TRP B1094     -20.650 -31.208   3.815  1.00 12.140          C  
ATOM  17539  CG  TRP B1094     -19.416 -31.285   4.701  1.00 12.140          C  
ATOM  17540  CD1 TRP B1094     -18.177 -30.791   4.405  1.00 12.140          C  
ATOM  17541  CD2 TRP B1094     -19.286 -31.885   6.001  1.00 12.140          C  
ATOM  17542  NE1 TRP B1094     -17.306 -31.051   5.409  1.00 12.140          N  
ATOM  17543  CE2 TRP B1094     -17.946 -31.722   6.391  1.00 12.140          C  
ATOM  17544  CE3 TRP B1094     -20.160 -32.524   6.847  1.00 12.140          C  
ATOM  17545  CZ2 TRP B1094     -17.469 -32.189   7.597  1.00 12.140          C  
ATOM  17546  CZ3 TRP B1094     -19.681 -32.995   8.067  1.00 12.140          C  
ATOM  17547  CH2 TRP B1094     -18.371 -32.836   8.429  1.00 12.140          C  
ATOM  17548  H   TRP B1094     -20.091 -33.765   4.379  1.00  9.980          H  
ATOM  17549  HA  TRP B1094     -21.691 -32.332   2.331  1.00 10.570          H  
ATOM  17550 1HB  TRP B1094     -20.652 -30.272   3.254  1.00 14.570          H  
ATOM  17551 2HB  TRP B1094     -21.529 -31.204   4.447  1.00 14.570          H  
ATOM  17552  HD1 TRP B1094     -17.910 -30.254   3.499  1.00 14.570          H  
ATOM  17553  HE1 TRP B1094     -16.322 -30.745   5.407  1.00 14.570          H  
ATOM  17554  HE3 TRP B1094     -21.201 -32.658   6.572  1.00 14.570          H  
ATOM  17555  HZ2 TRP B1094     -16.431 -32.056   7.894  1.00 14.570          H  
ATOM  17556  HZ3 TRP B1094     -20.381 -33.500   8.728  1.00 14.570          H  
ATOM  17557  HH2 TRP B1094     -18.038 -33.215   9.388  1.00 14.570          H  
ATOM  17558  N   LYS B1095     -19.008 -33.104   0.998  1.00  9.950          N  
ATOM  17559  CA  LYS B1095     -19.213 -34.514   0.621  1.00 10.790          C  
ATOM  17560  C   LYS B1095     -20.544 -34.646  -0.141  1.00 10.840          C  
ATOM  17561  O   LYS B1095     -20.694 -34.027  -1.188  1.00 11.490          O  
ATOM  17562  CB  LYS B1095     -19.050 -35.504   1.774  1.00 14.770          C  
ATOM  17563  CG  LYS B1095     -17.700 -35.455   2.475  1.00 14.770          C  
ATOM  17564  CD  LYS B1095     -17.631 -36.462   3.634  1.00 14.770          C  
ATOM  17565  CE  LYS B1095     -16.317 -36.313   4.441  1.00 14.770          C  
ATOM  17566  NZ  LYS B1095     -16.242 -37.277   5.615  1.00 14.770          N  
ATOM  17567  H   LYS B1095     -18.235 -32.701   0.490  1.00 11.940          H  
ATOM  17568  HA  LYS B1095     -18.433 -34.781  -0.092  1.00 12.950          H  
ATOM  17569 1HB  LYS B1095     -19.768 -35.455   2.440  1.00 17.720          H  
ATOM  17570 2HB  LYS B1095     -19.122 -36.509   1.353  1.00 17.720          H  
ATOM  17571 1HG  LYS B1095     -16.909 -35.683   1.755  1.00 17.720          H  
ATOM  17572 2HG  LYS B1095     -17.530 -34.448   2.862  1.00 17.720          H  
ATOM  17573 1HD  LYS B1095     -18.479 -36.312   4.308  1.00 17.720          H  
ATOM  17574 2HD  LYS B1095     -17.680 -37.474   3.240  1.00 17.720          H  
ATOM  17575 1HE  LYS B1095     -15.466 -36.486   3.785  1.00 17.720          H  
ATOM  17576 2HE  LYS B1095     -16.258 -35.291   4.827  1.00 17.720          H  
ATOM  17577 1HZ  LYS B1095     -15.362 -37.135   6.131  1.00 17.720          H  
ATOM  17578 2HZ  LYS B1095     -17.015 -37.120   6.242  1.00 17.720          H  
ATOM  17579 3HZ  LYS B1095     -16.276 -38.237   5.294  1.00 17.720          H  
ATOM  17580  N   ASN B1096     -21.499 -35.434   0.329  1.00 10.340          N  
ATOM  17581  CA  ASN B1096     -22.740 -35.592  -0.438  1.00 10.420          C  
ATOM  17582  C   ASN B1096     -23.642 -34.339  -0.563  1.00 10.190          C  
ATOM  17583  O   ASN B1096     -24.344 -34.174  -1.565  1.00 10.280          O  
ATOM  17584  CB  ASN B1096     -23.544 -36.721   0.165  1.00 14.560          C  
ATOM  17585  CG  ASN B1096     -22.916 -38.066  -0.088  1.00 14.560          C  
ATOM  17586  OD1 ASN B1096     -22.116 -38.246  -1.014  1.00 14.560          O  
ATOM  17587  ND2 ASN B1096     -23.258 -39.023   0.732  1.00 14.560          N  
ATOM  17588  H   ASN B1096     -21.375 -35.934   1.193  1.00 12.410          H  
ATOM  17589  HA  ASN B1096     -22.461 -35.870  -1.455  1.00 12.500          H  
ATOM  17590 1HB  ASN B1096     -23.642 -36.563   1.238  1.00 17.470          H  
ATOM  17591 2HB  ASN B1096     -24.546 -36.713  -0.258  1.00 17.470          H  
ATOM  17592 1HD2 ASN B1096     -22.874 -39.938   0.620  1.00 17.470          H  
ATOM  17593 2HD2 ASN B1096     -23.898 -38.848   1.481  1.00 17.470          H  
ATOM  17594  N   GLN B1097     -23.650 -33.487   0.459  1.00 10.100          N  
ATOM  17595  CA  GLN B1097     -24.492 -32.300   0.554  1.00 10.090          C  
ATOM  17596  C   GLN B1097     -23.724 -30.978   0.573  1.00  9.260          C  
ATOM  17597  O   GLN B1097     -22.499 -30.944   0.501  1.00  9.130          O  
ATOM  17598  CB  GLN B1097     -25.353 -32.391   1.813  1.00 14.130          C  
ATOM  17599  CG  GLN B1097     -26.222 -33.617   1.874  1.00 14.130          C  
ATOM  17600  CD  GLN B1097     -27.215 -33.633   0.764  1.00 14.130          C  
ATOM  17601  OE1 GLN B1097     -27.862 -32.620   0.488  1.00 14.130          O  
ATOM  17602  NE2 GLN B1097     -27.343 -34.767   0.103  1.00 14.130          N  
ATOM  17603  H   GLN B1097     -23.069 -33.698   1.259  1.00 12.120          H  
ATOM  17604  HA  GLN B1097     -25.144 -32.280  -0.317  1.00 12.110          H  
ATOM  17605 1HB  GLN B1097     -24.699 -32.403   2.693  1.00 16.960          H  
ATOM  17606 2HB  GLN B1097     -25.993 -31.521   1.895  1.00 16.960          H  
ATOM  17607 1HG  GLN B1097     -25.593 -34.503   1.803  1.00 16.960          H  
ATOM  17608 2HG  GLN B1097     -26.759 -33.616   2.821  1.00 16.960          H  
ATOM  17609 1HE2 GLN B1097     -27.987 -34.834  -0.660  1.00 16.960          H  
ATOM  17610 2HE2 GLN B1097     -26.788 -35.557   0.358  1.00 16.960          H  
ATOM  17611  N   SER B1098     -24.475 -29.874   0.627  1.00  8.860          N  
ATOM  17612  CA  SER B1098     -23.926 -28.524   0.729  1.00  8.300          C  
ATOM  17613  C   SER B1098     -23.465 -28.306   2.172  1.00  7.610          C  
ATOM  17614  O   SER B1098     -23.626 -29.195   3.002  1.00  7.540          O  
ATOM  17615  CB  SER B1098     -24.963 -27.497   0.318  1.00 11.840          C  
ATOM  17616  OG  SER B1098     -25.997 -27.425   1.253  1.00 11.840          O  
ATOM  17617  H   SER B1098     -25.485 -29.956   0.646  1.00 10.630          H  
ATOM  17618  HA  SER B1098     -23.061 -28.439   0.073  1.00  9.960          H  
ATOM  17619 1HB  SER B1098     -24.488 -26.521   0.217  1.00 14.210          H  
ATOM  17620 2HB  SER B1098     -25.369 -27.761  -0.656  1.00 14.210          H  
ATOM  17621  HG  SER B1098     -26.605 -26.757   0.923  1.00 14.210          H  
ATOM  17622  N   ASP B1099     -22.823 -27.178   2.481  1.00  7.400          N  
ATOM  17623  CA  ASP B1099     -22.329 -26.979   3.844  1.00  7.010          C  
ATOM  17624  C   ASP B1099     -23.382 -26.444   4.842  1.00  6.390          C  
ATOM  17625  O   ASP B1099     -24.586 -26.373   4.544  1.00  6.250          O  
ATOM  17626  CB  ASP B1099     -21.092 -26.058   3.818  1.00  9.970          C  
ATOM  17627  CG  ASP B1099     -21.384 -24.600   3.407  1.00  9.970          C  
ATOM  17628  OD1 ASP B1099     -22.526 -24.230   3.366  1.00  9.970          O  
ATOM  17629  OD2 ASP B1099     -20.450 -23.877   3.151  1.00  9.970          O  
ATOM  17630  H   ASP B1099     -22.700 -26.443   1.794  1.00  8.880          H  
ATOM  17631  HA  ASP B1099     -21.998 -27.949   4.216  1.00  8.410          H  
ATOM  17632 1HB  ASP B1099     -20.608 -26.053   4.785  1.00 11.960          H  
ATOM  17633 2HB  ASP B1099     -20.366 -26.469   3.111  1.00 11.960          H  
ATOM  17634  N   LEU B1100     -22.902 -26.178   6.072  1.00  6.270          N  
ATOM  17635  CA  LEU B1100     -23.687 -25.704   7.215  1.00  5.940          C  
ATOM  17636  C   LEU B1100     -22.803 -25.084   8.303  1.00  5.010          C  
ATOM  17637  O   LEU B1100     -21.870 -25.727   8.812  1.00  5.230          O  
ATOM  17638  CB  LEU B1100     -24.524 -26.855   7.781  1.00  8.450          C  
ATOM  17639  CG  LEU B1100     -25.367 -26.616   9.065  1.00  8.450          C  
ATOM  17640  CD1 LEU B1100     -26.432 -25.544   8.857  1.00  8.450          C  
ATOM  17641  CD2 LEU B1100     -26.059 -27.951   9.397  1.00  8.450          C  
ATOM  17642  H   LEU B1100     -21.912 -26.269   6.198  1.00  7.520          H  
ATOM  17643  HA  LEU B1100     -24.365 -24.933   6.846  1.00  7.130          H  
ATOM  17644 1HB  LEU B1100     -25.197 -27.171   7.026  1.00 10.140          H  
ATOM  17645 2HB  LEU B1100     -23.856 -27.675   7.998  1.00 10.140          H  
ATOM  17646  HG  LEU B1100     -24.715 -26.313   9.890  1.00 10.140          H  
ATOM  17647 1HD1 LEU B1100     -27.011 -25.430   9.774  1.00 10.140          H  
ATOM  17648 2HD1 LEU B1100     -25.969 -24.597   8.614  1.00 10.140          H  
ATOM  17649 3HD1 LEU B1100     -27.091 -25.836   8.055  1.00 10.140          H  
ATOM  17650 1HD2 LEU B1100     -26.658 -27.841  10.301  1.00 10.140          H  
ATOM  17651 2HD2 LEU B1100     -26.707 -28.233   8.568  1.00 10.140          H  
ATOM  17652 3HD2 LEU B1100     -25.325 -28.727   9.545  1.00 10.140          H  
ATOM  17653  N   GLN B1101     -23.118 -23.842   8.676  1.00  4.280          N  
ATOM  17654  CA  GLN B1101     -22.385 -23.094   9.704  1.00  3.800          C  
ATOM  17655  C   GLN B1101     -22.965 -23.177  11.116  1.00  2.730          C  
ATOM  17656  O   GLN B1101     -23.518 -22.202  11.620  1.00  2.900          O  
ATOM  17657  CB  GLN B1101     -22.288 -21.626   9.322  1.00  5.510          C  
ATOM  17658  CG  GLN B1101     -21.466 -21.356   8.098  1.00  5.510          C  
ATOM  17659  CD  GLN B1101     -21.358 -19.880   7.817  1.00  5.510          C  
ATOM  17660  OE1 GLN B1101     -21.306 -19.045   8.751  1.00  5.510          O  
ATOM  17661  NE2 GLN B1101     -21.319 -19.530   6.533  1.00  5.510          N  
ATOM  17662  H   GLN B1101     -23.899 -23.392   8.217  1.00  5.140          H  
ATOM  17663  HA  GLN B1101     -21.371 -23.497   9.752  1.00  4.560          H  
ATOM  17664 1HB  GLN B1101     -23.289 -21.239   9.137  1.00  6.610          H  
ATOM  17665 2HB  GLN B1101     -21.888 -21.066  10.144  1.00  6.610          H  
ATOM  17666 1HG  GLN B1101     -20.462 -21.756   8.251  1.00  6.610          H  
ATOM  17667 2HG  GLN B1101     -21.936 -21.836   7.239  1.00  6.610          H  
ATOM  17668 1HE2 GLN B1101     -21.246 -18.564   6.276  1.00  6.610          H  
ATOM  17669 2HE2 GLN B1101     -21.361 -20.235   5.815  1.00  6.610          H  
ATOM  17670  N   LYS B1102     -22.861 -24.334  11.746  1.00  2.260          N  
ATOM  17671  CA  LYS B1102     -23.353 -24.489  13.112  1.00  1.830          C  
ATOM  17672  C   LYS B1102     -22.587 -23.537  14.055  1.00  1.570          C  
ATOM  17673  O   LYS B1102     -21.360 -23.607  14.133  1.00  1.960          O  
ATOM  17674  CB  LYS B1102     -23.188 -25.956  13.533  1.00  2.730          C  
ATOM  17675  CG  LYS B1102     -23.719 -26.326  14.912  1.00  2.730          C  
ATOM  17676  CD  LYS B1102     -23.596 -27.842  15.162  1.00  2.730          C  
ATOM  17677  CE  LYS B1102     -24.085 -28.217  16.557  1.00  2.730          C  
ATOM  17678  NZ  LYS B1102     -24.002 -29.688  16.801  1.00  2.730          N  
ATOM  17679  H   LYS B1102     -22.413 -25.103  11.258  1.00  2.710          H  
ATOM  17680  HA  LYS B1102     -24.410 -24.223  13.139  1.00  2.200          H  
ATOM  17681 1HB  LYS B1102     -23.695 -26.590  12.808  1.00  3.280          H  
ATOM  17682 2HB  LYS B1102     -22.129 -26.219  13.504  1.00  3.280          H  
ATOM  17683 1HG  LYS B1102     -23.158 -25.792  15.675  1.00  3.280          H  
ATOM  17684 2HG  LYS B1102     -24.766 -26.029  14.992  1.00  3.280          H  
ATOM  17685 1HD  LYS B1102     -24.189 -28.382  14.419  1.00  3.280          H  
ATOM  17686 2HD  LYS B1102     -22.558 -28.148  15.057  1.00  3.280          H  
ATOM  17687 1HE  LYS B1102     -23.470 -27.700  17.296  1.00  3.280          H  
ATOM  17688 2HE  LYS B1102     -25.120 -27.894  16.673  1.00  3.280          H  
ATOM  17689 1HZ  LYS B1102     -24.331 -29.895  17.735  1.00  3.280          H  
ATOM  17690 2HZ  LYS B1102     -24.578 -30.176  16.128  1.00  3.280          H  
ATOM  17691 3HZ  LYS B1102     -23.044 -29.997  16.708  1.00  3.280          H  
ATOM  17692  N   ASN B1103     -23.304 -22.686  14.805  1.00  1.240          N  
ATOM  17693  CA  ASN B1103     -22.650 -21.722  15.703  1.00  1.130          C  
ATOM  17694  C   ASN B1103     -22.325 -22.285  17.081  1.00  1.040          C  
ATOM  17695  O   ASN B1103     -21.286 -21.974  17.660  1.00  1.050          O  
ATOM  17696  CB  ASN B1103     -23.487 -20.463  15.848  1.00  1.630          C  
ATOM  17697  CG  ASN B1103     -23.476 -19.578  14.606  1.00  1.630          C  
ATOM  17698  OD1 ASN B1103     -22.511 -19.570  13.818  1.00  1.630          O  
ATOM  17699  ND2 ASN B1103     -24.537 -18.834  14.426  1.00  1.630          N  
ATOM  17700  H   ASN B1103     -24.312 -22.688  14.716  1.00  1.490          H  
ATOM  17701  HA  ASN B1103     -21.698 -21.439  15.249  1.00  1.360          H  
ATOM  17702 1HB  ASN B1103     -24.518 -20.743  16.067  1.00  1.950          H  
ATOM  17703 2HB  ASN B1103     -23.123 -19.882  16.695  1.00  1.950          H  
ATOM  17704 1HD2 ASN B1103     -24.600 -18.235  13.630  1.00  1.950          H  
ATOM  17705 2HD2 ASN B1103     -25.292 -18.869  15.080  1.00  1.950          H  
ATOM  17706  N   GLU B1104     -23.165 -23.167  17.602  1.00  1.040          N  
ATOM  17707  CA  GLU B1104     -22.927 -23.704  18.938  1.00  1.030          C  
ATOM  17708  C   GLU B1104     -21.570 -24.404  18.993  1.00  0.950          C  
ATOM  17709  O   GLU B1104     -20.882 -24.389  20.017  1.00  0.940          O  
ATOM  17710  CB  GLU B1104     -24.060 -24.657  19.318  1.00  1.450          C  
ATOM  17711  CG  GLU B1104     -25.434 -23.963  19.478  1.00  1.450          C  
ATOM  17712  CD  GLU B1104     -26.157 -23.750  18.159  1.00  1.450          C  
ATOM  17713  OE1 GLU B1104     -25.584 -24.078  17.139  1.00  1.450          O  
ATOM  17714  OE2 GLU B1104     -27.257 -23.260  18.169  1.00  1.450          O  
ATOM  17715  H   GLU B1104     -24.018 -23.426  17.102  1.00  1.250          H  
ATOM  17716  HA  GLU B1104     -22.914 -22.877  19.649  1.00  1.240          H  
ATOM  17717 1HB  GLU B1104     -24.157 -25.428  18.556  1.00  1.740          H  
ATOM  17718 2HB  GLU B1104     -23.817 -25.154  20.258  1.00  1.740          H  
ATOM  17719 1HG  GLU B1104     -26.063 -24.568  20.128  1.00  1.740          H  
ATOM  17720 2HG  GLU B1104     -25.282 -22.997  19.962  1.00  1.740          H  
ATOM  17721  N   ALA B1105     -21.189 -24.991  17.865  1.00  0.950          N  
ATOM  17722  CA  ALA B1105     -19.939 -25.692  17.694  1.00  0.930          C  
ATOM  17723  C   ALA B1105     -18.711 -24.797  17.923  1.00  0.800          C  
ATOM  17724  O   ALA B1105     -17.705 -25.281  18.458  1.00  0.810          O  
ATOM  17725  CB  ALA B1105     -19.901 -26.280  16.291  1.00  1.310          C  
ATOM  17726  H   ALA B1105     -21.838 -24.972  17.091  1.00  1.140          H  
ATOM  17727  HA  ALA B1105     -19.903 -26.498  18.424  1.00  1.120          H  
ATOM  17728 1HB  ALA B1105     -18.989 -26.847  16.152  1.00  1.570          H  
ATOM  17729 2HB  ALA B1105     -20.747 -26.933  16.155  1.00  1.570          H  
ATOM  17730 3HB  ALA B1105     -19.945 -25.473  15.556  1.00  1.570          H  
ATOM  17731  N   MET B1106     -18.758 -23.510  17.517  1.00  0.740          N  
ATOM  17732  CA  MET B1106     -17.569 -22.675  17.680  1.00  0.700          C  
ATOM  17733  C   MET B1106     -17.497 -22.230  19.096  1.00  0.670          C  
ATOM  17734  O   MET B1106     -16.413 -22.079  19.651  1.00  0.660          O  
ATOM  17735  CB  MET B1106     -17.592 -21.448  16.762  1.00  1.000          C  
ATOM  17736  CG  MET B1106     -18.514 -20.330  17.223  1.00  1.000          C  
ATOM  17737  SD  MET B1106     -18.662 -19.012  16.117  1.00  1.000          S  
ATOM  17738  CE  MET B1106     -20.009 -18.165  16.929  1.00  1.000          C  
ATOM  17739  H   MET B1106     -19.616 -23.101  17.147  1.00  0.890          H  
ATOM  17740  HA  MET B1106     -16.681 -23.266  17.492  1.00  0.840          H  
ATOM  17741 1HB  MET B1106     -16.608 -21.029  16.705  1.00  1.200          H  
ATOM  17742 2HB  MET B1106     -17.886 -21.746  15.758  1.00  1.200          H  
ATOM  17743 1HG  MET B1106     -19.468 -20.690  17.403  1.00  1.200          H  
ATOM  17744 2HG  MET B1106     -18.128 -19.909  18.152  1.00  1.200          H  
ATOM  17745 1HE  MET B1106     -20.266 -17.264  16.372  1.00  1.200          H  
ATOM  17746 2HE  MET B1106     -20.876 -18.827  16.971  1.00  1.200          H  
ATOM  17747 3HE  MET B1106     -19.720 -17.896  17.942  1.00  1.200          H  
ATOM  17748  N   LYS B1107     -18.663 -22.062  19.708  1.00  0.700          N  
ATOM  17749  CA  LYS B1107     -18.681 -21.625  21.078  1.00  0.730          C  
ATOM  17750  C   LYS B1107     -18.072 -22.716  21.942  1.00  0.730          C  
ATOM  17751  O   LYS B1107     -17.264 -22.426  22.823  1.00  0.740          O  
ATOM  17752  CB  LYS B1107     -20.095 -21.244  21.491  1.00  1.010          C  
ATOM  17753  CG  LYS B1107     -20.566 -19.957  20.802  1.00  1.010          C  
ATOM  17754  CD  LYS B1107     -21.973 -19.561  21.192  1.00  1.010          C  
ATOM  17755  CE  LYS B1107     -22.389 -18.276  20.478  1.00  1.010          C  
ATOM  17756  NZ  LYS B1107     -23.783 -17.864  20.828  1.00  1.010          N  
ATOM  17757  H   LYS B1107     -19.530 -22.190  19.174  1.00  0.840          H  
ATOM  17758  HA  LYS B1107     -18.054 -20.739  21.166  1.00  0.880          H  
ATOM  17759 1HB  LYS B1107     -20.781 -22.049  21.226  1.00  1.210          H  
ATOM  17760 2HB  LYS B1107     -20.140 -21.108  22.570  1.00  1.210          H  
ATOM  17761 1HG  LYS B1107     -19.886 -19.151  21.047  1.00  1.210          H  
ATOM  17762 2HG  LYS B1107     -20.537 -20.109  19.723  1.00  1.210          H  
ATOM  17763 1HD  LYS B1107     -22.665 -20.362  20.920  1.00  1.210          H  
ATOM  17764 2HD  LYS B1107     -22.025 -19.405  22.269  1.00  1.210          H  
ATOM  17765 1HE  LYS B1107     -21.702 -17.476  20.756  1.00  1.210          H  
ATOM  17766 2HE  LYS B1107     -22.327 -18.434  19.400  1.00  1.210          H  
ATOM  17767 1HZ  LYS B1107     -24.017 -17.013  20.336  1.00  1.210          H  
ATOM  17768 2HZ  LYS B1107     -24.430 -18.593  20.564  1.00  1.210          H  
ATOM  17769 3HZ  LYS B1107     -23.848 -17.704  21.824  1.00  1.210          H  
ATOM  17770  N   ASN B1108     -18.400 -23.979  21.657  1.00  0.740          N  
ATOM  17771  CA  ASN B1108     -17.840 -25.062  22.445  1.00  0.750          C  
ATOM  17772  C   ASN B1108     -16.331 -25.173  22.248  1.00  0.720          C  
ATOM  17773  O   ASN B1108     -15.588 -25.368  23.218  1.00  0.730          O  
ATOM  17774  CB  ASN B1108     -18.531 -26.354  22.090  1.00  1.050          C  
ATOM  17775  CG  ASN B1108     -19.917 -26.397  22.639  1.00  1.050          C  
ATOM  17776  OD1 ASN B1108     -20.229 -25.679  23.599  1.00  1.050          O  
ATOM  17777  ND2 ASN B1108     -20.754 -27.212  22.060  1.00  1.050          N  
ATOM  17778  H   ASN B1108     -19.101 -24.169  20.933  1.00  0.890          H  
ATOM  17779  HA  ASN B1108     -18.013 -24.845  23.499  1.00  0.900          H  
ATOM  17780 1HB  ASN B1108     -18.583 -26.447  21.002  1.00  1.260          H  
ATOM  17781 2HB  ASN B1108     -17.960 -27.200  22.470  1.00  1.260          H  
ATOM  17782 1HD2 ASN B1108     -21.696 -27.274  22.385  1.00  1.260          H  
ATOM  17783 2HD2 ASN B1108     -20.458 -27.769  21.285  1.00  1.260          H  
ATOM  17784  N   ALA B1109     -15.860 -25.039  21.003  1.00  0.690          N  
ATOM  17785  CA  ALA B1109     -14.430 -25.120  20.753  1.00  0.680          C  
ATOM  17786  C   ALA B1109     -13.682 -23.997  21.475  1.00  0.670          C  
ATOM  17787  O   ALA B1109     -12.609 -24.210  22.062  1.00  0.690          O  
ATOM  17788  CB  ALA B1109     -14.190 -25.053  19.270  1.00  0.960          C  
ATOM  17789  H   ALA B1109     -16.506 -24.920  20.213  1.00  0.830          H  
ATOM  17790  HA  ALA B1109     -14.071 -26.075  21.136  1.00  0.820          H  
ATOM  17791 1HB  ALA B1109     -13.150 -25.148  19.076  1.00  1.150          H  
ATOM  17792 2HB  ALA B1109     -14.726 -25.860  18.801  1.00  1.150          H  
ATOM  17793 3HB  ALA B1109     -14.553 -24.103  18.883  1.00  1.150          H  
ATOM  17794  N   ALA B1110     -14.269 -22.791  21.444  1.00  0.670          N  
ATOM  17795  CA  ALA B1110     -13.715 -21.628  22.105  1.00  0.670          C  
ATOM  17796  C   ALA B1110     -13.662 -21.835  23.608  1.00  0.710          C  
ATOM  17797  O   ALA B1110     -12.719 -21.387  24.266  1.00  0.720          O  
ATOM  17798  CB  ALA B1110     -14.529 -20.403  21.772  1.00  0.940          C  
ATOM  17799  H   ALA B1110     -15.136 -22.665  20.911  1.00  0.800          H  
ATOM  17800  HA  ALA B1110     -12.701 -21.494  21.745  1.00  0.800          H  
ATOM  17801 1HB  ALA B1110     -14.106 -19.531  22.241  1.00  1.130          H  
ATOM  17802 2HB  ALA B1110     -14.540 -20.270  20.700  1.00  1.130          H  
ATOM  17803 3HB  ALA B1110     -15.545 -20.551  22.127  1.00  1.130          H  
ATOM  17804  N   LYS B1111     -14.675 -22.493  24.184  1.00  0.720          N  
ATOM  17805  CA  LYS B1111     -14.648 -22.747  25.620  1.00  0.770          C  
ATOM  17806  C   LYS B1111     -13.504 -23.683  25.977  1.00  0.790          C  
ATOM  17807  O   LYS B1111     -12.711 -23.405  26.876  1.00  0.820          O  
ATOM  17808  CB  LYS B1111     -15.978 -23.335  26.105  1.00  1.060          C  
ATOM  17809  CG  LYS B1111     -17.153 -22.352  26.131  1.00  1.060          C  
ATOM  17810  CD  LYS B1111     -18.460 -23.044  26.562  1.00  1.060          C  
ATOM  17811  CE  LYS B1111     -19.637 -22.070  26.560  1.00  1.060          C  
ATOM  17812  NZ  LYS B1111     -20.923 -22.724  26.989  1.00  1.060          N  
ATOM  17813  H   LYS B1111     -15.486 -22.769  23.620  1.00  0.860          H  
ATOM  17814  HA  LYS B1111     -14.479 -21.811  26.136  1.00  0.920          H  
ATOM  17815 1HB  LYS B1111     -16.258 -24.159  25.456  1.00  1.270          H  
ATOM  17816 2HB  LYS B1111     -15.847 -23.737  27.109  1.00  1.270          H  
ATOM  17817 1HG  LYS B1111     -16.919 -21.562  26.852  1.00  1.270          H  
ATOM  17818 2HG  LYS B1111     -17.278 -21.892  25.167  1.00  1.270          H  
ATOM  17819 1HD  LYS B1111     -18.679 -23.858  25.866  1.00  1.270          H  
ATOM  17820 2HD  LYS B1111     -18.340 -23.462  27.559  1.00  1.270          H  
ATOM  17821 1HE  LYS B1111     -19.413 -21.249  27.239  1.00  1.270          H  
ATOM  17822 2HE  LYS B1111     -19.764 -21.671  25.551  1.00  1.270          H  
ATOM  17823 1HZ  LYS B1111     -21.665 -22.039  26.975  1.00  1.270          H  
ATOM  17824 2HZ  LYS B1111     -21.167 -23.486  26.363  1.00  1.270          H  
ATOM  17825 3HZ  LYS B1111     -20.819 -23.086  27.925  1.00  1.270          H  
ATOM  17826  N   ILE B1112     -13.326 -24.744  25.200  1.00  0.790          N  
ATOM  17827  CA  ILE B1112     -12.281 -25.708  25.520  1.00  0.820          C  
ATOM  17828  C   ILE B1112     -10.912 -25.057  25.487  1.00  0.820          C  
ATOM  17829  O   ILE B1112     -10.118 -25.214  26.418  1.00  0.870          O  
ATOM  17830  CB  ILE B1112     -12.293 -26.897  24.550  1.00  1.140          C  
ATOM  17831  CG1 ILE B1112     -13.549 -27.739  24.757  1.00  1.140          C  
ATOM  17832  CG2 ILE B1112     -11.015 -27.756  24.757  1.00  1.140          C  
ATOM  17833  CD1 ILE B1112     -13.798 -28.749  23.652  1.00  1.140          C  
ATOM  17834  H   ILE B1112     -13.987 -24.916  24.434  1.00  0.950          H  
ATOM  17835  HA  ILE B1112     -12.462 -26.077  26.520  1.00  0.980          H  
ATOM  17836  HB  ILE B1112     -12.343 -26.512  23.536  1.00  1.360          H  
ATOM  17837 1HG1 ILE B1112     -13.474 -28.279  25.698  1.00  1.360          H  
ATOM  17838 2HG1 ILE B1112     -14.410 -27.074  24.806  1.00  1.360          H  
ATOM  17839 1HG2 ILE B1112     -11.018 -28.591  24.087  1.00  1.360          H  
ATOM  17840 2HG2 ILE B1112     -10.117 -27.170  24.579  1.00  1.360          H  
ATOM  17841 3HG2 ILE B1112     -10.984 -28.121  25.725  1.00  1.360          H  
ATOM  17842 1HD1 ILE B1112     -14.716 -29.284  23.874  1.00  1.360          H  
ATOM  17843 2HD1 ILE B1112     -13.910 -28.231  22.700  1.00  1.360          H  
ATOM  17844 3HD1 ILE B1112     -12.989 -29.464  23.576  1.00  1.360          H  
ATOM  17845  N   ALA B1113     -10.677 -24.257  24.450  1.00  0.780          N  
ATOM  17846  CA  ALA B1113      -9.419 -23.563  24.220  1.00  0.780          C  
ATOM  17847  C   ALA B1113      -9.210 -22.358  25.124  1.00  0.810          C  
ATOM  17848  O   ALA B1113      -8.136 -21.754  25.085  1.00  0.820          O  
ATOM  17849  CB  ALA B1113      -9.375 -23.066  22.796  1.00  1.090          C  
ATOM  17850  H   ALA B1113     -11.406 -24.177  23.728  1.00  0.940          H  
ATOM  17851  HA  ALA B1113      -8.612 -24.263  24.382  1.00  0.940          H  
ATOM  17852 1HB  ALA B1113      -8.429 -22.579  22.624  1.00  1.310          H  
ATOM  17853 2HB  ALA B1113      -9.498 -23.889  22.119  1.00  1.310          H  
ATOM  17854 3HB  ALA B1113     -10.188 -22.356  22.639  1.00  1.310          H  
ATOM  17855  N   CYS B1114     -10.233 -21.999  25.913  1.00  0.810          N  
ATOM  17856  CA  CYS B1114     -10.269 -20.809  26.751  1.00  0.840          C  
ATOM  17857  C   CYS B1114     -10.144 -19.549  25.909  1.00  0.840          C  
ATOM  17858  O   CYS B1114      -9.567 -18.551  26.341  1.00  0.920          O  
ATOM  17859  CB  CYS B1114      -9.160 -20.843  27.804  1.00  1.160          C  
ATOM  17860  SG  CYS B1114      -9.294 -22.247  28.899  1.00  1.160          S  
ATOM  17861  H   CYS B1114     -11.064 -22.595  25.968  1.00  0.970          H  
ATOM  17862  HA  CYS B1114     -11.236 -20.784  27.262  1.00  1.010          H  
ATOM  17863 1HB  CYS B1114      -8.184 -20.874  27.329  1.00  1.400          H  
ATOM  17864 2HB  CYS B1114      -9.200 -19.938  28.405  1.00  1.400          H  
ATOM  17865  HG  CYS B1114      -9.518 -23.156  27.936  1.00  1.400          H  
ATOM  17866  N   ALA B1115     -10.683 -19.598  24.685  1.00  0.790          N  
ATOM  17867  CA  ALA B1115     -10.670 -18.480  23.771  1.00  0.780          C  
ATOM  17868  C   ALA B1115     -11.887 -17.634  24.064  1.00  0.790          C  
ATOM  17869  O   ALA B1115     -11.859 -16.410  23.921  1.00  0.840          O  
ATOM  17870  CB  ALA B1115     -10.670 -18.958  22.323  1.00  1.100          C  
ATOM  17871  H   ALA B1115     -11.213 -20.422  24.418  1.00  0.950          H  
ATOM  17872  HA  ALA B1115      -9.778 -17.885  23.958  1.00  0.940          H  
ATOM  17873 1HB  ALA B1115     -10.653 -18.100  21.662  1.00  1.320          H  
ATOM  17874 2HB  ALA B1115      -9.808 -19.572  22.125  1.00  1.320          H  
ATOM  17875 3HB  ALA B1115     -11.555 -19.535  22.143  1.00  1.320          H  
ATOM  17876  N   ASP B1116     -12.942 -18.311  24.538  1.00  0.750          N  
ATOM  17877  CA  ASP B1116     -14.242 -17.728  24.838  1.00  0.760          C  
ATOM  17878  C   ASP B1116     -14.177 -16.413  25.583  1.00  0.840          C  
ATOM  17879  O   ASP B1116     -14.845 -15.461  25.212  1.00  0.930          O  
ATOM  17880  CB  ASP B1116     -15.052 -18.717  25.691  1.00  1.060          C  
ATOM  17881  CG  ASP B1116     -14.341 -19.199  27.077  1.00  1.060          C  
ATOM  17882  OD1 ASP B1116     -13.284 -18.695  27.467  1.00  1.060          O  
ATOM  17883  OD2 ASP B1116     -14.898 -20.055  27.698  1.00  1.060          O  
ATOM  17884  H   ASP B1116     -12.858 -19.325  24.617  1.00  0.900          H  
ATOM  17885  HA  ASP B1116     -14.766 -17.561  23.894  1.00  0.910          H  
ATOM  17886 1HB  ASP B1116     -16.013 -18.252  25.949  1.00  1.270          H  
ATOM  17887 2HB  ASP B1116     -15.281 -19.598  25.092  1.00  1.270          H  
ATOM  17888  N   THR B1117     -13.367 -16.352  26.617  1.00  0.910          N  
ATOM  17889  CA  THR B1117     -13.253 -15.186  27.470  1.00  1.090          C  
ATOM  17890  C   THR B1117     -12.782 -13.968  26.706  1.00  1.080          C  
ATOM  17891  O   THR B1117     -13.343 -12.876  26.825  1.00  1.310          O  
ATOM  17892  CB  THR B1117     -12.265 -15.518  28.609  1.00  1.450          C  
ATOM  17893  OG1 THR B1117     -12.813 -16.597  29.396  1.00  1.450          O  
ATOM  17894  CG2 THR B1117     -12.000 -14.300  29.496  1.00  1.450          C  
ATOM  17895  H   THR B1117     -12.874 -17.201  26.864  1.00  1.090          H  
ATOM  17896  HA  THR B1117     -14.232 -14.973  27.890  1.00  1.310          H  
ATOM  17897  HB  THR B1117     -11.323 -15.850  28.177  1.00  1.740          H  
ATOM  17898  HG1 THR B1117     -12.921 -17.406  28.818  1.00  1.740          H  
ATOM  17899 1HG2 THR B1117     -11.303 -14.579  30.284  1.00  1.740          H  
ATOM  17900 2HG2 THR B1117     -11.569 -13.488  28.910  1.00  1.740          H  
ATOM  17901 3HG2 THR B1117     -12.937 -13.971  29.938  1.00  1.740          H  
ATOM  17902  N   PHE B1118     -11.764 -14.162  25.907  1.00  0.930          N  
ATOM  17903  CA  PHE B1118     -11.132 -13.094  25.181  1.00  0.940          C  
ATOM  17904  C   PHE B1118     -12.010 -12.651  24.039  1.00  0.940          C  
ATOM  17905  O   PHE B1118     -12.062 -11.466  23.708  1.00  0.990          O  
ATOM  17906  CB  PHE B1118      -9.792 -13.603  24.723  1.00  1.310          C  
ATOM  17907  CG  PHE B1118      -8.950 -13.852  25.922  1.00  1.310          C  
ATOM  17908  CD1 PHE B1118      -8.902 -15.133  26.473  1.00  1.310          C  
ATOM  17909  CD2 PHE B1118      -8.249 -12.832  26.543  1.00  1.310          C  
ATOM  17910  CE1 PHE B1118      -8.178 -15.380  27.609  1.00  1.310          C  
ATOM  17911  CE2 PHE B1118      -7.513 -13.084  27.686  1.00  1.310          C  
ATOM  17912  CZ  PHE B1118      -7.480 -14.360  28.218  1.00  1.310          C  
ATOM  17913  H   PHE B1118     -11.397 -15.104  25.832  1.00  1.120          H  
ATOM  17914  HA  PHE B1118     -10.986 -12.251  25.858  1.00  1.130          H  
ATOM  17915 1HB  PHE B1118      -9.914 -14.538  24.169  1.00  1.570          H  
ATOM  17916 2HB  PHE B1118      -9.325 -12.880  24.087  1.00  1.570          H  
ATOM  17917  HD1 PHE B1118      -9.453 -15.957  26.006  1.00  1.570          H  
ATOM  17918  HD2 PHE B1118      -8.284 -11.822  26.131  1.00  1.570          H  
ATOM  17919  HE1 PHE B1118      -8.157 -16.390  28.025  1.00  1.570          H  
ATOM  17920  HE2 PHE B1118      -6.961 -12.273  28.172  1.00  1.570          H  
ATOM  17921  HZ  PHE B1118      -6.904 -14.558  29.120  1.00  1.570          H  
ATOM  17922  N   ILE B1119     -12.719 -13.613  23.462  1.00  0.880          N  
ATOM  17923  CA  ILE B1119     -13.620 -13.342  22.368  1.00  0.880          C  
ATOM  17924  C   ILE B1119     -14.847 -12.580  22.874  1.00  0.910          C  
ATOM  17925  O   ILE B1119     -15.256 -11.576  22.305  1.00  0.950          O  
ATOM  17926  CB  ILE B1119     -14.046 -14.630  21.672  1.00  1.230          C  
ATOM  17927  CG1 ILE B1119     -12.819 -15.295  21.000  1.00  1.230          C  
ATOM  17928  CG2 ILE B1119     -15.079 -14.257  20.611  1.00  1.230          C  
ATOM  17929  CD1 ILE B1119     -13.055 -16.746  20.570  1.00  1.230          C  
ATOM  17930  H   ILE B1119     -12.581 -14.576  23.783  1.00  1.060          H  
ATOM  17931  HA  ILE B1119     -13.098 -12.732  21.656  1.00  1.060          H  
ATOM  17932  HB  ILE B1119     -14.470 -15.336  22.388  1.00  1.480          H  
ATOM  17933 1HG1 ILE B1119     -12.544 -14.706  20.130  1.00  1.480          H  
ATOM  17934 2HG1 ILE B1119     -11.979 -15.275  21.691  1.00  1.480          H  
ATOM  17935 1HG2 ILE B1119     -15.377 -15.127  20.101  1.00  1.480          H  
ATOM  17936 2HG2 ILE B1119     -15.957 -13.805  21.063  1.00  1.480          H  
ATOM  17937 3HG2 ILE B1119     -14.642 -13.553  19.900  1.00  1.480          H  
ATOM  17938 1HD1 ILE B1119     -12.151 -17.132  20.108  1.00  1.480          H  
ATOM  17939 2HD1 ILE B1119     -13.299 -17.339  21.446  1.00  1.480          H  
ATOM  17940 3HD1 ILE B1119     -13.861 -16.823  19.868  1.00  1.480          H  
ATOM  17941  N   GLU B1120     -15.447 -13.051  23.964  1.00  0.920          N  
ATOM  17942  CA  GLU B1120     -16.626 -12.416  24.549  1.00  0.970          C  
ATOM  17943  C   GLU B1120     -16.318 -10.984  24.985  1.00  1.060          C  
ATOM  17944  O   GLU B1120     -17.185 -10.116  24.914  1.00  1.170          O  
ATOM  17945  CB  GLU B1120     -17.181 -13.246  25.714  1.00  1.340          C  
ATOM  17946  CG  GLU B1120     -17.865 -14.573  25.288  1.00  1.340          C  
ATOM  17947  CD  GLU B1120     -18.310 -15.419  26.465  1.00  1.340          C  
ATOM  17948  OE1 GLU B1120     -18.171 -14.970  27.580  1.00  1.340          O  
ATOM  17949  OE2 GLU B1120     -18.775 -16.517  26.249  1.00  1.340          O  
ATOM  17950  H   GLU B1120     -15.086 -13.892  24.403  1.00  1.100          H  
ATOM  17951  HA  GLU B1120     -17.399 -12.370  23.783  1.00  1.160          H  
ATOM  17952 1HB  GLU B1120     -16.366 -13.496  26.398  1.00  1.610          H  
ATOM  17953 2HB  GLU B1120     -17.907 -12.656  26.269  1.00  1.610          H  
ATOM  17954 1HG  GLU B1120     -18.743 -14.324  24.695  1.00  1.610          H  
ATOM  17955 2HG  GLU B1120     -17.203 -15.149  24.650  1.00  1.610          H  
ATOM  17956  N   LYS B1121     -15.072 -10.717  25.398  1.00  1.070          N  
ATOM  17957  CA  LYS B1121     -14.676  -9.367  25.782  1.00  1.160          C  
ATOM  17958  C   LYS B1121     -14.424  -8.429  24.584  1.00  1.160          C  
ATOM  17959  O   LYS B1121     -14.147  -7.242  24.790  1.00  1.260          O  
ATOM  17960  CB  LYS B1121     -13.451  -9.386  26.699  1.00  1.590          C  
ATOM  17961  CG  LYS B1121     -13.712  -9.940  28.105  1.00  1.590          C  
ATOM  17962  CD  LYS B1121     -12.435  -9.936  28.950  1.00  1.590          C  
ATOM  17963  CE  LYS B1121     -12.688 -10.469  30.354  1.00  1.590          C  
ATOM  17964  NZ  LYS B1121     -11.443 -10.462  31.185  1.00  1.590          N  
ATOM  17965  H   LYS B1121     -14.406 -11.486  25.518  1.00  1.280          H  
ATOM  17966  HA  LYS B1121     -15.497  -8.936  26.351  1.00  1.390          H  
ATOM  17967 1HB  LYS B1121     -12.679 -10.010  26.238  1.00  1.910          H  
ATOM  17968 2HB  LYS B1121     -13.048  -8.380  26.793  1.00  1.910          H  
ATOM  17969 1HG  LYS B1121     -14.454  -9.310  28.591  1.00  1.910          H  
ATOM  17970 2HG  LYS B1121     -14.115 -10.942  28.046  1.00  1.910          H  
ATOM  17971 1HD  LYS B1121     -11.686 -10.566  28.463  1.00  1.910          H  
ATOM  17972 2HD  LYS B1121     -12.047  -8.921  29.017  1.00  1.910          H  
ATOM  17973 1HE  LYS B1121     -13.441  -9.854  30.841  1.00  1.910          H  
ATOM  17974 2HE  LYS B1121     -13.058 -11.489  30.283  1.00  1.910          H  
ATOM  17975 1HZ  LYS B1121     -11.649 -10.824  32.106  1.00  1.910          H  
ATOM  17976 2HZ  LYS B1121     -10.737 -11.038  30.747  1.00  1.910          H  
ATOM  17977 3HZ  LYS B1121     -11.096  -9.515  31.267  1.00  1.910          H  
ATOM  17978  N   PHE B1122     -14.502  -8.930  23.342  1.00  1.100          N  
ATOM  17979  CA  PHE B1122     -14.358  -8.061  22.185  1.00  1.130          C  
ATOM  17980  C   PHE B1122     -15.684  -7.332  22.047  1.00  1.270          C  
ATOM  17981  O   PHE B1122     -16.743  -7.933  22.229  1.00  1.280          O  
ATOM  17982  CB  PHE B1122     -14.112  -8.813  20.862  1.00  1.570          C  
ATOM  17983  CG  PHE B1122     -12.744  -9.458  20.609  1.00  1.570          C  
ATOM  17984  CD1 PHE B1122     -11.540  -8.803  20.858  1.00  1.570          C  
ATOM  17985  CD2 PHE B1122     -12.682 -10.725  20.049  1.00  1.570          C  
ATOM  17986  CE1 PHE B1122     -10.325  -9.420  20.575  1.00  1.570          C  
ATOM  17987  CE2 PHE B1122     -11.461 -11.338  19.775  1.00  1.570          C  
ATOM  17988  CZ  PHE B1122     -10.291 -10.685  20.040  1.00  1.570          C  
ATOM  17989  H   PHE B1122     -14.718  -9.917  23.189  1.00  1.320          H  
ATOM  17990  HA  PHE B1122     -13.568  -7.334  22.365  1.00  1.360          H  
ATOM  17991 1HB  PHE B1122     -14.855  -9.607  20.780  1.00  1.880          H  
ATOM  17992 2HB  PHE B1122     -14.314  -8.142  20.067  1.00  1.880          H  
ATOM  17993  HD1 PHE B1122     -11.546  -7.803  21.277  1.00  1.880          H  
ATOM  17994  HD2 PHE B1122     -13.625 -11.248  19.828  1.00  1.880          H  
ATOM  17995  HE1 PHE B1122      -9.391  -8.898  20.778  1.00  1.880          H  
ATOM  17996  HE2 PHE B1122     -11.434 -12.334  19.352  1.00  1.880          H  
ATOM  17997  HZ  PHE B1122      -9.338 -11.160  19.826  1.00  1.880          H  
ATOM  17998  N   SER B1123     -15.673  -6.071  21.630  1.00  1.400          N  
ATOM  17999  CA  SER B1123     -16.938  -5.344  21.501  1.00  1.590          C  
ATOM  18000  C   SER B1123     -17.924  -5.975  20.511  1.00  1.470          C  
ATOM  18001  O   SER B1123     -19.138  -5.887  20.700  1.00  1.900          O  
ATOM  18002  CB  SER B1123     -16.649  -3.921  21.086  1.00  2.150          C  
ATOM  18003  OG  SER B1123     -16.062  -3.902  19.818  1.00  2.150          O  
ATOM  18004  H   SER B1123     -14.803  -5.593  21.454  1.00  1.680          H  
ATOM  18005  HA  SER B1123     -17.417  -5.329  22.483  1.00  1.910          H  
ATOM  18006 1HB  SER B1123     -17.576  -3.351  21.067  1.00  2.580          H  
ATOM  18007 2HB  SER B1123     -15.982  -3.450  21.812  1.00  2.580          H  
ATOM  18008  HG  SER B1123     -16.028  -2.976  19.555  1.00  2.580          H  
ATOM  18009  N   ASP B1124     -17.401  -6.682  19.510  1.00  1.170          N  
ATOM  18010  CA  ASP B1124     -18.213  -7.367  18.511  1.00  1.060          C  
ATOM  18011  C   ASP B1124     -18.289  -8.890  18.735  1.00  0.990          C  
ATOM  18012  O   ASP B1124     -18.743  -9.624  17.848  1.00  0.960          O  
ATOM  18013  CB  ASP B1124     -17.679  -7.060  17.115  1.00  1.530          C  
ATOM  18014  CG  ASP B1124     -17.870  -5.599  16.680  1.00  1.530          C  
ATOM  18015  OD1 ASP B1124     -18.918  -5.048  16.923  1.00  1.530          O  
ATOM  18016  OD2 ASP B1124     -16.957  -5.050  16.099  1.00  1.530          O  
ATOM  18017  H   ASP B1124     -16.400  -6.677  19.398  1.00  1.400          H  
ATOM  18018  HA  ASP B1124     -19.227  -6.972  18.573  1.00  1.270          H  
ATOM  18019 1HB  ASP B1124     -16.627  -7.247  17.124  1.00  1.830          H  
ATOM  18020 2HB  ASP B1124     -18.135  -7.725  16.377  1.00  1.830          H  
ATOM  18021  N   SER B1125     -17.866  -9.359  19.913  1.00  1.000          N  
ATOM  18022  CA  SER B1125     -17.888 -10.783  20.263  1.00  0.960          C  
ATOM  18023  C   SER B1125     -17.224 -11.681  19.223  1.00  0.870          C  
ATOM  18024  O   SER B1125     -16.157 -11.382  18.680  1.00  0.860          O  
ATOM  18025  CB  SER B1125     -19.334 -11.221  20.464  1.00  1.360          C  
ATOM  18026  OG  SER B1125     -19.416 -12.537  20.936  1.00  1.360          O  
ATOM  18027  H   SER B1125     -17.547  -8.702  20.633  1.00  1.200          H  
ATOM  18028  HA  SER B1125     -17.357 -10.898  21.210  1.00  1.150          H  
ATOM  18029 1HB  SER B1125     -19.803 -10.550  21.183  1.00  1.630          H  
ATOM  18030 2HB  SER B1125     -19.889 -11.130  19.531  1.00  1.630          H  
ATOM  18031  HG  SER B1125     -20.355 -12.695  21.115  1.00  1.630          H  
ATOM  18032  N   TYR B1126     -17.902 -12.771  18.896  1.00  0.850          N  
ATOM  18033  CA  TYR B1126     -17.441 -13.736  17.901  1.00  0.790          C  
ATOM  18034  C   TYR B1126     -17.447 -13.133  16.496  1.00  0.780          C  
ATOM  18035  O   TYR B1126     -16.767 -13.619  15.599  1.00  0.760          O  
ATOM  18036  CB  TYR B1126     -18.280 -15.024  17.963  1.00  1.130          C  
ATOM  18037  CG  TYR B1126     -17.924 -15.958  19.111  1.00  1.130          C  
ATOM  18038  CD1 TYR B1126     -18.549 -15.824  20.335  1.00  1.130          C  
ATOM  18039  CD2 TYR B1126     -16.974 -16.977  18.924  1.00  1.130          C  
ATOM  18040  CE1 TYR B1126     -18.223 -16.663  21.374  1.00  1.130          C  
ATOM  18041  CE2 TYR B1126     -16.656 -17.822  19.975  1.00  1.130          C  
ATOM  18042  CZ  TYR B1126     -17.280 -17.657  21.199  1.00  1.130          C  
ATOM  18043  OH  TYR B1126     -16.969 -18.455  22.272  1.00  1.130          O  
ATOM  18044  H   TYR B1126     -18.763 -12.949  19.399  1.00  1.020          H  
ATOM  18045  HA  TYR B1126     -16.413 -13.999  18.129  1.00  0.950          H  
ATOM  18046 1HB  TYR B1126     -19.336 -14.766  18.043  1.00  1.360          H  
ATOM  18047 2HB  TYR B1126     -18.155 -15.577  17.059  1.00  1.360          H  
ATOM  18048  HD1 TYR B1126     -19.289 -15.046  20.488  1.00  1.360          H  
ATOM  18049  HD2 TYR B1126     -16.483 -17.100  17.958  1.00  1.360          H  
ATOM  18050  HE1 TYR B1126     -18.709 -16.536  22.344  1.00  1.360          H  
ATOM  18051  HE2 TYR B1126     -15.917 -18.604  19.836  1.00  1.360          H  
ATOM  18052  HH  TYR B1126     -17.662 -18.381  22.937  1.00  1.360          H  
ATOM  18053  N   ASP B1127     -18.173 -12.047  16.285  1.00  0.820          N  
ATOM  18054  CA  ASP B1127     -18.221 -11.460  14.961  1.00  0.830          C  
ATOM  18055  C   ASP B1127     -17.141 -10.391  14.802  1.00  0.830          C  
ATOM  18056  O   ASP B1127     -17.108  -9.673  13.801  1.00  0.860          O  
ATOM  18057  CB  ASP B1127     -19.617 -10.919  14.677  1.00  1.160          C  
ATOM  18058  CG  ASP B1127     -20.664 -12.060  14.540  1.00  1.160          C  
ATOM  18059  OD1 ASP B1127     -20.332 -13.113  14.013  1.00  1.160          O  
ATOM  18060  OD2 ASP B1127     -21.775 -11.866  14.966  1.00  1.160          O  
ATOM  18061  H   ASP B1127     -18.680 -11.587  17.044  1.00  0.980          H  
ATOM  18062  HA  ASP B1127     -18.026 -12.243  14.231  1.00  1.000          H  
ATOM  18063 1HB  ASP B1127     -19.914 -10.255  15.494  1.00  1.390          H  
ATOM  18064 2HB  ASP B1127     -19.605 -10.331  13.761  1.00  1.390          H  
ATOM  18065  N   HIS B1128     -16.264 -10.274  15.802  1.00  0.820          N  
ATOM  18066  CA  HIS B1128     -15.153  -9.347  15.764  1.00  0.840          C  
ATOM  18067  C   HIS B1128     -14.219  -9.689  14.638  1.00  0.830          C  
ATOM  18068  O   HIS B1128     -13.879 -10.856  14.423  1.00  0.790          O  
ATOM  18069  CB  HIS B1128     -14.407  -9.372  17.095  1.00  1.170          C  
ATOM  18070  CG  HIS B1128     -13.312  -8.370  17.234  1.00  1.170          C  
ATOM  18071  ND1 HIS B1128     -12.010  -8.588  16.787  1.00  1.170          N  
ATOM  18072  CD2 HIS B1128     -13.325  -7.138  17.760  1.00  1.170          C  
ATOM  18073  CE1 HIS B1128     -11.287  -7.546  17.078  1.00  1.170          C  
ATOM  18074  NE2 HIS B1128     -12.057  -6.641  17.661  1.00  1.170          N  
ATOM  18075  H   HIS B1128     -16.354 -10.859  16.636  1.00  0.980          H  
ATOM  18076  HA  HIS B1128     -15.511  -8.338  15.581  1.00  1.010          H  
ATOM  18077 1HB  HIS B1128     -15.117  -9.204  17.902  1.00  1.400          H  
ATOM  18078 2HB  HIS B1128     -13.981 -10.363  17.246  1.00  1.400          H  
ATOM  18079  HD1 HIS B1128     -11.720  -9.084  15.938  1.00  1.400          H  
ATOM  18080  HD2 HIS B1128     -14.113  -6.536  18.218  1.00  1.400          H  
ATOM  18081  HE1 HIS B1128     -10.230  -7.535  16.818  1.00  1.400          H  
ATOM  18082  N   ASN B1129     -13.764  -8.655  13.956  1.00  0.880          N  
ATOM  18083  CA  ASN B1129     -12.866  -8.787  12.828  1.00  0.900          C  
ATOM  18084  C   ASN B1129     -11.483  -9.342  13.155  1.00  0.920          C  
ATOM  18085  O   ASN B1129     -10.929  -9.149  14.246  1.00  1.050          O  
ATOM  18086  CB  ASN B1129     -12.712  -7.452  12.141  1.00  1.250          C  
ATOM  18087  CG  ASN B1129     -13.974  -6.994  11.471  1.00  1.250          C  
ATOM  18088  OD1 ASN B1129     -14.844  -7.776  11.075  1.00  1.250          O  
ATOM  18089  ND2 ASN B1129     -14.092  -5.704  11.339  1.00  1.250          N  
ATOM  18090  H   ASN B1129     -14.092  -7.734  14.216  1.00  1.060          H  
ATOM  18091  HA  ASN B1129     -13.323  -9.472  12.117  1.00  1.080          H  
ATOM  18092 1HB  ASN B1129     -12.409  -6.702  12.873  1.00  1.500          H  
ATOM  18093 2HB  ASN B1129     -11.916  -7.519  11.394  1.00  1.500          H  
ATOM  18094 1HD2 ASN B1129     -14.907  -5.319  10.904  1.00  1.500          H  
ATOM  18095 2HD2 ASN B1129     -13.368  -5.097  11.669  1.00  1.500          H  
ATOM  18096  N   VAL B1130     -10.951 -10.041  12.170  1.00  0.910          N  
ATOM  18097  CA  VAL B1130      -9.612 -10.599  12.148  1.00  0.940          C  
ATOM  18098  C   VAL B1130      -8.892 -10.012  10.943  1.00  0.980          C  
ATOM  18099  O   VAL B1130      -9.298 -10.206   9.796  1.00  0.960          O  
ATOM  18100  CB  VAL B1130      -9.663 -12.138  12.077  1.00  1.300          C  
ATOM  18101  CG1 VAL B1130      -8.277 -12.726  12.009  1.00  1.300          C  
ATOM  18102  CG2 VAL B1130     -10.365 -12.646  13.308  1.00  1.300          C  
ATOM  18103  H   VAL B1130     -11.530 -10.155  11.344  1.00  1.090          H  
ATOM  18104  HA  VAL B1130      -9.084 -10.304  13.054  1.00  1.130          H  
ATOM  18105  HB  VAL B1130     -10.205 -12.442  11.180  1.00  1.560          H  
ATOM  18106 1HG1 VAL B1130      -8.344 -13.804  11.965  1.00  1.560          H  
ATOM  18107 2HG1 VAL B1130      -7.756 -12.367  11.118  1.00  1.560          H  
ATOM  18108 3HG1 VAL B1130      -7.741 -12.428  12.899  1.00  1.560          H  
ATOM  18109 1HG2 VAL B1130     -10.428 -13.729  13.278  1.00  1.560          H  
ATOM  18110 2HG2 VAL B1130      -9.812 -12.338  14.184  1.00  1.560          H  
ATOM  18111 3HG2 VAL B1130     -11.352 -12.227  13.356  1.00  1.560          H  
ATOM  18112  N   GLU B1131      -7.798  -9.331  11.213  1.00  1.080          N  
ATOM  18113  CA  GLU B1131      -7.016  -8.643  10.200  1.00  1.160          C  
ATOM  18114  C   GLU B1131      -6.082  -9.617   9.528  1.00  1.080          C  
ATOM  18115  O   GLU B1131      -6.073 -10.797   9.889  1.00  1.310          O  
ATOM  18116  CB  GLU B1131      -6.239  -7.481  10.818  1.00  1.590          C  
ATOM  18117  CG  GLU B1131      -7.110  -6.361  11.389  1.00  1.590          C  
ATOM  18118  CD  GLU B1131      -7.886  -5.622  10.354  1.00  1.590          C  
ATOM  18119  OE1 GLU B1131      -7.508  -5.669   9.208  1.00  1.590          O  
ATOM  18120  OE2 GLU B1131      -8.868  -5.011  10.707  1.00  1.590          O  
ATOM  18121  H   GLU B1131      -7.504  -9.273  12.182  1.00  1.300          H  
ATOM  18122  HA  GLU B1131      -7.694  -8.242   9.444  1.00  1.390          H  
ATOM  18123 1HB  GLU B1131      -5.605  -7.856  11.620  1.00  1.910          H  
ATOM  18124 2HB  GLU B1131      -5.594  -7.039  10.077  1.00  1.910          H  
ATOM  18125 1HG  GLU B1131      -7.817  -6.788  12.092  1.00  1.910          H  
ATOM  18126 2HG  GLU B1131      -6.475  -5.661  11.928  1.00  1.910          H  
ATOM  18127  N   GLN B1132      -5.312  -9.132   8.558  1.00  1.080          N  
ATOM  18128  CA  GLN B1132      -4.417  -9.993   7.800  1.00  1.300          C  
ATOM  18129  C   GLN B1132      -3.581 -10.874   8.720  1.00  1.780          C  
ATOM  18130  O   GLN B1132      -2.958 -10.396   9.676  1.00  2.040          O  
ATOM  18131  CB  GLN B1132      -3.479  -9.137   6.926  1.00  1.730          C  
ATOM  18132  CG  GLN B1132      -4.188  -8.376   5.798  1.00  1.730          C  
ATOM  18133  CD  GLN B1132      -3.263  -7.458   4.947  1.00  1.730          C  
ATOM  18134  OE1 GLN B1132      -2.080  -7.155   5.285  1.00  1.730          O  
ATOM  18135  NE2 GLN B1132      -3.832  -6.994   3.838  1.00  1.730          N  
ATOM  18136  H   GLN B1132      -5.383  -8.152   8.323  1.00  1.300          H  
ATOM  18137  HA  GLN B1132      -5.016 -10.639   7.160  1.00  1.560          H  
ATOM  18138 1HB  GLN B1132      -2.943  -8.431   7.544  1.00  2.080          H  
ATOM  18139 2HB  GLN B1132      -2.739  -9.792   6.461  1.00  2.080          H  
ATOM  18140 1HG  GLN B1132      -4.632  -9.117   5.124  1.00  2.080          H  
ATOM  18141 2HG  GLN B1132      -4.975  -7.759   6.224  1.00  2.080          H  
ATOM  18142 1HE2 GLN B1132      -3.345  -6.387   3.228  1.00  2.080          H  
ATOM  18143 2HE2 GLN B1132      -4.802  -7.251   3.595  1.00  2.080          H  
ATOM  18144  N   LEU B1133      -3.621 -12.170   8.437  1.00  2.400          N  
ATOM  18145  CA  LEU B1133      -2.905 -13.240   9.129  1.00  3.120          C  
ATOM  18146  C   LEU B1133      -3.193 -13.340  10.643  1.00  3.240          C  
ATOM  18147  O   LEU B1133      -2.538 -14.102  11.360  1.00  3.890          O  
ATOM  18148  CB  LEU B1133      -1.388 -13.066   8.921  1.00  4.080          C  
ATOM  18149  CG  LEU B1133      -0.896 -12.887   7.433  1.00  4.080          C  
ATOM  18150  CD1 LEU B1133       0.619 -12.764   7.440  1.00  4.080          C  
ATOM  18151  CD2 LEU B1133      -1.355 -14.045   6.534  1.00  4.080          C  
ATOM  18152  H   LEU B1133      -4.191 -12.451   7.624  1.00  2.880          H  
ATOM  18153  HA  LEU B1133      -3.203 -14.172   8.671  1.00  3.740          H  
ATOM  18154 1HB  LEU B1133      -1.066 -12.189   9.481  1.00  4.900          H  
ATOM  18155 2HB  LEU B1133      -0.886 -13.932   9.339  1.00  4.900          H  
ATOM  18156  HG  LEU B1133      -1.307 -11.956   7.035  1.00  4.900          H  
ATOM  18157 1HD1 LEU B1133       0.977 -12.604   6.422  1.00  4.900          H  
ATOM  18158 2HD1 LEU B1133       0.911 -11.919   8.065  1.00  4.900          H  
ATOM  18159 3HD1 LEU B1133       1.056 -13.678   7.840  1.00  4.900          H  
ATOM  18160 1HD2 LEU B1133      -1.004 -13.867   5.517  1.00  4.900          H  
ATOM  18161 2HD2 LEU B1133      -0.948 -14.978   6.896  1.00  4.900          H  
ATOM  18162 3HD2 LEU B1133      -2.442 -14.106   6.517  1.00  4.900          H  
ATOM  18163  N   GLY B1134      -4.198 -12.625  11.151  1.00  2.680          N  
ATOM  18164  CA  GLY B1134      -4.481 -12.631  12.587  1.00  2.780          C  
ATOM  18165  C   GLY B1134      -3.631 -11.637  13.392  1.00  2.620          C  
ATOM  18166  O   GLY B1134      -3.564 -11.722  14.620  1.00  2.650          O  
ATOM  18167  H   GLY B1134      -4.770 -12.039  10.535  1.00  3.220          H  
ATOM  18168 1HA  GLY B1134      -5.526 -12.396  12.737  1.00  3.340          H  
ATOM  18169 2HA  GLY B1134      -4.318 -13.629  12.980  1.00  3.340          H  
ATOM  18170  N   LYS B1135      -2.991 -10.679  12.714  1.00  2.630          N  
ATOM  18171  CA  LYS B1135      -2.104  -9.689  13.344  1.00  2.690          C  
ATOM  18172  C   LYS B1135      -2.740  -8.808  14.422  1.00  2.150          C  
ATOM  18173  O   LYS B1135      -2.025  -8.155  15.182  1.00  2.500          O  
ATOM  18174  CB  LYS B1135      -1.473  -8.787  12.281  1.00  3.740          C  
ATOM  18175  CG  LYS B1135      -2.438  -7.835  11.565  1.00  3.740          C  
ATOM  18176  CD  LYS B1135      -1.712  -7.038  10.490  1.00  3.740          C  
ATOM  18177  CE  LYS B1135      -2.665  -6.143   9.724  1.00  3.740          C  
ATOM  18178  NZ  LYS B1135      -1.976  -5.374   8.673  1.00  3.740          N  
ATOM  18179  H   LYS B1135      -3.067 -10.654  11.690  1.00  3.160          H  
ATOM  18180  HA  LYS B1135      -1.296 -10.242  13.825  1.00  3.230          H  
ATOM  18181 1HB  LYS B1135      -0.681  -8.191  12.733  1.00  4.490          H  
ATOM  18182 2HB  LYS B1135      -1.016  -9.414  11.513  1.00  4.490          H  
ATOM  18183 1HG  LYS B1135      -3.250  -8.397  11.114  1.00  4.490          H  
ATOM  18184 2HG  LYS B1135      -2.863  -7.135  12.284  1.00  4.490          H  
ATOM  18185 1HD  LYS B1135      -0.933  -6.429  10.949  1.00  4.490          H  
ATOM  18186 2HD  LYS B1135      -1.247  -7.732   9.786  1.00  4.490          H  
ATOM  18187 1HE  LYS B1135      -3.411  -6.773   9.254  1.00  4.490          H  
ATOM  18188 2HE  LYS B1135      -3.163  -5.451  10.406  1.00  4.490          H  
ATOM  18189 1HZ  LYS B1135      -2.675  -4.826   8.176  1.00  4.490          H  
ATOM  18190 2HZ  LYS B1135      -1.287  -4.766   9.093  1.00  4.490          H  
ATOM  18191 3HZ  LYS B1135      -1.516  -6.012   8.030  1.00  4.490          H  
ATOM  18192  N   ASN B1136      -4.068  -8.728  14.468  1.00  1.660          N  
ATOM  18193  CA  ASN B1136      -4.730  -7.907  15.469  1.00  1.370          C  
ATOM  18194  C   ASN B1136      -5.089  -8.661  16.750  1.00  1.260          C  
ATOM  18195  O   ASN B1136      -5.771  -8.110  17.618  1.00  1.280          O  
ATOM  18196  CB  ASN B1136      -5.952  -7.242  14.888  1.00  2.030          C  
ATOM  18197  CG  ASN B1136      -6.986  -8.214  14.437  1.00  2.030          C  
ATOM  18198  OD1 ASN B1136      -6.651  -9.224  13.794  1.00  2.030          O  
ATOM  18199  ND2 ASN B1136      -8.223  -7.933  14.765  1.00  2.030          N  
ATOM  18200  H   ASN B1136      -4.617  -9.281  13.822  1.00  1.990          H  
ATOM  18201  HA  ASN B1136      -4.039  -7.116  15.762  1.00  1.640          H  
ATOM  18202 1HB  ASN B1136      -6.394  -6.579  15.632  1.00  2.440          H  
ATOM  18203 2HB  ASN B1136      -5.652  -6.627  14.044  1.00  2.440          H  
ATOM  18204 1HD2 ASN B1136      -9.016  -8.532  14.514  1.00  2.440          H  
ATOM  18205 2HD2 ASN B1136      -8.401  -7.098  15.281  1.00  2.440          H  
ATOM  18206  N   LEU B1137      -4.618  -9.897  16.879  1.00  1.210          N  
ATOM  18207  CA  LEU B1137      -4.838 -10.688  18.080  1.00  1.140          C  
ATOM  18208  C   LEU B1137      -3.508 -10.851  18.784  1.00  1.150          C  
ATOM  18209  O   LEU B1137      -2.462 -10.910  18.132  1.00  1.170          O  
ATOM  18210  CB  LEU B1137      -5.430 -12.068  17.757  1.00  1.620          C  
ATOM  18211  CG  LEU B1137      -6.976 -12.160  17.559  1.00  1.620          C  
ATOM  18212  CD1 LEU B1137      -7.398 -11.617  16.165  1.00  1.620          C  
ATOM  18213  CD2 LEU B1137      -7.380 -13.616  17.741  1.00  1.620          C  
ATOM  18214  H   LEU B1137      -4.084 -10.317  16.113  1.00  1.450          H  
ATOM  18215  HA  LEU B1137      -5.517 -10.158  18.747  1.00  1.370          H  
ATOM  18216 1HB  LEU B1137      -4.962 -12.422  16.837  1.00  1.950          H  
ATOM  18217 2HB  LEU B1137      -5.145 -12.751  18.555  1.00  1.950          H  
ATOM  18218  HG  LEU B1137      -7.473 -11.551  18.313  1.00  1.950          H  
ATOM  18219 1HD1 LEU B1137      -8.476 -11.691  16.059  1.00  1.950          H  
ATOM  18220 2HD1 LEU B1137      -7.113 -10.588  16.074  1.00  1.950          H  
ATOM  18221 3HD1 LEU B1137      -6.918 -12.192  15.378  1.00  1.950          H  
ATOM  18222 1HD2 LEU B1137      -8.442 -13.721  17.632  1.00  1.950          H  
ATOM  18223 2HD2 LEU B1137      -6.890 -14.203  17.011  1.00  1.950          H  
ATOM  18224 3HD2 LEU B1137      -7.093 -13.964  18.711  1.00  1.950          H  
ATOM  18225  N   SER B1138      -3.531 -10.938  20.109  1.00  1.150          N  
ATOM  18226  CA  SER B1138      -2.286 -11.157  20.839  1.00  1.150          C  
ATOM  18227  C   SER B1138      -1.838 -12.578  20.584  1.00  1.090          C  
ATOM  18228  O   SER B1138      -2.640 -13.425  20.187  1.00  1.030          O  
ATOM  18229  CB  SER B1138      -2.471 -10.933  22.332  1.00  1.610          C  
ATOM  18230  OG  SER B1138      -3.258 -11.943  22.924  1.00  1.610          O  
ATOM  18231  H   SER B1138      -4.421 -10.869  20.615  1.00  1.380          H  
ATOM  18232  HA  SER B1138      -1.522 -10.473  20.463  1.00  1.380          H  
ATOM  18233 1HB  SER B1138      -1.498 -10.892  22.818  1.00  1.930          H  
ATOM  18234 2HB  SER B1138      -2.952  -9.969  22.485  1.00  1.930          H  
ATOM  18235  HG  SER B1138      -3.426 -11.636  23.827  1.00  1.930          H  
ATOM  18236  N   GLY B1139      -0.577 -12.902  20.872  1.00  1.110          N  
ATOM  18237  CA  GLY B1139      -0.129 -14.273  20.634  1.00  1.080          C  
ATOM  18238  C   GLY B1139      -0.991 -15.275  21.385  1.00  1.010          C  
ATOM  18239  O   GLY B1139      -1.287 -16.361  20.874  1.00  0.950          O  
ATOM  18240  H   GLY B1139       0.080 -12.199  21.214  1.00  1.330          H  
ATOM  18241 1HA  GLY B1139      -0.170 -14.483  19.565  1.00  1.300          H  
ATOM  18242 2HA  GLY B1139       0.911 -14.372  20.944  1.00  1.300          H  
ATOM  18243  N   GLY B1140      -1.390 -14.905  22.602  1.00  1.060          N  
ATOM  18244  CA  GLY B1140      -2.229 -15.740  23.437  1.00  1.030          C  
ATOM  18245  C   GLY B1140      -3.568 -15.960  22.765  1.00  0.930          C  
ATOM  18246  O   GLY B1140      -4.007 -17.098  22.577  1.00  0.870          O  
ATOM  18247  H   GLY B1140      -1.085 -14.007  22.949  1.00  1.270          H  
ATOM  18248 1HA  GLY B1140      -1.743 -16.693  23.615  1.00  1.240          H  
ATOM  18249 2HA  GLY B1140      -2.368 -15.262  24.406  1.00  1.240          H  
ATOM  18250  N   GLN B1141      -4.219 -14.861  22.379  1.00  0.950          N  
ATOM  18251  CA  GLN B1141      -5.536 -14.932  21.761  1.00  0.890          C  
ATOM  18252  C   GLN B1141      -5.513 -15.715  20.456  1.00  0.830          C  
ATOM  18253  O   GLN B1141      -6.447 -16.472  20.172  1.00  0.760          O  
ATOM  18254  CB  GLN B1141      -6.054 -13.523  21.490  1.00  1.270          C  
ATOM  18255  CG  GLN B1141      -6.420 -12.734  22.707  1.00  1.270          C  
ATOM  18256  CD  GLN B1141      -6.746 -11.285  22.366  1.00  1.270          C  
ATOM  18257  OE1 GLN B1141      -6.127 -10.676  21.466  1.00  1.270          O  
ATOM  18258  NE2 GLN B1141      -7.708 -10.709  23.083  1.00  1.270          N  
ATOM  18259  H   GLN B1141      -3.786 -13.951  22.541  1.00  1.140          H  
ATOM  18260  HA  GLN B1141      -6.213 -15.437  22.447  1.00  1.070          H  
ATOM  18261 1HB  GLN B1141      -5.302 -12.975  20.938  1.00  1.520          H  
ATOM  18262 2HB  GLN B1141      -6.943 -13.575  20.883  1.00  1.520          H  
ATOM  18263 1HG  GLN B1141      -7.291 -13.189  23.141  1.00  1.520          H  
ATOM  18264 2HG  GLN B1141      -5.606 -12.756  23.419  1.00  1.520          H  
ATOM  18265 1HE2 GLN B1141      -7.950  -9.748  22.924  1.00  1.520          H  
ATOM  18266 2HE2 GLN B1141      -8.184 -11.220  23.796  1.00  1.520          H  
ATOM  18267  N   LYS B1142      -4.465 -15.531  19.656  1.00  0.860          N  
ATOM  18268  CA  LYS B1142      -4.348 -16.223  18.391  1.00  0.820          C  
ATOM  18269  C   LYS B1142      -4.199 -17.720  18.588  1.00  0.790          C  
ATOM  18270  O   LYS B1142      -4.865 -18.502  17.900  1.00  0.740          O  
ATOM  18271  CB  LYS B1142      -3.192 -15.677  17.568  1.00  1.160          C  
ATOM  18272  CG  LYS B1142      -3.021 -16.404  16.244  1.00  1.160          C  
ATOM  18273  CD  LYS B1142      -2.054 -15.710  15.290  1.00  1.160          C  
ATOM  18274  CE  LYS B1142      -0.611 -15.768  15.787  1.00  1.160          C  
ATOM  18275  NZ  LYS B1142       0.333 -15.444  14.705  1.00  1.160          N  
ATOM  18276  H   LYS B1142      -3.732 -14.876  19.939  1.00  1.030          H  
ATOM  18277  HA  LYS B1142      -5.266 -16.057  17.830  1.00  0.980          H  
ATOM  18278 1HB  LYS B1142      -3.353 -14.614  17.374  1.00  1.400          H  
ATOM  18279 2HB  LYS B1142      -2.271 -15.768  18.148  1.00  1.400          H  
ATOM  18280 1HG  LYS B1142      -2.644 -17.411  16.431  1.00  1.400          H  
ATOM  18281 2HG  LYS B1142      -3.983 -16.497  15.785  1.00  1.400          H  
ATOM  18282 1HD  LYS B1142      -2.107 -16.198  14.312  1.00  1.400          H  
ATOM  18283 2HD  LYS B1142      -2.349 -14.664  15.165  1.00  1.400          H  
ATOM  18284 1HE  LYS B1142      -0.477 -15.051  16.598  1.00  1.400          H  
ATOM  18285 2HE  LYS B1142      -0.393 -16.772  16.157  1.00  1.400          H  
ATOM  18286 1HZ  LYS B1142       1.283 -15.495  15.033  1.00  1.400          H  
ATOM  18287 2HZ  LYS B1142       0.174 -16.161  13.967  1.00  1.400          H  
ATOM  18288 3HZ  LYS B1142       0.149 -14.521  14.340  1.00  1.400          H  
ATOM  18289  N   GLN B1143      -3.315 -18.143  19.503  1.00  0.810          N  
ATOM  18290  CA  GLN B1143      -3.161 -19.570  19.723  1.00  0.780          C  
ATOM  18291  C   GLN B1143      -4.440 -20.172  20.280  1.00  0.770          C  
ATOM  18292  O   GLN B1143      -4.844 -21.248  19.848  1.00  0.740          O  
ATOM  18293  CB  GLN B1143      -1.969 -19.888  20.619  1.00  1.100          C  
ATOM  18294  CG  GLN B1143      -0.612 -19.654  19.946  1.00  1.100          C  
ATOM  18295  CD  GLN B1143       0.570 -19.965  20.858  1.00  1.100          C  
ATOM  18296  OE1 GLN B1143       0.428 -20.013  22.083  1.00  1.100          O  
ATOM  18297  NE2 GLN B1143       1.736 -20.175  20.265  1.00  1.100          N  
ATOM  18298  H   GLN B1143      -2.751 -17.465  20.030  1.00  0.970          H  
ATOM  18299  HA  GLN B1143      -2.967 -20.037  18.760  1.00  0.940          H  
ATOM  18300 1HB  GLN B1143      -2.012 -19.250  21.504  1.00  1.320          H  
ATOM  18301 2HB  GLN B1143      -2.030 -20.916  20.950  1.00  1.320          H  
ATOM  18302 1HG  GLN B1143      -0.542 -20.295  19.070  1.00  1.320          H  
ATOM  18303 2HG  GLN B1143      -0.549 -18.607  19.651  1.00  1.320          H  
ATOM  18304 1HE2 GLN B1143       2.565 -20.377  20.810  1.00  1.320          H  
ATOM  18305 2HE2 GLN B1143       1.812 -20.129  19.265  1.00  1.320          H  
ATOM  18306  N   ARG B1144      -5.130 -19.468  21.179  1.00  0.780          N  
ATOM  18307  CA  ARG B1144      -6.376 -19.991  21.719  1.00  0.760          C  
ATOM  18308  C   ARG B1144      -7.412 -20.193  20.595  1.00  0.700          C  
ATOM  18309  O   ARG B1144      -8.109 -21.216  20.570  1.00  0.680          O  
ATOM  18310  CB  ARG B1144      -6.835 -19.107  22.860  1.00  1.070          C  
ATOM  18311  CG  ARG B1144      -5.965 -19.298  24.118  1.00  1.070          C  
ATOM  18312  CD  ARG B1144      -6.517 -18.666  25.305  1.00  1.070          C  
ATOM  18313  NE  ARG B1144      -6.436 -17.199  25.259  1.00  1.070          N  
ATOM  18314  CZ  ARG B1144      -5.398 -16.462  25.722  1.00  1.070          C  
ATOM  18315  NH1 ARG B1144      -4.381 -17.053  26.293  1.00  1.070          N  
ATOM  18316  NH2 ARG B1144      -5.415 -15.150  25.611  1.00  1.070          N  
ATOM  18317  H   ARG B1144      -4.760 -18.575  21.526  1.00  0.940          H  
ATOM  18318  HA  ARG B1144      -6.171 -20.966  22.155  1.00  0.910          H  
ATOM  18319 1HB  ARG B1144      -6.808 -18.060  22.559  1.00  1.290          H  
ATOM  18320 2HB  ARG B1144      -7.839 -19.357  23.141  1.00  1.290          H  
ATOM  18321 1HG  ARG B1144      -5.912 -20.362  24.323  1.00  1.290          H  
ATOM  18322 2HG  ARG B1144      -4.977 -18.913  23.949  1.00  1.290          H  
ATOM  18323 1HD  ARG B1144      -7.526 -18.938  25.328  1.00  1.290          H  
ATOM  18324 2HD  ARG B1144      -6.033 -19.035  26.206  1.00  1.290          H  
ATOM  18325  HE  ARG B1144      -7.213 -16.707  24.840  1.00  1.290          H  
ATOM  18326 1HH1 ARG B1144      -4.393 -18.053  26.397  1.00  1.290          H  
ATOM  18327 2HH1 ARG B1144      -3.597 -16.524  26.652  1.00  1.290          H  
ATOM  18328 1HH2 ARG B1144      -6.212 -14.696  25.186  1.00  1.290          H  
ATOM  18329 2HH2 ARG B1144      -4.649 -14.600  25.965  1.00  1.290          H  
ATOM  18330  N   VAL B1145      -7.482 -19.260  19.632  1.00  0.680          N  
ATOM  18331  CA  VAL B1145      -8.362 -19.463  18.483  1.00  0.630          C  
ATOM  18332  C   VAL B1145      -7.889 -20.675  17.667  1.00  0.610          C  
ATOM  18333  O   VAL B1145      -8.712 -21.497  17.272  1.00  0.570          O  
ATOM  18334  CB  VAL B1145      -8.462 -18.207  17.577  1.00  0.900          C  
ATOM  18335  CG1 VAL B1145      -9.222 -18.537  16.249  1.00  0.900          C  
ATOM  18336  CG2 VAL B1145      -9.236 -17.112  18.318  1.00  0.900          C  
ATOM  18337  H   VAL B1145      -6.944 -18.390  19.728  1.00  0.820          H  
ATOM  18338  HA  VAL B1145      -9.364 -19.671  18.858  1.00  0.760          H  
ATOM  18339  HB  VAL B1145      -7.455 -17.858  17.332  1.00  1.080          H  
ATOM  18340 1HG1 VAL B1145      -9.285 -17.639  15.635  1.00  1.080          H  
ATOM  18341 2HG1 VAL B1145      -8.695 -19.308  15.689  1.00  1.080          H  
ATOM  18342 3HG1 VAL B1145     -10.222 -18.885  16.481  1.00  1.080          H  
ATOM  18343 1HG2 VAL B1145      -9.299 -16.232  17.687  1.00  1.080          H  
ATOM  18344 2HG2 VAL B1145     -10.238 -17.468  18.548  1.00  1.080          H  
ATOM  18345 3HG2 VAL B1145      -8.726 -16.857  19.241  1.00  1.080          H  
ATOM  18346  N   ALA B1146      -6.578 -20.802  17.406  1.00  0.640          N  
ATOM  18347  CA  ALA B1146      -6.066 -21.942  16.640  1.00  0.630          C  
ATOM  18348  C   ALA B1146      -6.397 -23.282  17.320  1.00  0.630          C  
ATOM  18349  O   ALA B1146      -6.692 -24.283  16.644  1.00  0.610          O  
ATOM  18350  CB  ALA B1146      -4.574 -21.808  16.437  1.00  0.890          C  
ATOM  18351  H   ALA B1146      -5.932 -20.071  17.724  1.00  0.770          H  
ATOM  18352  HA  ALA B1146      -6.551 -21.927  15.677  1.00  0.760          H  
ATOM  18353 1HB  ALA B1146      -4.217 -22.633  15.831  1.00  1.060          H  
ATOM  18354 2HB  ALA B1146      -4.366 -20.864  15.935  1.00  1.060          H  
ATOM  18355 3HB  ALA B1146      -4.077 -21.821  17.403  1.00  1.060          H  
ATOM  18356  N   ILE B1147      -6.360 -23.304  18.651  1.00  0.670          N  
ATOM  18357  CA  ILE B1147      -6.713 -24.502  19.394  1.00  0.680          C  
ATOM  18358  C   ILE B1147      -8.187 -24.788  19.126  1.00  0.650          C  
ATOM  18359  O   ILE B1147      -8.537 -25.931  18.817  1.00  0.640          O  
ATOM  18360  CB  ILE B1147      -6.385 -24.350  20.897  1.00  0.950          C  
ATOM  18361  CG1 ILE B1147      -4.845 -24.298  21.065  1.00  0.950          C  
ATOM  18362  CG2 ILE B1147      -6.998 -25.512  21.718  1.00  0.950          C  
ATOM  18363  CD1 ILE B1147      -4.361 -23.823  22.430  1.00  0.950          C  
ATOM  18364  H   ILE B1147      -6.035 -22.466  19.140  1.00  0.800          H  
ATOM  18365  HA  ILE B1147      -6.146 -25.334  19.012  1.00  0.820          H  
ATOM  18366  HB  ILE B1147      -6.776 -23.406  21.244  1.00  1.140          H  
ATOM  18367 1HG1 ILE B1147      -4.447 -25.294  20.893  1.00  1.140          H  
ATOM  18368 2HG1 ILE B1147      -4.434 -23.635  20.311  1.00  1.140          H  
ATOM  18369 1HG2 ILE B1147      -6.778 -25.389  22.768  1.00  1.140          H  
ATOM  18370 2HG2 ILE B1147      -8.048 -25.506  21.587  1.00  1.140          H  
ATOM  18371 3HG2 ILE B1147      -6.609 -26.459  21.387  1.00  1.140          H  
ATOM  18372 1HD1 ILE B1147      -3.270 -23.818  22.442  1.00  1.140          H  
ATOM  18373 2HD1 ILE B1147      -4.718 -22.814  22.613  1.00  1.140          H  
ATOM  18374 3HD1 ILE B1147      -4.719 -24.476  23.210  1.00  1.140          H  
ATOM  18375  N   ALA B1148      -9.044 -23.756  19.217  1.00  0.630          N  
ATOM  18376  CA  ALA B1148     -10.466 -23.911  18.933  1.00  0.620          C  
ATOM  18377  C   ALA B1148     -10.689 -24.395  17.482  1.00  0.590          C  
ATOM  18378  O   ALA B1148     -11.575 -25.213  17.230  1.00  0.600          O  
ATOM  18379  CB  ALA B1148     -11.198 -22.598  19.176  1.00  0.870          C  
ATOM  18380  H   ALA B1148      -8.691 -22.843  19.526  1.00  0.760          H  
ATOM  18381  HA  ALA B1148     -10.866 -24.655  19.614  1.00  0.740          H  
ATOM  18382 1HB  ALA B1148     -12.259 -22.724  18.993  1.00  1.050          H  
ATOM  18383 2HB  ALA B1148     -11.039 -22.292  20.203  1.00  1.050          H  
ATOM  18384 3HB  ALA B1148     -10.812 -21.839  18.514  1.00  1.050          H  
ATOM  18385  N   ARG B1149      -9.865 -23.937  16.522  1.00  0.580          N  
ATOM  18386  CA  ARG B1149     -10.024 -24.387  15.127  1.00  0.580          C  
ATOM  18387  C   ARG B1149      -9.862 -25.895  15.022  1.00  0.580          C  
ATOM  18388  O   ARG B1149     -10.584 -26.562  14.280  1.00  0.630          O  
ATOM  18389  CB  ARG B1149      -8.990 -23.770  14.189  1.00  0.810          C  
ATOM  18390  CG  ARG B1149      -9.180 -22.338  13.947  1.00  0.810          C  
ATOM  18391  CD  ARG B1149      -8.388 -21.801  12.794  1.00  0.810          C  
ATOM  18392  NE  ARG B1149      -6.947 -21.813  13.028  1.00  0.810          N  
ATOM  18393  CZ  ARG B1149      -6.051 -21.138  12.287  1.00  0.810          C  
ATOM  18394  NH1 ARG B1149      -6.422 -20.405  11.282  1.00  0.810          N  
ATOM  18395  NH2 ARG B1149      -4.772 -21.172  12.550  1.00  0.810          N  
ATOM  18396  H   ARG B1149      -9.187 -23.213  16.776  1.00  0.700          H  
ATOM  18397  HA  ARG B1149     -11.021 -24.116  14.785  1.00  0.700          H  
ATOM  18398 1HB  ARG B1149      -7.998 -23.916  14.583  1.00  0.970          H  
ATOM  18399 2HB  ARG B1149      -9.033 -24.276  13.225  1.00  0.970          H  
ATOM  18400 1HG  ARG B1149     -10.207 -22.225  13.751  1.00  0.970          H  
ATOM  18401 2HG  ARG B1149      -8.925 -21.770  14.825  1.00  0.970          H  
ATOM  18402 1HD  ARG B1149      -8.603 -22.395  11.904  1.00  0.970          H  
ATOM  18403 2HD  ARG B1149      -8.696 -20.771  12.626  1.00  0.970          H  
ATOM  18404  HE  ARG B1149      -6.600 -22.366  13.793  1.00  0.970          H  
ATOM  18405 1HH1 ARG B1149      -7.389 -20.337  11.019  1.00  0.970          H  
ATOM  18406 2HH1 ARG B1149      -5.681 -19.873  10.792  1.00  0.970          H  
ATOM  18407 1HH2 ARG B1149      -4.404 -21.721  13.310  1.00  0.970          H  
ATOM  18408 2HH2 ARG B1149      -4.165 -20.614  11.936  1.00  0.970          H  
ATOM  18409  N   THR B1150      -8.919 -26.443  15.770  1.00  0.590          N  
ATOM  18410  CA  THR B1150      -8.718 -27.876  15.764  1.00  0.600          C  
ATOM  18411  C   THR B1150      -9.910 -28.575  16.377  1.00  0.660          C  
ATOM  18412  O   THR B1150     -10.497 -29.484  15.780  1.00  0.720          O  
ATOM  18413  CB  THR B1150      -7.420 -28.240  16.513  1.00  0.840          C  
ATOM  18414  OG1 THR B1150      -6.332 -27.659  15.824  1.00  0.840          O  
ATOM  18415  CG2 THR B1150      -7.212 -29.750  16.602  1.00  0.840          C  
ATOM  18416  H   THR B1150      -8.319 -25.829  16.333  1.00  0.710          H  
ATOM  18417  HA  THR B1150      -8.624 -28.222  14.755  1.00  0.720          H  
ATOM  18418  HB  THR B1150      -7.457 -27.831  17.523  1.00  1.000          H  
ATOM  18419  HG1 THR B1150      -6.347 -26.698  15.946  1.00  1.000          H  
ATOM  18420 1HG2 THR B1150      -6.281 -29.960  17.130  1.00  1.000          H  
ATOM  18421 2HG2 THR B1150      -8.039 -30.200  17.145  1.00  1.000          H  
ATOM  18422 3HG2 THR B1150      -7.162 -30.165  15.610  1.00  1.000          H  
ATOM  18423  N   LEU B1151     -10.281 -28.124  17.558  1.00  0.670          N  
ATOM  18424  CA  LEU B1151     -11.307 -28.753  18.360  1.00  0.720          C  
ATOM  18425  C   LEU B1151     -12.692 -28.730  17.762  1.00  0.720          C  
ATOM  18426  O   LEU B1151     -13.426 -29.716  17.856  1.00  0.750          O  
ATOM  18427  CB  LEU B1151     -11.316 -28.050  19.684  1.00  0.990          C  
ATOM  18428  CG  LEU B1151     -10.055 -28.231  20.488  1.00  0.990          C  
ATOM  18429  CD1 LEU B1151     -10.146 -27.301  21.593  1.00  0.990          C  
ATOM  18430  CD2 LEU B1151      -9.906 -29.657  20.973  1.00  0.990          C  
ATOM  18431  H   LEU B1151      -9.769 -27.324  17.950  1.00  0.800          H  
ATOM  18432  HA  LEU B1151     -11.040 -29.796  18.478  1.00  0.860          H  
ATOM  18433 1HB  LEU B1151     -11.456 -26.990  19.504  1.00  1.190          H  
ATOM  18434 2HB  LEU B1151     -12.158 -28.415  20.276  1.00  1.190          H  
ATOM  18435  HG  LEU B1151      -9.188 -27.992  19.889  1.00  1.190          H  
ATOM  18436 1HD1 LEU B1151      -9.270 -27.380  22.225  1.00  1.190          H  
ATOM  18437 2HD1 LEU B1151     -10.240 -26.286  21.224  1.00  1.190          H  
ATOM  18438 3HD1 LEU B1151     -11.012 -27.560  22.118  1.00  1.190          H  
ATOM  18439 1HD2 LEU B1151      -8.996 -29.738  21.524  1.00  1.190          H  
ATOM  18440 2HD2 LEU B1151     -10.753 -29.917  21.604  1.00  1.190          H  
ATOM  18441 3HD2 LEU B1151      -9.849 -30.337  20.152  1.00  1.190          H  
ATOM  18442  N   ILE B1152     -13.057 -27.655  17.081  1.00  0.690          N  
ATOM  18443  CA  ILE B1152     -14.388 -27.588  16.497  1.00  0.710          C  
ATOM  18444  C   ILE B1152     -14.640 -28.745  15.547  1.00  0.730          C  
ATOM  18445  O   ILE B1152     -15.783 -29.117  15.351  1.00  0.750          O  
ATOM  18446  CB  ILE B1152     -14.660 -26.261  15.717  1.00  0.990          C  
ATOM  18447  CG1 ILE B1152     -16.181 -26.128  15.469  1.00  0.990          C  
ATOM  18448  CG2 ILE B1152     -13.929 -26.213  14.407  1.00  0.990          C  
ATOM  18449  CD1 ILE B1152     -16.669 -24.833  14.877  1.00  0.990          C  
ATOM  18450  H   ILE B1152     -12.432 -26.846  17.026  1.00  0.830          H  
ATOM  18451  HA  ILE B1152     -15.114 -27.656  17.304  1.00  0.850          H  
ATOM  18452  HB  ILE B1152     -14.330 -25.426  16.327  1.00  1.180          H  
ATOM  18453 1HG1 ILE B1152     -16.476 -26.883  14.801  1.00  1.180          H  
ATOM  18454 2HG1 ILE B1152     -16.678 -26.288  16.417  1.00  1.180          H  
ATOM  18455 1HG2 ILE B1152     -14.106 -25.278  13.911  1.00  1.180          H  
ATOM  18456 2HG2 ILE B1152     -12.889 -26.300  14.607  1.00  1.180          H  
ATOM  18457 3HG2 ILE B1152     -14.249 -27.015  13.756  1.00  1.180          H  
ATOM  18458 1HD1 ILE B1152     -17.748 -24.879  14.753  1.00  1.180          H  
ATOM  18459 2HD1 ILE B1152     -16.436 -24.036  15.500  1.00  1.180          H  
ATOM  18460 3HD1 ILE B1152     -16.216 -24.683  13.914  1.00  1.180          H  
ATOM  18461  N   THR B1153     -13.600 -29.329  14.960  1.00  0.760          N  
ATOM  18462  CA  THR B1153     -13.810 -30.367  13.969  1.00  0.810          C  
ATOM  18463  C   THR B1153     -13.911 -31.770  14.549  1.00  0.840          C  
ATOM  18464  O   THR B1153     -14.123 -32.728  13.803  1.00  0.920          O  
ATOM  18465  CB  THR B1153     -12.676 -30.336  12.921  1.00  1.110          C  
ATOM  18466  OG1 THR B1153     -11.431 -30.670  13.523  1.00  1.110          O  
ATOM  18467  CG2 THR B1153     -12.533 -28.977  12.316  1.00  1.110          C  
ATOM  18468  H   THR B1153     -12.644 -29.075  15.218  1.00  0.910          H  
ATOM  18469  HA  THR B1153     -14.743 -30.152  13.457  1.00  0.970          H  
ATOM  18470  HB  THR B1153     -12.902 -31.056  12.137  1.00  1.340          H  
ATOM  18471  HG1 THR B1153     -11.200 -30.035  14.237  1.00  1.340          H  
ATOM  18472 1HG2 THR B1153     -11.742 -28.990  11.572  1.00  1.340          H  
ATOM  18473 2HG2 THR B1153     -13.451 -28.703  11.861  1.00  1.340          H  
ATOM  18474 3HG2 THR B1153     -12.283 -28.260  13.090  1.00  1.340          H  
ATOM  18475  N   LYS B1154     -13.738 -31.910  15.868  1.00  0.830          N  
ATOM  18476  CA  LYS B1154     -13.753 -33.220  16.512  1.00  0.880          C  
ATOM  18477  C   LYS B1154     -12.821 -34.208  15.794  1.00  0.890          C  
ATOM  18478  O   LYS B1154     -13.280 -35.288  15.420  1.00  0.930          O  
ATOM  18479  CB  LYS B1154     -15.177 -33.795  16.555  1.00  1.210          C  
ATOM  18480  CG  LYS B1154     -16.239 -32.927  17.264  1.00  1.210          C  
ATOM  18481  CD  LYS B1154     -16.063 -32.895  18.804  1.00  1.210          C  
ATOM  18482  CE  LYS B1154     -17.187 -32.072  19.466  1.00  1.210          C  
ATOM  18483  NZ  LYS B1154     -17.093 -32.049  20.969  1.00  1.210          N  
ATOM  18484  H   LYS B1154     -13.606 -31.072  16.442  1.00  1.000          H  
ATOM  18485  HA  LYS B1154     -13.396 -33.099  17.529  1.00  1.060          H  
ATOM  18486 1HB  LYS B1154     -15.529 -33.972  15.538  1.00  1.450          H  
ATOM  18487 2HB  LYS B1154     -15.157 -34.763  17.055  1.00  1.450          H  
ATOM  18488 1HG  LYS B1154     -16.174 -31.904  16.880  1.00  1.450          H  
ATOM  18489 2HG  LYS B1154     -17.226 -33.317  17.026  1.00  1.450          H  
ATOM  18490 1HD  LYS B1154     -16.075 -33.910  19.204  1.00  1.450          H  
ATOM  18491 2HD  LYS B1154     -15.111 -32.432  19.064  1.00  1.450          H  
ATOM  18492 1HE  LYS B1154     -17.115 -31.049  19.099  1.00  1.450          H  
ATOM  18493 2HE  LYS B1154     -18.154 -32.483  19.179  1.00  1.450          H  
ATOM  18494 1HZ  LYS B1154     -17.825 -31.486  21.358  1.00  1.450          H  
ATOM  18495 2HZ  LYS B1154     -17.170 -32.974  21.377  1.00  1.450          H  
ATOM  18496 3HZ  LYS B1154     -16.200 -31.659  21.277  1.00  1.450          H  
ATOM  18497  N   PRO B1155     -11.511 -33.905  15.622  1.00  0.900          N  
ATOM  18498  CA  PRO B1155     -10.567 -34.679  14.829  1.00  0.890          C  
ATOM  18499  C   PRO B1155     -10.382 -36.068  15.378  1.00  0.930          C  
ATOM  18500  O   PRO B1155     -10.633 -36.334  16.550  1.00  0.980          O  
ATOM  18501  CB  PRO B1155      -9.241 -33.938  15.033  1.00  1.330          C  
ATOM  18502  CG  PRO B1155      -9.621 -32.575  15.438  1.00  1.330          C  
ATOM  18503  CD  PRO B1155     -10.858 -32.751  16.300  1.00  1.330          C  
ATOM  18504  HA  PRO B1155     -10.867 -34.695  13.785  1.00  1.070          H  
ATOM  18505 1HB  PRO B1155      -8.630 -34.477  15.746  1.00  1.600          H  
ATOM  18506 2HB  PRO B1155      -8.689 -33.948  14.079  1.00  1.600          H  
ATOM  18507 1HG  PRO B1155      -8.810 -32.083  15.959  1.00  1.600          H  
ATOM  18508 2HG  PRO B1155      -9.794 -31.987  14.554  1.00  1.600          H  
ATOM  18509 1HD  PRO B1155     -10.583 -33.026  17.314  1.00  1.600          H  
ATOM  18510 2HD  PRO B1155     -11.379 -31.818  16.263  1.00  1.600          H  
ATOM  18511  N   ARG B1156      -9.973 -36.964  14.484  1.00  0.940          N  
ATOM  18512  CA  ARG B1156      -9.659 -38.311  14.890  1.00  0.980          C  
ATOM  18513  C   ARG B1156      -8.256 -38.261  15.511  1.00  0.980          C  
ATOM  18514  O   ARG B1156      -7.974 -38.962  16.488  1.00  1.030          O  
ATOM  18515  CB  ARG B1156      -9.762 -39.267  13.717  1.00  1.360          C  
ATOM  18516  CG  ARG B1156     -11.181 -39.513  13.223  1.00  1.360          C  
ATOM  18517  CD  ARG B1156     -11.201 -40.523  12.128  1.00  1.360          C  
ATOM  18518  NE  ARG B1156     -12.549 -40.746  11.575  1.00  1.360          N  
ATOM  18519  CZ  ARG B1156     -13.470 -41.610  12.071  1.00  1.360          C  
ATOM  18520  NH1 ARG B1156     -13.198 -42.343  13.136  1.00  1.360          N  
ATOM  18521  NH2 ARG B1156     -14.656 -41.722  11.484  1.00  1.360          N  
ATOM  18522  H   ARG B1156      -9.798 -36.672  13.523  1.00  1.130          H  
ATOM  18523  HA  ARG B1156     -10.365 -38.631  15.653  1.00  1.180          H  
ATOM  18524 1HB  ARG B1156      -9.154 -38.915  12.885  1.00  1.630          H  
ATOM  18525 2HB  ARG B1156      -9.410 -40.220  14.002  1.00  1.630          H  
ATOM  18526 1HG  ARG B1156     -11.791 -39.876  14.051  1.00  1.630          H  
ATOM  18527 2HG  ARG B1156     -11.605 -38.582  12.843  1.00  1.630          H  
ATOM  18528 1HD  ARG B1156     -10.568 -40.175  11.343  1.00  1.630          H  
ATOM  18529 2HD  ARG B1156     -10.808 -41.471  12.479  1.00  1.630          H  
ATOM  18530  HE  ARG B1156     -12.817 -40.205  10.759  1.00  1.630          H  
ATOM  18531 1HH1 ARG B1156     -12.300 -42.272  13.579  1.00  1.630          H  
ATOM  18532 2HH1 ARG B1156     -13.890 -42.985  13.498  1.00  1.630          H  
ATOM  18533 1HH2 ARG B1156     -14.883 -41.166  10.639  1.00  1.630          H  
ATOM  18534 2HH2 ARG B1156     -15.344 -42.361  11.846  1.00  1.630          H  
ATOM  18535  N   ILE B1157      -7.386 -37.411  14.935  1.00  0.930          N  
ATOM  18536  CA  ILE B1157      -6.040 -37.211  15.476  1.00  0.920          C  
ATOM  18537  C   ILE B1157      -5.875 -35.716  15.765  1.00  0.870          C  
ATOM  18538  O   ILE B1157      -6.147 -34.872  14.900  1.00  0.820          O  
ATOM  18539  CB  ILE B1157      -4.893 -37.671  14.539  1.00  1.290          C  
ATOM  18540  CG1 ILE B1157      -5.088 -39.152  14.183  1.00  1.290          C  
ATOM  18541  CG2 ILE B1157      -3.514 -37.458  15.241  1.00  1.290          C  
ATOM  18542  CD1 ILE B1157      -4.137 -39.782  13.208  1.00  1.290          C  
ATOM  18543  H   ILE B1157      -7.690 -36.901  14.101  1.00  1.120          H  
ATOM  18544  HA  ILE B1157      -5.952 -37.748  16.416  1.00  1.100          H  
ATOM  18545  HB  ILE B1157      -4.918 -37.102  13.668  1.00  1.550          H  
ATOM  18546 1HG1 ILE B1157      -5.039 -39.705  15.059  1.00  1.550          H  
ATOM  18547 2HG1 ILE B1157      -6.076 -39.243  13.761  1.00  1.550          H  
ATOM  18548 1HG2 ILE B1157      -2.711 -37.761  14.595  1.00  1.550          H  
ATOM  18549 2HG2 ILE B1157      -3.383 -36.414  15.480  1.00  1.550          H  
ATOM  18550 3HG2 ILE B1157      -3.472 -38.038  16.160  1.00  1.550          H  
ATOM  18551 1HD1 ILE B1157      -4.414 -40.828  13.065  1.00  1.550          H  
ATOM  18552 2HD1 ILE B1157      -4.158 -39.299  12.269  1.00  1.550          H  
ATOM  18553 3HD1 ILE B1157      -3.148 -39.737  13.610  1.00  1.550          H  
ATOM  18554  N   LEU B1158      -5.457 -35.388  16.983  1.00  0.890          N  
ATOM  18555  CA  LEU B1158      -5.270 -33.996  17.372  1.00  0.850          C  
ATOM  18556  C   LEU B1158      -3.828 -33.696  17.712  1.00  0.900          C  
ATOM  18557  O   LEU B1158      -3.313 -34.173  18.730  1.00  1.030          O  
ATOM  18558  CB  LEU B1158      -6.095 -33.653  18.610  1.00  1.210          C  
ATOM  18559  CG  LEU B1158      -7.573 -33.576  18.427  1.00  1.210          C  
ATOM  18560  CD1 LEU B1158      -8.236 -34.973  18.651  1.00  1.210          C  
ATOM  18561  CD2 LEU B1158      -8.128 -32.523  19.353  1.00  1.210          C  
ATOM  18562  H   LEU B1158      -5.275 -36.138  17.654  1.00  1.070          H  
ATOM  18563  HA  LEU B1158      -5.564 -33.352  16.544  1.00  1.020          H  
ATOM  18564 1HB  LEU B1158      -5.871 -34.368  19.392  1.00  1.450          H  
ATOM  18565 2HB  LEU B1158      -5.769 -32.689  18.925  1.00  1.450          H  
ATOM  18566  HG  LEU B1158      -7.759 -33.289  17.434  1.00  1.450          H  
ATOM  18567 1HD1 LEU B1158      -9.299 -34.893  18.480  1.00  1.450          H  
ATOM  18568 2HD1 LEU B1158      -7.844 -35.714  17.972  1.00  1.450          H  
ATOM  18569 3HD1 LEU B1158      -8.060 -35.299  19.667  1.00  1.450          H  
ATOM  18570 1HD2 LEU B1158      -9.191 -32.433  19.189  1.00  1.450          H  
ATOM  18571 2HD2 LEU B1158      -7.933 -32.801  20.391  1.00  1.450          H  
ATOM  18572 3HD2 LEU B1158      -7.656 -31.576  19.140  1.00  1.450          H  
ATOM  18573  N   VAL B1159      -3.173 -32.889  16.879  1.00  0.820          N  
ATOM  18574  CA  VAL B1159      -1.767 -32.619  17.122  1.00  0.840          C  
ATOM  18575  C   VAL B1159      -1.533 -31.182  17.536  1.00  0.810          C  
ATOM  18576  O   VAL B1159      -1.828 -30.252  16.779  1.00  0.770          O  
ATOM  18577  CB  VAL B1159      -0.955 -32.894  15.855  1.00  1.170          C  
ATOM  18578  CG1 VAL B1159       0.493 -32.629  16.098  1.00  1.170          C  
ATOM  18579  CG2 VAL B1159      -1.189 -34.308  15.372  1.00  1.170          C  
ATOM  18580  H   VAL B1159      -3.647 -32.499  16.054  1.00  0.980          H  
ATOM  18581  HA  VAL B1159      -1.425 -33.259  17.924  1.00  1.010          H  
ATOM  18582  HB  VAL B1159      -1.268 -32.213  15.107  1.00  1.400          H  
ATOM  18583 1HG1 VAL B1159       0.996 -32.817  15.194  1.00  1.400          H  
ATOM  18584 2HG1 VAL B1159       0.661 -31.595  16.405  1.00  1.400          H  
ATOM  18585 3HG1 VAL B1159       0.864 -33.298  16.866  1.00  1.400          H  
ATOM  18586 1HG2 VAL B1159      -0.624 -34.481  14.456  1.00  1.400          H  
ATOM  18587 2HG2 VAL B1159      -0.876 -35.008  16.127  1.00  1.400          H  
ATOM  18588 3HG2 VAL B1159      -2.246 -34.441  15.166  1.00  1.400          H  
ATOM  18589  N   PHE B1160      -0.958 -30.998  18.713  1.00  0.860          N  
ATOM  18590  CA  PHE B1160      -0.715 -29.650  19.192  1.00  0.870          C  
ATOM  18591  C   PHE B1160       0.772 -29.297  19.288  1.00  0.870          C  
ATOM  18592  O   PHE B1160       1.438 -29.675  20.258  1.00  0.920          O  
ATOM  18593  CB  PHE B1160      -1.397 -29.469  20.546  1.00  1.210          C  
ATOM  18594  CG  PHE B1160      -2.920 -29.559  20.491  1.00  1.210          C  
ATOM  18595  CD1 PHE B1160      -3.591 -30.746  20.773  1.00  1.210          C  
ATOM  18596  CD2 PHE B1160      -3.673 -28.455  20.146  1.00  1.210          C  
ATOM  18597  CE1 PHE B1160      -4.973 -30.798  20.719  1.00  1.210          C  
ATOM  18598  CE2 PHE B1160      -5.055 -28.518  20.077  1.00  1.210          C  
ATOM  18599  CZ  PHE B1160      -5.699 -29.681  20.366  1.00  1.210          C  
ATOM  18600  H   PHE B1160      -0.721 -31.807  19.305  1.00  1.030          H  
ATOM  18601  HA  PHE B1160      -1.167 -28.954  18.490  1.00  1.040          H  
ATOM  18602 1HB  PHE B1160      -1.042 -30.248  21.221  1.00  1.460          H  
ATOM  18603 2HB  PHE B1160      -1.120 -28.523  20.970  1.00  1.460          H  
ATOM  18604  HD1 PHE B1160      -3.018 -31.639  21.044  1.00  1.460          H  
ATOM  18605  HD2 PHE B1160      -3.159 -27.527  19.919  1.00  1.460          H  
ATOM  18606  HE1 PHE B1160      -5.489 -31.729  20.954  1.00  1.460          H  
ATOM  18607  HE2 PHE B1160      -5.630 -27.643  19.791  1.00  1.460          H  
ATOM  18608  HZ  PHE B1160      -6.785 -29.723  20.318  1.00  1.460          H  
ATOM  18609  N   ASP B1161       1.276 -28.546  18.282  1.00  0.830          N  
ATOM  18610  CA  ASP B1161       2.691 -28.147  18.118  1.00  0.830          C  
ATOM  18611  C   ASP B1161       3.055 -26.934  18.970  1.00  0.870          C  
ATOM  18612  O   ASP B1161       2.920 -25.801  18.518  1.00  0.880          O  
ATOM  18613  CB  ASP B1161       2.972 -27.772  16.660  1.00  1.160          C  
ATOM  18614  CG  ASP B1161       4.449 -27.444  16.327  1.00  1.160          C  
ATOM  18615  OD1 ASP B1161       5.327 -27.861  17.041  1.00  1.160          O  
ATOM  18616  OD2 ASP B1161       4.659 -26.676  15.383  1.00  1.160          O  
ATOM  18617  H   ASP B1161       0.645 -28.238  17.532  1.00  1.000          H  
ATOM  18618  HA  ASP B1161       3.329 -28.970  18.391  1.00  1.000          H  
ATOM  18619 1HB  ASP B1161       2.620 -28.567  16.004  1.00  1.390          H  
ATOM  18620 2HB  ASP B1161       2.394 -26.904  16.441  1.00  1.390          H  
ATOM  18621  N   ASP B1162       3.379 -27.130  20.244  1.00  0.920          N  
ATOM  18622  CA  ASP B1162       3.679 -26.012  21.133  1.00  0.980          C  
ATOM  18623  C   ASP B1162       2.586 -24.941  21.046  1.00  0.980          C  
ATOM  18624  O   ASP B1162       2.849 -23.734  21.025  1.00  1.010          O  
ATOM  18625  CB  ASP B1162       5.058 -25.448  20.802  1.00  1.350          C  
ATOM  18626  CG  ASP B1162       5.633 -24.611  21.926  1.00  1.350          C  
ATOM  18627  OD1 ASP B1162       5.195 -24.794  23.045  1.00  1.350          O  
ATOM  18628  OD2 ASP B1162       6.513 -23.799  21.670  1.00  1.350          O  
ATOM  18629  H   ASP B1162       3.503 -28.071  20.630  1.00  1.100          H  
ATOM  18630  HA  ASP B1162       3.704 -26.395  22.154  1.00  1.180          H  
ATOM  18631 1HB  ASP B1162       5.734 -26.277  20.595  1.00  1.620          H  
ATOM  18632 2HB  ASP B1162       4.994 -24.853  19.897  1.00  1.620          H  
ATOM  18633  N   SER B1163       1.344 -25.411  21.066  1.00  0.960          N  
ATOM  18634  CA  SER B1163       0.143 -24.600  20.947  1.00  0.980          C  
ATOM  18635  C   SER B1163      -0.067 -23.674  22.116  1.00  1.010          C  
ATOM  18636  O   SER B1163      -0.904 -22.785  22.068  1.00  1.030          O  
ATOM  18637  CB  SER B1163      -1.066 -25.496  20.847  1.00  1.360          C  
ATOM  18638  OG  SER B1163      -1.272 -26.184  22.045  1.00  1.360          O  
ATOM  18639  H   SER B1163       1.233 -26.410  21.140  1.00  1.150          H  
ATOM  18640  HA  SER B1163       0.228 -23.998  20.038  1.00  1.180          H  
ATOM  18641 1HB  SER B1163      -1.930 -24.889  20.643  1.00  1.640          H  
ATOM  18642 2HB  SER B1163      -0.941 -26.199  20.027  1.00  1.640          H  
ATOM  18643  HG  SER B1163      -2.114 -26.645  21.948  1.00  1.640          H  
ATOM  18644  N   MET B1164       0.650 -23.944  23.198  1.00  1.020          N  
ATOM  18645  CA  MET B1164       0.519 -23.194  24.415  1.00  1.060          C  
ATOM  18646  C   MET B1164       1.684 -22.214  24.637  1.00  1.070          C  
ATOM  18647  O   MET B1164       1.795 -21.654  25.716  1.00  1.100          O  
ATOM  18648  CB  MET B1164       0.459 -24.191  25.569  1.00  1.470          C  
ATOM  18649  CG  MET B1164      -0.594 -25.316  25.366  1.00  1.470          C  
ATOM  18650  SD  MET B1164      -2.298 -24.789  25.213  1.00  1.470          S  
ATOM  18651  CE  MET B1164      -2.695 -24.431  26.879  1.00  1.470          C  
ATOM  18652  H   MET B1164       1.320 -24.694  23.160  1.00  1.220          H  
ATOM  18653  HA  MET B1164      -0.404 -22.617  24.369  1.00  1.270          H  
ATOM  18654 1HB  MET B1164       1.434 -24.664  25.682  1.00  1.760          H  
ATOM  18655 2HB  MET B1164       0.243 -23.667  26.500  1.00  1.760          H  
ATOM  18656 1HG  MET B1164      -0.340 -25.889  24.484  1.00  1.760          H  
ATOM  18657 2HG  MET B1164      -0.529 -25.983  26.224  1.00  1.760          H  
ATOM  18658 1HE  MET B1164      -3.709 -24.062  26.943  1.00  1.760          H  
ATOM  18659 2HE  MET B1164      -2.606 -25.349  27.431  1.00  1.760          H  
ATOM  18660 3HE  MET B1164      -2.017 -23.682  27.282  1.00  1.760          H  
ATOM  18661  N   SER B1165       2.580 -21.994  23.663  1.00  1.070          N  
ATOM  18662  CA  SER B1165       3.733 -21.123  23.984  1.00  1.120          C  
ATOM  18663  C   SER B1165       3.394 -19.679  24.397  1.00  1.140          C  
ATOM  18664  O   SER B1165       4.116 -19.070  25.188  1.00  1.190          O  
ATOM  18665  CB  SER B1165       4.678 -21.025  22.802  1.00  1.550          C  
ATOM  18666  OG  SER B1165       4.112 -20.315  21.728  1.00  1.550          O  
ATOM  18667  H   SER B1165       2.512 -22.452  22.750  1.00  1.280          H  
ATOM  18668  HA  SER B1165       4.274 -21.587  24.804  1.00  1.340          H  
ATOM  18669 1HB  SER B1165       5.599 -20.538  23.120  1.00  1.860          H  
ATOM  18670 2HB  SER B1165       4.937 -22.016  22.477  1.00  1.860          H  
ATOM  18671  HG  SER B1165       4.822 -20.230  21.080  1.00  1.860          H  
ATOM  18672  N   ALA B1166       2.281 -19.131  23.934  1.00  1.120          N  
ATOM  18673  CA  ALA B1166       1.895 -17.767  24.285  1.00  1.150          C  
ATOM  18674  C   ALA B1166       0.998 -17.730  25.523  1.00  1.120          C  
ATOM  18675  O   ALA B1166       0.461 -16.677  25.884  1.00  1.140          O  
ATOM  18676  CB  ALA B1166       1.209 -17.098  23.119  1.00  1.600          C  
ATOM  18677  H   ALA B1166       1.694 -19.645  23.274  1.00  1.340          H  
ATOM  18678  HA  ALA B1166       2.805 -17.214  24.517  1.00  1.380          H  
ATOM  18679 1HB  ALA B1166       0.976 -16.081  23.397  1.00  1.920          H  
ATOM  18680 2HB  ALA B1166       1.869 -17.102  22.257  1.00  1.920          H  
ATOM  18681 3HB  ALA B1166       0.299 -17.632  22.875  1.00  1.920          H  
ATOM  18682  N   LEU B1167       0.778 -18.898  26.111  1.00  1.110          N  
ATOM  18683  CA  LEU B1167      -0.068 -19.118  27.267  1.00  1.130          C  
ATOM  18684  C   LEU B1167       0.844 -19.424  28.461  1.00  1.290          C  
ATOM  18685  O   LEU B1167       1.985 -19.838  28.274  1.00  1.400          O  
ATOM  18686  CB  LEU B1167      -1.017 -20.292  26.954  1.00  1.570          C  
ATOM  18687  CG  LEU B1167      -2.264 -20.003  26.010  1.00  1.570          C  
ATOM  18688  CD1 LEU B1167      -1.850 -19.633  24.548  1.00  1.570          C  
ATOM  18689  CD2 LEU B1167      -3.093 -21.219  25.943  1.00  1.570          C  
ATOM  18690  H   LEU B1167       1.264 -19.725  25.756  1.00  1.330          H  
ATOM  18691  HA  LEU B1167      -0.643 -18.220  27.481  1.00  1.360          H  
ATOM  18692 1HB  LEU B1167      -0.443 -21.066  26.483  1.00  1.890          H  
ATOM  18693 2HB  LEU B1167      -1.378 -20.692  27.891  1.00  1.890          H  
ATOM  18694  HG  LEU B1167      -2.827 -19.204  26.433  1.00  1.890          H  
ATOM  18695 1HD1 LEU B1167      -2.737 -19.458  23.947  1.00  1.890          H  
ATOM  18696 2HD1 LEU B1167      -1.271 -18.753  24.532  1.00  1.890          H  
ATOM  18697 3HD1 LEU B1167      -1.280 -20.444  24.101  1.00  1.890          H  
ATOM  18698 1HD2 LEU B1167      -3.958 -21.050  25.327  1.00  1.890          H  
ATOM  18699 2HD2 LEU B1167      -2.496 -21.988  25.505  1.00  1.890          H  
ATOM  18700 3HD2 LEU B1167      -3.403 -21.509  26.931  1.00  1.890          H  
ATOM  18701  N   ASP B1168       0.424 -19.162  29.697  1.00  1.360          N  
ATOM  18702  CA  ASP B1168       0.679 -19.207  31.134  1.00  1.550          C  
ATOM  18703  C   ASP B1168       0.302 -20.567  31.731  1.00  1.540          C  
ATOM  18704  O   ASP B1168      -0.193 -21.456  31.027  1.00  1.450          O  
ATOM  18705  CB  ASP B1168      -0.006 -18.023  31.838  1.00  2.090          C  
ATOM  18706  CG  ASP B1168      -1.534 -18.043  31.853  1.00  2.090          C  
ATOM  18707  OD1 ASP B1168      -2.140 -19.143  31.796  1.00  2.090          O  
ATOM  18708  OD2 ASP B1168      -2.091 -16.954  31.945  1.00  2.090          O  
ATOM  18709  H   ASP B1168       1.373 -19.502  29.771  1.00  1.630          H  
ATOM  18710  HA  ASP B1168       1.753 -19.078  31.284  1.00  1.860          H  
ATOM  18711 1HB  ASP B1168       0.342 -17.961  32.866  1.00  2.510          H  
ATOM  18712 2HB  ASP B1168       0.309 -17.102  31.345  1.00  2.510          H  
ATOM  18713  N   ALA B1169       0.509 -20.722  33.042  1.00  1.660          N  
ATOM  18714  CA  ALA B1169       0.279 -22.011  33.690  1.00  1.710          C  
ATOM  18715  C   ALA B1169      -1.168 -22.284  34.031  1.00  1.640          C  
ATOM  18716  O   ALA B1169      -1.474 -23.374  34.485  1.00  1.650          O  
ATOM  18717  CB  ALA B1169       1.102 -22.111  34.963  1.00  2.370          C  
ATOM  18718  H   ALA B1169       0.885 -19.960  33.589  1.00  1.990          H  
ATOM  18719  HA  ALA B1169       0.616 -22.786  33.003  1.00  2.050          H  
ATOM  18720 1HB  ALA B1169       0.969 -23.095  35.398  1.00  2.850          H  
ATOM  18721 2HB  ALA B1169       2.148 -21.965  34.724  1.00  2.850          H  
ATOM  18722 3HB  ALA B1169       0.782 -21.352  35.673  1.00  2.850          H  
ATOM  18723  N   LEU B1170      -2.066 -21.315  33.834  1.00  1.600          N  
ATOM  18724  CA  LEU B1170      -3.458 -21.522  34.216  1.00  1.630          C  
ATOM  18725  C   LEU B1170      -4.216 -22.012  33.008  1.00  1.490          C  
ATOM  18726  O   LEU B1170      -5.066 -22.907  33.111  1.00  1.530          O  
ATOM  18727  CB  LEU B1170      -4.078 -20.236  34.782  1.00  2.270          C  
ATOM  18728  CG  LEU B1170      -5.580 -20.317  35.222  1.00  2.270          C  
ATOM  18729  CD1 LEU B1170      -5.771 -21.369  36.346  1.00  2.270          C  
ATOM  18730  CD2 LEU B1170      -6.018 -18.936  35.698  1.00  2.270          C  
ATOM  18731  H   LEU B1170      -1.811 -20.447  33.350  1.00  1.920          H  
ATOM  18732  HA  LEU B1170      -3.491 -22.296  34.977  1.00  1.960          H  
ATOM  18733 1HB  LEU B1170      -3.492 -19.930  35.645  1.00  2.720          H  
ATOM  18734 2HB  LEU B1170      -3.994 -19.456  34.018  1.00  2.720          H  
ATOM  18735  HG  LEU B1170      -6.194 -20.619  34.371  1.00  2.720          H  
ATOM  18736 1HD1 LEU B1170      -6.820 -21.406  36.635  1.00  2.720          H  
ATOM  18737 2HD1 LEU B1170      -5.473 -22.358  35.998  1.00  2.720          H  
ATOM  18738 3HD1 LEU B1170      -5.176 -21.100  37.213  1.00  2.720          H  
ATOM  18739 1HD2 LEU B1170      -7.067 -18.967  35.994  1.00  2.720          H  
ATOM  18740 2HD2 LEU B1170      -5.409 -18.633  36.551  1.00  2.720          H  
ATOM  18741 3HD2 LEU B1170      -5.890 -18.217  34.886  1.00  2.720          H  
ATOM  18742  N   THR B1171      -3.945 -21.386  31.857  1.00  1.340          N  
ATOM  18743  CA  THR B1171      -4.562 -21.835  30.629  1.00  1.250          C  
ATOM  18744  C   THR B1171      -3.951 -23.203  30.251  1.00  1.220          C  
ATOM  18745  O   THR B1171      -4.655 -24.073  29.728  1.00  1.200          O  
ATOM  18746  CB  THR B1171      -4.520 -20.739  29.554  1.00  1.790          C  
ATOM  18747  OG1 THR B1171      -3.189 -20.256  29.386  1.00  1.790          O  
ATOM  18748  CG2 THR B1171      -5.449 -19.590  29.883  1.00  1.790          C  
ATOM  18749  H   THR B1171      -3.271 -20.611  31.843  1.00  1.610          H  
ATOM  18750  HA  THR B1171      -5.618 -22.005  30.828  1.00  1.500          H  
ATOM  18751  HB  THR B1171      -4.853 -21.170  28.619  1.00  2.140          H  
ATOM  18752  HG1 THR B1171      -2.856 -19.851  30.237  1.00  2.140          H  
ATOM  18753 1HG2 THR B1171      -5.408 -18.848  29.085  1.00  2.140          H  
ATOM  18754 2HG2 THR B1171      -6.468 -19.965  29.981  1.00  2.140          H  
ATOM  18755 3HG2 THR B1171      -5.133 -19.133  30.824  1.00  2.140          H  
ATOM  18756  N   GLU B1172      -2.673 -23.459  30.614  1.00  1.260          N  
ATOM  18757  CA  GLU B1172      -2.147 -24.813  30.466  1.00  1.270          C  
ATOM  18758  C   GLU B1172      -2.942 -25.569  31.508  1.00  1.310          C  
ATOM  18759  O   GLU B1172      -3.511 -24.943  32.389  1.00  1.300          O  
ATOM  18760  CB  GLU B1172      -0.625 -24.902  30.622  1.00  1.770          C  
ATOM  18761  CG  GLU B1172      -0.020 -26.348  30.545  1.00  1.770          C  
ATOM  18762  CD  GLU B1172      -0.344 -27.172  29.273  1.00  1.770          C  
ATOM  18763  OE1 GLU B1172       0.431 -27.205  28.343  1.00  1.770          O  
ATOM  18764  OE2 GLU B1172      -1.405 -27.769  29.273  1.00  1.770          O  
ATOM  18765  H   GLU B1172      -2.062 -22.726  30.984  1.00  1.510          H  
ATOM  18766  HA  GLU B1172      -2.414 -25.223  29.512  1.00  1.520          H  
ATOM  18767 1HB  GLU B1172      -0.147 -24.286  29.857  1.00  2.130          H  
ATOM  18768 2HB  GLU B1172      -0.349 -24.487  31.588  1.00  2.130          H  
ATOM  18769 1HG  GLU B1172       1.061 -26.238  30.595  1.00  2.130          H  
ATOM  18770 2HG  GLU B1172      -0.318 -26.908  31.428  1.00  2.130          H  
ATOM  18771  N   LYS B1173      -3.092 -26.875  31.369  1.00  1.390          N  
ATOM  18772  CA  LYS B1173      -3.946 -27.667  32.270  1.00  1.460          C  
ATOM  18773  C   LYS B1173      -5.430 -27.339  32.072  1.00  1.400          C  
ATOM  18774  O   LYS B1173      -6.189 -28.221  31.703  1.00  1.400          O  
ATOM  18775  CB  LYS B1173      -3.594 -27.506  33.763  1.00  2.020          C  
ATOM  18776  CG  LYS B1173      -2.252 -28.064  34.196  1.00  2.020          C  
ATOM  18777  CD  LYS B1173      -2.271 -29.609  34.391  1.00  2.020          C  
ATOM  18778  CE  LYS B1173      -3.007 -30.017  35.719  1.00  2.020          C  
ATOM  18779  NZ  LYS B1173      -2.926 -31.481  35.994  1.00  2.020          N  
ATOM  18780  H   LYS B1173      -2.553 -27.324  30.619  1.00  1.670          H  
ATOM  18781  HA  LYS B1173      -3.818 -28.716  32.016  1.00  1.750          H  
ATOM  18782 1HB  LYS B1173      -3.620 -26.474  34.085  1.00  2.420          H  
ATOM  18783 2HB  LYS B1173      -4.365 -28.003  34.334  1.00  2.420          H  
ATOM  18784 1HG  LYS B1173      -1.503 -27.809  33.446  1.00  2.420          H  
ATOM  18785 2HG  LYS B1173      -1.976 -27.583  35.119  1.00  2.420          H  
ATOM  18786 1HD  LYS B1173      -2.764 -30.096  33.552  1.00  2.420          H  
ATOM  18787 2HD  LYS B1173      -1.243 -29.973  34.439  1.00  2.420          H  
ATOM  18788 1HE  LYS B1173      -2.553 -29.479  36.554  1.00  2.420          H  
ATOM  18789 2HE  LYS B1173      -4.058 -29.751  35.658  1.00  2.420          H  
ATOM  18790 1HZ  LYS B1173      -3.409 -31.679  36.859  1.00  2.420          H  
ATOM  18791 2HZ  LYS B1173      -3.362 -32.005  35.240  1.00  2.420          H  
ATOM  18792 3HZ  LYS B1173      -1.961 -31.760  36.079  1.00  2.420          H  
ATOM  18793  N   LYS B1174      -5.888 -26.090  32.244  1.00  1.360          N  
ATOM  18794  CA  LYS B1174      -7.313 -25.855  32.026  1.00  1.310          C  
ATOM  18795  C   LYS B1174      -7.711 -26.283  30.610  1.00  1.230          C  
ATOM  18796  O   LYS B1174      -8.636 -27.085  30.442  1.00  1.210          O  
ATOM  18797  CB  LYS B1174      -7.677 -24.393  32.294  1.00  1.850          C  
ATOM  18798  CG  LYS B1174      -9.162 -24.072  32.157  1.00  1.850          C  
ATOM  18799  CD  LYS B1174      -9.459 -22.598  32.498  1.00  1.850          C  
ATOM  18800  CE  LYS B1174     -10.945 -22.264  32.285  1.00  1.850          C  
ATOM  18801  NZ  LYS B1174     -11.239 -20.822  32.541  1.00  1.850          N  
ATOM  18802  H   LYS B1174      -5.271 -25.326  32.565  1.00  1.630          H  
ATOM  18803  HA  LYS B1174      -7.873 -26.474  32.726  1.00  1.570          H  
ATOM  18804 1HB  LYS B1174      -7.362 -24.119  33.302  1.00  2.220          H  
ATOM  18805 2HB  LYS B1174      -7.131 -23.756  31.600  1.00  2.220          H  
ATOM  18806 1HG  LYS B1174      -9.482 -24.278  31.136  1.00  2.220          H  
ATOM  18807 2HG  LYS B1174      -9.729 -24.716  32.827  1.00  2.220          H  
ATOM  18808 1HD  LYS B1174      -9.202 -22.414  33.542  1.00  2.220          H  
ATOM  18809 2HD  LYS B1174      -8.844 -21.946  31.878  1.00  2.220          H  
ATOM  18810 1HE  LYS B1174     -11.224 -22.504  31.261  1.00  2.220          H  
ATOM  18811 2HE  LYS B1174     -11.546 -22.871  32.962  1.00  2.220          H  
ATOM  18812 1HZ  LYS B1174     -12.224 -20.643  32.389  1.00  2.220          H  
ATOM  18813 2HZ  LYS B1174     -11.000 -20.589  33.492  1.00  2.220          H  
ATOM  18814 3HZ  LYS B1174     -10.697 -20.251  31.907  1.00  2.220          H  
ATOM  18815  N   VAL B1175      -6.984 -25.803  29.595  1.00  1.190          N  
ATOM  18816  CA  VAL B1175      -7.290 -26.171  28.222  1.00  1.120          C  
ATOM  18817  C   VAL B1175      -7.068 -27.644  27.986  1.00  1.140          C  
ATOM  18818  O   VAL B1175      -7.884 -28.311  27.354  1.00  1.110          O  
ATOM  18819  CB  VAL B1175      -6.405 -25.396  27.216  1.00  1.600          C  
ATOM  18820  CG1 VAL B1175      -6.591 -25.949  25.799  1.00  1.600          C  
ATOM  18821  CG2 VAL B1175      -6.777 -23.942  27.231  1.00  1.600          C  
ATOM  18822  H   VAL B1175      -6.219 -25.148  29.779  1.00  1.430          H  
ATOM  18823  HA  VAL B1175      -8.336 -25.934  28.029  1.00  1.340          H  
ATOM  18824  HB  VAL B1175      -5.368 -25.512  27.494  1.00  1.920          H  
ATOM  18825 1HG1 VAL B1175      -5.966 -25.383  25.116  1.00  1.920          H  
ATOM  18826 2HG1 VAL B1175      -6.306 -26.990  25.751  1.00  1.920          H  
ATOM  18827 3HG1 VAL B1175      -7.628 -25.857  25.516  1.00  1.920          H  
ATOM  18828 1HG2 VAL B1175      -6.162 -23.386  26.525  1.00  1.920          H  
ATOM  18829 2HG2 VAL B1175      -7.811 -23.868  26.950  1.00  1.920          H  
ATOM  18830 3HG2 VAL B1175      -6.637 -23.536  28.228  1.00  1.920          H  
ATOM  18831  N   ARG B1176      -5.937 -28.149  28.455  1.00  1.190          N  
ATOM  18832  CA  ARG B1176      -5.570 -29.523  28.202  1.00  1.220          C  
ATOM  18833  C   ARG B1176      -6.615 -30.487  28.743  1.00  1.250          C  
ATOM  18834  O   ARG B1176      -7.018 -31.417  28.038  1.00  1.250          O  
ATOM  18835  CB  ARG B1176      -4.234 -29.796  28.872  1.00  1.700          C  
ATOM  18836  CG  ARG B1176      -3.530 -31.110  28.561  1.00  1.700          C  
ATOM  18837  CD  ARG B1176      -2.979 -31.122  27.171  1.00  1.700          C  
ATOM  18838  NE  ARG B1176      -1.955 -30.050  26.969  1.00  1.700          N  
ATOM  18839  CZ  ARG B1176      -1.363 -29.749  25.784  1.00  1.700          C  
ATOM  18840  NH1 ARG B1176      -1.675 -30.418  24.687  1.00  1.700          N  
ATOM  18841  NH2 ARG B1176      -0.458 -28.777  25.727  1.00  1.700          N  
ATOM  18842  H   ARG B1176      -5.313 -27.548  28.973  1.00  1.430          H  
ATOM  18843  HA  ARG B1176      -5.487 -29.662  27.127  1.00  1.460          H  
ATOM  18844 1HB  ARG B1176      -3.553 -28.982  28.642  1.00  2.040          H  
ATOM  18845 2HB  ARG B1176      -4.385 -29.785  29.947  1.00  2.040          H  
ATOM  18846 1HG  ARG B1176      -2.701 -31.254  29.255  1.00  2.040          H  
ATOM  18847 2HG  ARG B1176      -4.233 -31.944  28.662  1.00  2.040          H  
ATOM  18848 1HD  ARG B1176      -2.496 -32.087  27.002  1.00  2.040          H  
ATOM  18849 2HD  ARG B1176      -3.775 -30.991  26.446  1.00  2.040          H  
ATOM  18850  HE  ARG B1176      -1.687 -29.464  27.790  1.00  2.040          H  
ATOM  18851 1HH1 ARG B1176      -2.357 -31.160  24.718  1.00  2.040          H  
ATOM  18852 2HH1 ARG B1176      -1.224 -30.195  23.813  1.00  2.040          H  
ATOM  18853 1HH2 ARG B1176      -0.204 -28.253  26.592  1.00  2.040          H  
ATOM  18854 2HH2 ARG B1176      -0.013 -28.542  24.850  1.00  2.040          H  
ATOM  18855  N   GLU B1177      -7.073 -30.254  29.978  1.00  1.280          N  
ATOM  18856  CA  GLU B1177      -8.073 -31.113  30.580  1.00  1.310          C  
ATOM  18857  C   GLU B1177      -9.406 -30.975  29.855  1.00  1.240          C  
ATOM  18858  O   GLU B1177     -10.065 -31.983  29.608  1.00  1.260          O  
ATOM  18859  CB  GLU B1177      -8.193 -30.844  32.085  1.00  1.820          C  
ATOM  18860  CG  GLU B1177      -6.945 -31.316  32.894  1.00  1.820          C  
ATOM  18861  CD  GLU B1177      -7.012 -31.019  34.383  1.00  1.820          C  
ATOM  18862  OE1 GLU B1177      -7.913 -30.331  34.794  1.00  1.820          O  
ATOM  18863  OE2 GLU B1177      -6.155 -31.495  35.107  1.00  1.820          O  
ATOM  18864  H   GLU B1177      -6.714 -29.474  30.525  1.00  1.540          H  
ATOM  18865  HA  GLU B1177      -7.737 -32.143  30.473  1.00  1.570          H  
ATOM  18866 1HB  GLU B1177      -8.322 -29.772  32.252  1.00  2.190          H  
ATOM  18867 2HB  GLU B1177      -9.071 -31.350  32.479  1.00  2.190          H  
ATOM  18868 1HG  GLU B1177      -6.828 -32.393  32.752  1.00  2.190          H  
ATOM  18869 2HG  GLU B1177      -6.060 -30.832  32.477  1.00  2.190          H  
ATOM  18870  N   ASN B1178      -9.780 -29.753  29.435  1.00  1.170          N  
ATOM  18871  CA  ASN B1178     -11.033 -29.576  28.713  1.00  1.120          C  
ATOM  18872  C   ASN B1178     -11.026 -30.393  27.412  1.00  1.120          C  
ATOM  18873  O   ASN B1178     -12.061 -30.929  27.007  1.00  1.130          O  
ATOM  18874  CB  ASN B1178     -11.265 -28.117  28.376  1.00  1.590          C  
ATOM  18875  CG  ASN B1178     -11.630 -27.229  29.487  1.00  1.590          C  
ATOM  18876  OD1 ASN B1178     -12.141 -27.638  30.538  1.00  1.590          O  
ATOM  18877  ND2 ASN B1178     -11.381 -25.961  29.267  1.00  1.590          N  
ATOM  18878  H   ASN B1178      -9.233 -28.924  29.690  1.00  1.400          H  
ATOM  18879  HA  ASN B1178     -11.850 -29.940  29.334  1.00  1.340          H  
ATOM  18880 1HB  ASN B1178     -10.377 -27.705  27.894  1.00  1.910          H  
ATOM  18881 2HB  ASN B1178     -12.075 -28.072  27.671  1.00  1.910          H  
ATOM  18882 1HD2 ASN B1178     -11.617 -25.282  29.957  1.00  1.910          H  
ATOM  18883 2HD2 ASN B1178     -10.953 -25.670  28.378  1.00  1.910          H  
ATOM  18884  N   ILE B1179      -9.853 -30.510  26.770  1.00  1.140          N  
ATOM  18885  CA  ILE B1179      -9.725 -31.296  25.543  1.00  1.170          C  
ATOM  18886  C   ILE B1179      -9.904 -32.773  25.883  1.00  1.230          C  
ATOM  18887  O   ILE B1179     -10.682 -33.481  25.243  1.00  1.250          O  
ATOM  18888  CB  ILE B1179      -8.352 -31.109  24.854  1.00  1.630          C  
ATOM  18889  CG1 ILE B1179      -8.228 -29.662  24.373  1.00  1.630          C  
ATOM  18890  CG2 ILE B1179      -8.203 -32.120  23.645  1.00  1.630          C  
ATOM  18891  CD1 ILE B1179      -6.860 -29.246  23.912  1.00  1.630          C  
ATOM  18892  H   ILE B1179      -9.050 -29.983  27.138  1.00  1.370          H  
ATOM  18893  HA  ILE B1179     -10.511 -31.000  24.852  1.00  1.400          H  
ATOM  18894  HB  ILE B1179      -7.561 -31.285  25.579  1.00  1.950          H  
ATOM  18895 1HG1 ILE B1179      -8.925 -29.514  23.607  1.00  1.950          H  
ATOM  18896 2HG1 ILE B1179      -8.500 -29.015  25.183  1.00  1.950          H  
ATOM  18897 1HG2 ILE B1179      -7.241 -31.998  23.168  1.00  1.950          H  
ATOM  18898 2HG2 ILE B1179      -8.282 -33.146  23.999  1.00  1.950          H  
ATOM  18899 3HG2 ILE B1179      -8.984 -31.936  22.917  1.00  1.950          H  
ATOM  18900 1HD1 ILE B1179      -6.890 -28.203  23.607  1.00  1.950          H  
ATOM  18901 2HD1 ILE B1179      -6.151 -29.364  24.729  1.00  1.950          H  
ATOM  18902 3HD1 ILE B1179      -6.547 -29.844  23.081  1.00  1.950          H  
ATOM  18903  N   GLU B1180      -9.203 -33.235  26.921  1.00  1.270          N  
ATOM  18904  CA  GLU B1180      -9.238 -34.631  27.362  1.00  1.330          C  
ATOM  18905  C   GLU B1180     -10.646 -35.082  27.755  1.00  1.320          C  
ATOM  18906  O   GLU B1180     -11.034 -36.238  27.530  1.00  1.350          O  
ATOM  18907  CB  GLU B1180      -8.284 -34.815  28.542  1.00  1.840          C  
ATOM  18908  CG  GLU B1180      -6.800 -34.703  28.189  1.00  1.840          C  
ATOM  18909  CD  GLU B1180      -5.931 -34.625  29.412  1.00  1.840          C  
ATOM  18910  OE1 GLU B1180      -6.487 -34.602  30.481  1.00  1.840          O  
ATOM  18911  OE2 GLU B1180      -4.725 -34.562  29.278  1.00  1.840          O  
ATOM  18912  H   GLU B1180      -8.577 -32.585  27.413  1.00  1.520          H  
ATOM  18913  HA  GLU B1180      -8.905 -35.255  26.538  1.00  1.600          H  
ATOM  18914 1HB  GLU B1180      -8.503 -34.068  29.299  1.00  2.210          H  
ATOM  18915 2HB  GLU B1180      -8.449 -35.789  28.995  1.00  2.210          H  
ATOM  18916 1HG  GLU B1180      -6.512 -35.579  27.608  1.00  2.210          H  
ATOM  18917 2HG  GLU B1180      -6.642 -33.831  27.569  1.00  2.210          H  
ATOM  18918  N   ASN B1181     -11.420 -34.155  28.314  1.00  1.290          N  
ATOM  18919  CA  ASN B1181     -12.782 -34.410  28.734  1.00  1.300          C  
ATOM  18920  C   ASN B1181     -13.800 -34.375  27.579  1.00  1.220          C  
ATOM  18921  O   ASN B1181     -14.965 -34.724  27.784  1.00  1.340          O  
ATOM  18922  CB  ASN B1181     -13.170 -33.399  29.793  1.00  1.820          C  
ATOM  18923  CG  ASN B1181     -12.414 -33.602  31.080  1.00  1.820          C  
ATOM  18924  OD1 ASN B1181     -11.962 -34.712  31.389  1.00  1.820          O  
ATOM  18925  ND2 ASN B1181     -12.262 -32.548  31.841  1.00  1.820          N  
ATOM  18926  H   ASN B1181     -10.994 -33.249  28.535  1.00  1.550          H  
ATOM  18927  HA  ASN B1181     -12.818 -35.398  29.173  1.00  1.560          H  
ATOM  18928 1HB  ASN B1181     -12.951 -32.399  29.416  1.00  2.180          H  
ATOM  18929 2HB  ASN B1181     -14.240 -33.453  29.991  1.00  2.180          H  
ATOM  18930 1HD2 ASN B1181     -11.761 -32.622  32.704  1.00  2.180          H  
ATOM  18931 2HD2 ASN B1181     -12.646 -31.669  31.563  1.00  2.180          H  
ATOM  18932  N   ASP B1182     -13.379 -33.940  26.382  1.00  1.160          N  
ATOM  18933  CA  ASP B1182     -14.268 -33.808  25.226  1.00  1.170          C  
ATOM  18934  C   ASP B1182     -13.926 -34.770  24.071  1.00  1.270          C  
ATOM  18935  O   ASP B1182     -14.818 -35.256  23.370  1.00  1.420          O  
ATOM  18936  CB  ASP B1182     -14.261 -32.348  24.736  1.00  1.630          C  
ATOM  18937  CG  ASP B1182     -15.323 -32.032  23.636  1.00  1.630          C  
ATOM  18938  OD1 ASP B1182     -16.496 -32.188  23.878  1.00  1.630          O  
ATOM  18939  OD2 ASP B1182     -14.952 -31.609  22.554  1.00  1.630          O  
ATOM  18940  H   ASP B1182     -12.397 -33.707  26.246  1.00  1.390          H  
ATOM  18941  HA  ASP B1182     -15.280 -34.036  25.557  1.00  1.400          H  
ATOM  18942 1HB  ASP B1182     -14.441 -31.690  25.590  1.00  1.960          H  
ATOM  18943 2HB  ASP B1182     -13.265 -32.099  24.365  1.00  1.960          H  
ATOM  18944  N   LEU B1183     -12.635 -35.007  23.832  1.00  1.320          N  
ATOM  18945  CA  LEU B1183     -12.202 -35.825  22.703  1.00  1.470          C  
ATOM  18946  C   LEU B1183     -11.882 -37.253  23.119  1.00  1.410          C  
ATOM  18947  O   LEU B1183     -10.775 -37.558  23.600  1.00  1.470          O  
ATOM  18948  CB  LEU B1183     -10.958 -35.201  22.051  1.00  2.000          C  
ATOM  18949  CG  LEU B1183     -11.118 -33.959  21.096  1.00  2.000          C  
ATOM  18950  CD1 LEU B1183     -11.938 -34.310  19.849  1.00  2.000          C  
ATOM  18951  CD2 LEU B1183     -11.774 -32.790  21.811  1.00  2.000          C  
ATOM  18952  H   LEU B1183     -11.928 -34.570  24.418  1.00  1.580          H  
ATOM  18953  HA  LEU B1183     -13.011 -35.869  21.981  1.00  1.760          H  
ATOM  18954 1HB  LEU B1183     -10.291 -34.889  22.856  1.00  2.400          H  
ATOM  18955 2HB  LEU B1183     -10.454 -35.977  21.483  1.00  2.400          H  
ATOM  18956  HG  LEU B1183     -10.148 -33.672  20.790  1.00  2.400          H  
ATOM  18957 1HD1 LEU B1183     -11.983 -33.436  19.226  1.00  2.400          H  
ATOM  18958 2HD1 LEU B1183     -11.470 -35.119  19.300  1.00  2.400          H  
ATOM  18959 3HD1 LEU B1183     -12.945 -34.602  20.123  1.00  2.400          H  
ATOM  18960 1HD2 LEU B1183     -11.836 -31.948  21.134  1.00  2.400          H  
ATOM  18961 2HD2 LEU B1183     -12.777 -33.051  22.109  1.00  2.400          H  
ATOM  18962 3HD2 LEU B1183     -11.199 -32.512  22.687  1.00  2.400          H  
ATOM  18963  N   LYS B1184     -12.865 -38.137  22.933  1.00  1.460          N  
ATOM  18964  CA  LYS B1184     -12.758 -39.516  23.380  1.00  1.560          C  
ATOM  18965  C   LYS B1184     -12.534 -40.425  22.196  1.00  1.620          C  
ATOM  18966  O   LYS B1184     -13.060 -40.170  21.114  1.00  2.250          O  
ATOM  18967  CB  LYS B1184     -14.031 -39.954  24.107  1.00  2.140          C  
ATOM  18968  CG  LYS B1184     -14.454 -39.076  25.298  1.00  2.140          C  
ATOM  18969  CD  LYS B1184     -13.401 -39.048  26.400  1.00  2.140          C  
ATOM  18970  CE  LYS B1184     -13.913 -38.344  27.637  1.00  2.140          C  
ATOM  18971  NZ  LYS B1184     -12.843 -38.170  28.647  1.00  2.140          N  
ATOM  18972  H   LYS B1184     -13.723 -37.832  22.487  1.00  1.750          H  
ATOM  18973  HA  LYS B1184     -11.901 -39.613  24.043  1.00  1.870          H  
ATOM  18974 1HB  LYS B1184     -14.857 -39.967  23.395  1.00  2.570          H  
ATOM  18975 2HB  LYS B1184     -13.906 -40.972  24.473  1.00  2.570          H  
ATOM  18976 1HG  LYS B1184     -14.623 -38.050  24.948  1.00  2.570          H  
ATOM  18977 2HG  LYS B1184     -15.389 -39.453  25.710  1.00  2.570          H  
ATOM  18978 1HD  LYS B1184     -13.087 -40.060  26.655  1.00  2.570          H  
ATOM  18979 2HD  LYS B1184     -12.530 -38.486  26.051  1.00  2.570          H  
ATOM  18980 1HE  LYS B1184     -14.305 -37.366  27.359  1.00  2.570          H  
ATOM  18981 2HE  LYS B1184     -14.712 -38.935  28.072  1.00  2.570          H  
ATOM  18982 1HZ  LYS B1184     -13.208 -37.714  29.460  1.00  2.570          H  
ATOM  18983 2HZ  LYS B1184     -12.475 -39.057  28.921  1.00  2.570          H  
ATOM  18984 3HZ  LYS B1184     -12.079 -37.578  28.207  1.00  2.570          H  
ATOM  18985  N   LEU B1185     -11.787 -41.507  22.421  1.00  1.500          N  
ATOM  18986  CA  LEU B1185     -11.491 -42.502  21.394  1.00  1.520          C  
ATOM  18987  C   LEU B1185     -10.758 -41.869  20.212  1.00  1.400          C  
ATOM  18988  O   LEU B1185     -11.005 -42.219  19.055  1.00  1.500          O  
ATOM  18989  CB  LEU B1185     -12.789 -43.163  20.903  1.00  2.120          C  
ATOM  18990  CG  LEU B1185     -13.710 -43.788  21.994  1.00  2.120          C  
ATOM  18991  CD1 LEU B1185     -14.955 -44.315  21.324  1.00  2.120          C  
ATOM  18992  CD2 LEU B1185     -12.994 -44.913  22.746  1.00  2.120          C  
ATOM  18993  H   LEU B1185     -11.402 -41.638  23.345  1.00  1.800          H  
ATOM  18994  HA  LEU B1185     -10.832 -43.252  21.820  1.00  1.820          H  
ATOM  18995 1HB  LEU B1185     -13.370 -42.441  20.340  1.00  2.540          H  
ATOM  18996 2HB  LEU B1185     -12.513 -43.959  20.216  1.00  2.540          H  
ATOM  18997  HG  LEU B1185     -14.005 -43.015  22.698  1.00  2.540          H  
ATOM  18998 1HD1 LEU B1185     -15.623 -44.734  22.075  1.00  2.540          H  
ATOM  18999 2HD1 LEU B1185     -15.459 -43.497  20.805  1.00  2.540          H  
ATOM  19000 3HD1 LEU B1185     -14.684 -45.087  20.607  1.00  2.540          H  
ATOM  19001 1HD2 LEU B1185     -13.667 -45.327  23.496  1.00  2.540          H  
ATOM  19002 2HD2 LEU B1185     -12.717 -45.695  22.048  1.00  2.540          H  
ATOM  19003 3HD2 LEU B1185     -12.107 -44.534  23.239  1.00  2.540          H  
ATOM  19004  N   THR B1186      -9.854 -40.936  20.525  1.00  1.280          N  
ATOM  19005  CA  THR B1186      -9.038 -40.231  19.540  1.00  1.190          C  
ATOM  19006  C   THR B1186      -7.570 -40.394  19.886  1.00  1.170          C  
ATOM  19007  O   THR B1186      -7.221 -40.845  20.983  1.00  1.240          O  
ATOM  19008  CB  THR B1186      -9.323 -38.704  19.506  1.00  1.700          C  
ATOM  19009  OG1 THR B1186      -8.913 -38.109  20.745  1.00  1.700          O  
ATOM  19010  CG2 THR B1186     -10.781 -38.420  19.286  1.00  1.700          C  
ATOM  19011  H   THR B1186      -9.716 -40.705  21.496  1.00  1.540          H  
ATOM  19012  HA  THR B1186      -9.210 -40.655  18.550  1.00  1.430          H  
ATOM  19013  HB  THR B1186      -8.754 -38.252  18.701  1.00  2.040          H  
ATOM  19014  HG1 THR B1186      -8.870 -37.156  20.618  1.00  2.040          H  
ATOM  19015 1HG2 THR B1186     -10.937 -37.353  19.258  1.00  2.040          H  
ATOM  19016 2HG2 THR B1186     -11.095 -38.854  18.338  1.00  2.040          H  
ATOM  19017 3HG2 THR B1186     -11.351 -38.840  20.079  1.00  2.040          H  
ATOM  19018  N   THR B1187      -6.715 -39.986  18.956  1.00  1.090          N  
ATOM  19019  CA  THR B1187      -5.273 -39.993  19.165  1.00  1.110          C  
ATOM  19020  C   THR B1187      -4.847 -38.575  19.464  1.00  1.090          C  
ATOM  19021  O   THR B1187      -5.179 -37.646  18.722  1.00  1.060          O  
ATOM  19022  CB  THR B1187      -4.526 -40.514  17.923  1.00  1.550          C  
ATOM  19023  OG1 THR B1187      -4.945 -41.845  17.664  1.00  1.550          O  
ATOM  19024  CG2 THR B1187      -2.996 -40.498  18.130  1.00  1.550          C  
ATOM  19025  H   THR B1187      -7.092 -39.643  18.068  1.00  1.310          H  
ATOM  19026  HA  THR B1187      -5.029 -40.620  20.025  1.00  1.330          H  
ATOM  19027  HB  THR B1187      -4.780 -39.905  17.112  1.00  1.860          H  
ATOM  19028  HG1 THR B1187      -4.704 -42.137  16.747  1.00  1.860          H  
ATOM  19029 1HG2 THR B1187      -2.510 -40.875  17.230  1.00  1.860          H  
ATOM  19030 2HG2 THR B1187      -2.652 -39.482  18.322  1.00  1.860          H  
ATOM  19031 3HG2 THR B1187      -2.738 -41.135  18.977  1.00  1.860          H  
ATOM  19032  N   LYS B1188      -4.148 -38.381  20.567  1.00  1.100          N  
ATOM  19033  CA  LYS B1188      -3.769 -37.011  20.909  1.00  1.110          C  
ATOM  19034  C   LYS B1188      -2.280 -36.877  21.105  1.00  1.110          C  
ATOM  19035  O   LYS B1188      -1.668 -37.696  21.797  1.00  1.180          O  
ATOM  19036  CB  LYS B1188      -4.540 -36.545  22.149  1.00  1.550          C  
ATOM  19037  CG  LYS B1188      -6.069 -36.522  21.922  1.00  1.550          C  
ATOM  19038  CD  LYS B1188      -6.858 -35.842  23.055  1.00  1.550          C  
ATOM  19039  CE  LYS B1188      -6.990 -36.710  24.311  1.00  1.550          C  
ATOM  19040  NZ  LYS B1188      -7.913 -37.898  24.127  1.00  1.550          N  
ATOM  19041  H   LYS B1188      -3.897 -39.197  21.142  1.00  1.320          H  
ATOM  19042  HA  LYS B1188      -4.033 -36.350  20.083  1.00  1.330          H  
ATOM  19043 1HB  LYS B1188      -4.318 -37.214  22.979  1.00  1.860          H  
ATOM  19044 2HB  LYS B1188      -4.212 -35.543  22.429  1.00  1.860          H  
ATOM  19045 1HG  LYS B1188      -6.267 -36.003  20.998  1.00  1.860          H  
ATOM  19046 2HG  LYS B1188      -6.424 -37.545  21.809  1.00  1.860          H  
ATOM  19047 1HD  LYS B1188      -6.370 -34.906  23.324  1.00  1.860          H  
ATOM  19048 2HD  LYS B1188      -7.859 -35.609  22.694  1.00  1.860          H  
ATOM  19049 1HE  LYS B1188      -6.008 -37.073  24.598  1.00  1.860          H  
ATOM  19050 2HE  LYS B1188      -7.374 -36.091  25.108  1.00  1.860          H  
ATOM  19051 1HZ  LYS B1188      -7.946 -38.412  24.990  1.00  1.860          H  
ATOM  19052 2HZ  LYS B1188      -8.899 -37.611  23.874  1.00  1.860          H  
ATOM  19053 3HZ  LYS B1188      -7.547 -38.504  23.400  1.00  1.860          H  
ATOM  19054  N   ILE B1189      -1.698 -35.864  20.451  1.00  1.030          N  
ATOM  19055  CA  ILE B1189      -0.261 -35.642  20.525  1.00  1.030          C  
ATOM  19056  C   ILE B1189       0.076 -34.316  21.238  1.00  1.020          C  
ATOM  19057  O   ILE B1189      -0.279 -33.220  20.776  1.00  1.000          O  
ATOM  19058  CB  ILE B1189       0.352 -35.603  19.101  1.00  1.440          C  
ATOM  19059  CG1 ILE B1189      -0.108 -36.843  18.226  1.00  1.440          C  
ATOM  19060  CG2 ILE B1189       1.885 -35.553  19.192  1.00  1.440          C  
ATOM  19061  CD1 ILE B1189       0.244 -38.193  18.728  1.00  1.440          C  
ATOM  19062  H   ILE B1189      -2.288 -35.244  19.886  1.00  1.240          H  
ATOM  19063  HA  ILE B1189       0.190 -36.451  21.086  1.00  1.240          H  
ATOM  19064  HB  ILE B1189       0.021 -34.729  18.604  1.00  1.730          H  
ATOM  19065 1HG1 ILE B1189      -1.194 -36.794  18.115  1.00  1.730          H  
ATOM  19066 2HG1 ILE B1189       0.342 -36.741  17.240  1.00  1.730          H  
ATOM  19067 1HG2 ILE B1189       2.310 -35.498  18.189  1.00  1.730          H  
ATOM  19068 2HG2 ILE B1189       2.185 -34.685  19.752  1.00  1.730          H  
ATOM  19069 3HG2 ILE B1189       2.258 -36.436  19.697  1.00  1.730          H  
ATOM  19070 1HD1 ILE B1189      -0.129 -38.935  18.022  1.00  1.730          H  
ATOM  19071 2HD1 ILE B1189       1.319 -38.289  18.810  1.00  1.730          H  
ATOM  19072 3HD1 ILE B1189      -0.212 -38.364  19.697  1.00  1.730          H  
ATOM  19073  N   ILE B1190       0.841 -34.411  22.320  1.00  1.070          N  
ATOM  19074  CA  ILE B1190       1.263 -33.227  23.070  1.00  1.080          C  
ATOM  19075  C   ILE B1190       2.699 -32.854  22.737  1.00  1.080          C  
ATOM  19076  O   ILE B1190       3.620 -33.574  23.125  1.00  1.140          O  
ATOM  19077  CB  ILE B1190       1.204 -33.499  24.597  1.00  1.510          C  
ATOM  19078  CG1 ILE B1190      -0.239 -33.879  25.004  1.00  1.510          C  
ATOM  19079  CG2 ILE B1190       1.767 -32.275  25.405  1.00  1.510          C  
ATOM  19080  CD1 ILE B1190      -0.383 -34.371  26.434  1.00  1.510          C  
ATOM  19081  H   ILE B1190       1.070 -35.353  22.651  1.00  1.280          H  
ATOM  19082  HA  ILE B1190       0.613 -32.393  22.813  1.00  1.300          H  
ATOM  19083  HB  ILE B1190       1.818 -34.366  24.822  1.00  1.810          H  
ATOM  19084 1HG1 ILE B1190      -0.880 -33.032  24.861  1.00  1.810          H  
ATOM  19085 2HG1 ILE B1190      -0.580 -34.687  24.349  1.00  1.810          H  
ATOM  19086 1HG2 ILE B1190       1.751 -32.487  26.467  1.00  1.810          H  
ATOM  19087 2HG2 ILE B1190       2.799 -32.069  25.118  1.00  1.810          H  
ATOM  19088 3HG2 ILE B1190       1.163 -31.397  25.204  1.00  1.810          H  
ATOM  19089 1HD1 ILE B1190      -1.425 -34.634  26.621  1.00  1.810          H  
ATOM  19090 2HD1 ILE B1190       0.244 -35.258  26.584  1.00  1.810          H  
ATOM  19091 3HD1 ILE B1190      -0.088 -33.604  27.141  1.00  1.810          H  
ATOM  19092  N   ILE B1191       2.921 -31.720  22.078  1.00  1.040          N  
ATOM  19093  CA  ILE B1191       4.290 -31.361  21.738  1.00  1.060          C  
ATOM  19094  C   ILE B1191       4.699 -30.100  22.509  1.00  1.060          C  
ATOM  19095  O   ILE B1191       4.427 -28.983  22.064  1.00  1.030          O  
ATOM  19096  CB  ILE B1191       4.361 -31.068  20.231  1.00  1.480          C  
ATOM  19097  CG1 ILE B1191       3.827 -32.288  19.424  1.00  1.480          C  
ATOM  19098  CG2 ILE B1191       5.754 -30.709  19.839  1.00  1.480          C  
ATOM  19099  CD1 ILE B1191       3.667 -32.061  17.938  1.00  1.480          C  
ATOM  19100  H   ILE B1191       2.156 -31.121  21.747  1.00  1.250          H  
ATOM  19101  HA  ILE B1191       4.968 -32.173  21.997  1.00  1.270          H  
ATOM  19102  HB  ILE B1191       3.730 -30.261  20.024  1.00  1.770          H  
ATOM  19103 1HG1 ILE B1191       4.469 -33.114  19.573  1.00  1.770          H  
ATOM  19104 2HG1 ILE B1191       2.847 -32.538  19.804  1.00  1.770          H  
ATOM  19105 1HG2 ILE B1191       5.812 -30.471  18.783  1.00  1.770          H  
ATOM  19106 2HG2 ILE B1191       6.085 -29.844  20.398  1.00  1.770          H  
ATOM  19107 3HG2 ILE B1191       6.393 -31.549  20.066  1.00  1.770          H  
ATOM  19108 1HD1 ILE B1191       3.269 -32.966  17.486  1.00  1.770          H  
ATOM  19109 2HD1 ILE B1191       2.972 -31.241  17.767  1.00  1.770          H  
ATOM  19110 3HD1 ILE B1191       4.621 -31.831  17.475  1.00  1.770          H  
ATOM  19111  N   SER B1192       5.317 -30.253  23.676  1.00  1.120          N  
ATOM  19112  CA  SER B1192       5.653 -29.067  24.472  1.00  1.150          C  
ATOM  19113  C   SER B1192       6.831 -29.247  25.437  1.00  1.270          C  
ATOM  19114  O   SER B1192       6.628 -28.737  26.534  1.00  1.410          O  
ATOM  19115  CB  SER B1192       4.446 -28.663  25.289  1.00  1.600          C  
ATOM  19116  OG  SER B1192       4.126 -29.666  26.220  1.00  1.600          O  
ATOM  19117  H   SER B1192       5.550 -31.176  24.007  1.00  1.340          H  
ATOM  19118  HA  SER B1192       5.903 -28.255  23.784  1.00  1.380          H  
ATOM  19119 1HB  SER B1192       4.646 -27.725  25.806  1.00  1.920          H  
ATOM  19120 2HB  SER B1192       3.597 -28.494  24.627  1.00  1.920          H  
ATOM  19121  HG  SER B1192       3.395 -29.316  26.729  1.00  1.920          H  
ATOM  19122  N   GLN B1193       7.297 -30.501  25.428  1.00  1.340          N  
ATOM  19123  CA  GLN B1193       8.643 -30.906  25.916  1.00  1.520          C  
ATOM  19124  C   GLN B1193       8.758 -30.882  27.468  1.00  1.560          C  
ATOM  19125  O   GLN B1193       9.764 -31.318  28.024  1.00  1.770          O  
ATOM  19126  CB  GLN B1193       9.778 -30.003  25.389  1.00  2.060          C  
ATOM  19127  CG  GLN B1193      10.015 -29.955  23.864  1.00  2.060          C  
ATOM  19128  CD  GLN B1193      11.285 -29.068  23.476  1.00  2.060          C  
ATOM  19129  OE1 GLN B1193      11.342 -28.424  22.391  1.00  2.060          O  
ATOM  19130  NE2 GLN B1193      12.270 -29.017  24.382  1.00  2.060          N  
ATOM  19131  H   GLN B1193       6.624 -31.116  25.864  1.00  1.610          H  
ATOM  19132  HA  GLN B1193       8.835 -31.927  25.583  1.00  1.820          H  
ATOM  19133 1HB  GLN B1193       9.623 -28.982  25.738  1.00  2.470          H  
ATOM  19134 2HB  GLN B1193      10.698 -30.354  25.842  1.00  2.470          H  
ATOM  19135 1HG  GLN B1193      10.183 -30.970  23.508  1.00  2.470          H  
ATOM  19136 2HG  GLN B1193       9.135 -29.537  23.383  1.00  2.470          H  
ATOM  19137 1HE2 GLN B1193      13.085 -28.456  24.223  1.00  2.470          H  
ATOM  19138 2HE2 GLN B1193      12.199 -29.526  25.235  1.00  2.470          H  
ATOM  19139  N   ASN B1194       7.680 -30.509  28.146  1.00  1.470          N  
ATOM  19140  CA  ASN B1194       7.513 -30.546  29.583  1.00  1.540          C  
ATOM  19141  C   ASN B1194       6.874 -31.852  29.980  1.00  1.550          C  
ATOM  19142  O   ASN B1194       5.662 -32.048  29.778  1.00  1.570          O  
ATOM  19143  CB  ASN B1194       6.653 -29.398  30.081  1.00  2.130          C  
ATOM  19144  CG  ASN B1194       6.471 -29.408  31.614  1.00  2.130          C  
ATOM  19145  OD1 ASN B1194       7.026 -30.290  32.316  1.00  2.130          O  
ATOM  19146  ND2 ASN B1194       5.682 -28.465  32.111  1.00  2.130          N  
ATOM  19147  H   ASN B1194       6.940 -30.081  27.618  1.00  1.760          H  
ATOM  19148  HA  ASN B1194       8.495 -30.491  30.059  1.00  1.850          H  
ATOM  19149 1HB  ASN B1194       7.104 -28.451  29.780  1.00  2.550          H  
ATOM  19150 2HB  ASN B1194       5.671 -29.454  29.607  1.00  2.550          H  
ATOM  19151 1HD2 ASN B1194       5.470 -28.404  33.122  1.00  2.550          H  
ATOM  19152 2HD2 ASN B1194       5.258 -27.801  31.500  1.00  2.550          H  
ATOM  19153  N   ILE B1195       7.658 -32.737  30.568  1.00  1.600          N  
ATOM  19154  CA  ILE B1195       7.143 -34.041  30.913  1.00  1.670          C  
ATOM  19155  C   ILE B1195       5.936 -33.997  31.838  1.00  1.640          C  
ATOM  19156  O   ILE B1195       5.152 -34.942  31.863  1.00  1.680          O  
ATOM  19157  CB  ILE B1195       8.243 -35.018  31.352  1.00  2.310          C  
ATOM  19158  CG1 ILE B1195       9.073 -35.343  30.070  1.00  2.310          C  
ATOM  19159  CG2 ILE B1195       7.649 -36.310  31.979  1.00  2.310          C  
ATOM  19160  CD1 ILE B1195      10.347 -36.050  30.291  1.00  2.310          C  
ATOM  19161  H   ILE B1195       8.630 -32.501  30.728  1.00  1.920          H  
ATOM  19162  HA  ILE B1195       6.808 -34.458  29.997  1.00  2.000          H  
ATOM  19163  HB  ILE B1195       8.902 -34.531  32.071  1.00  2.770          H  
ATOM  19164 1HG1 ILE B1195       8.457 -35.964  29.420  1.00  2.770          H  
ATOM  19165 2HG1 ILE B1195       9.296 -34.412  29.544  1.00  2.770          H  
ATOM  19166 1HG2 ILE B1195       8.451 -36.987  32.263  1.00  2.770          H  
ATOM  19167 2HG2 ILE B1195       7.077 -36.072  32.876  1.00  2.770          H  
ATOM  19168 3HG2 ILE B1195       6.996 -36.801  31.255  1.00  2.770          H  
ATOM  19169 1HD1 ILE B1195      10.830 -36.225  29.332  1.00  2.770          H  
ATOM  19170 2HD1 ILE B1195      10.954 -35.429  30.888  1.00  2.770          H  
ATOM  19171 3HD1 ILE B1195      10.195 -36.996  30.786  1.00  2.770          H  
ATOM  19172  N   ASN B1196       5.729 -32.923  32.595  1.00  1.630          N  
ATOM  19173  CA  ASN B1196       4.546 -32.911  33.440  1.00  1.660          C  
ATOM  19174  C   ASN B1196       3.253 -33.045  32.614  1.00  1.560          C  
ATOM  19175  O   ASN B1196       2.270 -33.598  33.106  1.00  1.610          O  
ATOM  19176  CB  ASN B1196       4.492 -31.653  34.271  1.00  2.310          C  
ATOM  19177  CG  ASN B1196       5.515 -31.635  35.347  1.00  2.310          C  
ATOM  19178  OD1 ASN B1196       6.065 -32.674  35.746  1.00  2.310          O  
ATOM  19179  ND2 ASN B1196       5.797 -30.466  35.835  1.00  2.310          N  
ATOM  19180  H   ASN B1196       6.372 -32.128  32.595  1.00  1.960          H  
ATOM  19181  HA  ASN B1196       4.592 -33.773  34.108  1.00  1.990          H  
ATOM  19182 1HB  ASN B1196       4.631 -30.782  33.635  1.00  2.770          H  
ATOM  19183 2HB  ASN B1196       3.505 -31.565  34.724  1.00  2.770          H  
ATOM  19184 1HD2 ASN B1196       6.483 -30.372  36.555  1.00  2.770          H  
ATOM  19185 2HD2 ASN B1196       5.328 -29.625  35.482  1.00  2.770          H  
ATOM  19186  N   SER B1197       3.234 -32.533  31.366  1.00  1.460          N  
ATOM  19187  CA  SER B1197       2.039 -32.636  30.527  1.00  1.400          C  
ATOM  19188  C   SER B1197       2.132 -33.906  29.691  1.00  1.430          C  
ATOM  19189  O   SER B1197       1.143 -34.582  29.407  1.00  1.470          O  
ATOM  19190  CB  SER B1197       1.919 -31.435  29.600  1.00  1.980          C  
ATOM  19191  OG  SER B1197       1.730 -30.239  30.315  1.00  1.980          O  
ATOM  19192  H   SER B1197       4.059 -32.083  30.967  1.00  1.750          H  
ATOM  19193  HA  SER B1197       1.156 -32.697  31.165  1.00  1.680          H  
ATOM  19194 1HB  SER B1197       2.825 -31.359  28.994  1.00  2.380          H  
ATOM  19195 2HB  SER B1197       1.081 -31.588  28.918  1.00  2.380          H  
ATOM  19196  HG  SER B1197       1.673 -29.545  29.647  1.00  2.380          H  
ATOM  19197  N   ILE B1198       3.356 -34.282  29.328  1.00  1.490          N  
ATOM  19198  CA  ILE B1198       3.560 -35.468  28.497  1.00  1.590          C  
ATOM  19199  C   ILE B1198       3.037 -36.653  29.277  1.00  1.570          C  
ATOM  19200  O   ILE B1198       2.395 -37.526  28.713  1.00  1.550          O  
ATOM  19201  CB  ILE B1198       5.011 -35.676  28.080  1.00  2.190          C  
ATOM  19202  CG1 ILE B1198       5.421 -34.511  27.135  1.00  2.190          C  
ATOM  19203  CG2 ILE B1198       5.173 -37.044  27.385  1.00  2.190          C  
ATOM  19204  CD1 ILE B1198       6.886 -34.398  26.871  1.00  2.190          C  
ATOM  19205  H   ILE B1198       4.146 -33.693  29.606  1.00  1.790          H  
ATOM  19206  HA  ILE B1198       2.963 -35.363  27.588  1.00  1.910          H  
ATOM  19207  HB  ILE B1198       5.621 -35.693  28.923  1.00  2.620          H  
ATOM  19208 1HG1 ILE B1198       4.918 -34.653  26.183  1.00  2.620          H  
ATOM  19209 2HG1 ILE B1198       5.080 -33.566  27.563  1.00  2.620          H  
ATOM  19210 1HG2 ILE B1198       6.204 -37.208  27.096  1.00  2.620          H  
ATOM  19211 2HG2 ILE B1198       4.883 -37.821  28.063  1.00  2.620          H  
ATOM  19212 3HG2 ILE B1198       4.548 -37.096  26.511  1.00  2.620          H  
ATOM  19213 1HD1 ILE B1198       7.062 -33.572  26.192  1.00  2.620          H  
ATOM  19214 2HD1 ILE B1198       7.424 -34.220  27.791  1.00  2.620          H  
ATOM  19215 3HD1 ILE B1198       7.226 -35.307  26.436  1.00  2.620          H  
ATOM  19216  N   LYS B1199       3.318 -36.657  30.584  1.00  1.660          N  
ATOM  19217  CA  LYS B1199       2.915 -37.647  31.577  1.00  1.720          C  
ATOM  19218  C   LYS B1199       1.436 -38.029  31.490  1.00  1.740          C  
ATOM  19219  O   LYS B1199       1.046 -39.068  32.018  1.00  1.870          O  
ATOM  19220  CB  LYS B1199       3.240 -37.151  32.988  1.00  2.380          C  
ATOM  19221  CG  LYS B1199       2.915 -38.138  34.108  1.00  2.380          C  
ATOM  19222  CD  LYS B1199       3.376 -37.623  35.461  1.00  2.380          C  
ATOM  19223  CE  LYS B1199       2.995 -38.601  36.564  1.00  2.380          C  
ATOM  19224  NZ  LYS B1199       3.416 -38.121  37.911  1.00  2.380          N  
ATOM  19225  H   LYS B1199       3.880 -35.883  30.935  1.00  1.990          H  
ATOM  19226  HA  LYS B1199       3.494 -38.549  31.404  1.00  2.060          H  
ATOM  19227 1HB  LYS B1199       4.302 -36.932  33.055  1.00  2.860          H  
ATOM  19228 2HB  LYS B1199       2.702 -36.221  33.178  1.00  2.860          H  
ATOM  19229 1HG  LYS B1199       1.840 -38.284  34.174  1.00  2.860          H  
ATOM  19230 2HG  LYS B1199       3.385 -39.104  33.900  1.00  2.860          H  
ATOM  19231 1HD  LYS B1199       4.459 -37.494  35.450  1.00  2.860          H  
ATOM  19232 2HD  LYS B1199       2.912 -36.655  35.657  1.00  2.860          H  
ATOM  19233 1HE  LYS B1199       1.916 -38.739  36.558  1.00  2.860          H  
ATOM  19234 2HE  LYS B1199       3.474 -39.565  36.363  1.00  2.860          H  
ATOM  19235 1HZ  LYS B1199       3.144 -38.801  38.607  1.00  2.860          H  
ATOM  19236 2HZ  LYS B1199       4.417 -38.002  37.930  1.00  2.860          H  
ATOM  19237 3HZ  LYS B1199       2.969 -37.238  38.110  1.00  2.860          H  
ATOM  19238  N   HIS B1200       0.584 -37.177  30.903  1.00  1.680          N  
ATOM  19239  CA  HIS B1200      -0.840 -37.470  30.800  1.00  1.740          C  
ATOM  19240  C   HIS B1200      -1.077 -38.607  29.799  1.00  1.620          C  
ATOM  19241  O   HIS B1200      -2.174 -39.162  29.732  1.00  1.640          O  
ATOM  19242  CB  HIS B1200      -1.629 -36.256  30.313  1.00  2.410          C  
ATOM  19243  CG  HIS B1200      -1.692 -35.119  31.266  1.00  2.410          C  
ATOM  19244  ND1 HIS B1200      -2.556 -34.062  31.077  1.00  2.410          N  
ATOM  19245  CD2 HIS B1200      -0.998 -34.848  32.402  1.00  2.410          C  
ATOM  19246  CE1 HIS B1200      -2.403 -33.191  32.061  1.00  2.410          C  
ATOM  19247  NE2 HIS B1200      -1.464 -33.648  32.882  1.00  2.410          N  
ATOM  19248  H   HIS B1200       0.931 -36.315  30.472  1.00  2.020          H  
ATOM  19249  HA  HIS B1200      -1.226 -37.778  31.768  1.00  2.090          H  
ATOM  19250 1HB  HIS B1200      -1.183 -35.891  29.386  1.00  2.890          H  
ATOM  19251 2HB  HIS B1200      -2.652 -36.553  30.081  1.00  2.890          H  
ATOM  19252  HD1 HIS B1200      -3.415 -34.146  30.505  1.00  2.890          H  
ATOM  19253  HD2 HIS B1200      -0.209 -35.377  32.942  1.00  2.890          H  
ATOM  19254  HE1 HIS B1200      -3.008 -32.285  32.088  1.00  2.890          H  
ATOM  19255  N   ALA B1201      -0.046 -38.896  29.007  1.00  1.550          N  
ATOM  19256  CA  ALA B1201       0.012 -39.910  27.983  1.00  1.480          C  
ATOM  19257  C   ALA B1201      -0.170 -41.306  28.539  1.00  1.540          C  
ATOM  19258  O   ALA B1201       0.197 -41.611  29.676  1.00  1.640          O  
ATOM  19259  CB  ALA B1201       1.331 -39.809  27.267  1.00  2.100          C  
ATOM  19260  H   ALA B1201       0.811 -38.359  29.133  1.00  1.860          H  
ATOM  19261  HA  ALA B1201      -0.784 -39.735  27.289  1.00  1.780          H  
ATOM  19262 1HB  ALA B1201       1.376 -40.548  26.499  1.00  2.520          H  
ATOM  19263 2HB  ALA B1201       1.441 -38.821  26.832  1.00  2.520          H  
ATOM  19264 3HB  ALA B1201       2.110 -39.982  27.984  1.00  2.520          H  
ATOM  19265  N   ASP B1202      -0.732 -42.175  27.703  1.00  1.510          N  
ATOM  19266  CA  ASP B1202      -0.947 -43.563  28.066  1.00  1.570          C  
ATOM  19267  C   ASP B1202       0.347 -44.299  27.770  1.00  1.570          C  
ATOM  19268  O   ASP B1202       0.744 -45.218  28.489  1.00  1.630          O  
ATOM  19269  CB  ASP B1202      -2.091 -44.128  27.241  1.00  2.170          C  
ATOM  19270  CG  ASP B1202      -3.441 -43.450  27.533  1.00  2.170          C  
ATOM  19271  OD1 ASP B1202      -3.937 -42.754  26.648  1.00  2.170          O  
ATOM  19272  OD2 ASP B1202      -3.985 -43.652  28.590  1.00  2.170          O  
ATOM  19273  H   ASP B1202      -0.971 -41.852  26.768  1.00  1.810          H  
ATOM  19274  HA  ASP B1202      -1.172 -43.636  29.130  1.00  1.880          H  
ATOM  19275 1HB  ASP B1202      -1.850 -44.011  26.197  1.00  2.610          H  
ATOM  19276 2HB  ASP B1202      -2.181 -45.190  27.440  1.00  2.610          H  
ATOM  19277  N   LYS B1203       1.021 -43.841  26.718  1.00  1.510          N  
ATOM  19278  CA  LYS B1203       2.315 -44.356  26.282  1.00  1.520          C  
ATOM  19279  C   LYS B1203       3.171 -43.186  25.862  1.00  1.480          C  
ATOM  19280  O   LYS B1203       2.680 -42.203  25.308  1.00  1.420          O  
ATOM  19281  CB  LYS B1203       2.203 -45.355  25.123  1.00  2.120          C  
ATOM  19282  CG  LYS B1203       1.541 -46.706  25.396  1.00  2.120          C  
ATOM  19283  CD  LYS B1203       2.466 -47.634  26.206  1.00  2.120          C  
ATOM  19284  CE  LYS B1203       1.873 -49.043  26.335  1.00  2.120          C  
ATOM  19285  NZ  LYS B1203       2.765 -49.975  27.120  1.00  2.120          N  
ATOM  19286  H   LYS B1203       0.589 -43.089  26.169  1.00  1.810          H  
ATOM  19287  HA  LYS B1203       2.813 -44.837  27.123  1.00  1.820          H  
ATOM  19288 1HB  LYS B1203       1.603 -44.905  24.361  1.00  2.550          H  
ATOM  19289 2HB  LYS B1203       3.194 -45.534  24.699  1.00  2.550          H  
ATOM  19290 1HG  LYS B1203       0.625 -46.550  25.958  1.00  2.550          H  
ATOM  19291 2HG  LYS B1203       1.287 -47.181  24.447  1.00  2.550          H  
ATOM  19292 1HD  LYS B1203       3.445 -47.696  25.726  1.00  2.550          H  
ATOM  19293 2HD  LYS B1203       2.602 -47.226  27.212  1.00  2.550          H  
ATOM  19294 1HE  LYS B1203       0.906 -48.975  26.834  1.00  2.550          H  
ATOM  19295 2HE  LYS B1203       1.726 -49.452  25.336  1.00  2.550          H  
ATOM  19296 1HZ  LYS B1203       2.333 -50.888  27.171  1.00  2.550          H  
ATOM  19297 2HZ  LYS B1203       3.671 -50.059  26.666  1.00  2.550          H  
ATOM  19298 3HZ  LYS B1203       2.900 -49.622  28.058  1.00  2.550          H  
ATOM  19299  N   ILE B1204       4.447 -43.251  26.178  1.00  1.510          N  
ATOM  19300  CA  ILE B1204       5.354 -42.199  25.817  1.00  1.470          C  
ATOM  19301  C   ILE B1204       6.452 -42.695  24.893  1.00  1.470          C  
ATOM  19302  O   ILE B1204       7.103 -43.724  25.089  1.00  1.520          O  
ATOM  19303  CB  ILE B1204       5.908 -41.508  27.070  1.00  2.070          C  
ATOM  19304  CG1 ILE B1204       4.745 -40.883  27.863  1.00  2.070          C  
ATOM  19305  CG2 ILE B1204       6.980 -40.452  26.671  1.00  2.070          C  
ATOM  19306  CD1 ILE B1204       5.095 -40.401  29.255  1.00  2.070          C  
ATOM  19307  H   ILE B1204       4.818 -44.056  26.679  1.00  1.810          H  
ATOM  19308  HA  ILE B1204       4.795 -41.441  25.272  1.00  1.760          H  
ATOM  19309  HB  ILE B1204       6.303 -42.247  27.706  1.00  2.490          H  
ATOM  19310 1HG1 ILE B1204       4.350 -40.051  27.292  1.00  2.490          H  
ATOM  19311 2HG1 ILE B1204       3.962 -41.622  27.985  1.00  2.490          H  
ATOM  19312 1HG2 ILE B1204       7.377 -39.977  27.539  1.00  2.490          H  
ATOM  19313 2HG2 ILE B1204       7.792 -40.927  26.141  1.00  2.490          H  
ATOM  19314 3HG2 ILE B1204       6.530 -39.693  26.023  1.00  2.490          H  
ATOM  19315 1HD1 ILE B1204       4.197 -39.997  29.715  1.00  2.490          H  
ATOM  19316 2HD1 ILE B1204       5.458 -41.238  29.835  1.00  2.490          H  
ATOM  19317 3HD1 ILE B1204       5.850 -39.638  29.221  1.00  2.490          H  
ATOM  19318  N   LEU B1205       6.556 -41.964  23.820  1.00  1.430          N  
ATOM  19319  CA  LEU B1205       7.455 -42.157  22.717  1.00  1.420          C  
ATOM  19320  C   LEU B1205       8.647 -41.265  22.964  1.00  1.420          C  
ATOM  19321  O   LEU B1205       8.441 -40.070  23.024  1.00  1.380          O  
ATOM  19322  CB  LEU B1205       6.658 -41.666  21.508  1.00  1.990          C  
ATOM  19323  CG  LEU B1205       7.098 -41.904  20.111  1.00  1.990          C  
ATOM  19324  CD1 LEU B1205       5.907 -41.614  19.270  1.00  1.990          C  
ATOM  19325  CD2 LEU B1205       8.209 -41.043  19.753  1.00  1.990          C  
ATOM  19326  H   LEU B1205       5.943 -41.161  23.775  1.00  1.720          H  
ATOM  19327  HA  LEU B1205       7.758 -43.200  22.647  1.00  1.700          H  
ATOM  19328 1HB  LEU B1205       5.663 -42.100  21.595  1.00  2.390          H  
ATOM  19329 2HB  LEU B1205       6.542 -40.583  21.617  1.00  2.390          H  
ATOM  19330  HG  LEU B1205       7.404 -42.918  19.963  1.00  2.390          H  
ATOM  19331 1HD1 LEU B1205       6.134 -41.734  18.251  1.00  2.390          H  
ATOM  19332 2HD1 LEU B1205       5.084 -42.267  19.543  1.00  2.390          H  
ATOM  19333 3HD1 LEU B1205       5.614 -40.596  19.437  1.00  2.390          H  
ATOM  19334 1HD2 LEU B1205       8.461 -41.230  18.722  1.00  2.390          H  
ATOM  19335 2HD2 LEU B1205       7.932 -39.999  19.886  1.00  2.390          H  
ATOM  19336 3HD2 LEU B1205       9.057 -41.268  20.362  1.00  2.390          H  
ATOM  19337  N   VAL B1206       9.865 -41.792  23.152  1.00  1.470          N  
ATOM  19338  CA  VAL B1206      11.008 -40.917  23.456  1.00  1.490          C  
ATOM  19339  C   VAL B1206      12.044 -40.857  22.323  1.00  1.500          C  
ATOM  19340  O   VAL B1206      12.662 -41.872  21.989  1.00  1.570          O  
ATOM  19341  CB  VAL B1206      11.679 -41.401  24.741  1.00  2.080          C  
ATOM  19342  CG1 VAL B1206      12.838 -40.493  25.089  1.00  2.080          C  
ATOM  19343  CG2 VAL B1206      10.665 -41.469  25.828  1.00  2.080          C  
ATOM  19344  H   VAL B1206      10.000 -42.806  23.147  1.00  1.760          H  
ATOM  19345  HA  VAL B1206      10.647 -39.915  23.621  1.00  1.790          H  
ATOM  19346  HB  VAL B1206      12.087 -42.403  24.583  1.00  2.490          H  
ATOM  19347 1HG1 VAL B1206      13.310 -40.828  25.982  1.00  2.490          H  
ATOM  19348 2HG1 VAL B1206      13.563 -40.502  24.285  1.00  2.490          H  
ATOM  19349 3HG1 VAL B1206      12.472 -39.476  25.244  1.00  2.490          H  
ATOM  19350 1HG2 VAL B1206      11.134 -41.829  26.709  1.00  2.490          H  
ATOM  19351 2HG2 VAL B1206      10.254 -40.490  26.007  1.00  2.490          H  
ATOM  19352 3HG2 VAL B1206       9.867 -42.158  25.548  1.00  2.490          H  
ATOM  19353  N   ILE B1207      12.278 -39.638  21.793  1.00  1.460          N  
ATOM  19354  CA  ILE B1207      13.161 -39.378  20.642  1.00  1.470          C  
ATOM  19355  C   ILE B1207      14.408 -38.511  20.910  1.00  1.510          C  
ATOM  19356  O   ILE B1207      14.287 -37.363  21.350  1.00  1.510          O  
ATOM  19357  CB  ILE B1207      12.377 -38.647  19.534  1.00  2.050          C  
ATOM  19358  CG1 ILE B1207      11.215 -39.489  19.093  1.00  2.050          C  
ATOM  19359  CG2 ILE B1207      13.307 -38.335  18.338  1.00  2.050          C  
ATOM  19360  CD1 ILE B1207      10.254 -38.752  18.221  1.00  2.050          C  
ATOM  19361  H   ILE B1207      11.762 -38.868  22.188  1.00  1.750          H  
ATOM  19362  HA  ILE B1207      13.479 -40.339  20.274  1.00  1.760          H  
ATOM  19363  HB  ILE B1207      11.980 -37.713  19.931  1.00  2.460          H  
ATOM  19364 1HG1 ILE B1207      11.581 -40.368  18.561  1.00  2.460          H  
ATOM  19365 2HG1 ILE B1207      10.691 -39.811  19.965  1.00  2.460          H  
ATOM  19366 1HG2 ILE B1207      12.781 -37.808  17.554  1.00  2.460          H  
ATOM  19367 2HG2 ILE B1207      14.128 -37.715  18.644  1.00  2.460          H  
ATOM  19368 3HG2 ILE B1207      13.687 -39.273  17.952  1.00  2.460          H  
ATOM  19369 1HD1 ILE B1207       9.434 -39.379  17.944  1.00  2.460          H  
ATOM  19370 2HD1 ILE B1207       9.876 -37.889  18.760  1.00  2.460          H  
ATOM  19371 3HD1 ILE B1207      10.738 -38.426  17.323  1.00  2.460          H  
ATOM  19372  N   ASP B1208      15.588 -39.033  20.542  1.00  1.570          N  
ATOM  19373  CA  ASP B1208      16.883 -38.347  20.699  1.00  1.620          C  
ATOM  19374  C   ASP B1208      17.491 -38.053  19.326  1.00  1.650          C  
ATOM  19375  O   ASP B1208      17.911 -38.976  18.624  1.00  1.700          O  
ATOM  19376  CB  ASP B1208      17.903 -39.195  21.470  1.00  2.250          C  
ATOM  19377  CG  ASP B1208      19.190 -38.433  21.834  1.00  2.250          C  
ATOM  19378  OD1 ASP B1208      19.221 -37.240  21.644  1.00  2.250          O  
ATOM  19379  OD2 ASP B1208      20.120 -39.051  22.309  1.00  2.250          O  
ATOM  19380  H   ASP B1208      15.553 -39.972  20.143  1.00  1.880          H  
ATOM  19381  HA  ASP B1208      16.726 -37.405  21.220  1.00  1.940          H  
ATOM  19382 1HB  ASP B1208      17.478 -39.546  22.372  1.00  2.700          H  
ATOM  19383 2HB  ASP B1208      18.170 -40.069  20.872  1.00  2.700          H  
ATOM  19384  N   ASN B1209      17.451 -36.796  18.896  1.00  1.650          N  
ATOM  19385  CA  ASN B1209      17.969 -36.387  17.582  1.00  1.710          C  
ATOM  19386  C   ASN B1209      17.414 -37.222  16.424  1.00  1.610          C  
ATOM  19387  O   ASN B1209      18.146 -37.591  15.499  1.00  1.670          O  
ATOM  19388  CB  ASN B1209      19.483 -36.451  17.581  1.00  2.370          C  
ATOM  19389  CG  ASN B1209      20.093 -35.533  18.589  1.00  2.370          C  
ATOM  19390  OD1 ASN B1209      19.584 -34.435  18.860  1.00  2.370          O  
ATOM  19391  ND2 ASN B1209      21.191 -35.958  19.150  1.00  2.370          N  
ATOM  19392  H   ASN B1209      17.111 -36.100  19.545  1.00  1.980          H  
ATOM  19393  HA  ASN B1209      17.667 -35.355  17.404  1.00  2.050          H  
ATOM  19394 1HB  ASN B1209      19.812 -37.470  17.788  1.00  2.840          H  
ATOM  19395 2HB  ASN B1209      19.857 -36.182  16.596  1.00  2.840          H  
ATOM  19396 1HD2 ASN B1209      21.650 -35.398  19.840  1.00  2.840          H  
ATOM  19397 2HD2 ASN B1209      21.563 -36.853  18.908  1.00  2.840          H  
ATOM  19398  N   GLY B1210      16.130 -37.517  16.492  1.00  1.470          N  
ATOM  19399  CA  GLY B1210      15.428 -38.285  15.478  1.00  1.380          C  
ATOM  19400  C   GLY B1210      15.361 -39.791  15.740  1.00  1.410          C  
ATOM  19401  O   GLY B1210      14.594 -40.488  15.069  1.00  1.390          O  
ATOM  19402  H   GLY B1210      15.602 -37.152  17.272  1.00  1.760          H  
ATOM  19403 1HA  GLY B1210      14.417 -37.884  15.378  1.00  1.660          H  
ATOM  19404 2HA  GLY B1210      15.919 -38.121  14.522  1.00  1.660          H  
ATOM  19405  N   ARG B1211      16.149 -40.318  16.689  1.00  1.500          N  
ATOM  19406  CA  ARG B1211      16.142 -41.761  16.960  1.00  1.570          C  
ATOM  19407  C   ARG B1211      15.222 -42.125  18.110  1.00  1.570          C  
ATOM  19408  O   ARG B1211      15.108 -41.394  19.088  1.00  1.550          O  
ATOM  19409  CB  ARG B1211      17.545 -42.268  17.256  1.00  2.170          C  
ATOM  19410  CG  ARG B1211      18.475 -42.169  16.083  1.00  2.170          C  
ATOM  19411  CD  ARG B1211      19.843 -42.681  16.353  1.00  2.170          C  
ATOM  19412  NE  ARG B1211      20.669 -42.533  15.170  1.00  2.170          N  
ATOM  19413  CZ  ARG B1211      21.958 -42.827  15.035  1.00  2.170          C  
ATOM  19414  NH1 ARG B1211      22.678 -43.322  16.025  1.00  2.170          N  
ATOM  19415  NH2 ARG B1211      22.473 -42.589  13.853  1.00  2.170          N  
ATOM  19416  H   ARG B1211      16.772 -39.716  17.235  1.00  1.800          H  
ATOM  19417  HA  ARG B1211      15.785 -42.273  16.064  1.00  1.880          H  
ATOM  19418 1HB  ARG B1211      17.974 -41.683  18.070  1.00  2.600          H  
ATOM  19419 2HB  ARG B1211      17.502 -43.309  17.579  1.00  2.600          H  
ATOM  19420 1HG  ARG B1211      18.063 -42.714  15.236  1.00  2.600          H  
ATOM  19421 2HG  ARG B1211      18.566 -41.121  15.823  1.00  2.600          H  
ATOM  19422 1HD  ARG B1211      20.292 -42.108  17.164  1.00  2.600          H  
ATOM  19423 2HD  ARG B1211      19.801 -43.737  16.618  1.00  2.600          H  
ATOM  19424  HE  ARG B1211      20.225 -42.161  14.326  1.00  2.600          H  
ATOM  19425 1HH1 ARG B1211      22.255 -43.494  16.924  1.00  2.600          H  
ATOM  19426 2HH1 ARG B1211      23.656 -43.531  15.884  1.00  2.600          H  
ATOM  19427 1HH2 ARG B1211      21.841 -42.198  13.135  1.00  2.600          H  
ATOM  19428 2HH2 ARG B1211      23.443 -42.778  13.656  1.00  2.600          H  
ATOM  19429  N   ILE B1212      14.653 -43.317  18.075  1.00  1.600          N  
ATOM  19430  CA  ILE B1212      13.808 -43.720  19.189  1.00  1.590          C  
ATOM  19431  C   ILE B1212      14.719 -44.320  20.261  1.00  1.710          C  
ATOM  19432  O   ILE B1212      15.529 -45.207  19.984  1.00  1.810          O  
ATOM  19433  CB  ILE B1212      12.707 -44.724  18.711  1.00  2.230          C  
ATOM  19434  CG1 ILE B1212      11.600 -44.970  19.800  1.00  2.230          C  
ATOM  19435  CG2 ILE B1212      13.308 -46.070  18.307  1.00  2.230          C  
ATOM  19436  CD1 ILE B1212      10.613 -43.803  20.016  1.00  2.230          C  
ATOM  19437  H   ILE B1212      14.773 -43.914  17.266  1.00  1.920          H  
ATOM  19438  HA  ILE B1212      13.322 -42.840  19.604  1.00  1.910          H  
ATOM  19439  HB  ILE B1212      12.223 -44.309  17.837  1.00  2.680          H  
ATOM  19440 1HG1 ILE B1212      11.020 -45.847  19.509  1.00  2.680          H  
ATOM  19441 2HG1 ILE B1212      12.086 -45.177  20.747  1.00  2.680          H  
ATOM  19442 1HG2 ILE B1212      12.515 -46.708  17.937  1.00  2.680          H  
ATOM  19443 2HG2 ILE B1212      14.042 -45.928  17.519  1.00  2.680          H  
ATOM  19444 3HG2 ILE B1212      13.779 -46.557  19.154  1.00  2.680          H  
ATOM  19445 1HD1 ILE B1212       9.898 -44.080  20.790  1.00  2.680          H  
ATOM  19446 2HD1 ILE B1212      11.137 -42.917  20.330  1.00  2.680          H  
ATOM  19447 3HD1 ILE B1212      10.090 -43.592  19.117  1.00  2.680          H  
ATOM  19448  N   VAL B1213      14.614 -43.777  21.466  1.00  1.700          N  
ATOM  19449  CA  VAL B1213      15.407 -44.178  22.619  1.00  1.810          C  
ATOM  19450  C   VAL B1213      14.643 -45.292  23.282  1.00  1.880          C  
ATOM  19451  O   VAL B1213      15.203 -46.298  23.715  1.00  1.990          O  
ATOM  19452  CB  VAL B1213      15.584 -43.019  23.616  1.00  2.490          C  
ATOM  19453  CG1 VAL B1213      16.382 -43.481  24.857  1.00  2.490          C  
ATOM  19454  CG2 VAL B1213      16.242 -41.876  22.936  1.00  2.490          C  
ATOM  19455  H   VAL B1213      13.921 -43.043  21.574  1.00  2.040          H  
ATOM  19456  HA  VAL B1213      16.379 -44.544  22.288  1.00  2.170          H  
ATOM  19457  HB  VAL B1213      14.605 -42.709  23.964  1.00  2.990          H  
ATOM  19458 1HG1 VAL B1213      16.476 -42.655  25.551  1.00  2.990          H  
ATOM  19459 2HG1 VAL B1213      15.882 -44.309  25.344  1.00  2.990          H  
ATOM  19460 3HG1 VAL B1213      17.375 -43.805  24.548  1.00  2.990          H  
ATOM  19461 1HG2 VAL B1213      16.335 -41.061  23.631  1.00  2.990          H  
ATOM  19462 2HG2 VAL B1213      17.227 -42.178  22.584  1.00  2.990          H  
ATOM  19463 3HG2 VAL B1213      15.636 -41.561  22.086  1.00  2.990          H  
ATOM  19464  N   GLY B1214      13.344 -45.074  23.378  1.00  1.820          N  
ATOM  19465  CA  GLY B1214      12.453 -46.041  23.989  1.00  1.900          C  
ATOM  19466  C   GLY B1214      11.005 -45.658  23.775  1.00  1.750          C  
ATOM  19467  O   GLY B1214      10.707 -44.542  23.341  1.00  1.600          O  
ATOM  19468  H   GLY B1214      12.998 -44.186  23.003  1.00  2.180          H  
ATOM  19469 1HA  GLY B1214      12.640 -47.027  23.562  1.00  2.280          H  
ATOM  19470 2HA  GLY B1214      12.663 -46.103  25.055  1.00  2.280          H  
ATOM  19471  N   PHE B1215      10.112 -46.598  24.067  1.00  1.840          N  
ATOM  19472  CA  PHE B1215       8.687 -46.385  23.886  1.00  1.740          C  
ATOM  19473  C   PHE B1215       7.951 -47.225  24.923  1.00  1.810          C  
ATOM  19474  O   PHE B1215       7.929 -48.454  24.815  1.00  2.140          O  
ATOM  19475  CB  PHE B1215       8.310 -46.842  22.476  1.00  2.480          C  
ATOM  19476  CG  PHE B1215       6.972 -46.448  21.997  1.00  2.480          C  
ATOM  19477  CD1 PHE B1215       6.893 -45.521  20.996  1.00  2.480          C  
ATOM  19478  CD2 PHE B1215       5.797 -46.974  22.513  1.00  2.480          C  
ATOM  19479  CE1 PHE B1215       5.704 -45.127  20.511  1.00  2.480          C  
ATOM  19480  CE2 PHE B1215       4.595 -46.561  22.010  1.00  2.480          C  
ATOM  19481  CZ  PHE B1215       4.571 -45.633  21.001  1.00  2.480          C  
ATOM  19482  H   PHE B1215      10.429 -47.488  24.426  1.00  2.210          H  
ATOM  19483  HA  PHE B1215       8.454 -45.334  24.028  1.00  2.090          H  
ATOM  19484 1HB  PHE B1215       9.042 -46.452  21.771  1.00  2.970          H  
ATOM  19485 2HB  PHE B1215       8.371 -47.926  22.425  1.00  2.970          H  
ATOM  19486  HD1 PHE B1215       7.812 -45.114  20.583  1.00  2.970          H  
ATOM  19487  HD2 PHE B1215       5.828 -47.721  23.308  1.00  2.970          H  
ATOM  19488  HE1 PHE B1215       5.656 -44.414  19.718  1.00  2.970          H  
ATOM  19489  HE2 PHE B1215       3.663 -46.974  22.398  1.00  2.970          H  
ATOM  19490  HZ  PHE B1215       3.638 -45.308  20.580  1.00  2.970          H  
ATOM  19491  N   ASP B1216       7.400 -46.580  25.944  1.00  1.680          N  
ATOM  19492  CA  ASP B1216       6.763 -47.307  27.045  1.00  1.770          C  
ATOM  19493  C   ASP B1216       5.976 -46.347  27.946  1.00  1.700          C  
ATOM  19494  O   ASP B1216       5.878 -45.163  27.640  1.00  1.690          O  
ATOM  19495  CB  ASP B1216       7.801 -48.132  27.828  1.00  2.440          C  
ATOM  19496  CG  ASP B1216       7.194 -49.418  28.449  1.00  2.440          C  
ATOM  19497  OD1 ASP B1216       6.008 -49.398  28.756  1.00  2.440          O  
ATOM  19498  OD2 ASP B1216       7.907 -50.372  28.637  1.00  2.440          O  
ATOM  19499  H   ASP B1216       7.422 -45.555  25.928  1.00  2.020          H  
ATOM  19500  HA  ASP B1216       6.051 -48.009  26.615  1.00  2.120          H  
ATOM  19501 1HB  ASP B1216       8.631 -48.413  27.190  1.00  2.930          H  
ATOM  19502 2HB  ASP B1216       8.210 -47.516  28.630  1.00  2.930          H  
ATOM  19503  N   SER B1217       5.375 -46.855  29.016  1.00  1.740          N  
ATOM  19504  CA  SER B1217       4.650 -46.020  29.983  1.00  1.780          C  
ATOM  19505  C   SER B1217       5.628 -45.093  30.692  1.00  1.760          C  
ATOM  19506  O   SER B1217       6.847 -45.279  30.600  1.00  1.740          O  
ATOM  19507  CB  SER B1217       3.949 -46.866  31.031  1.00  2.480          C  
ATOM  19508  OG  SER B1217       4.874 -47.493  31.906  1.00  2.480          O  
ATOM  19509  H   SER B1217       5.447 -47.859  29.168  1.00  2.090          H  
ATOM  19510  HA  SER B1217       3.910 -45.416  29.452  1.00  2.140          H  
ATOM  19511 1HB  SER B1217       3.273 -46.234  31.611  1.00  2.970          H  
ATOM  19512 2HB  SER B1217       3.344 -47.621  30.536  1.00  2.970          H  
ATOM  19513  HG  SER B1217       4.335 -48.024  32.509  1.00  2.970          H  
ATOM  19514  N   ASP B1218       5.114 -44.086  31.405  1.00  1.800          N  
ATOM  19515  CA  ASP B1218       5.985 -43.139  32.084  1.00  1.800          C  
ATOM  19516  C   ASP B1218       6.829 -43.806  33.141  1.00  1.810          C  
ATOM  19517  O   ASP B1218       7.991 -43.448  33.330  1.00  1.780          O  
ATOM  19518  CB  ASP B1218       5.114 -42.097  32.775  1.00  2.520          C  
ATOM  19519  CG  ASP B1218       4.156 -42.807  33.725  1.00  2.520          C  
ATOM  19520  OD1 ASP B1218       3.770 -43.922  33.367  1.00  2.520          O  
ATOM  19521  OD2 ASP B1218       3.891 -42.335  34.810  1.00  2.520          O  
ATOM  19522  H   ASP B1218       4.105 -43.991  31.529  1.00  2.160          H  
ATOM  19523  HA  ASP B1218       6.643 -42.669  31.352  1.00  2.160          H  
ATOM  19524 1HB  ASP B1218       5.738 -41.398  33.334  1.00  3.020          H  
ATOM  19525 2HB  ASP B1218       4.540 -41.529  32.045  1.00  3.020          H  
ATOM  19526  N   GLN B1219       6.269 -44.819  33.788  1.00  1.860          N  
ATOM  19527  CA  GLN B1219       6.990 -45.506  34.850  1.00  1.890          C  
ATOM  19528  C   GLN B1219       8.116 -46.354  34.292  1.00  1.850          C  
ATOM  19529  O   GLN B1219       9.229 -46.354  34.825  1.00  1.880          O  
ATOM  19530  CB  GLN B1219       6.029 -46.369  35.663  1.00  2.630          C  
ATOM  19531  CG  GLN B1219       5.000 -45.551  36.402  1.00  2.630          C  
ATOM  19532  CD  GLN B1219       5.633 -44.607  37.363  1.00  2.630          C  
ATOM  19533  OE1 GLN B1219       6.373 -45.033  38.256  1.00  2.630          O  
ATOM  19534  NE2 GLN B1219       5.381 -43.319  37.178  1.00  2.630          N  
ATOM  19535  H   GLN B1219       5.280 -44.996  33.574  1.00  2.230          H  
ATOM  19536  HA  GLN B1219       7.433 -44.756  35.503  1.00  2.270          H  
ATOM  19537 1HB  GLN B1219       5.508 -47.055  34.997  1.00  3.160          H  
ATOM  19538 2HB  GLN B1219       6.587 -46.959  36.384  1.00  3.160          H  
ATOM  19539 1HG  GLN B1219       4.421 -44.966  35.688  1.00  3.160          H  
ATOM  19540 2HG  GLN B1219       4.342 -46.216  36.956  1.00  3.160          H  
ATOM  19541 1HE2 GLN B1219       5.786 -42.636  37.779  1.00  3.160          H  
ATOM  19542 2HE2 GLN B1219       4.771 -43.014  36.396  1.00  3.160          H  
ATOM  19543  N   LYS B1220       7.867 -47.025  33.177  1.00  1.820          N  
ATOM  19544  CA  LYS B1220       8.903 -47.853  32.594  1.00  1.820          C  
ATOM  19545  C   LYS B1220      10.030 -47.003  32.015  1.00  1.810          C  
ATOM  19546  O   LYS B1220      11.203 -47.393  32.092  1.00  1.840          O  
ATOM  19547  CB  LYS B1220       8.301 -48.762  31.543  1.00  2.550          C  
ATOM  19548  CG  LYS B1220       7.384 -49.885  32.078  1.00  2.550          C  
ATOM  19549  CD  LYS B1220       8.146 -50.982  32.826  1.00  2.550          C  
ATOM  19550  CE  LYS B1220       7.209 -52.128  33.199  1.00  2.550          C  
ATOM  19551  NZ  LYS B1220       7.913 -53.223  33.926  1.00  2.550          N  
ATOM  19552  H   LYS B1220       6.928 -47.008  32.770  1.00  2.180          H  
ATOM  19553  HA  LYS B1220       9.338 -48.460  33.383  1.00  2.180          H  
ATOM  19554 1HB  LYS B1220       7.682 -48.147  30.893  1.00  3.060          H  
ATOM  19555 2HB  LYS B1220       9.085 -49.208  30.932  1.00  3.060          H  
ATOM  19556 1HG  LYS B1220       6.647 -49.447  32.747  1.00  3.060          H  
ATOM  19557 2HG  LYS B1220       6.854 -50.336  31.237  1.00  3.060          H  
ATOM  19558 1HD  LYS B1220       8.948 -51.364  32.191  1.00  3.060          H  
ATOM  19559 2HD  LYS B1220       8.582 -50.585  33.738  1.00  3.060          H  
ATOM  19560 1HE  LYS B1220       6.413 -51.739  33.831  1.00  3.060          H  
ATOM  19561 2HE  LYS B1220       6.769 -52.535  32.287  1.00  3.060          H  
ATOM  19562 1HZ  LYS B1220       7.252 -53.955  34.149  1.00  3.060          H  
ATOM  19563 2HZ  LYS B1220       8.646 -53.601  33.341  1.00  3.060          H  
ATOM  19564 3HZ  LYS B1220       8.315 -52.865  34.778  1.00  3.060          H  
ATOM  19565  N   LEU B1221       9.686 -45.852  31.428  1.00  1.780          N  
ATOM  19566  CA  LEU B1221      10.705 -44.974  30.878  1.00  1.790          C  
ATOM  19567  C   LEU B1221      11.470 -44.298  32.012  1.00  1.820          C  
ATOM  19568  O   LEU B1221      12.699 -44.229  31.996  1.00  1.860          O  
ATOM  19569  CB  LEU B1221      10.064 -43.907  30.025  1.00  2.500          C  
ATOM  19570  CG  LEU B1221       9.375 -44.330  28.754  1.00  2.500          C  
ATOM  19571  CD1 LEU B1221       8.683 -43.168  28.291  1.00  2.500          C  
ATOM  19572  CD2 LEU B1221      10.338 -44.829  27.684  1.00  2.500          C  
ATOM  19573  H   LEU B1221       8.696 -45.594  31.344  1.00  2.140          H  
ATOM  19574  HA  LEU B1221      11.401 -45.567  30.291  1.00  2.150          H  
ATOM  19575 1HB  LEU B1221       9.324 -43.393  30.639  1.00  3.000          H  
ATOM  19576 2HB  LEU B1221      10.825 -43.200  29.748  1.00  3.000          H  
ATOM  19577  HG  LEU B1221       8.654 -45.107  28.962  1.00  3.000          H  
ATOM  19578 1HD1 LEU B1221       8.155 -43.433  27.387  1.00  3.000          H  
ATOM  19579 2HD1 LEU B1221       7.980 -42.852  29.062  1.00  3.000          H  
ATOM  19580 3HD1 LEU B1221       9.369 -42.375  28.095  1.00  3.000          H  
ATOM  19581 1HD2 LEU B1221       9.775 -45.081  26.787  1.00  3.000          H  
ATOM  19582 2HD2 LEU B1221      11.045 -44.057  27.450  1.00  3.000          H  
ATOM  19583 3HD2 LEU B1221      10.859 -45.709  28.033  1.00  3.000          H  
ATOM  19584  N   MET B1222      10.762 -43.882  33.067  1.00  1.840          N  
ATOM  19585  CA  MET B1222      11.390 -43.249  34.213  1.00  1.920          C  
ATOM  19586  C   MET B1222      12.490 -44.135  34.748  1.00  1.930          C  
ATOM  19587  O   MET B1222      13.536 -43.642  35.172  1.00  2.010          O  
ATOM  19588  CB  MET B1222      10.353 -43.003  35.295  1.00  2.660          C  
ATOM  19589  CG  MET B1222      10.873 -42.397  36.576  1.00  2.660          C  
ATOM  19590  SD  MET B1222       9.590 -42.284  37.845  1.00  2.660          S  
ATOM  19591  CE  MET B1222       9.409 -44.021  38.323  1.00  2.660          C  
ATOM  19592  H   MET B1222       9.743 -43.940  33.067  1.00  2.210          H  
ATOM  19593  HA  MET B1222      11.833 -42.305  33.906  1.00  2.300          H  
ATOM  19594 1HB  MET B1222       9.590 -42.334  34.908  1.00  3.190          H  
ATOM  19595 2HB  MET B1222       9.868 -43.936  35.515  1.00  3.190          H  
ATOM  19596 1HG  MET B1222      11.687 -43.004  36.969  1.00  3.190          H  
ATOM  19597 2HG  MET B1222      11.258 -41.402  36.375  1.00  3.190          H  
ATOM  19598 1HE  MET B1222       8.663 -44.102  39.112  1.00  3.190          H  
ATOM  19599 2HE  MET B1222       9.087 -44.621  37.474  1.00  3.190          H  
ATOM  19600 3HE  MET B1222      10.364 -44.400  38.690  1.00  3.190          H  
ATOM  19601  N   LYS B1223      12.222 -45.433  34.792  1.00  1.890          N  
ATOM  19602  CA  LYS B1223      13.174 -46.403  35.274  1.00  1.920          C  
ATOM  19603  C   LYS B1223      14.281 -46.802  34.263  1.00  1.940          C  
ATOM  19604  O   LYS B1223      15.437 -46.928  34.669  1.00  2.000          O  
ATOM  19605  CB  LYS B1223      12.394 -47.619  35.759  1.00  2.680          C  
ATOM  19606  CG  LYS B1223      11.578 -47.318  37.028  1.00  2.680          C  
ATOM  19607  CD  LYS B1223      10.743 -48.499  37.486  1.00  2.680          C  
ATOM  19608  CE  LYS B1223       9.919 -48.132  38.724  1.00  2.680          C  
ATOM  19609  NZ  LYS B1223       9.054 -49.258  39.179  1.00  2.680          N  
ATOM  19610  H   LYS B1223      11.290 -45.746  34.503  1.00  2.270          H  
ATOM  19611  HA  LYS B1223      13.673 -45.968  36.138  1.00  2.300          H  
ATOM  19612 1HB  LYS B1223      11.702 -47.941  34.975  1.00  3.210          H  
ATOM  19613 2HB  LYS B1223      13.078 -48.442  35.963  1.00  3.210          H  
ATOM  19614 1HG  LYS B1223      12.257 -47.027  37.828  1.00  3.210          H  
ATOM  19615 2HG  LYS B1223      10.912 -46.478  36.828  1.00  3.210          H  
ATOM  19616 1HD  LYS B1223      10.064 -48.789  36.680  1.00  3.210          H  
ATOM  19617 2HD  LYS B1223      11.391 -49.343  37.719  1.00  3.210          H  
ATOM  19618 1HE  LYS B1223      10.594 -47.856  39.531  1.00  3.210          H  
ATOM  19619 2HE  LYS B1223       9.283 -47.275  38.484  1.00  3.210          H  
ATOM  19620 1HZ  LYS B1223       8.528 -48.970  39.994  1.00  3.210          H  
ATOM  19621 2HZ  LYS B1223       8.415 -49.508  38.439  1.00  3.210          H  
ATOM  19622 3HZ  LYS B1223       9.628 -50.056  39.414  1.00  3.210          H  
ATOM  19623  N   ASN B1224      13.960 -46.996  32.960  1.00  1.920          N  
ATOM  19624  CA  ASN B1224      14.984 -47.483  32.015  1.00  2.000          C  
ATOM  19625  C   ASN B1224      15.331 -46.656  30.741  1.00  2.130          C  
ATOM  19626  O   ASN B1224      16.140 -47.115  29.929  1.00  2.270          O  
ATOM  19627  CB  ASN B1224      14.564 -48.866  31.564  1.00  2.770          C  
ATOM  19628  CG  ASN B1224      14.540 -49.854  32.687  1.00  2.770          C  
ATOM  19629  OD1 ASN B1224      15.582 -50.318  33.166  1.00  2.770          O  
ATOM  19630  ND2 ASN B1224      13.351 -50.190  33.129  1.00  2.770          N  
ATOM  19631  H   ASN B1224      12.990 -46.900  32.645  1.00  2.300          H  
ATOM  19632  HA  ASN B1224      15.914 -47.575  32.573  1.00  2.400          H  
ATOM  19633 1HB  ASN B1224      13.567 -48.808  31.125  1.00  3.320          H  
ATOM  19634 2HB  ASN B1224      15.244 -49.225  30.795  1.00  3.320          H  
ATOM  19635 1HD2 ASN B1224      13.263 -50.844  33.879  1.00  3.320          H  
ATOM  19636 2HD2 ASN B1224      12.531 -49.780  32.717  1.00  3.320          H  
ATOM  19637  N   CYS B1225      14.759 -45.469  30.537  1.00  2.210          N  
ATOM  19638  CA  CYS B1225      15.036 -44.677  29.329  1.00  2.490          C  
ATOM  19639  C   CYS B1225      15.898 -43.447  29.603  1.00  2.020          C  
ATOM  19640  O   CYS B1225      15.433 -42.452  30.169  1.00  2.100          O  
ATOM  19641  CB  CYS B1225      13.727 -44.249  28.693  1.00  3.370          C  
ATOM  19642  SG  CYS B1225      13.890 -43.281  27.214  1.00  3.370          S  
ATOM  19643  H   CYS B1225      14.094 -45.096  31.211  1.00  2.650          H  
ATOM  19644  HA  CYS B1225      15.565 -45.313  28.618  1.00  2.990          H  
ATOM  19645 1HB  CYS B1225      13.155 -45.136  28.451  1.00  4.050          H  
ATOM  19646 2HB  CYS B1225      13.158 -43.682  29.411  1.00  4.050          H  
ATOM  19647  HG  CYS B1225      14.366 -44.255  26.436  1.00  4.050          H  
ATOM  19648  N   SER B1226      17.148 -43.475  29.140  1.00  1.870          N  
ATOM  19649  CA  SER B1226      18.082 -42.402  29.464  1.00  1.810          C  
ATOM  19650  C   SER B1226      17.705 -40.991  29.003  1.00  1.750          C  
ATOM  19651  O   SER B1226      18.013 -40.029  29.712  1.00  1.760          O  
ATOM  19652  CB  SER B1226      19.427 -42.752  28.874  1.00  2.560          C  
ATOM  19653  OG  SER B1226      19.355 -42.782  27.472  1.00  2.560          O  
ATOM  19654  H   SER B1226      17.481 -44.283  28.629  1.00  2.240          H  
ATOM  19655  HA  SER B1226      18.180 -42.376  30.552  1.00  2.170          H  
ATOM  19656 1HB  SER B1226      20.166 -42.015  29.190  1.00  3.070          H  
ATOM  19657 2HB  SER B1226      19.748 -43.724  29.249  1.00  3.070          H  
ATOM  19658  HG  SER B1226      20.244 -42.995  27.166  1.00  3.070          H  
ATOM  19659  N   LEU B1227      17.002 -40.837  27.880  1.00  1.730          N  
ATOM  19660  CA  LEU B1227      16.643 -39.479  27.470  1.00  1.700          C  
ATOM  19661  C   LEU B1227      15.495 -38.972  28.292  1.00  1.700          C  
ATOM  19662  O   LEU B1227      15.474 -37.808  28.695  1.00  1.750          O  
ATOM  19663  CB  LEU B1227      16.273 -39.345  25.998  1.00  2.390          C  
ATOM  19664  CG  LEU B1227      15.828 -37.876  25.556  1.00  2.390          C  
ATOM  19665  CD1 LEU B1227      16.967 -36.862  25.799  1.00  2.390          C  
ATOM  19666  CD2 LEU B1227      15.445 -37.882  24.122  1.00  2.390          C  
ATOM  19667  H   LEU B1227      16.768 -41.648  27.327  1.00  2.080          H  
ATOM  19668  HA  LEU B1227      17.506 -38.849  27.663  1.00  2.040          H  
ATOM  19669 1HB  LEU B1227      17.143 -39.616  25.404  1.00  2.870          H  
ATOM  19670 2HB  LEU B1227      15.486 -40.034  25.775  1.00  2.870          H  
ATOM  19671  HG  LEU B1227      14.963 -37.564  26.145  1.00  2.870          H  
ATOM  19672 1HD1 LEU B1227      16.642 -35.872  25.496  1.00  2.870          H  
ATOM  19673 2HD1 LEU B1227      17.232 -36.824  26.849  1.00  2.870          H  
ATOM  19674 3HD1 LEU B1227      17.842 -37.149  25.213  1.00  2.870          H  
ATOM  19675 1HD2 LEU B1227      15.132 -36.893  23.825  1.00  2.870          H  
ATOM  19676 2HD2 LEU B1227      16.287 -38.166  23.548  1.00  2.870          H  
ATOM  19677 3HD2 LEU B1227      14.638 -38.568  23.947  1.00  2.870          H  
ATOM  19678  N   TYR B1228      14.509 -39.827  28.502  1.00  1.680          N  
ATOM  19679  CA  TYR B1228      13.337 -39.454  29.257  1.00  1.670          C  
ATOM  19680  C   TYR B1228      13.807 -38.968  30.617  1.00  1.740          C  
ATOM  19681  O   TYR B1228      13.357 -37.926  31.090  1.00  1.770          O  
ATOM  19682  CB  TYR B1228      12.382 -40.626  29.373  1.00  2.340          C  
ATOM  19683  CG  TYR B1228      11.082 -40.339  30.051  1.00  2.340          C  
ATOM  19684  CD1 TYR B1228      10.075 -39.684  29.356  1.00  2.340          C  
ATOM  19685  CD2 TYR B1228      10.872 -40.758  31.341  1.00  2.340          C  
ATOM  19686  CE1 TYR B1228       8.869 -39.451  29.967  1.00  2.340          C  
ATOM  19687  CE2 TYR B1228       9.659 -40.537  31.946  1.00  2.340          C  
ATOM  19688  CZ  TYR B1228       8.663 -39.887  31.266  1.00  2.340          C  
ATOM  19689  OH  TYR B1228       7.453 -39.670  31.873  1.00  2.340          O  
ATOM  19690  H   TYR B1228      14.584 -40.763  28.125  1.00  2.020          H  
ATOM  19691  HA  TYR B1228      12.834 -38.630  28.752  1.00  2.000          H  
ATOM  19692 1HB  TYR B1228      12.173 -40.995  28.401  1.00  2.810          H  
ATOM  19693 2HB  TYR B1228      12.873 -41.424  29.923  1.00  2.810          H  
ATOM  19694  HD1 TYR B1228      10.242 -39.352  28.331  1.00  2.810          H  
ATOM  19695  HD2 TYR B1228      11.666 -41.275  31.872  1.00  2.810          H  
ATOM  19696  HE1 TYR B1228       8.080 -38.933  29.432  1.00  2.810          H  
ATOM  19697  HE2 TYR B1228       9.487 -40.880  32.965  1.00  2.810          H  
ATOM  19698  HH  TYR B1228       6.905 -39.130  31.299  1.00  2.810          H  
ATOM  19699  N   GLN B1229      14.718 -39.725  31.250  1.00  1.780          N  
ATOM  19700  CA  GLN B1229      15.234 -39.364  32.561  1.00  1.840          C  
ATOM  19701  C   GLN B1229      15.940 -38.007  32.548  1.00  1.810          C  
ATOM  19702  O   GLN B1229      15.726 -37.202  33.457  1.00  1.810          O  
ATOM  19703  CB  GLN B1229      16.214 -40.436  33.029  1.00  2.550          C  
ATOM  19704  CG  GLN B1229      15.567 -41.768  33.391  1.00  2.550          C  
ATOM  19705  CD  GLN B1229      16.592 -42.862  33.621  1.00  2.550          C  
ATOM  19706  OE1 GLN B1229      17.752 -42.749  33.185  1.00  2.550          O  
ATOM  19707  NE2 GLN B1229      16.183 -43.904  34.318  1.00  2.550          N  
ATOM  19708  H   GLN B1229      15.043 -40.594  30.810  1.00  2.140          H  
ATOM  19709  HA  GLN B1229      14.399 -39.314  33.257  1.00  2.210          H  
ATOM  19710 1HB  GLN B1229      16.941 -40.622  32.238  1.00  3.060          H  
ATOM  19711 2HB  GLN B1229      16.761 -40.077  33.899  1.00  3.060          H  
ATOM  19712 1HG  GLN B1229      14.998 -41.639  34.311  1.00  3.060          H  
ATOM  19713 2HG  GLN B1229      14.894 -42.087  32.595  1.00  3.060          H  
ATOM  19714 1HE2 GLN B1229      16.808 -44.662  34.518  1.00  3.060          H  
ATOM  19715 2HE2 GLN B1229      15.224 -43.918  34.672  1.00  3.060          H  
ATOM  19716  N   LYS B1230      16.749 -37.714  31.518  1.00  1.780          N  
ATOM  19717  CA  LYS B1230      17.398 -36.405  31.467  1.00  1.750          C  
ATOM  19718  C   LYS B1230      16.367 -35.287  31.346  1.00  1.710          C  
ATOM  19719  O   LYS B1230      16.436 -34.275  32.062  1.00  1.700          O  
ATOM  19720  CB  LYS B1230      18.341 -36.312  30.263  1.00  2.460          C  
ATOM  19721  CG  LYS B1230      19.613 -37.129  30.348  1.00  2.460          C  
ATOM  19722  CD  LYS B1230      20.416 -37.002  29.050  1.00  2.460          C  
ATOM  19723  CE  LYS B1230      21.676 -37.857  29.076  1.00  2.460          C  
ATOM  19724  NZ  LYS B1230      22.438 -37.767  27.790  1.00  2.460          N  
ATOM  19725  H   LYS B1230      16.964 -38.429  30.813  1.00  2.140          H  
ATOM  19726  HA  LYS B1230      17.959 -36.257  32.389  1.00  2.100          H  
ATOM  19727 1HB  LYS B1230      17.805 -36.647  29.374  1.00  2.950          H  
ATOM  19728 2HB  LYS B1230      18.616 -35.271  30.100  1.00  2.950          H  
ATOM  19729 1HG  LYS B1230      20.217 -36.765  31.178  1.00  2.950          H  
ATOM  19730 2HG  LYS B1230      19.375 -38.167  30.531  1.00  2.950          H  
ATOM  19731 1HD  LYS B1230      19.791 -37.324  28.214  1.00  2.950          H  
ATOM  19732 2HD  LYS B1230      20.695 -35.960  28.892  1.00  2.950          H  
ATOM  19733 1HE  LYS B1230      22.315 -37.525  29.892  1.00  2.950          H  
ATOM  19734 2HE  LYS B1230      21.393 -38.897  29.248  1.00  2.950          H  
ATOM  19735 1HZ  LYS B1230      23.263 -38.349  27.847  1.00  2.950          H  
ATOM  19736 2HZ  LYS B1230      21.854 -38.086  27.026  1.00  2.950          H  
ATOM  19737 3HZ  LYS B1230      22.714 -36.810  27.625  1.00  2.950          H  
ATOM  19738  N   MET B1231      15.399 -35.478  30.444  1.00  1.730          N  
ATOM  19739  CA  MET B1231      14.375 -34.476  30.197  1.00  1.790          C  
ATOM  19740  C   MET B1231      13.514 -34.252  31.428  1.00  1.770          C  
ATOM  19741  O   MET B1231      13.125 -33.119  31.721  1.00  1.820          O  
ATOM  19742  CB  MET B1231      13.494 -34.906  29.019  1.00  2.480          C  
ATOM  19743  CG  MET B1231      14.140 -34.866  27.617  1.00  2.480          C  
ATOM  19744  SD  MET B1231      14.627 -33.213  27.037  1.00  2.480          S  
ATOM  19745  CE  MET B1231      13.034 -32.411  26.706  1.00  2.480          C  
ATOM  19746  H   MET B1231      15.395 -36.345  29.894  1.00  2.080          H  
ATOM  19747  HA  MET B1231      14.864 -33.536  29.954  1.00  2.150          H  
ATOM  19748 1HB  MET B1231      13.199 -35.942  29.182  1.00  2.980          H  
ATOM  19749 2HB  MET B1231      12.586 -34.310  29.003  1.00  2.980          H  
ATOM  19750 1HG  MET B1231      15.026 -35.488  27.637  1.00  2.980          H  
ATOM  19751 2HG  MET B1231      13.444 -35.296  26.895  1.00  2.980          H  
ATOM  19752 1HE  MET B1231      13.205 -31.407  26.331  1.00  2.980          H  
ATOM  19753 2HE  MET B1231      12.480 -32.981  25.966  1.00  2.980          H  
ATOM  19754 3HE  MET B1231      12.443 -32.356  27.621  1.00  2.980          H  
ATOM  19755  N   LYS B1232      13.211 -35.335  32.153  1.00  1.930          N  
ATOM  19756  CA  LYS B1232      12.361 -35.298  33.335  1.00  2.060          C  
ATOM  19757  C   LYS B1232      13.045 -34.626  34.516  1.00  2.170          C  
ATOM  19758  O   LYS B1232      12.478 -33.729  35.141  1.00  2.200          O  
ATOM  19759  CB  LYS B1232      11.927 -36.721  33.695  1.00  2.830          C  
ATOM  19760  CG  LYS B1232      10.949 -36.850  34.848  1.00  2.830          C  
ATOM  19761  CD  LYS B1232      10.559 -38.317  35.027  1.00  2.830          C  
ATOM  19762  CE  LYS B1232       9.488 -38.520  36.089  1.00  2.830          C  
ATOM  19763  NZ  LYS B1232       9.969 -38.146  37.451  1.00  2.830          N  
ATOM  19764  H   LYS B1232      13.534 -36.249  31.825  1.00  2.320          H  
ATOM  19765  HA  LYS B1232      11.472 -34.715  33.097  1.00  2.470          H  
ATOM  19766 1HB  LYS B1232      11.488 -37.200  32.825  1.00  3.400          H  
ATOM  19767 2HB  LYS B1232      12.816 -37.299  33.955  1.00  3.400          H  
ATOM  19768 1HG  LYS B1232      11.417 -36.476  35.759  1.00  3.400          H  
ATOM  19769 2HG  LYS B1232      10.059 -36.257  34.635  1.00  3.400          H  
ATOM  19770 1HD  LYS B1232      10.180 -38.695  34.083  1.00  3.400          H  
ATOM  19771 2HD  LYS B1232      11.444 -38.896  35.298  1.00  3.400          H  
ATOM  19772 1HE  LYS B1232       8.613 -37.922  35.841  1.00  3.400          H  
ATOM  19773 2HE  LYS B1232       9.205 -39.574  36.093  1.00  3.400          H  
ATOM  19774 1HZ  LYS B1232       9.236 -38.311  38.127  1.00  3.400          H  
ATOM  19775 2HZ  LYS B1232      10.781 -38.702  37.687  1.00  3.400          H  
ATOM  19776 3HZ  LYS B1232      10.222 -37.170  37.466  1.00  3.400          H  
ATOM  19777  N   GLU B1233      14.282 -35.028  34.822  1.00  2.470          N  
ATOM  19778  CA  GLU B1233      15.015 -34.455  35.949  1.00  2.870          C  
ATOM  19779  C   GLU B1233      15.253 -32.971  35.719  1.00  2.860          C  
ATOM  19780  O   GLU B1233      15.206 -32.162  36.650  1.00  3.100          O  
ATOM  19781  CB  GLU B1233      16.351 -35.183  36.151  1.00  3.860          C  
ATOM  19782  CG  GLU B1233      16.246 -36.618  36.710  1.00  3.860          C  
ATOM  19783  CD  GLU B1233      15.804 -36.681  38.171  1.00  3.860          C  
ATOM  19784  OE1 GLU B1233      16.398 -36.000  38.992  1.00  3.860          O  
ATOM  19785  OE2 GLU B1233      14.863 -37.385  38.476  1.00  3.860          O  
ATOM  19786  H   GLU B1233      14.727 -35.771  34.276  1.00  2.960          H  
ATOM  19787  HA  GLU B1233      14.416 -34.573  36.851  1.00  3.440          H  
ATOM  19788 1HB  GLU B1233      16.868 -35.247  35.189  1.00  4.630          H  
ATOM  19789 2HB  GLU B1233      16.983 -34.605  36.823  1.00  4.630          H  
ATOM  19790 1HG  GLU B1233      15.525 -37.169  36.104  1.00  4.630          H  
ATOM  19791 2HG  GLU B1233      17.212 -37.108  36.602  1.00  4.630          H  
ATOM  19792  N   SER B1234      15.443 -32.596  34.457  1.00  2.740          N  
ATOM  19793  CA  SER B1234      15.684 -31.222  34.071  1.00  2.890          C  
ATOM  19794  C   SER B1234      14.487 -30.300  34.324  1.00  2.690          C  
ATOM  19795  O   SER B1234      14.647 -29.080  34.272  1.00  2.830          O  
ATOM  19796  CB  SER B1234      16.070 -31.148  32.604  1.00  3.990          C  
ATOM  19797  OG  SER B1234      17.309 -31.770  32.369  1.00  3.990          O  
ATOM  19798  H   SER B1234      15.490 -33.300  33.716  1.00  3.290          H  
ATOM  19799  HA  SER B1234      16.523 -30.854  34.659  1.00  3.470          H  
ATOM  19800 1HB  SER B1234      15.300 -31.625  32.000  1.00  4.780          H  
ATOM  19801 2HB  SER B1234      16.123 -30.104  32.303  1.00  4.780          H  
ATOM  19802  HG  SER B1234      17.128 -32.731  32.373  1.00  4.780          H  
ATOM  19803  N   GLN B1235      13.280 -30.851  34.553  1.00  2.570          N  
ATOM  19804  CA  GLN B1235      12.130 -29.984  34.773  1.00  2.660          C  
ATOM  19805  C   GLN B1235      11.919 -29.692  36.251  1.00  2.900          C  
ATOM  19806  O   GLN B1235      10.995 -28.954  36.605  1.00  3.100          O  
ATOM  19807  CB  GLN B1235      10.824 -30.594  34.248  1.00  3.690          C  
ATOM  19808  CG  GLN B1235      10.835 -30.977  32.805  1.00  3.690          C  
ATOM  19809  CD  GLN B1235      11.276 -29.889  31.872  1.00  3.690          C  
ATOM  19810  OE1 GLN B1235      10.750 -28.770  31.857  1.00  3.690          O  
ATOM  19811  NE2 GLN B1235      12.290 -30.228  31.073  1.00  3.690          N  
ATOM  19812  H   GLN B1235      13.163 -31.866  34.619  1.00  3.080          H  
ATOM  19813  HA  GLN B1235      12.308 -29.038  34.265  1.00  3.190          H  
ATOM  19814 1HB  GLN B1235      10.602 -31.495  34.824  1.00  4.430          H  
ATOM  19815 2HB  GLN B1235      10.003 -29.894  34.404  1.00  4.430          H  
ATOM  19816 1HG  GLN B1235      11.483 -31.812  32.696  1.00  4.430          H  
ATOM  19817 2HG  GLN B1235       9.820 -31.262  32.526  1.00  4.430          H  
ATOM  19818 1HE2 GLN B1235      12.664 -29.565  30.417  1.00  4.430          H  
ATOM  19819 2HE2 GLN B1235      12.689 -31.180  31.148  1.00  4.430          H  
ATOM  19820  N   LYS B1236      12.706 -30.298  37.139  1.00  3.110          N  
ATOM  19821  CA  LYS B1236      12.489 -30.040  38.554  1.00  3.670          C  
ATOM  19822  C   LYS B1236      12.727 -28.578  38.865  1.00  3.860          C  
ATOM  19823  O   LYS B1236      13.757 -28.027  38.503  1.00  3.960          O  
ATOM  19824  CB  LYS B1236      13.383 -30.930  39.412  1.00  4.910          C  
ATOM  19825  CG  LYS B1236      12.987 -32.397  39.380  1.00  4.910          C  
ATOM  19826  CD  LYS B1236      13.916 -33.257  40.220  1.00  4.910          C  
ATOM  19827  CE  LYS B1236      13.432 -34.699  40.254  1.00  4.910          C  
ATOM  19828  NZ  LYS B1236      14.390 -35.603  40.972  1.00  4.910          N  
ATOM  19829  H   LYS B1236      13.476 -30.906  36.836  1.00  3.730          H  
ATOM  19830  HA  LYS B1236      11.450 -30.266  38.791  1.00  4.400          H  
ATOM  19831 1HB  LYS B1236      14.413 -30.853  39.056  1.00  5.900          H  
ATOM  19832 2HB  LYS B1236      13.362 -30.584  40.443  1.00  5.900          H  
ATOM  19833 1HG  LYS B1236      11.967 -32.503  39.745  1.00  5.900          H  
ATOM  19834 2HG  LYS B1236      13.021 -32.751  38.345  1.00  5.900          H  
ATOM  19835 1HD  LYS B1236      14.918 -33.241  39.776  1.00  5.900          H  
ATOM  19836 2HD  LYS B1236      13.975 -32.868  41.235  1.00  5.900          H  
ATOM  19837 1HE  LYS B1236      12.472 -34.731  40.765  1.00  5.900          H  
ATOM  19838 2HE  LYS B1236      13.303 -35.064  39.233  1.00  5.900          H  
ATOM  19839 1HZ  LYS B1236      14.028 -36.546  40.967  1.00  5.900          H  
ATOM  19840 2HZ  LYS B1236      15.296 -35.601  40.466  1.00  5.900          H  
ATOM  19841 3HZ  LYS B1236      14.525 -35.299  41.918  1.00  5.900          H  
ATOM  19842  N   ASP B1237      11.781 -27.949  39.550  1.00  4.370          N  
ATOM  19843  CA  ASP B1237      11.921 -26.551  39.934  1.00  4.710          C  
ATOM  19844  C   ASP B1237      12.387 -26.494  41.377  1.00  5.080          C  
ATOM  19845  O   ASP B1237      11.672 -26.908  42.289  1.00  5.460          O  
ATOM  19846  CB  ASP B1237      10.633 -25.779  39.706  1.00  6.460          C  
ATOM  19847  CG  ASP B1237      10.783 -24.286  39.973  1.00  6.460          C  
ATOM  19848  OD1 ASP B1237      11.512 -23.888  40.881  1.00  6.460          O  
ATOM  19849  OD2 ASP B1237      10.221 -23.531  39.187  1.00  6.460          O  
ATOM  19850  H   ASP B1237      10.946 -28.452  39.807  1.00  5.240          H  
ATOM  19851  HA  ASP B1237      12.690 -26.093  39.312  1.00  5.650          H  
ATOM  19852 1HB  ASP B1237      10.302 -25.926  38.675  1.00  7.750          H  
ATOM  19853 2HB  ASP B1237       9.856 -26.175  40.360  1.00  7.750          H  
ATOM  19854  N   LEU B1238      13.627 -26.083  41.566  1.00  5.200          N  
ATOM  19855  CA  LEU B1238      14.253 -26.109  42.874  1.00  5.910          C  
ATOM  19856  C   LEU B1238      14.270 -24.747  43.593  1.00  6.020          C  
ATOM  19857  O   LEU B1238      15.028 -24.566  44.550  1.00  6.340          O  
ATOM  19858  CB  LEU B1238      15.670 -26.671  42.724  1.00  7.990          C  
ATOM  19859  CG  LEU B1238      15.768 -28.096  42.060  1.00  7.990          C  
ATOM  19860  CD1 LEU B1238      17.225 -28.485  41.973  1.00  7.990          C  
ATOM  19861  CD2 LEU B1238      14.963 -29.139  42.831  1.00  7.990          C  
ATOM  19862  H   LEU B1238      14.143 -25.752  40.763  1.00  6.240          H  
ATOM  19863  HA  LEU B1238      13.682 -26.775  43.509  1.00  7.090          H  
ATOM  19864 1HB  LEU B1238      16.245 -26.005  42.137  1.00  9.590          H  
ATOM  19865 2HB  LEU B1238      16.121 -26.730  43.712  1.00  9.590          H  
ATOM  19866  HG  LEU B1238      15.381 -28.038  41.036  1.00  9.590          H  
ATOM  19867 1HD1 LEU B1238      17.311 -29.453  41.482  1.00  9.590          H  
ATOM  19868 2HD1 LEU B1238      17.766 -27.745  41.403  1.00  9.590          H  
ATOM  19869 3HD1 LEU B1238      17.646 -28.546  42.975  1.00  9.590          H  
ATOM  19870 1HD2 LEU B1238      15.062 -30.103  42.334  1.00  9.590          H  
ATOM  19871 2HD2 LEU B1238      15.343 -29.217  43.851  1.00  9.590          H  
ATOM  19872 3HD2 LEU B1238      13.911 -28.869  42.858  1.00  9.590          H  
ATOM  19873  N   GLY B1239      13.460 -23.782  43.138  1.00  6.090          N  
ATOM  19874  CA  GLY B1239      13.390 -22.478  43.817  1.00  6.520          C  
ATOM  19875  C   GLY B1239      14.092 -21.300  43.127  1.00  6.930          C  
ATOM  19876  O   GLY B1239      14.732 -21.440  42.097  1.00  7.360          O  
ATOM  19877  H   GLY B1239      12.835 -23.966  42.332  1.00  7.310          H  
ATOM  19878 1HA  GLY B1239      12.338 -22.225  43.947  1.00  7.820          H  
ATOM  19879 2HA  GLY B1239      13.796 -22.588  44.822  1.00  7.820          H  
ATOM  19880  N   GLY B1240      13.990 -20.115  43.739  1.00  7.110          N  
ATOM  19881  CA  GLY B1240      14.492 -18.851  43.170  1.00  7.840          C  
ATOM  19882  C   GLY B1240      15.974 -18.810  42.784  1.00  8.030          C  
ATOM  19883  O   GLY B1240      16.347 -18.113  41.840  1.00  8.510          O  
ATOM  19884  H   GLY B1240      13.487 -20.077  44.614  1.00  8.530          H  
ATOM  19885 1HA  GLY B1240      13.897 -18.595  42.297  1.00  9.410          H  
ATOM  19886 2HA  GLY B1240      14.306 -18.057  43.892  1.00  9.410          H  
ATOM  19887  N   ASP B1241      16.819 -19.569  43.476  1.00  7.940          N  
ATOM  19888  CA  ASP B1241      18.254 -19.567  43.193  1.00  8.460          C  
ATOM  19889  C   ASP B1241      18.659 -20.641  42.182  1.00  8.660          C  
ATOM  19890  O   ASP B1241      19.847 -20.882  41.963  1.00  9.110          O  
ATOM  19891  CB  ASP B1241      19.031 -19.790  44.490  1.00 11.640          C  
ATOM  19892  CG  ASP B1241      18.873 -18.648  45.498  1.00 11.640          C  
ATOM  19893  OD1 ASP B1241      18.701 -17.517  45.105  1.00 11.640          O  
ATOM  19894  OD2 ASP B1241      18.903 -18.937  46.667  1.00 11.640          O  
ATOM  19895  H   ASP B1241      16.480 -20.124  44.250  1.00  9.530          H  
ATOM  19896  HA  ASP B1241      18.521 -18.595  42.782  1.00 10.150          H  
ATOM  19897 1HB  ASP B1241      18.701 -20.719  44.953  1.00 13.960          H  
ATOM  19898 2HB  ASP B1241      20.091 -19.898  44.260  1.00 13.960          H  
ATOM  19899  N   PHE B1242      17.671 -21.311  41.600  1.00  8.590          N  
ATOM  19900  CA  PHE B1242      17.882 -22.380  40.642  1.00  9.090          C  
ATOM  19901  C   PHE B1242      17.957 -21.947  39.181  1.00  9.460          C  
ATOM  19902  O   PHE B1242      17.129 -21.181  38.683  1.00  9.500          O  
ATOM  19903  CB  PHE B1242      16.812 -23.435  40.835  1.00 12.530          C  
ATOM  19904  CG  PHE B1242      16.826 -24.532  39.871  1.00 12.530          C  
ATOM  19905  CD1 PHE B1242      17.918 -25.375  39.729  1.00 12.530          C  
ATOM  19906  CD2 PHE B1242      15.705 -24.764  39.122  1.00 12.530          C  
ATOM  19907  CE1 PHE B1242      17.882 -26.405  38.832  1.00 12.530          C  
ATOM  19908  CE2 PHE B1242      15.667 -25.790  38.247  1.00 12.530          C  
ATOM  19909  CZ  PHE B1242      16.754 -26.613  38.094  1.00 12.530          C  
ATOM  19910  H   PHE B1242      16.702 -21.078  41.832  1.00 10.310          H  
ATOM  19911  HA  PHE B1242      18.836 -22.844  40.888  1.00 10.910          H  
ATOM  19912 1HB  PHE B1242      16.890 -23.838  41.839  1.00 15.030          H  
ATOM  19913 2HB  PHE B1242      15.851 -22.970  40.759  1.00 15.030          H  
ATOM  19914  HD1 PHE B1242      18.815 -25.217  40.330  1.00 15.030          H  
ATOM  19915  HD2 PHE B1242      14.828 -24.114  39.240  1.00 15.030          H  
ATOM  19916  HE1 PHE B1242      18.744 -27.067  38.714  1.00 15.030          H  
ATOM  19917  HE2 PHE B1242      14.761 -25.974  37.654  1.00 15.030          H  
ATOM  19918  HZ  PHE B1242      16.703 -27.443  37.385  1.00 15.030          H  
ATOM  19919  N   ASP B1243      18.929 -22.528  38.479  1.00  9.920          N  
ATOM  19920  CA  ASP B1243      19.207 -22.289  37.072  1.00 10.500          C  
ATOM  19921  C   ASP B1243      17.991 -22.333  36.152  1.00 10.770          C  
ATOM  19922  O   ASP B1243      17.950 -21.597  35.176  1.00 11.270          O  
ATOM  19923  CB  ASP B1243      20.179 -23.354  36.569  1.00 14.470          C  
ATOM  19924  CG  ASP B1243      21.582 -23.231  37.116  1.00 14.470          C  
ATOM  19925  OD1 ASP B1243      21.914 -22.214  37.666  1.00 14.470          O  
ATOM  19926  OD2 ASP B1243      22.308 -24.181  36.999  1.00 14.470          O  
ATOM  19927  H   ASP B1243      19.592 -23.112  38.977  1.00 11.900          H  
ATOM  19928  HA  ASP B1243      19.667 -21.305  36.985  1.00 12.600          H  
ATOM  19929 1HB  ASP B1243      19.789 -24.341  36.822  1.00 17.360          H  
ATOM  19930 2HB  ASP B1243      20.234 -23.298  35.495  1.00 17.360          H  
ATOM  19931  N   ALA B1244      17.019 -23.201  36.413  1.00 10.630          N  
ATOM  19932  CA  ALA B1244      15.864 -23.276  35.526  1.00 11.140          C  
ATOM  19933  C   ALA B1244      14.549 -23.050  36.257  1.00 11.270          C  
ATOM  19934  O   ALA B1244      13.557 -23.717  35.964  1.00 11.680          O  
ATOM  19935  CB  ALA B1244      15.830 -24.608  34.814  1.00 15.390          C  
ATOM  19936  H   ALA B1244      17.076 -23.824  37.212  1.00 12.760          H  
ATOM  19937  HA  ALA B1244      15.960 -22.484  34.790  1.00 13.370          H  
ATOM  19938 1HB  ALA B1244      14.993 -24.627  34.120  1.00 18.470          H  
ATOM  19939 2HB  ALA B1244      16.745 -24.740  34.282  1.00 18.470          H  
ATOM  19940 3HB  ALA B1244      15.722 -25.407  35.519  1.00 18.470          H  
ATOM  19941  N   VAL B1245      14.551 -22.143  37.223  1.00 11.130          N  
ATOM  19942  CA  VAL B1245      13.346 -21.763  37.967  1.00 11.450          C  
ATOM  19943  C   VAL B1245      12.272 -21.133  37.073  1.00 11.700          C  
ATOM  19944  O   VAL B1245      12.590 -20.327  36.197  1.00 11.810          O  
ATOM  19945  CB  VAL B1245      13.730 -20.790  39.102  1.00 15.900          C  
ATOM  19946  CG1 VAL B1245      14.240 -19.459  38.556  1.00 15.900          C  
ATOM  19947  CG2 VAL B1245      12.529 -20.548  40.019  1.00 15.900          C  
ATOM  19948  H   VAL B1245      15.441 -21.689  37.458  1.00 13.360          H  
ATOM  19949  HA  VAL B1245      12.924 -22.662  38.420  1.00 13.740          H  
ATOM  19950  HB  VAL B1245      14.542 -21.235  39.662  1.00 19.080          H  
ATOM  19951 1HG1 VAL B1245      14.535 -18.826  39.395  1.00 19.080          H  
ATOM  19952 2HG1 VAL B1245      15.105 -19.635  37.916  1.00 19.080          H  
ATOM  19953 3HG1 VAL B1245      13.467 -18.955  37.988  1.00 19.080          H  
ATOM  19954 1HG2 VAL B1245      12.824 -19.901  40.815  1.00 19.080          H  
ATOM  19955 2HG2 VAL B1245      11.712 -20.082  39.474  1.00 19.080          H  
ATOM  19956 3HG2 VAL B1245      12.193 -21.500  40.433  1.00 19.080          H  
ATOM  19957  N   ASN B1246      11.002 -21.490  37.311  1.00 11.970          N  
ATOM  19958  CA  ASN B1246       9.872 -20.938  36.564  1.00 12.410          C  
ATOM  19959  C   ASN B1246       9.289 -19.740  37.314  1.00 12.980          C  
ATOM  19960  O   ASN B1246       9.854 -18.644  37.313  1.00 13.470          O  
ATOM  19961  OXT ASN B1246       8.109 -19.795  37.653  1.00 18.620          O  
ATOM  19962  CB  ASN B1246       8.789 -21.989  36.404  1.00 16.490          C  
ATOM  19963  CG  ASN B1246       9.198 -23.129  35.564  1.00 16.490          C  
ATOM  19964  OD1 ASN B1246       9.204 -23.065  34.320  1.00 16.490          O  
ATOM  19965  ND2 ASN B1246       9.573 -24.190  36.229  1.00 16.490          N  
ATOM  19966  H   ASN B1246      10.806 -22.181  38.055  1.00 14.360          H  
ATOM  19967  HA  ASN B1246      10.218 -20.599  35.586  1.00 14.890          H  
ATOM  19968 1HB  ASN B1246       8.511 -22.371  37.391  1.00 19.790          H  
ATOM  19969 2HB  ASN B1246       7.899 -21.536  35.968  1.00 19.790          H  
ATOM  19970 1HD2 ASN B1246       9.875 -25.013  35.745  1.00 19.790          H  
ATOM  19971 2HD2 ASN B1246       9.590 -24.154  37.255  1.00 19.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7858.33 856.524 5506.59 -441.821 168.133 260.195 2943.98 -3134.48 -9.90312 -67.7465 -2510.35 -266.895 -905.552 -154.354 -169.769 -125.776 0 69.1906 97.4517 671.125 980.479 -193.415 259.749 -185.504 189.908 1155.34 -2865.22
MET:NtermProteinFull_1 -8.19386 1.08962 2.01289 -0.35531 0.0857 0.10627 1.87467 -1.77675 -0.00616 -0.05033 -1.58319 1.17434 0 0 0 0 0 0.08078 0.04121 1.32092 0 0 0 0.60916 0 0.22584 -3.34418
GLY_2 -3.19661 0.2758 3.10618 -4e-05 0 0 1.77657 -1.54176 -0.02038 -0.07395 -1.21615 -0.4005 0 0 0 0 0 -0.19646 0 0 0 0.36082 0 0.83697 0.20237 0.42922 0.3421
LEU_3 -3.59241 0.72664 1.59465 -0.48698 0.16439 0.12547 0.5531 -1.11023 -0 -0 0.14169 0.23477 0 0 0 0 0 0.10275 0.09477 0.30122 0 -0.20867 0 0.18072 0.04866 0.51206 -0.61739
VAL_4 -6.67538 1.42177 1.17677 -0.39531 0.59977 0.09922 1.56875 -1.72687 -0 -0 -0.02498 -0.31658 0 0 0 0 0 -0.06564 0.0184 1.80333 0 -0.0676 0 1.9342 0.00238 0.71872 0.07095
LEU_5 -5.9045 0.44603 1.91922 -0.5009 0.20637 0.12983 1.09248 -1.68969 -0.00133 -0.00558 0.2103 0.18069 0 0 0 0 0 -0.02644 0.0647 0.22353 0 -0.25797 0 0.18072 0.07601 0.72776 -2.92876
LYS_6 -2.98805 0.13905 2.92118 -0.29805 0.0364 0.13746 1.61425 -1.35149 -0.00749 -0.05591 -1.74352 -0.06605 0 0 0 0 0 0.28692 0.00613 1.83378 0 -0.0486 0 -1.5107 0.30139 0.80891 0.0156
GLU_7 -2.23568 0.34375 2.95795 -0.30545 0.11308 0.55144 0.73809 -1.33082 -0.02038 -0.07395 -1.77652 -0.40446 0 0 0 0 0 0.01355 0.00292 0 3.00275 0.24491 0 -2.7348 0.74894 0.87563 0.71095
PHE_8 -7.75062 1.55577 1.3704 -0.76915 0.1814 0.35721 1.79042 -1.89652 -0 -0 -0.72882 0.09329 0 0 0 0 0 0.0334 0.72212 0 3.10343 -0.12209 0 1.0402 1.58683 1.75997 2.32725
ASN_9 -4.27904 0.45916 3.35243 -0.16398 0.00424 0.21419 1.36179 -1.64534 -0 -0 -0.86283 -0.92672 0 0 -1.75035 0 0 0.07585 0.00117 0 2.24945 -0.06789 0 -0.93687 1.39116 1.50526 -0.01834
ASN_10 -2.99365 0.28173 3.14387 -0.18109 0.0099 0.27521 1.28974 -1.50972 -0.03046 -0.12988 -1.27728 -0.36623 0 0 -0.92841 0 0 -0.04115 0.00522 0 1.88626 -0.06231 0 -0.93687 0.36157 0.24771 -0.95582
LYS_11 -3.2848 0.07679 3.02018 -0.31045 0.02643 0.13989 1.16889 -1.35833 -5e-05 -0.00083 0.56825 0.02023 0 0 -0.82194 0 0 -0.06732 0.04759 1.66159 0 -0.07232 0 -1.5107 -0.02269 9.41546 8.69588
ILE_12 -7.79481 0.75927 3.01643 -0.51226 0.36985 0.12543 1.49453 -2.43358 -0 -0 -0.58899 -0.30933 0 0 0 0 0 0.00679 0.02099 0.51891 0 0.51133 0 0.73287 -0.21673 14.7626 10.4633
ARG_13 -5.96107 0.39084 5.02743 -0.86683 0.25369 0.6353 2.52209 -2.54882 -0 -0 -1.8987 0.11994 0 0 0 0 0 -0.0067 0.10128 2.75675 0 -0.09791 0 -1.2888 -0.1941 5.56932 4.51369
THR_14 -3.94709 0.38891 3.99365 -0.19835 0.14673 0.07336 1.73964 -2.02991 -0.03046 -0.12988 -1.19735 -0.41372 0 0 0 0 0 0.0271 0.00053 0.0604 0 -0.02291 2.2714 -1.0874 -0.10864 0.18539 -0.2786
ALA_15 -6.01503 0.42385 2.88659 -0.02127 0 0 2.09265 -2.35891 -5e-05 -0.00083 -1.18347 -0.35081 0 0 0 0 0 0.05475 0 0 0 -0.29352 0 1.8394 -0.18319 0.18798 -2.92187
LEU_16 -6.46455 0.81381 4.4584 -0.63226 0.35353 0.23242 2.3759 -2.6037 -0 -0 -0.96795 -0.12962 0 0 0 0 0 0.04128 0.03357 1.16702 0 -0.19157 0 0.18072 -0.22851 0.37853 -1.18299
ILE_17 -5.58555 0.44524 4.45988 -0.50672 0.36072 0.10359 1.84228 -2.27957 -0 -0 -1.40013 -0.01319 0 0 0 0 0 -0.05542 0.01946 0.6038 0 -0.48513 0 0.73287 0.05137 0.48158 -1.22494
LEU_18 -7.20173 0.96831 4.10962 -0.50945 0.23899 0.13061 2.89268 -2.47529 -0.02072 -0.11515 -3.04822 0.23895 0 0 0 0 0 -0.05015 0.13404 0.32163 0 -0.30426 0 0.18072 -0.14401 0.99502 -3.6584
ALA_19 -6.32358 1.22195 4.5799 -0.02119 0 0 3.13763 -2.85696 -0 -0 -3.79083 -0.37715 0 0 0 0 0 0.57154 0 0 0 -0.06657 0 1.8394 0.54974 2.25949 0.72338
PRO_20 -6.17906 1.494 4.0029 -0.06836 0 0.04357 1.9396 -1.87842 -0 -0 -2.06597 0.63974 0 0 0 0 0 0.02116 0.07808 0.12148 0 0.4739 0 -2.4119 0.90984 1.84878 -1.03068
PHE_21 -5.9823 0.5218 3.75451 -1.09847 0.12488 0.42128 2.4062 -2.39654 -0 -0 -1.73993 -0.0265 0 0 0 0 0 0.02025 0.33012 0 1.84668 -0.37195 0 1.0402 0.29839 0.63113 -0.22025
PHE_22 -11.2448 1.97357 3.32774 -0.6081 0.02642 0.27638 3.0069 -3.03028 -0 -0 -2.96895 0.02343 0 0 0 0 0 0.00908 0.01404 0 2.5672 0.09689 0 1.0402 -0.00731 0.62529 -4.87235
THR_23 -7.65113 0.56933 6.3001 -0.20677 0.13607 0.07516 3.52485 -3.34657 -0.02744 -0.22202 -3.8398 -0.10405 0 0 0 0 0 0.11947 0.00443 0.07812 0 -0.01551 2.26281 -1.0874 -0.06304 0.52216 -2.97123
PHE_24 -6.23218 0.57068 4.44931 -0.98363 0.07987 0.35317 2.73806 -2.76697 -0 -0 -2.37463 -0.03253 0 0 0 0 0 -0.00684 0.27339 0 1.75694 -0.49663 0 1.0402 0.08874 0.25814 -1.28491
ALA_25 -5.78966 0.65051 3.61053 -0.02171 0 0 2.53933 -2.63408 -0 -0 -2.07467 -0.35591 0 0 0 0 0 -0.01493 0 0 0 -0.22721 0 1.8394 -0.14019 0.30708 -2.31151
GLN_26 -7.96793 0.48232 7.97909 -0.39669 0.11478 0.25446 2.98822 -3.7924 -0.01661 -0.14614 -2.58509 -0.71166 0 0 0 0 0 0.00999 0.01257 0 3.38772 -0.02621 0 -0.18838 -0.26809 0.34132 -0.52871
ILE_27 -10.4761 1.59503 5.27444 -0.57898 0.56094 0.12108 3.13532 -3.56826 -0 -0 -2.50765 -0.03728 0 0 0 0 0 -0.01777 0.05125 0.60626 0 -0.41773 0 0.73287 -0.10093 1.12391 -4.50361
VAL_28 -6.00801 0.57793 4.6282 -0.30143 0.16862 0.06767 2.79772 -2.66218 -0 -0 -2.61298 -0.11811 0 0 0 0 0 -0.02151 0.00011 0.10142 0 -0.19779 0 1.9342 -0.07278 1.24955 -0.46936
ILE_29 -9.3948 1.38858 4.78008 -0.50617 0.40227 0.09443 3.16832 -3.36663 -0 -0 -1.86513 0.25871 0 0 0 0 0 -0.00701 0.07307 0.50885 0 -0.37633 0 0.73287 0.03746 0.67011 -3.40131
ASP_30 -6.35405 0.46966 6.96863 -0.10336 0.00381 0.31202 2.94835 -3.21253 -0.02437 -0.19536 -3.78017 -0.36357 0 0 0 -0.42835 0 -0.03212 0.02497 0 1.71383 0.16766 0 -2.3716 -0.07054 0.7295 -3.59758
LEU_31 -9.11539 1.08447 3.49346 -0.49138 0.22767 0.12299 2.34701 -2.79501 -0 -0 -1.82062 0.21575 0 0 0 0 0 0.4664 0.01242 0.32442 0 -0.28249 0 0.18072 -0.28 0.56299 -5.74658
ILE_32 -7.55612 1.16381 3.9717 -0.6795 0.79352 0.15362 3.06197 -2.53912 -0.00981 -0.07605 -3.25659 0.17557 0 0 0 0 0 -0.06171 0.18627 0.67904 0 -0.31075 0 0.73287 -0.17141 0.77479 -2.96791
ILE_33 -8.75154 1.11181 3.92899 -0.50538 0.38046 0.11007 2.95772 -2.85386 -0 -0 -2.81718 -0.06061 0 0 0 0 0 0.54929 0.04127 0.72552 0 -0.11291 0 0.73287 5.73395 2.06617 3.23663
PRO_34 -8.14021 1.72512 4.3261 -0.07152 0 0.04408 1.71533 -2.18795 -0.00037 -0.00649 -1.78449 0.62005 0 0 0 0 0 -0.17262 0.30615 0.21491 0 -0.42553 0 -2.4119 5.82997 2.03231 1.61292
SER_35 -4.59046 0.21319 4.36706 -0.02658 0 0.06096 2.51221 -2.31862 -0 -0 -1.90295 -0.58745 0 0 0 0 0 -0.02703 0.01121 0.66046 0 0.31537 0.60566 -0.77834 0.42403 0.69207 -0.3692
PHE_36 -8.93352 1.29713 3.36847 -0.55236 0.2849 0.2571 2.99827 -2.82282 -0 -0 -1.84541 -0.13485 0 0 0 0 0 0.00985 0.0289 0 2.99704 0.04935 0 1.0402 0.33652 0.48624 -1.135
LEU_37 -8.24652 0.71227 3.73739 -0.63988 0.26308 0.26634 3.19959 -2.92482 -0.00981 -0.07605 -2.54126 -0.16468 0 0 0 0 0 0.11658 0.33741 1.73496 0 -0.23081 0 0.18072 -0.10179 0.74075 -3.64654
ALA_38 -6.96935 0.67682 4.40268 -0.02199 0 0 2.87003 -3.11935 -0 -0 -2.26406 -0.37066 0 0 0 0 0 0.25306 0 0 0 -0.33778 0 1.8394 -0.2991 0.6963 -2.64402
SER_39 -6.3867 0.59242 7.14516 -0.03172 0 0.07351 4.16829 -3.46872 -0.00726 -0.10068 -3.69327 -0.54094 0 0 -0.69462 0 0 -0.02282 0.00967 0.79167 0 0.32358 0.62885 -0.77834 -0.18503 0.58776 -1.58919
ALA_40 -7.10726 0.94674 3.83944 -0.02174 0 0 3.43535 -3.05169 -0 -0 -2.42536 -0.37068 0 0 0 0 0 0.07135 0 0 0 -0.33739 0 1.8394 -0.16671 0.51696 -2.83159
ILE_41 -8.85329 0.84314 3.31995 -0.67314 0.55641 0.15527 2.88118 -2.87416 -0 -0 -2.17921 0.10548 0 0 0 0 0 0.0481 0.05768 0.6565 0 -0.31781 0 0.73287 -0.277 0.64024 -5.17778
SER_42 -6.19871 0.39921 6.64159 -0.02736 0 0.06276 2.7884 -3.02196 -0.02681 -0.23325 -1.97573 -0.52078 0 0 -0.42336 0 0 0.18006 0.03727 0.93762 0 0.30878 0.63914 -0.77834 -0.04987 0.66453 -0.5968
VAL_43 -7.35039 0.87481 4.9209 -0.30192 0.14478 0.06816 2.69978 -2.97125 -0.00314 -0.01899 -3.15833 -0.13675 0 0 0 0 0 -0.00497 0.00086 0.12524 0 -0.25446 0 1.9342 -0.08672 0.45562 -3.06256
VAL_44 -8.58709 1.56807 3.27692 -0.29486 0.20468 0.06452 3.05835 -2.90539 -0 -0 -1.24442 0.09118 0 0 0 0 0 0.03891 0.00123 0.10552 0 -0.17373 0 1.9342 -0.07831 0.81843 -2.12179
PHE_45 -8.71132 0.96212 4.28425 -0.55402 0.35625 0.29295 2.68432 -2.85754 -0 -0 -1.5491 -0.28418 0 0 0 0 0 -0.00672 0.05118 0 3.37537 0.20234 0 1.0402 0.12987 1.06117 0.47715
SER_46 -4.91756 0.81733 6.14901 -0.03711 0.00034 0.04956 3.24343 -2.85151 -0 -0.00017 -3.52622 -0.52253 0 0 0 0 0 0.12389 0.00421 0.14137 0 -0.38081 1.72541 -0.77834 -0.03487 0.77632 -0.01824
ILE_47 -6.94679 1.01612 5.12357 -0.57948 0.23248 0.17613 3.055 -2.88604 -0.01252 -0.08848 -0.74249 0.03013 0 0 0 0 0 -0.26646 0.21028 1.12598 0 0.41997 0 0.73287 0.0044 0.54383 1.14852
ASP_48 -4.51149 0.63693 7.52575 -0.22969 0.05892 0.77942 3.52197 -3.16226 -0.01329 -0.04905 -4.89027 -1.68044 0 0 -0.58549 -1.13407 0 -0.07885 0.00488 0 2.17057 -0.36821 0 -2.3716 -0.16632 0.71992 -3.82267
LYS_49 -3.9836 0.42172 3.93204 -0.34348 0.10099 0.22357 1.25712 -1.82113 -0 -0 -0.70496 -0.36682 0 0 0 0 0 -0.0221 0.05991 1.4914 0 0.02744 0 -1.5107 -0.29975 1.05271 -0.48563
LEU_50 -5.11192 0.54339 4.87166 -0.65298 0.18918 0.21647 1.38334 -2.17329 -0 -0 -1.35761 0.15939 0 0 -1.14968 0 0 0.08148 0.05893 0.62438 0 -0.20933 0 0.18072 0.33945 0.79288 -1.21353
LYS_51 -3.72046 0.13981 3.49687 -0.33857 0.07735 0.21982 0.69916 -1.46008 -0.01329 -0.04905 0.67496 -0.35254 0 0 0 0 0 -0.07738 0.01131 1.51123 0 -0.11581 0 -1.5107 0.17282 0.4356 -0.19896
GLN_52 -3.18847 0.32286 3.13184 -0.68524 0.09014 0.77596 0.91736 -1.41753 -0 -0 0.17245 -0.6776 0 0 -0.56419 0 0 -0.04231 0.00766 0 2.24676 -0.04965 0 -0.18838 -0.26619 0.39133 0.97679
ASP_53 -4.80997 0.64268 5.92079 -0.12387 0.11926 0.39357 2.01711 -2.27693 -0.02171 -0.28358 -4.28426 -0.08108 0 0 -0.81504 -0.58868 0 0.00273 0.11607 0 2.63617 -0.40494 0 -2.3716 -0.2837 0.62201 -3.87498
GLU_54 -3.78144 0.1939 3.6601 -0.20567 0.03334 0.29817 0.62647 -1.51997 -0.02095 -0.14643 -1.07263 -0.46856 0 0 0 0 0 -0.00372 0.03827 0 3.01786 0.00307 0 -2.7348 -0.20227 0.51649 -1.76876
SER_55 -1.70135 0.03304 2.27318 -0.02733 0 0.0651 1.24505 -0.98228 -0.00838 -0.06548 -0.81347 -0.1871 0 0 -0.69462 0 0 0.12746 0.00405 0.08999 0 -0.4941 0.60389 -0.77834 -0.19162 0.10346 -1.39883
GLY_56 -0.87014 0.01377 0.90529 -0.00019 0 0 0.49911 -0.47034 -0.0082 -0.05976 0.22027 -0.16253 0 0 0 0 0 -0.04445 0 0 0 -1.25223 0 0.83697 0.00315 0.17039 -0.21888
GLY_57 -1.48901 0.13393 0.3516 -0.00099 0 0 0.0247 -0.4447 -0 -0 0.07679 -0.29374 0 0 0 0 0 -0.12253 0 0 0 -1.50477 0 0.83697 0.9376 0.23376 -1.2604
LYS_58 -3.24466 0.1749 1.76046 -0.46642 0.10813 0.24361 0.87144 -1.01342 -0.00064 -0.00375 -0.02149 0.38528 0 0 0 0 0 -0.02692 0.07064 2.04527 0 0.23932 0 -1.5107 0.83479 0.29825 0.74409
THR_59 -1.88255 0.37097 1.43992 -0.11342 0.06921 0.07417 0.56007 -0.86469 -0.01664 -0.0562 -0.34909 -0.63049 0 0 0 0 0 0.18806 0.00163 0.04752 0 -0.42156 2.27633 -1.0874 -0.21056 0.42762 -0.17712
ILE_60 -5.51937 0.75707 0.11715 -0.6384 0.53288 0.13294 0.65047 -1.23018 -0 -0 0.57627 0.244 0 0 0 0 0 0.58934 0.06269 1.03773 0 -0.78078 0 0.73287 -0.49001 0.72345 -2.50188
SER_61 -2.06386 0.32887 1.05035 -0.03586 0.0121 0.06835 0.63928 -0.85992 -0.01664 -0.0562 0.21725 -0.54064 0 0 0 0 0 0.02013 7e-05 0.12283 0 0.00649 0.60023 -0.77834 0.80968 0.62754 0.15167
VAL_62 -5.72193 0.86871 0.08839 -0.31724 0.24858 0.06861 0.71795 -1.34316 -0.00986 -0.11846 -0.27665 -0.52734 0 0 0 0 0 0.05218 0.00241 0.11021 0 -0.2968 0 1.9342 0.83823 0.28531 -3.39665
ASP_63 -1.11659 0.04205 0.88809 -0.24419 0.0398 0.80388 0.21129 -0.48533 -0.00986 -0.11846 0.37205 -0.58367 0 0 0 0 0 0.03423 0.03944 0 1.99619 -0.61853 0 -2.3716 -0.24287 0.25896 -1.10514
PHE_64 -5.48423 0.79738 0.86747 -0.77518 0.05467 0.05939 1.38826 -1.5139 -0 -0 -0.60527 -0.53954 0 0 0 0 0 0.03044 0.00404 0 1.86915 -0.29697 0 1.0402 0.36806 0.2568 -2.47923
ILE_65 -2.59513 0.35955 1.81815 -0.61367 0.36034 0.22837 1.05877 -1.21129 -0 -0 -0.81611 -0.28307 0 0 0 0 0 -0.04052 0.0299 0.23675 0 0.24084 0 0.73287 0.83341 0.37088 0.71004
GLY_66 -2.95409 0.46951 2.23813 -4e-05 0 0 1.86644 -1.45108 -0 -0 -0.48339 -0.40826 0 0 0 0 0 -0.16388 0 0 0 0.36221 0 0.83697 0.60854 0.39181 1.31286
GLY_67 -1.9169 0.42031 2.02476 -4e-05 0 0 0.39017 -1.13505 -0 -0 0.37763 -0.41963 0 0 0 0 0 -0.13279 0 0 0 0.2773 0 0.83697 0.40989 0.24518 1.37779
ALA_68 -2.46054 0.45962 2.34387 -0.02535 0.00023 0 1.71814 -1.41443 -0 -0 -1.71649 -0.40561 0 0 0 0 0 -0.08203 0 0 0 -0.10268 0 1.8394 -0.09457 0.27607 0.33565
ASN_69 -5.16071 0.83886 4.60379 -0.32694 0.11259 0.58689 2.86577 -2.48566 -0.00764 -0.07803 -2.16225 -0.68198 0 0 -0.89469 0 0 -0.0408 0.02533 0 1.71131 -0.61926 0 -0.93687 -0.31199 0.59538 -2.36691
ILE_70 -2.50383 0.18343 2.50786 -0.54909 0.26857 0.14361 0.99494 -1.29894 -0 -0 -0.12631 0.36449 0 0 0 0 0 -0.17229 0.00909 0.39799 0 0.55221 0 0.73287 0.13528 0.67393 2.31382
ASN_71 -2.64775 0.35341 2.57159 -0.19368 0.02605 0.3059 0.93131 -1.30033 -0 -2e-05 -1.05786 -0.43917 0 0 -0.89469 0 0 -0.04233 0.05408 0 1.9281 -0.40432 0 -0.93687 -0.27374 0.33235 -1.68794
PHE_72 -6.31584 0.76883 3.02985 -0.50304 0.33674 0.1945 1.58059 -1.86689 -0.00764 -0.07802 -0.52643 0.0743 0 0 0 0 0 0.05103 0.07448 0 3.47126 -0.1365 0 1.0402 -0.62375 0.39318 0.95685
ALA_73 -3.54836 0.40119 3.38262 -0.02356 0 0 2.42514 -1.83807 -0 -0 -1.65871 -0.16689 0 0 0 0 0 -0.00853 0 0 0 -0.09175 0 1.8394 -0.4133 0.4743 0.77349
ASN_74 -3.74255 0.16336 3.44935 -0.29516 0.08025 0.5544 1.50348 -1.89202 -0.02065 -0.16144 -1.46694 -1.18969 0 0 0 0 0 -0.01643 0.11848 0 3.19125 0.1055 0 -0.93687 -0.2118 0.3737 -0.39379
VAL_75 -4.43161 0.55973 3.54364 -0.31066 0.22257 0.07146 1.74422 -2.14422 -0 -0 -0.66341 -0.21404 0 0 0 0 0 -0.06848 0.00218 0.1302 0 -0.26809 0 1.9342 -0.10642 0.41855 0.41983
ARG_76 -10.4141 0.724 8.46776 -1.00228 0.35593 0.88228 3.88359 -4.03705 -0.01297 -0.10878 -2.40573 -0.02302 0 0 0 -0.57075 0 0.01489 0.09195 2.63228 0 -0.12591 0 -1.2888 -0.18508 0.43546 -2.68633
GLU_77 -5.38353 0.27127 5.99572 -0.2134 0.03069 0.29767 2.59675 -2.82399 -0.02065 -0.16144 -1.79855 -0.59326 0 0 0 0 0 0.10521 0.00013 0 3.02974 -0.22786 0 -2.7348 -0.37854 0.40987 -1.59898
ALA_78 -4.40615 0.36164 4.49081 -0.02083 0 0 2.56405 -2.53799 -0 -0 -2.08585 -0.35192 0 0 0 0 0 0.00372 0 0 0 -0.19185 0 1.8394 -0.44535 0.31225 -0.46807
GLN_79 -9.48845 0.94246 6.84577 -0.27694 0.05436 0.22709 3.53686 -3.70267 -0.01173 -0.1055 -3.041 -0.43484 0 0 0 -0.57075 0 0.04432 0.09773 0 2.81849 -0.12974 0 -0.18838 -0.30788 0.38413 -3.30665
ILE_80 -8.5855 0.63426 4.84074 -0.49982 0.30672 0.10092 3.1027 -3.32536 -0 -0 -2.34059 -0.00967 0 0 0 0 0 -0.00395 0.06096 0.62323 0 -0.41969 0 0.73287 -0.16451 0.60891 -4.3378
VAL_81 -6.31241 0.47932 5.49244 -0.31805 0.21145 0.0734 3.43347 -3.08459 -0 -0 -3.31371 -0.18329 0 0 0 0 0 -0.01027 0.05005 0.1565 0 -0.14965 0 1.9342 -0.10662 0.69908 -0.94869
LEU_82 -7.74976 0.58329 4.42686 -0.65351 0.22554 0.16329 2.91675 -2.9806 -0 -0 -1.90041 0.2477 0 0 0 0 0 0.00677 0.03308 3.27807 0 -0.22777 0 0.18072 -0.15782 0.71105 -0.89674
ALA_83 -6.7013 1.03266 3.05745 -0.02046 0 0 2.63961 -2.79858 -0 -0 -2.19119 -0.35087 0 0 0 0 0 -0.04829 0 0 0 -0.23275 0 1.8394 -0.27948 0.57925 -3.47456
THR_84 -8.19904 0.66355 4.79556 -0.12655 0.04511 0.05863 3.37847 -3.29721 -0 -0 -2.44516 -0.80305 0 0 0 0 0 0.23607 0.17918 0.1214 0 -0.1667 2.33818 -1.0874 -0.456 0.61753 -4.14743
THR_85 -7.36823 0.74859 5.6051 -0.20021 0.15316 0.0719 3.67746 -3.23702 -0.00064 -0.00375 -3.3714 -0.15031 0 0 0 0 0 0.05808 0.02526 0.08628 0 -0.02244 2.28996 -1.0874 -0.19714 0.65904 -2.26369
VAL_86 -8.90114 1.44728 3.01628 -0.25602 0.26416 0.04022 2.75053 -2.89749 -0 -0 -1.72256 0.34242 0 0 0 0 0 0.2471 0.48206 0.76558 0 -0.01413 0 1.9342 -0.01072 0.97269 -1.53954
ILE_87 -8.66144 1.27124 3.50204 -0.82003 0.67309 0.33365 2.80027 -2.90375 -0 -0 -1.63835 0.20419 0 0 0 0 0 0.03155 0.50421 3.33152 0 -0.03552 0 0.73287 -0.12817 1.40434 0.60171
LEU_88 -8.44745 0.97909 5.08734 -0.70778 0.25371 0.296 3.77409 -3.2654 -0 -0 -3.0697 0.0643 0 0 0 0 0 0.16579 0.12106 0.93396 0 -0.2166 0 0.18072 -0.13835 0.92935 -3.05987
LEU_89 -9.87084 1.6377 4.39792 -0.4892 0.24058 0.10855 3.00483 -3.18182 -0 -0 -1.9508 0.25828 0 0 0 0 0 0.02937 0.03703 0.51648 0 -0.239 0 0.18072 -0.16671 0.89982 -4.58706
ALA_90 -5.4664 0.28887 3.52323 -0.02226 0 0 2.36863 -2.60419 -0 -0 -2.00737 -0.36101 0 0 0 0 0 -0.02013 0 0 0 -0.35693 0 1.8394 -0.39618 0.83299 -2.38135
LEU_91 -6.69605 0.63072 4.32088 -0.61025 0.12622 0.1871 2.71367 -2.72242 -0 -0 -2.10587 0.0941 0 0 0 0 0 0.1675 0.0204 0.82757 0 -0.22083 0 0.18072 -0.34077 0.61523 -2.81209
CYS_92 -6.40015 0.73684 4.96316 -0.04779 0 0.01516 2.90439 -2.67592 -0 -0 -3.2988 -0.00388 0 0 0 0 0 0.01877 0.0386 0.28485 0 0.28099 0 3.6196 0.01796 0.63605 1.08981
GLY_93 -4.73541 0.36837 5.14436 -5e-05 0 0 2.58895 -2.70892 -0.01031 -0.05901 -3.22769 -0.42495 0 0 0 0 0 -0.05539 0 0 0 0.26742 0 0.83697 0.59365 0.37572 -1.04628
LEU_94 -6.62988 0.61772 4.08397 -0.68215 0.20687 0.25809 2.31204 -2.5548 -0.00339 -0.02474 -2.35355 0.09306 0 0 0 0 0 0.02109 0.00793 0.82265 0 -0.17134 0 0.18072 0.60412 0.37135 -2.84022
PHE_95 -6.034 0.52657 3.6443 -0.91124 0.05594 0.28249 2.11711 -2.37299 -0 -0 -1.61329 -0.07394 0 0 0 0 0 -0.00049 0.2376 0 1.74907 -0.52592 0 1.0402 0.14175 0.33629 -1.40055
PHE_96 -10.1293 1.58875 3.59943 -0.58214 0.02197 0.26685 2.67178 -2.99937 -0 -0 -2.73749 0.00353 0 0 0 0 0 -0.01941 0 0 2.47954 0.06296 0 1.0402 0.0002 0.35376 -4.37872
GLY_97 -4.33058 0.27267 5.00284 -5e-05 0 0 2.40502 -2.51634 -0 -0 -2.93946 -0.40935 0 0 0 0 0 -0.06577 0 0 0 0.33868 0 0.83697 0.41733 0.2616 -0.72643
LEU_98 -6.46218 0.65952 4.50226 -0.71273 0.27971 0.30328 2.55119 -2.72231 -0.01031 -0.05901 -2.64438 0.10403 0 0 0 0 0 -0.02728 0.18494 0.89223 0 -0.21618 0 0.18072 0.44094 0.33989 -2.41568
ILE_99 -7.37541 0.73925 3.59829 -0.51807 0.40647 0.10861 2.29555 -2.44289 -0.00339 -0.02474 -2.60227 -0.17938 0 0 0 0 0 -0.06084 0.03042 0.68517 0 -0.411 0 0.73287 -0.07966 0.73945 -4.36157
SER_100 -6.39629 0.2377 6.10102 -0.03051 0 0.07094 3.16666 -3.04991 -0 -0 -2.87503 -0.59277 0 0 0 0 0 -0.01716 0.00127 0.66657 0 0.34554 0.60066 -0.77834 0.09361 0.55707 -1.89896
ILE_101 -8.31845 0.83378 4.58106 -0.54859 0.26501 0.14765 3.51445 -3.08373 -0 -0 -1.91449 0.28526 0 0 0 0 0 0.07028 0.00195 1.7747 0 -0.16255 0 0.73287 0.04414 0.50999 -1.26666
TYR_102 -7.22148 0.60628 5.64713 -1.0466 0.10198 0.48 3.00329 -3.0388 -0.00391 -0.02996 -2.65263 -0.27332 0 0 0 0 0 -0.02184 0.01986 0 2.02485 -0.14431 0.02345 1.2797 -0.12272 0.73033 -0.63871
CYS_103 -8.16766 0.65837 4.76366 -0.04754 0 0.01532 3.00783 -2.90496 -0 -0 -3.28447 0.01488 0 0 0 0 0 0.12516 0.00013 0.31576 0 0.26677 0 3.6196 0.13221 0.51355 -0.9714
ALA_104 -6.66905 0.705 3.78771 -0.02064 0 0 2.52216 -2.89354 -0 -0 -2.45045 -0.35605 0 0 0 0 0 0.02107 0 0 0 -0.24654 0 1.8394 -0.02599 0.4075 -3.37941
SER_105 -6.60157 0.79681 6.264 -0.02347 0 0.02134 3.38488 -3.16525 -0 -0 -2.70687 -0.36986 0 0 0 -0.25725 0 -0.01495 0.0023 0.49901 0 0.32166 0.66448 -0.77834 -0.12017 0.40296 -1.68031
TYR_106 -7.60125 0.30347 5.24161 -0.90695 0.05493 0.31485 2.9867 -3.13697 -0 -0 -3.12269 -0.2973 0 0 0 0 0 -0.00285 0.03755 0 1.74995 -0.39649 0.00194 1.2797 0.14331 0.26712 -3.08336
VAL_107 -7.71456 0.72353 4.20375 -0.31142 0.18615 0.07046 2.9468 -3.00344 -0.00965 -0.06775 -3.45569 -0.17724 0 0 0 0 0 -0.0587 0.0091 0.08612 0 -0.27557 0 1.9342 -0.01279 0.39175 -4.53496
SER_108 -6.19139 0.45986 6.01156 -0.03071 0 0.0712 2.74837 -3.02995 -0.01253 -0.08624 -2.18391 -0.61859 0 0 0 0 0 -0.02224 0.00102 0.6496 0 0.35451 0.61905 -0.77834 0.07135 0.4544 -1.51298
ALA_109 -5.55584 0.21286 3.61698 -0.0206 0 0 2.3535 -2.48652 -0 -0 -2.13015 -0.35993 0 0 0 0 0 -0.04714 0 0 0 -0.28967 0 1.8394 -0.09684 0.31299 -2.65095
ASN_110 -6.407 0.29955 5.99267 -0.2231 0.01407 0.30609 2.7795 -3.05581 -0.02166 -0.0897 -3.18184 -0.25758 0 0 0 0 0 -0.00961 0.02913 0 2.81441 0.20374 0 -0.93687 -0.16056 0.32211 -1.58246
THR_111 -6.49406 0.34139 5.11169 -0.19329 0.0739 0.06762 3.39573 -2.88994 -0 -0 -4.16976 -0.08262 0 0 0 0 0 0.01196 0.00254 0.05685 0 -0.02497 2.34054 -1.0874 0.21408 0.25046 -3.0753
SER_112 -6.53555 0.59788 7.11528 -0.02571 0 0.06038 3.25039 -3.29473 -0.01187 -0.0845 -3.38018 -0.68696 0 0 0 -0.76973 0 0.0684 0.0019 0.64498 0 0.34239 0.74686 -0.77834 0.29914 0.35557 -2.08439
PHE_113 -10.0344 0.83701 6.78732 -0.85986 0.03473 0.25372 2.63812 -3.4048 -0.01253 -0.08624 -1.55514 -0.09281 0 0 0 0 0 0.0035 0.11117 0 1.89892 -0.47246 0 1.0402 0.20504 0.49423 -2.21428
LEU_114 -7.315 0.61716 5.50953 -0.91678 0.60436 0.43528 2.85426 -2.9906 -0 -0 -2.29929 0.00162 0 0 0 0 0 -0.02302 0.06338 1.98788 0 -0.2184 0 0.18072 0.00653 0.7197 -0.78267
LEU_115 -8.55276 0.81361 3.8617 -0.72022 0.27342 0.30164 2.77347 -2.84874 -0.00151 -0.0108 -2.33685 0.11606 0 0 0 0 0 -0.01772 0.03312 0.94056 0 -0.2217 0 0.18072 -0.11508 0.72607 -4.805
ARG_116 -11.7438 1.03038 10.1641 -0.8389 0.11483 0.55453 4.92584 -4.9577 -0 -0 -4.33813 0.38456 0 0 0 -0.62941 0 0.05805 0.0742 1.44039 0 -0.07092 0 -1.2888 -0.26318 0.56043 -4.8235
LYS_117 -7.38683 0.45582 6.54647 -0.48219 0.19445 0.22098 3.04446 -3.06716 -0.00613 -0.0467 -1.8639 0.13706 0 0 0 0 0 -0.0378 0.19938 2.54867 0 0.00976 0 -1.5107 -0.3828 0.55764 -0.86953
LYS_118 -6.6426 0.45562 6.66535 -0.39422 0.04883 0.20868 3.09823 -3.17944 -0 -0 -4.121 -0.14413 0 0 0 0 0 -0.02569 0.09523 2.0788 0 0.05186 0 -1.5107 -0.28871 0.41391 -3.18997
ILE_119 -10.07 1.44084 3.28245 -0.49688 0.55237 0.10047 2.79432 -2.8924 -0 -0 -2.6558 -0.12456 0 0 0 0 0 -0.06985 0.06345 0.52265 0 -0.46246 0 0.73287 -0.06655 0.61822 -6.73091
PHE_120 -12.5515 1.27995 4.37552 -0.83623 0.03974 0.25294 3.14045 -3.44481 -0.00151 -0.0108 -2.49861 -0.04867 0 0 0 0 0 0.00734 0.28255 0 1.90585 -0.33412 0 1.0402 -0.02179 0.66953 -6.75399
ALA_121 -5.04583 0.1795 4.76308 -0.02328 0 0 2.58054 -2.70047 -0 -0 -2.50807 -0.38014 0 0 -1.16321 0 0 0.1176 0 0 0 -0.40131 0 1.8394 -0.36632 0.36964 -2.73887
LYS_122 -7.64778 0.79917 7.37349 -0.4463 0.08321 0.25879 3.28681 -3.20143 -0.03462 -0.11229 -3.12408 0.09334 0 0 0 0 0 -0.0439 0.42892 2.08074 0 -0.11983 0 -1.5107 -0.40676 0.49137 -1.75186
LEU_123 -8.6462 1.19265 2.90202 -0.51936 0.16462 0.11855 2.5971 -2.47859 -0.0212 -0.14277 -2.03738 0.24115 0 0 0 0 0 -0.02306 0.33054 0.27583 0 -0.29056 0 0.18072 -0.2735 1.23015 -5.1993
MET_124 -8.96879 0.84394 3.85324 -0.71999 0.19191 0.32392 1.69281 -2.13579 -0 -0 -1.59146 -0.17356 0 0 0 0 0 0.03066 0.02679 2.5003 0 0.10552 0 0.60916 -0.21091 1.07477 -2.54747
ARG_125 -5.67276 0.37749 5.21856 -0.61653 0.1137 0.38402 2.14584 -2.50667 -0 -0 -1.23637 -0.04696 0 0 0 0 0 0.02111 0.04558 2.36894 0 -0.15438 0 -1.2888 -0.08298 0.38063 -0.54959
ILE_126 -7.57236 0.98325 4.23756 -0.62642 0.52674 0.11009 2.17041 -2.79767 -0.0212 -0.14277 -1.57494 0.66583 0 0 -0.37925 0 0 -0.08769 0.00147 0.92304 0 -0.4777 0 0.73287 -0.32538 0.59177 -3.06235
THR_127 -6.43883 0.59877 4.19635 -0.10906 0.04592 0.07253 2.55006 -2.4635 -0.01264 -0.11111 -2.64523 -0.67691 0 0 0 0 0 0.39221 0.08665 0.04065 0 -0.4373 2.30231 -1.0874 -0.51321 0.67584 -3.5339
THR_128 -5.45907 0.75755 5.68255 -0.20957 0.20108 0.0789 3.05726 -2.62761 -0.02329 -0.22842 -2.19479 -0.41456 0 0 0 -0.62876 0 -0.01338 0.0203 0.07091 0 0.05994 2.27479 -1.0874 5.4246 1.629 6.37003
PRO_129 -4.02508 0.56075 2.65948 -0.07773 0 0.04657 0.62333 -1.11414 -0 -0 -0.10419 0.61968 0 0 0 0 0 -0.17798 0.01639 0.43879 0 -0.5374 0 -2.4119 5.48462 1.55798 3.55916
SER_130 -5.06199 0.72344 5.55602 -0.02297 1e-05 0.02231 3.34022 -2.6793 -0.01264 -0.11111 -3.55081 0.06092 0 0 -0.59167 0 0 0.32048 0.01361 0.41554 0 0.20257 0.64698 -0.77834 -0.00341 0.53338 -0.97676
HIS_131 -8.66235 0.8376 7.23766 -0.42768 0.00674 0.47061 2.81047 -3.8704 -0.01729 -0.10715 -1.51703 -0.34803 0 0 -0.37925 0 0 0.33749 0.05095 0 2.44327 0.01011 0 -0.45461 0.01876 0.71778 -0.84234
ASP_132 -3.48434 0.20299 4.70661 -0.11065 0.01033 0.33907 1.1576 -2.11144 -0 -0 -1.30815 -0.45188 0 0 0 0 0 -0.07484 0.02487 0 1.78487 -0.02485 0 -2.3716 -0.37639 0.56374 -1.52406
HIS_D_133 -3.30596 0.3791 3.07526 -0.64882 0.00597 0.67545 1.3658 -1.62078 -0.02022 -0.22011 -1.01523 -0.26512 0 0 0 0 0 0.00414 0.02042 0 1.92223 -0.14066 0 -0.45461 0.27502 0.2906 0.32246
TYR_134 -7.57317 0.56621 3.11258 -0.61561 0.04987 0.33452 1.61439 -2.29459 -0.02405 -0.1882 -0.19596 -0.27303 0 0 0 0 0 0.03571 0.00894 0 2.52591 -0.06826 0.00053 1.2797 0.83251 0.37477 -0.49722
GLY_135 -3.56046 0.24364 4.10683 -0.00019 0 0 1.90123 -2.07858 -5e-05 -0.00019 -1.79313 -0.16213 0 0 0 0 0 0.08427 0 0 0 -0.8098 0 0.83697 0.38424 0.42386 -0.4235
SER_136 -4.0757 0.16777 4.56485 -0.02346 0 0.02264 2.50199 -2.21079 -0 -0 -2.10093 -0.27256 0 0 -1.08616 0 0 -0.03359 0.00703 0.49625 0 0.31806 0.60052 -0.77834 0.08758 0.34264 -1.4722
SER_137 -5.20145 0.30862 6.2784 -0.02699 0 0.04288 2.16207 -2.74244 -0.00534 -0.04414 -1.20438 -1.15094 0 0 0 0 0 -0.00686 0.0143 0.51269 0 0.22623 0.60265 -0.77834 -0.09959 0.33857 -0.77406
THR_138 -6.42519 0.47162 5.66104 -0.19808 0.10372 0.07087 2.25666 -2.94973 -0.03875 -0.32761 -1.79031 -0.17118 0 0 0 0 0 0.00238 0.01097 0.05287 0 -0.01696 2.3456 -1.0874 -0.02464 0.26508 -1.78904
LEU_139 -9.30538 1.30377 3.5018 -0.56958 0.44023 0.12831 2.79683 -3.00295 -0 -0 -2.02341 0.2096 0 0 0 0 0 0.02795 0.43062 3.38211 0 -0.25819 0 0.18072 -0.01168 0.83193 -1.93731
LEU_140 -7.72449 0.61674 4.65685 -0.50059 0.26052 0.11414 2.59676 -2.92627 -0.00894 -0.05739 -1.43218 -0.02496 0 0 0 0 0 0.13197 0.16567 3.31229 0 -0.29742 0 0.18072 -0.31571 1.05502 -0.19725
VAL_141 -7.99065 0.76426 6.51525 -0.30085 0.172 0.06472 4.69704 -3.73436 -0.00528 -0.03076 -4.18939 0.01371 0 0 0 0 0 0.00338 0.01316 0.02928 0 -0.38626 0 1.9342 -0.12065 0.61652 -1.93469
ARG_142 -10.3875 0.70609 8.79744 -0.67979 0.12948 0.39244 3.61411 -4.09248 -0.00885 -0.13628 -2.6313 0.28553 0 0 0 0 0 -0.06117 0.33238 3.5583 0 -0.18198 0 -1.2888 -0.20117 0.80596 -1.04759
LEU_143 -8.51246 1.26844 1.73686 -0.51941 0.40633 0.15686 1.80763 -2.19058 -0 -0 -1.83987 -0.07476 0 0 0 0 0 -0.04432 0.73392 2.80053 0 -0.17865 0 0.18072 -0.55455 0.80915 -4.01417
THR_144 -5.68244 0.23119 5.53188 -0.19763 0.1228 0.07485 3.012 -2.85663 -0.04289 -0.14329 -2.11532 0.38351 0 0 0 -0.7763 0 0.09227 0.011 0.1975 0 -0.32958 2.28763 -1.0874 0.34378 0.49836 -0.44472
ASN_145 -6.17504 0.47777 5.65378 -0.2059 0.05137 0.33327 3.24209 -2.96501 -0.00183 -0.00722 -1.94643 -0.64853 0 0 0 -0.84081 0 0.16184 0.0254 0 3.57056 0.21054 0 -0.93687 0.81542 0.43232 1.24673
ASP_146 -8.29517 0.58859 8.8173 -0.10704 0.01915 0.32927 3.95334 -4.13382 -0.04289 -0.14329 -5.76254 -0.19917 0 0 0 -1.23581 0 0.26254 0.02333 0 1.95402 -0.13687 0 -2.3716 0.03589 0.49691 -5.94787
VAL_147 -8.93534 1.12822 5.38257 -0.31631 0.24355 0.07194 3.07142 -3.51896 -0.00528 -0.03076 -1.14178 -0.21562 0 0 0 0 0 0.16613 0.00453 0.09924 0 -0.33004 0 1.9342 -0.18746 0.63859 -1.94118
TYR_148 -7.62014 0.73476 6.26966 -1.00194 0.0693 0.38074 3.49603 -3.40203 -0.01008 -0.13269 -2.34897 -0.32458 0 0 0 0 0 0.01572 0.19816 0 1.85677 -0.40818 0.01291 1.2797 0.03263 0.5261 -0.37615
LEU_149 -10.1386 1.1513 5.69643 -0.51716 0.40174 0.1311 3.01665 -3.57231 -0 -0 -2.32566 0.23228 0 0 0 0 0 0.28487 0.1155 0.27907 0 -0.27965 0 0.18072 -0.10407 0.55177 -4.89597
MET_150 -10.4543 1.65861 4.92453 -0.74056 0.26876 0.3647 3.50946 -3.21581 -0 -0 -2.50571 -0.13245 0 0 0 0 0 0.13775 0.06823 2.49496 0 -0.1328 0 0.60916 -0.30795 0.69667 -2.7567
GLU_151 -7.73362 0.8394 8.81978 -0.21836 0.03375 0.31396 4.00368 -3.95044 -0.00325 -0.02157 -4.18554 -0.62343 0 0 0 -0.76973 0 -0.02974 0.15575 0 3.29099 -0.27159 0 -2.7348 -0.39055 0.69669 -2.7786
VAL_152 -6.59489 0.43642 4.76237 -0.30303 0.16805 0.06874 2.75499 -2.90263 -0 -0 -2.5058 -0.11971 0 0 0 0 0 -0.00214 0.00062 0.04835 0 -0.27914 0 1.9342 -0.30203 0.57373 -2.26192
ILE_153 -8.80096 1.82769 4.85915 -0.70557 0.73882 0.17567 2.81521 -3.12519 -0.02569 -0.14322 -1.96922 0.36231 0 0 0 0 0 -0.05304 0.02986 0.61616 0 -0.47072 0 0.73287 -0.03027 1.06183 -2.1043
ALA_154 -4.93793 0.39891 3.54618 -0.02091 0 0 2.22076 -2.3752 -0 -0 -1.92516 -0.37956 0 0 0 0 0 0.05895 0 0 0 -0.3231 0 1.8394 -0.2078 0.99956 -1.10589
PHE_155 -8.74361 0.82878 5.75078 -0.90379 0.05524 0.24773 2.75199 -3.48763 -0.0019 -0.01278 -2.39584 -0.02191 0 0 0 0 0 0.02441 8e-05 0 1.98425 -0.26364 0 1.0402 0.08663 0.29829 -2.76273
ASP_156 -6.04103 0.26117 7.21009 -0.11184 0.00822 0.34496 3.63053 -3.37997 -0.00367 -0.03431 -4.31553 -0.3127 0 0 0 -0.44648 0 -0.0371 0.02246 0 1.74233 0.13314 0 -2.3716 0.1344 0.3826 -3.18434
PHE_157 -7.81568 1.31356 3.78021 -0.8173 0.06426 0.21749 2.73541 -2.69636 -0 -0 -2.70946 -0.05958 0 0 0 0 0 0.01218 0.17338 0 1.997 -0.31468 0 1.0402 -0.03136 0.63248 -2.47825
LEU_158 -7.19568 1.03594 2.63565 -0.70325 0.33942 0.32627 1.39589 -2.35586 -0.01434 -0.12716 -0.8643 0.04681 0 0 0 0 0 -0.00167 0.08435 1.16792 0 -0.26566 0 0.18072 -0.03543 0.89396 -3.45643
ARG_159 -7.5983 0.28904 6.00724 -0.71602 0.11881 0.45461 2.78483 -2.95422 -0.00045 -0.01292 -2.0659 0.54869 0 0 0 0 0 0.18592 0.23762 2.02603 0 -0.02516 0 -1.2888 0.17063 0.66971 -1.16863
LEU_160 -8.82296 1.01352 4.96211 -0.52974 0.26404 0.15248 3.63931 -3.05358 -0.0019 -0.01278 -2.10222 0.20444 0 0 0 0 0 0.13172 0.08335 0.17731 0 -0.19611 0 0.18072 0.16924 0.78921 -2.95182
ILE_161 -5.58199 0.71881 2.56535 -0.68158 0.57894 0.24546 1.44419 -1.77072 -0 -0 -1.63369 -0.01144 0 0 0 0 0 0.07106 0.16332 1.02513 0 0.37359 0 0.73287 -0.30707 1.09312 -0.97466
ILE_162 -7.8044 1.39553 3.45989 -0.63914 0.42517 0.13429 1.93638 -2.41165 -0.0159 -0.10894 -0.90007 0.28663 0 0 0 0 0 0.10448 0.00233 0.75509 0 -0.58558 0 0.73287 -0.02476 1.05573 -2.20204
ARG_163 -9.57489 1.22702 6.23165 -0.796 0.20901 0.5357 3.18907 -3.40914 -0.00254 -0.02364 -3.05959 0.17626 0 0 0 -0.42835 0 0.18434 0.23126 2.90315 0 -0.06844 0 -1.2888 0.064 1.23312 -2.46684
ALA_164 -6.67662 1.2577 4.36942 -0.01789 0 0 2.90594 -2.94222 -0 -0 -2.36146 -0.34763 0 0 0 0 0 0.47676 0 0 0 0.27548 0 1.8394 1.1286 2.46132 2.36879
PRO_165 -5.47939 0.80184 4.17188 -0.07137 1e-05 0.04412 1.79453 -1.89379 -0.00144 -0.00646 -1.76535 0.63745 0 0 0 0 0 -0.11838 0.05188 0.14164 0 0.27457 0 -2.4119 1.29317 2.23135 -0.30563
LEU_166 -7.24168 1.11365 3.45396 -0.52693 0.18502 0.12345 2.6264 -2.61448 -0 -0 -2.78263 0.03624 0 0 0 0 0 0.18117 0.06641 3.30152 0 -0.23836 0 0.18072 0.0465 0.79174 -1.29731
LEU_167 -9.91078 0.68002 4.51125 -0.47464 0.14047 0.10979 2.57732 -3.27702 -0.0159 -0.10894 -2.22656 0.19891 0 0 0 0 0 -0.03622 0.35703 0.44408 0 -0.25005 0 0.18072 -0.19087 0.67413 -6.61723
PHE_168 -9.85637 0.77191 3.25797 -0.7605 0.02656 0.18824 2.54112 -2.86429 -0.00234 -0.02038 -2.01156 -0.08578 0 0 0 0 0 0.01477 0.03821 0 1.84934 -0.43031 0 1.0402 0.01841 0.56445 -5.72036
ILE_169 -5.28317 0.33735 4.16173 -0.6787 0.57464 0.16296 2.5654 -2.40849 -0 -0 -2.33005 0.11009 0 0 0 0 0 0.02212 0.01563 0.70006 0 -0.43212 0 0.73287 0.13206 0.61881 -0.99881
GLY_170 -4.37697 0.5425 4.31331 -5e-05 0 0 2.46179 -2.44408 -0.00144 -0.00646 -2.49632 -0.42495 0 0 0 0 0 -0.08832 0 0 0 0.26958 0 0.83697 0.52868 0.48361 -0.40214
GLY_171 -5.38393 0.61317 4.63475 -5e-05 0 0 2.56074 -2.72904 -0 -0 -2.70609 -0.42003 0 0 0 0 0 0.121 0 0 0 0.48431 0 0.83697 0.7598 0.33022 -0.89818
LEU_172 -8.31093 0.86791 3.90688 -0.67741 0.22782 0.23631 2.9029 -3.06683 -0.00958 -0.06241 -2.16714 0.1261 0 0 0 0 0 -0.00419 0.242 0.8068 0 -0.19456 0 0.18072 0.25653 0.632 -4.10709
VAL_173 -5.16114 0.26781 5.07041 -0.31109 0.19381 0.07122 2.94034 -2.69977 -0 -0 -3.42506 -0.15653 0 0 0 0 0 0.05115 0.00765 0.12026 0 -0.17926 0 1.9342 -0.02829 0.54976 -0.75454
PHE_174 -8.64136 1.06058 4.81232 -0.59108 0.02388 0.22539 2.91463 -3.06238 -0 -0 -3.44879 -0.00938 0 0 0 0 0 -0.00805 0.22824 0 3.00338 -0.17253 0 1.0402 -0.13936 0.34242 -2.42191
ALA_175 -6.54785 0.44328 3.93326 -0.02194 0 0 2.80082 -2.89389 -0 -0 -2.21091 -0.34244 0 0 0 0 0 0.00404 0 0 0 -0.25849 0 1.8394 -0.29537 0.37024 -3.17984
VAL_176 -6.51312 0.5816 4.89091 -0.30807 0.21617 0.07112 2.54526 -2.86003 -0 -0 -1.56521 -0.14997 0 0 0 0 0 -0.06313 0.0029 0.09695 0 -0.37139 0 1.9342 -0.23429 0.29463 -1.43146
THR_177 -3.50134 0.07679 4.28348 -0.20245 0.10893 0.07361 1.66173 -2.00122 -0.00969 -0.0628 -1.83241 -0.06987 0 0 0 0 0 -0.02057 0.02077 0.0991 0 0.02315 2.28697 -1.0874 -0.00787 0.31355 0.15246
THR_178 -5.87607 0.73811 4.22543 -0.20122 0.08096 0.06855 2.73655 -2.41575 -0.0054 -0.02941 -3.06619 0.00278 0 0 -0.94212 0 0 0.27644 0.00899 0.06705 0 -0.02768 2.31425 -1.0874 0.09114 0.53446 -2.50653
ASN_179 -6.62023 0.21693 6.5454 -0.31891 0.02539 0.52713 3.36853 -3.17966 -0.0054 -0.02941 -3.00622 -0.41139 0 0 -1.00492 0 0 -0.04147 0.0456 0 2.55186 -0.83418 0 -0.93687 0.5731 0.53049 -2.00424
GLN_180 -4.54542 0.13842 4.83363 -0.65136 0.33777 1.08129 2.02821 -2.42591 -0.02025 -0.16502 -1.10887 -2.34607 0 0 -0.64649 0 0 -0.03183 0.03943 0 4.57587 -0.23301 0 -0.18838 0.30208 0.35591 1.33
ASP_181 -4.31805 0.50856 4.25024 -0.1088 0.00975 0.33264 2.03479 -2.14841 -0.04626 -0.30096 -1.09462 -0.21627 0 0 0 0 0 -0.01844 1e-05 0 1.87211 0.04045 0 -2.3716 -0.26892 0.42027 -1.42351
MET_182 -10.2027 1.10595 4.15611 -0.28917 0.05562 0.02759 2.72921 -2.68028 -0 -0 -3.19079 -0.09873 0 0 -1.00492 0 0 -0.07236 0.06222 1.26517 0 -0.14221 0 0.60916 -0.21471 0.67012 -7.21474
SER_183 -6.57912 0.87914 6.11903 -0.04118 0.00029 0.06087 3.30056 -3.0984 -0.00037 -0.00373 -3.54169 -0.65245 0 0 -0.64649 0 0 -0.0719 0.4964 0.14453 0 -0.36278 1.81386 -0.77834 -0.31011 0.69243 -2.57945
ILE_184 -6.25147 0.87676 4.35669 -0.50291 0.39681 0.1043 3.16952 -2.68176 -0 -0 -2.21349 -0.10605 0 0 0 0 0 -0.04636 0.04094 0.94629 0 -0.11094 0 0.73287 -0.18953 0.55235 -0.92599
SER_185 -7.02028 1.0895 5.21379 -0.03915 0.0005 0.04755 2.25428 -2.89608 -0.04163 -0.26719 -1.71197 -0.42897 0 0 0 0 0 -0.05484 0.00308 0.16769 0 -0.19473 1.76788 -0.77834 -0.3304 0.5428 -2.67652
LEU_186 -9.44825 1.0784 3.29529 -0.47649 0.24914 0.09555 3.07048 -2.85408 -0 -0 -2.69203 0.19341 0 0 0 0 0 0.01045 0.3184 0.63594 0 -0.20366 0 0.18072 -0.02136 0.66539 -5.90269
LEU_187 -5.36268 0.34304 3.35618 -0.50302 0.32996 0.12467 1.68852 -2.033 -0 -0 -0.63141 0.26437 0 0 0 0 0 0.04795 0.06107 0.27071 0 -0.29648 0 0.18072 0.10095 0.65139 -1.40707
ILE_188 -4.74587 0.65291 2.6056 -0.60101 0.3822 0.18472 1.4029 -1.82485 -0.00037 -0.00373 -1.19817 0.11406 0 0 0 0 0 -0.03515 0.01453 1.47904 0 0.32457 0 0.73287 -0.34111 0.51095 -0.34589
THR_189 -6.33778 0.67378 4.37473 -0.21723 0.35072 0.0814 3.14772 -2.53966 -0.01454 -0.16805 -2.73969 -0.36024 0 0 0 0 0 -0.02533 0.00286 0.96009 0 -0.5134 2.35666 -1.0874 -0.20387 0.56986 -1.68935
PHE_190 -9.99555 1.72846 2.72018 -0.52896 0.34433 0.21238 2.82481 -2.74427 -0 -0 -1.84009 -0.15964 0 0 0 0 0 0.11663 0.10843 0 4.49167 -0.42036 0 1.0402 5.67663 1.9651 5.53993
PRO_191 -4.62076 0.72411 3.37653 -0.0818 0 0.05044 1.48167 -1.54677 -0 -0 -1.42932 0.66882 0 0 0 0 0 -0.10289 0.02076 0.48728 0 -0.05308 0 -2.4119 5.4979 2.11001 4.17098
LEU_192 -6.04368 0.64888 3.8482 -0.481 0.22267 0.10939 2.73949 -2.34625 -0 -0 -2.1029 0.21998 0 0 0 0 0 -0.00258 0.0342 0.45686 0 -0.23177 0 0.18072 -0.28671 0.57552 -2.45897
ILE_193 -10.0931 1.87698 3.39052 -0.48192 0.38453 0.0781 2.52935 -2.96302 -0 -0 -1.54095 0.34121 0 0 0 0 0 0.13549 0.24122 1.16371 0 -0.08055 0 0.73287 -0.0809 0.86621 -3.50029
LEU_194 -5.89841 0.50085 4.51757 -0.47242 0.24215 0.11174 2.12525 -2.43318 -0.00232 -0.02833 -1.96054 0.19908 0 0 0 0 0 0.22539 0.17312 0.32571 0 -0.28987 0 0.18072 -0.19275 0.98282 -1.69341
LEU_195 -5.46235 0.41276 5.1698 -0.68494 0.20417 0.24874 2.84006 -2.74236 -0.00452 -0.03362 -2.43203 0.11845 0 0 0 0 0 -0.01816 0.04192 0.9049 0 -0.22538 0 0.18072 -0.23233 0.45567 -1.2585
VAL_196 -8.05261 0.77972 4.46988 -0.31809 0.22928 0.07276 2.95932 -3.0322 -0 -0 -2.07588 -0.11979 0 0 0 0 0 0.03303 0.00018 0.11684 0 -0.17828 0 1.9342 -0.11898 0.50585 -2.79478
ILE_197 -8.03299 0.85916 4.58617 -0.49992 0.51055 0.10137 2.83301 -2.97643 -0 -0 -1.9464 -0.11043 0 0 0 0 0 -0.05925 0.11636 0.64535 0 -0.39104 0 0.73287 -0.08106 0.70269 -3.00999
GLY_198 -4.38931 0.21333 5.20595 -4e-05 0 0 2.21884 -2.61707 -0 -0 -2.27742 -0.40287 0 0 0 0 0 0.01417 0 0 0 0.51436 0 0.83697 0.23208 0.51177 0.06077
ILE_199 -6.98278 0.39711 5.76883 -0.49406 0.37058 0.09894 2.42771 -3.0741 -0.00706 -0.05074 -1.90608 0.0278 0 0 0 0 0 -0.05825 0.02478 0.4828 0 -0.45405 0 0.73287 0.31474 0.26599 -2.11496
LEU_200 -9.18015 0.99128 5.45882 -0.61336 0.36742 0.22343 3.35696 -3.38838 -0.02527 -0.1417 -3.01725 -0.17257 0 0 0 0 0 0.05067 0.02138 1.0165 0 -0.16867 0 0.18072 0.1636 0.50328 -4.37328
ASN_201 -7.74869 0.49594 6.80937 -0.16795 0.00382 0.22979 3.38745 -3.64869 -0 -0 -2.60486 -0.31983 0 0 0 -0.99003 0 -0.02476 0.19556 0 1.55107 0.61726 0 -0.93687 0.32255 0.7321 -2.09675
ARG_202 -4.6807 0.19192 5.25468 -0.7863 0.11517 0.5295 1.53117 -2.38603 -0 -0 -1.31776 0.33134 0 0 0 0 0 -0.01679 0.03308 1.50829 0 -0.18233 0 -1.2888 -0.05989 0.62041 -0.60305
LYS_203 -5.09885 0.55715 4.39202 -0.29923 0.03942 0.14287 1.90447 -2.097 -0 -0 -1.32486 -0.16351 0 0 0 0 0 -0.04555 0.01384 1.96277 0 -0.13879 0 -1.5107 -0.2392 0.4589 -1.44624
SER_204 -6.87973 0.70231 5.81177 -0.03168 0 0.07197 3.12678 -2.85338 -0.0304 -0.32495 -2.69338 -0.52773 0 0 0 0 0 -0.01316 0.01025 0.98041 0 0.30245 0.66369 -0.77834 0.01127 0.51446 -1.9374
ILE_205 -7.26242 0.84592 4.7097 -0.50371 0.37071 0.1026 2.6524 -2.65755 -0.02075 -0.10808 -1.82331 0.07848 0 0 0 0 0 0.17064 0.04297 0.43916 0 -0.4017 0 0.73287 5.76817 1.73814 4.87424
PRO_206 -5.0873 0.71843 3.90083 -0.08208 0 0.05085 1.70989 -1.74249 -0 -0 -1.40788 0.68535 0 0 0 0 0 0.20315 0.01738 0.42394 0 0.22084 0 -2.4119 5.62035 1.86549 4.68484
LEU_207 -7.83488 0.87348 5.59989 -0.47459 0.27998 0.1081 3.03008 -3.13584 -0 -0 -2.01482 0.21438 0 0 0 0 0 0.19597 0.10337 0.42157 0 -0.2614 0 0.18072 -0.28035 0.68671 -2.30764
PHE_208 -10.5802 1.09194 6.29768 -0.5333 0.15985 0.22381 3.55935 -3.69 -0.01189 -0.09929 -2.47578 -0.09184 0 0 0 0 0 0.02359 0.02573 0 2.9241 0.11398 0 1.0402 -0.22517 0.45366 -1.7936
LYS_209 -5.86115 0.68667 5.45969 -0.39772 0.03773 0.20141 2.46715 -2.66069 -0 -0 -1.9368 -0.13207 0 0 0 0 0 0.0557 0.1161 1.97439 0 0.01033 0 -1.5107 -0.2495 0.41296 -1.32652
GLU_210 -6.27562 0.30794 7.99489 -0.44131 0.0619 0.87143 3.52385 -3.44432 -0.01894 -0.11807 -5.24154 -0.45125 0 0 0 -0.68133 0 0.08478 0.01206 0 3.30108 -0.33135 0 -2.7348 -0.44484 0.43773 -3.58773
ASN_211 -8.45174 0.65151 8.79987 -0.23253 0.01288 0.32663 4.40445 -4.33918 -0.01712 -0.1206 -3.08469 -0.2939 0 0 0 0 0 0.0066 0.05641 0 2.9443 0.26731 0 -0.93687 -0.27607 0.58335 0.30062
GLN_212 -7.75985 0.36946 7.6501 -0.6033 0.05278 0.66746 3.6352 -3.60138 -0.01168 -0.09734 -4.16791 -0.14835 0 0 0 -1.66877 0 0.1826 0.20766 0 4.2628 -0.15714 0 -0.18838 -0.09609 0.71395 -0.75821
LYS_213 -5.93289 0.26845 7.89697 -0.45713 0.15256 0.23123 3.18994 -3.27886 -0.0002 -0.00195 -4.2701 0.0891 0 0 0 -0.68133 0 -0.02279 0.006 2.5827 0 -0.03428 0 -1.5107 -0.37492 0.52434 -1.62385
SER_214 -6.54579 0.50152 7.026 -0.03219 0.00131 0.02072 3.48053 -3.30688 -0 -0 -3.20263 -0.02179 0 0 0 -0.28054 0 0.08672 0.03671 0.51258 0 0.28824 2.01959 -0.77834 -0.30661 0.37089 -0.12996
VAL_215 -6.40675 0.3419 4.77023 -0.31272 0.20077 0.07224 2.70702 -2.93813 -0 -0 -2.39244 -0.17251 0 0 0 0 0 0.06127 0.01384 0.06569 0 -0.2601 0 1.9342 -0.11319 0.46139 -1.96727
ASP_216 -5.96244 0.38497 8.35407 -0.11088 0.01029 0.34161 3.8491 -3.76631 -0.02999 -0.28316 -4.75357 -0.3964 0 0 0 -0.53698 0 -0.03833 0.11898 0 1.72078 0.23267 0 -2.3716 -0.13359 0.64253 -2.72827
LYS_217 -5.21159 0.28752 5.16573 -0.30474 0.02718 0.13451 2.30487 -2.50174 -0.00332 -0.05215 -2.06127 0.00448 0 0 0 0 0 -0.02146 0.0026 1.71325 0 -0.00725 0 -1.5107 -0.2987 0.46804 -1.86474
ILE_218 -9.64975 0.92129 5.04639 -0.51126 0.39892 0.1012 2.8748 -3.43797 -0 -0 -2.18828 0.03957 0 0 0 0 0 -0.06934 0.02085 0.48711 0 -0.4841 0 0.73287 -0.16137 0.28939 -5.58968
ASN_219 -7.77859 0.57415 6.27083 -0.18919 0.06361 0.28801 3.41579 -3.47082 -0 -0 -2.58474 -0.30448 0 0 0 -0.77902 0 0.01147 0.01993 0 1.41478 0.29691 0 -0.93687 0.06088 0.33039 -3.29699
GLU_220 -6.84654 0.73652 9.69522 -0.32254 0.03161 0.33035 4.66952 -3.86747 -0.02139 -0.21441 -6.53667 -0.59633 0 0 0 -1.63413 0 0.02743 0.12092 0 4.06835 -0.1385 0 -2.7348 -0.17232 0.3494 -3.05578
ARG_221 -7.86693 0.39547 7.96826 -0.64212 0.17076 0.33981 2.67936 -3.5087 -0.03211 -0.18026 -1.98682 0.40364 0 0 0 0 0 -0.03966 0.08104 2.62775 0 -0.12387 0 -1.2888 -0.41834 0.47039 -0.95113
VAL_222 -7.97524 1.08064 3.17631 -0.3164 0.27185 0.07246 2.65501 -2.7527 -0.01242 -0.07005 -2.10072 -0.1078 0 0 0 0 0 -0.06191 0.01572 0.03669 0 -0.3309 0 1.9342 -0.25173 0.54715 -4.18984
GLU_223 -6.51254 0.21012 7.82981 -0.21845 0.02602 0.29786 3.24873 -3.5023 -0.00175 -0.03288 -3.32211 -0.58793 0 0 0 0 0 -0.04473 0.0862 0 3.00257 -0.23588 0 -2.7348 -0.28207 0.44992 -2.32419
GLU_224 -7.62598 0.41503 9.4917 -0.45238 0.04568 0.89792 4.48733 -4.07575 -0.03754 -0.27897 -4.69193 -0.49864 0 0 -2.00729 0 0 -0.05083 0.00458 0 3.56589 -0.30632 0 -2.7348 -0.51971 0.41752 -3.95449
ASP_225 -6.88749 0.41455 6.90838 -0.11618 0.012 0.36196 2.30621 -3.21054 -0 -0 -2.06859 -0.16162 0 0 0 0 0 0.14759 0.0197 0 2.12713 -0.26395 0 -2.3716 -0.40793 0.48386 -2.70653
VAL_226 -6.35367 0.52836 3.26467 -0.30654 0.21302 0.07026 2.38058 -2.39512 -0 -0 -2.64234 -0.20908 0 0 0 0 0 0.15847 0.01059 0.09233 0 -0.43038 0 1.9342 -0.11167 0.57407 -3.22225
SER_227 -4.2142 0.30531 4.00174 -0.02897 0.00041 0.04727 1.94497 -2.09952 -0.01242 -0.07005 0.28307 -0.81912 0 0 0 0 0 -0.02304 0.00068 0.58692 0 0.21891 0.64915 -0.77834 -0.05565 0.79448 0.73161
GLY_228 -3.78591 0.78078 3.53427 -5e-05 0 0 1.99827 -1.88355 -0 -0 -1.48301 -0.3987 0 0 0 0 0 -0.13815 0 0 0 -1.48003 0 0.83697 -0.5605 0.71016 -1.86946
TYR_229 -10.0395 0.8899 6.79544 -1.02245 0.20643 0.41831 3.70754 -3.67761 -0.01607 -0.15952 -3.13234 -0.44111 0 0 0 -0.66005 0 -0.20108 0.00152 0 2.01002 0.33324 0.01455 1.2797 -0.3337 0.47097 -3.55584
LYS_230 -7.3399 0.91655 4.42849 -0.31222 0.03366 0.14277 2.253 -2.49735 -0.03055 -0.20941 -2.35903 0.01263 0 0 0 0 0 -0.03034 0.05091 1.70217 0 -0.0378 0 -1.5107 -0.13627 0.39761 -4.52576
VAL_231 -7.56271 0.63374 4.00501 -0.3063 0.19551 0.07046 2.7727 -2.84839 -0.00149 -0.01799 -2.13126 -0.20934 0 0 0 0 0 -0.00513 0.00035 0.23387 0 -0.37845 0 1.9342 -0.27001 0.35316 -3.53207
ILE_232 -9.32851 1.08387 4.26207 -0.65508 0.43161 0.14805 2.59327 -2.97199 -0 -0 -2.11385 0.26155 0 0 0 0 0 -0.00485 0.06274 0.57217 0 -0.41621 0 0.73287 -0.00455 0.65353 -4.69331
GLN_233 -7.04735 0.46326 6.72084 -0.26961 0.03333 0.19662 3.19312 -3.45309 -0.01319 -0.08935 -3.2293 -0.41027 0 0 0 0 0 -0.02238 0.06423 0 2.77357 0.02343 0 -0.18838 -0.00582 0.79208 -0.46826
SER_234 -5.80576 0.51755 5.7905 -0.03243 3e-05 0.02471 2.99112 -2.83726 -0 -0 -0.88895 0.0058 0 0 0 0 0 -0.03517 0.00026 0.65779 0 0.23317 1.73938 -0.77834 -0.17055 0.60925 2.02111
PHE_235 -8.18115 0.93977 3.69171 -0.63922 0.10265 0.31542 2.07948 -2.65448 -0.00326 -0.05104 -1.91515 -0.10012 0 0 0 0 0 -0.05278 0.38119 0 2.39479 -0.16322 0 1.0402 -0.43481 0.61271 -2.6373
ASN_236 -5.40795 0.46178 5.46135 -0.38368 0.15498 0.78082 2.40223 -2.53597 -0.00539 -0.03493 -1.30095 -0.90023 0 0 0 -0.76227 0 -0.09006 0.00171 0 1.69215 -1.04017 0 -0.93687 -0.70253 0.68626 -2.45972
LEU_237 -8.9966 1.48156 3.76571 -0.51576 0.2775 0.15014 2.63108 -2.83631 -0.00778 -0.06429 -2.30433 0.04653 0 0 0 0 0 -0.05911 0.27088 0.10437 0 -0.07328 0 0.18072 -0.61731 0.60333 -5.96296
HIS_D_238 -7.25625 0.79738 7.67855 -0.7192 0.02844 0.7055 2.98369 -3.7331 -0.00539 -0.03493 -2.31347 -0.32174 0 0 -0.23271 -0.53794 0 0.00496 0.00766 0 1.72589 -0.29822 0 -0.45461 0.11364 0.52441 -1.33744
SER_239 -3.48453 0.15643 4.33063 -0.02405 0 0.02224 1.45522 -2.11526 -0 -0 -1.04828 -0.36996 0 0 0 0 0 0.09313 0.00019 0.54757 0 0.27255 0.60973 -0.77834 0.21615 0.34443 0.22785
PHE_240 -7.68489 0.78384 3.71337 -0.90431 0.04219 0.26938 2.28633 -2.46972 -0 -0 -1.48779 -0.1867 0 0 0 0 0 -0.00118 1.14997 0 1.84931 -0.44522 0 1.0402 -0.05568 0.23949 -1.86139
THR_241 -8.52879 0.75842 6.75866 -0.1239 0.07307 0.05183 3.09263 -3.4913 -0 -0 -2.36138 -0.6593 0 0 0 0 0 -0.03381 0.03547 0.81337 0 0.08996 2.33229 -1.0874 0.00317 0.38696 -1.89006
ASN_242 -7.55178 0.59488 7.44206 -0.16423 0.00629 0.23758 3.5087 -3.72512 -0.00837 -0.06786 -3.3289 -0.34512 0 0 0 -0.53794 0 -0.04018 0.02883 0 1.44966 0.52075 0 -0.93687 0.08122 0.50876 -2.32764
ASN_243 -5.33064 0.27115 6.19644 -0.1816 0.03773 0.27081 2.90731 -2.91223 -0 -0 -2.65494 -0.2704 0 0 0 0 0 -0.01121 0.00352 0 1.43993 0.39073 0 -0.93687 0.18948 0.45881 -0.13199
LYS_244 -6.58282 0.33725 6.16304 -0.48934 0.14568 0.28709 2.04266 -2.78154 -0.02547 -0.15245 -1.58978 0.10795 0 0 0 0 0 0.17593 0.02988 2.16389 0 -0.07622 0 -1.5107 -0.10218 0.32496 -1.53218
PHE_245 -11.8578 1.73278 4.8561 -0.81553 0.03105 0.22178 3.81076 -3.67637 -0 -0 -3.1648 -0.06993 0 0 0 0 0 0.02884 0.02154 0 1.80588 -0.36024 0 1.0402 -0.1746 0.40463 -6.16569
LYS_246 -7.25459 0.60796 7.81525 -0.29885 0.02296 0.12595 3.47628 -3.42093 -0.0115 -0.07137 -3.1318 0.03562 0 0 0 0 0 -0.04547 0.21119 1.67528 0 -0.03954 0 -1.5107 -0.12244 0.67785 -1.25886
ILE_247 -4.78959 0.39516 5.16121 -0.49814 0.37635 0.09896 2.34837 -2.53897 -0.01194 -0.13098 -1.75124 0.11691 0 0 0 0 0 0.00632 0.03077 0.51173 0 -0.38881 0 0.73287 -0.05442 0.59297 0.20753
ALA_248 -5.55481 0.2591 3.62648 -0.02162 0 0 2.0746 -2.50671 -0 -0 -1.42745 -0.3555 0 0 0 0 0 -0.05515 0 0 0 -0.32797 0 1.8394 -0.20989 0.34226 -2.31726
ASN_249 -9.86477 1.25079 7.6707 -0.24083 0.05978 0.32564 4.65744 -4.25642 -0 -0 -4.28097 -0.22799 0 0 0 -0.60196 0 0.22651 0.00502 0 2.95326 0.21654 0 -0.93687 -0.2098 0.59236 -2.66156
GLU_250 -5.87871 0.35433 6.40223 -0.21257 0.0241 0.29563 2.62857 -2.94301 -0.01194 -0.13098 -2.81771 -0.62782 0 0 0 0 0 0.13618 0.04616 0 3.01019 -0.30005 0 -2.7348 -0.21893 0.56546 -2.41366
GLY_251 -3.7197 0.2075 4.85408 -5e-05 0 0 2.22457 -2.3563 -0.0115 -0.07137 -2.06848 -0.43467 0 0 0 0 0 -0.05439 0 0 0 0.1594 0 0.83697 0.30172 0.26681 0.13459
TRP_252 -11.7514 1.50093 8.07949 -1.35739 0.19601 0.53778 4.12407 -4.46963 -0.0168 -0.08623 -2.72848 -0.25555 0 0 0 0 0 -0.02006 0.02541 0 1.69648 -0.29315 0 1.6906 0.59195 0.34176 -2.19418
LYS_253 -7.7073 0.59976 7.32828 -0.47608 0.15171 0.28425 2.98471 -3.31497 -0 -0 -3.7661 -0.15833 0 0 0 0 0 -0.02264 0.17305 1.83103 0 -0.00367 0 -1.5107 -0.0276 0.40793 -3.22666
LYS_254 -4.57151 0.21461 5.68837 -0.3096 0.03876 0.14408 2.40944 -2.54632 -0 -0 -2.21229 0.00733 0 0 0 0 0 -0.03222 0.04712 1.79982 0 0.0188 0 -1.5107 -0.15383 0.28602 -0.68211
ASN_255 -7.17321 0.35743 7.68579 -0.19125 0.05051 0.281 3.18949 -3.6669 -0.01894 -0.11807 -3.42223 -0.30672 0 0 0 -0.28054 0 0.0164 0.0183 0 1.50491 0.30811 0 -0.93687 -0.0957 0.29938 -2.49913
SER_256 -6.79253 0.46597 6.91679 -0.0295 0 0.06776 3.42953 -3.38179 -0 -0 -3.44438 -0.60587 0 0 0 0 0 -0.02073 5e-05 0.75583 0 0.33064 0.60086 -0.77834 0.21041 0.30435 -1.97095
THR_257 -5.07368 0.15502 5.67826 -0.20331 0.11598 0.07395 2.96815 -2.74358 -0.0168 -0.08623 -3.69211 -0.0536 0 0 0 0 0 0.00327 0.0322 0.06701 0 0.01303 2.27357 -1.0874 0.23387 0.28982 -1.05257
SER_258 -4.63393 0.40948 4.64744 -0.02313 0 0.02186 2.15917 -2.41715 -0 -0 -1.81875 -0.29361 0 0 0 0 0 0.19672 0.00136 0.49114 0 0.2998 0.60008 -0.77834 0.0298 0.3279 -0.78016
SER_259 -6.16789 0.69109 6.25987 -0.02868 0 0.0672 3.12905 -3.10692 -0.02406 -0.25995 -2.16968 -0.62495 0 0 0 0 0 0.03024 0.00643 0.71018 0 0.3337 0.64582 -0.77834 0.08419 0.27281 -0.92987
LEU_260 -7.41598 0.63265 6.03396 -0.48822 0.20393 0.12042 3.6258 -3.31016 -0 -0 -3.87783 0.19491 0 0 0 0 0 0.00438 0.21764 0.32121 0 -0.28233 0 0.18072 -0.06068 0.35806 -3.54153
PHE_261 -6.72944 0.65955 4.98301 -0.84341 0.04439 0.25734 3.05476 -2.93903 -0.0129 -0.09406 -2.47137 -0.03156 0 0 0 0 0 -0.00218 0.02944 0 1.78484 -0.46293 0 1.0402 -0.13875 0.47054 -1.40157
ILE_262 -8.45689 0.8758 5.07066 -0.7029 0.37787 0.24776 2.8861 -3.13309 -0 -0 -2.91051 0.32138 0 0 0 0 0 -0.07577 0.05498 0.9983 0 0.02589 0 0.73287 -0.08616 0.76959 -3.0041
ASN_263 -7.91084 0.7053 6.31039 -0.1994 0.00765 0.26729 3.5805 -3.59226 -0.00713 -0.07609 -3.15995 -0.30116 0 0 0 0 0 0.04966 0.02881 0 2.61776 0.23251 0 -0.93687 -0.00698 0.84355 -1.54726
SER_264 -6.45355 0.68936 5.86083 -0.0336 0.00043 0.02252 3.02964 -2.93629 -1e-05 -0.00032 -3.08136 -0.0431 0 0 0 -0.29666 0 0.11417 0.00028 0.79045 0 0.1786 1.91899 -0.77834 -0.09245 0.50179 -0.60862
LEU_265 -7.9453 0.74216 3.67029 -0.51128 0.24971 0.10656 2.41388 -2.69608 -0 -0 -1.62105 0.11483 0 0 0 0 0 0.04189 0.07748 3.11766 0 -0.19584 0 0.18072 0.05591 0.40523 -1.79322
ASN_266 -8.50098 0.7578 5.70565 -0.23762 0.03396 0.32561 3.43014 -3.2886 -0.01366 -0.10978 -2.69895 -0.22115 0 0 0 0 0 0.03898 0.00068 0 3.02364 0.04627 0 -0.93687 0.22317 0.86384 -1.55787
ILE_267 -6.96102 1.03995 4.04719 -0.48101 0.27763 0.0912 2.9811 -2.61891 -0 -0 -3.23777 0.1089 0 0 0 0 0 0.58229 0.04647 0.46079 0 -0.44243 0 0.73287 5.75166 2.11509 4.49402
PRO_268 -7.89684 1.35314 4.19702 -0.07322 1e-05 0.04562 1.97334 -2.11617 -0 -0 -2.17394 0.62492 0 0 0 0 0 -0.11198 0.02946 0.21665 0 -0.25674 0 -2.4119 5.79898 1.94282 1.14118
PHE_269 -9.27043 0.85648 4.03162 -0.5245 0.262 0.2349 2.66658 -3.06611 -0 -0 -2.21426 -0.19554 0 0 0 0 0 0.02124 0.05811 0 2.92795 0.0615 0 1.0402 -0.09893 0.79819 -2.41099
THR_270 -7.49639 0.5142 5.25567 -0.12131 0.01706 0.05553 3.79765 -3.1012 -0 -0 -3.84554 -0.55039 0 0 0 0 0 0.03422 0.05012 0.80937 0 0.09577 4.05129 -1.0874 -0.14881 0.65182 -1.01834
PHE_271 -6.76431 0.50127 3.91022 -0.54274 0.01378 0.20236 2.71549 -2.58191 -0 -0 -2.22318 -0.07213 0 0 0 0 0 0.11097 0.15235 0 2.76662 -0.06196 0 1.0402 -0.11448 0.5676 -0.37985
PHE_272 -9.89124 1.55685 3.90668 -0.8113 0.04017 0.16973 2.98243 -3.1497 -0 -0 -2.59455 -0.18754 0 0 0 0 0 0.01391 0.32499 0 1.76347 -0.46553 0 1.0402 0.09101 0.57463 -4.63579
LEU_273 -8.5497 1.18326 3.66673 -0.50823 0.22139 0.12089 1.78962 -2.84669 -0.01222 -0.13971 -1.08198 0.23743 0 0 0 0 0 0.11218 0.05928 0.28632 0 -0.2836 0 0.18072 -0.01642 0.65357 -4.92717
SER_274 -5.3582 0.63577 5.5529 -0.03019 0.00013 0.02056 2.77681 -2.77959 -0.00305 -0.03028 -3.75781 -0.04366 0 0 0 0 0 0.04039 0.01709 0.49066 0 0.31334 1.81143 -0.77834 -0.15557 0.55244 -0.72517
SER_275 -4.20598 0.40907 4.84245 -0.0313 8e-05 0.02115 2.82205 -2.36268 -0 -0 -2.80926 0.00174 0 0 0 0 0 -0.02115 0.0091 0.64099 0 0.23765 1.80307 -0.77834 -0.11595 0.51918 0.98186
LEU_276 -7.74695 1.94797 3.28438 -0.57314 0.25839 0.16511 2.5789 -2.59276 -0.02068 -0.08157 -2.18153 0.01542 0 0 0 0 0 -0.05187 0.27515 3.07822 0 0.1186 0 0.18072 -0.03096 0.62188 -0.75475
THR_277 -6.1376 0.5799 5.26293 -0.19914 0.10257 0.07252 3.38525 -2.90042 -0.01529 -0.12521 -4.53572 -0.13025 0 0 0 0 0 -0.03465 0.00138 0.12623 0 0.16485 2.28554 -1.0874 0.45211 0.64751 -2.08488
ILE_278 -7.82119 1.73317 3.2493 -0.71651 0.86541 0.176 2.95657 -2.61705 -0.00715 -0.0433 -1.69958 0.34598 0 0 0 0 0 -0.03537 0.03929 0.76693 0 -0.08495 0 0.73287 0.34154 1.11828 -0.69977
ILE_279 -7.49631 1.40622 2.22451 -0.51221 0.25753 0.11177 1.54626 -2.05481 -0 -0 -0.92571 0.22324 0 0 0 0 0 -0.01676 0.45987 0.72973 0 0.38239 0 0.73287 -0.08811 1.70544 -1.3141
ILE_280 -7.3533 1.04391 3.80143 -0.62902 0.32553 0.1378 2.39655 -2.55619 -0.02643 -0.12249 -1.41363 0.07906 0 0 0 0 0 -0.00909 0.07452 0.85464 0 -0.54257 0 0.73287 -0.03685 1.45855 -1.78472
ALA_281 -6.14782 0.57344 3.32062 -0.02227 0 0 2.41054 -2.57635 -0 -0 -1.37241 -0.32124 0 0 0 0 0 0.06128 0 0 0 -0.12836 0 1.8394 -0.0312 0.93501 -1.45934
LEU_282 -9.30241 1.6168 2.35401 -0.47623 0.23786 0.12948 2.63483 -2.7497 -0 -0 -2.21136 0.14137 0 0 0 0 0 -0.04527 0.44728 0.40039 0 -0.26024 0 0.18072 -0.16628 1.11837 -5.95038
LEU_283 -7.52889 0.56368 4.57014 -0.68677 0.2971 0.27838 2.36615 -2.84352 -0.0041 -0.01302 -1.32757 0.07364 0 0 0 0 0 0.0022 0.05746 1.02734 0 -0.27525 0 0.18072 -0.21906 1.15317 -2.3282
LEU_284 -7.66058 0.82572 4.94865 -0.48612 0.19944 0.11681 2.77511 -3.07685 -0.01298 -0.11754 -2.67893 0.23611 0 0 0 0 0 0.00677 0.00969 0.37721 0 -0.27083 0 0.18072 -0.2812 0.66327 -4.24552
VAL_285 -8.57381 1.3209 2.9942 -0.37158 0.28209 0.08958 2.4897 -2.74949 -0.00575 -0.04092 -1.5507 -0.08293 0 0 0 0 0 0.10068 0.00084 0.89361 0 -0.05383 0 1.9342 -0.22264 0.7411 -2.80473
PHE_286 -13.1519 2.66373 4.43795 -0.54426 0.1662 0.19061 3.12233 -3.85729 -0 -0 -1.4276 -0.08944 0 0 0 0 0 0.09228 0.25512 0 3.23641 -0.09497 0 1.0402 -0.17711 0.97516 -3.16257
GLN_287 -5.93784 0.5684 5.93361 -0.26336 0.04989 0.2117 2.48909 -2.90121 -0.01298 -0.11754 -2.48736 -0.47669 0 0 0 0 0 -0.01748 0.1199 0 2.7306 -0.09921 0 -0.18838 -0.22256 0.7742 0.15276
LEU_288 -5.88308 0.59914 3.25071 -0.45323 0.12964 0.09835 2.10381 -2.13669 -0.00636 -0.03786 -0.94199 0.22501 0 0 0 0 0 0.1484 0.01603 0.38854 0 -0.2507 0 0.18072 -0.26764 0.63672 -2.20048
ASP_289 -5.7511 0.39435 6.18293 -0.11972 0.11119 0.37821 2.74089 -3.05742 -0.04935 -0.27131 -1.60172 -0.34536 0 0 0 0 0 -0.04386 0.27657 0 2.6806 -0.45612 0 -2.3716 -0.17199 0.72631 -0.74849
SER_290 -4.12768 0.33421 5.20674 -0.03784 0.00313 0.04891 2.35264 -2.36713 -0 -0 -1.81943 -0.35856 0 0 0 0 0 0.02449 0.03624 0.19627 0 -0.28335 1.75151 -0.77834 -0.37062 0.60655 0.41774
SER_291 -2.73459 0.34493 2.98362 -0.02555 0 0.06018 1.22875 -1.51826 -0.0106 -0.1625 0.05292 -0.55772 0 0 0 0 0 0.07699 0.0018 0.18281 0 -0.4418 0.60601 -0.77834 -0.60343 0.33849 -0.95629
VAL_292 -3.74775 0.52048 1.03959 -0.25829 0.13147 0.0517 0.306 -1.0569 -0 -0 -0.00909 -0.33977 0 0 0 0 0 0.1224 0.00135 0.26125 0 -0.76351 0 1.9342 -0.46929 0.34104 -1.93512
SER_293 -3.93126 0.22106 3.50781 -0.02319 0 0.05571 1.53979 -1.6212 -0.01017 -0.15374 0.19109 -0.29769 0 0 0 0 0 0.0543 0.01366 0.03983 0 -0.56679 0.60943 -0.77834 -0.33065 0.44752 -1.03283
VAL_294 -4.06631 0.42798 2.67258 -0.33966 0.34099 0.07371 1.46711 -1.39933 -0 -0 -0.99446 -0.11913 0 0 0 0 0 0.07063 0.00036 1.42774 0 0.20313 0 1.9342 -0.21459 0.44735 1.93229
ASP_295 -2.87769 0.81608 2.60208 -0.11735 0.01926 0.36947 0.52787 -1.19505 -0.00169 -0.03067 0.05024 -0.42457 0 0 0 0 0 0.27485 0.01778 0 1.72696 0.05927 0 -2.3716 5.63072 1.60495 6.68092
PRO_296 -2.78862 0.69437 1.39644 -0.07737 0 0.04632 0.32664 -0.61586 -0 -0 0.16337 0.56398 0 0 0 0 0 -0.0141 0.00417 0.53112 0 -0.36597 0 -2.4119 5.49413 1.77798 4.72469
LEU_297 -4.27949 0.66738 3.32989 -0.66516 0.36393 0.30808 2.04947 -1.60122 -0 -0 -1.42779 -0.10091 0 0 -0.54142 0 0 0.00233 0.17702 1.45138 0 -0.21294 0 0.18072 1.0235 2.00905 2.73383
PRO_298 -3.86788 0.82296 2.64034 -0.13695 0.00332 0.09444 0.48661 -1.14333 -0.00169 -0.03067 -0.27071 0.20391 0 0 0 0 0 -0.10025 0.02659 0.14415 0 -0.94912 0 -2.4119 0.85998 1.73681 -1.8934
GLN_299 -2.02459 0.09374 2.38975 -0.66784 0.09437 0.75877 0.75653 -1.09652 -0.02207 -0.11138 -0.32918 -0.68795 0 0 -0.54142 0 0 -0.02753 0.04699 0 2.29699 -0.11987 0 -0.18838 -0.23902 0.25871 0.6401
ASP_300 -1.43374 0.10189 2.02248 -0.17542 0.03701 0.5728 0.25228 -0.94031 -0.01518 -0.05004 0.74311 -0.85332 0 0 0 0 0 0.23291 0.02595 0 2.03859 -0.19807 0 -2.3716 1.4282 0.22361 1.64115
ALA_301 -2.27201 0.65705 1.07339 -0.02602 0.00044 0 0.26279 -0.90096 -0.03725 -0.16142 0.17667 -0.21964 0 0 0 0 0 0.08019 0 0 0 -0.03466 0 1.8394 0.81852 0.7711 2.0276
ALA_302 -2.54998 0.39833 0.76789 -0.02153 0 0 0.41501 -0.90317 -0.03565 -0.23629 0.72281 -0.44004 0 0 0 0 0 0.26283 0 0 0 -0.51955 0 1.8394 -0.46983 0.93579 0.166
ILE_303 -5.88273 0.73275 3.21541 -0.48844 0.4411 0.10794 1.72261 -1.90968 -0.00106 -0.01219 -2.41692 0.02241 0 0 0 0 0 0.09081 0.04726 0.44614 0 -0.72351 0 0.73287 -0.29077 0.68753 -3.47848
ARG_304 -7.60984 1.06483 6.96489 -0.63293 0.10186 0.40421 3.90142 -3.18089 -0.0061 -0.01999 -5.40211 0.71381 0 0 -0.39168 -1.72275 0 0.29731 0.23847 2.61698 0 -0.08257 0 -1.2888 5.41221 2.0469 3.42523
PRO_305 -8.11578 1.86788 3.83647 -0.09606 0.00174 0.05965 1.8277 -2.01538 -0.00037 -0.00649 -1.35609 0.66556 0 0 0 0 0 -0.08168 0.04616 0.49736 0 -0.35594 0 -2.4119 5.51432 2.19292 2.07008
ASN_306 -7.18277 0.71636 5.42778 -0.15982 0.00208 0.26652 3.28494 -3.06852 -0 -0 -2.53121 -0.32231 0 0 -0.94212 0 0 0.19276 0.00169 0 4.38398 0.19314 0 -0.93687 -0.06784 0.8938 0.1516
ILE_307 -8.77323 0.90661 3.40549 -0.48239 0.27769 0.09077 2.78004 -2.7675 -0 -0 -1.4544 0.11921 0 0 0 0 0 -0.05214 0.02187 0.49991 0 -0.4892 0 0.73287 0.16199 0.63073 -4.39167
PHE_308 -10.806 1.18274 2.99206 -0.56594 0.14631 0.26683 2.7589 -2.87802 -0.00106 -0.01219 -1.81931 -0.25541 0 0 0 0 0 -0.01288 0.34955 0 3.58298 -0.30637 0 1.0402 0.01506 0.85611 -3.46639
ALA_309 -7.10601 0.58592 4.25255 -0.02232 0 0 2.81496 -3.27376 -0.00066 -0.00414 -2.38302 -0.3507 0 0 0 0 0 -0.0291 0 0 0 -0.27383 0 1.8394 -0.28933 0.81459 -3.42547
PHE_310 -11.7667 1.4891 4.70352 -0.89684 0.07541 0.30444 3.53723 -3.70872 -0 -0 -2.54736 -0.03869 0 0 0 0 0 -0.01052 0.13611 0 1.82828 -0.53659 0 1.0402 -0.158 0.41625 -6.13285
PHE_311 -9.49152 0.73647 2.85915 -0.6159 0.08685 0.32092 2.32935 -2.87087 -0 -0 -1.21871 -0.03114 0 0 0 0 0 0.07583 0.09081 0 2.62575 0.12236 0 1.0402 -0.01917 0.44372 -3.51589
GLN_312 -8.04576 0.71049 6.70302 -0.27489 0.0272 0.22943 3.50136 -3.40462 -0 -0 -2.019 -0.38777 0 0 0 0 0 0.11643 0.00232 0 3.47774 -0.2392 0 -0.18838 -0.2898 0.48229 0.40085
TYR_313 -12.0536 1.46645 6.11355 -0.54695 0.07631 0.25938 4.25202 -4.12913 -0 -0 -3.75228 -0.3352 0 0 0 0 0 -0.00221 0.14895 0 2.92507 0.12633 0.00103 1.2797 -0.27 0.85446 -3.58616
ASN_314 -8.04612 0.99464 6.65474 -0.17382 0.00708 0.25723 3.73171 -3.75903 -0.00088 -0.00978 -2.08025 -0.4046 0 0 0 0 0 0.11337 0.10582 0 1.58505 0.40968 0 -0.93687 -0.03406 1.08403 -0.50205
PHE_315 -8.48669 0.84104 3.90451 -0.46146 0.20928 0.15918 2.77486 -2.77966 -0 -0 -1.96138 -0.1257 0 0 0 0 0 0.0349 0.1113 0 3.47165 -0.33682 0 1.0402 0.02949 0.87074 -0.70455
TYR_316 -8.61737 0.64251 5.20408 -0.68017 0.07327 0.32691 2.61074 -3.14449 -0.00776 -0.04923 -2.00274 -0.20421 0 0 0 0 0 0.04546 0.05466 0 2.27683 0.08822 0.00693 1.2797 -0.11763 0.7701 -1.44418
ILE_317 -10.2868 1.25503 4.78723 -0.49685 0.42385 0.09764 3.47704 -3.58398 -0 -0 -3.09977 0.05669 0 0 0 0 0 -0.04104 0.04675 0.53181 0 -0.42558 0 0.73287 -0.07321 0.6705 -5.92782
VAL_318 -6.54678 0.9082 5.17264 -0.30804 0.19224 0.06881 2.98835 -2.92823 -0.00539 -0.03268 -2.787 -0.10346 0 0 0 0 0 -0.05363 0.00143 0.06894 0 -0.3328 0 1.9342 -0.02419 0.76383 -1.02357
LEU_319 -6.6882 0.54655 4.45302 -0.46956 0.19256 0.10753 2.63129 -2.68355 -0 -0 -2.12715 0.20441 0 0 0 0 0 0.17121 0.00195 0.36158 0 -0.25252 0 0.18072 -0.18742 0.6092 -2.94838
GLY_320 -6.12373 0.63184 5.45053 -5e-05 0 0 3.00641 -3.04446 -0 -0 -3.21668 -0.42159 0 0 0 0 0 -0.0793 0 0 0 0.29425 0 0.83697 0.3636 0.26234 -2.03986
PHE_321 -10.5214 1.703 4.40711 -1.12506 0.23454 0.48622 2.79335 -3.20799 -0 -0 -2.91222 0.1059 0 0 0 0 0 -0.03346 0.6465 0 2.10058 -0.12633 0 1.0402 0.42252 0.73228 -3.25431
ILE_322 -8.34085 0.66509 4.43672 -0.66042 0.46488 0.1511 2.83269 -2.96089 -0 -0 -2.74694 0.20158 0 0 0 0 0 0.03549 0.02374 0.56173 0 -0.37614 0 0.73287 -0.1273 0.94482 -4.16182
LEU_323 -7.87122 0.51703 4.64851 -0.47687 0.1892 0.11395 3.04854 -3.02208 -0.00539 -0.03268 -3.3097 0.19486 0 0 0 0 0 0.0131 0.17312 0.29632 0 -0.28484 0 0.18072 -0.21933 0.47716 -5.36959
THR_324 -6.52551 0.64086 6.27368 -0.20061 0.12158 0.07265 3.31874 -3.14493 -0 -0 -3.39984 -0.11163 0 0 0 0 0 0.02729 0.01276 0.06497 0 -0.00614 2.28673 -1.0874 -0.12774 0.33306 -1.45146
SER_325 -6.02623 0.51679 5.57508 -0.02774 0 0.06438 2.92975 -2.84797 -0.00075 -0.01573 -2.44379 -0.60881 0 0 0 0 0 -0.00503 0.00099 0.60088 0 0.35488 0.60012 -0.77834 0.23011 0.2062 -1.67519
LEU_326 -5.81197 0.27119 4.52774 -0.48467 0.22693 0.11348 2.414 -2.60933 -0 -0 -1.83636 0.23124 0 0 0 0 0 0.04858 0.03671 0.28597 0 -0.30591 0 0.18072 -0.00987 0.19942 -2.52211
THR_327 -6.07507 0.34389 6.29992 -0.19616 0.07199 0.07069 3.46482 -3.05043 -0 -0 -4.0467 -0.13521 0 0 0 0 0 0.08409 0.01156 0.07413 0 -0.0114 2.2984 -1.0874 -0.14488 0.35975 -1.66801
MET_328 -8.34282 0.88227 6.05553 -0.71651 0.23621 0.19164 3.38266 -3.27187 -0 -0 -2.52643 0.01316 0 0 0 0 0 0.10679 0.08187 0.96353 0 -0.14066 0 0.60916 -0.08846 0.65736 -1.90658
VAL_329 -6.99039 0.76702 4.23512 -0.30601 0.20537 0.06906 2.84121 -2.91695 -0 -0 -2.07091 -0.08928 0 0 0 0 0 0.02022 0.00458 0.04525 0 -0.27474 0 1.9342 -0.15261 0.66085 -2.018
ASN_330 -5.49009 0.31159 5.67072 -0.17674 0.05023 0.27071 2.89055 -2.9371 -0 -0 -2.91832 -0.28916 0 0 0 -0.44648 0 0.01152 0.00021 0 1.46314 0.2963 0 -0.93687 0.00975 0.43229 -1.78774
PHE_331 -8.75302 1.08629 5.60062 -0.82918 0.06227 0.29385 3.13238 -3.02984 -0 -0 -2.49702 -0.05717 0 0 0 0 0 -0.0074 0.2348 0 1.98032 -0.42527 0 1.0402 0.03048 0.50706 -1.63063
ASN_332 -9.49118 0.61103 7.49806 -0.18827 0.03317 0.27037 3.65087 -4.01058 -0.0095 -0.06513 -2.57249 -0.25088 0 0 0 -0.99003 0 -0.00301 0.10396 0 1.53227 0.59734 0 -0.93687 0.1503 0.61033 -3.46026
ARG_333 -8.78891 1.0323 5.96212 -0.585 0.11068 0.3781 2.97232 -3.20643 -0.00069 -0.00377 -3.06168 0.085 0 0 0 -1.22702 0 -0.01824 0.13231 2.73875 0 -0.08599 0 -1.2888 0.00452 0.78295 -4.06746
SER_334 -7.85084 1.32045 6.55469 -0.02637 0 0.0228 3.71311 -3.5238 -0.01783 -0.11949 -2.95805 -0.43633 0 0 0 0 0 0.09056 0.00364 0.61435 0 0.23869 1.72248 -0.77834 -0.22223 0.95866 -0.69383
ARG_335 -6.39531 0.44758 5.32897 -0.55254 0.06508 0.31881 2.78947 -2.73959 -0.00022 -0.00636 -2.35927 0.26288 0 0 0 0 0 0.21299 0.061 2.60814 0 -0.14532 0 -1.2888 -0.27792 0.66097 -1.00943
VAL_336 -7.38064 1.05168 4.25581 -0.30768 0.27069 0.06897 2.70516 -2.79066 -0 -0 -1.7023 0.02608 0 0 0 0 0 -0.02157 0.05594 0.02902 0 -0.28854 0 1.9342 -0.17004 0.40209 -1.86179
ALA_337 -7.35692 0.89034 4.31716 -0.02169 0 0 3.0041 -3.14028 -0 -0 -1.76149 -0.36404 0 0 0 0 0 -0.06364 0 0 0 -0.34969 0 1.8394 -0.27147 0.43648 -2.84174
LEU_338 -9.48716 1.34729 4.34053 -0.70962 0.44976 0.26343 2.86263 -3.12413 -0 -0 -2.75252 0.12097 0 0 0 0 0 0.13869 0.1316 1.00693 0 -0.26113 0 0.18072 -0.44326 0.50292 -5.43235
GLY_339 -3.6969 0.28336 5.00957 -5e-05 0 0 2.37401 -2.35451 -0 -0 -1.59234 -0.42251 0 0 0 0 0 -0.03684 0 0 0 0.47253 0 0.83697 0.27442 0.36371 1.51142
ARG_340 -9.91072 0.51955 11.3377 -0.8163 0.15108 0.47208 4.51021 -4.76284 -1e-05 -3e-05 -6.51263 0.30564 0 0 0 -1.33104 0 0.13375 0.11058 2.95517 0 -0.15563 0 -1.2888 0.17838 0.41505 -3.68877
ILE_341 -9.41776 1.34514 4.2779 -0.5031 0.32788 0.09965 3.09488 -3.21347 -0 -0 -2.25761 0.06281 0 0 0 0 0 -0.02193 0.12921 0.54778 0 -0.47898 0 0.73287 -0.21454 0.59015 -4.89911
LYS_342 -5.76256 0.32797 6.99149 -0.8241 0.39476 0.59839 3.20338 -3.07529 -0 -0 -4.95749 0.10374 0 0 -0.52892 -0.6576 0 -0.00622 0.05486 3.21077 0 -0.02814 0 -1.5107 0.00278 0.55453 -1.90834
ASP_343 -5.26696 0.35055 7.56404 -0.10213 0.00951 0.31414 2.96909 -3.25581 -0.0241 -0.1858 -4.33663 -0.23078 0 0 0 -0.6576 0 -0.03682 0.05248 0 2.22526 0.0705 0 -2.3716 -0.08871 0.76175 -2.2396
ILE_344 -7.70809 0.88922 2.41382 -0.68469 0.3916 0.23371 1.98087 -2.10674 -0 -0 -0.91349 0.30097 0 0 0 0 0 -0.06872 0.0609 0.89842 0 0.08201 0 0.73287 -0.2062 0.93447 -2.76907
LEU_345 -7.24643 0.91761 3.06117 -0.54645 0.2618 0.16827 1.52561 -2.10326 -0.04374 -0.22206 -1.24011 0.18789 0 0 0 0 0 0.04211 0.17041 0.13184 0 -0.11866 0 0.18072 -0.39411 0.93328 -4.33411
SER_346 -3.31153 0.24431 3.72215 -0.03304 0.00498 0.02667 1.67089 -1.61684 -0.00955 -0.12665 -1.64804 -0.19999 0 0 -0.52892 0 0 0.02767 0.05452 0.81563 0 -0.27471 1.91706 -0.77834 -0.60788 0.62338 -0.02824
GLN_347 -5.76432 0.84536 4.85673 -0.32214 0.09826 0.30726 1.89713 -2.23496 -0.02943 -0.19286 -1.24294 -0.76264 0 0 0 0 0 -0.06867 0.00773 0 3.22417 -0.23256 0 -0.18838 0.14627 1.25776 1.60176
PRO_348 -3.68939 0.78096 2.28691 -0.21267 0.03073 0.16168 0.78923 -0.92883 -0 -0 -0.92571 -0.17034 0 0 -0.59167 0 0 0.16765 0.01331 0.73287 0 -0.78865 0 -2.4119 0.20749 1.91988 -2.62846
GLU_349 -1.93698 0.48301 1.42377 -0.23295 0.03558 0.39747 0.28012 -0.67682 -0 -0 0.00419 -0.49333 0 0 0 0 0 0.05119 0.01119 0 2.91675 0.21732 0 -2.7348 1.42628 1.12872 2.30071
ILE_350 -4.25499 0.25197 1.53035 -0.56337 0.6339 0.20569 1.33517 -1.27045 -0.00548 -0.02297 -0.1102 -0.65603 0 0 0 0 0 4.75133 0.1562 0.53593 0 -0.10949 0 0.73287 1.64974 14.787 19.5772
LYS_351 -1.40334 0.08223 1.0187 -0.4407 0.07112 0.28545 0.06449 -0.50363 -0.00041 -0.00885 0.09053 -0.26777 0 0 0 0 0 0.01223 0.00336 1.84542 0 0.24006 0 -1.5107 0.20128 14.846 14.6255
THR_352 -1.95163 0.17349 1.1834 -0.10645 0.05634 0.07155 0.17373 -0.59349 -0 -0 -0.41155 -0.46367 0 0 0 0 0 -0.01602 0.00028 0.17324 0 -0.69412 2.29215 -1.0874 0.10621 0.41075 -0.68319
ILE_353 -4.45281 0.42681 2.92136 -0.54721 0.35512 0.1539 1.41549 -1.6365 -0.02076 -0.11557 -0.34296 -0.14811 0 0 0 0 0 0.09775 0.00646 0.48054 0 -0.23439 0 0.73287 -0.20972 0.26047 -0.85727
THR_354 -1.56754 0.07785 1.57403 -0.128 0.07483 0.06576 0.35558 -0.78758 -1e-05 -4e-05 0.2278 -0.89895 0 0 0 0 0 -0.00886 0.00034 0.07309 0 -0.03796 2.26858 -1.0874 -0.22891 0.3028 0.27542
ASN_355 -2.60917 0.27781 2.47714 -0.19113 0.03551 0.30903 0.99298 -1.25192 -0.00041 -0.00196 0.01434 -0.48823 0 0 0 0 0 -0.041 0.01554 0 2.07268 -0.60471 0 -0.93687 -0.53862 0.16377 -0.30523
LYS_356 -5.26077 0.39301 5.75117 -0.697 0.19989 0.68648 1.91367 -2.28922 -0.00679 -0.07874 -2.69694 0.26558 0 0 0 -0.66831 0 -0.06938 0.26716 2.81135 0 1e-05 0 -1.5107 -0.44864 0.4696 -0.96856
ASP_357 -3.56157 0.22096 4.84309 -0.11138 0.01863 0.32851 2.80445 -2.11648 -0.00679 -0.07874 -3.66719 -1.17043 0 0 -0.52607 0 0 0.01773 0.0239 0 2.11177 -0.29157 0 -2.3716 -0.13415 0.68379 -2.98312
GLN_358 -4.0137 0.9078 2.82868 -0.39109 0.07697 0.28486 1.06361 -1.19737 -0 -0 -1.74982 -0.90563 0 0 -0.52607 -0.41381 0 0.01762 0.07348 0 2.78476 0.24443 0 -0.18838 0.41807 0.88534 0.19976
LYS_359 -5.30355 0.93269 2.54937 -0.31267 0.06824 0.16422 0.77115 -1.15723 -0.01901 -0.0706 0.18568 -0.12646 0 0 0 0 0 0.02621 0.12735 1.82459 0 -0.12737 0 -1.5107 0.79134 1.02114 -0.16563
GLU_360 -3.84512 0.36162 3.45182 -0.19141 0.04275 0.28472 1.11586 -1.42156 -0 -0 -3.00296 -0.46954 0 0 0 -0.62506 0 -0.00932 0.01391 0 3.25299 0.21995 0 -2.7348 0.41808 0.83284 -2.30522
LEU_361 -5.64567 0.6204 2.1343 -0.59571 0.29974 0.1104 1.16072 -1.45266 -0.03183 -0.1244 -0.54107 0.31815 0 0 0 0 0 0.16438 0.11383 1.40624 0 -0.30431 0 0.18072 -0.02457 0.92408 -1.28724
LEU_362 -3.32962 0.64774 2.37634 -0.46376 0.21748 0.08573 1.31512 -1.27862 -0 -0 -1.71461 0.31249 0 0 0 0 0 0.1073 0.06874 0.46041 0 -0.06394 0 0.18072 -0.3797 1.36854 -0.08964
PRO_363 -6.852 0.93807 3.08303 -0.16845 0.06674 0.11229 1.16472 -1.41154 -0.03934 -0.17897 -0.52711 0.11271 0 0 -0.72159 0 0 0.01599 0.01082 0.19437 0 -0.9399 0 -2.4119 0.10213 1.16199 -6.28796
THR_364 -5.67583 0.45301 4.75352 -0.17849 0.10686 0.06805 3.14508 -2.65023 -0.01646 -0.13087 -3.27704 -0.28167 0 0 0 0 0 -0.05951 0.00011 0.09985 0 0.07039 2.29233 -1.0874 0.45901 0.45076 -1.45851
LEU_365 -7.84904 1.23585 1.66763 -0.49114 0.32332 0.08991 2.56682 -1.98535 -0.008 -0.02539 -2.81801 0.15614 0 0 0 0 0 0.23429 0.09779 0.5682 0 -0.34334 0 0.18072 -0.05098 0.6497 -5.80087
GLU_366 -7.5319 0.49355 7.46279 -0.29573 0.06737 0.33542 2.95921 -3.18701 -0.00186 -0.00662 -4.35558 -0.33459 0 0 0 -1.08049 0 0.06145 0.00099 0 2.86117 -0.14175 0 -2.7348 0.1418 0.83843 -4.44813
PHE_367 -7.11158 0.43694 2.08731 -0.61132 0.2058 0.33633 1.79669 -1.90763 -0 -0 -1.6084 -0.0752 0 0 0 0 0 0.0253 0.00371 0 2.47627 -0.26264 0 1.0402 0.57415 0.97609 -1.61798
ARG_368 -4.66664 0.21039 5.3493 -0.7064 0.10996 0.47208 1.71291 -2.23593 -0.03602 -0.32644 -2.49447 0.16768 0 0 0 -1.08049 0 0.19823 0.25183 3.18082 0 -0.09947 0 -1.2888 0.34537 0.87996 -0.05612
ASN_369 -4.154 0.68969 4.39416 -0.31667 0.02259 0.52011 2.29295 -2.20837 -0.02871 -0.15801 -2.31904 -0.40051 0 0 0 0 0 0.02236 0 0 2.54496 -0.78588 0 -0.93687 0.58635 0.45844 0.22355
ILE_370 -7.1524 0.50414 3.04115 -0.5286 0.25917 0.11197 2.10705 -2.28225 -0.00944 -0.05822 -1.09009 -0.11432 0 0 0 0 0 0.20881 0.00479 1.24811 0 -0.24162 0 0.73287 0.53347 0.5167 -2.20871
SER_371 -3.78355 0.25837 4.20864 -0.03012 0.00291 0.05338 2.40591 -1.91752 -0.01016 -0.13409 -3.10248 -0.86466 0 0 0 0 0 -0.06418 0.01346 0.14396 0 -0.04185 0.60154 -0.77834 0.30266 0.51997 -2.21615
PHE_372 -9.40117 1.20148 3.49256 -0.90323 0.14336 0.17835 3.07182 -2.79895 -0 -0 -2.42483 -0.72237 0 0 0 0 0 0.16297 0.06232 0 1.85739 -0.27321 0 1.0402 0.56861 0.81363 -3.93106
GLY_373 -3.92591 0.62923 2.70384 -0.00141 0 0 1.23241 -1.76138 -0 -0 -0.35825 -0.30518 0 0 0 0 0 0.0122 0 0 0 -0.08647 0 0.83697 0.72261 0.89214 0.59081
LEU_374 -4.23749 0.38764 2.93112 -0.47578 0.2855 0.08159 1.47677 -1.79314 -0.0035 -0.00966 -0.47533 0.35354 0 0 0 0 0 0.0191 0.07303 0.35945 0 -0.23752 0 0.18072 0.29289 0.47274 -0.31833
GLY_375 -1.4499 0.10529 1.74594 -4e-05 0 0 0.4907 -0.87956 -2e-05 -8e-05 0.49594 -0.40832 0 0 0 0 0 -0.16754 0 0 0 0.36864 0 0.83697 0.0043 0.28467 1.42698
ASN_376 -1.89907 0.19607 2.27838 -0.18671 0.03095 0.30029 0.16209 -1.00076 -0 -0 -0.27604 -0.39661 0 0 0 0 0 -0.04907 0.00565 0 1.81914 -0.23047 0 -0.93687 -0.19339 0.25634 -0.12008
LYS_377 -5.69088 0.47549 6.68109 -0.39516 0.06793 0.28664 3.27302 -2.88219 -0.00299 -0.00832 -2.88416 -0.13098 0 0 0 -0.97077 0 0.02221 0.23956 2.06718 0 0.16417 0 -1.5107 0.79096 0.48621 0.07831
ASN_378 -1.79395 0.08013 2.46745 -0.18306 0.0334 0.27624 0.74777 -1.17238 -0.00776 -0.0964 0.57874 -0.37123 0 0 0 0 0 -0.08525 0.00078 0 1.50897 0.09853 0 -0.93687 1.09565 0.38441 2.62519
ASN_379 -1.82248 0.21099 1.93282 -0.37039 0.09992 0.7267 0.25217 -0.97214 -0 -0 -0.07253 -1.88519 0 0 0 0 0 -0.05306 0.10254 0 2.49502 -0.645 0 -0.93687 -0.37683 0.31004 -1.00428
ASN_380 -3.60037 0.29514 3.92622 -0.31554 0.08385 0.55466 1.45164 -1.78738 -0.00051 -0.00134 -0.93754 -0.72983 0 0 0 0 0 0.01817 0.06858 0 1.95894 -0.46799 0 -0.93687 -0.12452 0.39521 -0.14948
ASN_381 -4.01077 0.26188 3.4837 -0.17341 0.01264 0.24476 0.58718 -1.90745 -0.01767 -0.15108 0.03888 -0.33069 0 0 0 0 0 0.17965 0.0088 0 1.74479 0.18393 0 -0.93687 0.2615 0.33439 -0.18584
PHE_382 -6.08088 0.68988 2.18914 -0.58456 0.0325 0.22724 1.41445 -1.71054 -0.01359 -0.06544 -0.92084 -0.00266 0 0 0 0 0 -0.03988 0.4973 0 2.49488 -0.06004 0 1.0402 0.32167 0.41587 -0.15531
LEU_383 -6.59004 0.13159 2.1713 -0.44334 0.17025 0.08242 1.60472 -1.91453 -0.01714 -0.1645 -1.50634 0.06251 0 0 0 0 0 0.08958 0.01838 0.72183 0 -0.20366 0 0.18072 0.18034 0.53609 -4.88983
GLN_384 -4.59725 0.44826 4.45771 -0.60775 0.09932 0.58741 1.7138 -2.10452 -0.05141 -0.35081 -0.94504 -0.40688 0 0 0 0 0 0.35628 0.02652 0 1.48459 0.29268 0 -0.18838 0.31778 0.59144 1.12377
ASN_385 -3.1496 0.27801 3.54644 -0.18595 0.02896 0.27419 2.04539 -1.7912 -0.01777 -0.11076 -0.80499 -0.29764 0 0 0 0 0 -0.01594 0.03889 0 1.62164 0.42062 0 -0.93687 0.97246 9.79531 11.7112
LEU_386 -5.87538 0.31566 1.21183 -0.42604 0.12248 0.06566 0.7665 -1.52271 -0.00871 -0.07591 0.86688 0.3191 0 0 0 0 0 0.01141 0.03747 0.01136 0 0.69372 0 0.18072 6.10508 15.6336 18.4327
SER_387 -2.5106 0.37128 1.74151 -0.04453 0.01875 0.08929 0.93943 -1.09412 -0.01926 -0.20651 0.00864 -0.05586 0 0 0 0 0 0.38685 0.01301 0.66031 0 -0.04347 0.60511 -0.77834 7.04577 6.30211 13.4294
PHE_388 -8.30456 1.19923 2.23791 -0.7612 0.10935 0.47334 2.23785 -2.06848 -0 -0 -1.54138 0.27715 0 0 0 0 0 4.90394 0.06821 0 2.18472 -0.36876 0 1.0402 1.39918 14.7969 17.8836
LYS_389 -3.57731 0.10132 2.36831 -0.39095 0.05611 0.20309 0.6609 -1.16384 -0.00095 -0.00255 -0.31229 0.06681 0 0 0 0 0 -0.0182 0.02117 2.05657 0 0.12645 0 -1.5107 0.0851 15.2012 13.9702
PHE_390 -9.21255 1.27936 2.10376 -0.55731 0.34252 0.29933 2.54086 -2.24298 -0.01459 -0.12425 -2.35904 -0.19358 0 0 0 0 0 -0.03316 0.00035 0 3.18745 -0.32874 0 1.0402 0.53739 1.00418 -2.73081
GLU_391 -4.10242 0.12481 5.06053 -0.22059 0.0295 0.2982 1.93877 -2.11937 -0.01203 -0.07956 -2.92628 -0.42461 0 0 -0.85214 0 0 -0.01572 0.02207 0 3.46909 0.00493 0 -2.7348 0.04307 0.45657 -2.03999
ALA_392 -4.70913 0.41495 1.90602 -0.02527 6e-05 0 0.68926 -1.63531 -0.00216 -0.00466 -0.61511 -0.21879 0 0 0 0 0 -0.03043 0 0 0 -0.1166 0 1.8394 -0.76716 0.27113 -3.00379
TYR_393 -6.93341 0.72586 2.33293 -0.67012 0.21769 0.42208 0.97377 -1.96354 -0.03134 -0.15358 -0.95442 -0.24073 0 0 -0.50058 0 0 -0.06051 0.32629 0 2.93492 0.3521 0.00449 1.2797 -0.24128 0.44128 -1.73839
LYS_394 -6.73899 0.44899 7.44803 -0.4749 0.05717 0.3349 2.45387 -3.04093 -0.01528 -0.06623 -2.92173 -0.02352 0 0 0 0 0 0.08015 0.37853 2.39192 0 0.0202 0 -1.5107 0.17533 0.43116 -0.572
THR_395 -5.88894 0.47918 3.70683 -0.14656 0.05399 0.05189 2.3085 -2.4099 -0.0084 -0.11524 -2.87524 0.2611 0 0 0 0 0 -0.03917 0.00388 0.1523 0 -0.0091 2.28175 -1.0874 -0.01486 0.49941 -2.79596
TYR_396 -11.1349 1.56416 4.58813 -0.64323 0.09972 0.36954 3.68371 -3.48997 -0.00023 -0.001 -3.86463 -0.18934 0 0 -0.85214 0 0 0.00082 0.04745 0 1.89373 -0.37942 0.02092 1.2797 -0.11927 0.53544 -6.59084
GLY_397 -3.42985 0.37705 1.89761 -0.00095 0 0 1.12331 -1.33981 -0.01632 -0.0761 -0.56194 -0.31856 0 0 0 0 0 -0.03041 0 0 0 0.75045 0 0.83697 0.59395 0.3509 0.15629
ILE_398 -7.17147 1.6227 2.1504 -0.63388 0.6102 0.15076 1.83801 -1.9484 -0 -0 -1.34778 -0.30135 0 0 0 0 0 0.56781 0.0902 1.09778 0 -0.02661 0 0.73287 1.28447 2.4734 1.18911
VAL_399 -6.43246 2.83363 0.72856 -0.33383 0.25083 0.08309 1.71267 -1.68445 -0 -0 -0.42879 -0.26432 0 0 0 0 0 0.02258 0.04638 0.32988 0 1.72268 0 1.9342 6.08021 3.86158 10.4625
GLY_400 -3.15036 0.76145 1.81878 -0.00086 0 0 0.79655 -1.17002 -0.02004 -0.13124 -0.64771 -0.19846 0 0 0 0 0 -0.13692 0 0 0 -0.67363 0 0.83697 5.7776 2.20498 6.06708
PRO_401 -4.53232 0.35735 2.74677 -0.19487 0.00259 0.13597 1.36476 -1.19612 -0.00096 -0.01106 -2.60507 0.09123 0 0 0 0 0 0.05683 0.00767 0.3555 0 -0.86426 0 -2.4119 0.09432 0.89334 -5.71024
THR_402 -3.17582 0.11368 3.53007 -0.16046 0.04624 0.05636 2.03607 -1.51888 -5e-05 -0.00178 -1.72557 0.30375 0 0 -0.97201 -0.81979 0 -0.04734 0.01685 0.05096 0 0.0391 2.28147 -1.0874 -0.31461 0.35749 -0.99167
GLY_403 -1.58136 0.15142 1.66582 -8e-05 0 0 0.57916 -0.88433 -0.00081 -0.01641 0.64657 -0.35874 0 0 0 0 0 -0.16864 0 0 0 -1.53739 0 0.83697 -0.10943 0.33594 -0.4413
SER_404 -4.54153 0.14398 4.17673 -0.03809 0.00291 0.05059 2.2926 -2.07218 -0.03127 -0.22917 -1.85961 -0.29784 0 0 0 0 0 -0.05813 0.06874 0.22089 0 -0.33737 1.72154 -0.77834 -0.1682 0.41283 -1.32091
GLY_405 -4.05355 0.43595 3.2717 -5e-05 0 0 1.83109 -1.8799 -0.00096 -0.01106 -0.9874 -0.38002 0 0 0 0 0 -0.11912 0 0 0 -1.4981 0 0.83697 -0.32816 0.34108 -2.54154
LYS_406 -6.93752 0.6967 7.08747 -0.3651 0.04797 0.16769 3.16264 -3.18677 -0.02603 -0.15947 -2.76989 0.16055 0 0 0 -0.24882 0 -0.0799 0.33913 2.0702 0 -0.08761 0 -1.5107 -0.32641 0.45733 -1.50855
SER_407 -4.23735 0.32571 4.03497 -0.02938 0.00038 0.04887 1.52568 -2.17745 -0 -0 -0.95981 -1.04678 0 0 0 0 0 -0.03641 0.01021 0.30227 0 -0.23231 0.60279 -0.77834 -0.54207 0.45446 -2.73455
LEU_408 -8.62039 0.96421 3.76503 -0.66292 0.63137 0.16388 3.10345 -2.80062 -0 -0 -1.59685 0.21244 0 0 0 0 0 0.31653 0.39737 2.74778 0 -0.27667 0 0.18072 -0.36505 0.5477 -1.29202
ILE_409 -7.69839 0.66665 3.13702 -0.48778 0.26478 0.09051 2.54912 -2.62986 -0 -0 -1.27739 0.10333 0 0 0 0 0 0.02694 0.02146 0.47804 0 -0.40294 0 0.73287 0.02659 0.93192 -3.46714
ALA_410 -5.53948 0.66774 2.95406 -0.02106 0 0 1.74484 -2.43191 -0 -0 -1.2816 -0.33059 0 0 0 0 0 -0.00445 0 0 0 -0.14689 0 1.8394 -0.00366 0.78625 -1.76735
ASN_411 -7.39574 0.56348 6.06692 -0.18315 0.02668 0.27693 3.23433 -3.36304 -0.0477 -0.25191 -2.50134 -0.2799 0 0 0 0 0 0.07013 0.10545 0 1.48399 0.20969 0 -0.93687 -0.07511 0.66644 -2.33072
ILE_412 -8.66114 1.06337 3.16069 -0.69391 0.38362 0.24476 2.63753 -2.7899 -0 -0 -2.41737 0.38518 0 0 0 0 0 -0.05292 0.00263 1.06367 0 -0.18097 0 0.73287 -0.01129 0.9097 -4.22348
ILE_413 -7.53756 0.89654 0.92444 -0.49356 0.38464 0.09885 1.77155 -1.92826 -0 -0 -0.59513 0.03574 0 0 0 0 0 -0.0306 0.06835 0.656 0 -0.32127 0 0.73287 -0.02966 0.7664 -4.60064
GLY_414 -3.04093 0.30113 2.55558 -5e-05 0 0 0.74893 -1.50406 -0.01605 -0.16363 -0.5356 -0.39451 0 0 0 0 0 -0.09295 0 0 0 0.21238 0 0.83697 0.02317 0.42581 -0.64381
GLY_415 -2.44979 0.16238 2.84667 -4e-05 0 0 1.53726 -1.49609 -0.01346 -0.09345 -0.75097 -0.38974 0 0 0 0 0 -0.06461 0 0 0 -1.10249 0 0.83697 -0.31875 0.35976 -0.93637
LEU_416 -8.0162 0.67723 3.10914 -0.51635 0.268 0.14355 2.49694 -2.3747 -0.00612 -0.04902 -2.90639 0.15111 0 0 0 0 0 0.19647 0.1424 0.09399 0 -0.15174 0 0.18072 -0.65395 0.33669 -6.87823
TYR_417 -10.0657 1.67106 2.17334 -0.90995 0.09682 0.43789 1.34768 -2.23639 -0.0196 -0.11334 0.15975 -0.34514 0 0 0 0 0 0.03306 0.21565 0 1.5795 -0.41821 0.00032 1.2797 -0.42984 0.77563 -4.76782
GLU_418 -3.55463 0.68669 3.24001 -0.36244 0.08053 0.64511 1.21581 -1.4848 -0 -0 -1.5016 -0.78377 0 0 0 -0.98315 0 0.07165 0.07718 0 3.22303 0.10969 0 -2.7348 0.03237 1.23204 -0.79109
PRO_419 -5.28661 0.8222 2.26187 -0.20762 0.00861 0.14986 0.5196 -1.13667 -0 -0 -0.06807 0.0513 0 0 0 0 0 0.00946 0.02932 0.3847 0 -0.92991 0 -2.4119 0.05438 0.98426 -4.76523
ASN_420 -3.11083 0.08136 3.32706 -0.16367 0.0249 0.24069 1.24324 -1.53516 -0.02051 -0.18223 -0.84575 -0.28258 0 0 0 0 0 0.17413 0.00043 0 1.57743 0.32631 0 -0.93687 0.07641 0.52074 0.5151
GLU_421 -3.47267 0.48235 4.01074 -0.19176 0.02364 0.27162 1.64269 -1.74059 -0.01583 -0.07067 -1.61021 -0.66931 0 0 0 0 0 0.13088 0.04308 0 3.19091 -0.06735 0 -2.7348 0.15847 0.50232 -0.11649
GLY_422 -2.36294 0.69721 1.23868 -0.0004 0 0 0.32893 -0.78919 -0 -0 -0.84309 -0.22343 0 0 0 0 0 -0.12019 0 0 0 -1.54113 0 0.83697 0.33092 1.06047 -1.38718
GLU_423 -4.47453 0.26156 5.78748 -0.20452 0.02767 0.31969 2.59396 -2.38841 -0.00467 -0.06162 -4.75229 -0.57851 0 0 0 0 0 -0.00161 0.01882 0 3.26979 0.24681 0 -2.7348 0.75659 0.97259 -0.94601
ILE_424 -7.00977 0.54702 1.28876 -0.52923 0.27656 0.14929 1.39393 -1.69874 -0.01636 -0.15358 -1.72311 -0.00159 0 0 0 0 0 -0.03923 0.05787 3.29244 0 -0.77988 0 0.73287 0.19267 0.55101 -3.46906
LEU_425 -9.05736 1.178 4.67631 -0.48759 0.19982 0.10836 2.30241 -3.14932 -0 -0 -2.47943 0.11038 0 0 0 0 0 0.42031 0.37314 0.6508 0 -0.28119 0 0.18072 -0.33529 0.73431 -4.85564
ILE_426 -7.9238 1.40738 2.31819 -0.44684 0.23792 0.09063 2.64844 -2.44742 -0.00578 -0.02357 -1.6188 -0.13028 0 0 0 0 0 -0.03091 0.09296 0.25514 0 -0.53443 0 0.73287 -0.17451 0.89577 -4.65705
GLY_427 -3.42368 0.66027 2.82611 -5e-05 0 0 1.77042 -1.56032 -0 -0 -0.54252 -0.44174 0 0 0 0 0 -0.08831 0 0 0 -1.26916 0 0.83697 -0.53388 0.81628 -0.9496
GLY_428 -2.55641 0.48611 2.1834 -5e-05 0 0 0.52366 -1.24191 -0 -0 -0.2327 -0.41364 0 0 0 0 0 -0.18924 0 0 0 -1.4319 0 0.83697 -1.03056 0.46533 -2.60093
GLU_429 -5.93224 0.60168 6.21185 -0.48748 0.07971 0.73842 3.15917 -2.90659 -0.00052 -0.00217 -3.25474 -1.34109 0 0 -1.03375 0 0 0.13844 0.05612 0 5.81385 0.10043 0 -2.7348 -0.53479 0.31077 -1.01773
LYS_430 -6.33081 0.77201 7.16585 -0.32331 0.05159 0.16244 2.80966 -3.07781 -0 -0 -4.49941 0.13167 0 0 -1.03375 0 0 -0.06983 0.06583 2.17168 0 0.00206 0 -1.5107 -0.27458 0.45092 -3.33646
ILE_431 -7.94561 0.95061 3.14248 -0.48464 0.32935 0.08955 2.20817 -2.54116 -0 -0 -1.014 0.38353 0 0 0 0 0 -0.05878 0.0141 0.85891 0 0.24087 0 0.73287 -0.44625 0.88875 -2.65123
GLN_432 -3.93351 0.31161 4.24848 -0.68382 0.31347 1.13062 1.23293 -1.93242 -0.03124 -0.25225 -1.80359 -2.30108 0 0 0 -0.98315 0 -0.04392 0.06864 0 4.42951 -0.11663 0 -0.18838 -0.41354 0.71931 -0.22895
SER_433 -4.65048 0.33718 4.70233 -0.02979 0.01547 0.02825 2.32375 -2.20152 -0.0004 -0.00191 -2.87429 -0.01741 0 0 0 0 0 -0.05641 0.00015 0.5355 0 -0.11661 0.60405 -0.77834 -0.47396 0.23024 -2.4242
ILE_434 -8.26468 0.58746 3.1721 -0.46192 0.3036 0.10094 1.95616 -2.51473 -0 -0 -0.67102 0.01214 0 0 0 0 0 -0.06273 0.12321 0.42603 0 -0.78188 0 0.73287 -0.44343 0.47977 -5.30611
ASP_435 -6.42526 0.76894 8.62556 -0.1947 0.09202 0.60274 4.5322 -3.53898 -0 -0 -6.78229 -1.57532 0 0 -0.76035 -0.66831 0 0.0317 0.05865 0 2.73048 -0.54476 0 -2.3716 -0.2589 0.63361 -5.04456
SER_436 -3.45072 0.24562 4.47618 -0.02884 0.00013 0.04641 2.26067 -2.09377 -0 -0 -0.51509 -0.99262 0 0 0 0 0 -0.02279 0.00042 0.15879 0 -0.27887 0.60507 -0.77834 -0.29147 0.35342 -0.3058
LEU_437 -5.59577 0.39835 5.5432 -0.48723 0.18403 0.11556 2.77295 -2.67543 -0 -0 -2.32311 0.18715 0 0 -0.76035 0 0 -0.0161 0.00248 0.27999 0 -0.29452 0 0.18072 -0.45459 0.40096 -2.5417
TYR_438 -10.1777 1.16374 6.41576 -0.69777 0.07306 0.39979 3.58796 -3.46257 -0 -0 -3.26362 -0.19657 0 0 0 -0.41381 0 0.19083 0.36568 0 2.19517 -0.01424 0.22264 1.2797 -0.17193 0.823 -1.68089
LEU_439 -8.48334 0.87501 3.4261 -0.47447 0.21239 0.11105 2.6015 -2.76627 -0.00259 -0.03991 -1.46216 0.16718 0 0 0 0 0 0.12203 0.01893 0.31495 0 -0.27437 0 0.18072 -0.15494 0.8809 -4.74727
SER_440 -5.93126 0.65008 7.01166 -0.02222 0 0.02111 3.0151 -3.32912 -0.01605 -0.16363 -0.84287 -0.30862 0 0 0 0 0 0.04138 0.01423 0.48944 0 0.32252 0.83194 -0.77834 -0.07473 0.74228 1.67289
GLU_441 -4.8602 0.21505 6.54717 -0.21745 0.03517 0.30882 2.38386 -2.68558 -0 -0 -2.03614 -0.58821 0 0 0 -0.7899 0 -0.03725 0.00067 0 3.06201 -0.32449 0 -2.7348 -0.2315 0.53043 -1.42231
MET_442 -9.40459 0.88699 5.50176 -0.35824 0.08335 0.11638 3.73645 -2.89066 -0.00888 -0.02711 -3.90021 -0.04228 0 0 0 0 0 -0.03368 0.0165 1.75691 0 0.07363 0 0.60916 -0.26592 0.48357 -3.66687
ILE_443 -8.11911 1.06291 2.44404 -0.54925 0.35479 0.16681 2.18903 -2.34866 -0 -0 -1.12235 -0.04965 0 0 0 0 0 0.00771 0.18308 3.13222 0 -0.7066 0 0.73287 -0.1634 0.75844 -2.02712
GLY_444 -3.6898 0.25477 2.98075 -0.00058 0 0 2.05901 -1.67879 -0.00888 -0.02711 -2.03817 -0.29336 0 0 0 0 0 -0.07431 0 0 0 0.60625 0 0.83697 0.41357 0.55265 -0.10705
ILE_445 -7.91929 0.91373 1.34952 -0.45166 0.35391 0.09114 1.08018 -1.98807 -0 -0 -0.74665 0.00844 0 0 0 0 0 0.27814 0.14611 0.37803 0 -0.41618 0 0.73287 0.56943 0.41478 -5.20557
VAL_446 -7.54785 0.8485 2.39773 -0.272 0.13838 0.05519 2.4766 -2.30873 -0 -0 -2.45547 -0.13752 0 0 0 0 0 0.15536 0.03091 0.18125 0 -0.58906 0 1.9342 -0.28217 0.75341 -4.62127
PHE_447 -9.71943 1.14668 3.58833 -0.67956 0.07717 0.36407 1.83546 -2.80799 -0 -0 -0.91928 0.3507 0 0 -0.95197 0 0 0.00033 0.0472 0 1.99905 -0.35002 0 1.0402 -0.31112 0.75593 -4.53425
GLN_448 -5.80462 0.34875 6.80182 -0.3634 0.03314 0.18547 2.74819 -2.88816 -3e-05 -0.00097 -4.75022 -0.50442 0 0 -1.28264 -1.89064 0 0.23519 0.1443 0 3.96704 -0.10535 0 -0.18838 -0.18246 0.54483 -2.95256
GLN_449 -3.78341 0.31104 3.67978 -0.68581 0.11142 1.04211 0.75016 -1.7822 -0.02642 -0.14503 -0.36592 -0.8092 0 0 0 -1.00862 0 0.03034 0.03157 0 3.79199 0.05797 0 -0.18838 0.31211 0.39796 1.72148
ASN_450 -6.04168 0.27589 5.33004 -0.17492 0.01138 0.23915 2.37156 -2.72657 -0.02514 -0.18361 -2.34486 -0.45986 0 0 -1.47503 0 0 -0.00347 0.10542 0 2.01568 0.21067 0 -0.93687 0.45604 0.3708 -2.98539
ILE_451 -6.61821 0.48273 2.38479 -0.59747 0.38934 0.107 2.13434 -2.10441 -0.01636 -0.11468 -1.68658 0.24017 0 0 -0.95142 0 0 0.22964 0.08199 1.08163 0 -0.74258 0 0.73287 -0.12621 0.50607 -4.58736
LEU_452 -9.16819 1.31945 2.51414 -0.47101 0.16091 0.08889 1.58229 -2.5486 -0 -0 -1.02266 0.16102 0 0 0 0 0 0.14976 0.11561 0.39528 0 -0.23002 0 0.18072 -0.17583 1.05659 -5.89166
PHE_453 -8.43704 0.76243 3.46759 -0.69792 0.08043 0.44527 2.66319 -2.8048 -0.00854 -0.04205 -2.37637 0.38173 0 0 -2.07439 0 0 0.01041 0.41631 0 2.07093 -0.37191 0 1.0402 -0.13886 1.16369 -4.4497
LYS_454 -4.61375 0.30414 5.78353 -0.36285 0.04256 0.17382 2.042 -2.26918 -0.05841 -0.2299 -3.96855 0.09162 0 0 -0.82582 -0.42868 0 0.09012 0.04495 1.48922 0 -0.02226 0 -1.5107 -0.25283 0.60341 -3.87756
GLY_455 -3.05635 0.08313 3.35282 -0.00126 0 0 2.13477 -1.72168 -0 -0 -1.99629 -0.35086 0 0 0 0 0 -0.04756 0 0 0 -1.53935 0 0.83697 0.98598 0.45533 -0.86435
THR_456 -7.25229 0.52386 6.63617 -0.10346 0.05229 0.07446 3.57452 -3.40038 -0.00747 -0.11997 -3.64024 -0.7984 0 0 -0.59841 -0.60919 0 -0.00976 0.00242 0.11898 0 -0.66227 2.29858 -1.0874 0.88796 0.41366 -3.70636
ILE_457 -8.8114 0.8458 3.396 -0.65293 0.5287 0.14367 2.78345 -2.65095 -0 -0 -1.96038 0.3871 0 0 0 0 0 -0.01 0.14153 0.6283 0 -0.41993 0 0.73287 -0.1219 0.56689 -4.47318
SER_458 -5.85456 0.7145 6.29283 -0.02823 0 0.04507 2.85496 -2.83627 -0.00808 -0.09206 -2.87312 -1.15894 0 0 0 0 0 0.00077 0.03258 0.41305 0 0.18025 0.74203 -0.77834 -0.13728 0.73994 -1.75089
SER_459 -5.06068 0.69046 6.146 -0.03027 0 0.02121 3.04245 -2.89983 -0.01798 -0.16566 -1.3667 -0.08315 0 0 -0.59841 -0.60919 0 -0.02284 0.01001 0.5318 0 0.33035 1.80268 -0.77834 -0.08168 0.56671 1.42693
ASN_460 -8.27149 0.63872 7.25024 -0.23647 0.00987 0.3481 4.27117 -3.78561 -0.02755 -0.2174 -3.48863 -0.34225 0 0 -2.07439 0 0 0.30149 0.39505 0 2.87349 0.17212 0 -0.93687 0.12242 0.80198 -2.196
ILE_461 -8.86936 1.12786 2.61204 -0.46852 0.23675 0.08775 2.37069 -2.60006 -0 -0 -1.292 -0.01559 0 0 0 0 0 -0.01903 0.01544 0.58624 0 -0.50683 0 0.73287 0.03856 1.32948 -4.63369
LYS_462 -8.26118 0.95998 8.81167 -0.3286 0.03319 0.1656 4.25242 -3.79751 -0 -1e-05 -3.52142 -0.03093 0 0 0 -0.58298 0 -0.13058 0.07752 1.81132 0 -0.02821 0 -1.5107 -0.17473 1.61528 -0.63988
ILE_463 -6.87231 1.4697 2.36152 -0.53114 0.38458 0.11205 2.29594 -2.08278 -0 -0 -0.85002 0.39018 0 0 0 0 0 -0.18757 0.47953 0.85755 0 0.40687 0 0.73287 -0.1984 1.37086 0.13941
GLY_464 -3.13978 0.60217 2.06885 -5e-05 0 0 1.07173 -1.39032 -0.01742 -0.11363 -0.58699 -0.37216 0 0 0 0 0 -0.09286 0 0 0 0.53907 0 0.83697 0.08567 0.80168 0.29295
ILE_465 -8.04668 1.57342 2.62447 -0.59872 0.81961 0.20932 2.15353 -2.3713 -0 -0 -0.59947 -0.67862 0 0 0 0 0 0.28777 0.03091 2.51225 0 -0.36099 0 0.73287 0.01383 1.87914 0.18135
GLU_466 -5.31364 0.71882 4.21486 -0.22242 0.04067 0.35992 1.63641 -2.0931 -0.01924 -0.14308 0.35599 -0.45024 0 0 0 0 0 0.25719 0.00371 0 2.67338 0.01557 0 -2.7348 0.74364 2.38292 2.42656
THR_467 -4.82198 0.66208 2.50599 -0.13 0.07074 0.08809 1.63007 -1.59406 -0.0221 -0.12597 -1.04528 -1.09816 0 0 0 0 0 0.17834 0.05722 0.07083 0 -0.53304 2.27763 -1.0874 0.62601 1.23322 -1.05776
ARG_468 -7.10736 0.76219 6.21355 -0.84299 0.50656 0.55672 1.96304 -2.82971 -0.056 -0.48591 -1.55811 0.01196 0 0 -0.78805 0 0 0.12917 0.74689 2.73818 0 0.14087 0 -1.2888 0.23619 0.93959 -0.01201
SER_469 -2.33744 0.49811 2.56644 -0.01355 0 0.03399 0.89211 -1.25543 -0 -0 -0.80164 -0.81029 0 0 0 0 0 -0.01373 0.00578 0.17891 0 -0.16571 0.6 -0.77834 1.62815 0.84741 1.07477
ASP_470 -5.22479 0.62527 5.14607 -0.1084 0.00604 0.32457 2.27056 -2.36193 -0.03197 -0.15244 -1.23289 -0.25028 0 0 0 0 0 -0.07828 0.08346 0 3.71176 -0.33717 0 -2.3716 1.25132 0.68774 1.95705
TRP_471 -8.68641 1.2196 5.40463 -1.42662 0.63764 1.34186 0.82316 -3.14003 -0 -0 -0.19581 -1.11024 0 0 0 0 0 0.59311 0.00022 0 2.9859 0.09888 0 1.6906 0.45322 3.88889 4.5786
LYS_472 -4.72577 1.00014 5.4282 -0.26307 0.03244 0.11671 1.1186 -2.14615 -0.0318 -0.15187 -1.6903 -0.09973 0 0 0 0 0 -0.10789 0.24585 1.07523 0 0.53207 0 -1.5107 1.50004 4.53794 4.85994
ASN_473 -3.20734 0.10809 3.19828 -0.19038 0.0406 0.29346 0.83827 -1.46784 -0.00016 -0.00057 0.08216 -0.2598 0 0 0 0 0 -0.02698 0.03425 0 1.45298 0.14632 0 -0.93687 1.06778 1.25667 2.42892
GLN_474 -4.15661 0.25733 4.64314 -0.62294 0.12855 0.64218 1.92427 -2.07919 -0.01635 -0.09689 -1.04179 -0.6719 0 0 0 0 0 0.04825 0.04457 0 1.55647 0.22544 0 -0.18838 0.37103 0.43205 1.39921
SER_475 -2.09318 0.17863 2.87203 -0.02324 0 0.05494 0.91295 -1.19371 -0.06201 -0.52963 -0.44951 -0.6859 0 0 0 0 0 0.03242 0.00628 0.13714 0 -0.526 0.60003 -0.77834 0.26883 0.36492 -0.91338
ASP_476 -2.7252 0.08177 2.95391 -0.22638 0.06209 0.77844 0.97277 -1.26 -0.00148 -0.03433 -0.52152 -0.95235 0 0 -0.78805 0 0 -0.04599 0.0102 0 1.62464 -0.54981 0 -2.3716 -0.22415 0.59193 -2.62511
LEU_477 -6.26679 0.46587 5.17192 -0.5757 0.12814 0.14944 2.06868 -2.50257 -0.01181 -0.0875 -0.632 0.21566 0 0 0 0 0 -0.04863 0.11148 0.45047 0 -0.07103 0 0.18072 0.42969 0.60763 -0.21632
GLN_478 -2.64283 0.10678 2.71979 -0.3046 0.04732 0.28135 0.7751 -1.17112 -0 -1e-05 -0.90658 -0.67454 0 0 0 0 0 0.01291 0.01311 0 2.98023 -0.06936 0 -0.18838 0.89489 0.29435 2.16843
LYS_479 -5.57594 0.23582 4.33992 -0.33796 0.02857 0.1465 1.52791 -1.93808 -0.0221 -0.12597 -0.0567 0.13928 0 0 0 0 0 -0.05461 0.07273 1.73595 0 -0.00462 0 -1.5107 0.05136 0.20051 -1.14813
ASN_480 -4.76675 0.38613 5.92561 -0.19707 0.00409 0.27468 2.81468 -2.55872 -0 -0 -2.65996 -0.31686 0 0 0 -0.58298 0 -0.04759 0.00184 0 2.53791 0.25508 0 -0.93687 -0.05737 0.29316 0.36898
GLU_481 -4.36732 0.15419 5.16818 -0.45736 0.27808 1.444 1.75905 -2.23358 -0.02636 -0.15526 -1.86173 -3.08281 0 0 0 0 0 -0.02564 0.01413 0 3.89276 -0.34186 0 -2.7348 -0.11249 0.26955 -2.41927
ALA_482 -4.71242 0.5643 2.9015 -0.0226 0 0 1.5599 -2.06346 -0.02636 -0.15526 -0.65412 -0.34751 0 0 0 0 0 -0.05492 0 0 0 -0.34876 0 1.8394 -0.66528 0.42757 -1.75801
MET_483 -8.65132 0.86247 4.26444 -0.81407 0.13488 0.25073 2.66174 -2.6745 -0 -0 -1.63746 -0.05357 0 0 0 0 0 0.17732 0.11298 3.18594 0 0.01552 0 0.60916 -0.29271 0.99273 -0.85571
LYS_484 -6.21395 0.39792 6.04322 -0.29271 0.02532 0.12471 2.58492 -2.75678 -0 -0 -1.74358 -0.04668 0 0 0 0 0 -0.02616 0.00112 1.75892 0 0.01721 0 -1.5107 -0.15787 0.86831 -0.92679
ASN_485 -4.90478 0.24729 5.58301 -0.1862 0.06561 0.27785 2.59348 -2.73477 -0.02384 -0.13455 -2.22823 -0.26864 0 0 0 0 0 0.05361 0.0008 0 1.47861 0.53554 0 -0.93687 -0.01827 0.32015 -0.2802
ALA_486 -6.53745 0.68405 3.17099 -0.02272 0 0 2.73463 -2.80797 -0 -0 -1.99647 -0.37027 0 0 0 0 0 0.04751 0 0 0 -0.21602 0 1.8394 -0.04769 0.26144 -3.26056
ALA_487 -6.67165 0.33425 4.29596 -0.02225 0 0 3.36699 -3.33202 -0 -0 -3.53668 -0.37638 0 0 0 0 0 0.0925 0 0 0 -0.28253 0 1.8394 -0.49046 0.33713 -4.44574
LYS_488 -5.66461 0.46647 6.73257 -0.29161 0.02327 0.12237 2.82816 -2.98566 -0.02405 -0.13557 -2.19269 -0.01221 0 0 0 0 0 -0.0298 0.04581 1.81068 0 0.03489 0 -1.5107 -0.38361 0.35349 -0.81282
ILE_489 -8.5124 1.26182 4.23787 -0.51293 0.39084 0.10085 2.67763 -2.9399 -0 -0 -1.19211 0.12763 0 0 -0.95672 0 0 -0.05575 0.02477 0.54558 0 -0.4184 0 0.73287 -0.09677 0.4497 -4.13542
ALA_490 -6.55345 0.71284 2.07831 -0.02804 0.00637 0 1.87974 -2.48302 -0 -0 -1.60423 -0.43104 0 0 0 0 0 0.02335 0 0 0 -0.04627 0 1.8394 -0.21749 0.53761 -4.28592
CYS_491 -6.51529 0.71546 4.75231 -0.06378 0.01244 0.02231 1.74283 -2.40947 -0.02672 -0.20283 -1.88161 -0.88163 0 0 0 0 0 -0.076 0.0028 0.03089 0 0.29542 0 3.6196 -0.04663 0.53723 -0.37269
ALA_492 -6.71154 0.83903 3.3007 -0.02258 0 0 2.80078 -2.84888 -0.00251 -0.02507 -1.17987 -0.37629 0 0 0 0 0 -0.05174 0 0 0 0.12153 0 1.8394 0.20358 0.47124 -1.64221
ASP_493 -6.59716 0.6727 8.52547 -0.13958 0.0074 0.47899 3.42704 -3.77037 -0.00399 -0.03361 -5.09266 -1.0891 0 0 -0.653 -0.39781 0 0.07763 0 0 4.11981 0.13284 0 -2.3716 0.47193 0.65963 -1.57543
THR_494 -4.35663 0.55886 5.72034 -0.20388 0.11205 0.07149 2.33923 -2.53825 -0.00722 -0.09255 -3.16616 0.01295 0 0 -0.653 -0.39781 0 0.00272 7e-05 0.05354 0 0.00239 2.40093 -1.0874 0.63075 0.75191 0.15432
PHE_495 -10.5257 1.11068 3.15804 -0.90751 0.13601 0.29641 2.62122 -2.85928 -0.00894 -0.0794 0.39651 -0.56328 0 0 0 0 0 0.01339 0.30087 0 3.02017 0.03685 0 1.0402 0.07058 0.64636 -2.09681
ILE_496 -9.93376 1.40223 3.92696 -0.49824 0.36264 0.09855 2.54835 -3.24642 -0.00561 -0.02359 -1.32445 0.07514 0 0 0 0 0 -0.043 0.02377 0.58007 0 -0.49983 0 0.73287 -0.08017 0.56751 -5.33699
GLU_497 -3.86509 0.2175 4.57758 -0.21797 0.02453 0.30914 1.71655 -2.09754 -0.00972 -0.11762 -1.03864 -0.62776 0 0 0 0 0 -0.00473 0.03574 0 3.09672 -0.34437 0 -2.7348 -0.32003 0.31531 -1.08522
LYS_498 -3.33755 0.22399 3.46573 -0.32687 0.04129 0.17484 1.11049 -1.63241 -0.00344 -0.02615 -1.11103 -0.12765 0 0 0 0 0 0.0861 0.0573 1.79479 0 0.02217 0 -1.5107 -0.48263 0.34995 -1.2318
PHE_499 -8.71413 1.0583 4.82892 -0.4868 0.06817 0.19499 2.73414 -3.04432 -0.00561 -0.02359 -1.22135 0.09148 0 0 0 0 0 0.04967 0.00501 0 2.97528 -0.15551 0 1.0402 -0.34903 0.79327 -0.16092
SER_500 -1.54723 0.10052 2.34484 -0.02686 0 0.04016 0.60916 -0.97731 -0.00047 -0.00202 0.46676 -0.95711 0 0 0 0 0 0.05468 0.02168 0.1935 0 -0.03692 0.60524 -0.77834 -0.55753 0.74774 0.3005
ASP_501 -4.19272 0.3914 6.07218 -0.12006 0.03163 0.37323 2.49071 -2.55184 -0.0007 -0.00534 -4.27816 -0.27153 0 0 0 -0.65527 0 -0.06425 0.00019 0 2.45476 -0.37917 0 -2.3716 -0.67049 0.27858 -3.46846
SER_502 -5.04683 0.5027 4.95801 -0.01365 0 0.02957 2.5947 -2.52637 -0 -0 -3.06185 -0.99094 0 0 0 0 0 -0.08485 0.06137 0.24773 0 0.18838 0.613 -0.77834 0.54825 0.2679 -2.49122
TYR_503 -7.17218 0.85237 4.78552 -0.92121 0.14055 0.47786 2.25406 -2.53939 -0.01061 -0.07653 -2.14233 -0.52458 0 0 0 0 0 0.0304 0.25476 0 2.9039 0.11895 0.00324 1.2797 0.80732 0.37461 0.8964
ASP_504 -4.27874 0.30491 4.8874 -0.11496 0.01918 0.3564 1.67607 -2.25497 -0.00818 -0.1229 -1.83795 -0.28204 0 0 0 0 0 0.1263 0.02532 0 2.52215 -0.3526 0 -2.3716 -0.47156 0.40292 -1.77486
HIS_505 -8.1452 0.68409 6.93789 -0.58095 0.01543 0.40533 2.76444 -3.45447 -0.00023 -0.00333 -2.27143 -0.86043 0 0 0 0 0 -0.06762 0.11902 0 2.21331 -0.05739 0 -0.45461 -0.63392 0.27973 -3.11034
ASN_506 -3.81835 0.18717 3.29563 -0.17551 0.02234 0.24516 1.56158 -1.84377 -0 -0 -1.06173 -0.25493 0 0 -0.78555 0 0 0.01559 0.00482 0 1.94578 0.22903 0 -0.93687 -0.35446 0.33933 -1.38477
VAL_507 -8.27937 0.63274 3.68297 -0.27333 0.14936 0.0569 2.91137 -2.99409 -0.00854 -0.04205 -2.12292 -0.34524 0 0 0 0 0 -0.00927 0.00544 0.19371 0 -0.72955 0 1.9342 -0.31108 0.4523 -5.09644
GLU_508 -6.94203 0.54054 8.94594 -0.21047 0.05068 0.31943 3.69487 -3.66297 -0.02852 -0.22848 -5.2642 -0.37864 0 0 -0.79314 -0.77861 0 0.02058 0.02628 0 2.47724 0.40011 0 -2.7348 0.1341 0.2918 -4.1203
GLN_509 -5.59368 0.47621 5.64547 -0.62417 0.21172 1.06837 2.03003 -2.35122 -0 -0 -2.2521 -1.95639 0 0 0 0 0 -0.11027 0.0119 0 4.25385 0.09753 0 -0.18838 0.22623 0.30281 1.2479
LEU_510 -6.41518 0.62161 4.1006 -0.5064 0.21803 0.1453 2.67023 -2.54071 -0.05288 -0.2176 -2.50937 -0.03294 0 0 -1.18661 0 0 0.05213 0.09376 0.12025 0 0.47267 0 0.18072 0.42863 0.55768 -3.80007
GLY_511 -4.28932 0.68762 4.19863 -5e-05 0 0 2.21138 -2.24965 -1e-05 -3e-05 -1.30399 -0.38295 0 0 0 0 0 -0.1082 0 0 0 -1.41068 0 0.83697 0.09376 0.47973 -1.23678
LYS_512 -4.70139 0.39178 7.15925 -0.47857 0.07523 0.32322 3.24623 -2.75366 -0 -0 -4.69531 0.39312 0 0 0 0 0 -0.1361 0.11285 1.81361 0 -0.03009 0 -1.5107 -0.59583 0.4767 -0.90967
ASN_513 -5.5469 0.48853 5.28282 -0.32385 0.02296 0.65762 1.88712 -2.55818 -0.04257 -0.31679 -1.30364 -1.45873 0 0 -1.57868 0 0 0.05358 0.09539 0 2.9244 -0.49468 0 -0.93687 -0.5354 0.54796 -3.13592
LEU_514 -7.35569 0.67363 1.74265 -0.44373 0.16121 0.09595 1.55265 -1.93314 -4e-05 -0.00114 -0.85066 0.08228 0 0 0 0 0 -0.00045 0.25217 1.60805 0 -0.27272 0 0.18072 -0.49801 0.38568 -4.62058
SER_515 -4.58985 0.3515 5.61527 -0.02932 0 0.06904 3.21401 -2.55221 -0.0081 -0.05186 -3.33243 -0.41822 0 0 -1.84882 0 0 0.00916 0.04868 0.15466 0 -0.44912 0.64071 -0.77834 -0.41025 0.41856 -3.94691
GLY_516 -3.69927 0.25924 3.68716 -4e-05 0 0 1.92454 -1.97014 -0 -0 -1.49122 -0.42425 0 0 -0.84755 0 0 -0.07107 0 0 0 0.4667 0 0.83697 -0.04094 0.24576 -1.12411
GLY_517 -4.60978 0.5745 4.61752 -5e-05 0 0 1.74537 -2.50681 -0.01896 -0.122 -1.08961 -0.40757 0 0 0 0 0 -0.04855 0 0 0 0.29841 0 0.83697 0.79717 0.05107 0.11769
GLN_518 -9.50203 0.68992 7.01602 -0.26983 0.04724 0.20789 3.49562 -3.61637 -0.01289 -0.12254 -2.42545 -0.40037 0 0 -1.84882 0 0 -0.03428 0.01315 0 2.68199 -0.11213 0 -0.18838 0.41779 0.14436 -3.81912
LYS_519 -7.9491 0.3643 7.88624 -0.59774 0.12214 0.29014 3.63128 -3.60358 -0 -0 -4.37786 0.04852 0 0 -0.52306 0 0 0.02927 0.31634 3.09369 0 0.03788 0 -1.5107 -0.20019 0.30423 -2.6382
GLN_520 -8.72324 0.49763 8.80102 -0.23997 0.0185 0.16032 4.85069 -4.46221 -0.02095 -0.12436 -4.27015 -0.46406 0 0 -1.10079 -0.75358 0 -0.02266 0.04845 0 2.73674 -0.159 0 -0.18838 -0.22196 0.41812 -3.21985
ARG_521 -11.333 1.19076 8.5097 -0.74661 0.09652 0.4959 3.89177 -4.50875 -0.01226 -0.091 -2.77749 0.29539 0 0 0 0 0 0.39129 0.0754 1.44554 0 -0.12629 0 -1.2888 -0.40018 0.88377 -4.00831
VAL_522 -7.89514 0.72105 3.10828 -0.31674 0.22114 0.07303 2.89128 -2.81798 -0 -0 -2.11288 -0.19002 0 0 0 0 0 -0.05922 0.01941 0.06847 0 -0.31653 0 1.9342 -0.29371 0.88166 -4.08369
ALA_523 -6.32408 0.36707 4.11663 -0.02193 0 0 2.81454 -2.91126 -0 -0 -1.98884 -0.36303 0 0 0 0 0 0.09804 0 0 0 -0.3352 0 1.8394 -0.33319 0.33134 -2.7105
ILE_524 -9.66264 1.17923 3.81519 -0.49449 0.3101 0.09868 2.98585 -3.1236 -0 -0 -2.83298 -0.00326 0 0 0 0 0 -0.04973 0.01381 0.5396 0 -0.46215 0 0.73287 -0.27171 0.39257 -6.83265
ALA_525 -7.36514 0.51848 3.43189 -0.02069 0 0 3.05253 -3.13967 -0 -0 -2.02727 -0.35865 0 0 0 0 0 0.03323 0 0 0 -0.36435 0 1.8394 -0.26573 0.53805 -4.12793
ARG_526 -11.0464 1.16297 8.54826 -0.58142 0.08726 0.35358 4.34708 -4.57018 -0.02754 -0.21707 -2.9381 0.62002 0 0 -0.95142 0 0 0.05131 0.63493 2.38609 0 -0.18093 0 -1.2888 -0.52415 0.66997 -3.4645
THR_527 -7.43005 0.76887 5.61099 -0.19314 0.07312 0.06676 3.2715 -3.07581 -0 -0 -2.97506 -0.11506 0 0 0 0 0 0.1789 0.00162 0.07416 0 -0.0079 2.30182 -1.0874 -0.06271 0.59514 -2.00426
LEU_528 -9.22103 1.54693 2.46566 -0.52304 0.26252 0.11969 2.59117 -2.6368 -0 -0 -2.16733 0.33001 0 0 0 0 0 0.04745 0.26173 0.2931 0 -0.29438 0 0.18072 0.0008 0.65483 -6.08795
ILE_529 -9.12902 2.26453 2.21986 -0.60489 0.53145 0.14443 2.18408 -2.70813 -0 -0 -1.20035 0.47644 0 0 0 0 0 -0.10464 0.23474 0.67091 0 0.42206 0 0.73287 -0.20478 1.46704 -2.60341
THR_530 -5.06881 0.97273 3.54749 -0.13011 0.04101 0.0725 2.0694 -1.95626 -0 -0 -1.50536 -0.17094 0 0 0 0 0 -0.0317 0.02004 0.0603 0 -0.3498 4.09086 -1.0874 -0.28091 1.14792 1.44095
LYS_531 -3.7259 0.94402 5.27754 -0.45955 0.09232 0.2757 3.04302 -2.27567 -0 -0 -4.62279 -0.21871 0 0 0 -0.53797 0 0.29329 0.11424 1.86118 0 -0.22541 0 -1.5107 -0.11915 1.43759 -0.35694
PRO_532 -7.28484 1.40399 4.12313 -0.14407 0.00034 0.09941 1.40157 -1.85998 -0 -0 -0.45975 0.26598 0 0 0 0 0 0.04537 0.14961 0.14445 0 -1.2232 0 -2.4119 -0.05303 1.72615 -4.07678
ARG_533 -7.11395 0.45628 6.41309 -0.60185 0.11504 0.33334 3.17682 -2.56643 -0.01679 -0.08223 -3.51005 0.11694 0 0 0 -0.62506 0 0.21487 0.02864 2.59151 0 -0.12202 0 -1.2888 -0.26659 0.75068 -1.99655
ILE_534 -9.50633 1.46181 2.63179 -0.45314 0.34284 0.09069 2.11635 -2.45665 -0.00038 -0.00142 -1.85192 0.02018 0 0 0 0 0 -0.07673 0.15092 0.34825 0 -0.69916 0 0.73287 -0.24906 0.67466 -6.72444
LEU_535 -9.4499 1.19504 2.53567 -0.51974 0.42446 0.15425 2.53917 -2.34773 -0.01014 -0.03409 -3.09726 -0.055 0 0 0 0 0 -0.07074 0.25817 2.10299 0 -0.20119 0 0.18072 -0.1088 0.70214 -5.80198
VAL_536 -7.59667 0.93521 1.83793 -0.27418 0.18876 0.05581 2.60949 -2.21604 -0.00039 -0.00145 -2.60965 -0.20147 0 0 0 0 0 -0.04997 0.106 0.2692 0 -0.77759 0 1.9342 -0.15163 0.57978 -5.36268
PHE_537 -8.57169 0.73654 2.66369 -0.60338 0.03265 0.33809 2.75451 -2.26542 -0.01014 -0.03409 -2.20214 0.04579 0 0 0 0 0 -0.0338 0.00065 0 2.35602 -0.32521 0 1.0402 0.12376 0.4493 -3.50466
ASP_538 -6.41049 0.96952 7.33764 -0.24771 0.0377 0.81182 2.45155 -3.31702 -1e-05 -3e-05 -3.83049 -0.66206 0 0 -0.59417 0 0 -0.01995 0.02542 0 2.30094 -0.76912 0 -2.3716 0.22905 0.77544 -3.28358
ASP_539 -4.86094 0.37241 7.52983 -0.11656 0.03198 0.36254 3.47702 -3.11287 -0.00058 -0.00299 -5.12662 -0.89822 0 0 0 -0.88203 0 0.17452 0.05217 0 2.426 -0.58549 0 -2.3716 -0.36579 0.8953 -3.00194
SER_540 -5.34187 0.83912 3.88918 -0.03093 0.00133 0.04943 1.15789 -1.94754 -0.01348 -0.11131 0.18251 -1.06167 0 0 0 0 0 -0.09858 0.02122 0.16685 0 -0.18974 0.65445 -0.77834 -0.59946 0.55285 -2.65808
MET_541 -8.2576 1.17615 4.58634 -0.34891 0.08955 0.15741 1.88292 -2.20422 -0 -0 -0.64428 -0.49371 0 0 0 0 0 -0.02049 0.10456 1.81569 0 0.22793 0 0.60916 -0.2061 0.68029 -0.84533
SER_542 -3.28636 0.1423 4.10171 -0.02829 4e-05 0.04531 2.12323 -1.89886 -0 -0 -0.64554 -0.999 0 0 0 -0.75358 0 -0.08273 0.01077 0.18972 0 -0.05562 0.61991 -0.77834 -0.19097 0.63545 -0.85083
ALA_543 -3.70622 0.50997 1.94202 -0.02875 0.00994 0 0.83245 -1.62553 -0 -0 -1.44852 -0.44818 0 0 -1.10079 0 0 -0.07603 0 0 0 0.22099 0 1.8394 -0.52794 0.32086 -3.28632
LEU_544 -7.08006 0.83852 2.75728 -0.49487 0.31153 0.10012 1.73501 -1.90825 -0.01284 -0.0719 -0.64998 0.1991 0 0 0 0 0 0.01389 0.20799 0.46923 0 -0.36201 0 0.18072 -0.33717 0.36061 -3.74308
ASP_545 -3.36129 0.18846 5.90748 -0.23651 0.07322 0.84197 3.1592 -2.45289 -0.02092 -0.14936 -5.39934 -0.56921 0 0 -1.01506 0 0 -0.00065 0.00142 0 1.70267 -0.40203 0 -2.3716 -0.29113 0.45178 -3.94379
ALA_546 -4.32525 0.4055 2.74279 -0.02588 0.00163 0 0.95935 -2.08123 -0.01891 -0.1381 -0.01625 -0.38352 0 0 0 0 0 -0.08164 0 0 0 -0.10306 0 1.8394 -0.51833 0.57839 -1.16513
LEU_547 -6.30726 0.64266 5.40202 -0.69546 0.25485 0.26286 2.55233 -2.85207 -0.01491 -0.07492 -2.48932 0.16288 0 0 -0.44339 0 0 -0.03187 0.02634 0.7303 0 -0.20961 0 0.18072 -0.21046 0.52553 -2.58877
THR_548 -6.09935 0.40752 4.81209 -0.20676 0.13366 0.07705 2.37023 -2.55622 -0 -0 -2.97501 -0.27373 0 0 -0.57166 0 0 -0.01979 0.02994 0.19731 0 0.01974 2.25976 -1.0874 0.15576 0.46869 -2.85817
GLU_549 -6.66796 0.37129 6.19418 -0.37874 0.35602 0.49201 2.48252 -2.80537 -0.04279 -0.34074 -1.81599 -0.6771 0 0 0 0 0 2.38162 0.00088 0 3.63974 0.09905 0 -2.7348 0.20032 15.8253 16.5795
LYS_550 -6.02938 0.37882 7.24704 -0.78606 0.2638 0.66022 2.47388 -3.10215 -0.03093 -0.2008 -1.99131 -0.0645 0 0 0 0 0 -0.04341 0.03092 2.81537 0 -0.04824 0 -1.5107 0.65379 16.3781 17.0945
LYS_551 -6.3604 0.42511 6.15049 -0.29571 0.02093 0.12317 2.71381 -2.84596 -0 -0 -2.50971 -0.01681 0 0 0 0 0 -0.02907 0.02098 1.68631 0 -0.02384 0 -1.5107 0.28916 0.97015 -1.19209
VAL_552 -9.41213 1.29658 4.47021 -0.30534 0.21652 0.06548 3.01036 -3.36733 -0.01263 -0.09294 -2.23447 -0.01653 0 0 0 0 0 -0.04652 0.00194 0.03462 0 -0.40653 0 1.9342 -0.09411 0.37091 -4.58774
ARG_553 -7.39579 0.40834 7.17193 -1.4357 0.26106 1.30606 3.34071 -3.38168 -0.02565 -0.20451 -2.87271 -0.86241 0 0 0 -0.75901 0 -0.04182 0.02268 2.89937 0 -0.18317 0 -1.2888 0.02498 0.44219 -2.57393
GLU_554 -5.68779 0.28941 7.6475 -0.57576 0.06993 1.01341 3.15701 -3.27413 -0.00014 -0.0009 -3.71705 -0.54611 0 0 0 -0.7575 0 -0.02933 0.07482 0 3.40547 -0.16991 0 -2.7348 -0.1211 0.34146 -1.61552
ASN_555 -6.75289 0.53994 6.52213 -0.17904 0.01202 0.26116 2.83585 -3.26559 -0.02182 -0.13023 -2.17521 -0.34899 0 0 -0.95672 0 0 -0.00691 0.03598 0 1.43679 0.26701 0 -0.93687 -0.085 0.38391 -2.56447
ILE_556 -8.48398 0.80849 3.55681 -0.49067 0.32972 0.0945 2.70725 -2.78361 -0 -0 -3.38846 0.05852 0 0 0 0 0 -0.05954 0.03065 0.53754 0 -0.50034 0 0.73287 0.03817 0.49814 -6.31396
GLU_557 -4.54758 0.2393 6.17212 -0.56715 0.08288 0.99513 2.49031 -2.63835 -0.04794 -0.2719 -2.57272 -0.60082 0 0 0 -0.75901 0 -0.07428 0.04741 0 3.54922 -0.24003 0 -2.7348 -0.16482 0.47577 -1.16727
ASN_558 -3.75008 0.27339 4.66945 -0.20196 0.04045 0.3184 1.45188 -2.08768 -0.01977 -0.091 -1.82081 -0.40469 0 0 0 -0.7575 0 -0.03962 0.02407 0 1.89525 -0.28868 0 -0.93687 -0.5772 0.43206 -1.87092
ASP_559 -4.85643 0.79544 6.48194 -0.23539 0.00064 0.76719 3.61851 -2.89872 -0.01784 -0.18594 -6.4259 0.15707 0 0 0 -0.53797 0 0.07883 0.16384 0 3.4478 0.35646 0 -2.3716 0.32989 0.48917 -0.843
LEU_560 -7.85172 0.85953 3.38283 -0.66317 0.67536 0.15276 2.6942 -2.43158 -0.02818 -0.17795 -3.37434 0.1538 0 0 -0.82963 0 0 0.00695 0.0791 2.25605 0 -0.03526 0 0.18072 0.82812 0.79437 -3.32804
LYS_561 -3.37733 0.57933 3.75395 -0.32036 0.05055 0.16551 0.92473 -1.70922 -0.03128 -0.18453 -1.16494 0.07883 0 0 0 0 0 0.09796 0.1 1.99326 0 -0.05082 0 -1.5107 -0.03628 0.71613 0.0748
LEU_562 -3.34542 0.46545 1.07343 -0.52777 0.28147 0.16494 0.20751 -0.93468 -0 -0 0.01012 -0.0548 0 0 0 0 0 -0.02994 0.02135 0.38332 0 0.63056 0 0.18072 0.02926 0.29685 -1.14764
THR_563 -6.90441 0.63235 5.47274 -0.12009 0.02827 0.09209 1.72403 -3.01261 -0.03035 -0.18434 -1.45305 -0.83144 0 0 -0.3438 0 0 0.00127 0.05389 0.14093 0 -0.34373 4.20146 -1.0874 -0.03914 0.3767 -1.62663
THR_564 -7.44435 0.62232 5.71537 -0.16829 0.07368 0.0603 3.97402 -3.00472 -0.0417 -0.21538 -4.79665 0.25426 0 0 -1.22216 0 0 0.03976 0.03916 0.11249 0 -0.02847 2.33489 -1.0874 -0.19688 0.50905 -4.47071
LYS_565 -7.9902 0.32113 7.85263 -0.4998 0.09605 0.47056 3.9984 -3.45674 -0.02182 -0.10755 -4.51026 -0.0262 0 0 -0.48583 0 0 -0.07567 0.08742 3.00337 0 0.31583 0 -1.5107 0.18322 0.64298 -1.71317
ILE_566 -7.7681 0.53142 1.88117 -0.6251 0.29459 0.14079 2.19263 -2.09258 -0.01464 -0.05137 -2.70829 0.02584 0 0 0 0 0 -0.04268 0.11463 1.00018 0 -0.47788 0 0.73287 0.07005 0.76359 -6.03287
ILE_567 -6.01007 0.29271 3.62748 -0.4786 0.32493 0.10756 2.05361 -2.15186 -0.00368 -0.03353 -2.82073 -0.12865 0 0 0 0 0 -0.05497 0.00523 0.32261 0 -0.69349 0 0.73287 -0.29286 0.70585 -4.49559
ILE_568 -8.4496 1.29234 3.81433 -0.49079 0.37535 0.11531 2.59331 -2.61357 -0.01437 -0.11366 -1.6562 0.02584 0 0 0 0 0 -0.03799 0.16524 0.39165 0 -0.67934 0 0.73287 -0.47753 0.82674 -4.20007
SER_569 -3.31688 0.35092 3.92842 -0.02727 0 0.04667 1.85808 -1.86907 -0.00454 -0.04111 -0.89997 -1.08295 0 0 -0.92613 0 0 0.04667 0.02777 0.84451 0 -0.41903 0.61057 -0.77834 0.07865 0.64071 -0.93232
GLN_570 -4.42013 0.13096 3.5921 -0.3073 0.07756 0.24069 2.06437 -1.78269 -0.0255 -0.15826 -3.05078 -0.30957 0 0 -0.97201 -1.41617 0 -0.02967 0.03984 0 4.79694 -0.1827 0 -0.18838 0.01298 0.40268 -1.48505
ASN_571 -5.31443 0.4613 6.09837 -0.31533 0.14563 0.56637 3.45294 -2.85985 -0.03393 -0.21813 -3.15531 -0.84414 0 0 -2.17413 0 0 -0.04255 0.06972 0 1.88092 -0.54405 0 -0.93687 -0.43039 0.40663 -3.78724
ILE_572 -8.43157 1.18883 3.72208 -0.53322 0.60482 0.12174 2.71604 -2.59392 -0.0021 -0.04417 -1.26971 -0.52839 0 0 0 0 0 -0.15079 0.09481 2.31314 0 0.44832 0 0.73287 -0.13259 0.99213 -0.75168
ASN_573 -4.41834 0.48696 4.97087 -0.18928 0.05492 0.29641 2.24222 -2.2778 -0.0229 -0.11148 -2.10425 -0.36578 0 0 -1.63291 0 0 0.0922 0.01586 0 1.56529 0.08628 0 -0.93687 -0.05758 1.01002 -1.29618
SER_574 -3.9689 0.34479 4.42943 -0.02313 0 0.02101 2.09278 -2.06846 -0 -0 -1.53794 0.04827 0 0 0 0 0 -0.00568 0.00131 0.36953 0 0.25982 0.60062 -0.77834 0.28622 0.33173 0.40306
ILE_575 -8.39522 1.5459 3.27724 -0.52224 0.56243 0.10571 2.54358 -2.72812 -0.00944 -0.06844 -0.72144 -0.03507 0 0 0 0 0 -0.05452 0.07076 0.78821 0 -0.31526 0 0.73287 0.25666 0.44239 -2.52399
LYS_576 -5.89466 0.32415 4.95979 -0.62403 0.16959 0.35002 1.94136 -2.33916 -0 -0 -0.59295 0.07305 0 0 0 0 0 -0.16696 0.05505 2.53845 0 -0.02985 0 -1.5107 0.05507 0.51804 -0.17375
HIS_577 -4.3007 0.4901 4.101 -0.46804 0.01931 0.55577 1.07156 -1.97909 -0.00093 -0.0097 -1.15174 -0.16445 0 0 0 0 0 0.10038 0.00224 0 1.69359 -0.21225 0 -0.45461 -0.16927 0.362 -0.51483
ALA_578 -5.08136 0.84344 2.15379 -0.02493 0 0 1.40813 -2.20827 -0.00944 -0.06844 -0.5556 -0.19797 0 0 0 0 0 0.10221 0 0 0 -0.0763 0 1.8394 -0.53782 0.30585 -2.10732
ASP_579 -3.8933 0.19815 5.82824 -0.22118 0.00061 0.72146 2.23589 -2.20491 -6e-05 -0.00046 -3.88313 -0.07229 0 0 0 -0.43566 0 0.01422 0.01351 0 3.40048 0.03665 0 -2.3716 -0.27851 0.32417 -0.58771
LYS_580 -6.42641 0.71243 5.6353 -0.55433 0.10918 0.52179 2.2777 -2.6372 -0.00429 -0.01473 -3.75551 -0.09091 0 0 0 -0.43566 0 0.02319 0.08141 2.23475 0 -0.0035 0 -1.5107 -0.03495 0.44526 -3.42718
ILE_581 -8.68983 1.35673 2.20268 -0.47449 0.34072 0.10092 2.47267 -2.49701 -0 -0 -1.805 -0.0617 0 0 0 0 0 -0.07054 0.23382 0.32412 0 -0.74462 0 0.73287 -0.1986 0.72434 -6.05293
LEU_582 -7.18981 1.80585 0.14487 -0.66805 0.3882 0.31045 0.926 -1.42033 -0.01207 -0.06148 -0.27644 -0.04937 0 0 0 0 0 0.11766 0.05646 1.33297 0 -0.20963 0 0.18072 -0.04594 1.06611 -3.60384
VAL_583 -9.12847 1.3299 2.17192 -0.29665 0.27376 0.06911 2.71339 -2.61237 -0.01731 -0.07136 -3.38523 -0.1387 0 0 0 0 0 -0.06121 0.06781 0.11154 0 -0.44015 0 1.9342 -0.04288 0.97711 -6.54558
ILE_584 -8.16316 1.27163 1.73276 -0.50822 0.75607 0.11515 1.57296 -2.33292 -0.01467 -0.10785 -0.59937 0.04411 0 0 0 0 0 0.00378 0.09529 0.36779 0 -0.78237 0 0.73287 -0.41796 0.81218 -5.42195
ASP_585 -4.79786 0.63472 4.68998 -0.1895 0.03661 0.61034 1.80481 -2.39539 -0.01731 -0.07136 -1.71017 -1.17032 0 0 0 0 0 -0.03307 0.22818 0 2.31271 -0.52264 0 -2.3716 -0.26041 0.68058 -2.54168
ASN_586 -2.56682 0.14856 2.924 -0.19601 0.03858 0.33662 0.81628 -1.44956 -0.01604 -0.13414 0.23524 -1.00698 0 0 0 0 0 -0.08703 0.02608 0 1.87182 -1.03436 0 -0.93687 -0.5166 0.31601 -1.23122
GLY_587 -4.29184 0.98934 3.3433 -6e-05 0 0 1.90599 -2.0203 -0.01162 -0.06381 -1.64186 -0.37346 0 0 0 0 0 -0.15108 0 0 0 -1.50956 0 0.83697 -0.8891 0.28478 -3.59232
ARG_588 -4.92185 0.4054 4.9915 -0.52651 0.07727 0.27457 2.53181 -2.39906 -0.01454 -0.12389 -2.83863 0.62136 0 0 0 0 0 -0.034 0.01521 1.96078 0 0.04124 0 -1.2888 -0.42993 0.42393 -1.23414
ILE_589 -6.96371 1.18151 1.41714 -0.62638 0.62857 0.13587 0.52422 -1.75823 -0.01898 -0.13875 0.01742 -0.03107 0 0 0 0 0 0.00982 0.16322 2.23272 0 -0.31911 0 0.73287 -0.3127 0.58115 -2.54444
VAL_590 -5.61424 0.60217 1.56262 -0.29004 0.16097 0.06412 1.34496 -1.53955 -0.02644 -0.13298 -0.4084 -0.35672 0 0 0 0 0 0.12588 0.10931 0.32617 0 -0.39227 0 1.9342 -0.20693 0.73435 -2.00282
GLY_591 -3.56174 0.2607 3.0434 -0.00145 0 0 1.85949 -1.71871 -0.02644 -0.13298 -1.30087 -0.34863 0 0 0 0 0 -0.06531 0 0 0 -1.02815 0 0.83697 0.39359 0.50338 -1.28675
PHE_592 -7.08755 1.05481 1.07798 -0.74552 0.10165 0.18126 0.75733 -1.36167 -0 -0 -0.12779 -0.63812 0 0 0 0 0 -0.02095 0.01052 0 2.68422 -0.25264 0 1.0402 0.61415 0.37772 -2.3344
ASP_593 -5.60078 0.51335 6.58706 -0.1018 0.00847 0.30367 2.86531 -2.82267 -0 -0 -3.60567 -1.28584 0 0 -0.86216 0 0 0.0616 0.19016 0 2.52286 -0.08294 0 -2.3716 0.59696 0.48089 -2.60315
SER_594 -4.88464 0.26635 6.3788 -0.02744 0 0.0649 3.37691 -2.76284 -0 -0 -4.08207 -0.51677 0 0 -1.18066 0 0 0.0831 0.03202 0.10759 0 -0.54581 0.60192 -0.77834 0.20418 0.38734 -3.27546
ASP_595 -5.76716 0.456 6.53208 -0.19042 0.14789 0.63717 2.79489 -2.94905 -0.00594 -0.05933 -4.37272 -2.72665 0 0 -0.2155 -0.52935 0 -0.05366 0.04155 0 4.55889 0.08896 0 -2.3716 -0.25436 0.57681 -3.66149
GLN_596 -5.30929 0.36796 5.88923 -0.66006 0.0731 0.72204 2.09037 -2.65765 -0 -0 -3.3053 -0.33976 0 0 -0.2155 -0.52935 0 -0.02053 0.10073 0 2.86868 -0.18007 0 -0.18838 -0.2884 0.54511 -1.03707
LYS_597 -5.30526 0.36939 6.4481 -0.48382 0.13758 0.2889 2.35072 -2.72187 -0.00594 -0.05933 -2.13447 0.07189 0 0 -0.3185 0 0 0.16136 0.08348 2.05482 0 -0.12623 0 -1.5107 -0.20536 0.33083 -0.57441
LEU_598 -11.0448 1.41036 5.17841 -0.49079 0.17491 0.10499 2.85712 -3.51985 -0 -0 -2.13505 0.23599 0 0 0 0 0 0.06967 0.02927 0.38029 0 -0.27413 0 0.18072 -0.20281 0.69556 -6.35008
MET_599 -6.65214 0.38596 5.30373 -0.55435 0.28119 0.09273 2.21848 -2.51787 -0 -0 -2.19078 -0.24371 0 0 -0.6746 0 0 0.00944 0.1169 2.0927 0 0.03674 0 0.60916 -0.02583 0.71585 -0.99641
LYS_600 -4.41295 0.25443 4.27869 -0.30718 0.04012 0.14694 1.50333 -2.01681 -0 -0 -0.3966 -0.05653 0 0 0 0 0 0.02597 0.00953 1.97101 0 -0.11284 0 -1.5107 0.09509 0.55093 0.06243
ASN_601 -2.65785 0.09569 3.12077 -0.20414 0.02863 0.33309 1.17494 -1.5042 -0.00154 -0.00415 -1.29281 -0.46329 0 0 0 0 0 -0.0543 0.02721 0 2.23432 -0.24448 0 -0.93687 0.02467 1.023 0.6987
CYS_602 -7.36854 0.83554 4.32482 -0.0753 0.00541 0.06437 2.70495 -2.30327 -3e-05 -0.00031 -2.88055 -0.30726 0 0 0 0 0 -0.0272 0.02313 0.30075 0 0.03976 0 3.6196 0.33094 0.88016 0.16695
SER_603 -3.25793 0.1671 3.2072 -0.02726 0 0.04002 1.3452 -1.60735 -0.01389 -0.12156 -1.09959 -0.97109 0 0 0 0 0 -0.02031 0.00629 0.34727 0 0.12635 0.60048 -0.77834 0.05631 0.52427 -1.47685
LEU_604 -8.20429 1.00993 3.95181 -0.72758 0.38139 0.34122 1.98498 -2.5444 -0 -0 -0.70998 0.05483 0 0 0 0 0 -0.00985 0.12095 0.87159 0 -0.21058 0 0.18072 -0.22596 0.72606 -3.00915
TYR_605 -11.3837 0.70765 3.94866 -0.80039 0.02601 0.28729 2.92136 -3.04698 -0.0021 -0.04417 -1.43295 -0.32276 0 0 0 0 0 -0.00096 0.19266 0 1.93002 -0.28485 0.03713 1.2797 -0.02276 0.59613 -5.415
GLN_606 -7.21414 0.42581 8.09184 -0.26823 0.04969 0.21168 3.59327 -3.8228 -0.01235 -0.11741 -3.97587 -0.43578 0 0 -0.6746 0 0 0.08727 0.0919 0 2.69834 -0.02906 0 -0.18838 -0.127 0.46594 -1.14987
LYS_607 -4.78557 0.2784 5.4925 -0.29822 0.02376 0.12663 2.69249 -2.50772 -3e-05 -0.00031 -2.69405 0.00819 0 0 0 0 0 -0.02822 0.04726 1.78724 0 0.04539 0 -1.5107 -0.2173 0.36937 -1.1709
MET_608 -8.58596 0.64504 5.3892 -0.53224 0.09512 0.13738 2.7523 -2.87885 -0 -0 -2.54467 0.00744 0 0 -0.73491 0 0 -0.05261 0.10412 1.05259 0 -0.01172 0 0.60916 -0.1897 0.29685 -4.44145
LYS_609 -6.61614 0.53697 5.96841 -0.44998 0.05533 0.27345 2.44248 -2.67754 -0 -0 -2.26404 0.19327 0 0 0 0 0 -0.00883 0.08605 2.48322 0 -0.01493 0 -1.5107 -0.03522 0.30207 -1.23613
GLU_610 -4.6872 0.29438 6.77879 -0.39564 0.03199 0.74681 3.16807 -2.77673 -0.01818 -0.12623 -4.64622 -0.44065 0 0 0 -0.62584 0 -0.01743 0.06155 0 3.33139 -0.36449 0 -2.7348 -0.31669 0.23987 -2.49725
SER_611 -3.3441 0.25587 4.19187 -0.03469 0.0043 0.0263 1.67401 -1.98211 -0 -0 -1.58488 -0.0173 0 0 0 0 0 -0.06638 2e-05 1.27017 0 -0.36843 1.77329 -0.77834 -0.60809 0.34633 0.75784
GLN_612 -4.81702 0.43959 5.21526 -0.69189 0.06522 0.83216 2.30496 -2.39796 -0.00481 -0.07102 -2.14346 -0.61093 0 0 -0.73491 0 0 -0.05628 0.48868 0 2.21961 -0.18368 0 -0.18838 -0.5886 0.51596 -0.40751
LYS_613 -4.35567 0.25171 5.6275 -0.3223 0.03144 0.16433 2.63606 -2.35152 -0.01818 -0.12623 -2.84436 -0.04819 0 0 0 -0.62584 0 -0.07745 0.08222 2.29433 0 0.1829 0 -1.5107 -0.27438 0.41379 -0.87054
ASP_614 -3.85284 0.13287 5.01576 -0.21204 0.06231 0.65524 3.07974 -2.24822 -0 -0 -4.23398 -1.23861 0 0 -1.47339 -0.86275 0 0.00535 0.11681 0 2.69535 -0.66045 0 -2.3716 -0.12949 0.3711 -5.14885
LEU_615 -3.90524 0.33794 1.96338 -0.52114 0.24366 0.1573 0.89047 -1.17475 -0 -0 -0.34077 0.0773 0 0 0 0 0 -0.00982 0.25517 0.18627 0 -0.02458 0 0.18072 -0.33871 0.52619 -1.49663
GLY_616 -2.69587 0.45189 3.3902 -0.00027 0 0 1.98201 -1.67341 -0.00795 -0.03948 -2.21288 -0.18353 0 0 -0.71912 0 0 0.01443 0 0 0 -1.53049 0 0.83697 -0.00279 0.59553 -1.79476
GLY_617 -1.62101 0.12325 1.91221 -4e-05 0 0 0.56946 -0.98467 -0 -0 -0.24983 -0.38147 0 0 0 0 0 -0.16106 0 0 0 0.41114 0 0.83697 0.27338 0.58552 1.31384
ASP_618 -1.14114 0.08933 1.63396 -0.12363 0.02326 0.38375 0.11583 -0.76727 -1e-05 -0.00031 -0.28221 -0.26141 0 0 0 0 0 -0.0778 0.01053 0 2.44738 -0.39196 0 -2.3716 -0.30371 0.3397 -0.67731
PHE_619 -9.03917 1.18947 5.41099 -0.728 0.09391 0.05781 3.63242 -3.40991 -0.00795 -0.03948 -2.13018 -0.23183 0 0 0 0 0 -0.03775 0.06096 0 3.57519 -0.20156 0 1.0402 -0.55662 0.42899 -0.89251
ASP_620 -3.09312 0.14318 2.87869 -0.19234 0.03277 0.61816 0.97387 -1.57022 -0.02728 -0.1527 -0.02883 -3.30917 0 0 0 0 0 -0.09478 0.5717 0 3.78334 -0.02444 0 -2.3716 -0.19004 0.84536 -1.20746
ALA_621 -4.8154 0.88369 1.58635 -0.02872 0.00896 0 1.20229 -1.91804 -0 -0 -0.9393 -0.48461 0 0 0 0 0 0.14341 0 0 0 -0.03621 0 1.8394 0.73784 0.69132 -1.12902
VAL_622 -5.99409 0.44359 3.43264 -0.36657 0.26561 0.08859 1.26826 -2.26475 -0.00491 -0.02291 -1.18488 0.28271 0 0 0 0 0 -0.06584 0.03686 0.95206 0 -0.42962 0 1.9342 0.74573 0.3789 -0.50441
ASN:CtermProteinFull_623 -3.89195 0.15759 4.73516 -0.24618 0.05802 0.45018 2.39192 -2.12549 -0.00032 -0.00659 -3.93396 -0.30056 0 0 -2.28833 -0.86275 0 0 0.04995 0 2.74614 0 0 -0.93687 -0.04138 0.72426 -3.32115
MET:NtermProteinFull_624 -9.19339 0.85468 2.52354 -0.40314 0.19023 0.1219 2.03446 -1.86379 -0.00072 -0.00691 -1.41983 1.20371 0 0 0 0 0 0.0087 0.07252 1.302 0 0 0 0.60916 0 0.16396 -3.80294
GLY_625 -3.00084 0.32769 2.99656 -4e-05 0 0 1.67707 -1.49441 -0.03005 -0.12657 -0.80494 -0.39964 0 0 0 0 0 -0.16659 0 0 0 0.40194 0 0.83697 0.11682 0.37964 0.7136
LEU_626 -3.84718 0.51398 1.9047 -0.50346 0.20164 0.13313 0.40768 -1.19621 -0 -0 0.10357 0.23413 0 0 0 0 0 0.0621 0.05703 0.29398 0 -0.08595 0 0.18072 0.0167 0.43741 -1.08605
VAL_627 -6.93433 1.71742 1.55089 -0.35481 0.17259 0.08797 1.74636 -1.9023 -0 -0 -0.24598 -0.04611 0 0 0 0 0 0.05978 0.12313 1.5291 0 -0.38406 0 1.9342 0.03655 0.70635 -0.20327
LEU_628 -5.82871 0.57536 1.62407 -0.50188 0.24453 0.12787 1.31752 -1.59099 -0 -0 0.00426 0.25279 0 0 0 0 0 -0.02918 0.0657 0.29781 0 -0.31224 0 0.18072 -0.06089 0.81617 -2.81709
LYS_629 -2.71631 0.13128 2.83979 -0.30279 0.03658 0.14234 1.5456 -1.29635 -0.00072 -0.00691 -1.71374 -0.04837 0 0 0 0 0 0.43673 0.01601 1.93597 0 -0.0718 0 -1.5107 -0.01288 0.87313 0.27687
GLU_630 -2.31585 0.35635 3.2686 -0.28499 0.0949 0.50398 0.71188 -1.43217 -0.03005 -0.12657 -2.24705 -0.41418 0 0 0 0 0 0.02737 0.00946 0 3.04419 0.24541 0 -2.7348 0.58436 0.91924 0.18009
PHE_631 -7.90417 1.86143 1.97744 -0.7149 0.11327 0.32552 2.17462 -2.16447 -0.00391 -0.05428 -1.22024 -0.07161 0 0 0 0 0 0.12171 0.82822 0 2.2373 -0.37877 0 1.0402 0.92393 1.55005 0.64131
ASN_632 -3.9178 0.43342 3.43709 -0.16562 0.00361 0.23031 1.51357 -1.68992 -0.00391 -0.05428 -1.12054 -0.65013 0 0 -1.96153 0 0 0.18347 0.04154 0 4.36259 0.27987 0 -0.93687 1.48133 1.67327 3.13945
ASN_633 -4.28134 0.48557 4.52012 -0.18004 0.00451 0.26991 2.28649 -2.1169 -0.02963 -0.16492 -1.53333 -0.52096 0 0 -0.81758 0 0 0.01242 0.02132 0 1.91325 -0.04256 0 -0.93687 1.68273 0.8788 1.45096
LYS_634 -3.14799 0.31978 3.37216 -0.31086 0.02733 0.14355 1.57169 -1.47685 -0.0126 -0.10571 -0.29045 -0.00864 0 0 -1.14395 0 0 -0.08159 0.07681 1.68229 0 -0.08052 0 -1.5107 0.47503 0.72776 0.22653
ILE_635 -7.11777 0.8939 2.4522 -0.5595 0.29116 0.15267 1.79998 -2.15611 -0 -0 -1.33346 0.25292 0 0 0 0 0 0.11485 0.06377 0.43727 0 0.65934 0 0.73287 -0.26833 0.71997 -2.86427
ARG_636 -5.93823 0.42995 5.98609 -0.46292 0.0562 0.24158 3.15998 -2.84937 -0 -0 -2.72797 0.35575 0 0 0 0 0 -0.06866 0.03207 2.06875 0 -0.16802 0 -1.2888 -0.28666 0.58992 -0.87034
THR_637 -3.70004 0.33738 3.89923 -0.19308 0.1265 0.07034 1.66383 -1.97048 -0.02963 -0.16492 -1.15193 -0.33461 0 0 0 0 0 0.04667 0.00065 0.05441 0 -0.00727 2.28276 -1.0874 -0.06647 0.26488 0.04081
ALA_638 -5.94579 0.47003 2.66048 -0.0222 0 0 1.95129 -2.25721 -0.00995 -0.09076 -1.32155 -0.36804 0 0 0 0 0 -0.02316 0 0 0 -0.28657 0 1.8394 -0.08783 0.13901 -3.35286
LEU_639 -6.42778 0.9543 4.0215 -0.6385 0.27992 0.22409 2.22268 -2.49177 -0 -0 -1.07385 -0.08411 0 0 0 0 0 0.10748 0.15161 1.3828 0 -0.21228 0 0.18072 -0.31254 0.43322 -1.28251
ILE_640 -4.77123 0.44404 4.31797 -0.50035 0.35872 0.10233 1.83468 -2.15251 -0 -0 -1.61749 -0.01416 0 0 0 0 0 -0.06358 0.0285 0.5773 0 -0.46931 0 0.73287 -0.01513 0.51576 -0.69158
LEU_641 -7.03058 0.85686 4.13274 -0.50921 0.2301 0.12848 2.72851 -2.44101 -0.01695 -0.10685 -2.79538 0.25746 0 0 0 0 0 -0.04263 0.05121 0.33527 0 -0.2943 0 0.18072 -0.14281 0.9214 -3.55697
ALA_642 -6.2502 1.11248 4.5169 -0.02161 0 0 3.07131 -2.81616 -0 -0 -3.7484 -0.37516 0 0 0 0 0 0.52447 0 0 0 -0.10553 0 1.8394 0.55457 2.20494 0.50703
PRO_643 -6.14967 1.53888 3.97168 -0.06942 0 0.04412 1.88681 -1.86329 -0 -0 -2.01905 0.6528 0 0 0 0 0 0.08324 0.07982 0.11658 0 0.54606 0 -2.4119 0.9409 1.79398 -0.85846
PHE_644 -5.7107 0.49363 3.69765 -1.06673 0.10446 0.39016 2.30671 -2.31609 -0 -0 -1.67399 -0.04367 0 0 0 0 0 0.04518 0.29199 0 1.7882 -0.46154 0 1.0402 0.34509 0.56096 -0.20849
PHE_645 -11.0815 1.81927 3.24131 -0.57849 0.01984 0.26602 2.88439 -2.96475 -0 -0 -2.75546 -0.00196 0 0 0 0 0 -0.0144 0.00196 0 2.49793 0.10837 0 1.0402 0.00945 0.57637 -4.93145
THR_646 -7.53384 0.53177 6.17621 -0.2033 0.10878 0.07326 3.48507 -3.28112 -0.02472 -0.22324 -3.82707 -0.08499 0 0 0 0 0 0.09955 0.00353 0.07407 0 -0.01854 2.26999 -1.0874 -0.0496 0.48617 -3.02542
PHE_647 -6.05306 0.53938 4.29217 -0.97927 0.08105 0.35598 2.58097 -2.67964 -0 -0 -2.23657 -0.03511 0 0 0 0 0 -0.00842 0.29742 0 1.75182 -0.50616 0 1.0402 0.10537 0.25578 -1.19811
ALA_648 -5.63541 0.66021 3.45952 -0.02165 0 0 2.39342 -2.55297 -0 -0 -1.98405 -0.35947 0 0 0 0 0 -0.01783 0 0 0 -0.24503 0 1.8394 -0.14878 0.31426 -2.29839
GLN_649 -7.95413 0.39603 7.96783 -0.39626 0.11013 0.25483 3.03396 -3.77689 -0.0185 -0.15764 -2.65697 -0.69135 0 0 0 0 0 -0.01903 0.0249 0 3.36245 -0.01185 0 -0.18838 -0.27582 0.30844 -0.68825
ILE_650 -9.96881 1.26336 5.06661 -0.56884 0.52064 0.1182 2.88453 -3.43958 -0 -0 -2.0846 -0.03265 0 0 0 0 0 -0.04478 0.02392 0.5581 0 -0.4255 0 0.73287 -0.07324 0.92535 -4.54442
VAL_651 -6.05397 0.51531 4.3956 -0.30157 0.17016 0.0674 2.90251 -2.60952 -0 -0 -2.67732 -0.12107 0 0 0 0 0 -0.04503 0.00247 0.07434 0 -0.23841 0 1.9342 -0.05666 1.07158 -0.96998
ILE_652 -9.22582 1.22757 4.78068 -0.50636 0.38233 0.09587 3.35304 -3.31265 -0 -0 -1.87837 0.21328 0 0 0 0 0 0.01683 0.08584 0.54094 0 -0.37879 0 0.73287 -0.0001 0.60905 -3.26381
ASP_653 -5.89082 0.48698 6.66946 -0.10726 0.00559 0.32947 2.73333 -3.05373 -0.02683 -0.21123 -3.82077 -0.38888 0 0 0 -0.49821 0 -0.02013 0.03668 0 1.75188 0.06104 0 -2.3716 -0.15018 0.67964 -3.78559
LEU_654 -9.64441 1.20182 3.67442 -0.48202 0.27242 0.11712 2.64227 -2.9217 -0 -0 -2.23119 0.19438 0 0 0 0 0 0.51747 0.08354 0.31067 0 -0.27747 0 0.18072 -0.28589 0.60506 -6.0428
ILE_655 -8.23971 1.30476 4.13682 -0.64315 0.64746 0.13721 3.02339 -2.68 -0.00184 -0.01399 -2.68509 0.18383 0 0 0 0 0 -0.07172 0.24767 0.66055 0 -0.20111 0 0.73287 -0.16485 0.96974 -2.65715
ILE_656 -8.56862 1.3792 4.27675 -0.50853 0.42824 0.10936 2.83681 -2.91023 -0 -0 -2.58078 0.06651 0 0 0 0 0 0.20283 0.05056 0.54253 0 -0.18383 0 0.73287 5.70266 2.52593 4.10226
PRO_657 -7.5531 1.67598 4.16069 -0.08494 0 0.05216 1.84692 -2.00829 -0 -0 -1.97848 0.72112 0 0 0 0 0 0.20165 0.04079 0.48235 0 -0.056 0 -2.4119 5.54978 2.27682 2.91556
SER_658 -5.08173 0.37652 4.81501 -0.02461 0 0.05774 2.77446 -2.51179 -0 -0 -1.90951 -0.64817 0 0 0 0 0 0.00271 0.00207 0.5841 0 0.34121 0.60959 -0.77834 0.06844 0.59855 -0.72376
PHE_659 -9.09072 1.405 3.70907 -0.56963 0.37259 0.27178 3.25344 -2.96491 -0 -0 -2.32636 -0.18305 0 0 0 0 0 0.06462 0.0431 0 3.00491 0.13183 0 1.0402 0.2127 0.46135 -1.16408
LEU_660 -7.85318 0.75643 3.22022 -0.62821 0.2502 0.25549 2.89105 -2.77687 -0.00184 -0.01399 -2.14359 -0.17705 0 0 0 0 0 0.14685 0.32803 1.69319 0 -0.23994 0 0.18072 -0.17169 0.70547 -3.57871
ALA_661 -6.79492 1.19622 3.99724 -0.02193 0 0 2.99727 -3.02299 -0 -0 -2.38198 -0.3677 0 0 0 0 0 0.2299 0 0 0 -0.3172 0 1.8394 -0.32679 0.61339 -2.36009
SER_662 -6.18162 0.60068 6.94551 -0.03133 0 0.07328 4.02522 -3.37017 -0.0028 -0.05874 -3.67148 -0.51907 0 0 -0.60687 0 0 -0.02367 0.01476 0.91456 0 0.3092 0.60017 -0.77834 -0.2454 0.61062 -1.39548
ALA_663 -7.28706 1.44372 3.99093 -0.02236 0 0 3.68296 -3.15682 -0 -0 -2.61039 -0.36307 0 0 0 0 0 0.04301 0 0 0 -0.32034 0 1.8394 -0.21629 0.81939 -2.15693
ILE_664 -9.21508 1.4157 3.55659 -0.49917 0.24819 0.10217 3.27176 -3.02889 -0 -0 -2.21104 0.35432 0 0 0 0 0 0.01694 0.20854 1.05295 0 0.06072 0 0.73287 -0.31372 1.02742 -3.21974
SER_665 -6.22468 0.82037 6.67915 -0.02712 0 0.06272 2.61756 -3.01409 -0.01149 -0.05975 -1.87416 -0.52448 0 0 -0.29845 0 0 0.15992 0.04065 0.89052 0 0.31179 0.6023 -0.77834 -0.08745 0.85771 0.1427
VAL_666 -7.2882 0.74053 4.69582 -0.29693 0.12272 0.06575 2.58637 -2.90282 -0.00747 -0.0446 -2.90296 -0.15184 0 0 0 0 0 -0.06087 0.00259 0.13536 0 -0.29892 0 1.9342 -0.0636 0.55889 -3.17596
VAL_667 -8.50801 1.42279 3.25894 -0.29331 0.19976 0.06653 3.10523 -2.90637 -0 -0 -1.39319 0.02526 0 0 0 0 0 0.12717 0.00705 0.09675 0 -0.19789 0 1.9342 -0.10872 0.97776 -2.18605
PHE_668 -8.8581 1.32509 4.36943 -0.60756 0.40078 0.33861 2.68407 -2.8738 -0 -0 -1.88382 -0.35573 0 0 0 0 0 -0.02133 0.2397 0 3.38058 0.18896 0 1.0402 0.0577 1.13008 0.55487
SER_669 -4.78681 0.75187 6.02883 -0.03623 0.00023 0.04662 2.96814 -2.77148 -0 -0 -3.30471 -0.45238 0 0 0 0 0 0.29762 0.01825 0.13919 0 -0.38972 1.72883 -0.77834 -0.0334 0.72369 0.15019
ILE_670 -7.23189 1.0159 5.33411 -0.58162 0.23955 0.17759 3.2388 -2.98827 -0.01912 -0.09727 -0.66742 0.04538 0 0 0 0 0 -0.23246 0.21828 1.17279 0 0.40932 0 0.73287 -0.06209 0.5225 1.22696
ASP_671 -5.25551 0.73276 8.2383 -0.22584 0.05161 0.76667 3.58998 -3.43419 -0.00637 -0.02144 -5.1583 -1.67689 0 0 -0.56091 -1.14693 0 -0.0768 0.00085 0 2.16279 -0.37366 0 -2.3716 -0.2381 0.72866 -4.27492
LYS_672 -4.00113 0.44177 3.83457 -0.34058 0.08819 0.22253 1.19345 -1.80154 -0 -1e-05 -0.69282 -0.3846 0 0 0 0 0 -0.04711 0.04587 1.49697 0 0.02173 0 -1.5107 -0.30767 0.97021 -0.77089
LEU_673 -5.21319 0.45638 5.27398 -0.48273 0.28756 0.10853 1.29273 -2.33193 -0 -1e-05 -1.52344 0.1842 0 0 -1.10523 0 0 0.00584 0.00561 0.70099 0 -0.20238 0 0.18072 0.34138 0.61166 -1.40934
LYS_674 -3.40869 0.16782 3.3758 -0.33205 0.06136 0.21008 0.56274 -1.34873 -0.00637 -0.02144 0.36588 -0.35491 0 0 0 0 0 -0.06203 0.00641 1.52507 0 -0.13772 0 -1.5107 0.19695 0.2139 -0.4966
GLN_675 -2.69463 0.22767 3.04649 -0.66952 0.07796 0.74564 0.81524 -1.35688 -0 -0 0.26488 -0.57496 0 0 -0.54432 0 0 -0.05228 0.00441 0 2.33513 -0.17612 0 -0.18838 -0.17582 0.2096 1.29409
ASP_676 -4.7143 0.64924 5.76148 -0.12337 0.10362 0.38873 1.74439 -2.2213 -0.01241 -0.19555 -4.24061 -0.134 0 0 -0.70634 -0.53352 0 -0.00993 0.02755 0 2.53756 -0.41161 0 -2.3716 -0.25718 0.66969 -4.04942
GLU_677 -4.10758 0.1325 4.07294 -0.20428 0.02913 0.27956 0.77668 -1.66857 -0.01895 -0.10435 -1.08868 -0.42422 0 0 0 0 0 -0.00196 0.04115 0 3.06839 -0.06375 0 -2.7348 -0.34396 0.60273 -1.75802
SER_678 -1.626 0.0357 2.27781 -0.0277 0 0.06611 1.20659 -0.9653 -0.00784 -0.08988 -0.71913 -0.19738 0 0 -0.60687 0 0 0.1647 0.00015 0.10469 0 -0.48178 0.60004 -0.77834 -0.25751 0.10262 -1.19931
GLY_679 -0.78144 0.01248 0.91833 -0.00019 0 0 0.47215 -0.45336 -0.00554 -0.03917 0.27199 -0.16027 0 0 0 0 0 -0.03765 0 0 0 -1.19196 0 0.83697 -0.04007 0.18512 -0.01261
GLY_680 -1.40969 0.13268 0.35729 -0.00097 0 0 0.02183 -0.42165 -0 -0 0.12008 -0.28954 0 0 0 0 0 -0.14291 0 0 0 -1.48074 0 0.83697 0.85732 0.23148 -1.18785
LYS_681 -3.37173 0.18834 1.62922 -0.46991 0.10319 0.25307 0.77213 -0.97393 -0.00505 -0.03388 0.00617 0.34295 0 0 0 0 0 -0.02091 0.06034 2.01378 0 0.13785 0 -1.5107 0.74195 0.25675 0.11966
THR_682 -1.86342 0.35101 1.41911 -0.11279 0.07103 0.0733 0.53791 -0.85779 -0.01712 -0.05849 -0.35507 -0.63366 0 0 0 0 0 0.15457 0.00244 0.04726 0 -0.42059 2.27768 -1.0874 -0.27604 0.34071 -0.40735
ILE_683 -5.47291 0.72027 0.02769 -0.63764 0.55229 0.1325 0.59975 -1.18628 -0 -0 0.55304 0.20086 0 0 0 0 0 0.62281 0.01706 1.06446 0 -0.7706 0 0.73287 -0.47983 0.69295 -2.6307
SER_684 -1.91104 0.27711 1.03614 -0.03489 0.01157 0.06579 0.53243 -0.81588 -0.01712 -0.05849 0.20013 -0.58045 0 0 0 0 0 0.07471 1e-05 0.1296 0 0.0198 0.60031 -0.77834 0.77951 0.73128 0.2622
VAL_685 -5.68156 1.04342 0.08162 -0.32027 0.31387 0.07003 0.69183 -1.29571 -0.00871 -0.10891 -0.0999 -0.56727 0 0 0 0 0 0.11088 0.00412 0.12638 0 -0.22465 0 1.9342 0.80421 0.43053 -2.69588
ASP_686 -1.14412 0.03866 0.92455 -0.24203 0.03763 0.79647 0.16024 -0.50771 -0.00871 -0.10891 0.28916 -0.60649 0 0 0 0 0 0.02441 0.02826 0 2.01435 -0.64233 0 -2.3716 -0.25956 0.30809 -1.26965
PHE_687 -6.35139 0.9154 1.02956 -0.62951 0.02869 0.04055 1.41832 -1.57499 -0 -0 -0.38913 -0.46343 0 0 0 0 0 0.03226 0.11138 0 1.90098 -0.28989 0 1.0402 0.2504 0.27176 -2.65886
ILE_688 -2.58989 0.36324 1.80235 -0.59928 0.32669 0.21174 0.85846 -1.20247 -0 -0 -0.69677 -0.22613 0 0 0 0 0 -0.04008 0.01358 0.30247 0 0.20035 0 0.73287 0.53785 0.34737 0.34235
GLY_689 -3.01858 0.39028 2.10049 -4e-05 0 0 1.78183 -1.41118 -0 -0 -0.33193 -0.4154 0 0 0 0 0 -0.13085 0 0 0 0.41547 0 0.83697 0.36537 0.37439 0.95681
GLY_690 -2.00515 0.4809 1.87197 -5e-05 0 0 0.32038 -1.11059 -0 -0 0.55844 -0.42202 0 0 0 0 0 -0.004 0 0 0 0.16664 0 0.83697 0.28024 0.25091 1.22463
ALA_691 -2.45774 0.39969 2.28443 -0.02638 0.00122 0 1.46215 -1.3882 -0 -0 -1.77841 -0.43914 0 0 0 0 0 0.03039 0 0 0 -0.02315 0 1.8394 -0.16976 0.22877 -0.03671
ASN_692 -5.06206 0.73354 4.51755 -0.32795 0.10545 0.58803 2.77817 -2.42744 -0.00909 -0.08639 -2.00075 -0.67103 0 0 -0.90143 0 0 -0.05026 0.01615 0 1.7325 -0.61788 0 -0.93687 -0.31237 0.57697 -2.35516
ILE_693 -2.4833 0.18717 2.43885 -0.54773 0.26884 0.1426 0.93209 -1.26939 -0 -0 -0.10427 0.36485 0 0 0 0 0 -0.17446 0.00836 0.4081 0 0.54557 0 0.73287 0.10868 0.67739 2.23623
ASN_694 -2.61551 0.33753 2.5148 -0.19445 0.0265 0.30789 0.90454 -1.27343 -0.00081 -0.0051 -1.0083 -0.44078 0 0 -0.90143 0 0 -0.04698 0.04681 0 1.9224 -0.39921 0 -0.93687 -0.28349 0.33951 -1.70638
PHE_695 -5.81489 0.59605 2.82154 -0.50175 0.37685 0.18436 1.45638 -1.73919 -0.00828 -0.08129 -0.44244 0.0911 0 0 0 0 0 0.07862 0.15702 0 3.51724 -0.1694 0 1.0402 -0.61537 0.56145 1.5082
ALA_696 -3.95831 0.45982 3.38059 -0.02297 0 0 2.54526 -1.89555 -0 -0 -1.51329 -0.15246 0 0 0 0 0 -0.00566 0 0 0 -0.06227 0 1.8394 -0.35597 0.60332 0.86191
ASN_697 -3.66338 0.16006 3.36643 -0.29479 0.08022 0.5524 1.49934 -1.84939 -0.02021 -0.16388 -1.47574 -1.22263 0 0 0 0 0 0.0059 0.12911 0 3.15997 0.11422 0 -0.93687 -0.15132 0.34774 -0.36283
VAL_698 -5.4173 0.69687 3.76179 -0.30999 0.21242 0.07132 1.88216 -2.32462 -0 -0 -0.32788 -0.16769 0 0 0 0 0 -0.03893 0.0013 0.09308 0 -0.2606 0 1.9342 -0.0898 0.44889 0.16522
ARG_699 -8.33774 0.60075 6.89847 -0.69332 0.19028 0.48208 3.03579 -3.33477 -0.01028 -0.09509 -1.7029 0.19394 0 0 0 0 0 0.03676 0.05912 3.5337 0 -0.1474 0 -1.2888 -0.18199 0.42088 -0.34052
GLU_700 -5.04306 0.29644 5.59903 -0.21303 0.02652 0.28925 2.52043 -2.67952 -0.02021 -0.16388 -1.68518 -0.57707 0 0 0 0 0 0.04428 0.0095 0 3.03114 -0.21151 0 -2.7348 -0.36507 0.35988 -1.51686
ALA_701 -4.17277 0.31226 4.16314 -0.0217 0 0 2.36278 -2.35948 -0 -0 -1.88023 -0.3566 0 0 0 0 0 0.00068 0 0 0 -0.21707 0 1.8394 -0.45606 0.25175 -0.53392
GLN_702 -9.66486 1.242 6.49074 -0.2808 0.07438 0.24436 3.1822 -3.69174 -0.01028 -0.09509 -2.45848 -0.4826 0 0 0 0 0 0.14323 0.06096 0 2.75587 -0.14159 0 -0.18838 -0.33821 0.42125 -2.73703
ILE_703 -8.47062 0.80763 4.58364 -0.51513 0.34774 0.10345 3.17376 -3.30426 -0 -0 -2.46185 0.01346 0 0 0 0 0 -0.02013 0.07535 0.59575 0 -0.41536 0 0.73287 -0.16188 0.66611 -4.24945
VAL_704 -6.44398 0.54963 5.4213 -0.318 0.21102 0.07347 3.33662 -3.09446 -0 -0 -3.37611 -0.16796 0 0 0 0 0 -0.0154 0.05021 0.14349 0 -0.14772 0 1.9342 -0.05186 0.71609 -1.17949
LEU_705 -7.86293 0.63874 4.29363 -0.67397 0.33918 0.17121 2.8187 -2.90262 -0 -0 -1.71296 0.28224 0 0 0 0 0 0.02798 0.01633 3.14884 0 -0.24666 0 0.18072 -0.14063 0.66426 -0.95794
ALA_706 -6.27299 0.32602 3.38823 -0.02046 0 0 2.36945 -2.7445 -0 -0 -2.01702 -0.35457 0 0 0 0 0 -0.03074 0 0 0 -0.30042 0 1.8394 -0.36917 0.44438 -3.74237
THR_707 -8.41399 1.00917 4.89263 -0.13098 0.05351 0.06255 3.43382 -3.31803 -0 -0 -2.3226 -0.82013 0 0 0 0 0 0.24017 0.14465 0.13308 0 -0.27576 2.32253 -1.0874 -0.48987 0.56558 -4.00107
THR_708 -7.36789 0.87852 5.73925 -0.19608 0.11321 0.07053 3.63644 -3.24918 -0.00505 -0.03388 -3.40092 -0.24457 0 0 0 0 0 0.11315 0.12229 0.15417 0 -0.00059 2.23905 -1.0874 -0.20135 0.99891 -1.72139
VAL_709 -7.62553 0.89915 3.37919 -0.32053 0.29421 0.07452 2.60689 -2.65979 -0 -0 -1.7558 -0.27129 0 0 0 0 0 -0.02782 0.0216 0.08621 0 -0.26512 0 1.9342 -0.04936 1.07404 -2.60525
ILE_710 -8.83893 1.82874 3.27798 -0.80877 0.6782 0.30747 2.79864 -2.83102 -0 -0 -1.33033 0.27455 0 0 0 0 0 0.05049 0.44026 3.33596 0 0.01058 0 0.73287 -0.19266 1.13798 0.87201
LEU_711 -8.09417 0.81627 5.05849 -0.7034 0.25231 0.28331 3.6416 -3.17084 -0 -0 -3.10227 0.07231 0 0 0 0 0 0.10968 0.08236 0.93618 0 -0.23038 0 0.18072 -0.20771 0.8536 -3.22195
LEU_712 -10.0749 1.59006 4.27801 -0.49379 0.21289 0.11616 3.1709 -3.17999 -0 -0 -2.21456 0.23042 0 0 0 0 0 0.02713 0.0577 0.36275 0 -0.27512 0 0.18072 -0.23768 0.61397 -5.6353
ALA_713 -5.73131 0.27861 3.64491 -0.02222 0 0 2.6394 -2.68798 -0 -0 -2.3454 -0.35877 0 0 0 0 0 -0.02339 0 0 0 -0.29375 0 1.8394 -0.41449 0.5906 -2.88438
LEU_714 -6.41236 0.59224 4.46766 -0.62516 0.12581 0.19916 2.72462 -2.70518 -0 -0 -2.20137 0.08959 0 0 0 0 0 0.15368 0.01231 0.82349 0 -0.2168 0 0.18072 -0.29846 0.57557 -2.51448
CYS_715 -6.43778 0.74529 4.96897 -0.04608 0 0.01442 2.84061 -2.68185 -3e-05 -0.00025 -3.10983 -0.02517 0 0 0 0 0 0.02983 0.04572 0.27509 0 0.27846 0 3.6196 0.09699 0.66149 1.27548
GLY_716 -4.71275 0.28946 5.03242 -5e-05 0 0 2.56026 -2.65667 -0 -0 -3.20672 -0.43125 0 0 0 0 0 -0.02648 0 0 0 0.36217 0 0.83697 0.6292 0.43862 -0.88482
LEU_717 -8.25763 0.97611 4.1549 -0.68969 0.27717 0.25417 2.65301 -2.87421 -0.01093 -0.07204 -2.39467 0.13553 0 0 0 0 0 0.02163 0.01627 0.83601 0 -0.19321 0 0.18072 0.52444 0.38765 -4.07477
PHE_718 -6.44533 0.52089 3.91113 -0.89542 0.05613 0.26633 2.30636 -2.53208 -0 -0 -1.82174 -0.0915 0 0 0 0 0 -0.01143 0.25384 0 1.75749 -0.53846 0 1.0402 0.12492 0.34879 -1.74988
PHE_719 -10.2744 1.55891 3.7503 -0.5968 0.02873 0.2763 2.70729 -3.0731 -0 -0 -3.04071 0.00569 0 0 0 0 0 0.00471 0.00018 0 2.53027 0.0674 0 1.0402 0.00808 0.39639 -4.6106
GLY_720 -4.49027 0.26161 5.15857 -5e-05 0 0 2.54984 -2.59496 -3e-05 -0.00025 -2.81167 -0.40066 0 0 0 0 0 -0.06921 0 0 0 0.36708 0 0.83697 0.38306 0.32533 -0.48463
LEU_721 -7.89378 0.80325 4.26845 -0.47334 0.14651 0.10537 2.82438 -2.80178 -0 -0 -2.8556 0.22833 0 0 0 0 0 -0.03775 0.15572 0.44807 0 -0.24471 0 0.18072 0.35421 0.34133 -4.45061
ILE_722 -7.36576 0.76937 3.65344 -0.52195 0.44446 0.10896 2.40674 -2.46821 -0.01093 -0.07204 -2.66956 -0.19535 0 0 0 0 0 -0.04678 0.08268 0.67589 0 -0.47385 0 0.73287 -0.11748 0.74817 -4.31935
SER_723 -6.26054 0.1915 6.01258 -0.03023 0 0.07064 3.21396 -3.00811 -0 -0.00015 -3.09918 -0.56495 0 0 0 0 0 -0.01228 0.00016 0.70859 0 0.33808 0.60443 -0.77834 0.09814 0.59853 -1.91717
ILE_724 -8.16022 0.78946 4.64271 -0.55248 0.27218 0.15166 3.55422 -3.08477 -0 -0 -1.97684 0.24673 0 0 0 0 0 0.08718 0.00455 1.75524 0 -0.16963 0 0.73287 0.02747 0.54814 -1.13153
TYR_725 -6.89604 0.51179 5.57471 -1.06031 0.11211 0.50892 2.99397 -2.98657 -1e-05 -0.00032 -2.56985 -0.27442 0 0 0 0 0 -0.01416 0.00891 0 1.96553 -0.19807 0.01837 1.2797 -0.11141 0.74886 -0.3883
CYS_726 -8.32774 0.64139 4.89565 -0.04725 0 0.01579 3.15561 -2.98151 -0 -0 -3.35191 -0.02633 0 0 0 0 0 0.14157 6e-05 0.29185 0 0.26297 0 3.6196 0.0998 0.50802 -1.10244
ALA_727 -6.69966 0.67223 3.91849 -0.02063 0 0 2.76092 -2.95402 -0 -0 -2.46632 -0.35626 0 0 0 0 0 0.09102 0 0 0 -0.23524 0 1.8394 -0.05228 0.39662 -3.10573
SER_728 -6.64476 0.7342 6.42917 -0.02432 0 0.02222 3.62392 -3.26644 -0 -0 -2.63461 -0.35773 0 0 0 -0.29666 0 0.01914 0.01298 0.47287 0 0.31218 0.63327 -0.77834 -0.16943 0.37676 -1.53558
TYR_729 -7.64492 0.42527 5.4697 -0.88553 0.06415 0.31052 3.38742 -3.27384 -0.00265 -0.01495 -3.15078 -0.31669 0 0 0 0 0 0.00426 0.00392 0 1.79139 -0.40772 0.00028 1.2797 0.09273 0.26934 -2.59839
VAL_730 -8.6403 1.07543 4.02612 -0.32254 0.23674 0.07376 3.19949 -3.19098 -0 -0 -3.55443 -0.24553 0 0 0 0 0 -0.06653 0.01143 0.08167 0 -0.30014 0 1.9342 0.00261 0.6363 -5.04272
SER_731 -6.83334 0.57473 6.60961 -0.02759 0 0.04454 3.06069 -3.29929 -0 -0 -1.85551 -1.13848 0 0 0 0 0 0.03966 0.14533 0.59994 0 0.23983 0.61688 -0.77834 -0.21262 0.78233 -1.43164
ALA_732 -5.50362 0.19127 4.00728 -0.02057 0 0 2.59637 -2.6081 -0 -0 -2.45188 -0.36269 0 0 0 0 0 -0.02463 0 0 0 -0.17953 0 1.8394 -0.31072 0.39259 -2.43483
ASN_733 -7.63566 0.62684 7.25129 -0.223 0.0103 0.3056 3.5948 -3.7222 -0 -0 -4.00629 -0.25236 0 0 0 0 0 -0.03322 0.04379 0 2.85418 0.24214 0 -0.93687 -0.06327 0.27834 -1.66557
THR_734 -7.18172 0.38411 5.25598 -0.19707 0.08817 0.0706 3.33019 -3.0807 -0 -0 -3.8842 -0.14397 0 0 0 0 0 -0.00493 0.00746 0.06797 0 -0.02845 2.31809 -1.0874 0.18932 0.24152 -3.65505
SER_735 -6.72895 0.37732 6.88635 -0.02527 0 0.05863 3.2297 -3.29429 -0 -0 -3.07797 -0.60689 0 0 0 0 0 0.06266 0.00037 0.59028 0 0.35434 0.62719 -0.77834 0.28582 0.20929 -1.82975
PHE_736 -9.94304 0.70306 6.80972 -0.92161 0.0475 0.27737 2.43548 -3.48026 -0 -0 -1.44138 -0.04865 0 0 0 0 0 0.00205 0.07081 0 1.79224 -0.42961 0 1.0402 0.25358 0.2579 -2.57463
LEU_737 -7.93886 0.60219 4.80865 -0.45605 0.12447 0.10472 2.61837 -2.86576 -0 -0 -1.99521 0.20473 0 0 0 0 0 -0.03304 0.07715 0.2963 0 -0.28786 0 0.18072 -0.12136 0.35631 -4.32455
LEU_738 -8.86925 1.40914 3.9324 -0.70802 0.22916 0.26493 2.80145 -2.91404 -0.00945 -0.05697 -2.51757 0.15934 0 0 0 0 0 0.04199 0.03262 0.83342 0 -0.22268 0 0.18072 -0.22254 0.59684 -5.03851
ARG_739 -12.5043 1.29431 10.1079 -0.94999 0.17213 0.67847 5.22432 -5.09087 -0 -0 -4.14217 0.32668 0 0 0 -0.60196 0 0.03165 0.17066 1.44517 0 -0.12723 0 -1.2888 -0.27469 0.82479 -4.70385
LYS_740 -6.7295 0.43282 5.99673 -0.45361 0.15575 0.20541 2.57478 -2.77341 -0 -0 -1.86291 0.1138 0 0 0 0 0 -0.02162 0.22962 2.55102 0 0.02781 0 -1.5107 -0.39969 0.6996 -0.76411
LYS_741 -5.99926 0.55748 6.63788 -0.40109 0.0573 0.21293 3.0499 -3.09539 -0 -0 -4.13161 -0.10681 0 0 0 0 0 -0.01058 0.05225 2.0599 0 0.05177 0 -1.5107 -0.21227 0.42764 -2.36066
ILE_742 -9.80253 1.1676 3.38646 -0.50966 0.49985 0.10203 2.80927 -2.93127 -0 -0 -2.63924 -0.0347 0 0 0 0 0 -0.05288 0.07057 0.62523 0 -0.42589 0 0.73287 -0.0658 0.63532 -6.43278
PHE_743 -12.9134 1.62174 4.56823 -0.93142 0.06337 0.32448 3.41192 -3.58791 -0.01152 -0.07852 -2.49546 0.0151 0 0 0 0 0 0.06864 0.12443 0 1.93982 -0.28476 0 1.0402 -0.07412 0.74382 -6.45541
ALA_744 -5.53545 0.39237 5.29315 -0.02256 0 0 2.74905 -2.9918 -0 -0 -2.24348 -0.38567 0 0 -0.2884 0 0 0.15888 0 0 0 -0.40709 0 1.8394 -0.37483 0.4127 -1.40374
LYS_745 -8.10079 0.89401 7.69565 -0.50308 0.11415 0.30574 3.74336 -3.41467 -0 -0 -3.26896 0.09715 0 0 0 -0.50837 0 0.04362 0.17848 1.98134 0 -0.13804 0 -1.5107 -0.45637 0.61699 -2.23051
LEU_746 -9.58254 1.78824 2.93306 -0.537 0.30032 0.12522 2.90138 -2.78439 -0.03578 -0.22141 -2.02363 0.2562 0 0 0 0 0 -0.06878 0.37453 0.27322 0 -0.29339 0 0.18072 -0.3287 1.34539 -5.39735
MET_747 -8.9472 0.68276 4.73931 -0.72059 0.1989 0.33231 2.0262 -2.44751 -0.01163 -0.05171 -2.12384 -0.27092 0 0 -0.23271 0 0 0.31317 0.0777 2.31801 0 0.11431 0 0.60916 -0.22964 1.10155 -2.52238
ARG_748 -5.74172 0.47393 6.22173 -0.63442 0.11667 0.42189 2.16737 -2.83917 -0.00353 -0.07012 -1.8582 -0.15393 0 0 -0.2884 0 0 0.01616 0.12263 1.79975 0 -0.20665 0 -1.2888 -0.09166 0.55829 -1.27818
ILE_749 -8.01613 1.21692 3.71098 -0.46422 0.46018 0.08863 2.3065 -2.79092 -0.02022 -0.1163 -1.43173 0.32948 0 0 -0.22297 0 0 -0.08297 0.01522 0.42991 0 -0.52644 0 0.73287 -0.35478 0.75571 -3.98029
THR_750 -6.26118 0.65495 4.66898 -0.10831 0.08101 0.06899 2.79085 -2.49028 -0.02144 -0.24211 -3.27158 -0.8529 0 0 0 0 0 0.52405 0.02214 0.10425 0 -0.59533 2.27116 -1.0874 -0.33187 0.71344 -3.36258
THR_751 -5.6111 0.75553 5.816 -0.20866 0.186 0.07822 2.99544 -2.66846 -0.01607 -0.15952 -2.07212 -0.35311 0 0 0 -0.66005 0 -0.02224 0.00604 0.06762 0 0.04048 2.26333 -1.0874 5.6433 1.5917 6.58492
PRO_752 -4.32676 0.57981 2.92909 -0.07499 0 0.0452 0.71411 -1.18096 -0 -0 -0.15215 0.60944 0 0 0 0 0 -0.18823 0.00595 0.42481 0 -0.55819 0 -2.4119 5.50537 1.48627 3.40687
SER_753 -5.56787 0.90871 5.98146 -0.02297 1e-05 0.02245 3.15455 -2.84374 -0.01448 -0.11409 -3.30866 0.07109 0 0 -0.41603 0 0 0.30272 0.05148 0.3876 0 0.24373 0.60739 -0.77834 0.0791 0.49253 -0.76335
HIS_754 -9.37667 1.01208 7.32474 -0.40584 0.00674 0.44644 2.82733 -4.05849 -0.02346 -0.14217 -1.12272 -0.3669 0 0 -0.22297 0 0 0.30105 0.12034 0 2.40404 0.0154 0 -0.45461 0.08048 0.63791 -0.99728
ASP_755 -3.70265 0.20062 5.66769 -0.11405 0.0168 0.35155 1.59813 -2.45951 -0.00122 -0.01631 -1.93816 -0.39988 0 0 0 0 0 -0.01617 0.00939 0 1.78647 -0.02574 0 -2.3716 -0.37133 0.47973 -1.30624
HIS_D_756 -3.14501 0.34894 2.87893 -0.68528 0.00987 0.71507 1.15343 -1.53123 -0 -0 -1.06934 -0.24542 0 0 0 0 0 -0.02271 0.00557 0 1.9387 -0.14315 0 -0.45461 0.2728 0.22078 0.24733
TYR_757 -8.51281 0.79701 3.17972 -0.55172 0.0863 0.30099 1.73511 -2.50943 -0.0079 -0.03706 -0.9522 -0.31336 0 0 -0.22469 0 0 -0.0466 0.11619 0 3.03727 -0.04808 0.93985 1.2797 0.73041 0.99889 -0.00241
GLY_758 -3.13609 0.40844 3.64644 -0.00025 0 0 1.6809 -1.85342 -0.00205 -0.02329 -1.9721 -0.19004 0 0 0 0 0 0.02565 0 0 0 -0.30248 0 0.83697 0.2373 1.18995 0.54594
SER_759 -3.45549 0.23163 3.58645 -0.02446 0 0.02267 1.79316 -1.75504 -0.00286 -0.06111 -1.7366 -0.46548 0 0 0 0 0 -0.0581 0.01167 0.55027 0 0.2805 0.60123 -0.77834 -0.05805 0.33472 -0.98322
SER_760 -4.28035 0.3868 4.43628 -0.02841 2e-05 0.04424 1.63274 -2.08057 -0.00678 -0.03605 -0.61204 -1.06028 0 0 0 0 0 -0.04257 0.00458 0.21946 0 -0.07319 0.61488 -0.77834 -0.34731 0.3705 -1.63638
THR_761 -6.96519 0.75184 6.52535 -0.1815 0.08504 0.09388 3.4807 -3.36997 -0.03288 -0.26772 -4.049 -0.32334 0 0 0 -0.4871 0 -0.01454 0.05996 1.48616 0 0.02308 2.30748 -1.0874 -0.20184 0.6569 -1.51009
LEU_762 -9.38016 1.52252 2.91967 -0.48429 0.27454 0.10429 2.18209 -2.69417 -0 -0 -1.38994 0.25808 0 0 0 0 0 0.04113 0.29412 0.3245 0 -0.29225 0 0.18072 -0.05595 0.98258 -5.21253
LEU_763 -7.57744 0.78467 4.44737 -0.67889 0.23068 0.22848 2.31758 -2.8251 -0.00638 -0.05559 -1.14417 0.16252 0 0 0 0 0 0.13711 0.13693 0.86532 0 -0.23048 0 0.18072 -0.22237 0.86739 -2.38166
VAL_764 -7.35574 0.59184 6.12486 -0.30652 0.15175 0.06747 4.2435 -3.48036 -0.00747 -0.05394 -3.62118 -0.05454 0 0 0 0 0 -0.05844 0.05356 0.05882 0 -0.29421 0 1.9342 -0.11134 0.47502 -1.64272
ARG_765 -10.6752 0.8797 10.5062 -0.61534 0.10269 0.36023 4.68555 -4.65776 -0 -0 -4.98906 0.18354 0 0 -0.49407 -0.85372 0 0.2753 0.93412 1.95598 0 -0.18668 0 -1.2888 -0.28404 0.80902 -3.35238
LEU_766 -8.75648 1.46159 2.01212 -0.61476 0.42283 0.20881 1.75336 -2.25931 -0 -0 -1.58291 0.19687 0 0 0 0 0 0.01928 0.94406 0.1629 0 -0.11704 0 0.18072 -0.46051 1.581 -4.84746
THR_767 -5.51126 0.16868 5.32371 -0.19156 0.08888 0.06963 2.89519 -2.75464 -0.03793 -0.11949 -2.31611 0.43013 0 0 0 -0.77902 0 0.04486 0.05052 0.1689 0 -0.35325 2.29561 -1.0874 0.33885 1.23827 -0.03745
ASN_768 -5.86538 0.39461 5.35995 -0.18938 0.06584 0.29199 3.24528 -2.81848 -0.02909 -0.16471 -1.79775 -0.19917 0 0 0 -0.84081 0 0.00719 0.04536 0 1.60346 0.26621 0 -0.93687 0.709 0.45068 -0.40206
ASP_769 -8.47667 0.73778 8.78476 -0.10646 0.01483 0.3259 4.04287 -4.15795 -0.03793 -0.11948 -5.5413 -0.2066 0 0 0 -1.30213 0 0.24738 0.01054 0 2.09344 -0.21017 0 -2.3716 -0.00448 0.44389 -5.83339
VAL_770 -9.0343 1.04675 5.09484 -0.32217 0.26336 0.07426 3.19959 -3.49333 -0.00747 -0.05394 -1.42502 -0.29685 0 0 0 0 0 0.1042 0.01507 0.1281 0 -0.35086 0 1.9342 -0.18425 0.6408 -2.66702
TYR_771 -7.2995 0.6388 5.96852 -1.00784 0.06656 0.39868 3.57423 -3.283 -0.01076 -0.13646 -2.59018 -0.31654 0 0 0 0 0 0.05333 0.05239 0 1.98263 -0.36986 0.00027 1.2797 -0.00898 0.62387 -0.38413
LEU_772 -9.78792 1.18622 5.86236 -0.49852 0.34612 0.12181 3.06905 -3.5591 -0 -0 -2.51009 0.2433 0 0 0 0 0 0.2967 0.06069 0.30242 0 -0.27211 0 0.18072 -0.14672 0.702 -4.40308
MET_773 -10.7742 1.63106 4.99009 -0.76723 0.42888 0.39271 3.43359 -3.24719 -0 -0 -2.39736 -0.06812 0 0 0 0 0 0.0806 0.26492 2.53471 0 -0.0721 0 0.60916 -0.26576 0.98743 -2.23887
GLU_774 -7.46054 0.57085 7.756 -0.32043 0.06305 0.3848 3.38399 -3.56884 -0 -0 -3.88505 -0.59985 0 0 0 0 0 -0.0099 0.13283 0 3.38007 -0.11283 0 -2.7348 -0.25936 0.75275 -2.52723
VAL_775 -6.69325 0.36535 5.02928 -0.30745 0.18202 0.07018 2.83054 -2.98662 -0 -0 -2.76454 -0.0736 0 0 0 0 0 0.00669 0.01479 0.05179 0 -0.26598 0 1.9342 -0.1995 0.43937 -2.36672
ILE_776 -9.06002 1.86178 4.88646 -0.72042 0.80837 0.18084 2.87077 -3.21317 -0.02185 -0.15488 -2.02904 0.32953 0 0 0 0 0 -0.06619 0.17246 0.59917 0 -0.39741 0 0.73287 -0.06503 1.0229 -2.26286
ALA_777 -5.29509 0.55567 3.71481 -0.02072 0 0 2.43482 -2.52605 -0 -0 -2.00729 -0.3783 0 0 0 0 0 0.05811 0 0 0 -0.27691 0 1.8394 -0.19412 1.02678 -1.06889
PHE_778 -8.97787 0.87104 5.96477 -0.88908 0.05855 0.24272 2.85053 -3.57807 -0 -0 -2.46877 -0.02615 0 0 0 0 0 0.02538 0.01306 0 1.91714 -0.31419 0 1.0402 0.10588 0.33726 -2.82762
ASP_779 -6.20426 0.24719 7.22281 -0.11249 0.00863 0.34747 3.56449 -3.41774 -2e-05 -0.00066 -4.36387 -0.30865 0 0 0 -0.48215 0 -0.0204 0.05468 0 1.75394 0.15116 0 -2.3716 0.12843 0.38116 -3.42189
PHE_780 -8.2225 1.42125 3.6599 -0.80193 0.06082 0.20906 2.79718 -2.73674 -0 -0 -2.80799 -0.07516 0 0 0 0 0 0.00511 0.16131 0 2.03443 -0.30324 0 1.0402 -0.00401 0.66189 -2.90042
LEU_781 -7.34108 1.18609 2.77242 -0.72351 0.39087 0.33629 1.54173 -2.40162 -0.01307 -0.13196 -0.956 0.07186 0 0 0 0 0 -0.0143 0.04752 1.1561 0 -0.2655 0 0.18072 -0.03162 0.82582 -3.36924
ARG_782 -7.47387 0.28137 5.98189 -0.70817 0.11023 0.44685 2.88874 -2.95465 -2e-05 -0.00066 -2.13619 0.54412 0 0 0 0 0 0.16607 0.2777 2.02596 0 -0.02635 0 -1.2888 0.16861 0.58452 -1.11264
LEU_783 -8.99166 1.07685 5.00759 -0.52362 0.24743 0.15122 3.70845 -3.10715 -0 -0 -2.10202 0.19272 0 0 0 0 0 0.18763 0.08719 0.17234 0 -0.19194 0 0.18072 0.16107 0.77385 -2.96933
ILE_784 -5.73879 0.85475 2.68828 -0.68139 0.61667 0.24584 1.50209 -1.83169 -0 -0 -1.69856 -0.01712 0 0 0 0 0 0.09373 0.16689 1.06771 0 0.40482 0 0.73287 -0.30657 1.0836 -0.81689
ILE_785 -7.91884 1.42732 3.52608 -0.64077 0.43482 0.13402 2.0009 -2.44502 -0.01942 -0.10482 -1.00772 0.2825 0 0 0 0 0 0.09021 0.00702 0.75203 0 -0.58564 0 0.73287 -0.01336 1.07977 -2.26803
ARG_786 -9.05037 1.14087 6.12057 -0.80196 0.24926 0.55247 3.19966 -3.31284 -0.01097 -0.06489 -3.2843 0.15919 0 0 0 -0.49821 0 0.28731 0.06378 2.92106 0 -0.02527 0 -1.2888 0.0823 1.41856 -2.14257
ALA_787 -6.43024 1.19318 4.24432 -0.01915 0 0 2.77976 -2.83406 -0 -0 -2.2955 -0.36066 0 0 0 0 0 0.51609 0 0 0 0.11319 0 1.8394 0.96696 2.36117 2.07448
PRO_788 -5.76331 1.00703 4.56565 -0.0696 4e-05 0.04426 1.96349 -2.05204 -0.00605 -0.02782 -1.85214 0.67155 0 0 0 0 0 0.03423 0.00513 0.09396 0 1.06061 0 -2.4119 1.68177 1.85216 0.79701
LEU_789 -6.97006 0.98045 3.30568 -0.54298 0.18316 0.13141 2.44828 -2.50621 -0 -0 -3.00815 0.02236 0 0 0 0 0 -0.04517 0.04804 3.33794 0 -0.26044 0 0.18072 0.52254 0.66858 -1.50386
LEU_790 -8.99743 0.56545 4.3879 -0.6621 0.23857 0.22956 2.6239 -3.13274 -0.01942 -0.10482 -2.33544 0.10598 0 0 0 0 0 0.03877 0.02424 0.8586 0 -0.23132 0 0.18072 -0.2152 0.50753 -5.93727
PHE_791 -9.89812 0.78002 3.2804 -0.72236 0.01833 0.17717 2.75021 -2.88325 -0.01097 -0.06489 -2.19098 -0.10854 0 0 0 0 0 0.01424 0.00037 0 1.82859 -0.47023 0 1.0402 0.02876 0.4622 -5.96885
ILE_792 -5.57319 0.43775 4.23908 -0.68009 0.58987 0.16339 2.62929 -2.49038 -0 -0 -2.4244 0.08886 0 0 0 0 0 0.0291 0.01022 0.71407 0 -0.39515 0 0.73287 0.07114 0.70693 -1.15063
GLY_793 -4.46837 0.52512 4.50536 -5e-05 0 0 2.63851 -2.52352 -0.00605 -0.02782 -2.655 -0.43074 0 0 0 0 0 -0.06976 0 0 0 0.33503 0 0.83697 0.48076 0.51335 -0.34621
GLY_794 -5.28753 0.71942 4.58716 -5e-05 0 0 2.5117 -2.71253 -0 -0 -2.70578 -0.42774 0 0 0 0 0 0.16039 0 0 0 0.49673 0 0.83697 0.7359 0.33347 -0.75189
LEU_795 -8.45259 0.94063 3.92773 -0.65966 0.16949 0.22138 2.95559 -3.10349 -0.01038 -0.06563 -2.20151 0.11507 0 0 0 0 0 -0.01198 0.2277 0.81253 0 -0.19396 0 0.18072 0.27166 0.63439 -4.2423
VAL_796 -5.28247 0.28815 5.17205 -0.31116 0.18943 0.07113 3.0222 -2.75875 -0 -0 -3.41129 -0.15757 0 0 0 0 0 0.06397 0.0019 0.10144 0 -0.19832 0 1.9342 -0.0203 0.56328 -0.7321
PHE_797 -9.6059 0.97266 4.76269 -0.49905 0.037 0.17924 3.01401 -3.19881 -0 -0 -3.72387 0.00164 0 0 0 0 0 -0.01417 0.33603 0 4.13202 -0.28474 0 1.0402 -0.10942 0.43704 -2.52341
ALA_798 -6.55819 0.52392 3.93884 -0.02148 0 0 2.8803 -2.90532 -0 -0 -2.39151 -0.3266 0 0 0 0 0 0.01315 0 0 0 -0.22244 0 1.8394 -0.24668 0.48188 -2.99474
VAL_799 -6.50977 0.62665 4.91987 -0.30949 0.21795 0.07137 2.56083 -2.86541 -0 -0 -1.55985 -0.13635 0 0 0 0 0 -0.0663 0.00389 0.0846 0 -0.35447 0 1.9342 -0.21993 0.32427 -1.27795
THR_800 -3.52615 0.08478 4.3436 -0.20288 0.11544 0.07397 1.66882 -2.02787 -0.01038 -0.06563 -1.88011 -0.07793 0 0 0 0 0 -0.0144 0.02591 0.10024 0 0.0232 2.27996 -1.0874 -0.02147 0.31564 0.11735
THR_801 -5.90539 0.66562 4.24622 -0.19832 0.07873 0.06651 2.7771 -2.43743 -0 -0 -2.99574 0.0014 0 0 -0.92332 0 0 0.12506 0.01042 0.06094 0 -0.02741 2.32229 -1.0874 0.10686 0.48273 -2.63112
ASN_802 -7.10599 0.23035 6.61848 -0.32453 0.04548 0.55194 3.36935 -3.25934 -0.00418 -0.05434 -3.04822 -0.47072 0 0 -0.90132 0 0 -0.05925 0.05017 0 2.38142 -0.85417 0 -0.93687 0.57539 0.45378 -2.74256
GLN_803 -4.59982 0.17296 4.90277 -0.65047 0.33332 1.08118 2.1266 -2.45871 -0.01946 -0.16338 -1.12173 -2.34151 0 0 -0.68973 0 0 -0.03213 0.03563 0 4.57579 -0.22766 0 -0.18838 0.29213 0.33287 1.36028
ASP_804 -4.08006 0.35495 4.10885 -0.10796 0.00861 0.32753 1.88328 -2.0446 -0.03674 -0.2618 -1.02426 -0.2684 0 0 0 0 0 -0.0092 0.00013 0 1.8099 0.11264 0 -2.3716 -0.28101 0.35044 -1.52929
MET_805 -10.7554 1.53066 4.37228 -0.33878 0.12179 0.03748 2.80138 -2.7643 -0 -0 -3.22568 -0.08504 0 0 -0.90132 0 0 -0.06948 0.04188 1.29772 0 -0.16404 0 0.60916 -0.24017 0.63284 -7.09903
SER_806 -6.44011 0.86365 6.06234 -0.04108 0.00044 0.06055 3.33202 -3.06117 -0.00427 -0.05524 -3.58992 -0.63423 0 0 -0.68973 0 0 -0.03816 0.44908 0.14214 0 -0.37553 1.81829 -0.77834 -0.2999 0.71627 -2.56289
ILE_807 -5.98126 0.83806 4.26854 -0.5053 0.40542 0.10523 3.04694 -2.61289 -0 -0 -2.13176 -0.13169 0 0 0 0 0 -0.05887 0.03788 0.96012 0 -0.10235 0 0.73287 -0.17345 0.56444 -0.73806
SER_808 -7.15601 1.07066 5.17567 -0.03859 0.00065 0.04782 2.52134 -2.96558 -0.01997 -0.1515 -1.23038 -0.41904 0 0 0 0 0 -0.0311 0.01943 0.16685 0 -0.1897 1.74415 -0.77834 -0.36172 0.54724 -2.04812
LEU_809 -9.7162 1.24251 3.4969 -0.47119 0.25069 0.0941 3.26938 -3.00003 -0 -0 -1.9414 0.18455 0 0 0 0 0 -0.0018 0.40823 0.61663 0 -0.20394 0 0.18072 -0.07524 0.69613 -4.96995
LEU_810 -5.0404 0.27199 3.38946 -0.49614 0.32308 0.12209 1.66655 -1.98856 -0 -0 -0.7321 0.25015 0 0 0 0 0 0.0018 0.05871 0.27007 0 -0.30202 0 0.18072 0.07273 0.76555 -1.18632
ILE_811 -4.65614 0.6397 2.42414 -0.61261 0.49297 0.19749 1.316 -1.7824 -0.0001 -0.0009 -1.41862 0.02004 0 0 0 0 0 -0.03135 0.08247 1.66946 0 0.45249 0 0.73287 -0.3146 0.65695 -0.13213
THR_812 -7.05113 0.70617 5.36099 -0.11292 0.03201 0.06407 3.74642 -2.91617 -0.0091 -0.14433 -2.31038 -1.35838 0 0 0 -0.25912 0 0.00221 0.00016 0.17297 0 -0.60119 2.51946 -1.0874 -0.25583 0.65712 -2.84438
PHE_813 -10.0615 1.70753 3.07454 -0.51089 0.34234 0.21148 3.13012 -2.85416 -0.0001 -0.00078 -2.05575 -0.19389 0 0 0 0 0 0.11823 0.01402 0 4.05556 -0.36383 0 1.0402 5.59567 1.80801 5.05682
PRO_814 -4.66467 0.76997 3.44622 -0.07043 0 0.04316 1.47684 -1.57977 -0 -0 -1.57394 0.61374 0 0 0 0 0 -0.1705 0.01075 0.32 0 -0.12205 0 -2.4119 5.64661 1.80625 3.54029
LEU_815 -6.61279 0.77097 3.37024 -0.47648 0.14059 0.10033 2.34775 -2.22091 -0 -0 -1.71889 0.25655 0 0 0 0 0 -0.01036 0.07962 0.52707 0 -0.23899 0 0.18072 -0.1683 0.64198 -3.03091
ILE_816 -10.1607 1.68431 3.77125 -0.46573 0.382 0.0722 2.76391 -3.03372 -0 -0 -1.5436 0.34353 0 0 0 0 0 0.10558 0.14024 1.11692 0 -0.15934 0 0.73287 -0.04713 1.05571 -3.24173
LEU_817 -5.81173 0.45686 4.23017 -0.46802 0.21439 0.10784 1.96974 -2.30046 -0.00044 -0.00646 -1.96748 0.20383 0 0 0 0 0 0.10161 0.19484 0.32532 0 -0.28625 0 0.18072 -0.13153 0.89513 -2.09192
LEU_818 -5.09792 0.36236 4.93801 -0.69393 0.22675 0.26783 2.61277 -2.58606 -0.0001 -0.00078 -2.59379 0.12096 0 0 0 0 0 -0.01413 0.04426 0.90135 0 -0.22935 0 0.18072 -0.23871 0.35905 -1.44071
VAL_819 -8.11078 1.01701 4.09433 -0.3318 0.28585 0.07615 2.75483 -2.92276 -0 -0 -1.68729 -0.18807 0 0 0 0 0 0.02787 0.00662 0.15351 0 -0.15553 0 1.9342 -0.16299 0.65703 -2.55182
ILE_820 -7.64998 0.8262 4.36455 -0.50382 0.51341 0.10178 2.65519 -2.83519 -0 -0 -1.84927 -0.12087 0 0 0 0 0 -0.03481 0.10255 0.60335 0 -0.38784 0 0.73287 -0.10722 0.89108 -2.69801
GLY_821 -4.27303 0.21566 5.04067 -4e-05 0 0 2.04452 -2.54032 -0 -0 -1.86604 -0.39963 0 0 0 0 0 -0.03671 0 0 0 0.50355 0 0.83697 0.22197 0.56095 0.30851
ILE_822 -6.99648 0.43589 5.62092 -0.49441 0.39823 0.09958 2.37377 -3.01666 -0.00114 -0.01151 -1.55543 0.01882 0 0 0 0 0 -0.00545 0.06821 0.50867 0 -0.44698 0 0.73287 0.26763 0.35198 -1.65146
LEU_823 -9.1262 1.02411 5.37913 -0.61749 0.3114 0.20952 3.24579 -3.3752 -0.03012 -0.15313 -3.47141 -0.10881 0 0 0 0 0 0.05741 0.14656 1.16564 0 -0.19069 0 0.18072 0.07432 0.61791 -4.66056
ASN_824 -7.13597 0.37955 6.36996 -0.16642 0.00442 0.2312 3.29633 -3.39777 -0 -0 -2.54271 -0.36399 0 0 0 -0.96742 0 -0.02966 0.13343 0 1.51396 0.46085 0 -0.93687 0.20067 0.70177 -2.24866
ARG_825 -4.63329 0.22802 5.15144 -0.76684 0.10991 0.51758 1.37562 -2.33858 -0 -0 -1.32993 0.29506 0 0 0 0 0 -0.08207 0.04475 1.65044 0 -0.18318 0 -1.2888 -0.12455 0.61703 -0.75738
LYS_826 -5.14764 0.46 4.46629 -0.29763 0.04006 0.14538 2.18393 -2.11699 -0 -0 -1.43206 -0.18659 0 0 0 0 0 -0.02719 0.0072 1.88482 0 -0.2086 0 -1.5107 -0.22628 0.46364 -1.50234
SER_827 -6.83364 0.61111 5.63498 -0.03 0 0.06831 2.93762 -2.76947 -0.01081 -0.12464 -2.52552 -0.58807 0 0 0 0 0 -0.03278 0.00338 0.77767 0 0.32546 0.64423 -0.77834 0.11285 0.49314 -2.0845
ILE_828 -6.93055 0.87047 4.57268 -0.50735 0.33291 0.10497 2.38888 -2.56044 -0.03012 -0.15313 -1.76393 -0.00096 0 0 0 0 0 0.49674 0.04605 0.44625 0 -0.38772 0 0.73287 5.84742 1.71092 5.21598
PRO_829 -5.01359 0.74727 3.92153 -0.0645 0 0.04101 1.58798 -1.74564 -0 -0 -1.48351 0.61136 0 0 0 0 0 -0.05696 0.06436 0.1226 0 0.44535 0 -2.4119 5.98061 1.66871 4.41468
LEU_830 -7.83524 0.79544 5.54313 -0.48519 0.28671 0.11174 2.98937 -3.13911 -0 -0 -2.18669 0.25274 0 0 0 0 0 0.07997 0.12791 0.44849 0 -0.25368 0 0.18072 0.07747 0.56239 -2.44383
PHE_831 -10.3589 1.02562 6.1743 -0.54139 0.19464 0.23296 3.47079 -3.60141 -0.01269 -0.10624 -2.63196 -0.07756 0 0 0 0 0 0.02645 0.02398 0 2.93992 0.0911 0 1.0402 -0.21677 0.45599 -1.87096
LYS_832 -5.67613 0.60607 5.4839 -0.39506 0.03641 0.19892 2.43874 -2.64088 -0 -0 -2.20572 -0.13078 0 0 0 0 0 0.04281 0.10535 1.97824 0 0.0099 0 -1.5107 -0.24109 0.42098 -1.47906
GLU_833 -6.21498 0.2937 7.9532 -0.44464 0.06433 0.8786 3.47292 -3.42097 -0.01857 -0.11268 -5.22915 -0.44884 0 0 0 -0.6775 0 0.06507 0.01224 0 3.30239 -0.32757 0 -2.7348 -0.44409 0.41321 -3.61812
ASN_834 -8.35573 0.61857 8.69313 -0.23157 0.0133 0.32408 4.31761 -4.27493 -0.02074 -0.1353 -3.1113 -0.28942 0 0 0 0 0 0.00357 0.06613 0 2.94153 0.27648 0 -0.93687 -0.26278 0.55901 0.19478
GLN_835 -7.63786 0.37203 7.48304 -0.60762 0.05276 0.67868 3.51865 -3.52346 -0.01199 -0.09982 -4.24605 -0.14863 0 0 0 -1.66194 0 0.17716 0.25837 0 4.25907 -0.16515 0 -0.18838 -0.08905 0.71199 -0.86819
LYS_836 -5.85931 0.26193 7.82748 -0.46051 0.15836 0.23174 3.19161 -3.24147 -0.00071 -0.00641 -4.29851 0.09665 0 0 0 -0.6775 0 -0.02371 0.0117 2.57806 0 -0.02967 0 -1.5107 -0.37459 0.54732 -1.57823
SER_837 -6.46171 0.44382 6.95041 -0.03213 0.00117 0.02066 3.42006 -3.27157 -0 -0 -3.10204 -0.01559 0 0 0 -0.29448 0 0.06037 0.0329 0.51898 0 0.28549 2.00985 -0.77834 -0.30904 0.36723 -0.15395
VAL_838 -6.18581 0.33908 4.74581 -0.31485 0.20621 0.0729 2.73058 -2.88408 -0 -0 -2.22672 -0.19655 0 0 0 0 0 0.10293 0.01543 0.06732 0 -0.25489 0 1.9342 -0.11895 0.53305 -1.43432
ASP_839 -6.36771 0.46076 9.23027 -0.10899 0.01136 0.33589 4.01269 -4.01234 -0.03713 -0.26426 -6.16952 -0.34629 0 0 0 -0.95831 0 -0.03935 0.20444 0 1.71207 0.26222 0 -2.3716 -0.12221 0.92427 -3.64374
LYS_840 -5.48867 0.35335 5.49132 -0.30173 0.02684 0.13174 2.37189 -2.63029 -0.01791 -0.15968 -2.22621 0.00498 0 0 0 0 0 -0.03169 0.00331 1.67868 0 -0.03718 0 -1.5107 -0.28536 0.69136 -1.93595
ILE_841 -9.58292 0.79702 5.23529 -0.51004 0.37805 0.10224 2.87968 -3.47166 -0 -0 -2.18079 0.0237 0 0 0 0 0 -0.06249 0.02307 0.51569 0 -0.4824 0 0.73287 -0.18285 0.34616 -5.43938
ASN_842 -7.39724 0.30306 6.25425 -0.19253 0.08187 0.29553 3.45166 -3.32082 -0.03186 -0.18257 -2.7496 -0.32437 0 0 0 -0.7763 0 0.16258 0.04534 0 1.46692 0.17626 0 -0.93687 0.00927 0.40501 -3.26043
GLU_843 -6.03976 0.44683 8.55342 -0.19925 0.01361 0.25332 3.65339 -3.53981 -0.03118 -0.26448 -5.0448 -0.57743 0 0 0 -0.42868 0 0.00938 0.03236 0 3.07583 -0.15069 0 -2.7348 -0.21528 0.51323 -2.67479
ARG_844 -7.82899 0.50662 7.53386 -0.6429 0.18061 0.34319 2.4702 -3.38679 -0.03798 -0.22466 -1.68392 0.39934 0 0 0 0 0 -0.03233 0.10399 2.58874 0 -0.11633 0 -1.2888 -0.42047 0.68302 -0.85361
VAL_845 -8.06129 1.1728 2.94377 -0.304 0.19785 0.07009 2.80281 -2.76265 -0.01992 -0.11272 -2.06491 -0.14689 0 0 0 0 0 -0.03377 0.07055 0.02425 0 -0.36951 0 1.9342 -0.17687 0.80802 -4.02816
GLU_846 -5.75049 0.3398 5.86607 -0.36435 0.16778 0.43833 2.6886 -2.9065 -0.01142 -0.1046 -2.97581 -0.62106 0 0 0 0 0 0.00127 0.00544 0 3.27282 -0.14369 0 -2.7348 -0.1471 0.80995 -2.16976
GLU_847 -7.5367 0.49443 9.26845 -0.44378 0.03866 0.87719 4.39526 -4.00752 -0.03385 -0.26856 -4.85999 -0.48429 0 0 -2.01244 0 0 -0.04737 0.00308 0 3.62911 -0.31109 0 -2.7348 -0.5094 0.73713 -3.80647
ASP_848 -6.70945 0.41272 6.23535 -0.11752 0.00964 0.3658 2.16352 -3.03936 -0.01079 -0.05514 -1.9275 -0.36856 0 0 0 0 0 0.05019 0.00203 0 2.17229 -0.35712 0 -2.3716 -0.45781 0.67257 -3.33074
VAL_849 -6.7477 1.27069 2.54958 -0.25784 0.14448 0.04126 2.50864 -2.37232 -0 -0 -2.48813 0.27471 0 0 0 0 0 0.11293 0.12359 0.94902 0 -0.25453 0 1.9342 -0.16825 0.86466 -1.515
SER_850 -4.17014 0.34241 3.85828 -0.03112 0.00184 0.05282 2.00751 -2.0407 -0.02847 -0.15621 0.08366 -0.77648 0 0 0 0 0 0.06595 0.00418 0.42173 0 0.39583 0.60886 -0.77834 0.15173 1.00817 1.02152
GLY_851 -3.75173 0.67425 3.36775 -6e-05 0 0 1.91831 -1.87674 -0 -0 -1.29908 -0.3849 0 0 0 0 0 -0.15989 0 0 0 -1.5222 0 0.83697 -0.05304 0.68931 -1.56105
TYR_852 -10.0764 0.90233 6.783 -1.00714 0.18092 0.41732 3.61726 -3.71614 -0.01522 -0.14233 -2.99992 -0.41959 0 0 0 -0.62876 0 -0.20769 0.01709 0 1.96857 0.31313 0.01141 1.2797 -0.00027 0.54228 -3.1805
LYS_853 -7.37987 0.91868 4.71685 -0.31039 0.03359 0.14236 2.31309 -2.57657 -0.05452 -0.28359 -2.29585 -0.00062 0 0 0 0 0 0.00808 0.06567 1.71121 0 -0.04299 0 -1.5107 -0.04389 0.47518 -4.11428
VAL_854 -7.74295 0.55443 3.83191 -0.30549 0.19822 0.07074 2.83597 -2.86909 -0.00103 -0.01139 -2.25975 -0.21983 0 0 0 0 0 -0.03667 0.00095 0.23376 0 -0.33883 0 1.9342 -0.30474 0.36525 -4.06434
ILE_855 -9.61055 0.98677 4.38635 -0.63137 0.6286 0.14612 2.83417 -3.15515 -0 -0 -1.94385 -0.04227 0 0 0 0 0 -0.00147 0.0848 3.33778 0 -0.41378 0 0.73287 -0.03539 0.61795 -2.07844
GLN_856 -7.63958 0.61286 7.06586 -0.25136 0.01582 0.17065 3.15987 -3.66901 -0.02765 -0.22856 -3.05842 -0.36012 0 0 0 0 0 0.00864 0.09361 0 2.94427 0.09185 0 -0.18838 0.03178 0.76864 -0.45925
SER_857 -5.95868 0.41286 5.75099 -0.03316 0.00017 0.02388 3.06576 -2.84588 -0.00259 -0.03991 -0.90637 0.04358 0 0 0 0 0 -0.05495 0.00664 0.56931 0 0.26418 1.77873 -0.77834 -0.07861 0.58639 1.80401
PHE_858 -7.79599 0.79 3.55158 -0.66922 0.09405 0.34295 1.92212 -2.50734 -0 -0 -2.02146 -0.05457 0 0 0 0 0 -0.05734 0.24552 0 2.24665 -0.18408 0 1.0402 -0.38735 0.48596 -2.95833
ASN_859 -5.13491 0.37356 5.37581 -0.38789 0.13865 0.78927 2.42357 -2.49196 -0.01722 -0.18181 -1.22138 -0.91578 0 0 0 -0.7899 0 0.01142 0.00165 0 1.66869 -1.04693 0 -0.93687 -0.6239 0.51224 -2.45369
LEU_860 -9.02705 1.23304 3.86351 -0.53612 0.1915 0.16455 2.59519 -2.81402 -0.02701 -0.14985 -2.24181 0.08603 0 0 0 0 0 -0.07682 0.1255 0.07768 0 -0.07251 0 0.18072 -0.52442 0.57695 -6.37495
HIS_861 -6.73369 0.54616 6.73845 -0.66938 0.02664 0.71898 2.70629 -3.26168 -0.00699 -0.04169 -1.79065 -0.51466 0 0 -1.16321 0 0 -0.03001 0.50886 0 2.26259 -0.34038 0 -0.45461 0.20373 0.61532 -0.67993
SER_862 -3.22919 0.15609 4.50548 -0.02596 0 0.04211 1.67615 -2.1236 -0.00844 -0.11121 -0.84575 -1.14083 0 0 0 0 0 0.07932 0.07497 0.83088 0 0.28328 0.62506 -0.77834 0.31161 0.43077 0.75239
PHE_863 -7.11205 0.63654 4.1505 -1.04069 0.08171 0.37025 2.09169 -2.44874 -0 -0 -1.4334 -0.04767 0 0 0 0 0 0.02653 0.33738 0 1.76558 -0.44858 0 1.0402 -0.01881 0.23157 -1.81798
THR_864 -8.37157 0.80256 6.65836 -0.11884 0.0414 0.05647 3.10672 -3.45577 -0.01079 -0.05514 -2.59142 -1.29494 0 0 0 0 0 -0.03828 0.00796 0.96653 0 0.04859 2.29948 -1.0874 0.07508 0.39085 -2.57016
ASN_865 -6.00214 0.32086 5.89015 -0.30628 0.00764 0.59527 2.88299 -2.97187 -0.026 -0.13901 -3.20426 -0.22237 0 0 0 0 0 0.05063 0.12844 0 2.90159 0.38338 0 -0.93687 0.05817 0.49956 -0.09013
ASN_866 -5.14696 0.34677 6.02462 -0.17828 0.03524 0.26601 2.76452 -2.88646 -0 -0 -2.16663 -0.26956 0 0 0 0 0 0.05144 0.00052 0 1.46305 0.37337 0 -0.93687 0.12762 0.37334 0.24175
LYS_867 -6.73343 0.33087 6.28695 -0.48357 0.14643 0.28077 2.13908 -2.85812 -0.01407 -0.07584 -1.50114 0.11989 0 0 0 0 0 0.20321 0.03558 2.22087 0 -0.05434 0 -1.5107 -0.08597 0.32224 -1.23131
PHE_868 -11.8447 1.61435 5.15898 -0.80261 0.02933 0.2032 3.75659 -3.74517 -0 -0 -3.19159 -0.08893 0 0 0 0 0 0.09726 0.01525 0 1.76931 -0.40482 0 1.0402 -0.14712 0.44083 -6.09965
LYS_869 -7.19877 0.52499 7.80741 -0.40527 0.05429 0.19916 3.44346 -3.3962 -0.0082 -0.05377 -3.13041 -0.06944 0 0 0 0 0 -0.0274 0.12351 1.75846 0 -0.03848 0 -1.5107 0.05509 0.57465 -1.29761
ILE_870 -4.84872 0.38181 5.14474 -0.50175 0.3827 0.1003 2.42634 -2.53366 -0.00729 -0.09707 -1.85311 0.09634 0 0 0 0 0 0.02422 0.03961 0.52626 0 -0.38341 0 0.73287 0.08883 0.45814 0.17715
ALA_871 -5.55613 0.24219 3.68464 -0.0214 0 0 2.10475 -2.51409 -0 -0 -1.36541 -0.35967 0 0 0 0 0 -0.06124 0 0 0 -0.33551 0 1.8394 -0.21523 0.33855 -2.21916
ASN_872 -9.91967 1.18704 7.75361 -0.23615 0.04701 0.31918 4.67802 -4.28265 -0 -0 -4.26143 -0.24212 0 0 0 -0.62941 0 0.26887 0.00137 0 2.98459 0.22538 0 -0.93687 -0.21572 0.62666 -2.6323
GLU_873 -6.60074 0.57728 7.32714 -0.2095 0.01971 0.27272 2.96405 -3.21991 -0.0142 -0.14494 -3.38918 -0.58932 0 0 0 0 0 0.06463 0.07898 0 3.01639 -0.27711 0 -2.7348 -0.20024 0.6558 -2.40323
GLY_874 -3.758 0.25267 4.92694 -5e-05 0 0 2.26024 -2.38655 -0.0082 -0.05377 -2.18936 -0.44435 0 0 0 0 0 -0.0578 0 0 0 0.16096 0 0.83697 0.37504 0.32541 0.24015
TRP_875 -11.7178 1.46883 8.30985 -1.37015 0.18122 0.54563 4.08847 -4.55862 -0.01742 -0.08776 -2.49044 -0.27374 0 0 0 0 0 -0.0172 0.03171 0 1.67076 -0.29825 0 1.6906 0.65118 0.37316 -1.82
LYS_876 -8.13428 0.64722 6.76606 -0.64613 0.17893 0.41961 2.88025 -3.12314 -0.02166 -0.0897 -3.34699 0.23829 0 0 0 0 0 -0.02286 0.06263 3.06985 0 -0.01539 0 -1.5107 -0.05057 0.48316 -2.21543
LYS_877 -4.59453 0.1991 5.80026 -0.29814 0.02839 0.13116 2.36212 -2.57836 -0 -0 -2.38568 0.00427 0 0 0 0 0 -0.02832 0.01767 1.82331 0 0.02162 0 -1.5107 -0.14951 0.31137 -0.84597
ASN_878 -7.15056 0.34023 7.66766 -0.1903 0.04583 0.27926 3.21122 -3.65908 -0.02548 -0.16055 -3.42535 -0.31303 0 0 0 -0.29448 0 0.0144 0.01545 0 1.51075 0.27162 0 -0.93687 -0.06605 0.26797 -2.59737
SER_879 -7.01546 0.5446 6.91684 -0.02853 0 0.0653 3.47868 -3.42383 -0 -0 -3.41893 -0.6439 0 0 0 0 0 -0.01515 4e-05 0.72385 0 0.332 0.60022 -0.77834 0.23547 0.34267 -2.08447
THR_880 -5.13051 0.1543 5.59388 -0.20202 0.10981 0.07352 2.94439 -2.74637 -0.01742 -0.08776 -3.63709 -0.04943 0 0 0 0 0 0.00422 0.04776 0.06876 0 0.02252 2.27046 -1.0874 0.27343 0.33446 -1.06049
SER_881 -4.624 0.36721 4.67849 -0.02316 0 0.02192 2.17068 -2.43428 -0 -0 -1.78012 -0.28771 0 0 0 0 0 0.20237 0.00066 0.49162 0 0.29848 0.6002 -0.77834 0.02948 0.34636 -0.72015
SER_882 -6.09383 0.67716 6.21547 -0.02777 0 0.06482 3.10754 -3.07905 -0.02074 -0.1353 -2.23143 -0.64324 0 0 0 0 0 0.03123 0.00877 0.67663 0 0.33857 0.62642 -0.77834 0.10057 0.26179 -0.90073
LEU_883 -7.31237 0.55456 5.74056 -0.46453 0.15022 0.11096 3.54522 -3.19318 -0 -0 -3.80019 0.16986 0 0 0 0 0 0.06079 0.27228 0.31525 0 -0.28405 0 0.18072 -0.04272 0.34572 -3.65091
PHE_884 -6.92524 0.7799 5.64925 -1.08804 0.12497 0.44873 3.06674 -3.08436 -0.01655 -0.10267 -2.75783 0.07215 0 0 0 0 0 0.00956 3e-05 0 1.84866 -0.3771 0 1.0402 -0.17928 0.72915 -0.76173
ILE_885 -8.77182 0.79328 5.01034 -0.69091 0.39066 0.2425 3.00049 -3.17383 -0 -0 -3.09941 0.23709 0 0 0 0 0 -0.01217 0.06433 0.88934 0 0.1218 0 0.73287 -0.1184 0.96394 -3.41988
ASN_886 -7.83492 1.02618 6.20207 -0.20891 0.01114 0.28029 3.54054 -3.58933 -0.00283 -0.07282 -2.98784 -0.27783 0 0 0 0 0 0.03918 0.00037 0 2.765 0.30577 0 -0.93687 0.03437 0.83254 -0.8739
SER_887 -6.61916 0.80445 5.97089 -0.03318 0.0003 0.02172 3.12644 -2.97856 -0 -0 -2.86758 -0.02253 0 0 0 -0.25725 0 -0.05276 0.00474 0.67162 0 0.22347 1.9077 -0.77834 -0.00288 0.51287 -0.36804
LEU_888 -7.82566 0.86003 3.69018 -0.65967 0.29496 0.20264 1.91945 -2.60508 -0 -0 -1.7011 0.24635 0 0 0 0 0 0.12791 0.18483 0.64714 0 -0.17215 0 0.18072 0.16089 0.38669 -4.06187
ASN_889 -8.76775 0.78537 5.92144 -0.23283 0.02769 0.32057 3.62707 -3.36655 -0.01712 -0.11081 -2.80469 -0.23759 0 0 0 0 0 -0.01514 0 0 2.87147 0.08221 0 -0.93687 0.31688 0.81432 -1.72235
ILE_890 -6.76949 1.09415 4.02246 -0.47895 0.24521 0.09336 3.03062 -2.55505 -0 -0 -3.34615 0.04818 0 0 0 0 0 0.38984 0.02598 0.44643 0 -0.44674 0 0.73287 5.79419 2.10972 4.43662
PRO_891 -7.24369 1.22163 4.19291 -0.07411 1e-05 0.04589 1.89174 -2.08435 -0 -0 -2.17866 0.64246 0 0 0 0 0 0.01529 0.04496 0.26723 0 -0.0472 0 -2.4119 5.73535 1.98847 2.00604
PHE_892 -8.99815 0.96816 4.07244 -0.50698 0.20436 0.18326 2.81108 -2.9994 -0 -0 -2.17097 -0.14129 0 0 0 0 0 -0.0382 0.02801 0 3.09274 -0.03178 0 1.0402 -0.15711 1.1743 -1.46933
THR_893 -7.30919 0.45576 5.54796 -0.12218 0.01898 0.05533 3.82358 -3.0923 -0.00032 -0.00205 -3.96326 -0.56802 0 0 0 0 0 0.03518 0.03565 0.83585 0 0.10393 4.06233 -1.0874 -0.15101 1.03284 -0.28835
PHE_894 -6.36984 0.55779 3.95453 -0.50365 0.01423 0.18285 2.67782 -2.49123 -0 -0 -2.4538 0.00664 0 0 0 0 0 0.0299 0.2161 0 3.46221 -0.19697 0 1.0402 -0.10954 0.64561 0.66284
PHE_895 -9.4544 1.36258 3.91601 -0.93878 0.05387 0.28711 2.93275 -3.05847 -0 -0 -1.90693 -0.102 0 0 0 0 0 0.00337 0.23488 0 1.95816 -0.3634 0 1.0402 0.04241 0.46687 -3.52577
LEU_896 -8.93729 1.36538 3.67724 -0.49991 0.29705 0.11478 2.17463 -2.84749 -0.01614 -0.17264 -1.58478 0.23672 0 0 0 0 0 0.20742 0.06996 0.2729 0 -0.3007 0 0.18072 -0.0878 0.6742 -5.17574
SER_897 -5.56645 0.7484 5.74101 -0.02999 1e-05 0.02072 3.22475 -2.88184 -0.00661 -0.12836 -3.32105 -0.06267 0 0 0 0 0 0.00433 0.00227 0.48173 0 0.30758 1.78394 -0.77834 -0.18769 0.85776 0.20949
SER_898 -5.09667 0.84211 5.44678 -0.03352 0.00086 0.02482 3.41315 -2.75844 -0.01422 -0.06993 -3.13901 -0.00231 0 0 0 0 0 0.19331 0.00294 1.26303 0 -0.21829 1.81194 -0.77834 -0.33709 0.74239 1.2935
LEU_899 -7.04894 1.48275 3.5745 -0.54356 0.27385 0.13648 2.90274 -2.6077 -0.00217 -0.02107 -2.83093 0.02269 0 0 0 0 0 -0.04937 0.09179 3.07668 0 0.03274 0 0.18072 -0.36161 0.69084 -0.99958
THR_900 -5.79512 0.69946 4.16112 -0.21745 0.5234 0.09325 2.10163 -2.45451 -0.01199 -0.11755 -1.18664 -0.26827 0 0 0 -0.25912 0 4.11247 0.3083 2.65959 0 0.12374 2.24952 -1.0874 0.53666 14.6531 20.8242
ILE_901 -7.49863 1.40608 3.14147 -0.51068 0.57179 0.10088 2.61267 -2.56978 -0 -0 -2.00733 0.28636 0 0 0 0 0 0.02686 0.07777 0.65112 0 -0.52372 0 0.73287 0.58468 15.0343 12.1167
ILE_902 -8.82609 1.72352 3.00786 -0.49775 0.37657 0.09634 2.41966 -2.68262 -0.01422 -0.06993 -1.55956 0.17746 0 0 0 0 0 -0.05184 0.0016 1.14131 0 -0.20696 0 0.73287 0.09055 2.1278 -2.01345
ILE_903 -6.84966 0.81991 3.36588 -0.65263 0.42256 0.14527 1.82515 -2.31496 -0 -0 -0.99228 0.05466 0 0 0 0 0 -0.03203 0.13353 0.59979 0 -0.36022 0 0.73287 0.01322 2.16363 -0.9253
ALA_904 -6.29334 0.57872 3.20962 -0.02074 0 0 1.79028 -2.58274 -0.00217 -0.02107 -0.85439 -0.32613 0 0 0 0 0 0.06375 0 0 0 -0.06726 0 1.8394 -0.07574 0.93742 -1.82439
LEU_905 -10.1346 1.30458 2.72425 -0.48028 0.22909 0.12467 2.93131 -3.04467 -0 -0 -2.12131 0.19758 0 0 0 0 0 -0.04012 0.21969 0.38358 0 -0.27329 0 0.18072 -0.14887 0.56047 -7.38716
LEU_906 -8.82602 0.86584 4.84319 -0.47741 0.211 0.10967 3.27858 -3.26449 -0 -0 -2.78781 0.22868 0 0 0 0 0 0.047 0.18977 0.41083 0 -0.26172 0 0.18072 -0.25101 0.60101 -4.90216
LEU_907 -7.85771 0.65792 4.92325 -0.49245 0.19911 0.11845 2.93033 -3.09852 -0.01311 -0.12087 -2.39705 0.23397 0 0 0 0 0 0.04101 0.15754 0.37374 0 -0.27437 0 0.18072 -0.26939 0.51131 -4.19611
VAL_908 -8.96016 1.97345 3.0847 -0.38027 0.41904 0.09011 2.73186 -2.85802 -0 -0 -1.6469 -0.05474 0 0 0 0 0 0.09442 0.00825 0.90165 0 -0.07154 0 1.9342 -0.21141 0.86306 -2.08228
PHE_909 -12.4596 1.73639 4.80734 -0.52136 0.1494 0.19704 3.11862 -3.83991 -0 -0 -1.07161 -0.11911 0 0 0 0 0 0.18704 0.11485 0 3.07333 0.01121 0 1.0402 -0.18145 0.98508 -2.77257
GLN_910 -5.24993 0.45072 5.86631 -0.24728 0.03027 0.16446 2.11082 -2.78405 -0.01435 -0.12415 -1.22218 -0.41504 0 0 0 0 0 -0.03822 0.00408 0 2.66474 -0.06982 0 -0.18838 -0.22005 0.70451 1.42246
LEU_911 -6.33562 0.45415 3.14638 -0.47348 0.17085 0.10935 2.28629 -2.19886 -0.00044 -0.00175 -0.94835 0.23544 0 0 0 0 0 0.02756 0.00614 0.37385 0 -0.25527 0 0.18072 -0.26016 0.60793 -2.87528
ASP_912 -5.68425 0.38598 6.16528 -0.12016 0.07226 0.37713 2.63019 -3.0228 -0.01296 -0.09023 -1.94229 -0.30081 0 0 0 0 0 -0.00523 0.06929 0 2.71805 -0.40968 0 -2.3716 -0.14452 0.52453 -1.16181
SER_913 -2.93768 0.25918 3.94038 -0.03001 8e-05 0.04861 1.8733 -1.82994 -0.00314 -0.0779 -0.74341 -1.06243 0 0 0 0 0 -0.04323 0.04582 0.24403 0 0.06266 0.78493 -0.77834 -0.29716 0.4985 -0.04574
SER_914 -2.6272 0.30707 2.82752 -0.02514 0 0.05788 0.93408 -1.44006 -0.01098 -0.22009 0.0156 -0.56945 0 0 0 0 0 0.10667 0.03515 0.19112 0 -0.43173 0.62786 -0.77834 -0.55074 0.33062 -1.22014
VAL_915 -4.03428 0.5775 1.09031 -0.25694 0.1277 0.05099 0.3182 -1.13126 -0 -0 0.04503 -0.33765 0 0 0 0 0 0.13987 6e-05 0.27736 0 -0.77098 0 1.9342 -0.45839 0.37189 -2.05638
SER_916 -3.81791 0.19487 3.48061 -0.02333 0 0.05619 1.4954 -1.60369 -0.00783 -0.14202 0.13498 -0.31313 0 0 0 0 0 0.02862 0.00498 0.0402 0 -0.56762 0.6023 -0.77834 -0.33128 0.46832 -1.07869
VAL_917 -4.10676 0.41686 2.73338 -0.34067 0.37358 0.07394 1.4762 -1.42321 -0 -0 -0.98188 -0.14583 0 0 0 0 0 0.03441 0.00197 1.58056 0 0.13973 0 1.9342 -0.26994 0.40582 1.90237
ASP_918 -2.73793 0.71259 2.68285 -0.12246 0.03375 0.38492 0.59986 -1.21965 -0 -0.00011 0.07161 -0.47806 0 0 0 0 0 0.26303 0.04548 0 2.23251 0.0703 0 -2.3716 5.57387 1.64991 7.39084
PRO_919 -2.73996 0.66091 1.39685 -0.07837 0 0.04691 0.31606 -0.60894 -0 -0 0.16427 0.57051 0 0 0 0 0 0.05382 0.00218 0.54718 0 -0.33196 0 -2.4119 5.49766 1.82998 4.91523
LEU_920 -4.29072 0.65549 3.33019 -0.66888 0.39388 0.31486 2.07941 -1.60693 -0 -0 -1.43077 -0.10646 0 0 -0.5429 0 0 0.00399 0.14121 1.48913 0 -0.21791 0 0.18072 1.01483 2.01108 2.75023
PRO_921 -3.84102 0.79621 2.62203 -0.13052 0.00417 0.09124 0.47484 -1.13804 -0 -0.00011 -0.38557 0.21737 0 0 0 0 0 -0.10973 0.051 0.12336 0 -0.93748 0 -2.4119 0.88514 1.74753 -1.94149
GLN_922 -2.0533 0.10077 2.43206 -0.65284 0.08337 0.73939 0.76593 -1.11683 -0.02651 -0.1157 -0.30625 -0.6718 0 0 -0.5429 0 0 -0.01647 0.05843 0 2.31799 -0.10946 0 -0.18838 -0.15639 0.24602 0.78713
ASP_923 -1.44325 0.10172 2.05395 -0.17225 0.03281 0.56238 0.30392 -0.95506 -0.00748 -0.02232 0.69066 -0.84152 0 0 0 0 0 0.33612 0.0147 0 2.03987 -0.19527 0 -2.3716 1.46562 0.27671 1.86969
ALA_924 -2.37856 0.56013 1.1802 -0.0254 0.00038 0 0.45219 -0.97157 -0.03399 -0.13802 -0.13186 -0.23289 0 0 0 0 0 0.08227 0 0 0 0.00924 0 1.8394 0.83458 0.81618 1.86229
ALA_925 -2.57937 0.48013 0.83496 -0.02197 0 0 0.62165 -0.93297 -0.01036 -0.09497 0.77074 -0.43761 0 0 0 0 0 0.07371 0 0 0 -0.54912 0 1.8394 -0.46846 0.84795 0.37369
ILE_926 -5.75641 0.71967 3.06615 -0.48851 0.41172 0.10922 1.74947 -1.86662 -0.00179 -0.02145 -2.33288 0.03012 0 0 0 0 0 0.15321 0.04188 0.43523 0 -0.66909 0 0.73287 -0.30694 0.53149 -3.46269
ARG_927 -6.60247 0.85632 6.61627 -0.62979 0.09455 0.40486 3.73613 -2.91965 -0.00305 -0.00886 -5.74476 0.71327 0 0 -0.40789 -1.68045 0 0.26364 0.14812 2.61129 0 -0.06845 0 -1.2888 5.41856 1.89271 3.40155
PRO_928 -7.38726 1.66145 3.86738 -0.09709 0.00198 0.06027 1.78909 -1.95464 -0 -0 -1.54165 0.68032 0 0 0 0 0 -0.09207 0.03254 0.47961 0 -0.33326 0 -2.4119 5.53632 2.04076 2.33186
ASN_929 -7.40387 0.64896 5.18827 -0.16199 0.00207 0.27094 3.25294 -3.08356 -0 -0 -2.44298 -0.30392 0 0 -0.92332 0 0 0.13331 0.00255 0 4.30948 0.20086 0 -0.93687 -0.03456 0.76835 -0.51333
ILE_930 -9.10332 1.48348 2.8248 -0.63548 0.48154 0.14742 2.64433 -2.68154 -0 -0 -1.46368 0.12792 0 0 0 0 0 -0.02318 0.13969 3.29403 0 -0.49391 0 0.73287 0.16298 0.71278 -1.64929
PHE_931 -9.54647 1.16126 2.87409 -0.85133 0.04314 0.29528 2.29617 -2.71003 -0.02387 -0.18044 -1.89989 -0.00543 0 0 0 0 0 -0.01148 0.08024 0 1.87449 -0.33607 0 1.0402 0.01384 0.66741 -5.21889
ALA_932 -6.82897 0.71537 4.20498 -0.0229 0 0 2.9086 -3.17121 -0 -0 -2.26076 -0.34776 0 0 0 0 0 -0.01357 0 0 0 -0.34688 0 1.8394 -0.30834 0.51403 -3.11802
PHE_933 -11.794 1.61605 4.68481 -0.91849 0.09516 0.3273 3.55995 -3.71641 -0 -0 -2.48081 -0.03021 0 0 0 0 0 -0.01274 0.13142 0 1.87085 -0.53528 0 1.0402 -0.17654 0.45493 -5.88383
PHE_934 -9.56663 0.95682 2.90978 -0.6248 0.03495 0.30225 2.30883 -2.91716 -0 -0 -1.76117 0.03981 0 0 0 0 0 0.10766 0.00051 0 2.5043 0.1609 0 1.0402 -0.01624 0.45433 -4.06564
GLN_935 -7.85995 0.70022 5.79064 -0.54507 0.0455 0.54902 2.86404 -3.02872 -0.02209 -0.15899 -2.21126 -0.28311 0 0 0 0 0 0.04064 0.30323 0 3.15793 -0.25805 0 -0.18838 -0.31636 0.46754 -0.95321
TYR_936 -12.0615 1.29379 6.09067 -0.57536 0.12012 0.28236 4.10491 -4.13336 -0.00668 -0.04488 -3.54406 -0.31626 0 0 0 0 0 -0.00639 0.14366 0 2.9035 0.06852 0.00065 1.2797 -0.23851 0.7509 -3.88827
ASN_937 -7.84462 0.75175 6.7498 -0.17103 0.01102 0.25293 3.7445 -3.75694 -0.00269 -0.05308 -2.18588 -0.41606 0 0 0 0 0 0.1414 0.02347 0 1.59241 0.41663 0 -0.93687 0.05583 0.885 -0.74244
PHE_938 -8.79021 1.26519 2.88235 -0.8787 0.04529 0.24422 2.34442 -2.55223 -0 -0 -1.85531 -0.11649 0 0 0 0 0 0.0167 0.12548 0 1.76601 -0.55009 0 1.0402 0.20998 0.48543 -4.31776
TYR_939 -9.18036 0.56244 4.49174 -0.65152 0.04031 0.29807 2.57199 -3.01119 -0.00834 -0.05374 -1.79485 -0.20547 0 0 0 0 0 -0.04051 0.13842 0 2.49468 0.17833 0.00413 1.2797 -0.01532 0.40337 -2.49811
ILE_940 -9.91817 1.13599 4.46576 -0.49511 0.3785 0.09811 3.27001 -3.40872 -0 -0 -3.00991 0.0549 0 0 0 0 0 -0.04132 0.0413 0.51761 0 -0.42981 0 0.73287 -0.10318 0.51363 -6.19754
VAL_941 -6.30665 0.72657 4.75158 -0.31464 0.19037 0.07129 2.90359 -2.77156 -0.00878 -0.09045 -2.47761 -0.17566 0 0 0 0 0 -0.01606 0.00205 0.09853 0 -0.26635 0 1.9342 -0.05548 0.59427 -1.21078
LEU_942 -7.08387 0.65737 3.96924 -0.48928 0.16938 0.10942 2.55174 -2.67226 -0 -0 -2.1059 0.21318 0 0 0 0 0 0.04188 0.04421 0.34985 0 -0.26296 0 0.18072 -0.23874 0.70273 -3.86327
GLY_943 -5.7092 0.4803 5.11194 -5e-05 0 0 2.74857 -2.83873 -0 -0 -2.67141 -0.42599 0 0 0 0 0 -0.08178 0 0 0 0.28717 0 0.83697 0.35938 0.44564 -1.45718
PHE_944 -10.3018 1.71611 4.37023 -1.12409 0.24668 0.48821 2.66593 -3.12192 -0 -0 -2.70119 0.10442 0 0 0 0 0 -0.01467 0.66066 0 1.95919 -0.25849 0 1.0402 0.45267 0.71555 -3.10235
ILE_945 -7.75191 0.62243 4.46879 -0.5107 0.36785 0.10409 2.76832 -2.84073 -0 -0 -2.43741 -0.02668 0 0 0 0 0 0.03293 0.14481 0.5932 0 -0.34837 0 0.73287 -0.02106 0.87234 -3.22923
LEU_946 -7.76565 0.50931 4.58032 -0.47591 0.18954 0.11274 2.99039 -2.98165 -0 -0 -3.26969 0.21447 0 0 0 0 0 0.02401 0.10981 0.33961 0 -0.26174 0 0.18072 -0.11597 0.43472 -5.18497
THR_947 -6.30426 0.62894 5.96791 -0.20362 0.15412 0.07543 3.1441 -3.02265 -0 -0 -2.99894 -0.19279 0 0 0 0 0 0.009 0.0005 0.07167 0 -0.00088 2.27427 -1.0874 -0.12023 0.3717 -1.23314
SER_948 -5.86454 0.50998 5.41757 -0.02739 0 0.06368 2.81295 -2.7545 -0.00025 -0.00609 -2.32416 -0.61328 0 0 0 0 0 -0.00917 8e-05 0.61358 0 0.35383 0.60205 -0.77834 0.20356 0.22543 -1.57501
LEU_949 -5.69333 0.27264 4.43581 -0.48356 0.21952 0.11165 2.3734 -2.54958 -0 -0 -1.87704 0.23533 0 0 0 0 0 0.01464 0.0459 0.28918 0 -0.30135 0 0.18072 -0.02022 0.20031 -2.54598
THR_950 -6.15942 0.38472 6.23305 -0.19513 0.06923 0.0699 3.38077 -3.03491 -0 -0 -3.90274 -0.09313 0 0 0 0 0 0.04797 0.02491 0.06679 0 -0.01418 2.3045 -1.0874 -0.12985 0.32975 -1.70517
MET_951 -7.90835 0.56411 5.87262 -0.7631 0.26266 0.20426 3.2358 -3.1369 -0 -0 -2.54035 -0.01351 0 0 0 0 0 0.09174 0.15847 0.95466 0 -0.15243 0 0.60916 -0.08208 0.55797 -2.08528
VAL_952 -6.9869 0.82567 4.2488 -0.30908 0.23204 0.0697 3.0054 -2.9184 -0 -0 -2.04137 -0.07633 0 0 0 0 0 -0.01572 0.00114 0.03429 0 -0.30226 0 1.9342 -0.1411 0.56257 -1.87737
ASN_953 -5.339 0.30612 5.50008 -0.17771 0.04602 0.27157 2.87279 -2.84652 -0 -0 -2.87659 -0.31098 0 0 0 -0.48215 0 -0.03837 1e-05 0 1.4444 0.29046 0 -0.93687 0.01713 0.35572 -1.90388
PHE_954 -9.08942 0.90313 5.42704 -0.80042 0.0344 0.27054 3.03108 -3.03142 -0 -0 -2.30597 -0.06268 0 0 0 0 0 -0.02303 0.62217 0 1.96107 -0.30374 0 1.0402 -0.03002 0.39406 -1.96302
ASN_955 -9.10762 0.55976 7.39262 -0.1832 0.0272 0.26128 3.60871 -3.91994 -0.01079 -0.11143 -2.61949 -0.2687 0 0 0 -0.96742 0 8e-05 0.04955 0 1.52292 0.58634 0 -0.93687 0.08828 0.49808 -3.53065
ARG_956 -8.70203 0.99985 5.90598 -0.58881 0.12129 0.3811 2.84273 -3.158 -0 -0 -3.10161 0.09419 0 0 0 -1.19606 0 -0.03942 0.10863 2.73095 0 -0.08553 0 -1.2888 -0.0419 0.74133 -4.27609
SER_957 -8.10987 1.60647 6.66341 -0.02472 0 0.02294 3.56802 -3.57017 -0.01654 -0.13931 -3.0079 -0.23512 0 0 0 0 0 0.18166 0.00303 0.6773 0 0.12989 0.85124 -0.77834 -0.28397 0.86489 -1.59707
ARG_958 -6.48706 0.35412 5.513 -0.5461 0.06068 0.3031 2.58505 -2.71471 -0.00395 -0.07111 -2.45652 0.30749 0 0 0 0 0 0.21959 0.05262 2.57572 0 -0.1437 0 -1.2888 -0.28303 0.62534 -1.39829
VAL_959 -7.18542 0.95821 4.18137 -0.30715 0.26342 0.06933 2.5838 -2.72809 -0 -0 -1.80003 0.02205 0 0 0 0 0 -0.03678 0.04752 0.03157 0 -0.28909 0 1.9342 -0.16495 0.46235 -1.9577
ALA_960 -7.40028 0.8798 4.40383 -0.02234 0 0 3.00269 -3.16262 -0 -0 -1.71787 -0.35565 0 0 0 0 0 -0.04601 0 0 0 -0.35329 0 1.8394 -0.27689 0.41426 -2.79496
LEU_961 -9.79327 1.18301 4.37634 -0.70802 0.2622 0.29858 2.68206 -3.14257 -0 -0 -2.54725 0.07285 0 0 0 0 0 0.28489 0.21625 1.00907 0 -0.27178 0 0.18072 -0.42206 0.63075 -5.68824
GLY_962 -3.56251 0.22422 5.01781 -5e-05 0 0 2.31109 -2.36698 -0 -0 -1.29522 -0.42913 0 0 0 0 0 -0.07238 0 0 0 0.29996 0 0.83697 0.38534 0.54548 1.8946
ARG_963 -9.94181 0.65285 11.8927 -0.86003 0.16845 0.49968 4.06987 -4.95927 -0.01306 -0.10965 -5.78338 0.33261 0 0 -0.49407 -1.30746 0 0.1071 0.10209 2.92605 0 -0.16153 0 -1.2888 0.31859 0.36554 -3.48358
ILE_964 -9.67004 1.08575 4.45971 -0.50493 0.37092 0.10024 3.24571 -3.13032 -0 -0 -2.68956 0.09773 0 0 0 0 0 -0.06291 0.08252 0.51946 0 -0.4461 0 0.73287 -0.1761 0.50045 -5.48461
LYS_965 -6.45497 0.5986 6.21573 -0.70027 0.09837 0.53898 3.05282 -2.93865 -0 -0 -2.60516 -0.19316 0 0 0 0 0 0.00778 0.28577 2.99705 0 -0.07991 0 -1.5107 -0.25856 0.6171 -0.32918
ASP_966 -5.71069 0.51064 7.14412 -0.10375 0.00312 0.30663 2.90133 -3.16052 -0 -0 -3.5444 -0.63571 0 0 -0.46005 -0.85372 0 -0.05257 0.01223 0 1.73703 0.01284 0 -2.3716 -0.23506 0.63747 -3.86266
ILE_967 -8.05157 1.39593 3.17408 -0.68797 0.63725 0.16464 2.44646 -2.47616 -0.0009 -0.00273 -1.69387 0.23524 0 0 0 0 0 0.01106 0.02832 0.71426 0 -0.45409 0 0.73287 0.05227 0.60261 -3.17229
LEU_968 -7.31884 0.85659 3.60931 -0.48603 0.17932 0.11724 1.68721 -2.16768 -0 -0 0.08622 0.20493 0 0 0 0 0 0.02262 0.14405 0.29725 0 -0.20838 0 0.18072 -0.16116 0.72527 -2.23136
SER_969 -3.57361 0.57748 4.2491 -0.03654 6e-05 0.05245 1.83625 -1.84499 -0 -0 -1.90363 -0.55298 0 0 -0.23536 0 0 -0.04044 0.18803 0.1559 0 -0.29646 1.73913 -0.77834 -0.45649 0.76338 -0.15706
GLN_970 -4.00379 0.61147 4.83672 -0.35979 0.1955 0.36458 2.07121 -1.98162 -0 -0 -1.87331 -0.71277 0 0 0 -0.50837 0 -0.03338 0.02512 0 3.73246 -0.25214 0 -0.18838 0.15142 1.82787 3.90281
PRO_971 -3.47911 0.75596 2.51164 -0.21711 0.02916 0.16393 0.67 -0.92287 -0.00222 -0.04163 -1.45352 -0.15067 0 0 -0.41603 0 0 0.06071 0.01726 0.59579 0 -0.91921 0 -2.4119 0.14461 2.32282 -2.74238
GLU_972 -2.59893 0.39811 2.47202 -0.18725 0.03563 0.27891 0.67338 -1.0256 -0.01664 -0.12462 0.18563 -0.44752 0 0 0 0 0 -0.02492 0.00523 0 2.91613 0.30295 0 -2.7348 1.60182 1.1071 2.81664
ILE_973 -4.2158 0.80583 1.24131 -0.58268 0.96987 0.20968 0.30359 -0.96247 -0.01664 -0.12462 0.21227 -0.01093 0 0 0 0 0 5.99538 0.00317 1.57651 0 0.64156 0 0.73287 2.75856 13.1709 22.7083
LYS_974 -1.76129 0.01856 1.47192 -0.50408 0.15014 0.35685 0.38042 -0.69883 -0.00223 -0.0384 0.11209 -0.36755 0 0 0 0 0 0.05221 0.01498 2.26385 0 0.02974 0 -1.5107 0.83306 13.207 14.0078
THR_975 -1.855 0.12288 1.19951 -0.12057 0.06102 0.07904 0.10658 -0.58914 -0 -0 -0.22885 -0.67878 0 0 0 0 0 -0.01904 0.02476 0.03125 0 -0.41618 2.29144 -1.0874 -0.20858 0.32578 -0.96125
ILE_976 -4.58773 0.39207 2.96351 -0.53143 0.30526 0.14301 1.36632 -1.68644 -0 -0 -0.33683 -0.22081 0 0 0 0 0 0.09475 0.00018 0.45405 0 -0.1993 0 0.73287 -0.29526 0.29129 -1.11447
THR_977 -1.55046 0.08822 1.56653 -0.12907 0.06922 0.0664 0.35305 -0.78301 -1e-05 -6e-05 0.28754 -0.8901 0 0 0 0 0 -0.02825 0.00026 0.06814 0 -0.02918 2.27074 -1.0874 -0.27569 0.33033 0.32718
ASN_978 -2.66597 0.23789 2.56454 -0.1921 0.03736 0.31006 1.00493 -1.28072 -0.00185 -0.00775 -0.11549 -0.46093 0 0 0 0 0 -0.04815 0.01969 0 2.03082 -0.55295 0 -0.93687 -0.55612 0.14909 -0.46452
LYS_979 -5.15071 0.36892 5.64003 -0.78377 0.23947 0.8995 1.92654 -2.25493 -0 -0 -2.80281 -0.06043 0 0 0 -0.6057 0 -0.0472 0.34026 2.72432 0 0.11649 0 -1.5107 -0.27569 0.48201 -0.75441
ASP_980 -3.36063 0.14865 4.79623 -0.10619 0.01124 0.3102 2.94189 -2.09799 -0.00027 -0.00689 -3.89879 -1.1133 0 0 -0.76231 0 0 -0.0194 0.11319 0 2.2454 -0.2643 0 -2.3716 0.13192 0.65726 -2.64571
GLN_981 -3.93708 0.83463 2.78424 -0.3776 0.05893 0.27153 1.21546 -1.14975 -0 -0 -1.78296 -0.70431 0 0 -0.76231 -0.39721 0 0.02846 0.02486 0 3.0064 0.16641 0 -0.18838 0.26861 0.91576 0.27568
LYS_982 -5.24853 0.9159 2.468 -0.30894 0.05905 0.1599 0.75461 -1.1118 -0.0185 -0.07475 0.17821 -0.1211 0 0 0 0 0 0.07112 0.09327 1.79622 0 -0.13023 0 -1.5107 0.62872 1.10164 -0.29792
GLU_983 -3.69474 0.33735 3.27313 -0.18791 0.035 0.27279 1.02105 -1.35364 -0.01033 -0.1209 -2.93944 -0.47884 0 0 0 -0.49636 0 -0.00647 0.02315 0 3.27514 0.14141 0 -2.7348 0.44717 0.74736 -2.44987
LEU_984 -5.28478 0.51028 2.03002 -0.60154 0.30845 0.11776 1.03585 -1.38004 -0.03379 -0.14217 -0.52542 0.29458 0 0 0 0 0 0.5321 0.02241 1.40575 0 -0.26771 0 0.18072 -0.03424 1.05076 -0.78103
LEU_985 -3.60305 0.55374 1.96383 -0.45563 0.19431 0.0853 1.32526 -1.24976 -0.01164 -0.06278 -1.47818 0.27504 0 0 0 0 0 0.09318 0.12221 0.51668 0 -0.04602 0 0.18072 -0.3604 1.82672 -0.13048
PRO_986 -6.89908 1.18561 3.19043 -0.16079 0.09295 0.1041 1.16627 -1.51391 -0.00031 -0.00081 -1.26581 0.17737 0 0 -0.49342 0 0 0.07393 0.0419 0.20461 0 -1.01537 0 -2.4119 0.22999 1.4707 -5.82352
THR_987 -6.16055 0.69854 4.51948 -0.12074 0.04955 0.08754 2.75004 -2.72286 -0.02466 -0.13616 -3.16784 -0.58245 0 0 0 0 0 -0.01359 0.03356 0.06462 0 -0.24812 2.31989 -1.0874 0.29539 0.79402 -2.65173
LEU_988 -8.38456 1.52097 1.57993 -0.43512 0.16418 0.07877 2.63489 -2.02665 -0 -0 -1.94973 0.01618 0 0 0 0 0 0.16771 0.14235 0.84055 0 0.08412 0 0.18072 0.02982 1.00779 -4.34808
GLU_989 -6.08459 0.37203 6.49517 -0.31305 0.09632 0.35904 3.04874 -2.8168 -0 -0 -4.45019 -0.41664 0 0 0 -0.98448 0 -0.01475 0.00991 0 2.99091 0.03405 0 -2.7348 0.50856 1.10157 -2.79898
PHE_990 -10.5223 2.31159 1.78547 -0.60878 0.17158 0.32619 2.69588 -2.2855 -0 -0 -2.61306 -0.05721 0 0 0 0 0 0.19494 0.01706 0 2.40454 -0.2702 0 1.0402 0.4749 1.4492 -3.48556
ARG_991 -4.97225 0.22801 5.55264 -0.68723 0.09512 0.44633 1.79566 -2.41714 -0 -0 -3.13327 0.36428 0 0 0 -0.98448 0 -0.04981 0.14251 2.94345 0 -0.04646 0 -1.2888 0.44428 1.19837 -0.3688
ASN_992 -5.98536 0.55532 4.87929 -0.2464 0.01798 0.37822 2.15924 -2.66346 -0.00746 -0.03526 -1.4261 -0.66005 0 0 0 0 0 -0.03239 0.015 0 2.47566 0.14889 0 -0.93687 0.60319 0.64562 -0.11494
ILE_993 -9.7854 2.3075 3.69028 -0.54259 0.79229 0.10686 2.20063 -2.93153 -0.00264 -0.01069 -1.34414 -0.18709 0 0 -1.1209 0 0 0.83196 0.21319 0.45092 0 0.37104 0 0.73287 0.69843 1.28984 -2.23915
SER_994 -4.06909 0.3934 4.24539 -0.03011 0.00581 0.05304 2.34537 -1.97598 -0.00457 -0.04695 -3.1264 -0.78279 0 0 0 0 0 -0.04407 0.04649 0.14065 0 0.00975 0.60002 -0.77834 0.77559 1.38091 -0.86187
PHE_995 -9.6999 1.10962 3.55835 -0.90539 0.08169 0.17568 3.17598 -2.84482 -0.01694 -0.11541 -2.7813 -0.64253 0 0 0 0 0 0.04137 0.11263 0 1.93089 -0.31899 0 1.0402 0.70385 0.8389 -4.55613
GLY_996 -3.835 0.44835 2.2981 -0.00112 0 0 0.98657 -1.59871 -0 -0 -0.24556 -0.27404 0 0 0 0 0 -0.11528 0 0 0 -0.26361 0 0.83697 0.67337 0.59255 -0.49741
LEU_997 -4.06647 0.3941 2.36876 -0.47488 0.30809 0.09311 1.56854 -1.62293 -0.01318 -0.04292 -0.42621 0.19997 0 0 0 0 0 0.3188 0.06191 0.43165 0 -0.36296 0 0.18072 0.25674 0.47088 -0.35628
GLY_998 -1.22862 0.1392 1.66843 -4e-05 0 0 0.42041 -0.83172 -0.00971 -0.07556 0.49051 -0.39376 0 0 0 0 0 -0.20594 0 0 0 0.3464 0 0.83697 0.10353 0.49857 1.75867
ASN_999 -2.30231 0.24541 3.01379 -0.18903 0.04786 0.28912 1.06013 -1.24663 -0.02173 -0.12959 -0.6401 -0.33488 0 0 0 -0.77861 0 -0.0606 0.00678 0 1.46271 0.11756 0 -0.93687 0.18161 0.40192 0.18654
LYS_1000 -4.67266 0.54269 6.70337 -0.45207 0.07557 0.25781 3.01687 -2.77302 -0.01908 -0.08174 -4.13554 -0.22838 0 0 0 -0.65527 0 0.03708 0.00509 1.94038 0 0.18346 0 -1.5107 0.43592 0.59254 -0.73768
ASN_1001 -1.74197 0.08822 2.25878 -0.18579 0.03411 0.28353 0.60565 -1.08497 -0.00971 -0.07556 0.56526 -0.34194 0 0 0 0 0 -0.08232 0.00479 0 1.46228 0.14432 0 -0.93687 0.4444 0.54053 1.97273
ASN_1002 -2.16454 0.28006 2.37103 -0.19474 0.03428 0.31023 0.59836 -1.19773 -0.00874 -0.15372 -0.85029 -0.4486 0 0 0 0 0 -0.06441 0.00873 0 1.95186 -0.44247 0 -0.93687 -0.43842 0.25896 -1.08701
ASN_1003 -4.16817 0.34832 3.91349 -0.34258 0.05927 0.66862 1.81423 -2.00948 -0.03826 -0.341 -1.34178 -0.80277 0 0 0 0 0 0.00791 0.00449 0 1.85035 -0.55121 0 -0.93687 -0.42185 0.33203 -1.95525
ASN_1004 -4.55364 0.3624 4.03249 -0.18687 0.03613 0.25976 1.13493 -2.23886 -0.0293 -0.30518 -1.01038 -0.3941 0 0 0 0 0 -0.00066 0.01264 0 2.08655 0.16256 0 -0.93687 -0.06328 0.39936 -1.23232
PHE_1005 -6.77627 0.74781 2.88988 -0.61547 0.05193 0.31583 1.97354 -2.20097 -0.0267 -0.22621 -0.61123 0.03004 0 0 0 0 0 0.11003 0.21578 0 2.32693 -0.07188 0 1.0402 0.20161 0.32235 -0.30279
LEU_1006 -7.78567 0.54814 2.20563 -0.44849 0.16364 0.08236 1.79565 -2.04678 -0.00264 -0.01069 -1.42025 0.05395 0 0 0 0 0 -0.02399 0.00399 0.72934 0 -0.15641 0 0.18072 0.17399 0.29843 -5.65907
GLN_1007 -6.53821 0.74521 5.61103 -0.249 0.03406 0.21756 2.58845 -2.78061 -0 -0 -3.05477 -0.7514 0 0 -0.4188 -1.14901 0 0.00391 0.08459 0 3.28423 -0.09217 0 -0.18838 -0.15389 0.5443 -2.26291
ASN_1008 -4.35797 0.44043 3.69009 -0.21031 0.04031 0.35931 1.90603 -2.01558 -0 -0 -0.5482 -0.84507 0 0 -1.1209 0 0 7.86295 0.07121 0 2.65252 -0.23043 0 -0.93687 1.74292 11.3294 19.8298
LEU_1009 -9.85712 2.24961 2.95204 -0.41919 0.19716 0.08476 1.03608 -2.70047 -0.01856 -0.15561 -0.07133 0.2325 0 0 0 0 0 -0.0131 0.43636 0.54475 0 0.05907 0 0.18072 2.88049 11.988 9.60616
SER_1010 -2.61602 0.28425 2.72672 -0.02951 0.02581 0.03039 1.39311 -1.38097 -0.01856 -0.15561 -0.40336 0.05265 0 0 0 0 0 -0.09383 0.01419 0.12724 0 0.14947 0.61484 -0.77834 1.37277 1.19926 2.5145
PHE_1011 -10.6532 1.76396 0.60068 -0.55467 0.2932 0.3401 2.1436 -1.98843 -0.02172 -0.08202 -1.64778 -0.39564 0 0 0 0 0 3.81111 1.18698 0 3.86405 -0.37286 0 1.0402 0.17619 15.6001 15.1038
LYS_1012 -3.99195 0.34611 2.81962 -0.60897 0.19539 0.29433 1.34006 -1.53957 -0.01299 -0.04918 -1.49871 0.27914 0 0 -0.64199 0 0 -0.07367 0.03141 2.02334 0 0.26656 0 -1.5107 0.51623 15.9277 14.1122
PHE_1013 -10.0837 2.05589 1.68877 -0.59302 0.19372 0.34269 2.76582 -2.20509 -0.02172 -0.08202 -1.66856 0.03078 0 0 0 0 0 -0.01136 0.10967 0 2.47851 -0.09727 0 1.0402 0.70032 0.9455 -2.41087
GLU_1014 -3.45247 0.45134 3.82948 -0.2595 0.07666 0.44291 1.88066 -1.62948 -0.01299 -0.04918 -2.48479 -0.56944 0 0 0 -0.57222 0 0.01571 0.03406 0 2.91125 -0.06857 0 -2.7348 -0.23588 0.88147 -1.54578
ALA_1015 -5.74777 1.08753 1.91759 -0.02617 0.01623 0 1.08403 -1.97688 -0.00031 -0.00081 -0.32388 -0.52959 0 0 0 0 0 -0.0235 0 0 0 1.0362 0 1.8394 0.35715 0.79987 -0.4909
TYR_1016 -4.78115 0.47941 1.6578 -0.65836 0.05153 0.40526 1.00464 -1.45613 -0 -0 0.13114 -0.19463 0 0 0 0 0 0.02251 0.09298 0 2.08207 -0.09588 0.00087 1.2797 0.91599 0.47138 1.40913
LYS_1017 -6.20118 0.3962 6.41979 -0.30912 0.02671 0.14228 2.49578 -2.42892 -0.01242 -0.14669 -3.32852 0.10555 0 0 0 -0.57222 0 0.01956 0.67311 2.28785 0 0.0112 0 -1.5107 0.2193 0.61782 -1.09462
THR_1018 -6.24748 0.55333 4.64797 -0.14831 0.04519 0.05199 3.14653 -2.69658 -0.00161 -0.009 -4.26297 -0.05088 0 0 -0.97582 0 0 -0.04048 0.0284 0.17431 0 -0.02369 2.27799 -1.0874 -0.00779 0.85514 -3.77117
TYR_1019 -10.7328 1.56941 3.91113 -0.6151 0.14959 0.33544 3.56568 -3.18631 -0 -0 -3.73093 -0.21833 0 0 -0.64199 0 0 0.11958 0.00202 0 2.17125 -0.39505 0.70204 1.2797 -0.0776 0.77265 -5.01957
GLY_1020 -3.7428 0.50413 1.84869 -0.00138 0 0 1.046 -1.37423 -0.06045 -0.29811 -0.3931 -0.3371 0 0 0 0 0 0.06034 0 0 0 0.58836 0 0.83697 0.54535 0.58953 -0.1878
ILE_1021 -6.99933 1.41667 1.19457 -0.64587 0.66637 0.15421 1.36341 -1.67386 -0 -0 -0.66948 -0.23967 0 0 0 0 0 0.69622 0.14148 1.11846 0 -0.07092 0 0.73287 1.12589 2.64855 0.95958
VAL_1022 -6.64937 2.31629 0.38577 -0.33332 0.25186 0.08396 2.11714 -1.64005 -0 -0 0.04737 -0.27522 0 0 0 0 0 -0.00325 0.04288 0.32379 0 1.73997 0 1.9342 5.98878 3.92391 10.2547
GLY_1023 -3.4844 0.88098 2.19673 -0.00064 0 0 1.09267 -1.34203 -0.01859 -0.10488 -0.85085 -0.18222 0 0 0 0 0 -0.11203 0 0 0 -0.79651 0 0.83697 5.55606 2.16128 5.83254
PRO_1024 -4.35884 0.44601 2.84435 -0.12406 1e-05 0.0881 1.3068 -1.24557 -9e-05 -0.00098 -2.43737 0.30746 0 0 0 0 0 -0.02605 0.00095 0.27088 0 -1.16559 0 -2.4119 -0.20383 0.92466 -5.78507
THR_1025 -2.55407 0.09845 2.59788 -0.15621 0.04119 0.05745 0.86404 -1.2185 -0.02755 -0.11665 0.15819 -0.46681 0 0 0 -0.77822 0 -0.0567 0.14454 0.05233 0 0.03971 4.47899 -1.0874 -0.42226 0.54943 2.19785
GLY_1026 -1.64884 0.20707 1.70278 -7e-05 0 0 0.78899 -0.9126 -0.01549 -0.14525 0.67 -0.3675 0 0 0 0 0 -0.14104 0 0 0 -1.53348 0 0.83697 -0.35786 0.50265 -0.41368
SER_1027 -4.4663 0.15083 4.24793 -0.0389 0.00357 0.05304 2.42125 -2.09554 -0.0309 -0.21246 -1.91271 -0.24618 0 0 0 0 0 -0.06118 0.04168 0.23597 0 -0.30272 1.72499 -0.77834 -0.31346 0.40479 -1.17463
GLY_1028 -3.93786 0.38301 3.39658 -5e-05 0 0 1.95642 -1.87732 -0.0001 -0.00119 -1.18114 -0.3787 0 0 0 0 0 -0.12555 0 0 0 -1.49455 0 0.83697 -0.33903 0.34358 -2.41893
LYS_1029 -6.19518 0.72275 5.65102 -0.39253 0.07229 0.1906 2.56904 -2.62513 -0.04148 -0.19107 -1.30411 0.20566 0 0 0 -0.92907 0 -0.09409 0.15383 2.03384 0 -0.08634 0 -1.5107 -0.42376 0.43388 -1.76056
SER_1030 -4.01243 0.32165 4.05901 -0.03022 0.0004 0.05058 1.41724 -2.05563 -0 -0 -0.88689 -1.10378 0 0 0 0 0 -0.03944 0.00519 0.3042 0 -0.2641 0.61393 -0.77834 -0.58475 0.40068 -2.58271
LEU_1031 -8.79084 1.0214 3.88995 -0.50939 0.34648 0.11848 3.2052 -2.89681 -0 -0 -1.48357 0.15112 0 0 0 0 0 0.46644 0.08308 0.27303 0 -0.28477 0 0.18072 -0.36386 0.55582 -4.03754
ILE_1032 -7.59576 0.74941 2.97615 -0.49469 0.2647 0.09643 2.48261 -2.55972 -0 -0 -1.29711 -0.02462 0 0 0 0 0 0.0586 0.01436 0.54941 0 -0.42614 0 0.73287 -0.02386 1.00585 -3.49152
ALA_1033 -5.40031 0.54628 2.92837 -0.01995 0 0 1.74826 -2.41234 -1e-05 -0.00021 -1.21624 -0.32254 0 0 0 0 0 -0.02096 0 0 0 -0.07676 0 1.8394 -0.02586 0.79189 -1.64099
ASN_1034 -7.1173 0.46872 5.79444 -0.18806 0.03483 0.2859 3.08824 -3.24205 -0.03395 -0.19251 -2.33768 -0.29379 0 0 0 0 0 0.05093 0.0535 0 1.44815 0.15312 0 -0.93687 -0.04574 0.51515 -2.49497
ILE_1035 -8.55799 1.2754 3.5335 -0.70678 0.42995 0.24507 2.71298 -2.88391 -0 -0 -2.38316 0.45783 0 0 0 0 0 -0.04294 0.00111 1.1259 0 -0.24717 0 0.73287 -0.03145 0.8559 -3.4829
ILE_1036 -7.53244 0.94498 0.89779 -0.49267 0.49806 0.09904 1.75166 -1.90997 -0 -0 -0.69589 -0.02695 0 0 0 0 0 -0.04478 0.03826 0.73422 0 -0.27573 0 0.73287 -0.04776 0.91246 -4.41685
GLY_1037 -3.00323 0.28257 2.70523 -5e-05 0 0 0.84929 -1.54629 -0.01446 -0.11436 -0.49247 -0.39367 0 0 0 0 0 -0.06915 0 0 0 0.21799 0 0.83697 0.01017 0.51965 -0.21182
GLY_1038 -2.22134 0.14942 2.69683 -4e-05 0 0 1.41553 -1.39234 -0 -0 -0.85045 -0.37207 0 0 0 0 0 -0.14516 0 0 0 -1.17451 0 0.83697 -0.32232 0.47648 -0.903
LEU_1039 -7.34787 0.34197 3.03038 -0.49623 0.2106 0.13985 2.35267 -2.15727 -0.00155 -0.03764 -2.65749 0.13608 0 0 0 0 0 0.00417 0.00876 0.11682 0 -0.15737 0 0.18072 -0.65968 0.47089 -6.52221
TYR_1040 -9.82448 1.6228 1.92262 -0.94692 0.10106 0.44127 1.41779 -2.21401 -0.02478 -0.12728 0.01244 -0.33732 0 0 0 0 0 0.12087 0.35036 0 1.55666 -0.42791 0.00766 1.2797 -0.32975 0.66982 -4.72942
GLU_1041 -5.08152 1.25096 3.89834 -0.33425 0.05859 0.56351 1.33749 -1.83542 -0 -0 -1.58004 -0.81453 0 0 0 -0.84134 0 -0.00787 0.20104 0 2.96251 0.03744 0 -2.7348 0.0658 1.19086 -1.66324
PRO_1042 -5.37045 0.98246 2.21512 -0.19264 0.00401 0.13729 0.48977 -1.09546 -0 -0 -0.11852 0.11848 0 0 0 0 0 -0.01082 0.01832 0.44385 0 -0.99768 0 -2.4119 -0.00915 1.01295 -4.78436
ASN_1043 -2.78646 0.11086 3.02725 -0.1698 0.02122 0.24643 1.13314 -1.36684 -0.00355 -0.06852 -0.61748 -0.27783 0 0 0 0 0 0.11573 0.00981 0 1.58274 0.33844 0 -0.93687 0.06092 0.43557 0.85476
GLU_1044 -3.78233 0.51143 4.30311 -0.1962 0.02665 0.28285 1.74754 -1.86966 -0.00746 -0.03526 -1.73688 -0.63573 0 0 0 0 0 0.06584 0.05435 0 3.14421 -0.05231 0 -2.7348 0.15455 0.29952 -0.46058
GLY_1045 -2.5028 0.52802 1.48866 -0.0004 0 0 0.1751 -0.87748 -0 -0 -0.71053 -0.21187 0 0 0 0 0 -0.03992 0 0 0 -1.53478 0 0.83697 0.21422 0.45229 -2.18251
GLU_1046 -4.53577 0.16354 5.8109 -0.18656 0.01682 0.25593 3.02052 -2.46566 -0 -0 -4.47767 -0.62684 0 0 0 -0.25128 0 0.01482 0.08151 0 3.43452 -0.15072 0 -2.7348 0.34361 0.80989 -1.47726
ILE_1047 -6.9927 0.58285 0.65482 -0.53226 0.3522 0.15168 1.30049 -1.54663 -0.01639 -0.12392 -1.52169 0.00314 0 0 0 0 0 -0.07795 0.00326 3.4413 0 -0.69996 0 0.73287 -0.06273 0.79367 -3.55797
LEU_1048 -8.50036 0.96236 4.54445 -0.48116 0.18228 0.10676 2.48123 -3.01304 -0.01316 -0.07376 -2.5259 0.1021 0 0 0 0 0 0.20677 0.46011 0.6221 0 -0.27203 0 0.18072 -0.29838 0.57941 -4.74951
ILE_1049 -7.83206 1.432 2.09414 -0.43132 0.23429 0.08556 2.62004 -2.36428 -0 -0 -1.64289 -0.04507 0 0 0 0 0 -0.06027 0.06496 0.26104 0 -0.58964 0 0.73287 -0.22709 0.8529 -4.81481
GLY_1050 -3.28248 0.62984 2.73136 -5e-05 0 0 1.57842 -1.52497 -0.00014 -0.00038 -1.06998 -0.43407 0 0 0 0 0 -0.14365 0 0 0 -1.39569 0 0.83697 -0.63649 0.69878 -2.01256
GLY_1051 -2.28677 0.44955 2.21953 -7e-05 0 0 0.4045 -1.18843 -0 -0 0.08129 -0.39582 0 0 0 0 0 -0.16631 0 0 0 -1.51207 0 0.83697 -0.97678 0.18732 -2.34709
GLU_1052 -5.53667 0.55932 5.98397 -0.47875 0.06028 0.72363 3.01532 -2.74199 -0.01194 -0.07887 -3.16301 -1.26654 0 0 -1.04686 0 0 -0.00726 0.11439 0 5.28949 -0.0217 0 -2.7348 -0.47683 0.29416 -1.52468
LYS_1053 -6.61837 0.81088 7.24535 -0.44406 0.12205 0.14896 3.2372 -3.08631 -0 -0 -4.70958 0.18024 0 0 -1.04686 -0.25128 0 -0.06708 0.28863 3.1533 0 0.00285 0 -1.5107 -0.34612 0.55715 -2.33373
ILE_1054 -7.8852 0.98823 3.55216 -0.49182 0.33367 0.09234 2.18976 -2.63619 -0 -0 -0.68027 0.38179 0 0 0 0 0 -0.08435 0.04878 0.85621 0 0.26206 0 0.73287 -0.46292 0.80006 -2.00282
GLN_1055 -4.73985 0.38875 4.99207 -0.70151 0.34729 1.14554 1.51564 -2.22462 -0.00695 -0.09034 -1.89599 -2.21007 0 0 0 -0.84134 0 -0.05269 0.03498 0 4.47143 -0.12339 0 -0.18838 -0.40349 0.60549 0.02259
SER_1056 -4.75905 0.35629 4.90646 -0.02946 0.01303 0.02789 2.30503 -2.28676 -0.00391 -0.01498 -2.82901 0.0168 0 0 0 0 0 -0.05973 0 0.53874 0 -0.11172 0.6025 -0.77834 -0.46706 0.24246 -2.33083
ILE_1057 -7.91568 0.62165 3.09757 -0.46666 0.31558 0.10251 1.93927 -2.45877 -0 -0 -0.76982 0.01342 0 0 0 0 0 -0.0522 0.12378 0.4225 0 -0.78609 0 0.73287 -0.46138 0.44143 -5.10001
ASP_1058 -6.5497 0.80039 8.76057 -0.19626 0.09694 0.60701 4.57827 -3.59073 -0.00207 -0.0073 -7.04997 -1.58478 0 0 -0.74527 -0.6057 0 0.01807 0.05323 0 2.71542 -0.56008 0 -2.3716 -0.26492 0.61227 -5.28619
SER_1059 -3.4958 0.24828 4.51015 -0.02877 7e-05 0.0461 2.29852 -2.10854 -0 -0 -0.5879 -0.99812 0 0 0 0 0 -0.02479 0.00049 0.15938 0 -0.27345 0.60492 -0.77834 -0.29152 0.37031 -0.34901
LEU_1060 -5.49351 0.43382 5.57877 -0.47988 0.16175 0.113 2.69503 -2.65178 -0 -0 -2.43465 0.18327 0 0 -0.74527 0 0 -0.01562 0.00114 0.28072 0 -0.29484 0 0.18072 -0.4639 0.40631 -2.54493
TYR_1061 -10.2175 1.12421 6.55757 -0.71012 0.07793 0.40414 3.53353 -3.49104 -0.00231 -0.03193 -3.23181 -0.19328 0 0 0 -0.39721 0 0.1922 0.30509 0 2.17791 -0.01448 0.18935 1.2797 -0.17379 0.7664 -1.85549
LEU_1062 -8.42018 0.8833 3.60026 -0.46507 0.19711 0.10509 2.68652 -2.80819 -0 -0 -1.44898 0.16659 0 0 0 0 0 0.10577 0.00669 0.34993 0 -0.26834 0 0.18072 -0.14362 0.79846 -4.47394
SER_1063 -6.28266 0.87306 7.31394 -0.02248 0 0.02134 3.11484 -3.49715 -0.01446 -0.11436 -0.95108 -0.34454 0 0 0 0 0 0.07792 0.04284 0.48239 0 0.3136 0.80625 -0.77834 -0.12237 0.73148 1.65023
GLU_1064 -5.18066 0.23209 6.82339 -0.23181 0.04604 0.35152 2.46859 -2.81012 -0.01265 -0.15283 -1.87418 -0.62783 0 0 0 -0.76227 0 -0.04221 0.01152 0 3.0486 -0.29647 0 -2.7348 -0.27795 0.53131 -1.49071
MET_1065 -9.24375 0.7728 5.60889 -0.34772 0.06741 0.11421 3.82882 -2.89535 -0.0085 -0.02582 -3.96505 -0.05231 0 0 0 0 0 -0.03543 0.00686 1.76145 0 0.05929 0 0.60916 -0.27748 0.4485 -3.57402
ILE_1066 -8.26525 1.33139 2.51449 -0.53807 0.32012 0.16592 2.04332 -2.37859 -0 -0 -1.17844 -0.08657 0 0 0 0 0 0.04294 0.3968 3.13268 0 -0.70788 0 0.73287 -0.18984 0.81177 -1.85234
GLY_1067 -3.76035 0.24289 2.81499 -0.00059 0 0 1.99045 -1.64896 -0.0085 -0.02582 -2.0106 -0.30447 0 0 0 0 0 -0.08619 0 0 0 0.67034 0 0.83697 0.44993 0.64158 -0.19834
ILE_1068 -8.03148 0.96345 1.40486 -0.46019 0.37798 0.09432 1.29938 -2.05558 -0 -0 -0.86541 0.00408 0 0 0 0 0 0.30556 0.11819 0.38353 0 -0.45086 0 0.73287 0.59265 0.37489 -5.21177
VAL_1069 -7.64495 1.0985 2.57445 -0.27356 0.14013 0.05532 2.49816 -2.38551 -0 -0 -2.51839 -0.13036 0 0 0 0 0 0.0572 0.00522 0.17189 0 -0.56845 0 1.9342 -0.29952 0.72878 -4.5569
PHE_1070 -9.72369 1.15142 3.54662 -0.64892 0.08269 0.34919 1.77785 -2.80997 -0 -0 -1.01267 0.29157 0 0 -0.93883 0 0 -0.00984 0.02866 0 2.00993 -0.35429 0 1.0402 -0.32512 0.81171 -4.73349
GLN_1071 -6.14377 0.35687 7.00654 -0.37224 0.07974 0.19989 3.03478 -3.02832 -0.03294 -0.19767 -4.99572 -0.58771 0 0 -1.64459 -1.83208 0 0.168 0.05747 0 3.56978 -0.07481 0 -0.18838 -0.16295 0.52951 -4.25861
GLN_1072 -3.74289 0.33022 3.72918 -0.72373 0.14281 1.1148 0.56903 -1.79397 -0.02204 -0.16388 -0.40553 -0.95158 0 0 0 -0.86017 0 -0.00981 0.04227 0 3.89938 0.07479 0 -0.18838 0.29593 0.32869 1.66513
ASN_1073 -6.02554 0.3069 5.35322 -0.17689 0.00872 0.24321 2.44224 -2.75503 -0.0246 -0.1732 -2.27495 -0.47119 0 0 -1.43626 0 0 0.01396 0.09573 0 2.05093 0.245 0 -0.93687 0.42437 0.3921 -2.69815
ILE_1074 -6.84045 0.59603 2.53873 -0.60955 0.41113 0.11573 2.00528 -2.18258 -0.01522 -0.11164 -1.55141 0.17382 0 0 -0.97764 0 0 0.16064 0.10908 1.07831 0 -0.76438 0 0.73287 -0.12786 0.55612 -4.70297
LEU_1075 -9.08908 1.12109 2.53477 -0.45976 0.14179 0.08131 1.4979 -2.51794 -0.00446 -0.01473 -1.03449 0.20803 0 0 0 0 0 0.11083 0.06454 0.37255 0 -0.29522 0 0.18072 -0.25071 0.9454 -6.40745
PHE_1076 -8.31311 0.60581 3.24072 -0.69383 0.07378 0.43517 2.55364 -2.65564 -0.01322 -0.07584 -2.40196 0.33957 0 0 -2.09969 0 0 -0.00828 0.37734 0 2.17721 -0.33562 0 1.0402 -0.18691 1.15601 -4.78464
LYS_1077 -4.79836 0.5945 6.40512 -0.37779 0.05626 0.17499 2.56468 -2.43534 -0.04852 -0.1915 -5.07077 0.15061 0 0 -0.85857 -0.62117 0 0.08787 0.0093 1.51586 0 -0.02509 0 -1.5107 -0.28952 0.77359 -3.89456
GLY_1078 -3.10128 0.10473 3.38144 -0.00129 0 0 2.13928 -1.73684 -0 -0 -1.90999 -0.35627 0 0 0 0 0 -0.04037 0 0 0 -1.53825 0 0.83697 0.9796 0.54716 -0.69511
THR_1079 -7.24002 0.45513 6.59413 -0.10576 0.05146 0.07796 3.6205 -3.37732 -0.0036 -0.06785 -3.75873 -0.75943 0 0 -0.59631 -0.54333 0 -0.00074 0.00114 0.10115 0 -0.6245 2.29275 -1.0874 0.91719 0.45234 -3.60124
ILE_1080 -8.80793 0.98275 3.88142 -0.65624 0.5313 0.14084 2.97044 -2.83133 -0.00889 -0.06042 -2.00115 0.40934 0 0 0 0 0 -0.05748 0.08127 0.58484 0 -0.43434 0 0.73287 -0.19096 0.53603 -4.19765
SER_1081 -6.29576 0.77676 6.95455 -0.0254 0 0.04003 3.03235 -2.99972 -0.00512 -0.05134 -3.44879 -1.06795 0 0 0 0 0 0.05668 0.00631 0.47107 0 0.16956 0.68753 -0.77834 -0.16538 0.66161 -1.98135
SER_1082 -5.22871 0.67997 6.32239 -0.02821 0 0.01978 3.08083 -2.98493 -0.0108 -0.10033 -1.94921 -0.05993 0 0 -0.59631 -0.54333 0 -0.02713 0.01528 0.5049 0 0.33133 1.76515 -0.77834 0.03305 0.68444 1.12989
ASN_1083 -7.95637 0.55876 6.90918 -0.24154 0.00885 0.35632 4.0373 -3.57176 -0.01397 -0.12822 -3.72459 -0.33977 0 0 -2.09969 0 0 0.11215 0.44699 0 3.10859 0.05622 0 -0.93687 0.15597 0.8618 -2.40065
ILE_1084 -8.92795 0.73718 2.60611 -0.46774 0.31198 0.08699 2.13247 -2.6076 -0.00567 -0.04551 -1.47445 -0.00115 0 0 0 0 0 -0.01459 0.07826 0.61699 0 -0.50804 0 0.73287 -0.02462 1.03046 -5.74401
LYS_1085 -8.30224 1.05139 8.89899 -0.47539 0.13217 0.26401 4.47336 -3.72455 -0.00889 -0.06042 -3.74075 0.11116 0 0 0 -1.47158 0 -0.09183 0.35749 2.59649 0 -0.06021 0 -1.5107 -0.25263 1.31449 -0.49965
ILE_1086 -6.27536 0.94088 2.32505 -0.50898 0.26504 0.10866 1.65985 -1.99337 -0 -0 -1.02092 0.31467 0 0 0 0 0 -0.13037 0.21385 0.72988 0 0.43738 0 0.73287 -0.16923 1.19447 -1.17565
GLY_1087 -3.01502 0.82288 2.06589 -4e-05 0 0 1.21724 -1.37323 -0.02178 -0.17021 -0.57618 -0.39976 0 0 0 0 0 -0.02628 0 0 0 0.45974 0 0.83697 0.54381 0.81895 1.18297
ILE_1088 -6.99152 1.90541 2.74524 -0.55839 0.46421 0.18373 1.63384 -2.19176 -0.0058 -0.0461 -0.46663 -0.70676 0 0 0 0 0 0.06406 0.2088 1.68537 0 0.04555 0 0.73287 0.5271 2.2089 1.43813
GLU_1089 -5.93122 1.17555 4.77637 -0.23018 0.05349 0.38778 2.24878 -2.35182 -0.01882 -0.12708 0.0148 -0.49006 0 0 0 0 0 -0.00211 0.20782 0 2.79703 0.04927 0 -2.7348 1.1123 2.66883 3.60594
THR_1090 -5.05882 0.6337 3.14507 -0.14703 0.13229 0.08942 1.82567 -1.77722 -0.00685 -0.03201 -1.38162 -1.03821 0 0 0 0 0 0.0402 0.00121 0.03416 0 -0.28624 2.25371 -1.0874 0.923 1.21666 -0.52031
ARG_1091 -7.45074 0.67761 6.62242 -0.8846 0.39143 0.58039 2.06097 -2.96136 -0.04609 -0.35997 -1.75499 0.07769 0 0 -0.79117 0 0 0.07416 0.58395 2.70888 0 0.11588 0 -1.2888 0.24966 0.7447 -0.64998
SER_1092 -2.23558 0.60192 2.54121 -0.01321 0 0.03254 0.92961 -1.22204 -0 -0 -0.79973 -0.81397 0 0 0 0 0 0.16572 0.00412 0.17321 0 -0.14533 0.60079 -0.77834 1.52849 0.6119 1.18131
ASP_1093 -5.12081 0.60716 5.03065 -0.10815 0.00629 0.32236 2.23548 -2.32448 -0.0211 -0.1259 -1.23674 -0.31846 0 0 0 0 0 -0.02849 0.08933 0 3.65874 -0.34772 0 -2.3716 1.18878 0.63141 1.76675
TRP_1094 -8.79051 1.40417 5.57162 -1.38005 0.75023 1.31775 1.70267 -3.18315 -0 -0 -0.2837 -1.25305 0 0 0 0 0 0.72634 0.09625 0 2.95157 0.07605 0 1.6906 0.3908 3.82381 5.6114
LYS_1095 -4.61092 0.94276 5.35285 -0.26026 0.0331 0.117 1.22782 -2.14155 -0.02072 -0.12452 -1.64696 -0.10857 0 0 0 0 0 -0.123 0.25344 1.09585 0 0.51658 0 -1.5107 1.43004 4.46215 4.88437
ASN_1096 -3.19391 0.11006 3.19226 -0.1868 0.0353 0.28562 0.86364 -1.46928 -0.00038 -0.00138 0.1232 -0.26547 0 0 0 0 0 -0.03684 0.04019 0 1.43903 0.15901 0 -0.93687 1.01175 1.31192 2.48104
GLN_1097 -4.42961 0.28089 4.8289 -0.6093 0.1143 0.63108 1.99377 -2.15308 -0.01857 -0.11653 -1.0117 -0.62918 0 0 0 0 0 0.02892 0.04605 0 1.55864 0.22558 0 -0.18838 0.35627 0.4477 1.35577
SER_1098 -2.27302 0.28349 3.07382 -0.02322 0 0.05469 0.96301 -1.27547 -0.06558 -0.50014 -0.56963 -0.67166 0 0 0 0 0 0.0535 0.00308 0.13729 0 -0.52671 0.6 -0.77834 0.29456 0.37356 -0.84676
ASP_1099 -2.97645 0.1089 3.00267 -0.22924 0.069 0.78806 1.0182 -1.2999 -0.00122 -0.03154 -0.48187 -0.87865 0 0 -0.79117 0 0 -0.04815 0.00024 0 1.62806 -0.54514 0 -2.3716 -0.20437 0.53198 -2.7122
LEU_1100 -6.53227 0.40022 5.4525 -0.56676 0.11093 0.14362 2.22776 -2.65001 -0.00013 -0.00059 -0.87461 0.20483 0 0 0 0 0 -0.08388 0.17616 0.43732 0 -0.06121 0 0.18072 0.44796 0.56791 -0.41951
GLN_1101 -2.85489 0.13907 3.14026 -0.33027 0.06919 0.30499 1.33424 -1.32528 -0.00025 -0.01166 -1.56728 -0.61288 0 0 0 -0.77735 0 0.15316 0.05567 0 3.00031 -0.0665 0 -0.18838 0.8354 0.41803 1.71558
LYS_1102 -4.58431 0.11939 3.85632 -0.36368 0.03152 0.17962 1.3162 -1.70294 -0.00685 -0.03201 -0.53315 0.0569 0 0 0 0 0 -0.07491 0.0273 1.61638 0 0.07307 0 -1.5107 0.12437 0.33204 -1.07544
ASN_1103 -5.00165 0.65884 5.33405 -0.17211 0.02438 0.25972 2.8556 -2.46739 -0.00025 -0.01166 -2.33814 -0.26935 0 0 0 -0.69423 0 -0.04031 0.03001 0 1.66813 0.16016 0 -0.93687 0.00638 0.32462 -0.61008
GLU_1104 -4.01065 0.13672 4.83919 -0.45156 0.2397 1.42486 1.76725 -2.1346 -0.02839 -0.1572 -1.82365 -3.09369 0 0 0 0 0 -0.02632 0.00132 0 3.85481 -0.33867 0 -2.7348 -0.19555 0.26981 -2.46145
ALA_1105 -5.01068 0.51571 3.30203 -0.02294 0 0 1.60914 -2.21244 -0.02839 -0.1572 -0.77453 -0.35536 0 0 0 0 0 -0.06188 0 0 0 -0.34611 0 1.8394 -0.65805 0.38569 -1.97563
MET_1106 -10.3288 1.2443 5.02007 -0.36819 0.10106 0.10543 2.89567 -2.85898 -0.00688 -0.06612 -2.07362 0.09143 0 0 0 0 0 0.00437 0.28208 2.49671 0 -0.01196 0 0.60916 -0.31553 0.64507 -2.53469
LYS_1107 -6.71982 0.46527 5.61302 -0.30762 0.04012 0.14222 2.6834 -2.73831 -0 -0 -1.60724 -0.0581 0 0 0 0 0 0.00984 0.00527 1.77416 0 -0.01127 0 -1.5107 -0.18416 0.64829 -1.75562
ASN_1108 -4.94972 0.22634 5.62564 -0.18518 0.0573 0.27521 2.57743 -2.75897 -0.02454 -0.13946 -2.10509 -0.28405 0 0 0 0 0 0.02385 0.00016 0 1.4523 0.51854 0 -0.93687 -0.06053 0.39418 -0.29346
ALA_1109 -6.59011 0.43308 3.21756 -0.02133 0 0 2.71173 -2.86438 -0 -0 -1.99878 -0.35899 0 0 0 0 0 0.0632 0 0 0 -0.20243 0 1.8394 -0.05816 0.23127 -3.59792
ALA_1110 -7.16383 0.44107 4.09238 -0.02303 0 0 3.39463 -3.40676 -0 -0 -3.62123 -0.36991 0 0 0 0 0 0.06058 0 0 0 -0.25869 0 1.8394 -0.44703 0.30296 -5.15948
LYS_1111 -5.64443 0.46711 6.77503 -0.2861 0.02081 0.1178 2.84147 -3.00033 -0.02997 -0.1723 -2.3746 -0.02832 0 0 0 0 0 -0.03296 0.05189 1.79872 0 0.02732 0 -1.5107 -0.39092 0.40342 -0.96704
ILE_1112 -8.68088 1.46261 3.99119 -0.50799 0.46483 0.09981 2.67496 -2.90957 -0 -0 -1.15161 0.11895 0 0 -0.93943 0 0 -0.05098 0.01332 0.58257 0 -0.39314 0 0.73287 -0.13221 0.49196 -4.13275
ALA_1113 -6.61758 0.78729 1.96946 -0.02824 0.00778 0 1.73043 -2.48996 -0 -0 -1.32834 -0.41956 0 0 0 0 0 0.14241 0 0 0 -0.06158 0 1.8394 -0.22196 0.57984 -4.11062
CYS_1114 -6.503 0.85697 4.87284 -0.06438 0.01743 0.02357 1.72224 -2.36949 -0.0175 -0.13176 -2.07965 -0.88813 0 0 0 0 0 -0.08384 8e-05 0.0311 0 0.29709 0 3.6196 -0.04623 0.55266 -0.19038
ALA_1115 -6.3373 0.61574 3.57295 -0.02251 0 0 2.73991 -2.76983 -0.0029 -0.02303 -2.08938 -0.36964 0 0 0 0 0 -0.05179 0 0 0 0.16896 0 1.8394 0.25121 0.4835 -1.99471
ASP_1116 -6.95092 0.64933 8.73462 -0.14431 0.0084 0.49988 3.53014 -3.86776 -0.00652 -0.06741 -4.91402 -1.06569 0 0 -0.63469 -0.40367 0 -0.03009 0.00279 0 4.10114 0.10222 0 -2.3716 0.46405 0.6568 -1.70732
THR_1117 -4.95176 0.50976 5.32332 -0.20168 0.10276 0.07074 2.24099 -2.52017 -0 -0 -3.27282 -0.01713 0 0 -0.63469 -0.40367 0 0.02832 0.01356 0.06665 0 -0.009 2.41711 -1.0874 0.43251 0.61766 -1.27496
PHE_1118 -7.24564 0.34616 4.83707 -0.71479 0.13104 0.40787 2.51862 -2.74098 -0.00652 -0.06741 -0.56546 0.17434 0 0 0 0 0 0.05427 0.17506 0 2.31462 0.038 0 1.0402 0.02889 0.60737 1.33271
ILE_1119 -9.8425 1.3165 3.25781 -0.50041 0.41032 0.09944 2.36706 -3.05001 -0.00503 -0.02087 -1.51634 0.01386 0 0 0 0 0 -0.03926 0.08994 0.58793 0 -0.50182 0 0.73287 0.01206 0.64157 -5.94688
GLU_1120 -4.11636 0.27712 4.69703 -0.20784 0.01883 0.28565 1.82305 -2.15569 -0.01404 -0.17407 -1.04757 -0.61877 0 0 0 0 0 0.08846 0.02991 0 3.20503 -0.35354 0 -2.7348 -0.3249 0.40315 -0.91935
LYS_1121 -3.29437 0.27308 3.5663 -0.31656 0.03704 0.1685 1.20066 -1.67364 -0 -0 -1.13118 -0.15482 0 0 0 0 0 0.15662 0.0829 1.74792 0 0.02293 0 -1.5107 -0.49971 0.38706 -0.93797
PHE_1122 -8.56298 0.94078 5.00052 -0.44837 0.06688 0.16035 2.75074 -3.05211 -0.00503 -0.02087 -1.05551 0.08773 0 0 0 0 0 0.06469 0.01788 0 3.13677 -0.11543 0 1.0402 -0.36876 0.87353 0.51101
SER_1123 -1.76369 0.07675 2.47723 -0.02721 0 0.04079 0.74591 -1.03311 -0.00082 -0.00343 0.44845 -0.99377 0 0 0 0 0 0.00047 0.02702 0.23549 0 0.02634 0.6417 -0.77834 -0.5175 0.8191 0.42139
ASP_1124 -4.15916 0.40987 4.57715 -0.12014 0.03006 0.37664 1.4534 -2.08263 -0.00126 -0.01088 -1.09517 -0.27913 0 0 0 0 0 -0.06072 0.02277 0 2.47927 -0.36306 0 -2.3716 -0.60055 0.3 -1.49512
SER_1125 -5.02085 0.50295 5.02492 -0.01373 0 0.02943 2.51269 -2.55235 -0.00743 -0.07764 -2.93513 -0.96864 0 0 0 0 0 -0.02494 0.04724 0.24331 0 0.1737 0.61766 -0.77834 0.57141 0.28478 -2.37095
TYR_1126 -9.76716 1.10369 3.5315 -0.58495 0.01912 0.27114 2.61648 -2.63323 -0.02369 -0.26615 -2.27021 -0.26733 0 0 0 0 0 -0.06852 0.13121 0 2.70574 0.13295 0.16625 1.2797 0.78268 0.40812 -2.73267
ASP_1127 -3.64268 0.24089 4.27588 -0.11867 0.02426 0.36894 1.73447 -1.96018 -0.0036 -0.06785 -1.84748 -0.24911 0 0 0 0 0 0.02195 0.00781 0 2.54254 -0.40325 0 -2.3716 -0.51017 0.3675 -1.59037
HIS_D_1128 -9.15045 0.82006 8.86785 -0.53585 0.02271 0.43951 4.36801 -4.2051 -0.03143 -0.20217 -4.69206 -0.37648 0 0 -0.68701 -0.97077 0 -0.03139 0.0225 0 1.70042 -0.06604 0 -0.45461 -0.68393 0.45445 -5.39178
ASN_1129 -4.00624 0.19095 3.67787 -0.17271 0.02198 0.23471 1.96984 -1.99069 -0.00044 -0.00746 -1.85352 -0.20424 0 0 -1.40824 0 0 0.02883 0.00836 0 1.85086 0.29848 0 -0.93687 -0.36703 0.66215 -2.00343
VAL_1130 -8.45047 0.69523 3.81639 -0.27784 0.16038 0.05995 2.89639 -3.05451 -0.01322 -0.07584 -2.09728 -0.44014 0 0 0 0 0 -0.03181 0.00355 0.18272 0 -0.7094 0 1.9342 -0.25651 0.51762 -5.14058
GLU_1131 -5.59889 0.31992 5.89292 -0.37195 0.09268 0.68892 1.99219 -2.55079 -0.04872 -0.28806 -2.39528 -0.64213 0 0 -0.76729 0 0 0.01449 0.00192 0 2.25677 0.43233 0 -2.7348 0.20425 0.26935 -3.23216
GLN_1132 -6.7625 0.56488 7.93269 -0.25019 0.02537 0.1872 3.73577 -3.26352 -0.02342 -0.09606 -4.26195 -0.19295 0 0 -1.08616 -1.01296 0 -0.09577 0.0331 0 3.95329 0.08269 0 -0.18838 0.322 0.38869 -0.00817
LEU_1133 -6.2441 0.55655 3.99152 -0.51519 0.19282 0.15149 2.68196 -2.47206 -0.04699 -0.21622 -2.41188 -0.03291 0 0 -1.14873 0 0 0.07816 0.24082 0.11936 0 0.48142 0 0.18072 0.48954 0.66285 -3.26089
GLY_1134 -4.36908 0.66887 4.14825 -5e-05 0 0 2.26167 -2.23764 -4e-05 -0.00014 -1.37571 -0.37928 0 0 0 0 0 -0.13245 0 0 0 -1.44191 0 0.83697 0.11975 0.46604 -1.43474
LYS_1135 -4.71567 0.28981 5.8634 -0.43402 0.06404 0.24543 2.06506 -2.33352 -0.00137 -0.00411 -1.39051 0.11501 0 0 0 0 0 -0.13471 0.06031 1.34376 0 -0.03045 0 -1.5107 -0.56264 0.40525 -0.66563
ASN_1136 -5.17349 0.44295 4.4128 -0.3359 0.02488 0.68141 1.74363 -2.24863 -0.04449 -0.33793 -1.15178 -1.50791 0 0 -1.48853 0 0 0.02501 0.06795 0 3.01356 -0.47727 0 -0.93687 -0.52632 0.42463 -3.3923
LEU_1137 -7.08214 0.67772 1.91664 -0.44871 0.15939 0.09718 1.63874 -1.95737 -6e-05 -0.0011 -0.84962 0.08978 0 0 0 0 0 0.00249 0.25761 1.60225 0 -0.28699 0 0.18072 -0.50925 0.36964 -4.14309
SER_1138 -4.55678 0.33745 5.59371 -0.0294 0 0.06916 3.2102 -2.53855 -0.00301 -0.02083 -3.30753 -0.39071 0 0 -1.90788 0 0 0.00848 0.03111 0.16701 0 -0.42813 0.64167 -0.77834 -0.42298 0.45143 -3.87392
GLY_1139 -3.66097 0.23174 3.64296 -4e-05 0 0 1.94556 -1.95774 -0 -0 -1.51878 -0.42879 0 0 -0.68847 0 0 -0.07581 0 0 0 0.4559 0 0.83697 -0.07131 0.25091 -1.03788
GLY_1140 -4.75095 0.50433 4.72502 -5e-05 0 0 1.81526 -2.56955 -0 -0.00015 -1.22644 -0.41055 0 0 0 0 0 -0.06858 0 0 0 0.26127 0 0.83697 0.78291 0.05605 -0.04446
GLN_1141 -8.11788 0.44414 7.03997 -0.26568 0.04413 0.20376 3.45408 -3.39193 -0.01296 -0.15227 -2.17747 -0.41916 0 0 -1.90788 0 0 -0.0283 0.05771 0 2.68752 -0.12949 0 -0.18838 0.41927 0.11632 -2.32448
LYS_1142 -7.78688 0.32983 7.77896 -0.59503 0.11965 0.28825 3.59735 -3.55232 -0 -0 -4.388 0.04371 0 0 -0.49743 0 0 0.03042 0.32834 3.06398 0 0.04389 0 -1.5107 -0.20307 0.31889 -2.59016
GLN_1143 -8.90877 0.4871 8.468 -0.24879 0.02464 0.16962 4.99059 -4.42584 -0.01725 -0.09793 -4.19327 -0.48507 0 0 -1.05432 -0.67011 0 0.04628 0.05443 0 2.6889 -0.15198 0 -0.18838 -0.20948 0.41346 -3.30818
ARG_1144 -11.7115 1.12424 8.9929 -0.74179 0.15629 0.48826 3.73439 -4.76161 -0.0101 -0.09261 -2.97673 0.3491 0 0 0 0 0 0.39982 0.23548 1.44192 0 -0.11976 0 -1.2888 -0.38525 0.7308 -4.43498
VAL_1145 -7.5059 0.49185 3.40339 -0.30868 0.16898 0.07127 3.0726 -2.85318 -0 -0 -2.37863 -0.19305 0 0 0 0 0 -0.05323 0.02285 0.0763 0 -0.31045 0 1.9342 -0.29191 0.77986 -3.87374
ALA_1146 -6.47835 0.43589 4.17068 -0.02231 0 0 2.86177 -2.96465 -0 -0 -2.13231 -0.36661 0 0 0 0 0 0.1171 0 0 0 -0.37222 0 1.8394 -0.37074 0.36833 -2.91403
ILE_1147 -9.87936 1.13996 3.85143 -0.48595 0.26616 0.09522 3.04559 -3.18344 -0 -0 -2.7179 0.02199 0 0 0 0 0 0.01976 0.05473 0.5212 0 -0.45825 0 0.73287 -0.29536 0.4472 -6.82416
ALA_1148 -7.34164 0.53607 3.42249 -0.02186 0 0 3.0216 -3.17604 -0 -0 -2.29543 -0.36583 0 0 0 0 0 0.00199 0 0 0 -0.36487 0 1.8394 -0.3036 0.51554 -4.53218
ARG_1149 -10.4402 1.17551 8.66379 -0.5686 0.08102 0.33459 4.40234 -4.55205 -0.01379 -0.12251 -3.00398 0.59929 0 0 -0.97764 0 0 0.05682 0.63143 2.45808 0 -0.1364 0 -1.2888 -0.56393 0.70726 -2.55773
THR_1150 -7.62338 0.8471 5.38 -0.19385 0.08008 0.06686 3.24745 -3.05387 -0 -0 -2.83463 -0.09013 0 0 0 0 0 0.13233 0.01998 0.05912 0 -0.00987 2.30493 -1.0874 -0.02542 0.71256 -2.06814
LEU_1151 -9.14408 1.58105 2.43828 -0.56339 0.43549 0.13717 2.40535 -2.55978 -0 -0 -1.85399 0.33491 0 0 0 0 0 -0.03396 0.15252 0.28967 0 -0.3046 0 0.18072 0.0313 0.8299 -5.64342
ILE_1152 -8.8807 1.83172 2.49931 -0.63239 0.63055 0.19739 2.02789 -2.74464 -0 -0 -1.498 -0.02623 0 0 0 0 0 0.12195 0.11673 1.23181 0 0.34119 0 0.73287 -0.26518 1.13937 -3.17636
THR_1153 -5.96659 1.06199 3.28726 -0.13838 0.08101 0.07546 2.05781 -2.08464 -0 -0 -1.58816 -0.10292 0 0 0 0 0 -0.05284 0.10264 0.03884 0 -0.1985 4.12865 -1.0874 -0.34828 0.70828 -0.02578
LYS_1154 -3.45607 0.83818 4.9924 -0.48551 0.11916 0.30261 2.47237 -2.13523 -0.02266 -0.09757 -4.11666 -0.21129 0 0 0 -0.54679 0 0.35478 0.21966 1.85563 0 -0.22497 0 -1.5107 -0.16798 1.1379 -0.68273
PRO_1155 -7.18254 1.27562 3.95018 -0.14268 0.00043 0.09867 1.32839 -1.78761 -0 -0 -0.43074 0.27068 0 0 0 0 0 -0.00133 0.01964 0.26128 0 -1.15596 0 -2.4119 -0.18296 1.47968 -4.61114
ARG_1156 -7.03072 0.56485 6.16098 -0.5862 0.09695 0.32416 3.00527 -2.44998 -0.0153 -0.06742 -3.4577 0.09826 0 0 0 -0.49636 0 0.29775 0.01915 2.61828 0 -0.14054 0 -1.2888 -0.33862 0.85581 -1.83019
ILE_1157 -9.60827 1.69511 2.61705 -0.44714 0.29727 0.08864 2.09983 -2.44768 -0.00205 -0.00696 -1.70995 -2e-05 0 0 0 0 0 -0.07954 0.26106 0.32791 0 -0.72135 0 0.73287 -0.23918 0.81474 -6.32768
LEU_1158 -9.12445 1.05877 2.20468 -0.50942 0.30768 0.15615 2.27475 -2.17902 -0.0076 -0.02289 -2.86358 -0.05106 0 0 0 0 0 -0.08021 0.35215 2.00979 0 -0.1837 0 0.18072 -0.01465 0.78673 -5.70517
VAL_1159 -7.3383 0.92091 1.78284 -0.29052 0.24166 0.06603 2.47392 -2.09865 -0.00309 -0.00981 -2.6486 -0.28194 0 0 0 0 0 -0.04177 0.04441 0.19117 0 -0.68552 0 1.9342 -0.02446 0.5182 -5.24933
PHE_1160 -8.66267 0.84843 2.59992 -0.59203 0.02966 0.32083 2.64436 -2.29378 -0.01016 -0.03387 -2.1168 0.03884 0 0 0 0 0 -0.05139 0.00185 0 2.28264 -0.30655 0 1.0402 0.09628 0.45315 -3.71111
ASP_1161 -6.1041 0.76565 7.00758 -0.25157 0.05598 0.81839 2.70107 -3.17202 -0.0017 -0.02255 -3.78646 -0.65154 0 0 -0.79705 0 0 -0.00959 0.00839 0 2.45368 -0.77855 0 -2.3716 0.19669 0.72034 -3.21897
ASP_1162 -4.92479 0.52892 7.04205 -0.2682 0.05709 0.89021 3.04085 -2.94592 -0.015 -0.09053 -4.2287 -0.31215 0 0 0 -0.97191 0 -0.00344 0.0406 0 2.16313 -0.59422 0 -2.3716 -0.33009 0.69382 -2.59987
SER_1163 -5.48854 0.56839 4.26037 -0.03265 0.00216 0.05554 1.26919 -2.04605 -0.01789 -0.16236 0.64206 -1.02821 0 0 0 0 0 -0.03602 4e-05 0.15699 0 -0.34053 0.62857 -0.77834 -0.53151 0.32072 -2.55807
MET_1164 -8.01444 1.28141 4.18261 -0.49954 0.1398 0.19303 1.61484 -2.46377 -0.01496 -0.08979 -0.64942 -0.1462 0 0 0 0 0 0.07489 0.74437 1.10235 0 0.23553 0 0.60916 -0.42411 0.65095 -1.4733
SER_1165 -3.76713 0.26248 5.00462 -0.02786 2e-05 0.04414 2.19317 -2.2512 -0 -0 -0.93354 -0.97005 0 0 0 -0.67011 0 -0.06719 0.02161 0.23319 0 0.03075 0.62201 -0.77834 -0.43064 0.86443 -0.61965
ALA_1166 -3.74403 0.58858 1.79504 -0.02837 0.00801 0 0.78179 -1.63855 -0.0101 -0.09261 -1.41592 -0.45016 0 0 -1.05432 0 0 -0.06114 0 0 0 0.25958 0 1.8394 -0.47485 0.47402 -3.22362
LEU_1167 -7.66571 1.17014 2.73011 -0.47181 0.32508 0.10182 2.34289 -2.17776 -0.01424 -0.07695 -0.69516 0.15248 0 0 0 0 0 0.00639 0.01829 1.62534 0 -0.30907 0 0.18072 -0.28827 9.69617 6.65045
ASP_1168 -3.58223 0.09527 6.10534 -0.2258 0.05627 0.80889 3.45651 -2.51053 -0.02975 -0.15863 -6.24526 0.40776 0 0 -1.07376 -1.26148 0 0.11091 0.00039 0 1.82256 -0.35448 0 -2.3716 -0.26133 15.4924 10.2814
ALA_1169 -4.15681 0.52158 2.50088 -0.02777 0.00707 0 0.92977 -1.95494 -0.00491 -0.02291 0.41568 -0.42266 0 0 0 0 0 -0.04656 0 0 0 0.00397 0 1.8394 -0.46697 6.2712 5.38602
LEU_1170 -4.87784 0.45754 4.63955 -0.67965 0.21787 0.26186 2.50536 -2.48319 -0.02621 -0.17985 -0.90679 0.11841 0 0 -0.44889 0 0 0.34694 0.01515 0.81329 0 -0.26059 0 0.18072 -0.18996 0.52659 0.03032
THR_1171 -6.11272 0.40071 5.96723 -0.11788 0.02788 0.04533 2.77462 -2.88721 -0.04358 -0.26343 -4.18474 -0.10261 0 0 -0.62486 -0.41628 0 1.21268 0.29766 0.42218 0 0.11708 4.07278 -1.0874 0.09607 0.87881 0.4723
GLU_1172 -6.42287 1.18363 8.68731 -0.44324 0.02939 0.64686 4.36196 -3.72893 -0.04732 -0.26692 -4.31591 -1.06088 0 0 -1.11787 -1.66036 0 0.45173 0.38366 0 4.95463 0.15122 0 -2.7348 -0.14194 1.58056 0.48992
LYS_1173 -6.20047 0.61237 7.86265 -0.5744 0.27893 0.27409 3.19721 -3.24975 -0.02456 -0.09005 -4.12413 0.01635 0 0 -1.11787 0 0 -0.01555 0.45946 2.78371 0 0.0048 0 -1.5107 1.17212 1.51972 1.27393
LYS_1174 -5.59431 0.62468 5.96118 -0.38443 0.04669 0.18086 2.86684 -2.65508 -0 -0 -3.00033 -0.08497 0 0 0 0 0 0.02797 0.04293 1.82845 0 0.0811 0 -1.5107 1.33687 0.74216 0.50992
VAL_1175 -8.73036 0.96433 3.88794 -0.31909 0.2825 0.07313 2.96411 -3.14449 -0 -0 -2.03999 -0.12134 0 0 0 0 0 0.05749 0.0106 0.05618 0 -0.34061 0 1.9342 0.02928 0.24748 -4.18863
ARG_1176 -8.29324 0.39374 8.67469 -0.99805 0.22851 0.62743 3.33295 -3.77637 -0.05182 -0.36813 -1.97118 0.40374 0 0 0 -1.66036 0 0.00177 0.53745 3.1542 0 -0.06141 0 -1.2888 -0.13186 0.3651 -0.88164
GLU_1177 -6.0647 0.33015 7.86611 -0.20004 0.0242 0.26521 2.94624 -3.43722 -0.01207 -0.09137 -3.38793 -0.56547 0 0 0 0 0 0.05509 0.00419 0 3.03489 -0.28636 0 -2.7348 -0.33656 0.50712 -2.08332
ASN_1178 -6.99298 0.53082 6.6711 -0.17042 0.00952 0.24957 2.83848 -3.35034 -0.02411 -0.20681 -1.92258 -0.37551 0 0 -0.93943 0 0 0.04413 0.00336 0 1.44666 0.23855 0 -0.93687 -0.24394 0.54025 -2.59053
ILE_1179 -9.03521 1.08315 3.79811 -0.49265 0.33848 0.09568 3.16824 -2.95279 -0 -0 -3.24774 0.06213 0 0 0 0 0 -0.06288 0.02961 0.53344 0 -0.49837 0 0.73287 0.03209 0.53881 -5.87703
GLU_1180 -5.93768 0.28213 7.84366 -0.22443 0.04958 0.34571 3.41227 -3.3048 -0.01207 -0.09137 -3.80749 -0.64779 0 0 -0.70323 -0.89542 0 -0.03138 0.17818 0 3.09633 -0.33571 0 -2.7348 -0.30138 0.4473 -3.37239
ASN_1181 -3.84816 0.19963 4.71767 -0.19253 0.03359 0.30249 1.40776 -2.21555 -0.00306 -0.06326 -1.21982 -0.34034 0 0 0 0 0 -0.05009 0.02264 0 1.70149 -0.02217 0 -0.93687 -0.57686 0.32999 -0.75346
ASP_1182 -4.41263 0.39695 5.86039 -0.2372 0.00292 0.77873 2.7086 -2.63734 -0.02266 -0.09757 -5.06126 0.22119 0 0 0 -0.54679 0 -0.02145 0.00044 0 3.67995 0.268 0 -2.3716 0.16267 0.34462 -0.98405
LEU_1183 -7.38325 0.64888 3.05297 -0.64379 0.44525 0.14657 2.48441 -2.22949 -0.0163 -0.09363 -2.29711 0.15755 0 0 -0.50468 0 0 -0.03973 0.04436 2.56455 0 -0.15354 0 0.18072 0.60181 0.51083 -2.52361
LYS_1184 -3.96199 0.41868 4.77157 -0.51826 0.11154 0.33154 1.42693 -2.11678 -0 -0 -1.5036 0.04327 0 0 -0.70323 0 0 0.01437 0.15902 1.82517 0 0.03575 0 -1.5107 0.1447 0.48151 -0.5505
LEU_1185 -2.85498 0.2995 1.25074 -0.5152 0.1758 0.15975 0.43975 -0.85593 -0 -0 0.21529 -0.10201 0 0 0 0 0 -0.10747 0.09741 0.37998 0 0.61849 0 0.18072 0.12659 0.25916 -0.2324
THR_1186 -5.85554 0.41053 4.83244 -0.10784 0.04254 0.08003 1.53961 -2.58805 -0.01926 -0.10263 -0.76444 -0.82239 0 0 0 0 0 0.02026 0.008 0.10623 0 -0.64665 2.30151 -1.0874 0.00756 0.26769 -2.3778
THR_1187 -6.63264 0.64535 4.72501 -0.16372 0.06264 0.06154 3.01154 -2.54757 -0.01753 -0.16715 -3.59677 0.25859 0 0 -0.49342 0 0 -0.01556 0.0005 0.11462 0 -0.0439 2.29693 -1.0874 -0.1402 0.46418 -3.26496
LYS_1188 -7.14762 0.36369 6.7876 -0.49334 0.12148 0.41061 3.56903 -2.99584 -0.01735 -0.06133 -3.71912 -0.02138 0 0 -0.50468 0 0 -0.01972 0.12641 3.01537 0 0.25276 0 -1.5107 0.0788 0.60872 -1.15661
ILE_1189 -7.43768 0.78369 2.12716 -0.61762 0.36361 0.12605 2.08098 -2.08959 -0.0146 -0.10909 -2.59669 0.2047 0 0 0 0 0 0.02956 0.30726 1.0622 0 -0.75401 0 0.73287 -0.18211 0.64724 -5.33604
ILE_1190 -7.11729 0.4443 3.76955 -0.49988 0.41207 0.12959 2.28774 -2.49761 -0.01438 -0.05233 -2.99639 -0.11523 0 0 0 0 0 0.0034 0.00083 0.32808 0 -0.5676 0 0.73287 -0.39148 0.67501 -5.46874
ILE_1191 -7.94798 1.04912 3.91024 -0.51857 0.5509 0.13908 2.7241 -2.55644 -8e-05 -0.00021 -2.01773 -0.37645 0 0 0 0 0 -0.00024 0.06581 0.26737 0 -0.16141 0 0.73287 0.15812 0.69033 -3.29118
SER_1192 -2.64136 0.31692 2.97554 -0.05251 0.05871 0.10772 1.38669 -1.38916 -0.00875 -0.15219 -0.68637 0.3874 0 0 0 0 0 2.6446 0.01248 0.1264 0 -0.46715 0.60709 -0.77834 1.38834 15.4518 19.2878
GLN_1193 -5.31221 0.12026 4.6131 -0.29341 0.16028 0.24671 2.37251 -2.31509 -0 -0 -2.03787 -0.63678 0 0 0 -1.70729 0 0.3138 0.04643 0 4.57715 0.69335 0 -0.18838 1.56794 16.2444 18.4649
ASN_1194 -5.59982 0.55979 6.48321 -0.3144 0.1242 0.57733 3.79265 -3.04734 -0.02208 -0.10419 -3.90229 -0.88471 0 0 -1.0668 0 0 -0.07995 0.04288 0 2.03958 -0.48805 0 -0.93687 0.41503 1.35473 -1.05709
ILE_1195 -8.08947 1.18233 3.55929 -0.53186 0.51595 0.12012 2.21707 -2.48871 -0.00028 -0.00832 -1.17385 -0.45334 0 0 0 0 0 -0.14493 0.07359 2.04121 0 0.38009 0 0.73287 -0.16087 1.14126 -1.08785
ASN_1196 -4.06509 0.34275 4.75501 -0.18424 0.03026 0.28131 2.06243 -2.22156 -0.02122 -0.09943 -1.24539 -0.34893 0 0 -1.5836 0 0 -0.04821 0.02545 0 1.47873 0.13829 0 -0.93687 -0.09858 1.06561 -0.67331
SER_1197 -4.72318 0.39814 5.12085 -0.02397 0 0.0214 2.21865 -2.49259 -0.00798 -0.14904 -1.62564 -0.06131 0 0 0 0 0 -0.01684 2e-05 0.4347 0 0.18552 0.6001 -0.77834 0.1183 0.26999 -0.51121
ILE_1198 -8.79763 1.46074 3.70057 -0.50763 0.39762 0.10335 2.68202 -2.98414 -0 -0 -1.02517 -0.10206 0 0 0 0 0 -0.01459 0.06798 0.78802 0 -0.27103 0 0.73287 0.08692 0.63282 -3.04935
LYS_1199 -4.44826 0.59028 4.05702 -0.48765 0.25618 0.34235 1.79958 -2.07128 -7e-05 -0.00097 -0.83929 -0.43764 0 0 0 0 0 -0.20941 0.01452 2.35521 0 -0.01048 0 -1.5107 0.29424 0.71193 0.40556
HIS_D_1200 -4.98815 0.37878 5.30807 -0.39848 0.10339 0.42605 2.53779 -2.51084 -0.01558 -0.04542 -2.13715 -0.56488 0 0 0 -0.89542 0 -0.04624 0.00284 0 3.35545 -0.0693 0 -0.45461 0.18047 0.49425 0.66104
ALA_1201 -5.26061 1.19107 2.34415 -0.02445 0 0 1.68021 -2.30674 -0 -0 -0.70845 -0.16374 0 0 0 0 0 -0.02657 0 0 0 -0.18502 0 1.8394 -0.57362 0.49809 -1.69629
ASP_1202 -4.22288 0.2257 5.42387 -0.10318 6e-05 0.3033 2.55754 -2.10667 -0.00525 -0.02228 -3.45712 -0.6179 0 0 -0.97582 0 0 0.24095 0.01655 0 2.35069 -0.2675 0 -2.3716 -0.52655 0.45482 -3.10325
LYS_1203 -6.23016 0.52487 4.89154 -0.4087 0.07118 0.18122 1.29325 -2.30049 -0.04662 -0.22124 -1.28572 -0.10801 0 0 0 0 0 0.00847 0.3707 1.77146 0 -0.05076 0 -1.5107 -0.09097 0.52608 -2.6146
ILE_1204 -8.35785 1.22511 2.25662 -0.45513 0.31411 0.087 2.47667 -2.46033 -0.00285 -0.00811 -1.73787 0.0307 0 0 0 0 0 -0.04916 0.01928 0.36484 0 -0.77346 0 0.73287 -0.17051 0.94599 -5.56209
LEU_1205 -8.27417 2.01586 -0.51402 -0.72546 0.48026 0.29593 1.13194 -1.50769 -0.05975 -0.23826 -0.20173 0.03722 0 0 0 0 0 -0.0837 0.07667 1.52034 0 -0.32721 0 0.18072 -0.22799 2.10048 -4.32058
VAL_1206 -9.15515 1.22831 1.90091 -0.29126 0.28333 0.06566 2.56048 -2.55661 -0.02066 -0.08275 -3.09654 -0.29375 0 0 0 0 0 0.0034 0.09876 0.18322 0 -0.67402 0 1.9342 -0.20114 1.73635 -6.37726
ILE_1207 -8.23666 1.49441 1.31539 -0.51506 0.66821 0.12234 1.63536 -2.21464 -0.03156 -0.17075 -0.72368 0.04562 0 0 0 0 0 -0.04516 0.02803 0.36832 0 -0.78245 0 0.73287 -0.41235 0.78502 -5.93672
ASP_1208 -4.85691 0.66376 4.87244 -0.19254 0.04274 0.62159 1.88202 -2.44945 -0.0178 -0.07463 -1.82014 -1.20114 0 0 0 0 0 -0.02547 0.21991 0 2.37128 -0.44144 0 -2.3716 -0.21365 0.71212 -2.2789
ASN_1209 -2.92784 0.13402 3.49606 -0.19711 0.0367 0.33818 1.23975 -1.67568 -0.00525 -0.01713 -0.54543 -1.02567 0 0 -0.4188 0 0 -0.08846 0.04837 0 1.88757 -1.03089 0 -0.93687 -0.47517 0.31703 -1.8466
GLY_1210 -4.33697 0.42589 3.46935 -6e-05 0 0 1.85311 -2.06477 -0 -0 -1.07536 -0.37995 0 0 0 0 0 -0.16112 0 0 0 -1.50815 0 0.83697 -0.89531 0.24223 -3.59414
ARG_1211 -5.66638 0.4965 6.21525 -0.43742 0.0438 0.21721 3.06948 -2.84593 -0 -0 -3.88538 0.25577 0 0 0 -1.14901 0 -0.01221 0.00792 2.2572 0 -0.08091 0 -1.2888 -0.46697 0.64104 -2.62884
ILE_1212 -6.22679 0.48874 1.92696 -0.59298 0.50847 0.12433 0.8929 -1.78526 -0 -0 -0.24417 -0.03081 0 0 0 0 0 -0.08295 0.14334 2.47844 0 -0.5308 0 0.73287 -0.36014 0.8725 -1.68534
VAL_1213 -5.39199 0.49765 1.52223 -0.29657 0.18928 0.0674 1.16875 -1.487 -0.02787 -0.12492 -0.48872 -0.3066 0 0 0 0 0 -0.01172 0.09425 0.34713 0 -0.36428 0 1.9342 -0.26031 0.68076 -2.25832
GLY_1214 -3.47754 0.06696 2.92317 -0.00169 0 0 1.68534 -1.63904 -0.02787 -0.12492 -1.28243 -0.37909 0 0 0 0 0 -0.09819 0 0 0 -0.71511 0 0.83697 0.34684 0.33868 -1.54793
PHE_1215 -6.96959 1.17774 1.32722 -0.71824 0.23679 0.16989 1.04159 -1.58844 -0 -0 -0.20145 -0.53809 0 0 0 0 0 -0.05569 0.18159 0 2.96274 -0.23141 0 1.0402 0.9763 0.39664 -0.79221
ASP_1216 -5.63901 0.43247 6.99988 -0.10354 0.01207 0.31039 2.98012 -2.96704 -0 -0 -4.2508 -1.35422 0 0 -0.78941 0 0 0.01922 0.10777 0 2.48769 -0.13056 0 -2.3716 0.92446 0.54874 -2.78337
SER_1217 -5.02597 0.33033 6.8176 -0.02759 0 0.06515 3.40463 -2.91275 -0 -0 -3.79018 -0.42491 0 0 -1.34247 0 0 0.04653 0.01032 0.1371 0 -0.50914 0.60182 -0.77834 0.15013 0.34871 -2.89903
ASP_1218 -5.60307 0.39953 6.42397 -0.19609 0.13734 0.6567 2.74746 -2.85329 -0 -0 -4.5559 -2.5481 0 0 -0.14342 -0.53665 0 -0.068 0.02286 0 4.48828 0.06139 0 -2.3716 -0.32025 0.60243 -3.6564
GLN_1219 -5.67256 0.45287 6.40744 -0.70853 0.12812 0.7853 2.38207 -2.87427 -0 -0 -3.30393 -0.40432 0 0 -0.14342 -0.53665 0 0.01042 0.02732 0 2.95793 -0.05681 0 -0.18838 -0.27408 0.67307 -0.3384
LYS_1220 -5.23891 0.27926 6.2682 -0.48807 0.14219 0.29176 2.22284 -2.63925 -0 -0 -2.21082 0.10082 0 0 -0.55306 0 0 0.06665 0.09874 2.14966 0 -0.07983 0 -1.5107 -0.24447 0.37435 -0.97063
LEU_1221 -11.2038 1.34424 5.32155 -0.49588 0.17595 0.10534 2.90368 -3.63421 -0 -0 -2.17432 0.23422 0 0 0 0 0 0.06791 0.06388 0.43228 0 -0.24323 0 0.18072 -0.24832 0.64654 -6.52341
MET_1222 -6.60779 0.38924 5.30793 -0.54608 0.26484 0.09318 2.34836 -2.52687 -0 -0 -2.24252 -0.2538 0 0 -0.67131 0 0 -0.02091 0.06244 2.14566 0 0.02143 0 0.60916 -0.00083 0.68271 -0.94516
LYS_1223 -4.62535 0.28219 4.48701 -0.31583 0.05235 0.15832 1.33561 -2.0891 -0 -0 -0.66354 -0.05534 0 0 0 0 0 -0.01297 0.04223 1.96791 0 -0.11883 0 -1.5107 0.04459 0.65087 -0.37057
ASN_1224 -2.74284 0.10364 3.25231 -0.21717 0.04146 0.34947 1.30746 -1.56228 -0.00255 -0.00707 -1.35136 -0.50517 0 0 0 0 0 -0.05819 0.02485 0 2.33682 -0.37187 0 -0.93687 -0.00794 1.13974 0.79244
CYS_1225 -7.29446 0.74981 4.29895 -0.075 0.00419 0.06254 2.6607 -2.28045 -0.00044 -0.00471 -2.77063 -0.31325 0 0 0 0 0 -0.01686 0.01343 0.29927 0 0.03929 0 3.6196 0.3458 0.8655 0.20329
SER_1226 -3.14543 0.14905 3.1784 -0.02722 0 0.03974 1.30674 -1.57589 -0.01494 -0.12449 -1.03454 -0.9712 0 0 0 0 0 -0.02813 0.00848 0.37227 0 0.13793 0.60052 -0.77834 0.10118 0.53201 -1.27385
LEU_1227 -8.19636 0.98394 3.87404 -0.72524 0.37367 0.33096 1.97498 -2.50499 -0 -0 -0.76012 0.07185 0 0 0 0 0 -0.01803 0.10381 0.83998 0 -0.20052 0 0.18072 -0.21491 0.69333 -3.19287
TYR_1228 -11.4977 0.81361 3.96207 -0.80972 0.02887 0.28215 2.92677 -3.04909 -0.00028 -0.00832 -1.46581 -0.31761 0 0 0 0 0 -0.01309 0.13044 0 1.89349 -0.32704 0.01953 1.2797 -0.00436 0.53891 -5.61751
GLN_1229 -7.03358 0.34725 7.86211 -0.26673 0.05018 0.21317 3.38511 -3.71269 -0.01239 -0.11742 -3.86104 -0.43864 0 0 -0.67131 0 0 0.07522 0.11795 0 2.69658 -0.03936 0 -0.18838 -0.11373 0.42213 -1.28557
LYS_1230 -4.68894 0.25477 5.43847 -0.2999 0.02503 0.12751 2.66916 -2.47485 -0.00044 -0.00471 -2.63518 0.01555 0 0 0 0 0 -0.02739 0.03879 1.81002 0 0.05004 0 -1.5107 -0.19217 0.33866 -1.06627
MET_1231 -8.32696 0.52265 5.46266 -0.51256 0.07642 0.13638 2.92963 -2.84833 -0 -0 -2.62757 -0.00155 0 0 -0.74267 0 0 -0.05491 0.11718 1.04149 0 -0.02729 0 0.60916 -0.17106 0.29463 -4.12267
LYS_1232 -6.57632 0.56613 5.84716 -0.45489 0.06044 0.27677 2.30232 -2.61417 -0.0023 -0.02023 -2.31257 0.24166 0 0 0 0 0 -0.00813 0.03877 2.41838 0 -0.00108 0 -1.5107 -0.00391 0.30653 -1.44616
GLU_1233 -4.52999 0.26974 6.64712 -0.39191 0.03118 0.73185 3.14072 -2.71555 -0.01918 -0.17466 -4.59331 -0.45546 0 0 0 -0.61276 0 -0.03789 0.14832 0 3.35258 -0.35854 0 -2.7348 -0.278 0.24128 -2.33927
SER_1234 -3.28795 0.24384 4.11993 -0.03465 0.00477 0.02668 1.61532 -1.94393 -0 -0 -1.66961 -0.015 0 0 0 0 0 -0.08258 0.00158 1.2992 0 -0.34414 1.77597 -0.77834 -0.62806 0.37212 0.67512
GLN_1235 -4.49765 0.40363 4.93681 -0.69484 0.06697 0.83478 2.22868 -2.25762 -0.00032 -0.00659 -2.25032 -0.58078 0 0 -0.74267 0 0 -0.05307 0.46337 0 2.24319 -0.20284 0 -0.18838 -0.602 0.56181 -0.33784
LYS_1236 -4.1905 0.34039 5.40662 -0.31453 0.03227 0.14824 2.51756 -2.25906 -0.01687 -0.15443 -3.09513 0.07384 0 0 0 -0.61276 0 -0.04549 0.16128 2.22888 0 0.02051 0 -1.5107 -0.56408 0.41248 -1.42148
ASP_1237 -3.90526 0.12006 4.9905 -0.21361 0.07176 0.66406 3.02935 -2.24146 -0 -0 -3.91055 -1.29785 0 0 -1.43058 -0.86291 0 0.00728 0.05407 0 2.56028 -0.52051 0 -2.3716 -0.34503 0.3277 -5.2743
LEU_1238 -3.80263 0.33548 1.8781 -0.52217 0.2682 0.15777 0.8684 -1.10966 -0 -0 -0.25253 0.07537 0 0 0 0 0 -0.01312 0.21546 0.19011 0 -0.01778 0 0.18072 -0.24557 0.49646 -1.2974
GLY_1239 -2.72321 0.47769 3.47795 -0.0003 0 0 2.00744 -1.71161 -0.00295 -0.01527 -2.27109 -0.1877 0 0 -0.71795 0 0 -0.00901 0 0 0 -1.53267 0 0.83697 0.04753 0.57432 -1.74986
GLY_1240 -1.50154 0.17109 1.49147 -4e-05 0 0 0.38212 -0.82727 -0 -0 0.41401 -0.38508 0 0 0 0 0 -0.1723 0 0 0 0.38733 0 0.83697 0.33422 0.53029 1.66128
ASP_1241 -1.13616 0.10332 1.64599 -0.12441 0.02429 0.38594 0.12496 -0.7701 -0.0013 -0.00393 -0.252 -0.26947 0 0 0 0 0 -0.06912 0.01764 0 2.45993 -0.4056 0 -2.3716 -0.27026 0.28906 -0.62282
PHE_1242 -8.88792 1.26652 5.17167 -0.80917 0.07817 0.08615 3.83922 -3.29852 -0.00295 -0.01527 -2.2602 -0.32355 0 0 0 0 0 -0.03158 0.08107 0 3.17802 -0.20924 0 1.0402 -0.54779 0.54399 -1.10119
ASP_1243 -3.30422 0.33749 2.2736 -0.11968 0.01055 0.36904 1.10559 -1.32943 -0.0162 -0.07886 0.33292 -0.70096 0 0 0 0 0 -0.09704 0.01431 0 1.7057 0.02937 0 -2.3716 0.03565 0.77158 -1.03217
ALA_1244 -5.08855 0.83511 1.56879 -0.02946 0.01927 0 1.18206 -1.96763 -0 -0 -0.83337 -0.48881 0 0 0 0 0 0.03351 0 0 0 0.25464 0 1.8394 0.62047 0.43471 -1.61987
VAL_1245 -5.73952 0.49946 3.84938 -0.37324 0.3479 0.08939 1.49574 -2.42427 -0.00744 -0.03383 -1.85372 0.07096 0 0 0 0 0 -0.064 0.003 1.20621 0 0.02886 0 1.9342 0.1857 0.27079 -0.51444
ASN:CtermProteinFull_1246 -4.14761 0.20027 5.09329 -0.23956 0.0389 0.44092 2.71591 -2.30012 -0.01898 -0.19101 -3.78036 -0.29252 0 0 -2.25979 -0.86291 0 0 0.00146 0 2.76574 0 0 -0.93687 -0.26052 0.52066 -3.51312
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14044 DOMAINID 14866 MODEL 2 SSGCID - MygeA.19932.a Putative ABC transporter ATP-binding protein MG014  MG_014
MODEL     2
REMARK    Rerank model02.pdb score: 598.245 tmscore: 0.85420 6qv0C_207 prob: 100 ident: 27.64
ATOM      1  N   MET A   1      -5.254  12.833  -9.153  1.00  3.920          N  
ATOM      2  CA  MET A   1      -4.130  13.610  -8.641  1.00  3.500          C  
ATOM      3  C   MET A   1      -2.842  13.336  -9.406  1.00  3.010          C  
ATOM      4  O   MET A   1      -2.032  12.502  -9.007  1.00  2.810          O  
ATOM      5  CB  MET A   1      -3.914  13.333  -7.152  1.00  5.070          C  
ATOM      6  CG  MET A   1      -2.769  14.141  -6.509  1.00  5.070          C  
ATOM      7  SD  MET A   1      -2.624  13.857  -4.747  1.00  5.070          S  
ATOM      8  CE  MET A   1      -0.986  14.490  -4.401  1.00  5.070          C  
ATOM      9 1H   MET A   1      -6.116  13.322  -8.957  1.00  4.700          H  
ATOM     10 2H   MET A   1      -5.157  12.712 -10.151  1.00  4.700          H  
ATOM     11 3H   MET A   1      -5.275  11.928  -8.704  1.00  4.700          H  
ATOM     12  HA  MET A   1      -4.365  14.667  -8.764  1.00  4.200          H  
ATOM     13 1HB  MET A   1      -4.828  13.564  -6.606  1.00  6.080          H  
ATOM     14 2HB  MET A   1      -3.698  12.272  -7.007  1.00  6.080          H  
ATOM     15 1HG  MET A   1      -1.827  13.892  -6.964  1.00  6.080          H  
ATOM     16 2HG  MET A   1      -2.946  15.204  -6.665  1.00  6.080          H  
ATOM     17 1HE  MET A   1      -0.768  14.371  -3.340  1.00  6.080          H  
ATOM     18 2HE  MET A   1      -0.247  13.936  -4.986  1.00  6.080          H  
ATOM     19 3HE  MET A   1      -0.939  15.545  -4.660  1.00  6.080          H  
ATOM     20  N   GLY A   2      -2.607  14.105 -10.469  1.00  2.980          N  
ATOM     21  CA  GLY A   2      -1.405  13.942 -11.295  1.00  2.740          C  
ATOM     22  C   GLY A   2      -0.106  14.058 -10.496  1.00  2.050          C  
ATOM     23  O   GLY A   2       0.864  13.340 -10.781  1.00  2.040          O  
ATOM     24  H   GLY A   2      -3.291  14.797 -10.746  1.00  3.580          H  
ATOM     25 1HA  GLY A   2      -1.435  12.975 -11.794  1.00  3.290          H  
ATOM     26 2HA  GLY A   2      -1.413  14.695 -12.081  1.00  3.290          H  
ATOM     27  N   LEU A   3      -0.130  14.868  -9.427  1.00  1.760          N  
ATOM     28  CA  LEU A   3       1.020  15.137  -8.568  1.00  1.480          C  
ATOM     29  C   LEU A   3       1.652  13.890  -7.987  1.00  1.170          C  
ATOM     30  O   LEU A   3       2.858  13.860  -7.735  1.00  1.680          O  
ATOM     31  CB  LEU A   3       0.604  16.050  -7.420  1.00  2.180          C  
ATOM     32  CG  LEU A   3       0.209  17.498  -7.779  1.00  2.180          C  
ATOM     33  CD1 LEU A   3      -0.346  18.160  -6.525  1.00  2.180          C  
ATOM     34  CD2 LEU A   3       1.428  18.272  -8.314  1.00  2.180          C  
ATOM     35  H   LEU A   3      -0.965  15.412  -9.265  1.00  2.110          H  
ATOM     36  HA  LEU A   3       1.763  15.635  -9.148  1.00  1.780          H  
ATOM     37 1HB  LEU A   3      -0.235  15.604  -6.937  1.00  2.620          H  
ATOM     38 2HB  LEU A   3       1.428  16.094  -6.699  1.00  2.620          H  
ATOM     39  HG  LEU A   3      -0.572  17.494  -8.534  1.00  2.620          H  
ATOM     40 1HD1 LEU A   3      -0.645  19.182  -6.754  1.00  2.620          H  
ATOM     41 2HD1 LEU A   3      -1.214  17.602  -6.170  1.00  2.620          H  
ATOM     42 3HD1 LEU A   3       0.420  18.171  -5.748  1.00  2.620          H  
ATOM     43 1HD2 LEU A   3       1.129  19.296  -8.545  1.00  2.620          H  
ATOM     44 2HD2 LEU A   3       2.212  18.288  -7.554  1.00  2.620          H  
ATOM     45 3HD2 LEU A   3       1.815  17.815  -9.215  1.00  2.620          H  
ATOM     46  N   VAL A   4       0.887  12.816  -7.871  1.00  0.960          N  
ATOM     47  CA  VAL A   4       1.418  11.583  -7.333  1.00  1.210          C  
ATOM     48  C   VAL A   4       2.617  11.127  -8.141  1.00  1.040          C  
ATOM     49  O   VAL A   4       3.553  10.553  -7.589  1.00  1.210          O  
ATOM     50  CB  VAL A   4       0.353  10.486  -7.319  1.00  1.590          C  
ATOM     51  CG1 VAL A   4       0.956   9.164  -7.014  1.00  1.590          C  
ATOM     52  CG2 VAL A   4      -0.667  10.802  -6.288  1.00  1.590          C  
ATOM     53  H   VAL A   4      -0.091  12.854  -8.174  1.00  1.150          H  
ATOM     54  HA  VAL A   4       1.737  11.765  -6.306  1.00  1.450          H  
ATOM     55  HB  VAL A   4      -0.118  10.438  -8.262  1.00  1.910          H  
ATOM     56 1HG1 VAL A   4       0.163   8.458  -7.013  1.00  1.910          H  
ATOM     57 2HG1 VAL A   4       1.689   8.870  -7.763  1.00  1.910          H  
ATOM     58 3HG1 VAL A   4       1.432   9.212  -6.047  1.00  1.910          H  
ATOM     59 1HG2 VAL A   4      -1.419  10.027  -6.297  1.00  1.910          H  
ATOM     60 2HG2 VAL A   4      -0.206  10.855  -5.310  1.00  1.910          H  
ATOM     61 3HG2 VAL A   4      -1.123  11.744  -6.518  1.00  1.910          H  
ATOM     62  N   LEU A   5       2.555  11.286  -9.460  1.00  0.870          N  
ATOM     63  CA  LEU A   5       3.647  10.860 -10.297  1.00  0.880          C  
ATOM     64  C   LEU A   5       4.494  12.084 -10.722  1.00  0.820          C  
ATOM     65  O   LEU A   5       5.711  11.961 -10.924  1.00  0.850          O  
ATOM     66  CB  LEU A   5       3.073  10.087 -11.493  1.00  1.230          C  
ATOM     67  CG  LEU A   5       4.048   9.318 -12.408  1.00  1.230          C  
ATOM     68  CD1 LEU A   5       4.775   8.233 -11.587  1.00  1.230          C  
ATOM     69  CD2 LEU A   5       3.246   8.671 -13.556  1.00  1.230          C  
ATOM     70  H   LEU A   5       1.758  11.764  -9.879  1.00  1.040          H  
ATOM     71  HA  LEU A   5       4.273  10.198  -9.711  1.00  1.060          H  
ATOM     72 1HB  LEU A   5       2.364   9.362 -11.104  1.00  1.470          H  
ATOM     73 2HB  LEU A   5       2.523  10.796 -12.116  1.00  1.470          H  
ATOM     74  HG  LEU A   5       4.798   9.992 -12.816  1.00  1.470          H  
ATOM     75 1HD1 LEU A   5       5.428   7.695 -12.231  1.00  1.470          H  
ATOM     76 2HD1 LEU A   5       5.367   8.669 -10.787  1.00  1.470          H  
ATOM     77 3HD1 LEU A   5       4.057   7.554 -11.167  1.00  1.470          H  
ATOM     78 1HD2 LEU A   5       3.921   8.116 -14.207  1.00  1.470          H  
ATOM     79 2HD2 LEU A   5       2.499   7.991 -13.149  1.00  1.470          H  
ATOM     80 3HD2 LEU A   5       2.745   9.446 -14.133  1.00  1.470          H  
ATOM     81  N   LYS A   6       3.856  13.268 -10.880  1.00  0.820          N  
ATOM     82  CA  LYS A   6       4.571  14.463 -11.362  1.00  0.870          C  
ATOM     83  C   LYS A   6       5.732  14.861 -10.461  1.00  0.840          C  
ATOM     84  O   LYS A   6       6.803  15.223 -10.951  1.00  0.860          O  
ATOM     85  CB  LYS A   6       3.675  15.685 -11.532  1.00  1.200          C  
ATOM     86  CG  LYS A   6       2.689  15.619 -12.673  1.00  1.200          C  
ATOM     87  CD  LYS A   6       1.847  16.889 -12.728  1.00  1.200          C  
ATOM     88  CE  LYS A   6       0.859  16.862 -13.888  1.00  1.200          C  
ATOM     89  NZ  LYS A   6       0.048  18.119 -13.961  1.00  1.200          N  
ATOM     90  H   LYS A   6       2.852  13.320 -10.690  1.00  0.980          H  
ATOM     91  HA  LYS A   6       4.970  14.232 -12.339  1.00  1.040          H  
ATOM     92 1HB  LYS A   6       3.168  15.883 -10.640  1.00  1.440          H  
ATOM     93 2HB  LYS A   6       4.312  16.550 -11.722  1.00  1.440          H  
ATOM     94 1HG  LYS A   6       3.236  15.513 -13.610  1.00  1.440          H  
ATOM     95 2HG  LYS A   6       2.046  14.754 -12.553  1.00  1.440          H  
ATOM     96 1HD  LYS A   6       1.289  16.992 -11.794  1.00  1.440          H  
ATOM     97 2HD  LYS A   6       2.502  17.755 -12.836  1.00  1.440          H  
ATOM     98 1HE  LYS A   6       1.408  16.741 -14.820  1.00  1.440          H  
ATOM     99 2HE  LYS A   6       0.186  16.014 -13.760  1.00  1.440          H  
ATOM    100 1HZ  LYS A   6      -0.592  18.062 -14.740  1.00  1.440          H  
ATOM    101 2HZ  LYS A   6      -0.475  18.243 -13.107  1.00  1.440          H  
ATOM    102 3HZ  LYS A   6       0.665  18.909 -14.091  1.00  1.440          H  
ATOM    103  N   GLU A   7       5.599  14.671  -9.142  1.00  0.830          N  
ATOM    104  CA  GLU A   7       6.685  15.045  -8.233  1.00  0.860          C  
ATOM    105  C   GLU A   7       7.990  14.301  -8.548  1.00  0.820          C  
ATOM    106  O   GLU A   7       9.068  14.725  -8.115  1.00  0.930          O  
ATOM    107  CB  GLU A   7       6.312  14.804  -6.758  1.00  1.190          C  
ATOM    108  CG  GLU A   7       5.254  15.766  -6.182  1.00  1.190          C  
ATOM    109  CD  GLU A   7       4.955  15.544  -4.679  1.00  1.190          C  
ATOM    110  OE1 GLU A   7       5.629  14.751  -4.038  1.00  1.190          O  
ATOM    111  OE2 GLU A   7       4.058  16.175  -4.183  1.00  1.190          O  
ATOM    112  H   GLU A   7       4.707  14.346  -8.747  1.00  1.000          H  
ATOM    113  HA  GLU A   7       6.872  16.111  -8.357  1.00  1.030          H  
ATOM    114 1HB  GLU A   7       5.920  13.789  -6.656  1.00  1.430          H  
ATOM    115 2HB  GLU A   7       7.206  14.872  -6.145  1.00  1.430          H  
ATOM    116 1HG  GLU A   7       5.612  16.786  -6.318  1.00  1.430          H  
ATOM    117 2HG  GLU A   7       4.334  15.666  -6.751  1.00  1.430          H  
ATOM    118  N   PHE A   8       7.898  13.182  -9.269  1.00  0.740          N  
ATOM    119  CA  PHE A   8       9.057  12.393  -9.617  1.00  0.740          C  
ATOM    120  C   PHE A   8       9.437  12.671 -11.061  1.00  0.750          C  
ATOM    121  O   PHE A   8      10.612  12.781 -11.386  1.00  0.880          O  
ATOM    122  CB  PHE A   8       8.698  10.948  -9.418  1.00  1.040          C  
ATOM    123  CG  PHE A   8       8.302  10.771  -8.047  1.00  1.040          C  
ATOM    124  CD1 PHE A   8       6.979  10.733  -7.729  1.00  1.040          C  
ATOM    125  CD2 PHE A   8       9.216  10.711  -7.054  1.00  1.040          C  
ATOM    126  CE1 PHE A   8       6.598  10.623  -6.459  1.00  1.040          C  
ATOM    127  CE2 PHE A   8       8.837  10.572  -5.772  1.00  1.040          C  
ATOM    128  CZ  PHE A   8       7.517  10.527  -5.489  1.00  1.040          C  
ATOM    129  H   PHE A   8       6.988  12.879  -9.612  1.00  0.890          H  
ATOM    130  HA  PHE A   8       9.890  12.665  -8.972  1.00  0.890          H  
ATOM    131 1HB  PHE A   8       7.865  10.670 -10.069  1.00  1.240          H  
ATOM    132 2HB  PHE A   8       9.536  10.302  -9.636  1.00  1.240          H  
ATOM    133  HD1 PHE A   8       6.231  10.808  -8.509  1.00  1.240          H  
ATOM    134  HD2 PHE A   8      10.245  10.788  -7.303  1.00  1.240          H  
ATOM    135  HE1 PHE A   8       5.540  10.612  -6.213  1.00  1.240          H  
ATOM    136  HE2 PHE A   8       9.578  10.512  -4.977  1.00  1.240          H  
ATOM    137  HZ  PHE A   8       7.196  10.423  -4.507  1.00  1.240          H  
ATOM    138  N   ASN A   9       8.439  12.897 -11.924  1.00  0.720          N  
ATOM    139  CA  ASN A   9       8.701  13.186 -13.337  1.00  0.760          C  
ATOM    140  C   ASN A   9       9.518  14.475 -13.454  1.00  0.780          C  
ATOM    141  O   ASN A   9      10.372  14.630 -14.328  1.00  0.810          O  
ATOM    142  CB  ASN A   9       7.407  13.328 -14.103  1.00  1.050          C  
ATOM    143  CG  ASN A   9       6.682  12.035 -14.307  1.00  1.050          C  
ATOM    144  OD1 ASN A   9       7.263  10.951 -14.237  1.00  1.050          O  
ATOM    145  ND2 ASN A   9       5.410  12.130 -14.574  1.00  1.050          N  
ATOM    146  H   ASN A   9       7.477  12.775 -11.604  1.00  0.860          H  
ATOM    147  HA  ASN A   9       9.279  12.377 -13.765  1.00  0.910          H  
ATOM    148 1HB  ASN A   9       6.770  14.025 -13.585  1.00  1.260          H  
ATOM    149 2HB  ASN A   9       7.617  13.753 -15.058  1.00  1.260          H  
ATOM    150 1HD2 ASN A   9       4.867  11.303 -14.726  1.00  1.260          H  
ATOM    151 2HD2 ASN A   9       4.972  13.027 -14.630  1.00  1.260          H  
ATOM    152  N   ASN A  10       9.284  15.384 -12.517  1.00  0.800          N  
ATOM    153  CA  ASN A  10       9.949  16.674 -12.438  1.00  0.880          C  
ATOM    154  C   ASN A  10      11.462  16.578 -12.191  1.00  0.870          C  
ATOM    155  O   ASN A  10      12.190  17.540 -12.431  1.00  1.000          O  
ATOM    156  CB  ASN A  10       9.297  17.511 -11.354  1.00  1.200          C  
ATOM    157  CG  ASN A  10       7.921  18.011 -11.747  1.00  1.200          C  
ATOM    158  OD1 ASN A  10       7.568  18.079 -12.936  1.00  1.200          O  
ATOM    159  ND2 ASN A  10       7.132  18.361 -10.766  1.00  1.200          N  
ATOM    160  H   ASN A  10       8.520  15.202 -11.856  1.00  0.960          H  
ATOM    161  HA  ASN A  10       9.815  17.179 -13.393  1.00  1.060          H  
ATOM    162 1HB  ASN A  10       9.201  16.907 -10.446  1.00  1.440          H  
ATOM    163 2HB  ASN A  10       9.930  18.363 -11.117  1.00  1.440          H  
ATOM    164 1HD2 ASN A  10       6.212  18.698 -10.962  1.00  1.440          H  
ATOM    165 2HD2 ASN A  10       7.447  18.290  -9.820  1.00  1.440          H  
ATOM    166  N   LYS A  11      11.947  15.443 -11.676  1.00  0.780          N  
ATOM    167  CA  LYS A  11      13.370  15.264 -11.371  1.00  0.780          C  
ATOM    168  C   LYS A  11      14.152  14.686 -12.551  1.00  0.750          C  
ATOM    169  O   LYS A  11      15.379  14.570 -12.515  1.00  0.770          O  
ATOM    170  CB  LYS A  11      13.517  14.340 -10.159  1.00  1.090          C  
ATOM    171  CG  LYS A  11      12.984  14.936  -8.863  1.00  1.090          C  
ATOM    172  CD  LYS A  11      13.160  13.978  -7.681  1.00  1.090          C  
ATOM    173  CE  LYS A  11      12.868  14.673  -6.337  1.00  1.090          C  
ATOM    174  NZ  LYS A  11      11.434  15.068  -6.188  1.00  1.090          N  
ATOM    175  H   LYS A  11      11.321  14.648 -11.518  1.00  0.940          H  
ATOM    176  HA  LYS A  11      13.796  16.237 -11.131  1.00  0.940          H  
ATOM    177 1HB  LYS A  11      12.973  13.411 -10.351  1.00  1.310          H  
ATOM    178 2HB  LYS A  11      14.565  14.086 -10.017  1.00  1.310          H  
ATOM    179 1HG  LYS A  11      13.504  15.870  -8.658  1.00  1.310          H  
ATOM    180 2HG  LYS A  11      11.921  15.150  -8.992  1.00  1.310          H  
ATOM    181 1HD  LYS A  11      12.467  13.141  -7.797  1.00  1.310          H  
ATOM    182 2HD  LYS A  11      14.177  13.586  -7.671  1.00  1.310          H  
ATOM    183 1HE  LYS A  11      13.132  13.996  -5.526  1.00  1.310          H  
ATOM    184 2HE  LYS A  11      13.486  15.567  -6.265  1.00  1.310          H  
ATOM    185 1HZ  LYS A  11      11.301  15.518  -5.294  1.00  1.310          H  
ATOM    186 2HZ  LYS A  11      11.176  15.713  -6.929  1.00  1.310          H  
ATOM    187 3HZ  LYS A  11      10.852  14.237  -6.233  1.00  1.310          H  
ATOM    188  N   ILE A  12      13.421  14.277 -13.572  1.00  0.730          N  
ATOM    189  CA  ILE A  12      13.891  13.615 -14.781  1.00  0.720          C  
ATOM    190  C   ILE A  12      13.308  14.358 -15.977  1.00  0.730          C  
ATOM    191  O   ILE A  12      12.886  13.781 -16.992  1.00  0.760          O  
ATOM    192  CB  ILE A  12      13.594  12.114 -14.636  1.00  1.010          C  
ATOM    193  CG1 ILE A  12      12.117  11.942 -14.324  1.00  1.010          C  
ATOM    194  CG2 ILE A  12      14.523  11.492 -13.583  1.00  1.010          C  
ATOM    195  CD1 ILE A  12      11.620  10.567 -14.227  1.00  1.010          C  
ATOM    196  H   ILE A  12      12.408  14.457 -13.544  1.00  0.880          H  
ATOM    197  HA  ILE A  12      14.974  13.717 -14.829  1.00  0.860          H  
ATOM    198  HB  ILE A  12      13.757  11.632 -15.590  1.00  1.210          H  
ATOM    199 1HG1 ILE A  12      11.900  12.429 -13.394  1.00  1.210          H  
ATOM    200 2HG1 ILE A  12      11.550  12.434 -15.118  1.00  1.210          H  
ATOM    201 1HG2 ILE A  12      14.347  10.466 -13.504  1.00  1.210          H  
ATOM    202 2HG2 ILE A  12      15.557  11.646 -13.884  1.00  1.210          H  
ATOM    203 3HG2 ILE A  12      14.356  11.954 -12.615  1.00  1.210          H  
ATOM    204 1HD1 ILE A  12      10.576  10.603 -14.024  1.00  1.210          H  
ATOM    205 2HD1 ILE A  12      11.783  10.056 -15.119  1.00  1.210          H  
ATOM    206 3HD1 ILE A  12      12.111  10.053 -13.422  1.00  1.210          H  
ATOM    207  N   ARG A  13      13.250  15.668 -15.763  1.00  0.770          N  
ATOM    208  CA  ARG A  13      12.676  16.665 -16.635  1.00  0.800          C  
ATOM    209  C   ARG A  13      13.351  16.770 -18.003  1.00  0.830          C  
ATOM    210  O   ARG A  13      12.678  17.096 -18.976  1.00  0.850          O  
ATOM    211  CB  ARG A  13      12.699  18.025 -15.933  1.00  1.110          C  
ATOM    212  CG  ARG A  13      12.148  19.219 -16.729  1.00  1.110          C  
ATOM    213  CD  ARG A  13      10.682  19.121 -17.071  1.00  1.110          C  
ATOM    214  NE  ARG A  13       9.795  19.229 -15.905  1.00  1.110          N  
ATOM    215  CZ  ARG A  13       9.370  20.400 -15.357  1.00  1.110          C  
ATOM    216  NH1 ARG A  13       9.767  21.559 -15.852  1.00  1.110          N  
ATOM    217  NH2 ARG A  13       8.547  20.390 -14.322  1.00  1.110          N  
ATOM    218  H   ARG A  13      13.668  15.982 -14.891  1.00  0.920          H  
ATOM    219  HA  ARG A  13      11.636  16.384 -16.779  1.00  0.960          H  
ATOM    220 1HB  ARG A  13      12.121  17.960 -15.013  1.00  1.330          H  
ATOM    221 2HB  ARG A  13      13.723  18.267 -15.652  1.00  1.330          H  
ATOM    222 1HG  ARG A  13      12.293  20.118 -16.136  1.00  1.330          H  
ATOM    223 2HG  ARG A  13      12.709  19.315 -17.645  1.00  1.330          H  
ATOM    224 1HD  ARG A  13      10.419  19.902 -17.774  1.00  1.330          H  
ATOM    225 2HD  ARG A  13      10.495  18.171 -17.543  1.00  1.330          H  
ATOM    226  HE  ARG A  13       9.455  18.369 -15.491  1.00  1.330          H  
ATOM    227 1HH1 ARG A  13      10.393  21.590 -16.640  1.00  1.330          H  
ATOM    228 2HH1 ARG A  13       9.443  22.422 -15.437  1.00  1.330          H  
ATOM    229 1HH2 ARG A  13       8.221  19.504 -13.924  1.00  1.330          H  
ATOM    230 2HH2 ARG A  13       8.230  21.258 -13.919  1.00  1.330          H  
ATOM    231  N   THR A  14      14.668  16.547 -18.101  1.00  0.860          N  
ATOM    232  CA  THR A  14      15.313  16.705 -19.403  1.00  0.900          C  
ATOM    233  C   THR A  14      14.729  15.749 -20.436  1.00  0.840          C  
ATOM    234  O   THR A  14      14.349  16.177 -21.525  1.00  0.840          O  
ATOM    235  CB  THR A  14      16.840  16.476 -19.313  1.00  1.240          C  
ATOM    236  OG1 THR A  14      17.425  17.457 -18.440  1.00  1.240          O  
ATOM    237  CG2 THR A  14      17.469  16.608 -20.711  1.00  1.240          C  
ATOM    238  H   THR A  14      15.220  16.300 -17.293  1.00  1.030          H  
ATOM    239  HA  THR A  14      15.139  17.723 -19.752  1.00  1.080          H  
ATOM    240  HB  THR A  14      17.043  15.482 -18.916  1.00  1.490          H  
ATOM    241  HG1 THR A  14      18.348  17.236 -18.276  1.00  1.490          H  
ATOM    242 1HG2 THR A  14      18.544  16.455 -20.640  1.00  1.490          H  
ATOM    243 2HG2 THR A  14      17.052  15.868 -21.385  1.00  1.490          H  
ATOM    244 3HG2 THR A  14      17.270  17.604 -21.105  1.00  1.490          H  
ATOM    245  N   ALA A  15      14.654  14.455 -20.112  1.00  0.810          N  
ATOM    246  CA  ALA A  15      14.073  13.490 -21.041  1.00  0.770          C  
ATOM    247  C   ALA A  15      12.606  13.825 -21.303  1.00  0.730          C  
ATOM    248  O   ALA A  15      12.125  13.690 -22.432  1.00  0.720          O  
ATOM    249  CB  ALA A  15      14.220  12.094 -20.498  1.00  1.090          C  
ATOM    250  H   ALA A  15      15.010  14.153 -19.218  1.00  0.970          H  
ATOM    251  HA  ALA A  15      14.607  13.558 -21.988  1.00  0.920          H  
ATOM    252 1HB  ALA A  15      13.797  11.374 -21.195  1.00  1.310          H  
ATOM    253 2HB  ALA A  15      15.272  11.870 -20.342  1.00  1.310          H  
ATOM    254 3HB  ALA A  15      13.698  12.044 -19.557  1.00  1.310          H  
ATOM    255  N   LEU A  16      11.896  14.290 -20.265  1.00  0.730          N  
ATOM    256  CA  LEU A  16      10.490  14.647 -20.395  1.00  0.740          C  
ATOM    257  C   LEU A  16      10.320  15.696 -21.497  1.00  0.770          C  
ATOM    258  O   LEU A  16       9.411  15.584 -22.314  1.00  0.790          O  
ATOM    259  CB  LEU A  16       9.953  15.128 -19.043  1.00  1.030          C  
ATOM    260  CG  LEU A  16       8.433  15.365 -18.900  1.00  1.030          C  
ATOM    261  CD1 LEU A  16       8.076  15.100 -17.448  1.00  1.030          C  
ATOM    262  CD2 LEU A  16       8.048  16.814 -19.284  1.00  1.030          C  
ATOM    263  H   LEU A  16      12.331  14.356 -19.340  1.00  0.880          H  
ATOM    264  HA  LEU A  16       9.932  13.766 -20.670  1.00  0.890          H  
ATOM    265 1HB  LEU A  16      10.265  14.413 -18.275  1.00  1.240          H  
ATOM    266 2HB  LEU A  16      10.425  16.069 -18.825  1.00  1.240          H  
ATOM    267  HG  LEU A  16       7.889  14.668 -19.525  1.00  1.240          H  
ATOM    268 1HD1 LEU A  16       7.004  15.238 -17.298  1.00  1.240          H  
ATOM    269 2HD1 LEU A  16       8.349  14.071 -17.203  1.00  1.240          H  
ATOM    270 3HD1 LEU A  16       8.624  15.785 -16.795  1.00  1.240          H  
ATOM    271 1HD2 LEU A  16       6.975  16.944 -19.146  1.00  1.240          H  
ATOM    272 2HD2 LEU A  16       8.574  17.515 -18.653  1.00  1.240          H  
ATOM    273 3HD2 LEU A  16       8.291  17.023 -20.319  1.00  1.240          H  
ATOM    274  N   ILE A  17      11.165  16.742 -21.475  1.00  0.820          N  
ATOM    275  CA  ILE A  17      11.178  17.823 -22.476  1.00  0.870          C  
ATOM    276  C   ILE A  17      11.617  17.360 -23.869  1.00  0.850          C  
ATOM    277  O   ILE A  17      11.055  17.780 -24.892  1.00  0.870          O  
ATOM    278  CB  ILE A  17      12.098  18.988 -22.055  1.00  1.200          C  
ATOM    279  CG1 ILE A  17      11.500  19.689 -20.823  1.00  1.200          C  
ATOM    280  CG2 ILE A  17      12.298  19.988 -23.255  1.00  1.200          C  
ATOM    281  CD1 ILE A  17      12.449  20.659 -20.141  1.00  1.200          C  
ATOM    282  H   ILE A  17      11.832  16.784 -20.695  1.00  0.980          H  
ATOM    283  HA  ILE A  17      10.163  18.208 -22.558  1.00  1.040          H  
ATOM    284  HB  ILE A  17      13.068  18.581 -21.752  1.00  1.440          H  
ATOM    285 1HG1 ILE A  17      10.608  20.231 -21.125  1.00  1.440          H  
ATOM    286 2HG1 ILE A  17      11.213  18.926 -20.104  1.00  1.440          H  
ATOM    287 1HG2 ILE A  17      12.949  20.797 -22.960  1.00  1.440          H  
ATOM    288 2HG2 ILE A  17      12.753  19.491 -24.108  1.00  1.440          H  
ATOM    289 3HG2 ILE A  17      11.330  20.398 -23.556  1.00  1.440          H  
ATOM    290 1HD1 ILE A  17      11.955  21.100 -19.283  1.00  1.440          H  
ATOM    291 2HD1 ILE A  17      13.342  20.120 -19.812  1.00  1.440          H  
ATOM    292 3HD1 ILE A  17      12.740  21.449 -20.818  1.00  1.440          H  
ATOM    293  N   LEU A  18      12.680  16.575 -23.927  1.00  0.830          N  
ATOM    294  CA  LEU A  18      13.168  16.140 -25.213  1.00  0.830          C  
ATOM    295  C   LEU A  18      12.129  15.297 -25.934  1.00  0.800          C  
ATOM    296  O   LEU A  18      11.931  15.444 -27.141  1.00  0.810          O  
ATOM    297  CB  LEU A  18      14.432  15.299 -25.036  1.00  1.160          C  
ATOM    298  CG  LEU A  18      15.703  16.002 -24.499  1.00  1.160          C  
ATOM    299  CD1 LEU A  18      16.749  14.927 -24.250  1.00  1.160          C  
ATOM    300  CD2 LEU A  18      16.215  17.059 -25.453  1.00  1.160          C  
ATOM    301  H   LEU A  18      13.155  16.282 -23.067  1.00  1.000          H  
ATOM    302  HA  LEU A  18      13.374  17.016 -25.821  1.00  1.000          H  
ATOM    303 1HB  LEU A  18      14.189  14.521 -24.322  1.00  1.390          H  
ATOM    304 2HB  LEU A  18      14.679  14.825 -25.982  1.00  1.390          H  
ATOM    305  HG  LEU A  18      15.476  16.481 -23.568  1.00  1.390          H  
ATOM    306 1HD1 LEU A  18      17.647  15.385 -23.841  1.00  1.390          H  
ATOM    307 2HD1 LEU A  18      16.364  14.196 -23.541  1.00  1.390          H  
ATOM    308 3HD1 LEU A  18      16.990  14.428 -25.187  1.00  1.390          H  
ATOM    309 1HD2 LEU A  18      17.106  17.520 -25.025  1.00  1.390          H  
ATOM    310 2HD2 LEU A  18      16.470  16.612 -26.384  1.00  1.390          H  
ATOM    311 3HD2 LEU A  18      15.463  17.825 -25.607  1.00  1.390          H  
ATOM    312  N   ALA A  19      11.384  14.460 -25.220  1.00  0.770          N  
ATOM    313  CA  ALA A  19      10.444  13.620 -25.927  1.00  0.760          C  
ATOM    314  C   ALA A  19       9.455  14.392 -26.831  1.00  0.770          C  
ATOM    315  O   ALA A  19       9.350  13.982 -27.982  1.00  0.770          O  
ATOM    316  CB  ALA A  19       9.694  12.759 -24.952  1.00  1.070          C  
ATOM    317  H   ALA A  19      11.552  14.338 -24.213  1.00  0.920          H  
ATOM    318  HA  ALA A  19      11.021  12.963 -26.571  1.00  0.910          H  
ATOM    319 1HB  ALA A  19       9.028  12.080 -25.493  1.00  1.280          H  
ATOM    320 2HB  ALA A  19      10.390  12.190 -24.376  1.00  1.280          H  
ATOM    321 3HB  ALA A  19       9.120  13.360 -24.279  1.00  1.280          H  
ATOM    322  N   PRO A  20       8.699  15.460 -26.433  1.00  0.780          N  
ATOM    323  CA  PRO A  20       7.851  16.205 -27.350  1.00  0.790          C  
ATOM    324  C   PRO A  20       8.621  16.899 -28.462  1.00  0.820          C  
ATOM    325  O   PRO A  20       8.086  17.058 -29.559  1.00  0.830          O  
ATOM    326  CB  PRO A  20       7.111  17.189 -26.429  1.00  1.190          C  
ATOM    327  CG  PRO A  20       7.946  17.263 -25.196  1.00  1.190          C  
ATOM    328  CD  PRO A  20       8.560  15.876 -25.060  1.00  1.190          C  
ATOM    329  HA  PRO A  20       7.138  15.518 -27.790  1.00  0.950          H  
ATOM    330 1HB  PRO A  20       7.013  18.164 -26.930  1.00  1.420          H  
ATOM    331 2HB  PRO A  20       6.094  16.838 -26.221  1.00  1.420          H  
ATOM    332 1HG  PRO A  20       8.693  18.061 -25.290  1.00  1.420          H  
ATOM    333 2HG  PRO A  20       7.328  17.520 -24.327  1.00  1.420          H  
ATOM    334 1HD  PRO A  20       9.485  15.954 -24.590  1.00  1.420          H  
ATOM    335 2HD  PRO A  20       7.877  15.216 -24.515  1.00  1.420          H  
ATOM    336  N   PHE A  21       9.905  17.227 -28.256  1.00  0.850          N  
ATOM    337  CA  PHE A  21      10.649  17.818 -29.369  1.00  0.890          C  
ATOM    338  C   PHE A  21      10.753  16.799 -30.495  1.00  0.870          C  
ATOM    339  O   PHE A  21      10.436  17.072 -31.667  1.00  0.890          O  
ATOM    340  CB  PHE A  21      12.067  18.245 -28.987  1.00  1.230          C  
ATOM    341  CG  PHE A  21      12.841  18.763 -30.191  1.00  1.230          C  
ATOM    342  CD1 PHE A  21      12.678  20.059 -30.644  1.00  1.230          C  
ATOM    343  CD2 PHE A  21      13.706  17.932 -30.894  1.00  1.230          C  
ATOM    344  CE1 PHE A  21      13.367  20.501 -31.758  1.00  1.230          C  
ATOM    345  CE2 PHE A  21      14.386  18.359 -31.990  1.00  1.230          C  
ATOM    346  CZ  PHE A  21      14.222  19.649 -32.430  1.00  1.230          C  
ATOM    347  H   PHE A  21      10.362  17.129 -27.334  1.00  1.020          H  
ATOM    348  HA  PHE A  21      10.102  18.685 -29.734  1.00  1.070          H  
ATOM    349 1HB  PHE A  21      12.028  19.025 -28.228  1.00  1.480          H  
ATOM    350 2HB  PHE A  21      12.609  17.404 -28.567  1.00  1.480          H  
ATOM    351  HD1 PHE A  21      11.999  20.732 -30.122  1.00  1.480          H  
ATOM    352  HD2 PHE A  21      13.836  16.928 -30.573  1.00  1.480          H  
ATOM    353  HE1 PHE A  21      13.233  21.523 -32.108  1.00  1.480          H  
ATOM    354  HE2 PHE A  21      15.053  17.680 -32.512  1.00  1.480          H  
ATOM    355  HZ  PHE A  21      14.763  20.002 -33.310  1.00  1.480          H  
ATOM    356  N   PHE A  22      11.262  15.627 -30.108  1.00  0.840          N  
ATOM    357  CA  PHE A  22      11.535  14.543 -31.031  1.00  0.820          C  
ATOM    358  C   PHE A  22      10.248  13.881 -31.517  1.00  0.790          C  
ATOM    359  O   PHE A  22      10.198  13.383 -32.640  1.00  0.800          O  
ATOM    360  CB  PHE A  22      12.506  13.542 -30.376  1.00  1.160          C  
ATOM    361  CG  PHE A  22      13.922  14.105 -30.301  1.00  1.160          C  
ATOM    362  CD1 PHE A  22      14.363  14.766 -29.178  1.00  1.160          C  
ATOM    363  CD2 PHE A  22      14.806  13.992 -31.354  1.00  1.160          C  
ATOM    364  CE1 PHE A  22      15.617  15.310 -29.127  1.00  1.160          C  
ATOM    365  CE2 PHE A  22      16.050  14.537 -31.303  1.00  1.160          C  
ATOM    366  CZ  PHE A  22      16.459  15.201 -30.192  1.00  1.160          C  
ATOM    367  H   PHE A  22      11.469  15.512 -29.108  1.00  1.010          H  
ATOM    368  HA  PHE A  22      12.034  14.971 -31.896  1.00  0.980          H  
ATOM    369 1HB  PHE A  22      12.170  13.319 -29.360  1.00  1.390          H  
ATOM    370 2HB  PHE A  22      12.528  12.605 -30.938  1.00  1.390          H  
ATOM    371  HD1 PHE A  22      13.721  14.864 -28.343  1.00  1.390          H  
ATOM    372  HD2 PHE A  22      14.519  13.462 -32.218  1.00  1.390          H  
ATOM    373  HE1 PHE A  22      15.932  15.824 -28.252  1.00  1.390          H  
ATOM    374  HE2 PHE A  22      16.717  14.433 -32.143  1.00  1.390          H  
ATOM    375  HZ  PHE A  22      17.456  15.634 -30.150  1.00  1.390          H  
ATOM    376  N   THR A  23       9.214  13.851 -30.675  1.00  0.750          N  
ATOM    377  CA  THR A  23       7.937  13.264 -31.051  1.00  0.730          C  
ATOM    378  C   THR A  23       7.292  14.107 -32.116  1.00  0.760          C  
ATOM    379  O   THR A  23       6.848  13.581 -33.136  1.00  0.750          O  
ATOM    380  CB  THR A  23       6.993  13.113 -29.852  1.00  1.030          C  
ATOM    381  OG1 THR A  23       7.584  12.229 -28.898  1.00  1.030          O  
ATOM    382  CG2 THR A  23       5.669  12.552 -30.297  1.00  1.030          C  
ATOM    383  H   THR A  23       9.319  14.229 -29.744  1.00  0.900          H  
ATOM    384  HA  THR A  23       8.118  12.273 -31.463  1.00  0.880          H  
ATOM    385  HB  THR A  23       6.836  14.069 -29.400  1.00  1.240          H  
ATOM    386  HG1 THR A  23       8.343  12.679 -28.471  1.00  1.240          H  
ATOM    387 1HG2 THR A  23       5.030  12.446 -29.429  1.00  1.240          H  
ATOM    388 2HG2 THR A  23       5.197  13.215 -31.011  1.00  1.240          H  
ATOM    389 3HG2 THR A  23       5.833  11.580 -30.758  1.00  1.240          H  
ATOM    390  N   PHE A  24       7.247  15.427 -31.917  1.00  0.800          N  
ATOM    391  CA  PHE A  24       6.641  16.270 -32.914  1.00  0.860          C  
ATOM    392  C   PHE A  24       7.334  16.072 -34.234  1.00  0.870          C  
ATOM    393  O   PHE A  24       6.677  15.920 -35.263  1.00  0.900          O  
ATOM    394  CB  PHE A  24       6.686  17.732 -32.532  1.00  1.180          C  
ATOM    395  CG  PHE A  24       6.156  18.579 -33.615  1.00  1.180          C  
ATOM    396  CD1 PHE A  24       4.798  18.612 -33.875  1.00  1.180          C  
ATOM    397  CD2 PHE A  24       7.006  19.348 -34.385  1.00  1.180          C  
ATOM    398  CE1 PHE A  24       4.299  19.391 -34.881  1.00  1.180          C  
ATOM    399  CE2 PHE A  24       6.513  20.131 -35.391  1.00  1.180          C  
ATOM    400  CZ  PHE A  24       5.156  20.155 -35.642  1.00  1.180          C  
ATOM    401  H   PHE A  24       7.619  15.852 -31.061  1.00  0.960          H  
ATOM    402  HA  PHE A  24       5.606  15.978 -33.037  1.00  1.030          H  
ATOM    403 1HB  PHE A  24       6.109  17.909 -31.630  1.00  1.420          H  
ATOM    404 2HB  PHE A  24       7.717  18.027 -32.321  1.00  1.420          H  
ATOM    405  HD1 PHE A  24       4.128  18.007 -33.282  1.00  1.420          H  
ATOM    406  HD2 PHE A  24       8.080  19.324 -34.184  1.00  1.420          H  
ATOM    407  HE1 PHE A  24       3.227  19.404 -35.079  1.00  1.420          H  
ATOM    408  HE2 PHE A  24       7.192  20.733 -35.995  1.00  1.420          H  
ATOM    409  HZ  PHE A  24       4.765  20.776 -36.444  1.00  1.420          H  
ATOM    410  N   ALA A  25       8.660  16.123 -34.230  1.00  0.880          N  
ATOM    411  CA  ALA A  25       9.380  15.925 -35.463  1.00  0.910          C  
ATOM    412  C   ALA A  25       9.090  14.545 -36.077  1.00  0.870          C  
ATOM    413  O   ALA A  25       8.926  14.453 -37.293  1.00  0.900          O  
ATOM    414  CB  ALA A  25      10.832  16.109 -35.198  1.00  1.260          C  
ATOM    415  H   ALA A  25       9.181  16.301 -33.362  1.00  1.060          H  
ATOM    416  HA  ALA A  25       9.048  16.681 -36.176  1.00  1.090          H  
ATOM    417 1HB  ALA A  25      11.394  15.988 -36.118  1.00  1.510          H  
ATOM    418 2HB  ALA A  25      11.014  17.099 -34.782  1.00  1.510          H  
ATOM    419 3HB  ALA A  25      11.115  15.363 -34.477  1.00  1.510          H  
ATOM    420  N   GLN A  26       8.982  13.473 -35.258  1.00  0.820          N  
ATOM    421  CA  GLN A  26       8.665  12.145 -35.798  1.00  0.810          C  
ATOM    422  C   GLN A  26       7.313  12.158 -36.506  1.00  0.840          C  
ATOM    423  O   GLN A  26       7.160  11.540 -37.564  1.00  0.880          O  
ATOM    424  CB  GLN A  26       8.641  11.082 -34.688  1.00  1.140          C  
ATOM    425  CG  GLN A  26       8.436   9.646 -35.192  1.00  1.140          C  
ATOM    426  CD  GLN A  26       6.965   9.261 -35.372  1.00  1.140          C  
ATOM    427  OE1 GLN A  26       6.075   9.644 -34.590  1.00  1.140          O  
ATOM    428  NE2 GLN A  26       6.717   8.519 -36.425  1.00  1.140          N  
ATOM    429  H   GLN A  26       9.193  13.566 -34.260  1.00  0.980          H  
ATOM    430  HA  GLN A  26       9.429  11.876 -36.523  1.00  0.970          H  
ATOM    431 1HB  GLN A  26       9.572  11.116 -34.130  1.00  1.370          H  
ATOM    432 2HB  GLN A  26       7.842  11.312 -33.987  1.00  1.370          H  
ATOM    433 1HG  GLN A  26       8.934   9.538 -36.159  1.00  1.370          H  
ATOM    434 2HG  GLN A  26       8.867   8.963 -34.481  1.00  1.370          H  
ATOM    435 1HE2 GLN A  26       5.759   8.241 -36.668  1.00  1.370          H  
ATOM    436 2HE2 GLN A  26       7.452   8.255 -37.044  1.00  1.370          H  
ATOM    437  N   ILE A  27       6.351  12.863 -35.920  1.00  0.830          N  
ATOM    438  CA  ILE A  27       5.021  13.027 -36.479  1.00  0.870          C  
ATOM    439  C   ILE A  27       5.088  13.746 -37.779  1.00  0.900          C  
ATOM    440  O   ILE A  27       4.456  13.328 -38.751  1.00  0.920          O  
ATOM    441  CB  ILE A  27       4.119  13.765 -35.525  1.00  1.200          C  
ATOM    442  CG1 ILE A  27       3.885  12.856 -34.392  1.00  1.200          C  
ATOM    443  CG2 ILE A  27       2.841  14.277 -36.228  1.00  1.200          C  
ATOM    444  CD1 ILE A  27       3.318  13.498 -33.294  1.00  1.200          C  
ATOM    445  H   ILE A  27       6.568  13.278 -35.005  1.00  1.000          H  
ATOM    446  HA  ILE A  27       4.602  12.036 -36.650  1.00  1.040          H  
ATOM    447  HB  ILE A  27       4.649  14.615 -35.127  1.00  1.440          H  
ATOM    448 1HG1 ILE A  27       3.225  12.051 -34.710  1.00  1.440          H  
ATOM    449 2HG1 ILE A  27       4.831  12.417 -34.080  1.00  1.440          H  
ATOM    450 1HG2 ILE A  27       2.218  14.822 -35.533  1.00  1.440          H  
ATOM    451 2HG2 ILE A  27       3.101  14.950 -37.030  1.00  1.440          H  
ATOM    452 3HG2 ILE A  27       2.293  13.437 -36.634  1.00  1.440          H  
ATOM    453 1HD1 ILE A  27       3.205  12.810 -32.559  1.00  1.440          H  
ATOM    454 2HD1 ILE A  27       3.972  14.290 -32.949  1.00  1.440          H  
ATOM    455 3HD1 ILE A  27       2.377  13.892 -33.560  1.00  1.440          H  
ATOM    456  N   VAL A  28       5.869  14.814 -37.831  1.00  0.920          N  
ATOM    457  CA  VAL A  28       5.994  15.505 -39.079  1.00  0.960          C  
ATOM    458  C   VAL A  28       6.495  14.515 -40.103  1.00  0.970          C  
ATOM    459  O   VAL A  28       5.895  14.439 -41.169  1.00  1.010          O  
ATOM    460  CB  VAL A  28       6.925  16.719 -38.992  1.00  1.330          C  
ATOM    461  CG1 VAL A  28       7.201  17.273 -40.403  1.00  1.330          C  
ATOM    462  CG2 VAL A  28       6.259  17.784 -38.124  1.00  1.330          C  
ATOM    463  H   VAL A  28       6.331  15.146 -36.975  1.00  1.100          H  
ATOM    464  HA  VAL A  28       5.010  15.858 -39.383  1.00  1.150          H  
ATOM    465  HB  VAL A  28       7.874  16.423 -38.551  1.00  1.590          H  
ATOM    466 1HG1 VAL A  28       7.860  18.135 -40.327  1.00  1.590          H  
ATOM    467 2HG1 VAL A  28       7.682  16.515 -41.022  1.00  1.590          H  
ATOM    468 3HG1 VAL A  28       6.261  17.575 -40.867  1.00  1.590          H  
ATOM    469 1HG2 VAL A  28       6.910  18.650 -38.046  1.00  1.590          H  
ATOM    470 2HG2 VAL A  28       5.311  18.079 -38.570  1.00  1.590          H  
ATOM    471 3HG2 VAL A  28       6.075  17.387 -37.132  1.00  1.590          H  
ATOM    472  N   ILE A  29       7.478  13.668 -39.757  1.00  0.950          N  
ATOM    473  CA  ILE A  29       7.936  12.707 -40.743  1.00  0.970          C  
ATOM    474  C   ILE A  29       6.767  11.816 -41.212  1.00  0.960          C  
ATOM    475  O   ILE A  29       6.598  11.635 -42.419  1.00  0.980          O  
ATOM    476  CB  ILE A  29       9.108  11.823 -40.250  1.00  1.350          C  
ATOM    477  CG1 ILE A  29      10.473  12.564 -40.428  1.00  1.350          C  
ATOM    478  CG2 ILE A  29       9.132  10.499 -41.036  1.00  1.350          C  
ATOM    479  CD1 ILE A  29      10.722  13.768 -39.556  1.00  1.350          C  
ATOM    480  H   ILE A  29       7.943  13.770 -38.848  1.00  1.140          H  
ATOM    481  HA  ILE A  29       8.340  13.249 -41.574  1.00  1.160          H  
ATOM    482  HB  ILE A  29       8.996  11.613 -39.195  1.00  1.620          H  
ATOM    483 1HG1 ILE A  29      11.272  11.854 -40.266  1.00  1.620          H  
ATOM    484 2HG1 ILE A  29      10.517  12.912 -41.440  1.00  1.620          H  
ATOM    485 1HG2 ILE A  29       9.950   9.895 -40.712  1.00  1.620          H  
ATOM    486 2HG2 ILE A  29       8.219   9.923 -40.898  1.00  1.620          H  
ATOM    487 3HG2 ILE A  29       9.251  10.723 -42.078  1.00  1.620          H  
ATOM    488 1HD1 ILE A  29      11.693  14.189 -39.794  1.00  1.620          H  
ATOM    489 2HD1 ILE A  29       9.967  14.529 -39.717  1.00  1.620          H  
ATOM    490 3HD1 ILE A  29      10.718  13.455 -38.518  1.00  1.620          H  
ATOM    491  N   ASP A  30       5.932  11.302 -40.295  1.00  0.930          N  
ATOM    492  CA  ASP A  30       4.786  10.483 -40.730  1.00  0.930          C  
ATOM    493  C   ASP A  30       3.811  11.244 -41.634  1.00  0.900          C  
ATOM    494  O   ASP A  30       3.230  10.673 -42.559  1.00  0.920          O  
ATOM    495  CB  ASP A  30       3.999   9.893 -39.548  1.00  1.300          C  
ATOM    496  CG  ASP A  30       4.660   8.665 -38.838  1.00  1.300          C  
ATOM    497  OD1 ASP A  30       5.557   8.064 -39.386  1.00  1.300          O  
ATOM    498  OD2 ASP A  30       4.225   8.335 -37.733  1.00  1.300          O  
ATOM    499  H   ASP A  30       6.142  11.454 -39.300  1.00  1.120          H  
ATOM    500  HA  ASP A  30       5.181   9.648 -41.301  1.00  1.120          H  
ATOM    501 1HB  ASP A  30       3.855  10.681 -38.805  1.00  1.560          H  
ATOM    502 2HB  ASP A  30       3.014   9.609 -39.896  1.00  1.560          H  
ATOM    503  N   LEU A  31       3.627  12.538 -41.375  1.00  0.870          N  
ATOM    504  CA  LEU A  31       2.710  13.357 -42.158  1.00  0.860          C  
ATOM    505  C   LEU A  31       3.331  13.859 -43.462  1.00  0.800          C  
ATOM    506  O   LEU A  31       2.618  14.165 -44.420  1.00  0.890          O  
ATOM    507  CB  LEU A  31       2.193  14.500 -41.297  1.00  1.210          C  
ATOM    508  CG  LEU A  31       1.324  14.077 -40.068  1.00  1.210          C  
ATOM    509  CD1 LEU A  31       1.036  15.273 -39.248  1.00  1.210          C  
ATOM    510  CD2 LEU A  31       0.001  13.452 -40.531  1.00  1.210          C  
ATOM    511  H   LEU A  31       4.121  12.953 -40.574  1.00  1.040          H  
ATOM    512  HA  LEU A  31       1.872  12.731 -42.445  1.00  1.030          H  
ATOM    513 1HB  LEU A  31       3.053  15.056 -40.924  1.00  1.450          H  
ATOM    514 2HB  LEU A  31       1.598  15.154 -41.922  1.00  1.450          H  
ATOM    515  HG  LEU A  31       1.878  13.364 -39.456  1.00  1.450          H  
ATOM    516 1HD1 LEU A  31       0.441  14.980 -38.381  1.00  1.450          H  
ATOM    517 2HD1 LEU A  31       1.964  15.725 -38.917  1.00  1.450          H  
ATOM    518 3HD1 LEU A  31       0.489  15.973 -39.842  1.00  1.450          H  
ATOM    519 1HD2 LEU A  31      -0.594  13.188 -39.661  1.00  1.450          H  
ATOM    520 2HD2 LEU A  31      -0.537  14.171 -41.125  1.00  1.450          H  
ATOM    521 3HD2 LEU A  31       0.177  12.561 -41.117  1.00  1.450          H  
ATOM    522  N   ILE A  32       4.650  13.918 -43.550  1.00  0.750          N  
ATOM    523  CA  ILE A  32       5.211  14.288 -44.831  1.00  0.730          C  
ATOM    524  C   ILE A  32       5.269  13.058 -45.744  1.00  0.720          C  
ATOM    525  O   ILE A  32       5.255  13.221 -46.958  1.00  0.680          O  
ATOM    526  CB  ILE A  32       6.551  15.059 -44.743  1.00  1.030          C  
ATOM    527  CG1 ILE A  32       7.594  14.205 -44.101  1.00  1.030          C  
ATOM    528  CG2 ILE A  32       6.324  16.367 -44.004  1.00  1.030          C  
ATOM    529  CD1 ILE A  32       9.046  14.706 -44.117  1.00  1.030          C  
ATOM    530  H   ILE A  32       5.235  13.731 -42.731  1.00  0.900          H  
ATOM    531  HA  ILE A  32       4.528  14.994 -45.295  1.00  0.880          H  
ATOM    532  HB  ILE A  32       6.895  15.286 -45.739  1.00  1.240          H  
ATOM    533 1HG1 ILE A  32       7.293  14.116 -43.119  1.00  1.240          H  
ATOM    534 2HG1 ILE A  32       7.562  13.240 -44.541  1.00  1.240          H  
ATOM    535 1HG2 ILE A  32       7.241  16.941 -43.950  1.00  1.240          H  
ATOM    536 2HG2 ILE A  32       5.572  16.946 -44.532  1.00  1.240          H  
ATOM    537 3HG2 ILE A  32       5.971  16.154 -43.000  1.00  1.240          H  
ATOM    538 1HD1 ILE A  32       9.677  13.987 -43.588  1.00  1.240          H  
ATOM    539 2HD1 ILE A  32       9.392  14.789 -45.133  1.00  1.240          H  
ATOM    540 3HD1 ILE A  32       9.126  15.669 -43.626  1.00  1.240          H  
ATOM    541  N   ILE A  33       5.175  11.821 -45.214  1.00  0.840          N  
ATOM    542  CA  ILE A  33       5.211  10.681 -46.137  1.00  0.890          C  
ATOM    543  C   ILE A  33       4.101  10.811 -47.217  1.00  0.820          C  
ATOM    544  O   ILE A  33       4.433  10.671 -48.396  1.00  0.810          O  
ATOM    545  CB  ILE A  33       5.157   9.289 -45.406  1.00  1.230          C  
ATOM    546  CG1 ILE A  33       6.444   9.041 -44.616  1.00  1.230          C  
ATOM    547  CG2 ILE A  33       4.904   8.174 -46.447  1.00  1.230          C  
ATOM    548  CD1 ILE A  33       6.395   7.900 -43.645  1.00  1.230          C  
ATOM    549  H   ILE A  33       5.215  11.692 -44.195  1.00  1.010          H  
ATOM    550  HA  ILE A  33       6.160  10.704 -46.664  1.00  1.070          H  
ATOM    551  HB  ILE A  33       4.396   9.282 -44.659  1.00  1.470          H  
ATOM    552 1HG1 ILE A  33       7.234   8.840 -45.283  1.00  1.470          H  
ATOM    553 2HG1 ILE A  33       6.670   9.926 -44.055  1.00  1.470          H  
ATOM    554 1HG2 ILE A  33       4.856   7.206 -45.963  1.00  1.470          H  
ATOM    555 2HG2 ILE A  33       3.962   8.348 -46.947  1.00  1.470          H  
ATOM    556 3HG2 ILE A  33       5.708   8.171 -47.182  1.00  1.470          H  
ATOM    557 1HD1 ILE A  33       7.350   7.839 -43.132  1.00  1.470          H  
ATOM    558 2HD1 ILE A  33       5.604   8.069 -42.914  1.00  1.470          H  
ATOM    559 3HD1 ILE A  33       6.209   6.964 -44.155  1.00  1.470          H  
ATOM    560  N   PRO A  34       2.799  11.083 -46.893  1.00  0.880          N  
ATOM    561  CA  PRO A  34       1.725  11.379 -47.842  1.00  0.940          C  
ATOM    562  C   PRO A  34       1.941  12.599 -48.726  1.00  0.900          C  
ATOM    563  O   PRO A  34       1.316  12.708 -49.774  1.00  0.940          O  
ATOM    564  CB  PRO A  34       0.539  11.676 -46.933  1.00  1.410          C  
ATOM    565  CG  PRO A  34       0.799  10.932 -45.699  1.00  1.410          C  
ATOM    566  CD  PRO A  34       2.291  10.951 -45.509  1.00  1.410          C  
ATOM    567  HA  PRO A  34       1.516  10.488 -48.447  1.00  1.130          H  
ATOM    568 1HB  PRO A  34       0.485  12.751 -46.759  1.00  1.690          H  
ATOM    569 2HB  PRO A  34      -0.380  11.404 -47.437  1.00  1.690          H  
ATOM    570 1HG  PRO A  34       0.265  11.394 -44.853  1.00  1.690          H  
ATOM    571 2HG  PRO A  34       0.407   9.925 -45.819  1.00  1.690          H  
ATOM    572 1HD  PRO A  34       2.573  11.765 -44.893  1.00  1.690          H  
ATOM    573 2HD  PRO A  34       2.522  10.008 -45.070  1.00  1.690          H  
ATOM    574  N   SER A  35       2.798  13.525 -48.313  1.00  0.930          N  
ATOM    575  CA  SER A  35       3.051  14.734 -49.075  1.00  1.040          C  
ATOM    576  C   SER A  35       3.955  14.325 -50.188  1.00  0.980          C  
ATOM    577  O   SER A  35       3.691  14.574 -51.370  1.00  1.070          O  
ATOM    578  CB  SER A  35       3.726  15.811 -48.238  1.00  1.410          C  
ATOM    579  OG  SER A  35       3.960  16.961 -48.999  1.00  1.410          O  
ATOM    580  H   SER A  35       3.361  13.389 -47.486  1.00  1.120          H  
ATOM    581  HA  SER A  35       2.117  15.114 -49.486  1.00  1.250          H  
ATOM    582 1HB  SER A  35       3.114  16.059 -47.385  1.00  1.690          H  
ATOM    583 2HB  SER A  35       4.671  15.442 -47.859  1.00  1.690          H  
ATOM    584  HG  SER A  35       4.367  17.595 -48.406  1.00  1.690          H  
ATOM    585  N   PHE A  36       5.057  13.700 -49.794  1.00  0.890          N  
ATOM    586  CA  PHE A  36       6.048  13.282 -50.740  1.00  0.930          C  
ATOM    587  C   PHE A  36       5.527  12.256 -51.702  1.00  0.830          C  
ATOM    588  O   PHE A  36       5.759  12.408 -52.895  1.00  0.920          O  
ATOM    589  CB  PHE A  36       7.281  12.754 -50.031  1.00  1.290          C  
ATOM    590  CG  PHE A  36       8.194  13.845 -49.629  1.00  1.290          C  
ATOM    591  CD1 PHE A  36       8.186  14.373 -48.359  1.00  1.290          C  
ATOM    592  CD2 PHE A  36       9.076  14.362 -50.562  1.00  1.290          C  
ATOM    593  CE1 PHE A  36       9.037  15.400 -48.035  1.00  1.290          C  
ATOM    594  CE2 PHE A  36       9.921  15.374 -50.239  1.00  1.290          C  
ATOM    595  CZ  PHE A  36       9.901  15.899 -48.976  1.00  1.290          C  
ATOM    596  H   PHE A  36       5.185  13.522 -48.798  1.00  1.070          H  
ATOM    597  HA  PHE A  36       6.348  14.159 -51.314  1.00  1.120          H  
ATOM    598 1HB  PHE A  36       6.976  12.209 -49.134  1.00  1.540          H  
ATOM    599 2HB  PHE A  36       7.809  12.066 -50.679  1.00  1.540          H  
ATOM    600  HD1 PHE A  36       7.494  13.980 -47.621  1.00  1.540          H  
ATOM    601  HD2 PHE A  36       9.088  13.949 -51.574  1.00  1.540          H  
ATOM    602  HE1 PHE A  36       9.026  15.830 -47.042  1.00  1.540          H  
ATOM    603  HE2 PHE A  36      10.604  15.770 -50.990  1.00  1.540          H  
ATOM    604  HZ  PHE A  36      10.572  16.718 -48.720  1.00  1.540          H  
ATOM    605  N   LEU A  37       4.805  11.224 -51.252  1.00  0.690          N  
ATOM    606  CA  LEU A  37       4.361  10.304 -52.285  1.00  0.710          C  
ATOM    607  C   LEU A  37       3.207  10.892 -53.100  1.00  0.780          C  
ATOM    608  O   LEU A  37       3.146  10.690 -54.312  1.00  0.810          O  
ATOM    609  CB  LEU A  37       4.031   8.912 -51.690  1.00  0.990          C  
ATOM    610  CG  LEU A  37       2.769   8.728 -50.833  1.00  0.990          C  
ATOM    611  CD1 LEU A  37       1.567   8.374 -51.707  1.00  0.990          C  
ATOM    612  CD2 LEU A  37       3.022   7.613 -49.821  1.00  0.990          C  
ATOM    613  H   LEU A  37       4.632  11.074 -50.253  1.00  0.830          H  
ATOM    614  HA  LEU A  37       5.189  10.148 -52.963  1.00  0.850          H  
ATOM    615 1HB  LEU A  37       3.961   8.197 -52.505  1.00  1.180          H  
ATOM    616 2HB  LEU A  37       4.877   8.617 -51.072  1.00  1.180          H  
ATOM    617  HG  LEU A  37       2.552   9.650 -50.310  1.00  1.180          H  
ATOM    618 1HD1 LEU A  37       0.725   8.247 -51.062  1.00  1.180          H  
ATOM    619 2HD1 LEU A  37       1.338   9.134 -52.426  1.00  1.180          H  
ATOM    620 3HD1 LEU A  37       1.768   7.454 -52.231  1.00  1.180          H  
ATOM    621 1HD2 LEU A  37       2.142   7.478 -49.195  1.00  1.180          H  
ATOM    622 2HD2 LEU A  37       3.238   6.691 -50.342  1.00  1.180          H  
ATOM    623 3HD2 LEU A  37       3.867   7.880 -49.204  1.00  1.180          H  
ATOM    624  N   ALA A  38       2.290  11.680 -52.510  1.00  0.880          N  
ATOM    625  CA  ALA A  38       1.207  12.174 -53.346  1.00  1.050          C  
ATOM    626  C   ALA A  38       1.751  13.097 -54.427  1.00  1.080          C  
ATOM    627  O   ALA A  38       1.273  13.079 -55.566  1.00  1.170          O  
ATOM    628  CB  ALA A  38       0.158  12.875 -52.514  1.00  1.400          C  
ATOM    629  H   ALA A  38       2.279  11.910 -51.512  1.00  1.060          H  
ATOM    630  HA  ALA A  38       0.745  11.321 -53.837  1.00  1.260          H  
ATOM    631 1HB  ALA A  38      -0.653  13.211 -53.157  1.00  1.680          H  
ATOM    632 2HB  ALA A  38      -0.237  12.182 -51.763  1.00  1.680          H  
ATOM    633 3HB  ALA A  38       0.607  13.733 -52.015  1.00  1.680          H  
ATOM    634  N   SER A  39       2.751  13.909 -54.059  1.00  1.040          N  
ATOM    635  CA  SER A  39       3.404  14.835 -54.961  1.00  1.140          C  
ATOM    636  C   SER A  39       4.233  14.087 -55.990  1.00  1.060          C  
ATOM    637  O   SER A  39       4.108  14.326 -57.192  1.00  1.180          O  
ATOM    638  CB  SER A  39       4.280  15.786 -54.174  1.00  1.560          C  
ATOM    639  OG  SER A  39       4.931  16.696 -55.016  1.00  1.560          O  
ATOM    640  H   SER A  39       3.075  13.911 -53.089  1.00  1.250          H  
ATOM    641  HA  SER A  39       2.636  15.408 -55.481  1.00  1.370          H  
ATOM    642 1HB  SER A  39       3.669  16.325 -53.451  1.00  1.870          H  
ATOM    643 2HB  SER A  39       5.018  15.213 -53.611  1.00  1.870          H  
ATOM    644  HG  SER A  39       5.455  17.257 -54.439  1.00  1.870          H  
ATOM    645  N   ALA A  40       5.055  13.136 -55.523  1.00  0.930          N  
ATOM    646  CA  ALA A  40       5.947  12.345 -56.353  1.00  0.930          C  
ATOM    647  C   ALA A  40       5.202  11.577 -57.417  1.00  1.000          C  
ATOM    648  O   ALA A  40       5.688  11.422 -58.527  1.00  1.030          O  
ATOM    649  CB  ALA A  40       6.701  11.373 -55.498  1.00  1.300          C  
ATOM    650  H   ALA A  40       5.111  12.967 -54.519  1.00  1.120          H  
ATOM    651  HA  ALA A  40       6.647  13.020 -56.844  1.00  1.120          H  
ATOM    652 1HB  ALA A  40       7.360  10.797 -56.095  1.00  1.560          H  
ATOM    653 2HB  ALA A  40       7.263  11.908 -54.742  1.00  1.560          H  
ATOM    654 3HB  ALA A  40       5.990  10.722 -55.021  1.00  1.560          H  
ATOM    655  N   ILE A  41       3.993  11.128 -57.140  1.00  1.120          N  
ATOM    656  CA  ILE A  41       3.266  10.407 -58.168  1.00  1.300          C  
ATOM    657  C   ILE A  41       3.078  11.292 -59.434  1.00  1.370          C  
ATOM    658  O   ILE A  41       2.937  10.769 -60.535  1.00  1.490          O  
ATOM    659  CB  ILE A  41       1.946   9.813 -57.644  1.00  1.750          C  
ATOM    660  CG1 ILE A  41       2.294   8.709 -56.609  1.00  1.750          C  
ATOM    661  CG2 ILE A  41       1.162   9.148 -58.834  1.00  1.750          C  
ATOM    662  CD1 ILE A  41       1.122   8.227 -55.751  1.00  1.750          C  
ATOM    663  H   ILE A  41       3.613  11.229 -56.192  1.00  1.340          H  
ATOM    664  HA  ILE A  41       3.867   9.551 -58.439  1.00  1.560          H  
ATOM    665  HB  ILE A  41       1.348  10.588 -57.150  1.00  2.100          H  
ATOM    666 1HG1 ILE A  41       2.710   7.876 -57.137  1.00  2.100          H  
ATOM    667 2HG1 ILE A  41       3.057   9.080 -55.962  1.00  2.100          H  
ATOM    668 1HG2 ILE A  41       0.252   8.699 -58.471  1.00  2.100          H  
ATOM    669 2HG2 ILE A  41       0.912   9.876 -59.569  1.00  2.100          H  
ATOM    670 3HG2 ILE A  41       1.783   8.380 -59.294  1.00  2.100          H  
ATOM    671 1HD1 ILE A  41       1.480   7.486 -55.062  1.00  2.100          H  
ATOM    672 2HD1 ILE A  41       0.725   9.075 -55.190  1.00  2.100          H  
ATOM    673 3HD1 ILE A  41       0.335   7.801 -56.364  1.00  2.100          H  
ATOM    674  N   SER A  42       3.108  12.631 -59.320  1.00  1.450          N  
ATOM    675  CA  SER A  42       2.941  13.522 -60.480  1.00  1.670          C  
ATOM    676  C   SER A  42       4.209  13.571 -61.345  1.00  1.840          C  
ATOM    677  O   SER A  42       4.209  14.116 -62.451  1.00  2.230          O  
ATOM    678  CB  SER A  42       2.599  14.938 -60.056  1.00  2.250          C  
ATOM    679  OG  SER A  42       3.699  15.575 -59.469  1.00  2.250          O  
ATOM    680  H   SER A  42       3.282  13.076 -58.415  1.00  1.740          H  
ATOM    681  HA  SER A  42       2.127  13.138 -61.094  1.00  2.000          H  
ATOM    682 1HB  SER A  42       2.274  15.504 -60.928  1.00  2.700          H  
ATOM    683 2HB  SER A  42       1.770  14.919 -59.349  1.00  2.700          H  
ATOM    684  HG  SER A  42       3.770  15.221 -58.565  1.00  2.700          H  
ATOM    685  N   VAL A  43       5.289  12.979 -60.840  1.00  1.700          N  
ATOM    686  CA  VAL A  43       6.594  12.941 -61.476  1.00  2.040          C  
ATOM    687  C   VAL A  43       6.702  11.622 -62.247  1.00  2.340          C  
ATOM    688  O   VAL A  43       7.719  11.336 -62.873  1.00  2.730          O  
ATOM    689  CB  VAL A  43       7.699  13.071 -60.369  1.00  2.720          C  
ATOM    690  CG1 VAL A  43       9.161  12.919 -60.907  1.00  2.720          C  
ATOM    691  CG2 VAL A  43       7.510  14.403 -59.670  1.00  2.720          C  
ATOM    692  H   VAL A  43       5.210  12.520 -59.932  1.00  2.040          H  
ATOM    693  HA  VAL A  43       6.682  13.778 -62.171  1.00  2.450          H  
ATOM    694  HB  VAL A  43       7.564  12.300 -59.658  1.00  3.260          H  
ATOM    695 1HG1 VAL A  43       9.853  13.021 -60.075  1.00  3.260          H  
ATOM    696 2HG1 VAL A  43       9.325  11.956 -61.357  1.00  3.260          H  
ATOM    697 3HG1 VAL A  43       9.362  13.701 -61.641  1.00  3.260          H  
ATOM    698 1HG2 VAL A  43       8.239  14.508 -58.867  1.00  3.260          H  
ATOM    699 2HG2 VAL A  43       7.643  15.207 -60.388  1.00  3.260          H  
ATOM    700 3HG2 VAL A  43       6.504  14.465 -59.251  1.00  3.260          H  
ATOM    701  N   VAL A  44       5.642  10.814 -62.183  1.00  2.340          N  
ATOM    702  CA  VAL A  44       5.598   9.519 -62.829  1.00  2.840          C  
ATOM    703  C   VAL A  44       5.160   9.598 -64.291  1.00  3.140          C  
ATOM    704  O   VAL A  44       5.730   8.906 -65.127  1.00  3.760          O  
ATOM    705  CB  VAL A  44       4.662   8.609 -62.043  1.00  3.780          C  
ATOM    706  CG1 VAL A  44       4.523   7.246 -62.713  1.00  3.780          C  
ATOM    707  CG2 VAL A  44       5.180   8.522 -60.646  1.00  3.780          C  
ATOM    708  H   VAL A  44       4.820  11.103 -61.651  1.00  2.810          H  
ATOM    709  HA  VAL A  44       6.601   9.092 -62.798  1.00  3.410          H  
ATOM    710  HB  VAL A  44       3.677   9.051 -62.028  1.00  4.530          H  
ATOM    711 1HG1 VAL A  44       3.842   6.636 -62.150  1.00  4.530          H  
ATOM    712 2HG1 VAL A  44       4.135   7.349 -63.697  1.00  4.530          H  
ATOM    713 3HG1 VAL A  44       5.496   6.759 -62.765  1.00  4.530          H  
ATOM    714 1HG2 VAL A  44       4.506   7.923 -60.052  1.00  4.530          H  
ATOM    715 2HG2 VAL A  44       6.153   8.087 -60.652  1.00  4.530          H  
ATOM    716 3HG2 VAL A  44       5.250   9.506 -60.222  1.00  4.530          H  
ATOM    717  N   PHE A  45       4.090  10.339 -64.599  1.00  3.010          N  
ATOM    718  CA  PHE A  45       3.635  10.405 -65.988  1.00  3.220          C  
ATOM    719  C   PHE A  45       2.862  11.695 -66.273  1.00  3.340          C  
ATOM    720  O   PHE A  45       2.348  12.336 -65.358  1.00  3.850          O  
ATOM    721  CB  PHE A  45       2.752   9.187 -66.297  1.00  4.420          C  
ATOM    722  CG  PHE A  45       1.447   9.142 -65.549  1.00  4.420          C  
ATOM    723  CD1 PHE A  45       0.296   9.584 -66.131  1.00  4.420          C  
ATOM    724  CD2 PHE A  45       1.380   8.692 -64.263  1.00  4.420          C  
ATOM    725  CE1 PHE A  45      -0.895   9.578 -65.470  1.00  4.420          C  
ATOM    726  CE2 PHE A  45       0.226   8.679 -63.584  1.00  4.420          C  
ATOM    727  CZ  PHE A  45      -0.945   9.124 -64.190  1.00  4.420          C  
ATOM    728  H   PHE A  45       3.620  10.880 -63.886  1.00  3.610          H  
ATOM    729  HA  PHE A  45       4.514  10.380 -66.638  1.00  3.860          H  
ATOM    730 1HB  PHE A  45       2.537   9.152 -67.359  1.00  5.310          H  
ATOM    731 2HB  PHE A  45       3.293   8.299 -66.049  1.00  5.310          H  
ATOM    732  HD1 PHE A  45       0.342   9.936 -67.134  1.00  5.310          H  
ATOM    733  HD2 PHE A  45       2.262   8.347 -63.781  1.00  5.310          H  
ATOM    734  HE1 PHE A  45      -1.799   9.946 -65.976  1.00  5.310          H  
ATOM    735  HE2 PHE A  45       0.255   8.320 -62.572  1.00  5.310          H  
ATOM    736  HZ  PHE A  45      -1.891   9.128 -63.665  1.00  5.310          H  
ATOM    737  N   SER A  46       2.748  12.056 -67.553  1.00  3.330          N  
ATOM    738  CA  SER A  46       1.917  13.193 -67.965  1.00  3.850          C  
ATOM    739  C   SER A  46       0.441  12.974 -67.703  1.00  4.060          C  
ATOM    740  O   SER A  46      -0.106  11.932 -68.058  1.00  4.580          O  
ATOM    741  CB  SER A  46       2.071  13.490 -69.436  1.00  5.180          C  
ATOM    742  OG  SER A  46       1.154  14.490 -69.821  1.00  5.180          O  
ATOM    743  H   SER A  46       3.233  11.516 -68.254  1.00  4.000          H  
ATOM    744  HA  SER A  46       2.237  14.067 -67.394  1.00  4.620          H  
ATOM    745 1HB  SER A  46       3.086  13.820 -69.642  1.00  6.220          H  
ATOM    746 2HB  SER A  46       1.891  12.583 -70.014  1.00  6.220          H  
ATOM    747  HG  SER A  46       1.365  14.698 -70.741  1.00  6.220          H  
ATOM    748  N   ILE A  47      -0.250  14.005 -67.236  1.00  4.190          N  
ATOM    749  CA  ILE A  47      -1.689  13.902 -66.978  1.00  4.950          C  
ATOM    750  C   ILE A  47      -2.525  13.604 -68.224  1.00  5.220          C  
ATOM    751  O   ILE A  47      -3.678  13.202 -68.092  1.00  5.860          O  
ATOM    752  CB  ILE A  47      -2.234  15.178 -66.293  1.00  6.630          C  
ATOM    753  CG1 ILE A  47      -2.035  16.430 -67.224  1.00  6.630          C  
ATOM    754  CG2 ILE A  47      -1.561  15.357 -64.930  1.00  6.630          C  
ATOM    755  CD1 ILE A  47      -2.739  17.693 -66.758  1.00  6.630          C  
ATOM    756  H   ILE A  47       0.255  14.848 -67.008  1.00  5.030          H  
ATOM    757  HA  ILE A  47      -1.840  13.074 -66.286  1.00  5.940          H  
ATOM    758  HB  ILE A  47      -3.310  15.061 -66.144  1.00  7.950          H  
ATOM    759 1HG1 ILE A  47      -0.976  16.645 -67.304  1.00  7.950          H  
ATOM    760 2HG1 ILE A  47      -2.424  16.211 -68.216  1.00  7.950          H  
ATOM    761 1HG2 ILE A  47      -1.963  16.231 -64.423  1.00  7.950          H  
ATOM    762 2HG2 ILE A  47      -1.754  14.482 -64.328  1.00  7.950          H  
ATOM    763 3HG2 ILE A  47      -0.488  15.475 -65.058  1.00  7.950          H  
ATOM    764 1HD1 ILE A  47      -2.547  18.498 -67.472  1.00  7.950          H  
ATOM    765 2HD1 ILE A  47      -3.803  17.515 -66.711  1.00  7.950          H  
ATOM    766 3HD1 ILE A  47      -2.387  18.012 -65.778  1.00  7.950          H  
ATOM    767  N   ASP A  48      -1.948  13.826 -69.413  1.00  5.100          N  
ATOM    768  CA  ASP A  48      -2.615  13.575 -70.685  1.00  5.690          C  
ATOM    769  C   ASP A  48      -2.162  12.259 -71.345  1.00  6.160          C  
ATOM    770  O   ASP A  48      -2.483  11.997 -72.506  1.00  6.360          O  
ATOM    771  CB  ASP A  48      -2.348  14.738 -71.645  1.00  7.730          C  
ATOM    772  CG  ASP A  48      -2.951  16.079 -71.177  1.00  7.730          C  
ATOM    773  OD1 ASP A  48      -4.002  16.083 -70.575  1.00  7.730          O  
ATOM    774  OD2 ASP A  48      -2.337  17.088 -71.436  1.00  7.730          O  
ATOM    775  H   ASP A  48      -0.985  14.163 -69.420  1.00  6.120          H  
ATOM    776  HA  ASP A  48      -3.689  13.511 -70.502  1.00  6.830          H  
ATOM    777 1HB  ASP A  48      -1.273  14.861 -71.764  1.00  9.280          H  
ATOM    778 2HB  ASP A  48      -2.759  14.499 -72.626  1.00  9.280          H  
ATOM    779  N   LYS A  49      -1.383  11.451 -70.629  1.00  6.640          N  
ATOM    780  CA  LYS A  49      -0.868  10.179 -71.137  1.00  7.610          C  
ATOM    781  C   LYS A  49      -1.991   9.206 -71.518  1.00  7.870          C  
ATOM    782  O   LYS A  49      -2.839   8.881 -70.693  1.00  8.380          O  
ATOM    783  CB  LYS A  49       0.042   9.573 -70.046  1.00 10.270          C  
ATOM    784  CG  LYS A  49       0.658   8.174 -70.280  1.00 10.270          C  
ATOM    785  CD  LYS A  49       1.727   8.083 -71.404  1.00 10.270          C  
ATOM    786  CE  LYS A  49       3.085   8.693 -70.988  1.00 10.270          C  
ATOM    787  NZ  LYS A  49       4.161   8.402 -72.000  1.00 10.270          N  
ATOM    788  H   LYS A  49      -1.135  11.719 -69.674  1.00  7.970          H  
ATOM    789  HA  LYS A  49      -0.279  10.385 -72.030  1.00  9.130          H  
ATOM    790 1HB  LYS A  49       0.850  10.267 -69.825  1.00 12.320          H  
ATOM    791 2HB  LYS A  49      -0.552   9.491 -69.140  1.00 12.320          H  
ATOM    792 1HG  LYS A  49       1.126   7.856 -69.348  1.00 12.320          H  
ATOM    793 2HG  LYS A  49      -0.132   7.487 -70.481  1.00 12.320          H  
ATOM    794 1HD  LYS A  49       1.901   7.031 -71.650  1.00 12.320          H  
ATOM    795 2HD  LYS A  49       1.374   8.586 -72.300  1.00 12.320          H  
ATOM    796 1HE  LYS A  49       2.977   9.771 -70.894  1.00 12.320          H  
ATOM    797 2HE  LYS A  49       3.392   8.279 -70.023  1.00 12.320          H  
ATOM    798 1HZ  LYS A  49       5.035   8.808 -71.703  1.00 12.320          H  
ATOM    799 2HZ  LYS A  49       4.284   7.366 -72.072  1.00 12.320          H  
ATOM    800 3HZ  LYS A  49       3.912   8.772 -72.898  1.00 12.320          H  
ATOM    801  N   LEU A  50      -1.946   8.653 -72.733  1.00  7.780          N  
ATOM    802  CA  LEU A  50      -2.977   7.707 -73.189  1.00  8.350          C  
ATOM    803  C   LEU A  50      -2.987   6.433 -72.354  1.00  8.880          C  
ATOM    804  O   LEU A  50      -4.034   5.851 -72.053  1.00  9.060          O  
ATOM    805  CB  LEU A  50      -2.736   7.320 -74.659  1.00 11.460          C  
ATOM    806  CG  LEU A  50      -2.950   8.423 -75.740  1.00 11.460          C  
ATOM    807  CD1 LEU A  50      -2.469   7.888 -77.086  1.00 11.460          C  
ATOM    808  CD2 LEU A  50      -4.432   8.806 -75.827  1.00 11.460          C  
ATOM    809  H   LEU A  50      -1.221   8.946 -73.369  1.00  9.340          H  
ATOM    810  HA  LEU A  50      -3.948   8.182 -73.080  1.00 10.020          H  
ATOM    811 1HB  LEU A  50      -1.713   6.966 -74.752  1.00 13.750          H  
ATOM    812 2HB  LEU A  50      -3.400   6.490 -74.901  1.00 13.750          H  
ATOM    813  HG  LEU A  50      -2.362   9.305 -75.487  1.00 13.750          H  
ATOM    814 1HD1 LEU A  50      -2.604   8.654 -77.851  1.00 13.750          H  
ATOM    815 2HD1 LEU A  50      -1.413   7.626 -77.023  1.00 13.750          H  
ATOM    816 3HD1 LEU A  50      -3.045   7.003 -77.356  1.00 13.750          H  
ATOM    817 1HD2 LEU A  50      -4.560   9.571 -76.594  1.00 13.750          H  
ATOM    818 2HD2 LEU A  50      -5.023   7.928 -76.089  1.00 13.750          H  
ATOM    819 3HD2 LEU A  50      -4.778   9.203 -74.878  1.00 13.750          H  
ATOM    820  N   LYS A  51      -1.807   6.035 -71.923  1.00  9.370          N  
ATOM    821  CA  LYS A  51      -1.608   4.802 -71.197  1.00 10.120          C  
ATOM    822  C   LYS A  51      -2.042   4.899 -69.745  1.00 10.440          C  
ATOM    823  O   LYS A  51      -1.904   3.924 -69.014  1.00 10.910          O  
ATOM    824  CB  LYS A  51      -0.127   4.398 -71.255  1.00 13.870          C  
ATOM    825  CG  LYS A  51       0.442   4.173 -72.677  1.00 13.870          C  
ATOM    826  CD  LYS A  51      -0.175   2.960 -73.368  1.00 13.870          C  
ATOM    827  CE  LYS A  51       0.419   2.711 -74.744  1.00 13.870          C  
ATOM    828  NZ  LYS A  51      -0.230   1.541 -75.429  1.00 13.870          N  
ATOM    829  H   LYS A  51      -0.996   6.573 -72.186  1.00 11.240          H  
ATOM    830  HA  LYS A  51      -2.214   4.025 -71.662  1.00 12.140          H  
ATOM    831 1HB  LYS A  51       0.483   5.143 -70.757  1.00 16.640          H  
ATOM    832 2HB  LYS A  51      -0.000   3.460 -70.708  1.00 16.640          H  
ATOM    833 1HG  LYS A  51       0.253   5.055 -73.285  1.00 16.640          H  
ATOM    834 2HG  LYS A  51       1.524   4.033 -72.604  1.00 16.640          H  
ATOM    835 1HD  LYS A  51       0.015   2.083 -72.753  1.00 16.640          H  
ATOM    836 2HD  LYS A  51      -1.248   3.078 -73.480  1.00 16.640          H  
ATOM    837 1HE  LYS A  51       0.273   3.600 -75.357  1.00 16.640          H  
ATOM    838 2HE  LYS A  51       1.486   2.519 -74.646  1.00 16.640          H  
ATOM    839 1HZ  LYS A  51       0.185   1.415 -76.337  1.00 16.640          H  
ATOM    840 2HZ  LYS A  51      -0.095   0.692 -74.884  1.00 16.640          H  
ATOM    841 3HZ  LYS A  51      -1.224   1.718 -75.538  1.00 16.640          H  
ATOM    842  N   GLN A  52      -2.561   6.060 -69.295  1.00 10.430          N  
ATOM    843  CA  GLN A  52      -2.998   6.179 -67.904  1.00 10.950          C  
ATOM    844  C   GLN A  52      -4.225   5.300 -67.646  1.00 11.230          C  
ATOM    845  O   GLN A  52      -4.637   5.125 -66.502  1.00 11.360          O  
ATOM    846  CB  GLN A  52      -3.261   7.623 -67.465  1.00 15.120          C  
ATOM    847  CG  GLN A  52      -4.499   8.295 -67.988  1.00 15.120          C  
ATOM    848  CD  GLN A  52      -4.525   9.761 -67.541  1.00 15.120          C  
ATOM    849  OE1 GLN A  52      -4.455  10.042 -66.331  1.00 15.120          O  
ATOM    850  NE2 GLN A  52      -4.614  10.685 -68.495  1.00 15.120          N  
ATOM    851  H   GLN A  52      -2.666   6.868 -69.920  1.00 12.520          H  
ATOM    852  HA  GLN A  52      -2.197   5.821 -67.276  1.00 13.140          H  
ATOM    853 1HB  GLN A  52      -3.293   7.664 -66.380  1.00 18.150          H  
ATOM    854 2HB  GLN A  52      -2.421   8.240 -67.790  1.00 18.150          H  
ATOM    855 1HG  GLN A  52      -4.530   8.245 -69.068  1.00 18.150          H  
ATOM    856 2HG  GLN A  52      -5.377   7.795 -67.569  1.00 18.150          H  
ATOM    857 1HE2 GLN A  52      -4.590  11.683 -68.264  1.00 18.150          H  
ATOM    858 2HE2 GLN A  52      -4.686  10.426 -69.464  1.00 18.150          H  
ATOM    859  N   ASP A  53      -4.860   4.804 -68.719  1.00 11.510          N  
ATOM    860  CA  ASP A  53      -6.000   3.904 -68.590  1.00 12.060          C  
ATOM    861  C   ASP A  53      -5.617   2.420 -68.596  1.00 12.430          C  
ATOM    862  O   ASP A  53      -6.498   1.559 -68.528  1.00 12.810          O  
ATOM    863  CB  ASP A  53      -7.005   4.140 -69.716  1.00 16.660          C  
ATOM    864  CG  ASP A  53      -7.752   5.427 -69.589  1.00 16.660          C  
ATOM    865  OD1 ASP A  53      -8.108   5.770 -68.488  1.00 16.660          O  
ATOM    866  OD2 ASP A  53      -7.965   6.070 -70.587  1.00 16.660          O  
ATOM    867  H   ASP A  53      -4.519   5.043 -69.660  1.00 13.810          H  
ATOM    868  HA  ASP A  53      -6.494   4.119 -67.643  1.00 14.470          H  
ATOM    869 1HB  ASP A  53      -6.472   4.141 -70.671  1.00 20.000          H  
ATOM    870 2HB  ASP A  53      -7.721   3.320 -69.744  1.00 20.000          H  
ATOM    871  N   GLU A  54      -4.324   2.099 -68.687  1.00 12.440          N  
ATOM    872  CA  GLU A  54      -3.904   0.701 -68.727  1.00 12.780          C  
ATOM    873  C   GLU A  54      -3.319   0.234 -67.397  1.00 12.760          C  
ATOM    874  O   GLU A  54      -2.153   0.489 -67.084  1.00 12.630          O  
ATOM    875  CB  GLU A  54      -2.909   0.484 -69.867  1.00 17.760          C  
ATOM    876  CG  GLU A  54      -3.492   0.688 -71.282  1.00 17.760          C  
ATOM    877  CD  GLU A  54      -2.467   0.417 -72.334  1.00 17.760          C  
ATOM    878  OE1 GLU A  54      -1.342   0.271 -71.954  1.00 17.760          O  
ATOM    879  OE2 GLU A  54      -2.782   0.376 -73.502  1.00 17.760          O  
ATOM    880  H   GLU A  54      -3.607   2.828 -68.741  1.00 14.930          H  
ATOM    881  HA  GLU A  54      -4.777   0.084 -68.933  1.00 15.340          H  
ATOM    882 1HB  GLU A  54      -2.076   1.181 -69.751  1.00 21.310          H  
ATOM    883 2HB  GLU A  54      -2.504  -0.526 -69.808  1.00 21.310          H  
ATOM    884 1HG  GLU A  54      -4.346   0.028 -71.424  1.00 21.310          H  
ATOM    885 2HG  GLU A  54      -3.839   1.720 -71.373  1.00 21.310          H  
ATOM    886  N   SER A  55      -4.141  -0.474 -66.625  1.00 13.050          N  
ATOM    887  CA  SER A  55      -3.792  -0.953 -65.294  1.00 13.220          C  
ATOM    888  C   SER A  55      -2.913  -2.193 -65.319  1.00 13.580          C  
ATOM    889  O   SER A  55      -2.750  -2.847 -66.353  1.00 13.620          O  
ATOM    890  CB  SER A  55      -5.061  -1.229 -64.503  1.00 18.440          C  
ATOM    891  OG  SER A  55      -5.768  -2.312 -65.044  1.00 18.440          O  
ATOM    892  H   SER A  55      -5.073  -0.682 -66.961  1.00 15.660          H  
ATOM    893  HA  SER A  55      -3.221  -0.179 -64.788  1.00 15.860          H  
ATOM    894 1HB  SER A  55      -4.810  -1.436 -63.462  1.00 22.130          H  
ATOM    895 2HB  SER A  55      -5.692  -0.341 -64.514  1.00 22.130          H  
ATOM    896  HG  SER A  55      -6.548  -2.426 -64.492  1.00 22.130          H  
ATOM    897  N   GLY A  56      -2.378  -2.531 -64.145  1.00 14.000          N  
ATOM    898  CA  GLY A  56      -1.513  -3.689 -63.950  1.00 14.520          C  
ATOM    899  C   GLY A  56      -0.035  -3.328 -64.110  1.00 14.530          C  
ATOM    900  O   GLY A  56       0.349  -2.153 -63.980  1.00 14.640          O  
ATOM    901  H   GLY A  56      -2.577  -1.945 -63.350  1.00 16.800          H  
ATOM    902 1HA  GLY A  56      -1.681  -4.099 -62.951  1.00 17.420          H  
ATOM    903 2HA  GLY A  56      -1.780  -4.467 -64.665  1.00 17.420          H  
ATOM    904  N   GLY A  57       0.787  -4.368 -64.311  1.00 14.530          N  
ATOM    905  CA  GLY A  57       2.248  -4.293 -64.398  1.00 14.790          C  
ATOM    906  C   GLY A  57       2.698  -4.144 -65.859  1.00 14.880          C  
ATOM    907  O   GLY A  57       1.881  -3.789 -66.712  1.00 14.830          O  
ATOM    908  H   GLY A  57       0.362  -5.280 -64.421  1.00 17.440          H  
ATOM    909 1HA  GLY A  57       2.621  -3.462 -63.810  1.00 17.750          H  
ATOM    910 2HA  GLY A  57       2.643  -5.204 -63.959  1.00 17.750          H  
ATOM    911  N   LYS A  58       3.967  -4.445 -66.195  1.00 15.180          N  
ATOM    912  CA  LYS A  58       5.064  -4.869 -65.320  1.00 15.550          C  
ATOM    913  C   LYS A  58       5.986  -3.712 -64.983  1.00 15.000          C  
ATOM    914  O   LYS A  58       5.989  -2.699 -65.677  1.00 14.590          O  
ATOM    915  CB  LYS A  58       5.890  -5.954 -66.012  1.00 21.620          C  
ATOM    916  CG  LYS A  58       5.139  -7.238 -66.295  1.00 21.620          C  
ATOM    917  CD  LYS A  58       6.036  -8.276 -66.952  1.00 21.620          C  
ATOM    918  CE  LYS A  58       5.274  -9.570 -67.212  1.00 21.620          C  
ATOM    919  NZ  LYS A  58       6.129 -10.606 -67.864  1.00 21.620          N  
ATOM    920  H   LYS A  58       4.198  -4.398 -67.173  1.00 18.220          H  
ATOM    921  HA  LYS A  58       4.684  -5.253 -64.393  1.00 18.660          H  
ATOM    922 1HB  LYS A  58       6.273  -5.567 -66.954  1.00 25.950          H  
ATOM    923 2HB  LYS A  58       6.752  -6.199 -65.385  1.00 25.950          H  
ATOM    924 1HG  LYS A  58       4.758  -7.644 -65.355  1.00 25.950          H  
ATOM    925 2HG  LYS A  58       4.290  -7.028 -66.942  1.00 25.950          H  
ATOM    926 1HD  LYS A  58       6.418  -7.884 -67.896  1.00 25.950          H  
ATOM    927 2HD  LYS A  58       6.880  -8.485 -66.294  1.00 25.950          H  
ATOM    928 1HE  LYS A  58       4.905  -9.960 -66.263  1.00 25.950          H  
ATOM    929 2HE  LYS A  58       4.422  -9.356 -67.859  1.00 25.950          H  
ATOM    930 1HZ  LYS A  58       5.585 -11.444 -68.018  1.00 25.950          H  
ATOM    931 2HZ  LYS A  58       6.467 -10.259 -68.752  1.00 25.950          H  
ATOM    932 3HZ  LYS A  58       6.915 -10.822 -67.268  1.00 25.950          H  
ATOM    933  N   THR A  59       6.762  -3.860 -63.915  1.00 15.140          N  
ATOM    934  CA  THR A  59       7.793  -2.895 -63.575  1.00 14.840          C  
ATOM    935  C   THR A  59       9.020  -3.221 -64.410  1.00 14.770          C  
ATOM    936  O   THR A  59       9.087  -4.277 -65.045  1.00 14.870          O  
ATOM    937  CB  THR A  59       8.121  -2.900 -62.068  1.00 20.900          C  
ATOM    938  OG1 THR A  59       8.570  -4.207 -61.697  1.00 20.900          O  
ATOM    939  CG2 THR A  59       6.895  -2.491 -61.239  1.00 20.900          C  
ATOM    940  H   THR A  59       6.700  -4.699 -63.349  1.00 18.170          H  
ATOM    941  HA  THR A  59       7.458  -1.899 -63.840  1.00 17.810          H  
ATOM    942  HB  THR A  59       8.931  -2.192 -61.874  1.00 25.080          H  
ATOM    943  HG1 THR A  59       8.895  -4.200 -60.788  1.00 25.080          H  
ATOM    944 1HG2 THR A  59       7.154  -2.503 -60.182  1.00 25.080          H  
ATOM    945 2HG2 THR A  59       6.584  -1.487 -61.526  1.00 25.080          H  
ATOM    946 3HG2 THR A  59       6.086  -3.171 -61.415  1.00 25.080          H  
ATOM    947  N   ILE A  60       9.978  -2.316 -64.433  1.00 14.760          N  
ATOM    948  CA  ILE A  60      11.197  -2.533 -65.185  1.00 14.870          C  
ATOM    949  C   ILE A  60      12.314  -2.795 -64.180  1.00 14.960          C  
ATOM    950  O   ILE A  60      12.342  -2.163 -63.132  1.00 14.890          O  
ATOM    951  CB  ILE A  60      11.491  -1.298 -66.083  1.00 20.770          C  
ATOM    952  CG1 ILE A  60      12.570  -1.569 -67.112  1.00 20.770          C  
ATOM    953  CG2 ILE A  60      11.889  -0.082 -65.245  1.00 20.770          C  
ATOM    954  CD1 ILE A  60      12.114  -2.390 -68.275  1.00 20.770          C  
ATOM    955  H   ILE A  60       9.865  -1.476 -63.887  1.00 17.710          H  
ATOM    956  HA  ILE A  60      11.079  -3.418 -65.802  1.00 17.840          H  
ATOM    957  HB  ILE A  60      10.599  -1.065 -66.631  1.00 24.930          H  
ATOM    958 1HG1 ILE A  60      12.942  -0.623 -67.488  1.00 24.930          H  
ATOM    959 2HG1 ILE A  60      13.364  -2.087 -66.655  1.00 24.930          H  
ATOM    960 1HG2 ILE A  60      12.043   0.769 -65.894  1.00 24.930          H  
ATOM    961 2HG2 ILE A  60      11.101   0.150 -64.540  1.00 24.930          H  
ATOM    962 3HG2 ILE A  60      12.816  -0.272 -64.692  1.00 24.930          H  
ATOM    963 1HD1 ILE A  60      12.947  -2.528 -68.966  1.00 24.930          H  
ATOM    964 2HD1 ILE A  60      11.760  -3.363 -67.947  1.00 24.930          H  
ATOM    965 3HD1 ILE A  60      11.311  -1.866 -68.768  1.00 24.930          H  
ATOM    966  N   SER A  61      13.225  -3.724 -64.481  1.00 15.260          N  
ATOM    967  CA  SER A  61      14.352  -4.042 -63.596  1.00 15.540          C  
ATOM    968  C   SER A  61      15.489  -3.016 -63.664  1.00 15.190          C  
ATOM    969  O   SER A  61      16.461  -3.092 -62.910  1.00 15.320          O  
ATOM    970  CB  SER A  61      14.884  -5.419 -63.938  1.00 21.640          C  
ATOM    971  OG  SER A  61      15.447  -5.438 -65.223  1.00 21.640          O  
ATOM    972  H   SER A  61      13.149  -4.260 -65.336  1.00 18.310          H  
ATOM    973  HA  SER A  61      13.980  -4.060 -62.572  1.00 18.650          H  
ATOM    974 1HB  SER A  61      15.636  -5.709 -63.206  1.00 25.970          H  
ATOM    975 2HB  SER A  61      14.075  -6.147 -63.881  1.00 25.970          H  
ATOM    976  HG  SER A  61      15.753  -6.341 -65.365  1.00 25.970          H  
ATOM    977  N   VAL A  62      15.366  -2.096 -64.603  1.00 14.880          N  
ATOM    978  CA  VAL A  62      16.320  -1.040 -64.894  1.00 14.660          C  
ATOM    979  C   VAL A  62      16.410   0.025 -63.803  1.00 14.520          C  
ATOM    980  O   VAL A  62      15.415   0.628 -63.420  1.00 14.650          O  
ATOM    981  CB  VAL A  62      15.915  -0.402 -66.231  1.00 20.610          C  
ATOM    982  CG1 VAL A  62      16.714   0.762 -66.529  1.00 20.610          C  
ATOM    983  CG2 VAL A  62      16.117  -1.411 -67.347  1.00 20.610          C  
ATOM    984  H   VAL A  62      14.512  -2.142 -65.130  1.00 17.860          H  
ATOM    985  HA  VAL A  62      17.305  -1.499 -65.003  1.00 17.590          H  
ATOM    986  HB  VAL A  62      14.881  -0.093 -66.180  1.00 24.730          H  
ATOM    987 1HG1 VAL A  62      16.387   1.143 -67.472  1.00 24.730          H  
ATOM    988 2HG1 VAL A  62      16.569   1.519 -65.779  1.00 24.730          H  
ATOM    989 3HG1 VAL A  62      17.768   0.491 -66.591  1.00 24.730          H  
ATOM    990 1HG2 VAL A  62      15.820  -0.965 -68.297  1.00 24.730          H  
ATOM    991 2HG2 VAL A  62      17.168  -1.691 -67.390  1.00 24.730          H  
ATOM    992 3HG2 VAL A  62      15.530  -2.301 -67.169  1.00 24.730          H  
ATOM    993  N   ASP A  63      17.639   0.307 -63.366  1.00 14.330          N  
ATOM    994  CA  ASP A  63      17.957   1.264 -62.319  1.00 14.080          C  
ATOM    995  C   ASP A  63      18.584   2.582 -62.789  1.00 13.690          C  
ATOM    996  O   ASP A  63      19.194   3.297 -61.988  1.00 13.720          O  
ATOM    997  CB  ASP A  63      18.861   0.565 -61.308  1.00 19.810          C  
ATOM    998  CG  ASP A  63      20.111   0.020 -61.982  1.00 19.810          C  
ATOM    999  OD1 ASP A  63      20.123   0.010 -63.210  1.00 19.810          O  
ATOM   1000  OD2 ASP A  63      21.016  -0.405 -61.304  1.00 19.810          O  
ATOM   1001  H   ASP A  63      18.443  -0.206 -63.745  1.00 17.200          H  
ATOM   1002  HA  ASP A  63      17.028   1.512 -61.816  1.00 16.900          H  
ATOM   1003 1HB  ASP A  63      19.153   1.264 -60.524  1.00 23.770          H  
ATOM   1004 2HB  ASP A  63      18.323  -0.261 -60.840  1.00 23.770          H  
ATOM   1005  N   PHE A  64      18.321   2.961 -64.044  1.00 13.480          N  
ATOM   1006  CA  PHE A  64      18.867   4.165 -64.682  1.00 13.240          C  
ATOM   1007  C   PHE A  64      18.709   5.447 -63.869  1.00 12.800          C  
ATOM   1008  O   PHE A  64      19.598   6.295 -63.867  1.00 12.780          O  
ATOM   1009  CB  PHE A  64      18.181   4.423 -66.035  1.00 18.630          C  
ATOM   1010  CG  PHE A  64      18.541   3.514 -67.219  1.00 18.630          C  
ATOM   1011  CD1 PHE A  64      19.736   2.788 -67.305  1.00 18.630          C  
ATOM   1012  CD2 PHE A  64      17.645   3.405 -68.279  1.00 18.630          C  
ATOM   1013  CE1 PHE A  64      19.992   1.996 -68.410  1.00 18.630          C  
ATOM   1014  CE2 PHE A  64      17.907   2.623 -69.371  1.00 18.630          C  
ATOM   1015  CZ  PHE A  64      19.078   1.916 -69.438  1.00 18.630          C  
ATOM   1016  H   PHE A  64      17.784   2.321 -64.613  1.00 16.180          H  
ATOM   1017  HA  PHE A  64      19.935   4.014 -64.827  1.00 15.890          H  
ATOM   1018 1HB  PHE A  64      17.104   4.353 -65.888  1.00 22.360          H  
ATOM   1019 2HB  PHE A  64      18.387   5.448 -66.334  1.00 22.360          H  
ATOM   1020  HD1 PHE A  64      20.477   2.828 -66.514  1.00 22.360          H  
ATOM   1021  HD2 PHE A  64      16.709   3.942 -68.242  1.00 22.360          H  
ATOM   1022  HE1 PHE A  64      20.924   1.432 -68.469  1.00 22.360          H  
ATOM   1023  HE2 PHE A  64      17.177   2.564 -70.185  1.00 22.360          H  
ATOM   1024  HZ  PHE A  64      19.285   1.293 -70.305  1.00 22.360          H  
ATOM   1025  N   ILE A  65      17.597   5.619 -63.175  1.00 12.610          N  
ATOM   1026  CA  ILE A  65      17.406   6.855 -62.429  1.00 12.400          C  
ATOM   1027  C   ILE A  65      18.491   7.083 -61.385  1.00 12.360          C  
ATOM   1028  O   ILE A  65      18.942   8.213 -61.184  1.00 12.470          O  
ATOM   1029  CB  ILE A  65      16.018   6.937 -61.764  1.00 17.440          C  
ATOM   1030  CG1 ILE A  65      14.964   7.082 -62.864  1.00 17.440          C  
ATOM   1031  CG2 ILE A  65      15.947   8.146 -60.746  1.00 17.440          C  
ATOM   1032  CD1 ILE A  65      13.577   6.907 -62.409  1.00 17.440          C  
ATOM   1033  H   ILE A  65      16.886   4.903 -63.174  1.00 15.130          H  
ATOM   1034  HA  ILE A  65      17.476   7.653 -63.141  1.00 14.880          H  
ATOM   1035  HB  ILE A  65      15.825   6.011 -61.237  1.00 20.930          H  
ATOM   1036 1HG1 ILE A  65      15.040   8.067 -63.292  1.00 20.930          H  
ATOM   1037 2HG1 ILE A  65      15.162   6.347 -63.640  1.00 20.930          H  
ATOM   1038 1HG2 ILE A  65      14.974   8.192 -60.276  1.00 20.930          H  
ATOM   1039 2HG2 ILE A  65      16.687   8.031 -59.959  1.00 20.930          H  
ATOM   1040 3HG2 ILE A  65      16.131   9.084 -61.271  1.00 20.930          H  
ATOM   1041 1HD1 ILE A  65      12.905   7.028 -63.262  1.00 20.930          H  
ATOM   1042 2HD1 ILE A  65      13.453   5.918 -61.984  1.00 20.930          H  
ATOM   1043 3HD1 ILE A  65      13.337   7.639 -61.666  1.00 20.930          H  
ATOM   1044  N   GLY A  66      18.921   6.027 -60.705  1.00 12.410          N  
ATOM   1045  CA  GLY A  66      19.899   6.162 -59.640  1.00 12.560          C  
ATOM   1046  C   GLY A  66      21.296   6.440 -60.184  1.00 12.150          C  
ATOM   1047  O   GLY A  66      22.227   6.698 -59.418  1.00 12.330          O  
ATOM   1048  H   GLY A  66      18.609   5.090 -60.959  1.00 14.890          H  
ATOM   1049 1HA  GLY A  66      19.593   6.967 -58.974  1.00 15.070          H  
ATOM   1050 2HA  GLY A  66      19.913   5.247 -59.050  1.00 15.070          H  
ATOM   1051  N   GLY A  67      21.447   6.381 -61.510  1.00 11.800          N  
ATOM   1052  CA  GLY A  67      22.703   6.633 -62.178  1.00 11.530          C  
ATOM   1053  C   GLY A  67      22.809   8.099 -62.572  1.00 10.800          C  
ATOM   1054  O   GLY A  67      23.792   8.502 -63.195  1.00 10.310          O  
ATOM   1055  H   GLY A  67      20.647   6.193 -62.115  1.00 14.160          H  
ATOM   1056 1HA  GLY A  67      23.530   6.362 -61.524  1.00 13.840          H  
ATOM   1057 2HA  GLY A  67      22.766   6.009 -63.069  1.00 13.840          H  
ATOM   1058  N   ALA A  68      21.808   8.904 -62.191  1.00 10.900          N  
ATOM   1059  CA  ALA A  68      21.763  10.317 -62.531  1.00 10.520          C  
ATOM   1060  C   ALA A  68      21.806  10.543 -64.026  1.00  9.650          C  
ATOM   1061  O   ALA A  68      22.675  11.255 -64.539  1.00  9.690          O  
ATOM   1062  CB  ALA A  68      22.912  11.077 -61.876  1.00 14.880          C  
ATOM   1063  H   ALA A  68      21.012   8.517 -61.677  1.00 13.080          H  
ATOM   1064  HA  ALA A  68      20.815  10.712 -62.162  1.00 12.620          H  
ATOM   1065 1HB  ALA A  68      22.824  12.134 -62.114  1.00 17.860          H  
ATOM   1066 2HB  ALA A  68      22.859  10.946 -60.798  1.00 17.860          H  
ATOM   1067 3HB  ALA A  68      23.867  10.713 -62.232  1.00 17.860          H  
ATOM   1068  N   ASN A  69      20.884   9.935 -64.760  1.00  9.050          N  
ATOM   1069  CA  ASN A  69      20.896  10.158 -66.192  1.00  8.360          C  
ATOM   1070  C   ASN A  69      20.293  11.516 -66.505  1.00  7.640          C  
ATOM   1071  O   ASN A  69      19.125  11.641 -66.894  1.00  7.190          O  
ATOM   1072  CB  ASN A  69      20.173   9.079 -66.964  1.00 11.980          C  
ATOM   1073  CG  ASN A  69      20.380   9.253 -68.467  1.00 11.980          C  
ATOM   1074  OD1 ASN A  69      20.714  10.352 -68.971  1.00 11.980          O  
ATOM   1075  ND2 ASN A  69      20.197   8.177 -69.198  1.00 11.980          N  
ATOM   1076  H   ASN A  69      20.199   9.337 -64.314  1.00 10.860          H  
ATOM   1077  HA  ASN A  69      21.934  10.176 -66.530  1.00 10.030          H  
ATOM   1078 1HB  ASN A  69      20.540   8.096 -66.659  1.00 14.380          H  
ATOM   1079 2HB  ASN A  69      19.109   9.116 -66.746  1.00 14.380          H  
ATOM   1080 1HD2 ASN A  69      20.319   8.220 -70.191  1.00 14.380          H  
ATOM   1081 2HD2 ASN A  69      19.945   7.311 -68.763  1.00 14.380          H  
ATOM   1082  N   ILE A  70      21.151  12.518 -66.391  1.00  7.750          N  
ATOM   1083  CA  ILE A  70      20.824  13.927 -66.556  1.00  7.340          C  
ATOM   1084  C   ILE A  70      20.308  14.313 -67.935  1.00  6.970          C  
ATOM   1085  O   ILE A  70      19.880  15.453 -68.125  1.00  7.100          O  
ATOM   1086  CB  ILE A  70      22.018  14.834 -66.180  1.00 10.440          C  
ATOM   1087  CG1 ILE A  70      23.239  14.532 -67.115  1.00 10.440          C  
ATOM   1088  CG2 ILE A  70      22.343  14.674 -64.688  1.00 10.440          C  
ATOM   1089  CD1 ILE A  70      24.395  15.515 -66.995  1.00 10.440          C  
ATOM   1090  H   ILE A  70      22.074  12.236 -66.046  1.00  9.300          H  
ATOM   1091  HA  ILE A  70      20.031  14.146 -65.850  1.00  8.810          H  
ATOM   1092  HB  ILE A  70      21.740  15.869 -66.361  1.00 12.530          H  
ATOM   1093 1HG1 ILE A  70      23.614  13.535 -66.889  1.00 12.530          H  
ATOM   1094 2HG1 ILE A  70      22.904  14.548 -68.152  1.00 12.530          H  
ATOM   1095 1HG2 ILE A  70      23.155  15.335 -64.404  1.00 12.530          H  
ATOM   1096 2HG2 ILE A  70      21.467  14.923 -64.103  1.00 12.530          H  
ATOM   1097 3HG2 ILE A  70      22.629  13.659 -64.479  1.00 12.530          H  
ATOM   1098 1HD1 ILE A  70      25.186  15.222 -67.686  1.00 12.530          H  
ATOM   1099 2HD1 ILE A  70      24.046  16.516 -67.247  1.00 12.530          H  
ATOM   1100 3HD1 ILE A  70      24.792  15.512 -65.985  1.00 12.530          H  
ATOM   1101  N   ASN A  71      20.358  13.399 -68.913  1.00  6.840          N  
ATOM   1102  CA  ASN A  71      19.839  13.710 -70.237  1.00  6.840          C  
ATOM   1103  C   ASN A  71      18.321  13.876 -70.199  1.00  6.280          C  
ATOM   1104  O   ASN A  71      17.730  14.499 -71.084  1.00  6.320          O  
ATOM   1105  CB  ASN A  71      20.219  12.640 -71.234  1.00  9.580          C  
ATOM   1106  CG  ASN A  71      21.683  12.657 -71.556  1.00  9.580          C  
ATOM   1107  OD1 ASN A  71      22.367  13.684 -71.435  1.00  9.580          O  
ATOM   1108  ND2 ASN A  71      22.192  11.524 -71.956  1.00  9.580          N  
ATOM   1109  H   ASN A  71      20.718  12.455 -68.732  1.00  8.210          H  
ATOM   1110  HA  ASN A  71      20.262  14.661 -70.561  1.00  8.210          H  
ATOM   1111 1HB  ASN A  71      19.934  11.668 -70.863  1.00 11.490          H  
ATOM   1112 2HB  ASN A  71      19.660  12.799 -72.155  1.00 11.490          H  
ATOM   1113 1HD2 ASN A  71      23.164  11.466 -72.180  1.00 11.490          H  
ATOM   1114 2HD2 ASN A  71      21.615  10.711 -72.033  1.00 11.490          H  
ATOM   1115  N   PHE A  72      17.679  13.283 -69.193  1.00  6.060          N  
ATOM   1116  CA  PHE A  72      16.240  13.343 -69.078  1.00  5.880          C  
ATOM   1117  C   PHE A  72      15.828  14.175 -67.870  1.00  5.460          C  
ATOM   1118  O   PHE A  72      16.097  13.809 -66.724  1.00  5.530          O  
ATOM   1119  CB  PHE A  72      15.688  11.935 -68.960  1.00  8.300          C  
ATOM   1120  CG  PHE A  72      15.862  11.077 -70.196  1.00  8.300          C  
ATOM   1121  CD1 PHE A  72      17.026  10.347 -70.383  1.00  8.300          C  
ATOM   1122  CD2 PHE A  72      14.862  10.986 -71.161  1.00  8.300          C  
ATOM   1123  CE1 PHE A  72      17.189   9.556 -71.499  1.00  8.300          C  
ATOM   1124  CE2 PHE A  72      15.023  10.187 -72.276  1.00  8.300          C  
ATOM   1125  CZ  PHE A  72      16.186   9.476 -72.444  1.00  8.300          C  
ATOM   1126  H   PHE A  72      18.211  12.792 -68.465  1.00  7.270          H  
ATOM   1127  HA  PHE A  72      15.836  13.811 -69.975  1.00  7.060          H  
ATOM   1128 1HB  PHE A  72      16.224  11.445 -68.164  1.00  9.960          H  
ATOM   1129 2HB  PHE A  72      14.645  11.971 -68.693  1.00  9.960          H  
ATOM   1130  HD1 PHE A  72      17.818  10.402 -69.632  1.00  9.960          H  
ATOM   1131  HD2 PHE A  72      13.940  11.549 -71.031  1.00  9.960          H  
ATOM   1132  HE1 PHE A  72      18.107   8.988 -71.630  1.00  9.960          H  
ATOM   1133  HE2 PHE A  72      14.231  10.121 -73.024  1.00  9.960          H  
ATOM   1134  HZ  PHE A  72      16.315   8.848 -73.321  1.00  9.960          H  
ATOM   1135  N   ALA A  73      15.082  15.251 -68.109  1.00  5.410          N  
ATOM   1136  CA  ALA A  73      14.661  16.126 -67.010  1.00  5.360          C  
ATOM   1137  C   ALA A  73      13.858  15.365 -65.965  1.00  4.720          C  
ATOM   1138  O   ALA A  73      13.965  15.641 -64.764  1.00  4.790          O  
ATOM   1139  CB  ALA A  73      13.834  17.279 -67.539  1.00  7.520          C  
ATOM   1140  H   ALA A  73      14.870  15.493 -69.070  1.00  6.490          H  
ATOM   1141  HA  ALA A  73      15.553  16.511 -66.527  1.00  6.430          H  
ATOM   1142 1HB  ALA A  73      13.552  17.931 -66.713  1.00  9.030          H  
ATOM   1143 2HB  ALA A  73      14.414  17.845 -68.265  1.00  9.030          H  
ATOM   1144 3HB  ALA A  73      12.934  16.891 -68.015  1.00  9.030          H  
ATOM   1145  N   ASN A  74      13.073  14.391 -66.426  1.00  4.430          N  
ATOM   1146  CA  ASN A  74      12.249  13.583 -65.549  1.00  4.210          C  
ATOM   1147  C   ASN A  74      13.090  12.720 -64.618  1.00  3.680          C  
ATOM   1148  O   ASN A  74      12.645  12.393 -63.515  1.00  3.660          O  
ATOM   1149  CB  ASN A  74      11.317  12.735 -66.370  1.00  5.980          C  
ATOM   1150  CG  ASN A  74      10.233  13.552 -67.007  1.00  5.980          C  
ATOM   1151  OD1 ASN A  74       9.925  14.671 -66.580  1.00  5.980          O  
ATOM   1152  ND2 ASN A  74       9.645  13.015 -68.035  1.00  5.980          N  
ATOM   1153  H   ASN A  74      13.023  14.237 -67.423  1.00  5.320          H  
ATOM   1154  HA  ASN A  74      11.657  14.251 -64.920  1.00  5.050          H  
ATOM   1155 1HB  ASN A  74      11.888  12.245 -67.149  1.00  7.180          H  
ATOM   1156 2HB  ASN A  74      10.869  11.960 -65.746  1.00  7.180          H  
ATOM   1157 1HD2 ASN A  74       8.910  13.506 -68.505  1.00  7.180          H  
ATOM   1158 2HD2 ASN A  74       9.910  12.105 -68.353  1.00  7.180          H  
ATOM   1159  N   VAL A  75      14.289  12.331 -65.058  1.00  3.650          N  
ATOM   1160  CA  VAL A  75      15.172  11.543 -64.236  1.00  3.560          C  
ATOM   1161  C   VAL A  75      15.730  12.422 -63.176  1.00  3.380          C  
ATOM   1162  O   VAL A  75      15.780  12.044 -62.009  1.00  3.280          O  
ATOM   1163  CB  VAL A  75      16.310  10.913 -65.031  1.00  5.020          C  
ATOM   1164  CG1 VAL A  75      17.300  10.295 -64.086  1.00  5.020          C  
ATOM   1165  CG2 VAL A  75      15.740   9.850 -65.929  1.00  5.020          C  
ATOM   1166  H   VAL A  75      14.649  12.644 -65.957  1.00  4.380          H  
ATOM   1167  HA  VAL A  75      14.597  10.745 -63.769  1.00  4.270          H  
ATOM   1168  HB  VAL A  75      16.819  11.666 -65.629  1.00  6.020          H  
ATOM   1169 1HG1 VAL A  75      18.079   9.823 -64.654  1.00  6.020          H  
ATOM   1170 2HG1 VAL A  75      17.747  11.040 -63.428  1.00  6.020          H  
ATOM   1171 3HG1 VAL A  75      16.782   9.587 -63.502  1.00  6.020          H  
ATOM   1172 1HG2 VAL A  75      16.545   9.403 -66.494  1.00  6.020          H  
ATOM   1173 2HG2 VAL A  75      15.242   9.091 -65.348  1.00  6.020          H  
ATOM   1174 3HG2 VAL A  75      15.025  10.295 -66.604  1.00  6.020          H  
ATOM   1175  N   ARG A  76      16.173  13.611 -63.567  1.00  3.620          N  
ATOM   1176  CA  ARG A  76      16.765  14.474 -62.574  1.00  3.870          C  
ATOM   1177  C   ARG A  76      15.762  14.695 -61.451  1.00  3.430          C  
ATOM   1178  O   ARG A  76      16.106  14.540 -60.276  1.00  3.670          O  
ATOM   1179  CB  ARG A  76      17.168  15.818 -63.174  1.00  5.320          C  
ATOM   1180  CG  ARG A  76      18.323  15.744 -64.162  1.00  5.320          C  
ATOM   1181  CD  ARG A  76      18.940  17.087 -64.459  1.00  5.320          C  
ATOM   1182  NE  ARG A  76      18.009  18.055 -65.058  1.00  5.320          N  
ATOM   1183  CZ  ARG A  76      17.751  18.235 -66.384  1.00  5.320          C  
ATOM   1184  NH1 ARG A  76      18.329  17.510 -67.330  1.00  5.320          N  
ATOM   1185  NH2 ARG A  76      16.884  19.177 -66.740  1.00  5.320          N  
ATOM   1186  H   ARG A  76      16.118  13.865 -64.559  1.00  4.340          H  
ATOM   1187  HA  ARG A  76      17.651  13.988 -62.164  1.00  4.640          H  
ATOM   1188 1HB  ARG A  76      16.318  16.246 -63.703  1.00  6.380          H  
ATOM   1189 2HB  ARG A  76      17.443  16.510 -62.378  1.00  6.380          H  
ATOM   1190 1HG  ARG A  76      19.088  15.094 -63.748  1.00  6.380          H  
ATOM   1191 2HG  ARG A  76      17.954  15.320 -65.101  1.00  6.380          H  
ATOM   1192 1HD  ARG A  76      19.315  17.515 -63.530  1.00  6.380          H  
ATOM   1193 2HD  ARG A  76      19.774  16.947 -65.142  1.00  6.380          H  
ATOM   1194  HE  ARG A  76      17.522  18.666 -64.414  1.00  6.380          H  
ATOM   1195 1HH1 ARG A  76      19.010  16.766 -67.132  1.00  6.380          H  
ATOM   1196 2HH1 ARG A  76      18.110  17.680 -68.300  1.00  6.380          H  
ATOM   1197 1HH2 ARG A  76      16.433  19.742 -66.034  1.00  6.380          H  
ATOM   1198 2HH2 ARG A  76      16.683  19.336 -67.717  1.00  6.380          H  
ATOM   1199  N   GLU A  77      14.501  14.985 -61.797  1.00  3.140          N  
ATOM   1200  CA  GLU A  77      13.525  15.195 -60.744  1.00  3.170          C  
ATOM   1201  C   GLU A  77      13.289  13.927 -59.929  1.00  2.800          C  
ATOM   1202  O   GLU A  77      13.221  13.998 -58.703  1.00  2.880          O  
ATOM   1203  CB  GLU A  77      12.199  15.717 -61.288  1.00  4.430          C  
ATOM   1204  CG  GLU A  77      11.212  16.107 -60.174  1.00  4.430          C  
ATOM   1205  CD  GLU A  77       9.964  16.741 -60.675  1.00  4.430          C  
ATOM   1206  OE1 GLU A  77       9.759  16.759 -61.861  1.00  4.430          O  
ATOM   1207  OE2 GLU A  77       9.210  17.226 -59.868  1.00  4.430          O  
ATOM   1208  H   GLU A  77      14.250  15.108 -62.787  1.00  3.770          H  
ATOM   1209  HA  GLU A  77      13.920  15.952 -60.069  1.00  3.800          H  
ATOM   1210 1HB  GLU A  77      12.380  16.584 -61.923  1.00  5.310          H  
ATOM   1211 2HB  GLU A  77      11.733  14.946 -61.911  1.00  5.310          H  
ATOM   1212 1HG  GLU A  77      10.942  15.216 -59.612  1.00  5.310          H  
ATOM   1213 2HG  GLU A  77      11.713  16.789 -59.489  1.00  5.310          H  
ATOM   1214  N   ALA A  78      13.143  12.767 -60.587  1.00  2.670          N  
ATOM   1215  CA  ALA A  78      12.883  11.526 -59.869  1.00  2.620          C  
ATOM   1216  C   ALA A  78      14.000  11.165 -58.887  1.00  2.180          C  
ATOM   1217  O   ALA A  78      13.715  10.759 -57.753  1.00  2.100          O  
ATOM   1218  CB  ALA A  78      12.717  10.402 -60.868  1.00  3.690          C  
ATOM   1219  H   ALA A  78      13.175  12.741 -61.611  1.00  3.200          H  
ATOM   1220  HA  ALA A  78      11.960  11.646 -59.305  1.00  3.140          H  
ATOM   1221 1HB  ALA A  78      12.507   9.492 -60.354  1.00  4.430          H  
ATOM   1222 2HB  ALA A  78      11.900  10.637 -61.550  1.00  4.430          H  
ATOM   1223 3HB  ALA A  78      13.639  10.290 -61.435  1.00  4.430          H  
ATOM   1224  N   GLN A  79      15.271  11.353 -59.287  1.00  2.140          N  
ATOM   1225  CA  GLN A  79      16.387  11.040 -58.398  1.00  2.260          C  
ATOM   1226  C   GLN A  79      16.392  11.990 -57.208  1.00  2.080          C  
ATOM   1227  O   GLN A  79      16.684  11.587 -56.079  1.00  2.230          O  
ATOM   1228  CB  GLN A  79      17.740  11.079 -59.100  1.00  3.120          C  
ATOM   1229  CG  GLN A  79      18.881  10.593 -58.191  1.00  3.120          C  
ATOM   1230  CD  GLN A  79      20.215  10.535 -58.880  1.00  3.120          C  
ATOM   1231  OE1 GLN A  79      20.494  11.357 -59.751  1.00  3.120          O  
ATOM   1232  NE2 GLN A  79      21.046   9.569 -58.489  1.00  3.120          N  
ATOM   1233  H   GLN A  79      15.454  11.677 -60.242  1.00  2.570          H  
ATOM   1234  HA  GLN A  79      16.248  10.034 -58.026  1.00  2.710          H  
ATOM   1235 1HB  GLN A  79      17.718  10.455 -59.991  1.00  3.740          H  
ATOM   1236 2HB  GLN A  79      17.951  12.101 -59.423  1.00  3.740          H  
ATOM   1237 1HG  GLN A  79      18.974  11.266 -57.341  1.00  3.740          H  
ATOM   1238 2HG  GLN A  79      18.638   9.588 -57.843  1.00  3.740          H  
ATOM   1239 1HE2 GLN A  79      21.960   9.467 -58.896  1.00  3.740          H  
ATOM   1240 2HE2 GLN A  79      20.772   8.928 -57.774  1.00  3.740          H  
ATOM   1241  N   ILE A  80      16.085  13.268 -57.456  1.00  2.060          N  
ATOM   1242  CA  ILE A  80      16.038  14.247 -56.383  1.00  2.320          C  
ATOM   1243  C   ILE A  80      14.963  13.848 -55.392  1.00  1.940          C  
ATOM   1244  O   ILE A  80      15.200  13.903 -54.178  1.00  1.950          O  
ATOM   1245  CB  ILE A  80      15.775  15.671 -56.919  1.00  3.140          C  
ATOM   1246  CG1 ILE A  80      17.023  16.147 -57.713  1.00  3.140          C  
ATOM   1247  CG2 ILE A  80      15.433  16.633 -55.742  1.00  3.140          C  
ATOM   1248  CD1 ILE A  80      16.797  17.386 -58.572  1.00  3.140          C  
ATOM   1249  H   ILE A  80      15.933  13.568 -58.425  1.00  2.470          H  
ATOM   1250  HA  ILE A  80      16.994  14.249 -55.870  1.00  2.780          H  
ATOM   1251  HB  ILE A  80      14.940  15.644 -57.618  1.00  3.770          H  
ATOM   1252 1HG1 ILE A  80      17.821  16.366 -57.007  1.00  3.770          H  
ATOM   1253 2HG1 ILE A  80      17.354  15.336 -58.356  1.00  3.770          H  
ATOM   1254 1HG2 ILE A  80      15.242  17.629 -56.121  1.00  3.770          H  
ATOM   1255 2HG2 ILE A  80      14.542  16.292 -55.214  1.00  3.770          H  
ATOM   1256 3HG2 ILE A  80      16.270  16.666 -55.043  1.00  3.770          H  
ATOM   1257 1HD1 ILE A  80      17.723  17.634 -59.089  1.00  3.770          H  
ATOM   1258 2HD1 ILE A  80      16.019  17.178 -59.306  1.00  3.770          H  
ATOM   1259 3HD1 ILE A  80      16.498  18.227 -57.957  1.00  3.770          H  
ATOM   1260  N   VAL A  81      13.784  13.461 -55.892  1.00  1.850          N  
ATOM   1261  CA  VAL A  81      12.714  13.066 -54.999  1.00  1.900          C  
ATOM   1262  C   VAL A  81      13.094  11.864 -54.165  1.00  1.470          C  
ATOM   1263  O   VAL A  81      12.888  11.898 -52.953  1.00  1.430          O  
ATOM   1264  CB  VAL A  81      11.408  12.715 -55.761  1.00  2.640          C  
ATOM   1265  CG1 VAL A  81      10.370  12.082 -54.782  1.00  2.640          C  
ATOM   1266  CG2 VAL A  81      10.804  13.973 -56.394  1.00  2.640          C  
ATOM   1267  H   VAL A  81      13.638  13.475 -56.906  1.00  2.220          H  
ATOM   1268  HA  VAL A  81      12.504  13.901 -54.332  1.00  2.280          H  
ATOM   1269  HB  VAL A  81      11.634  11.987 -56.544  1.00  3.170          H  
ATOM   1270 1HG1 VAL A  81       9.487  11.849 -55.331  1.00  3.170          H  
ATOM   1271 2HG1 VAL A  81      10.752  11.165 -54.333  1.00  3.170          H  
ATOM   1272 3HG1 VAL A  81      10.130  12.792 -53.990  1.00  3.170          H  
ATOM   1273 1HG2 VAL A  81       9.893  13.713 -56.935  1.00  3.170          H  
ATOM   1274 2HG2 VAL A  81      10.569  14.695 -55.614  1.00  3.170          H  
ATOM   1275 3HG2 VAL A  81      11.508  14.415 -57.079  1.00  3.170          H  
ATOM   1276  N   LEU A  82      13.657  10.809 -54.760  1.00  1.440          N  
ATOM   1277  CA  LEU A  82      13.934   9.650 -53.926  1.00  1.630          C  
ATOM   1278  C   LEU A  82      15.083   9.899 -52.952  1.00  1.430          C  
ATOM   1279  O   LEU A  82      15.076   9.364 -51.841  1.00  1.420          O  
ATOM   1280  CB  LEU A  82      14.181   8.405 -54.796  1.00  2.210          C  
ATOM   1281  CG  LEU A  82      15.505   8.306 -55.590  1.00  2.210          C  
ATOM   1282  CD1 LEU A  82      16.607   7.589 -54.763  1.00  2.210          C  
ATOM   1283  CD2 LEU A  82      15.230   7.583 -56.866  1.00  2.210          C  
ATOM   1284  H   LEU A  82      13.826  10.805 -55.775  1.00  1.730          H  
ATOM   1285  HA  LEU A  82      13.038   9.450 -53.349  1.00  1.960          H  
ATOM   1286 1HB  LEU A  82      14.129   7.533 -54.152  1.00  2.650          H  
ATOM   1287 2HB  LEU A  82      13.366   8.339 -55.516  1.00  2.650          H  
ATOM   1288  HG  LEU A  82      15.860   9.293 -55.814  1.00  2.650          H  
ATOM   1289 1HD1 LEU A  82      17.520   7.540 -55.354  1.00  2.650          H  
ATOM   1290 2HD1 LEU A  82      16.827   8.102 -53.846  1.00  2.650          H  
ATOM   1291 3HD1 LEU A  82      16.276   6.578 -54.526  1.00  2.650          H  
ATOM   1292 1HD2 LEU A  82      16.142   7.508 -57.456  1.00  2.650          H  
ATOM   1293 2HD2 LEU A  82      14.876   6.597 -56.610  1.00  2.650          H  
ATOM   1294 3HD2 LEU A  82      14.469   8.117 -57.441  1.00  2.650          H  
ATOM   1295  N   ALA A  83      16.085  10.705 -53.340  1.00  1.630          N  
ATOM   1296  CA  ALA A  83      17.176  10.984 -52.420  1.00  2.060          C  
ATOM   1297  C   ALA A  83      16.645  11.768 -51.223  1.00  1.790          C  
ATOM   1298  O   ALA A  83      16.987  11.484 -50.062  1.00  1.940          O  
ATOM   1299  CB  ALA A  83      18.269  11.752 -53.130  1.00  2.710          C  
ATOM   1300  H   ALA A  83      16.112  11.101 -54.285  1.00  1.960          H  
ATOM   1301  HA  ALA A  83      17.574  10.037 -52.058  1.00  2.470          H  
ATOM   1302 1HB  ALA A  83      19.087  11.947 -52.441  1.00  3.250          H  
ATOM   1303 2HB  ALA A  83      18.631  11.163 -53.974  1.00  3.250          H  
ATOM   1304 3HB  ALA A  83      17.864  12.697 -53.498  1.00  3.250          H  
ATOM   1305  N   THR A  84      15.760  12.732 -51.523  1.00  1.690          N  
ATOM   1306  CA  THR A  84      15.148  13.593 -50.537  1.00  2.000          C  
ATOM   1307  C   THR A  84      14.334  12.776 -49.569  1.00  1.520          C  
ATOM   1308  O   THR A  84      14.464  12.958 -48.353  1.00  1.720          O  
ATOM   1309  CB  THR A  84      14.249  14.656 -51.212  1.00  2.680          C  
ATOM   1310  OG1 THR A  84      15.045  15.492 -52.064  1.00  2.680          O  
ATOM   1311  CG2 THR A  84      13.566  15.504 -50.169  1.00  2.680          C  
ATOM   1312  H   THR A  84      15.529  12.917 -52.502  1.00  2.030          H  
ATOM   1313  HA  THR A  84      15.936  14.099 -49.981  1.00  2.400          H  
ATOM   1314  HB  THR A  84      13.492  14.162 -51.819  1.00  3.210          H  
ATOM   1315  HG1 THR A  84      15.343  14.953 -52.827  1.00  3.210          H  
ATOM   1316 1HG2 THR A  84      12.945  16.245 -50.660  1.00  3.210          H  
ATOM   1317 2HG2 THR A  84      12.948  14.873 -49.545  1.00  3.210          H  
ATOM   1318 3HG2 THR A  84      14.314  16.005 -49.557  1.00  3.210          H  
ATOM   1319  N   THR A  85      13.516  11.861 -50.100  1.00  1.220          N  
ATOM   1320  CA  THR A  85      12.696  11.029 -49.261  1.00  1.460          C  
ATOM   1321  C   THR A  85      13.484  10.031 -48.430  1.00  1.140          C  
ATOM   1322  O   THR A  85      13.145   9.802 -47.277  1.00  1.350          O  
ATOM   1323  CB  THR A  85      11.626  10.295 -50.072  1.00  1.950          C  
ATOM   1324  OG1 THR A  85      12.231   9.552 -51.119  1.00  1.950          O  
ATOM   1325  CG2 THR A  85      10.626  11.253 -50.626  1.00  1.950          C  
ATOM   1326  H   THR A  85      13.432  11.768 -51.118  1.00  1.460          H  
ATOM   1327  HA  THR A  85      12.175  11.688 -48.572  1.00  1.750          H  
ATOM   1328  HB  THR A  85      11.132   9.621 -49.432  1.00  2.340          H  
ATOM   1329  HG1 THR A  85      12.849   8.907 -50.756  1.00  2.340          H  
ATOM   1330 1HG2 THR A  85       9.866  10.707 -51.181  1.00  2.340          H  
ATOM   1331 2HG2 THR A  85      10.174  11.780 -49.799  1.00  2.340          H  
ATOM   1332 3HG2 THR A  85      11.110  11.961 -51.282  1.00  2.340          H  
ATOM   1333  N   VAL A  86      14.596   9.476 -48.905  1.00  1.170          N  
ATOM   1334  CA  VAL A  86      15.268   8.569 -47.975  1.00  1.680          C  
ATOM   1335  C   VAL A  86      15.701   9.360 -46.751  1.00  1.460          C  
ATOM   1336  O   VAL A  86      15.456   8.935 -45.612  1.00  1.560          O  
ATOM   1337  CB  VAL A  86      16.489   7.840 -48.580  1.00  2.150          C  
ATOM   1338  CG1 VAL A  86      17.243   7.057 -47.454  1.00  2.150          C  
ATOM   1339  CG2 VAL A  86      16.028   6.871 -49.659  1.00  2.150          C  
ATOM   1340  H   VAL A  86      14.895   9.611 -49.879  1.00  1.400          H  
ATOM   1341  HA  VAL A  86      14.570   7.811 -47.641  1.00  2.020          H  
ATOM   1342  HB  VAL A  86      17.174   8.577 -49.011  1.00  2.580          H  
ATOM   1343 1HG1 VAL A  86      18.103   6.546 -47.886  1.00  2.580          H  
ATOM   1344 2HG1 VAL A  86      17.593   7.738 -46.677  1.00  2.580          H  
ATOM   1345 3HG1 VAL A  86      16.571   6.321 -47.008  1.00  2.580          H  
ATOM   1346 1HG2 VAL A  86      16.890   6.363 -50.086  1.00  2.580          H  
ATOM   1347 2HG2 VAL A  86      15.350   6.135 -49.225  1.00  2.580          H  
ATOM   1348 3HG2 VAL A  86      15.515   7.417 -50.438  1.00  2.580          H  
ATOM   1349  N   ILE A  87      16.288  10.538 -46.964  1.00  1.560          N  
ATOM   1350  CA  ILE A  87      16.730  11.313 -45.823  1.00  2.030          C  
ATOM   1351  C   ILE A  87      15.576  11.780 -44.938  1.00  1.720          C  
ATOM   1352  O   ILE A  87      15.614  11.578 -43.718  1.00  1.850          O  
ATOM   1353  CB  ILE A  87      17.551  12.532 -46.281  1.00  2.650          C  
ATOM   1354  CG1 ILE A  87      18.877  12.020 -46.905  1.00  2.650          C  
ATOM   1355  CG2 ILE A  87      17.807  13.499 -45.068  1.00  2.650          C  
ATOM   1356  CD1 ILE A  87      19.659  13.058 -47.682  1.00  2.650          C  
ATOM   1357  H   ILE A  87      16.437  10.872 -47.925  1.00  1.870          H  
ATOM   1358  HA  ILE A  87      17.385  10.684 -45.233  1.00  2.440          H  
ATOM   1359  HB  ILE A  87      17.003  13.063 -47.065  1.00  3.180          H  
ATOM   1360 1HG1 ILE A  87      19.511  11.636 -46.109  1.00  3.180          H  
ATOM   1361 2HG1 ILE A  87      18.645  11.200 -47.586  1.00  3.180          H  
ATOM   1362 1HG2 ILE A  87      18.384  14.355 -45.396  1.00  3.180          H  
ATOM   1363 2HG2 ILE A  87      16.867  13.862 -44.657  1.00  3.180          H  
ATOM   1364 3HG2 ILE A  87      18.354  12.974 -44.288  1.00  3.180          H  
ATOM   1365 1HD1 ILE A  87      20.561  12.597 -48.085  1.00  3.180          H  
ATOM   1366 2HD1 ILE A  87      19.043  13.429 -48.508  1.00  3.180          H  
ATOM   1367 3HD1 ILE A  87      19.938  13.883 -47.041  1.00  3.180          H  
ATOM   1368  N   LEU A  88      14.543  12.376 -45.532  1.00  1.620          N  
ATOM   1369  CA  LEU A  88      13.460  12.906 -44.720  1.00  1.990          C  
ATOM   1370  C   LEU A  88      12.427  11.909 -44.235  1.00  1.660          C  
ATOM   1371  O   LEU A  88      11.795  12.158 -43.217  1.00  1.920          O  
ATOM   1372  CB  LEU A  88      12.715  13.998 -45.482  1.00  2.640          C  
ATOM   1373  CG  LEU A  88      13.502  15.276 -45.819  1.00  2.640          C  
ATOM   1374  CD1 LEU A  88      12.609  16.150 -46.649  1.00  2.640          C  
ATOM   1375  CD2 LEU A  88      13.952  16.011 -44.538  1.00  2.640          C  
ATOM   1376  H   LEU A  88      14.535  12.506 -46.548  1.00  1.940          H  
ATOM   1377  HA  LEU A  88      13.901  13.339 -43.838  1.00  2.390          H  
ATOM   1378 1HB  LEU A  88      12.359  13.568 -46.422  1.00  3.170          H  
ATOM   1379 2HB  LEU A  88      11.853  14.283 -44.896  1.00  3.170          H  
ATOM   1380  HG  LEU A  88      14.377  15.018 -46.418  1.00  3.170          H  
ATOM   1381 1HD1 LEU A  88      13.141  17.058 -46.934  1.00  3.170          H  
ATOM   1382 2HD1 LEU A  88      12.325  15.608 -47.527  1.00  3.170          H  
ATOM   1383 3HD1 LEU A  88      11.719  16.415 -46.082  1.00  3.170          H  
ATOM   1384 1HD2 LEU A  88      14.490  16.916 -44.818  1.00  3.170          H  
ATOM   1385 2HD2 LEU A  88      13.079  16.277 -43.942  1.00  3.170          H  
ATOM   1386 3HD2 LEU A  88      14.615  15.388 -43.946  1.00  3.170          H  
ATOM   1387  N   LEU A  89      12.193  10.814 -44.942  1.00  1.360          N  
ATOM   1388  CA  LEU A  89      11.142   9.938 -44.479  1.00  1.600          C  
ATOM   1389  C   LEU A  89      11.692   8.737 -43.708  1.00  1.380          C  
ATOM   1390  O   LEU A  89      11.056   8.269 -42.758  1.00  1.590          O  
ATOM   1391  CB  LEU A  89      10.328   9.375 -45.656  1.00  2.140          C  
ATOM   1392  CG  LEU A  89       9.695  10.382 -46.666  1.00  2.140          C  
ATOM   1393  CD1 LEU A  89       8.874   9.578 -47.723  1.00  2.140          C  
ATOM   1394  CD2 LEU A  89       8.905  11.436 -45.975  1.00  2.140          C  
ATOM   1395  H   LEU A  89      12.690  10.603 -45.796  1.00  1.630          H  
ATOM   1396  HA  LEU A  89      10.489  10.491 -43.823  1.00  1.920          H  
ATOM   1397 1HB  LEU A  89      10.978   8.727 -46.216  1.00  2.570          H  
ATOM   1398 2HB  LEU A  89       9.528   8.773 -45.248  1.00  2.570          H  
ATOM   1399  HG  LEU A  89      10.491  10.871 -47.200  1.00  2.570          H  
ATOM   1400 1HD1 LEU A  89       8.473  10.263 -48.468  1.00  2.570          H  
ATOM   1401 2HD1 LEU A  89       9.504   8.850 -48.207  1.00  2.570          H  
ATOM   1402 3HD1 LEU A  89       8.066   9.058 -47.264  1.00  2.570          H  
ATOM   1403 1HD2 LEU A  89       8.505  12.116 -46.708  1.00  2.570          H  
ATOM   1404 2HD2 LEU A  89       8.113  11.014 -45.425  1.00  2.570          H  
ATOM   1405 3HD2 LEU A  89       9.549  11.985 -45.293  1.00  2.570          H  
ATOM   1406  N   ALA A  90      12.857   8.193 -44.108  1.00  1.160          N  
ATOM   1407  CA  ALA A  90      13.341   6.980 -43.456  1.00  1.250          C  
ATOM   1408  C   ALA A  90      14.407   7.275 -42.411  1.00  1.130          C  
ATOM   1409  O   ALA A  90      14.263   6.879 -41.248  1.00  1.210          O  
ATOM   1410  CB  ALA A  90      13.870   6.016 -44.519  1.00  1.710          C  
ATOM   1411  H   ALA A  90      13.416   8.590 -44.864  1.00  1.390          H  
ATOM   1412  HA  ALA A  90      12.506   6.514 -42.944  1.00  1.500          H  
ATOM   1413 1HB  ALA A  90      14.187   5.093 -44.052  1.00  2.060          H  
ATOM   1414 2HB  ALA A  90      13.085   5.794 -45.234  1.00  2.060          H  
ATOM   1415 3HB  ALA A  90      14.712   6.466 -45.040  1.00  2.060          H  
ATOM   1416  N   LEU A  91      15.442   8.026 -42.792  1.00  1.020          N  
ATOM   1417  CA  LEU A  91      16.565   8.297 -41.892  1.00  1.050          C  
ATOM   1418  C   LEU A  91      16.142   9.171 -40.725  1.00  0.980          C  
ATOM   1419  O   LEU A  91      16.358   8.814 -39.558  1.00  1.020          O  
ATOM   1420  CB  LEU A  91      17.685   8.967 -42.690  1.00  1.460          C  
ATOM   1421  CG  LEU A  91      18.962   9.382 -41.960  1.00  1.460          C  
ATOM   1422  CD1 LEU A  91      19.658   8.149 -41.361  1.00  1.460          C  
ATOM   1423  CD2 LEU A  91      19.858  10.115 -42.973  1.00  1.460          C  
ATOM   1424  H   LEU A  91      15.473   8.375 -43.755  1.00  1.220          H  
ATOM   1425  HA  LEU A  91      16.914   7.351 -41.495  1.00  1.260          H  
ATOM   1426 1HB  LEU A  91      17.962   8.307 -43.509  1.00  1.750          H  
ATOM   1427 2HB  LEU A  91      17.280   9.862 -43.114  1.00  1.750          H  
ATOM   1428  HG  LEU A  91      18.720  10.062 -41.140  1.00  1.750          H  
ATOM   1429 1HD1 LEU A  91      20.568   8.464 -40.850  1.00  1.750          H  
ATOM   1430 2HD1 LEU A  91      19.004   7.658 -40.642  1.00  1.750          H  
ATOM   1431 3HD1 LEU A  91      19.912   7.450 -42.155  1.00  1.750          H  
ATOM   1432 1HD2 LEU A  91      20.777  10.440 -42.484  1.00  1.750          H  
ATOM   1433 2HD2 LEU A  91      20.104   9.447 -43.800  1.00  1.750          H  
ATOM   1434 3HD2 LEU A  91      19.327  10.982 -43.357  1.00  1.750          H  
ATOM   1435  N   CYS A  92      15.489  10.292 -41.040  1.00  0.930          N  
ATOM   1436  CA  CYS A  92      14.974  11.197 -40.024  1.00  0.930          C  
ATOM   1437  C   CYS A  92      13.905  10.483 -39.215  1.00  1.000          C  
ATOM   1438  O   CYS A  92      13.795  10.667 -38.006  1.00  1.000          O  
ATOM   1439  CB  CYS A  92      14.380  12.453 -40.650  1.00  1.300          C  
ATOM   1440  SG  CYS A  92      15.596  13.549 -41.402  1.00  1.300          S  
ATOM   1441  H   CYS A  92      15.403  10.538 -42.027  1.00  1.120          H  
ATOM   1442  HA  CYS A  92      15.790  11.488 -39.365  1.00  1.120          H  
ATOM   1443 1HB  CYS A  92      13.661  12.172 -41.416  1.00  1.560          H  
ATOM   1444 2HB  CYS A  92      13.847  13.010 -39.899  1.00  1.560          H  
ATOM   1445  HG  CYS A  92      15.860  12.729 -42.448  1.00  1.560          H  
ATOM   1446  N   GLY A  93      13.125   9.638 -39.877  1.00  1.090          N  
ATOM   1447  CA  GLY A  93      12.065   8.899 -39.217  1.00  1.220          C  
ATOM   1448  C   GLY A  93      12.638   8.092 -38.064  1.00  1.220          C  
ATOM   1449  O   GLY A  93      12.174   8.209 -36.920  1.00  1.290          O  
ATOM   1450  H   GLY A  93      13.271   9.521 -40.871  1.00  1.310          H  
ATOM   1451 1HA  GLY A  93      11.309   9.590 -38.843  1.00  1.460          H  
ATOM   1452 2HA  GLY A  93      11.588   8.233 -39.939  1.00  1.460          H  
ATOM   1453  N   LEU A  94      13.659   7.276 -38.367  1.00  1.200          N  
ATOM   1454  CA  LEU A  94      14.311   6.433 -37.372  1.00  1.250          C  
ATOM   1455  C   LEU A  94      14.854   7.299 -36.248  1.00  1.030          C  
ATOM   1456  O   LEU A  94      14.591   7.044 -35.072  1.00  0.940          O  
ATOM   1457  CB  LEU A  94      15.492   5.663 -38.002  1.00  1.730          C  
ATOM   1458  CG  LEU A  94      16.216   4.505 -37.146  1.00  1.730          C  
ATOM   1459  CD1 LEU A  94      16.937   3.574 -38.125  1.00  1.730          C  
ATOM   1460  CD2 LEU A  94      17.228   5.073 -36.111  1.00  1.730          C  
ATOM   1461  H   LEU A  94      13.966   7.231 -39.345  1.00  1.440          H  
ATOM   1462  HA  LEU A  94      13.580   5.731 -36.978  1.00  1.500          H  
ATOM   1463 1HB  LEU A  94      15.134   5.228 -38.909  1.00  2.080          H  
ATOM   1464 2HB  LEU A  94      16.255   6.390 -38.278  1.00  2.080          H  
ATOM   1465  HG  LEU A  94      15.474   3.920 -36.630  1.00  2.080          H  
ATOM   1466 1HD1 LEU A  94      17.423   2.778 -37.583  1.00  2.080          H  
ATOM   1467 2HD1 LEU A  94      16.239   3.147 -38.816  1.00  2.080          H  
ATOM   1468 3HD1 LEU A  94      17.689   4.142 -38.675  1.00  2.080          H  
ATOM   1469 1HD2 LEU A  94      17.694   4.241 -35.581  1.00  2.080          H  
ATOM   1470 2HD2 LEU A  94      17.996   5.649 -36.628  1.00  2.080          H  
ATOM   1471 3HD2 LEU A  94      16.747   5.704 -35.382  1.00  2.080          H  
ATOM   1472  N   PHE A  95      15.618   8.336 -36.604  1.00  0.990          N  
ATOM   1473  CA  PHE A  95      16.269   9.202 -35.629  1.00  0.900          C  
ATOM   1474  C   PHE A  95      15.319   9.828 -34.623  1.00  0.840          C  
ATOM   1475  O   PHE A  95      15.506   9.688 -33.404  1.00  0.800          O  
ATOM   1476  CB  PHE A  95      16.998  10.314 -36.384  1.00  1.300          C  
ATOM   1477  CG  PHE A  95      17.594  11.396 -35.551  1.00  1.300          C  
ATOM   1478  CD1 PHE A  95      18.801  11.229 -34.900  1.00  1.300          C  
ATOM   1479  CD2 PHE A  95      16.941  12.611 -35.440  1.00  1.300          C  
ATOM   1480  CE1 PHE A  95      19.336  12.257 -34.158  1.00  1.300          C  
ATOM   1481  CE2 PHE A  95      17.467  13.629 -34.705  1.00  1.300          C  
ATOM   1482  CZ  PHE A  95      18.668  13.458 -34.061  1.00  1.300          C  
ATOM   1483  H   PHE A  95      15.783   8.514 -37.602  1.00  1.190          H  
ATOM   1484  HA  PHE A  95      16.996   8.603 -35.082  1.00  1.080          H  
ATOM   1485 1HB  PHE A  95      17.788   9.871 -36.987  1.00  1.560          H  
ATOM   1486 2HB  PHE A  95      16.301  10.776 -37.077  1.00  1.560          H  
ATOM   1487  HD1 PHE A  95      19.330  10.280 -34.981  1.00  1.560          H  
ATOM   1488  HD2 PHE A  95      15.994  12.755 -35.954  1.00  1.560          H  
ATOM   1489  HE1 PHE A  95      20.291  12.121 -33.647  1.00  1.560          H  
ATOM   1490  HE2 PHE A  95      16.937  14.575 -34.636  1.00  1.560          H  
ATOM   1491  HZ  PHE A  95      19.094  14.270 -33.474  1.00  1.560          H  
ATOM   1492  N   PHE A  96      14.278  10.490 -35.121  1.00  0.870          N  
ATOM   1493  CA  PHE A  96      13.354  11.162 -34.238  1.00  0.890          C  
ATOM   1494  C   PHE A  96      12.577  10.154 -33.397  1.00  0.890          C  
ATOM   1495  O   PHE A  96      12.383  10.366 -32.191  1.00  0.880          O  
ATOM   1496  CB  PHE A  96      12.424  12.079 -35.043  1.00  1.240          C  
ATOM   1497  CG  PHE A  96      13.116  13.334 -35.541  1.00  1.240          C  
ATOM   1498  CD1 PHE A  96      13.380  13.552 -36.878  1.00  1.240          C  
ATOM   1499  CD2 PHE A  96      13.513  14.286 -34.649  1.00  1.240          C  
ATOM   1500  CE1 PHE A  96      14.031  14.700 -37.291  1.00  1.240          C  
ATOM   1501  CE2 PHE A  96      14.159  15.427 -35.034  1.00  1.240          C  
ATOM   1502  CZ  PHE A  96      14.424  15.639 -36.363  1.00  1.240          C  
ATOM   1503  H   PHE A  96      14.151  10.547 -36.136  1.00  1.040          H  
ATOM   1504  HA  PHE A  96      13.936  11.778 -33.562  1.00  1.070          H  
ATOM   1505 1HB  PHE A  96      12.040  11.535 -35.909  1.00  1.490          H  
ATOM   1506 2HB  PHE A  96      11.582  12.375 -34.436  1.00  1.490          H  
ATOM   1507  HD1 PHE A  96      13.071  12.822 -37.608  1.00  1.490          H  
ATOM   1508  HD2 PHE A  96      13.282  14.129 -33.629  1.00  1.490          H  
ATOM   1509  HE1 PHE A  96      14.232  14.865 -38.347  1.00  1.490          H  
ATOM   1510  HE2 PHE A  96      14.450  16.161 -34.289  1.00  1.490          H  
ATOM   1511  HZ  PHE A  96      14.936  16.548 -36.682  1.00  1.490          H  
ATOM   1512  N   GLY A  97      12.165   9.038 -34.011  1.00  0.930          N  
ATOM   1513  CA  GLY A  97      11.432   7.996 -33.317  1.00  0.960          C  
ATOM   1514  C   GLY A  97      12.250   7.423 -32.173  1.00  0.900          C  
ATOM   1515  O   GLY A  97      11.768   7.324 -31.041  1.00  0.920          O  
ATOM   1516  H   GLY A  97      12.332   8.902 -35.012  1.00  1.120          H  
ATOM   1517 1HA  GLY A  97      10.499   8.400 -32.931  1.00  1.150          H  
ATOM   1518 2HA  GLY A  97      11.182   7.205 -34.026  1.00  1.150          H  
ATOM   1519  N   LEU A  98      13.505   7.067 -32.449  1.00  0.840          N  
ATOM   1520  CA  LEU A  98      14.375   6.457 -31.456  1.00  0.830          C  
ATOM   1521  C   LEU A  98      14.593   7.335 -30.256  1.00  0.790          C  
ATOM   1522  O   LEU A  98      14.501   6.870 -29.115  1.00  0.800          O  
ATOM   1523  CB  LEU A  98      15.733   6.130 -32.107  1.00  1.170          C  
ATOM   1524  CG  LEU A  98      16.846   5.527 -31.207  1.00  1.170          C  
ATOM   1525  CD1 LEU A  98      16.371   4.242 -30.605  1.00  1.170          C  
ATOM   1526  CD2 LEU A  98      18.073   5.262 -32.081  1.00  1.170          C  
ATOM   1527  H   LEU A  98      13.861   7.185 -33.401  1.00  1.010          H  
ATOM   1528  HA  LEU A  98      13.900   5.543 -31.113  1.00  1.000          H  
ATOM   1529 1HB  LEU A  98      15.564   5.441 -32.927  1.00  1.400          H  
ATOM   1530 2HB  LEU A  98      16.124   7.056 -32.537  1.00  1.400          H  
ATOM   1531  HG  LEU A  98      17.105   6.218 -30.404  1.00  1.400          H  
ATOM   1532 1HD1 LEU A  98      17.156   3.798 -29.997  1.00  1.400          H  
ATOM   1533 2HD1 LEU A  98      15.498   4.409 -29.981  1.00  1.400          H  
ATOM   1534 3HD1 LEU A  98      16.110   3.588 -31.419  1.00  1.400          H  
ATOM   1535 1HD2 LEU A  98      18.873   4.833 -31.476  1.00  1.400          H  
ATOM   1536 2HD2 LEU A  98      17.805   4.564 -32.877  1.00  1.400          H  
ATOM   1537 3HD2 LEU A  98      18.413   6.202 -32.520  1.00  1.400          H  
ATOM   1538  N   ILE A  99      14.874   8.606 -30.477  1.00  0.770          N  
ATOM   1539  CA  ILE A  99      15.124   9.455 -29.340  1.00  0.750          C  
ATOM   1540  C   ILE A  99      13.869   9.627 -28.501  1.00  0.730          C  
ATOM   1541  O   ILE A  99      13.958   9.584 -27.269  1.00  0.710          O  
ATOM   1542  CB  ILE A  99      15.731  10.784 -29.751  1.00  1.060          C  
ATOM   1543  CG1 ILE A  99      17.139  10.495 -30.322  1.00  1.060          C  
ATOM   1544  CG2 ILE A  99      15.822  11.692 -28.482  1.00  1.060          C  
ATOM   1545  CD1 ILE A  99      17.763  11.626 -31.059  1.00  1.060          C  
ATOM   1546  H   ILE A  99      14.950   8.954 -31.438  1.00  0.920          H  
ATOM   1547  HA  ILE A  99      15.864   8.962 -28.715  1.00  0.900          H  
ATOM   1548  HB  ILE A  99      15.136  11.248 -30.533  1.00  1.270          H  
ATOM   1549 1HG1 ILE A  99      17.794  10.215 -29.501  1.00  1.270          H  
ATOM   1550 2HG1 ILE A  99      17.070   9.651 -31.012  1.00  1.270          H  
ATOM   1551 1HG2 ILE A  99      16.285  12.621 -28.733  1.00  1.270          H  
ATOM   1552 2HG2 ILE A  99      14.831  11.894 -28.082  1.00  1.270          H  
ATOM   1553 3HG2 ILE A  99      16.421  11.195 -27.718  1.00  1.270          H  
ATOM   1554 1HD1 ILE A  99      18.738  11.313 -31.418  1.00  1.270          H  
ATOM   1555 2HD1 ILE A  99      17.129  11.888 -31.909  1.00  1.270          H  
ATOM   1556 3HD1 ILE A  99      17.883  12.481 -30.411  1.00  1.270          H  
ATOM   1557  N   SER A 100      12.711   9.868 -29.127  1.00  0.740          N  
ATOM   1558  CA  SER A 100      11.491  10.032 -28.350  1.00  0.730          C  
ATOM   1559  C   SER A 100      11.141   8.792 -27.525  1.00  0.700          C  
ATOM   1560  O   SER A 100      10.788   8.907 -26.341  1.00  0.690          O  
ATOM   1561  CB  SER A 100      10.317  10.354 -29.233  1.00  1.030          C  
ATOM   1562  OG  SER A 100       9.169  10.478 -28.444  1.00  1.030          O  
ATOM   1563  H   SER A 100      12.667   9.922 -30.154  1.00  0.890          H  
ATOM   1564  HA  SER A 100      11.640  10.864 -27.666  1.00  0.880          H  
ATOM   1565 1HB  SER A 100      10.498  11.279 -29.771  1.00  1.230          H  
ATOM   1566 2HB  SER A 100      10.182   9.563 -29.972  1.00  1.230          H  
ATOM   1567  HG  SER A 100       8.448  10.740 -29.038  1.00  1.230          H  
ATOM   1568  N   ILE A 101      11.236   7.598 -28.132  1.00  0.690          N  
ATOM   1569  CA  ILE A 101      10.888   6.378 -27.417  1.00  0.660          C  
ATOM   1570  C   ILE A 101      11.882   6.192 -26.272  1.00  0.670          C  
ATOM   1571  O   ILE A 101      11.490   5.813 -25.166  1.00  0.670          O  
ATOM   1572  CB  ILE A 101      10.855   5.128 -28.309  1.00  0.940          C  
ATOM   1573  CG1 ILE A 101       9.733   5.246 -29.367  1.00  0.940          C  
ATOM   1574  CG2 ILE A 101      10.496   3.926 -27.380  1.00  0.940          C  
ATOM   1575  CD1 ILE A 101       9.831   4.212 -30.492  1.00  0.940          C  
ATOM   1576  H   ILE A 101      11.529   7.547 -29.116  1.00  0.830          H  
ATOM   1577  HA  ILE A 101       9.896   6.504 -26.985  1.00  0.790          H  
ATOM   1578  HB  ILE A 101      11.817   4.979 -28.818  1.00  1.120          H  
ATOM   1579 1HG1 ILE A 101       8.780   5.132 -28.878  1.00  1.120          H  
ATOM   1580 2HG1 ILE A 101       9.776   6.241 -29.810  1.00  1.120          H  
ATOM   1581 1HG2 ILE A 101      10.415   3.013 -27.935  1.00  1.120          H  
ATOM   1582 2HG2 ILE A 101      11.244   3.796 -26.612  1.00  1.120          H  
ATOM   1583 3HG2 ILE A 101       9.537   4.132 -26.907  1.00  1.120          H  
ATOM   1584 1HD1 ILE A 101       9.017   4.367 -31.198  1.00  1.120          H  
ATOM   1585 2HD1 ILE A 101      10.784   4.342 -31.004  1.00  1.120          H  
ATOM   1586 3HD1 ILE A 101       9.771   3.206 -30.098  1.00  1.120          H  
ATOM   1587  N   TYR A 102      13.183   6.382 -26.540  1.00  0.680          N  
ATOM   1588  CA  TYR A 102      14.162   6.272 -25.475  1.00  0.710          C  
ATOM   1589  C   TYR A 102      13.824   7.216 -24.339  1.00  0.700          C  
ATOM   1590  O   TYR A 102      13.877   6.823 -23.175  1.00  0.690          O  
ATOM   1591  CB  TYR A 102      15.595   6.523 -25.913  1.00  0.980          C  
ATOM   1592  CG  TYR A 102      16.497   6.425 -24.697  1.00  0.980          C  
ATOM   1593  CD1 TYR A 102      16.797   5.172 -24.177  1.00  0.980          C  
ATOM   1594  CD2 TYR A 102      16.993   7.573 -24.083  1.00  0.980          C  
ATOM   1595  CE1 TYR A 102      17.583   5.059 -23.051  1.00  0.980          C  
ATOM   1596  CE2 TYR A 102      17.782   7.460 -22.955  1.00  0.980          C  
ATOM   1597  CZ  TYR A 102      18.076   6.209 -22.438  1.00  0.980          C  
ATOM   1598  OH  TYR A 102      18.862   6.096 -21.312  1.00  0.980          O  
ATOM   1599  H   TYR A 102      13.491   6.630 -27.485  1.00  0.820          H  
ATOM   1600  HA  TYR A 102      14.114   5.261 -25.079  1.00  0.850          H  
ATOM   1601 1HB  TYR A 102      15.908   5.789 -26.658  1.00  1.180          H  
ATOM   1602 2HB  TYR A 102      15.687   7.519 -26.351  1.00  1.180          H  
ATOM   1603  HD1 TYR A 102      16.401   4.281 -24.652  1.00  1.180          H  
ATOM   1604  HD2 TYR A 102      16.753   8.559 -24.487  1.00  1.180          H  
ATOM   1605  HE1 TYR A 102      17.810   4.074 -22.641  1.00  1.180          H  
ATOM   1606  HE2 TYR A 102      18.169   8.356 -22.470  1.00  1.180          H  
ATOM   1607  HH  TYR A 102      19.162   6.967 -21.043  1.00  1.180          H  
ATOM   1608  N   CYS A 103      13.497   8.472 -24.645  1.00  0.690          N  
ATOM   1609  CA  CYS A 103      13.173   9.407 -23.585  1.00  0.680          C  
ATOM   1610  C   CYS A 103      12.009   8.864 -22.746  1.00  0.650          C  
ATOM   1611  O   CYS A 103      12.042   8.978 -21.516  1.00  0.660          O  
ATOM   1612  CB  CYS A 103      12.809  10.759 -24.170  1.00  0.960          C  
ATOM   1613  SG  CYS A 103      14.190  11.627 -24.941  1.00  0.960          S  
ATOM   1614  H   CYS A 103      13.498   8.781 -25.620  1.00  0.830          H  
ATOM   1615  HA  CYS A 103      14.049   9.524 -22.950  1.00  0.820          H  
ATOM   1616 1HB  CYS A 103      12.044  10.622 -24.928  1.00  1.150          H  
ATOM   1617 2HB  CYS A 103      12.397  11.389 -23.392  1.00  1.150          H  
ATOM   1618  HG  CYS A 103      14.311  10.763 -25.987  1.00  1.150          H  
ATOM   1619  N   ALA A 104      10.994   8.250 -23.397  1.00  0.630          N  
ATOM   1620  CA  ALA A 104       9.869   7.629 -22.685  1.00  0.610          C  
ATOM   1621  C   ALA A 104      10.366   6.527 -21.760  1.00  0.630          C  
ATOM   1622  O   ALA A 104       9.882   6.407 -20.628  1.00  0.650          O  
ATOM   1623  CB  ALA A 104       8.846   7.101 -23.679  1.00  0.860          C  
ATOM   1624  H   ALA A 104      10.992   8.277 -24.426  1.00  0.760          H  
ATOM   1625  HA  ALA A 104       9.393   8.359 -22.057  1.00  0.730          H  
ATOM   1626 1HB  ALA A 104       8.019   6.672 -23.145  1.00  1.030          H  
ATOM   1627 2HB  ALA A 104       8.490   7.925 -24.298  1.00  1.030          H  
ATOM   1628 3HB  ALA A 104       9.288   6.347 -24.309  1.00  1.030          H  
ATOM   1629  N   SER A 105      11.354   5.747 -22.221  1.00  0.640          N  
ATOM   1630  CA  SER A 105      11.957   4.695 -21.403  1.00  0.690          C  
ATOM   1631  C   SER A 105      12.648   5.269 -20.193  1.00  0.680          C  
ATOM   1632  O   SER A 105      12.435   4.826 -19.059  1.00  0.710          O  
ATOM   1633  CB  SER A 105      12.986   3.897 -22.171  1.00  0.950          C  
ATOM   1634  OG  SER A 105      13.579   2.973 -21.316  1.00  0.950          O  
ATOM   1635  H   SER A 105      11.651   5.876 -23.194  1.00  0.770          H  
ATOM   1636  HA  SER A 105      11.178   4.032 -21.056  1.00  0.830          H  
ATOM   1637 1HB  SER A 105      12.513   3.392 -23.008  1.00  1.140          H  
ATOM   1638 2HB  SER A 105      13.747   4.539 -22.570  1.00  1.140          H  
ATOM   1639  HG  SER A 105      14.258   2.520 -21.828  1.00  1.140          H  
ATOM   1640  N   TYR A 106      13.472   6.287 -20.426  1.00  0.660          N  
ATOM   1641  CA  TYR A 106      14.231   6.905 -19.367  1.00  0.670          C  
ATOM   1642  C   TYR A 106      13.291   7.378 -18.278  1.00  0.650          C  
ATOM   1643  O   TYR A 106      13.502   7.092 -17.088  1.00  0.650          O  
ATOM   1644  CB  TYR A 106      15.030   8.100 -19.886  1.00  0.930          C  
ATOM   1645  CG  TYR A 106      15.847   8.762 -18.806  1.00  0.930          C  
ATOM   1646  CD1 TYR A 106      17.102   8.269 -18.539  1.00  0.930          C  
ATOM   1647  CD2 TYR A 106      15.342   9.829 -18.054  1.00  0.930          C  
ATOM   1648  CE1 TYR A 106      17.866   8.828 -17.542  1.00  0.930          C  
ATOM   1649  CE2 TYR A 106      16.111  10.388 -17.057  1.00  0.930          C  
ATOM   1650  CZ  TYR A 106      17.369   9.889 -16.798  1.00  0.930          C  
ATOM   1651  OH  TYR A 106      18.145  10.428 -15.794  1.00  0.930          O  
ATOM   1652  H   TYR A 106      13.588   6.602 -21.391  1.00  0.790          H  
ATOM   1653  HA  TYR A 106      14.908   6.166 -18.942  1.00  0.800          H  
ATOM   1654 1HB  TYR A 106      15.698   7.776 -20.684  1.00  1.120          H  
ATOM   1655 2HB  TYR A 106      14.353   8.838 -20.308  1.00  1.120          H  
ATOM   1656  HD1 TYR A 106      17.491   7.431 -19.118  1.00  1.120          H  
ATOM   1657  HD2 TYR A 106      14.346  10.216 -18.250  1.00  1.120          H  
ATOM   1658  HE1 TYR A 106      18.860   8.431 -17.333  1.00  1.120          H  
ATOM   1659  HE2 TYR A 106      15.731  11.213 -16.474  1.00  1.120          H  
ATOM   1660  HH  TYR A 106      17.664  11.130 -15.351  1.00  1.120          H  
ATOM   1661  N   VAL A 107      12.264   8.135 -18.684  1.00  0.630          N  
ATOM   1662  CA  VAL A 107      11.357   8.687 -17.714  1.00  0.640          C  
ATOM   1663  C   VAL A 107      10.594   7.619 -16.972  1.00  0.670          C  
ATOM   1664  O   VAL A 107      10.419   7.737 -15.759  1.00  1.120          O  
ATOM   1665  CB  VAL A 107      10.378   9.716 -18.333  1.00  0.890          C  
ATOM   1666  CG1 VAL A 107       9.261  10.146 -17.302  1.00  0.890          C  
ATOM   1667  CG2 VAL A 107      11.181  10.952 -18.747  1.00  0.890          C  
ATOM   1668  H   VAL A 107      12.139   8.333 -19.682  1.00  0.760          H  
ATOM   1669  HA  VAL A 107      11.970   9.228 -17.014  1.00  0.770          H  
ATOM   1670  HB  VAL A 107       9.887   9.269 -19.202  1.00  1.070          H  
ATOM   1671 1HG1 VAL A 107       8.599  10.873 -17.774  1.00  1.070          H  
ATOM   1672 2HG1 VAL A 107       8.672   9.286 -16.990  1.00  1.070          H  
ATOM   1673 3HG1 VAL A 107       9.716  10.600 -16.426  1.00  1.070          H  
ATOM   1674 1HG2 VAL A 107      10.534  11.695 -19.189  1.00  1.070          H  
ATOM   1675 2HG2 VAL A 107      11.674  11.391 -17.874  1.00  1.070          H  
ATOM   1676 3HG2 VAL A 107      11.922  10.644 -19.470  1.00  1.070          H  
ATOM   1677  N   SER A 108      10.063   6.604 -17.660  1.00  0.550          N  
ATOM   1678  CA  SER A 108       9.273   5.646 -16.922  1.00  0.510          C  
ATOM   1679  C   SER A 108      10.085   4.857 -15.920  1.00  0.500          C  
ATOM   1680  O   SER A 108       9.674   4.693 -14.764  1.00  0.490          O  
ATOM   1681  CB  SER A 108       8.676   4.643 -17.857  1.00  0.730          C  
ATOM   1682  OG  SER A 108       9.661   3.818 -18.389  1.00  0.730          O  
ATOM   1683  H   SER A 108      10.177   6.505 -18.674  1.00  0.660          H  
ATOM   1684  HA  SER A 108       8.487   6.180 -16.414  1.00  0.610          H  
ATOM   1685 1HB  SER A 108       7.946   4.061 -17.345  1.00  0.880          H  
ATOM   1686 2HB  SER A 108       8.188   5.171 -18.654  1.00  0.880          H  
ATOM   1687  HG  SER A 108       9.202   3.126 -18.869  1.00  0.880          H  
ATOM   1688  N   ALA A 109      11.293   4.440 -16.301  1.00  0.540          N  
ATOM   1689  CA  ALA A 109      12.085   3.635 -15.388  1.00  0.540          C  
ATOM   1690  C   ALA A 109      12.419   4.420 -14.127  1.00  0.530          C  
ATOM   1691  O   ALA A 109      12.324   3.893 -13.006  1.00  0.540          O  
ATOM   1692  CB  ALA A 109      13.345   3.162 -16.080  1.00  0.760          C  
ATOM   1693  H   ALA A 109      11.621   4.621 -17.259  1.00  0.650          H  
ATOM   1694  HA  ALA A 109      11.490   2.766 -15.103  1.00  0.650          H  
ATOM   1695 1HB  ALA A 109      13.917   2.535 -15.403  1.00  0.910          H  
ATOM   1696 2HB  ALA A 109      13.075   2.589 -16.969  1.00  0.910          H  
ATOM   1697 3HB  ALA A 109      13.944   4.025 -16.379  1.00  0.910          H  
ATOM   1698  N   ASN A 110      12.740   5.705 -14.305  1.00  0.560          N  
ATOM   1699  CA  ASN A 110      13.108   6.543 -13.187  1.00  0.570          C  
ATOM   1700  C   ASN A 110      11.944   7.002 -12.341  1.00  0.530          C  
ATOM   1701  O   ASN A 110      12.059   6.990 -11.115  1.00  0.520          O  
ATOM   1702  CB  ASN A 110      13.850   7.756 -13.664  1.00  0.790          C  
ATOM   1703  CG  ASN A 110      15.253   7.532 -14.044  1.00  0.790          C  
ATOM   1704  OD1 ASN A 110      16.137   7.592 -13.178  1.00  0.790          O  
ATOM   1705  ND2 ASN A 110      15.506   7.247 -15.278  1.00  0.790          N  
ATOM   1706  H   ASN A 110      12.800   6.082 -15.257  1.00  0.670          H  
ATOM   1707  HA  ASN A 110      13.767   5.965 -12.541  1.00  0.680          H  
ATOM   1708 1HB  ASN A 110      13.327   8.180 -14.521  1.00  0.950          H  
ATOM   1709 2HB  ASN A 110      13.823   8.477 -12.859  1.00  0.950          H  
ATOM   1710 1HD2 ASN A 110      16.447   7.062 -15.563  1.00  0.950          H  
ATOM   1711 2HD2 ASN A 110      14.749   7.198 -15.953  1.00  0.950          H  
ATOM   1712  N   THR A 111      10.810   7.364 -12.949  1.00  0.530          N  
ATOM   1713  CA  THR A 111       9.704   7.864 -12.147  1.00  0.510          C  
ATOM   1714  C   THR A 111       9.155   6.748 -11.282  1.00  0.470          C  
ATOM   1715  O   THR A 111       8.759   6.968 -10.135  1.00  0.510          O  
ATOM   1716  CB  THR A 111       8.602   8.474 -13.039  1.00  0.720          C  
ATOM   1717  OG1 THR A 111       7.742   9.267 -12.250  1.00  0.720          O  
ATOM   1718  CG2 THR A 111       7.776   7.433 -13.754  1.00  0.720          C  
ATOM   1719  H   THR A 111      10.727   7.362 -13.970  1.00  0.640          H  
ATOM   1720  HA  THR A 111      10.077   8.651 -11.496  1.00  0.610          H  
ATOM   1721  HB  THR A 111       9.063   9.084 -13.789  1.00  0.870          H  
ATOM   1722  HG1 THR A 111       7.323   9.911 -12.847  1.00  0.870          H  
ATOM   1723 1HG2 THR A 111       7.044   7.940 -14.374  1.00  0.870          H  
ATOM   1724 2HG2 THR A 111       8.420   6.852 -14.357  1.00  0.870          H  
ATOM   1725 3HG2 THR A 111       7.262   6.788 -13.063  1.00  0.870          H  
ATOM   1726  N   SER A 112       9.163   5.530 -11.826  1.00  0.440          N  
ATOM   1727  CA  SER A 112       8.678   4.358 -11.142  1.00  0.440          C  
ATOM   1728  C   SER A 112       9.528   4.084  -9.920  1.00  0.440          C  
ATOM   1729  O   SER A 112       9.018   3.942  -8.804  1.00  0.440          O  
ATOM   1730  CB  SER A 112       8.737   3.223 -12.114  1.00  0.620          C  
ATOM   1731  OG  SER A 112       8.286   2.024 -11.568  1.00  0.620          O  
ATOM   1732  H   SER A 112       9.480   5.413 -12.792  1.00  0.530          H  
ATOM   1733  HA  SER A 112       7.648   4.530 -10.834  1.00  0.530          H  
ATOM   1734 1HB  SER A 112       8.141   3.496 -12.963  1.00  0.740          H  
ATOM   1735 2HB  SER A 112       9.759   3.097 -12.475  1.00  0.740          H  
ATOM   1736  HG  SER A 112       8.230   1.404 -12.338  1.00  0.740          H  
ATOM   1737  N   PHE A 113      10.845   4.057 -10.124  1.00  0.470          N  
ATOM   1738  CA  PHE A 113      11.787   3.837  -9.047  1.00  0.480          C  
ATOM   1739  C   PHE A 113      11.654   4.874  -7.939  1.00  0.480          C  
ATOM   1740  O   PHE A 113      11.540   4.528  -6.754  1.00  0.530          O  
ATOM   1741  CB  PHE A 113      13.197   3.867  -9.612  1.00  0.670          C  
ATOM   1742  CG  PHE A 113      14.260   3.784  -8.597  1.00  0.670          C  
ATOM   1743  CD1 PHE A 113      14.612   2.578  -8.035  1.00  0.670          C  
ATOM   1744  CD2 PHE A 113      14.923   4.934  -8.196  1.00  0.670          C  
ATOM   1745  CE1 PHE A 113      15.605   2.525  -7.091  1.00  0.670          C  
ATOM   1746  CE2 PHE A 113      15.913   4.877  -7.263  1.00  0.670          C  
ATOM   1747  CZ  PHE A 113      16.253   3.667  -6.715  1.00  0.670          C  
ATOM   1748  H   PHE A 113      11.205   4.163 -11.079  1.00  0.560          H  
ATOM   1749  HA  PHE A 113      11.595   2.859  -8.616  1.00  0.580          H  
ATOM   1750 1HB  PHE A 113      13.316   3.049 -10.311  1.00  0.800          H  
ATOM   1751 2HB  PHE A 113      13.337   4.788 -10.178  1.00  0.800          H  
ATOM   1752  HD1 PHE A 113      14.099   1.672  -8.345  1.00  0.800          H  
ATOM   1753  HD2 PHE A 113      14.646   5.895  -8.637  1.00  0.800          H  
ATOM   1754  HE1 PHE A 113      15.888   1.579  -6.637  1.00  0.800          H  
ATOM   1755  HE2 PHE A 113      16.431   5.787  -6.955  1.00  0.800          H  
ATOM   1756  HZ  PHE A 113      17.040   3.611  -5.986  1.00  0.800          H  
ATOM   1757  N   LEU A 114      11.672   6.152  -8.326  1.00  0.490          N  
ATOM   1758  CA  LEU A 114      11.620   7.232  -7.363  1.00  0.510          C  
ATOM   1759  C   LEU A 114      10.312   7.216  -6.564  1.00  0.500          C  
ATOM   1760  O   LEU A 114      10.329   7.429  -5.341  1.00  0.510          O  
ATOM   1761  CB  LEU A 114      11.750   8.560  -8.103  1.00  0.710          C  
ATOM   1762  CG  LEU A 114      13.090   8.907  -8.793  1.00  0.710          C  
ATOM   1763  CD1 LEU A 114      12.860  10.160  -9.692  1.00  0.710          C  
ATOM   1764  CD2 LEU A 114      14.164   9.180  -7.743  1.00  0.710          C  
ATOM   1765  H   LEU A 114      11.756   6.379  -9.320  1.00  0.590          H  
ATOM   1766  HA  LEU A 114      12.442   7.106  -6.663  1.00  0.610          H  
ATOM   1767 1HB  LEU A 114      10.953   8.629  -8.837  1.00  0.850          H  
ATOM   1768 2HB  LEU A 114      11.628   9.307  -7.368  1.00  0.850          H  
ATOM   1769  HG  LEU A 114      13.412   8.084  -9.421  1.00  0.850          H  
ATOM   1770 1HD1 LEU A 114      13.789  10.424 -10.198  1.00  0.850          H  
ATOM   1771 2HD1 LEU A 114      12.095   9.940 -10.442  1.00  0.850          H  
ATOM   1772 3HD1 LEU A 114      12.530  10.998  -9.083  1.00  0.850          H  
ATOM   1773 1HD2 LEU A 114      15.098   9.436  -8.243  1.00  0.850          H  
ATOM   1774 2HD2 LEU A 114      13.854  10.012  -7.110  1.00  0.850          H  
ATOM   1775 3HD2 LEU A 114      14.320   8.298  -7.128  1.00  0.850          H  
ATOM   1776  N   LEU A 115       9.181   6.922  -7.221  1.00  0.470          N  
ATOM   1777  CA  LEU A 115       7.927   6.847  -6.499  1.00  0.460          C  
ATOM   1778  C   LEU A 115       7.929   5.701  -5.514  1.00  0.440          C  
ATOM   1779  O   LEU A 115       7.582   5.917  -4.350  1.00  0.460          O  
ATOM   1780  CB  LEU A 115       6.724   6.735  -7.443  1.00  0.650          C  
ATOM   1781  CG  LEU A 115       5.308   6.553  -6.754  1.00  0.650          C  
ATOM   1782  CD1 LEU A 115       4.984   7.676  -5.816  1.00  0.650          C  
ATOM   1783  CD2 LEU A 115       4.266   6.548  -7.816  1.00  0.650          C  
ATOM   1784  H   LEU A 115       9.176   6.793  -8.238  1.00  0.560          H  
ATOM   1785  HA  LEU A 115       7.823   7.768  -5.938  1.00  0.550          H  
ATOM   1786 1HB  LEU A 115       6.694   7.633  -8.063  1.00  0.780          H  
ATOM   1787 2HB  LEU A 115       6.895   5.878  -8.102  1.00  0.780          H  
ATOM   1788  HG  LEU A 115       5.305   5.615  -6.196  1.00  0.780          H  
ATOM   1789 1HD1 LEU A 115       4.021   7.522  -5.372  1.00  0.780          H  
ATOM   1790 2HD1 LEU A 115       5.726   7.746  -5.021  1.00  0.780          H  
ATOM   1791 3HD1 LEU A 115       4.958   8.570  -6.382  1.00  0.780          H  
ATOM   1792 1HD2 LEU A 115       3.285   6.406  -7.364  1.00  0.780          H  
ATOM   1793 2HD2 LEU A 115       4.284   7.504  -8.350  1.00  0.780          H  
ATOM   1794 3HD2 LEU A 115       4.465   5.749  -8.518  1.00  0.780          H  
ATOM   1795  N   ARG A 116       8.385   4.499  -5.925  1.00  0.430          N  
ATOM   1796  CA  ARG A 116       8.375   3.366  -5.001  1.00  0.440          C  
ATOM   1797  C   ARG A 116       9.182   3.687  -3.756  1.00  0.460          C  
ATOM   1798  O   ARG A 116       8.779   3.338  -2.642  1.00  0.470          O  
ATOM   1799  CB  ARG A 116       8.909   2.087  -5.633  1.00  0.610          C  
ATOM   1800  CG  ARG A 116       7.985   1.486  -6.644  1.00  0.610          C  
ATOM   1801  CD  ARG A 116       8.314   0.095  -7.053  1.00  0.610          C  
ATOM   1802  NE  ARG A 116       9.630   0.026  -7.659  1.00  0.610          N  
ATOM   1803  CZ  ARG A 116       9.930   0.291  -8.928  1.00  0.610          C  
ATOM   1804  NH1 ARG A 116       8.996   0.664  -9.760  1.00  0.610          N  
ATOM   1805  NH2 ARG A 116      11.181   0.195  -9.334  1.00  0.610          N  
ATOM   1806  H   ARG A 116       8.697   4.371  -6.895  1.00  0.520          H  
ATOM   1807  HA  ARG A 116       7.352   3.167  -4.723  1.00  0.530          H  
ATOM   1808 1HB  ARG A 116       9.849   2.306  -6.143  1.00  0.730          H  
ATOM   1809 2HB  ARG A 116       9.111   1.349  -4.880  1.00  0.730          H  
ATOM   1810 1HG  ARG A 116       6.960   1.520  -6.285  1.00  0.730          H  
ATOM   1811 2HG  ARG A 116       8.086   2.081  -7.508  1.00  0.730          H  
ATOM   1812 1HD  ARG A 116       8.311  -0.549  -6.170  1.00  0.730          H  
ATOM   1813 2HD  ARG A 116       7.573  -0.272  -7.761  1.00  0.730          H  
ATOM   1814  HE  ARG A 116      10.377  -0.281  -7.060  1.00  0.730          H  
ATOM   1815 1HH1 ARG A 116       8.043   0.751  -9.449  1.00  0.730          H  
ATOM   1816 2HH1 ARG A 116       9.219   0.902 -10.721  1.00  0.730          H  
ATOM   1817 1HH2 ARG A 116      11.913  -0.085  -8.692  1.00  0.730          H  
ATOM   1818 2HH2 ARG A 116      11.409   0.417 -10.288  1.00  0.730          H  
ATOM   1819  N   LYS A 117      10.327   4.352  -3.925  1.00  0.480          N  
ATOM   1820  CA  LYS A 117      11.143   4.712  -2.781  1.00  0.500          C  
ATOM   1821  C   LYS A 117      10.363   5.601  -1.802  1.00  0.500          C  
ATOM   1822  O   LYS A 117      10.381   5.346  -0.590  1.00  0.520          O  
ATOM   1823  CB  LYS A 117      12.439   5.393  -3.235  1.00  0.690          C  
ATOM   1824  CG  LYS A 117      13.392   5.790  -2.095  1.00  0.690          C  
ATOM   1825  CD  LYS A 117      14.690   6.396  -2.645  1.00  0.690          C  
ATOM   1826  CE  LYS A 117      15.675   6.743  -1.526  1.00  0.690          C  
ATOM   1827  NZ  LYS A 117      15.217   7.910  -0.704  1.00  0.690          N  
ATOM   1828  H   LYS A 117      10.647   4.576  -4.878  1.00  0.580          H  
ATOM   1829  HA  LYS A 117      11.412   3.798  -2.254  1.00  0.600          H  
ATOM   1830 1HB  LYS A 117      12.976   4.727  -3.915  1.00  0.830          H  
ATOM   1831 2HB  LYS A 117      12.192   6.294  -3.800  1.00  0.830          H  
ATOM   1832 1HG  LYS A 117      12.898   6.517  -1.452  1.00  0.830          H  
ATOM   1833 2HG  LYS A 117      13.632   4.906  -1.499  1.00  0.830          H  
ATOM   1834 1HD  LYS A 117      15.164   5.685  -3.327  1.00  0.830          H  
ATOM   1835 2HD  LYS A 117      14.454   7.303  -3.201  1.00  0.830          H  
ATOM   1836 1HE  LYS A 117      15.789   5.876  -0.875  1.00  0.830          H  
ATOM   1837 2HE  LYS A 117      16.641   6.980  -1.969  1.00  0.830          H  
ATOM   1838 1HZ  LYS A 117      15.900   8.101   0.017  1.00  0.830          H  
ATOM   1839 2HZ  LYS A 117      15.122   8.724  -1.298  1.00  0.830          H  
ATOM   1840 3HZ  LYS A 117      14.328   7.704  -0.274  1.00  0.830          H  
ATOM   1841  N   LYS A 118       9.689   6.652  -2.309  1.00  0.480          N  
ATOM   1842  CA  LYS A 118       8.939   7.539  -1.413  1.00  0.490          C  
ATOM   1843  C   LYS A 118       7.792   6.824  -0.706  1.00  0.460          C  
ATOM   1844  O   LYS A 118       7.613   7.000   0.501  1.00  0.460          O  
ATOM   1845  CB  LYS A 118       8.369   8.758  -2.142  1.00  0.680          C  
ATOM   1846  CG  LYS A 118       7.654   9.803  -1.185  1.00  0.680          C  
ATOM   1847  CD  LYS A 118       7.161  11.024  -1.964  1.00  0.680          C  
ATOM   1848  CE  LYS A 118       6.561  12.132  -1.113  1.00  0.680          C  
ATOM   1849  NZ  LYS A 118       6.116  13.303  -1.987  1.00  0.680          N  
ATOM   1850  H   LYS A 118       9.744   6.845  -3.320  1.00  0.580          H  
ATOM   1851  HA  LYS A 118       9.626   7.896  -0.647  1.00  0.590          H  
ATOM   1852 1HB  LYS A 118       9.170   9.264  -2.683  1.00  0.820          H  
ATOM   1853 2HB  LYS A 118       7.641   8.419  -2.885  1.00  0.820          H  
ATOM   1854 1HG  LYS A 118       6.797   9.329  -0.700  1.00  0.820          H  
ATOM   1855 2HG  LYS A 118       8.352  10.123  -0.409  1.00  0.820          H  
ATOM   1856 1HD  LYS A 118       7.969  11.439  -2.567  1.00  0.820          H  
ATOM   1857 2HD  LYS A 118       6.357  10.692  -2.610  1.00  0.820          H  
ATOM   1858 1HE  LYS A 118       5.701  11.747  -0.569  1.00  0.820          H  
ATOM   1859 2HE  LYS A 118       7.301  12.485  -0.399  1.00  0.820          H  
ATOM   1860 1HZ  LYS A 118       5.718  14.042  -1.433  1.00  0.820          H  
ATOM   1861 2HZ  LYS A 118       6.911  13.678  -2.500  1.00  0.820          H  
ATOM   1862 3HZ  LYS A 118       5.419  12.988  -2.657  1.00  0.820          H  
ATOM   1863  N   ILE A 119       6.997   6.041  -1.442  1.00  0.470          N  
ATOM   1864  CA  ILE A 119       5.861   5.384  -0.800  1.00  0.470          C  
ATOM   1865  C   ILE A 119       6.301   4.326   0.211  1.00  0.500          C  
ATOM   1866  O   ILE A 119       5.644   4.150   1.234  1.00  0.530          O  
ATOM   1867  CB  ILE A 119       4.830   4.879  -1.847  1.00  0.660          C  
ATOM   1868  CG1 ILE A 119       5.446   3.914  -2.775  1.00  0.660          C  
ATOM   1869  CG2 ILE A 119       4.261   6.019  -2.556  1.00  0.660          C  
ATOM   1870  CD1 ILE A 119       4.504   3.232  -3.742  1.00  0.660          C  
ATOM   1871  H   ILE A 119       7.202   5.927  -2.441  1.00  0.560          H  
ATOM   1872  HA  ILE A 119       5.329   6.147  -0.237  1.00  0.560          H  
ATOM   1873  HB  ILE A 119       4.027   4.352  -1.335  1.00  0.790          H  
ATOM   1874 1HG1 ILE A 119       6.152   4.425  -3.337  1.00  0.790          H  
ATOM   1875 2HG1 ILE A 119       5.958   3.192  -2.206  1.00  0.790          H  
ATOM   1876 1HG2 ILE A 119       3.537   5.708  -3.256  1.00  0.790          H  
ATOM   1877 2HG2 ILE A 119       3.798   6.636  -1.829  1.00  0.790          H  
ATOM   1878 3HG2 ILE A 119       5.051   6.560  -3.068  1.00  0.790          H  
ATOM   1879 1HD1 ILE A 119       5.082   2.562  -4.358  1.00  0.790          H  
ATOM   1880 2HD1 ILE A 119       3.748   2.669  -3.198  1.00  0.790          H  
ATOM   1881 3HD1 ILE A 119       4.025   3.950  -4.381  1.00  0.790          H  
ATOM   1882  N   PHE A 120       7.429   3.663  -0.025  1.00  0.500          N  
ATOM   1883  CA  PHE A 120       7.943   2.711   0.940  1.00  0.550          C  
ATOM   1884  C   PHE A 120       8.372   3.452   2.207  1.00  0.560          C  
ATOM   1885  O   PHE A 120       8.047   3.047   3.328  1.00  0.640          O  
ATOM   1886  CB  PHE A 120       9.075   1.917   0.365  1.00  0.750          C  
ATOM   1887  CG  PHE A 120       9.500   0.833   1.249  1.00  0.750          C  
ATOM   1888  CD1 PHE A 120       8.742  -0.319   1.303  1.00  0.750          C  
ATOM   1889  CD2 PHE A 120      10.624   0.935   2.024  1.00  0.750          C  
ATOM   1890  CE1 PHE A 120       9.090  -1.356   2.101  1.00  0.750          C  
ATOM   1891  CE2 PHE A 120      10.987  -0.091   2.828  1.00  0.750          C  
ATOM   1892  CZ  PHE A 120      10.220  -1.251   2.869  1.00  0.750          C  
ATOM   1893  H   PHE A 120       7.916   3.787  -0.918  1.00  0.600          H  
ATOM   1894  HA  PHE A 120       7.147   2.022   1.206  1.00  0.660          H  
ATOM   1895 1HB  PHE A 120       8.749   1.495  -0.568  1.00  0.900          H  
ATOM   1896 2HB  PHE A 120       9.926   2.569   0.157  1.00  0.900          H  
ATOM   1897  HD1 PHE A 120       7.863  -0.380   0.687  1.00  0.900          H  
ATOM   1898  HD2 PHE A 120      11.226   1.844   1.992  1.00  0.900          H  
ATOM   1899  HE1 PHE A 120       8.483  -2.254   2.129  1.00  0.900          H  
ATOM   1900  HE2 PHE A 120      11.881   0.001   3.438  1.00  0.900          H  
ATOM   1901  HZ  PHE A 120      10.520  -2.071   3.516  1.00  0.900          H  
ATOM   1902  N   ALA A 121       9.096   4.570   2.040  1.00  0.510          N  
ATOM   1903  CA  ALA A 121       9.529   5.355   3.188  1.00  0.530          C  
ATOM   1904  C   ALA A 121       8.305   5.791   4.004  1.00  0.530          C  
ATOM   1905  O   ALA A 121       8.375   5.902   5.236  1.00  0.600          O  
ATOM   1906  CB  ALA A 121      10.326   6.559   2.730  1.00  0.730          C  
ATOM   1907  H   ALA A 121       9.377   4.872   1.101  1.00  0.610          H  
ATOM   1908  HA  ALA A 121      10.157   4.725   3.817  1.00  0.640          H  
ATOM   1909 1HB  ALA A 121      10.658   7.136   3.585  1.00  0.880          H  
ATOM   1910 2HB  ALA A 121      11.191   6.219   2.158  1.00  0.880          H  
ATOM   1911 3HB  ALA A 121       9.696   7.182   2.094  1.00  0.880          H  
ATOM   1912  N   LYS A 122       7.186   6.066   3.317  1.00  0.500          N  
ATOM   1913  CA  LYS A 122       5.947   6.417   3.995  1.00  0.540          C  
ATOM   1914  C   LYS A 122       5.383   5.192   4.726  1.00  0.610          C  
ATOM   1915  O   LYS A 122       4.985   5.297   5.880  1.00  0.680          O  
ATOM   1916  CB  LYS A 122       4.896   6.943   3.004  1.00  0.740          C  
ATOM   1917  CG  LYS A 122       5.168   8.320   2.365  1.00  0.740          C  
ATOM   1918  CD  LYS A 122       4.966   9.477   3.328  1.00  0.740          C  
ATOM   1919  CE  LYS A 122       5.129  10.812   2.634  1.00  0.740          C  
ATOM   1920  NZ  LYS A 122       4.940  11.954   3.585  1.00  0.740          N  
ATOM   1921  H   LYS A 122       7.231   6.064   2.293  1.00  0.600          H  
ATOM   1922  HA  LYS A 122       6.162   7.182   4.737  1.00  0.650          H  
ATOM   1923 1HB  LYS A 122       4.789   6.239   2.194  1.00  0.890          H  
ATOM   1924 2HB  LYS A 122       3.931   6.991   3.494  1.00  0.890          H  
ATOM   1925 1HG  LYS A 122       6.190   8.353   1.999  1.00  0.890          H  
ATOM   1926 2HG  LYS A 122       4.504   8.451   1.532  1.00  0.890          H  
ATOM   1927 1HD  LYS A 122       3.952   9.448   3.704  1.00  0.890          H  
ATOM   1928 2HD  LYS A 122       5.660   9.413   4.163  1.00  0.890          H  
ATOM   1929 1HE  LYS A 122       6.124  10.872   2.195  1.00  0.890          H  
ATOM   1930 2HE  LYS A 122       4.384  10.887   1.838  1.00  0.890          H  
ATOM   1931 1HZ  LYS A 122       5.047  12.826   3.091  1.00  0.890          H  
ATOM   1932 2HZ  LYS A 122       4.012  11.915   3.995  1.00  0.890          H  
ATOM   1933 3HZ  LYS A 122       5.628  11.900   4.318  1.00  0.890          H  
ATOM   1934  N   LEU A 123       5.453   3.991   4.126  1.00  0.620          N  
ATOM   1935  CA  LEU A 123       4.912   2.802   4.800  1.00  0.730          C  
ATOM   1936  C   LEU A 123       5.621   2.522   6.109  1.00  0.730          C  
ATOM   1937  O   LEU A 123       5.025   2.051   7.084  1.00  0.830          O  
ATOM   1938  CB  LEU A 123       5.067   1.502   4.003  1.00  0.980          C  
ATOM   1939  CG  LEU A 123       4.334   1.332   2.701  1.00  0.980          C  
ATOM   1940  CD1 LEU A 123       4.644  -0.029   2.202  1.00  0.980          C  
ATOM   1941  CD2 LEU A 123       2.922   1.540   2.855  1.00  0.980          C  
ATOM   1942  H   LEU A 123       5.762   3.945   3.150  1.00  0.740          H  
ATOM   1943  HA  LEU A 123       3.879   2.984   5.024  1.00  0.880          H  
ATOM   1944 1HB  LEU A 123       6.130   1.383   3.782  1.00  1.170          H  
ATOM   1945 2HB  LEU A 123       4.770   0.681   4.651  1.00  1.170          H  
ATOM   1946  HG  LEU A 123       4.712   2.035   1.973  1.00  1.170          H  
ATOM   1947 1HD1 LEU A 123       4.148  -0.179   1.252  1.00  1.170          H  
ATOM   1948 2HD1 LEU A 123       5.720  -0.125   2.090  1.00  1.170          H  
ATOM   1949 3HD1 LEU A 123       4.285  -0.761   2.909  1.00  1.170          H  
ATOM   1950 1HD2 LEU A 123       2.441   1.383   1.894  1.00  1.170          H  
ATOM   1951 2HD2 LEU A 123       2.553   0.838   3.580  1.00  1.170          H  
ATOM   1952 3HD2 LEU A 123       2.727   2.550   3.186  1.00  1.170          H  
ATOM   1953  N   MET A 124       6.907   2.827   6.165  1.00  0.710          N  
ATOM   1954  CA  MET A 124       7.681   2.536   7.364  1.00  0.760          C  
ATOM   1955  C   MET A 124       7.398   3.567   8.473  1.00  0.760          C  
ATOM   1956  O   MET A 124       7.918   3.471   9.593  1.00  0.910          O  
ATOM   1957  CB  MET A 124       9.160   2.487   7.002  1.00  1.040          C  
ATOM   1958  CG  MET A 124       9.555   1.375   6.008  1.00  1.040          C  
ATOM   1959  SD  MET A 124       9.272  -0.313   6.601  1.00  1.040          S  
ATOM   1960  CE  MET A 124       7.747  -0.772   5.783  1.00  1.040          C  
ATOM   1961  H   MET A 124       7.359   3.174   5.309  1.00  0.850          H  
ATOM   1962  HA  MET A 124       7.383   1.563   7.744  1.00  0.910          H  
ATOM   1963 1HB  MET A 124       9.458   3.444   6.565  1.00  1.250          H  
ATOM   1964 2HB  MET A 124       9.743   2.327   7.901  1.00  1.250          H  
ATOM   1965 1HG  MET A 124       8.988   1.506   5.089  1.00  1.250          H  
ATOM   1966 2HG  MET A 124      10.608   1.481   5.753  1.00  1.250          H  
ATOM   1967 1HE  MET A 124       7.497  -1.778   6.053  1.00  1.250          H  
ATOM   1968 2HE  MET A 124       6.946  -0.113   6.085  1.00  1.250          H  
ATOM   1969 3HE  MET A 124       7.875  -0.707   4.708  1.00  1.250          H  
ATOM   1970  N   ARG A 125       6.527   4.530   8.164  1.00  0.750          N  
ATOM   1971  CA  ARG A 125       6.067   5.571   9.051  1.00  0.860          C  
ATOM   1972  C   ARG A 125       4.556   5.450   9.299  1.00  0.960          C  
ATOM   1973  O   ARG A 125       3.916   6.420   9.695  1.00  1.110          O  
ATOM   1974  CB  ARG A 125       6.432   6.932   8.485  1.00  1.160          C  
ATOM   1975  CG  ARG A 125       7.929   7.208   8.489  1.00  1.160          C  
ATOM   1976  CD  ARG A 125       8.284   8.371   7.651  1.00  1.160          C  
ATOM   1977  NE  ARG A 125       9.686   8.746   7.818  1.00  1.160          N  
ATOM   1978  CZ  ARG A 125      10.758   8.124   7.266  1.00  1.160          C  
ATOM   1979  NH1 ARG A 125      10.621   7.061   6.489  1.00  1.160          N  
ATOM   1980  NH2 ARG A 125      11.972   8.599   7.520  1.00  1.160          N  
ATOM   1981  H   ARG A 125       6.131   4.557   7.223  1.00  0.900          H  
ATOM   1982  HA  ARG A 125       6.573   5.456  10.008  1.00  1.030          H  
ATOM   1983 1HB  ARG A 125       6.088   7.007   7.453  1.00  1.390          H  
ATOM   1984 2HB  ARG A 125       5.941   7.719   9.054  1.00  1.390          H  
ATOM   1985 1HG  ARG A 125       8.264   7.400   9.509  1.00  1.390          H  
ATOM   1986 2HG  ARG A 125       8.449   6.337   8.100  1.00  1.390          H  
ATOM   1987 1HD  ARG A 125       8.108   8.137   6.600  1.00  1.390          H  
ATOM   1988 2HD  ARG A 125       7.667   9.222   7.938  1.00  1.390          H  
ATOM   1989  HE  ARG A 125       9.871   9.552   8.399  1.00  1.390          H  
ATOM   1990 1HH1 ARG A 125       9.692   6.668   6.265  1.00  1.390          H  
ATOM   1991 2HH1 ARG A 125      11.425   6.620   6.099  1.00  1.390          H  
ATOM   1992 1HH2 ARG A 125      12.084   9.411   8.115  1.00  1.390          H  
ATOM   1993 2HH2 ARG A 125      12.785   8.157   7.120  1.00  1.390          H  
ATOM   1994  N   ILE A 126       3.979   4.275   9.024  1.00  1.010          N  
ATOM   1995  CA  ILE A 126       2.561   4.040   9.284  1.00  1.170          C  
ATOM   1996  C   ILE A 126       2.343   3.312  10.615  1.00  1.060          C  
ATOM   1997  O   ILE A 126       3.052   2.361  10.962  1.00  1.090          O  
ATOM   1998  CB  ILE A 126       1.826   3.331   8.109  1.00  1.570          C  
ATOM   1999  CG1 ILE A 126       1.813   4.245   6.897  1.00  1.570          C  
ATOM   2000  CG2 ILE A 126       0.450   2.924   8.478  1.00  1.570          C  
ATOM   2001  CD1 ILE A 126       1.241   3.641   5.632  1.00  1.570          C  
ATOM   2002  H   ILE A 126       4.544   3.515   8.630  1.00  1.210          H  
ATOM   2003  HA  ILE A 126       2.081   5.010   9.379  1.00  1.400          H  
ATOM   2004  HB  ILE A 126       2.398   2.457   7.828  1.00  1.890          H  
ATOM   2005 1HG1 ILE A 126       1.262   5.139   7.126  1.00  1.890          H  
ATOM   2006 2HG1 ILE A 126       2.839   4.515   6.703  1.00  1.890          H  
ATOM   2007 1HG2 ILE A 126      -0.038   2.412   7.665  1.00  1.890          H  
ATOM   2008 2HG2 ILE A 126       0.477   2.246   9.316  1.00  1.890          H  
ATOM   2009 3HG2 ILE A 126      -0.093   3.821   8.732  1.00  1.890          H  
ATOM   2010 1HD1 ILE A 126       1.326   4.370   4.826  1.00  1.890          H  
ATOM   2011 2HD1 ILE A 126       1.777   2.742   5.373  1.00  1.890          H  
ATOM   2012 3HD1 ILE A 126       0.198   3.393   5.758  1.00  1.890          H  
ATOM   2013  N   THR A 127       1.366   3.810  11.371  1.00  1.130          N  
ATOM   2014  CA  THR A 127       0.976   3.292  12.678  1.00  1.170          C  
ATOM   2015  C   THR A 127       0.102   2.048  12.608  1.00  1.040          C  
ATOM   2016  O   THR A 127      -0.389   1.672  11.536  1.00  0.990          O  
ATOM   2017  CB  THR A 127       0.214   4.369  13.452  1.00  1.620          C  
ATOM   2018  OG1 THR A 127      -0.018   3.903  14.791  1.00  1.620          O  
ATOM   2019  CG2 THR A 127      -1.120   4.669  12.727  1.00  1.620          C  
ATOM   2020  H   THR A 127       0.872   4.606  11.004  1.00  1.360          H  
ATOM   2021  HA  THR A 127       1.878   3.029  13.229  1.00  1.400          H  
ATOM   2022  HB  THR A 127       0.805   5.290  13.496  1.00  1.950          H  
ATOM   2023  HG1 THR A 127       0.801   3.975  15.309  1.00  1.950          H  
ATOM   2024 1HG2 THR A 127      -1.663   5.438  13.277  1.00  1.950          H  
ATOM   2025 2HG2 THR A 127      -0.917   5.025  11.723  1.00  1.950          H  
ATOM   2026 3HG2 THR A 127      -1.733   3.789  12.653  1.00  1.950          H  
ATOM   2027  N   THR A 128      -0.160   1.441  13.762  1.00  1.070          N  
ATOM   2028  CA  THR A 128      -0.920   0.200  13.772  1.00  1.070          C  
ATOM   2029  C   THR A 128      -2.371   0.290  13.267  1.00  0.920          C  
ATOM   2030  O   THR A 128      -2.716  -0.502  12.395  1.00  0.920          O  
ATOM   2031  CB  THR A 128      -0.847  -0.499  15.151  1.00  1.500          C  
ATOM   2032  OG1 THR A 128       0.525  -0.867  15.445  1.00  1.500          O  
ATOM   2033  CG2 THR A 128      -1.719  -1.745  15.126  1.00  1.500          C  
ATOM   2034  H   THR A 128       0.220   1.826  14.621  1.00  1.280          H  
ATOM   2035  HA  THR A 128      -0.406  -0.476  13.091  1.00  1.280          H  
ATOM   2036  HB  THR A 128      -1.170   0.147  15.917  1.00  1.800          H  
ATOM   2037  HG1 THR A 128       0.582  -1.163  16.367  1.00  1.800          H  
ATOM   2038 1HG2 THR A 128      -1.661  -2.248  16.075  1.00  1.800          H  
ATOM   2039 2HG2 THR A 128      -2.760  -1.488  14.934  1.00  1.800          H  
ATOM   2040 3HG2 THR A 128      -1.377  -2.416  14.346  1.00  1.800          H  
ATOM   2041  N   PRO A 129      -3.267   1.194  13.729  1.00  0.900          N  
ATOM   2042  CA  PRO A 129      -4.635   1.278  13.220  1.00  0.910          C  
ATOM   2043  C   PRO A 129      -4.719   1.311  11.695  1.00  0.840          C  
ATOM   2044  O   PRO A 129      -5.619   0.712  11.095  1.00  0.930          O  
ATOM   2045  CB  PRO A 129      -5.127   2.581  13.849  1.00  1.360          C  
ATOM   2046  CG  PRO A 129      -4.361   2.677  15.155  1.00  1.360          C  
ATOM   2047  CD  PRO A 129      -2.983   2.128  14.851  1.00  1.360          C  
ATOM   2048  HA  PRO A 129      -5.206   0.411  13.610  1.00  1.090          H  
ATOM   2049 1HB  PRO A 129      -4.909   3.426  13.169  1.00  1.640          H  
ATOM   2050 2HB  PRO A 129      -6.215   2.551  13.982  1.00  1.640          H  
ATOM   2051 1HG  PRO A 129      -4.331   3.722  15.494  1.00  1.640          H  
ATOM   2052 2HG  PRO A 129      -4.881   2.106  15.940  1.00  1.640          H  
ATOM   2053 1HD  PRO A 129      -2.317   2.921  14.576  1.00  1.640          H  
ATOM   2054 2HD  PRO A 129      -2.652   1.618  15.735  1.00  1.640          H  
ATOM   2055  N   SER A 130      -3.746   1.980  11.071  1.00  0.800          N  
ATOM   2056  CA  SER A 130      -3.672   2.099   9.632  1.00  0.810          C  
ATOM   2057  C   SER A 130      -3.178   0.787   9.022  1.00  0.750          C  
ATOM   2058  O   SER A 130      -3.792   0.256   8.092  1.00  0.780          O  
ATOM   2059  CB  SER A 130      -2.781   3.262   9.296  1.00  1.130          C  
ATOM   2060  OG  SER A 130      -3.352   4.477   9.704  1.00  1.130          O  
ATOM   2061  H   SER A 130      -3.048   2.481  11.602  1.00  0.960          H  
ATOM   2062  HA  SER A 130      -4.671   2.304   9.250  1.00  0.970          H  
ATOM   2063 1HB  SER A 130      -1.870   3.123   9.840  1.00  1.360          H  
ATOM   2064 2HB  SER A 130      -2.554   3.285   8.231  1.00  1.360          H  
ATOM   2065  HG  SER A 130      -2.716   5.166   9.478  1.00  1.360          H  
ATOM   2066  N   HIS A 131      -2.137   0.179   9.590  1.00  0.750          N  
ATOM   2067  CA  HIS A 131      -1.678  -1.091   9.033  1.00  0.790          C  
ATOM   2068  C   HIS A 131      -2.780  -2.142   9.128  1.00  0.800          C  
ATOM   2069  O   HIS A 131      -2.942  -2.957   8.213  1.00  0.980          O  
ATOM   2070  CB  HIS A 131      -0.447  -1.653   9.761  1.00  1.090          C  
ATOM   2071  CG  HIS A 131       0.837  -0.979   9.474  1.00  1.090          C  
ATOM   2072  ND1 HIS A 131       1.429  -0.996   8.227  1.00  1.090          N  
ATOM   2073  CD2 HIS A 131       1.659  -0.290  10.270  1.00  1.090          C  
ATOM   2074  CE1 HIS A 131       2.568  -0.329   8.284  1.00  1.090          C  
ATOM   2075  NE2 HIS A 131       2.719   0.110   9.515  1.00  1.090          N  
ATOM   2076  H   HIS A 131      -1.627   0.624  10.365  1.00  0.900          H  
ATOM   2077  HA  HIS A 131      -1.423  -0.961   7.984  1.00  0.950          H  
ATOM   2078 1HB  HIS A 131      -0.615  -1.594  10.838  1.00  1.310          H  
ATOM   2079 2HB  HIS A 131      -0.335  -2.704   9.512  1.00  1.310          H  
ATOM   2080  HD2 HIS A 131       1.518  -0.080  11.323  1.00  1.310          H  
ATOM   2081  HE1 HIS A 131       3.263  -0.159   7.458  1.00  1.310          H  
ATOM   2082  HE2 HIS A 131       3.486   0.677   9.896  1.00  1.310          H  
ATOM   2083  N   ASP A 132      -3.542  -2.145  10.234  1.00  0.710          N  
ATOM   2084  CA  ASP A 132      -4.616  -3.121  10.399  1.00  0.820          C  
ATOM   2085  C   ASP A 132      -5.676  -2.907   9.320  1.00  0.800          C  
ATOM   2086  O   ASP A 132      -6.130  -3.858   8.685  1.00  0.930          O  
ATOM   2087  CB  ASP A 132      -5.289  -2.983  11.772  1.00  1.100          C  
ATOM   2088  CG  ASP A 132      -4.436  -3.419  12.983  1.00  1.100          C  
ATOM   2089  OD1 ASP A 132      -3.388  -4.022  12.811  1.00  1.100          O  
ATOM   2090  OD2 ASP A 132      -4.874  -3.161  14.085  1.00  1.100          O  
ATOM   2091  H   ASP A 132      -3.345  -1.472  10.978  1.00  0.850          H  
ATOM   2092  HA  ASP A 132      -4.204  -4.124  10.295  1.00  0.980          H  
ATOM   2093 1HB  ASP A 132      -5.567  -1.936  11.916  1.00  1.320          H  
ATOM   2094 2HB  ASP A 132      -6.214  -3.566  11.775  1.00  1.320          H  
ATOM   2095  N   HIS A 133      -5.999  -1.635   9.047  1.00  0.750          N  
ATOM   2096  CA  HIS A 133      -6.959  -1.236   8.020  1.00  0.870          C  
ATOM   2097  C   HIS A 133      -6.581  -1.747   6.633  1.00  0.840          C  
ATOM   2098  O   HIS A 133      -7.419  -2.307   5.916  1.00  0.990          O  
ATOM   2099  CB  HIS A 133      -7.073   0.299   7.971  1.00  1.170          C  
ATOM   2100  CG  HIS A 133      -7.932   0.845   6.885  1.00  1.170          C  
ATOM   2101  ND1 HIS A 133      -9.308   0.822   6.935  1.00  1.170          N  
ATOM   2102  CD2 HIS A 133      -7.604   1.442   5.709  1.00  1.170          C  
ATOM   2103  CE1 HIS A 133      -9.794   1.377   5.837  1.00  1.170          C  
ATOM   2104  NE2 HIS A 133      -8.781   1.762   5.077  1.00  1.170          N  
ATOM   2105  H   HIS A 133      -5.620  -0.900   9.650  1.00  0.900          H  
ATOM   2106  HA  HIS A 133      -7.937  -1.645   8.267  1.00  1.040          H  
ATOM   2107 1HB  HIS A 133      -7.455   0.666   8.926  1.00  1.400          H  
ATOM   2108 2HB  HIS A 133      -6.105   0.727   7.840  1.00  1.400          H  
ATOM   2109  HD2 HIS A 133      -6.594   1.628   5.339  1.00  1.400          H  
ATOM   2110  HE1 HIS A 133     -10.848   1.495   5.601  1.00  1.400          H  
ATOM   2111  HE2 HIS A 133      -8.857   2.217   4.177  1.00  1.400          H  
ATOM   2112  N   TYR A 134      -5.329  -1.526   6.237  1.00  0.800          N  
ATOM   2113  CA  TYR A 134      -4.902  -1.923   4.904  1.00  0.870          C  
ATOM   2114  C   TYR A 134      -4.566  -3.406   4.752  1.00  1.040          C  
ATOM   2115  O   TYR A 134      -5.096  -4.093   3.877  1.00  1.890          O  
ATOM   2116  CB  TYR A 134      -3.621  -1.188   4.513  1.00  1.190          C  
ATOM   2117  CG  TYR A 134      -3.706   0.268   4.299  1.00  1.190          C  
ATOM   2118  CD1 TYR A 134      -3.093   1.100   5.209  1.00  1.190          C  
ATOM   2119  CD2 TYR A 134      -4.348   0.784   3.196  1.00  1.190          C  
ATOM   2120  CE1 TYR A 134      -3.119   2.428   5.033  1.00  1.190          C  
ATOM   2121  CE2 TYR A 134      -4.380   2.132   3.007  1.00  1.190          C  
ATOM   2122  CZ  TYR A 134      -3.771   2.956   3.921  1.00  1.190          C  
ATOM   2123  OH  TYR A 134      -3.792   4.297   3.726  1.00  1.190          O  
ATOM   2124  H   TYR A 134      -4.698  -1.034   6.874  1.00  0.960          H  
ATOM   2125  HA  TYR A 134      -5.703  -1.686   4.208  1.00  1.040          H  
ATOM   2126 1HB  TYR A 134      -2.872  -1.362   5.290  1.00  1.430          H  
ATOM   2127 2HB  TYR A 134      -3.232  -1.626   3.610  1.00  1.430          H  
ATOM   2128  HD1 TYR A 134      -2.571   0.683   6.064  1.00  1.430          H  
ATOM   2129  HD2 TYR A 134      -4.822   0.131   2.480  1.00  1.430          H  
ATOM   2130  HE1 TYR A 134      -2.621   3.064   5.753  1.00  1.430          H  
ATOM   2131  HE2 TYR A 134      -4.880   2.554   2.134  1.00  1.430          H  
ATOM   2132  HH  TYR A 134      -4.147   4.489   2.856  1.00  1.430          H  
ATOM   2133  N   GLY A 135      -3.697  -3.923   5.614  1.00  0.800          N  
ATOM   2134  CA  GLY A 135      -3.202  -5.283   5.472  1.00  0.860          C  
ATOM   2135  C   GLY A 135      -1.902  -5.232   4.671  1.00  0.750          C  
ATOM   2136  O   GLY A 135      -1.698  -4.321   3.855  1.00  0.820          O  
ATOM   2137  H   GLY A 135      -3.353  -3.360   6.394  1.00  0.960          H  
ATOM   2138 1HA  GLY A 135      -3.018  -5.718   6.457  1.00  1.030          H  
ATOM   2139 2HA  GLY A 135      -3.942  -5.902   4.967  1.00  1.030          H  
ATOM   2140  N   SER A 136      -1.020  -6.206   4.870  1.00  0.750          N  
ATOM   2141  CA  SER A 136       0.253  -6.194   4.172  1.00  0.720          C  
ATOM   2142  C   SER A 136       0.070  -6.380   2.675  1.00  0.520          C  
ATOM   2143  O   SER A 136       0.801  -5.777   1.882  1.00  0.720          O  
ATOM   2144  CB  SER A 136       1.190  -7.261   4.719  1.00  1.020          C  
ATOM   2145  OG  SER A 136       1.579  -6.988   6.051  1.00  1.020          O  
ATOM   2146  H   SER A 136      -1.234  -6.981   5.498  1.00  0.900          H  
ATOM   2147  HA  SER A 136       0.719  -5.223   4.337  1.00  0.860          H  
ATOM   2148 1HB  SER A 136       0.700  -8.227   4.670  1.00  1.220          H  
ATOM   2149 2HB  SER A 136       2.076  -7.322   4.088  1.00  1.220          H  
ATOM   2150  HG  SER A 136       2.227  -7.685   6.291  1.00  1.220          H  
ATOM   2151  N   SER A 137      -0.898  -7.219   2.274  1.00  0.530          N  
ATOM   2152  CA  SER A 137      -1.107  -7.514   0.858  1.00  0.460          C  
ATOM   2153  C   SER A 137      -1.528  -6.281   0.083  1.00  0.410          C  
ATOM   2154  O   SER A 137      -1.116  -6.087  -1.062  1.00  0.480          O  
ATOM   2155  CB  SER A 137      -2.205  -8.534   0.690  1.00  0.670          C  
ATOM   2156  OG  SER A 137      -3.430  -7.996   1.064  1.00  0.670          O  
ATOM   2157  H   SER A 137      -1.485  -7.665   2.965  1.00  0.640          H  
ATOM   2158  HA  SER A 137      -0.177  -7.907   0.446  1.00  0.550          H  
ATOM   2159 1HB  SER A 137      -2.250  -8.842  -0.334  1.00  0.810          H  
ATOM   2160 2HB  SER A 137      -2.004  -9.413   1.285  1.00  0.810          H  
ATOM   2161  HG  SER A 137      -4.087  -8.679   0.866  1.00  0.810          H  
ATOM   2162  N   THR A 138      -2.288  -5.412   0.739  1.00  0.410          N  
ATOM   2163  CA  THR A 138      -2.777  -4.168   0.166  1.00  0.470          C  
ATOM   2164  C   THR A 138      -1.616  -3.236  -0.074  1.00  0.410          C  
ATOM   2165  O   THR A 138      -1.471  -2.626  -1.143  1.00  0.390          O  
ATOM   2166  CB  THR A 138      -3.767  -3.511   1.136  1.00  0.630          C  
ATOM   2167  OG1 THR A 138      -4.878  -4.383   1.338  1.00  0.630          O  
ATOM   2168  CG2 THR A 138      -4.265  -2.202   0.614  1.00  0.630          C  
ATOM   2169  H   THR A 138      -2.591  -5.667   1.672  1.00  0.490          H  
ATOM   2170  HA  THR A 138      -3.270  -4.377  -0.785  1.00  0.560          H  
ATOM   2171  HB  THR A 138      -3.272  -3.354   2.081  1.00  0.760          H  
ATOM   2172  HG1 THR A 138      -5.294  -4.169   2.198  1.00  0.760          H  
ATOM   2173 1HG2 THR A 138      -4.964  -1.789   1.330  1.00  0.760          H  
ATOM   2174 2HG2 THR A 138      -3.443  -1.507   0.465  1.00  0.760          H  
ATOM   2175 3HG2 THR A 138      -4.771  -2.384  -0.325  1.00  0.760          H  
ATOM   2176  N   LEU A 139      -0.769  -3.118   0.940  1.00  0.420          N  
ATOM   2177  CA  LEU A 139       0.371  -2.234   0.854  1.00  0.410          C  
ATOM   2178  C   LEU A 139       1.332  -2.737  -0.233  1.00  0.400          C  
ATOM   2179  O   LEU A 139       1.902  -1.935  -0.982  1.00  0.460          O  
ATOM   2180  CB  LEU A 139       1.012  -2.147   2.239  1.00  0.580          C  
ATOM   2181  CG  LEU A 139       0.072  -1.499   3.358  1.00  0.580          C  
ATOM   2182  CD1 LEU A 139       0.769  -1.541   4.706  1.00  0.580          C  
ATOM   2183  CD2 LEU A 139      -0.337  -0.122   2.990  1.00  0.580          C  
ATOM   2184  H   LEU A 139      -0.966  -3.624   1.813  1.00  0.500          H  
ATOM   2185  HA  LEU A 139       0.036  -1.254   0.539  1.00  0.490          H  
ATOM   2186 1HB  LEU A 139       1.269  -3.155   2.561  1.00  0.690          H  
ATOM   2187 2HB  LEU A 139       1.924  -1.560   2.172  1.00  0.690          H  
ATOM   2188  HG  LEU A 139      -0.823  -2.093   3.457  1.00  0.690          H  
ATOM   2189 1HD1 LEU A 139       0.109  -1.132   5.475  1.00  0.690          H  
ATOM   2190 2HD1 LEU A 139       0.992  -2.570   4.952  1.00  0.690          H  
ATOM   2191 3HD1 LEU A 139       1.687  -0.968   4.683  1.00  0.690          H  
ATOM   2192 1HD2 LEU A 139      -0.952   0.267   3.767  1.00  0.690          H  
ATOM   2193 2HD2 LEU A 139       0.508   0.479   2.890  1.00  0.690          H  
ATOM   2194 3HD2 LEU A 139      -0.898  -0.106   2.067  1.00  0.690          H  
ATOM   2195  N   LEU A 140       1.453  -4.068  -0.354  1.00  0.400          N  
ATOM   2196  CA  LEU A 140       2.294  -4.719  -1.350  1.00  0.420          C  
ATOM   2197  C   LEU A 140       1.795  -4.351  -2.749  1.00  0.420          C  
ATOM   2198  O   LEU A 140       2.592  -3.998  -3.623  1.00  0.470          O  
ATOM   2199  CB  LEU A 140       2.240  -6.245  -1.133  1.00  0.580          C  
ATOM   2200  CG  LEU A 140       3.088  -7.181  -2.007  1.00  0.580          C  
ATOM   2201  CD1 LEU A 140       4.562  -6.901  -1.787  1.00  0.580          C  
ATOM   2202  CD2 LEU A 140       2.741  -8.634  -1.633  1.00  0.580          C  
ATOM   2203  H   LEU A 140       0.972  -4.662   0.327  1.00  0.480          H  
ATOM   2204  HA  LEU A 140       3.307  -4.353  -1.240  1.00  0.500          H  
ATOM   2205 1HB  LEU A 140       2.498  -6.445  -0.093  1.00  0.700          H  
ATOM   2206 2HB  LEU A 140       1.225  -6.557  -1.276  1.00  0.700          H  
ATOM   2207  HG  LEU A 140       2.865  -7.017  -3.063  1.00  0.700          H  
ATOM   2208 1HD1 LEU A 140       5.129  -7.575  -2.377  1.00  0.700          H  
ATOM   2209 2HD1 LEU A 140       4.807  -5.880  -2.074  1.00  0.700          H  
ATOM   2210 3HD1 LEU A 140       4.798  -7.064  -0.740  1.00  0.700          H  
ATOM   2211 1HD2 LEU A 140       3.330  -9.328  -2.240  1.00  0.700          H  
ATOM   2212 2HD2 LEU A 140       2.963  -8.811  -0.580  1.00  0.700          H  
ATOM   2213 3HD2 LEU A 140       1.678  -8.814  -1.809  1.00  0.700          H  
ATOM   2214  N   VAL A 141       0.464  -4.392  -2.954  1.00  0.380          N  
ATOM   2215  CA  VAL A 141      -0.107  -4.012  -4.244  1.00  0.400          C  
ATOM   2216  C   VAL A 141       0.221  -2.566  -4.574  1.00  0.390          C  
ATOM   2217  O   VAL A 141       0.691  -2.286  -5.682  1.00  0.410          O  
ATOM   2218  CB  VAL A 141      -1.655  -4.194  -4.264  1.00  0.550          C  
ATOM   2219  CG1 VAL A 141      -2.290  -3.553  -5.524  1.00  0.550          C  
ATOM   2220  CG2 VAL A 141      -1.997  -5.676  -4.282  1.00  0.550          C  
ATOM   2221  H   VAL A 141      -0.138  -4.757  -2.212  1.00  0.460          H  
ATOM   2222  HA  VAL A 141       0.320  -4.654  -5.007  1.00  0.480          H  
ATOM   2223  HB  VAL A 141      -2.086  -3.712  -3.382  1.00  0.660          H  
ATOM   2224 1HG1 VAL A 141      -3.371  -3.702  -5.483  1.00  0.660          H  
ATOM   2225 2HG1 VAL A 141      -2.089  -2.478  -5.565  1.00  0.660          H  
ATOM   2226 3HG1 VAL A 141      -1.916  -4.021  -6.399  1.00  0.660          H  
ATOM   2227 1HG2 VAL A 141      -3.081  -5.790  -4.293  1.00  0.660          H  
ATOM   2228 2HG2 VAL A 141      -1.576  -6.122  -5.173  1.00  0.660          H  
ATOM   2229 3HG2 VAL A 141      -1.593  -6.160  -3.411  1.00  0.660          H  
ATOM   2230  N   ARG A 142       0.078  -1.642  -3.623  1.00  0.370          N  
ATOM   2231  CA  ARG A 142       0.408  -0.261  -3.969  1.00  0.400          C  
ATOM   2232  C   ARG A 142       1.882  -0.101  -4.383  1.00  0.390          C  
ATOM   2233  O   ARG A 142       2.200   0.465  -5.444  1.00  0.420          O  
ATOM   2234  CB  ARG A 142       0.167   0.677  -2.778  1.00  0.550          C  
ATOM   2235  CG  ARG A 142      -1.236   1.336  -2.625  1.00  0.550          C  
ATOM   2236  CD  ARG A 142      -2.299   0.375  -2.356  1.00  0.550          C  
ATOM   2237  NE  ARG A 142      -3.555   1.026  -1.966  1.00  0.550          N  
ATOM   2238  CZ  ARG A 142      -4.763   0.420  -1.977  1.00  0.550          C  
ATOM   2239  NH1 ARG A 142      -4.868  -0.807  -2.429  1.00  0.550          N  
ATOM   2240  NH2 ARG A 142      -5.832   1.055  -1.536  1.00  0.550          N  
ATOM   2241  H   ARG A 142      -0.309  -1.908  -2.708  1.00  0.440          H  
ATOM   2242  HA  ARG A 142      -0.238   0.039  -4.785  1.00  0.480          H  
ATOM   2243 1HB  ARG A 142       0.339   0.111  -1.863  1.00  0.660          H  
ATOM   2244 2HB  ARG A 142       0.905   1.475  -2.793  1.00  0.660          H  
ATOM   2245 1HG  ARG A 142      -1.216   2.071  -1.825  1.00  0.660          H  
ATOM   2246 2HG  ARG A 142      -1.499   1.833  -3.563  1.00  0.660          H  
ATOM   2247 1HD  ARG A 142      -2.476  -0.213  -3.260  1.00  0.660          H  
ATOM   2248 2HD  ARG A 142      -1.991  -0.273  -1.547  1.00  0.660          H  
ATOM   2249  HE  ARG A 142      -3.504   1.978  -1.618  1.00  0.660          H  
ATOM   2250 1HH1 ARG A 142      -4.061  -1.300  -2.777  1.00  0.660          H  
ATOM   2251 2HH1 ARG A 142      -5.757  -1.320  -2.454  1.00  0.660          H  
ATOM   2252 1HH2 ARG A 142      -5.747   1.994  -1.181  1.00  0.660          H  
ATOM   2253 2HH2 ARG A 142      -6.732   0.589  -1.543  1.00  0.660          H  
ATOM   2254  N   LEU A 143       2.790  -0.710  -3.615  1.00  0.390          N  
ATOM   2255  CA  LEU A 143       4.209  -0.555  -3.914  1.00  0.400          C  
ATOM   2256  C   LEU A 143       4.632  -1.126  -5.246  1.00  0.450          C  
ATOM   2257  O   LEU A 143       5.464  -0.537  -5.940  1.00  0.660          O  
ATOM   2258  CB  LEU A 143       5.068  -1.272  -2.882  1.00  0.560          C  
ATOM   2259  CG  LEU A 143       5.098  -0.744  -1.469  1.00  0.560          C  
ATOM   2260  CD1 LEU A 143       5.827  -1.678  -0.726  1.00  0.560          C  
ATOM   2261  CD2 LEU A 143       5.739   0.580  -1.384  1.00  0.560          C  
ATOM   2262  H   LEU A 143       2.489  -1.223  -2.779  1.00  0.470          H  
ATOM   2263  HA  LEU A 143       4.432   0.492  -3.928  1.00  0.480          H  
ATOM   2264 1HB  LEU A 143       4.712  -2.305  -2.830  1.00  0.670          H  
ATOM   2265 2HB  LEU A 143       6.094  -1.292  -3.256  1.00  0.670          H  
ATOM   2266  HG  LEU A 143       4.089  -0.690  -1.076  1.00  0.670          H  
ATOM   2267 1HD1 LEU A 143       5.891  -1.423   0.289  1.00  0.670          H  
ATOM   2268 2HD1 LEU A 143       5.323  -2.607  -0.833  1.00  0.670          H  
ATOM   2269 3HD1 LEU A 143       6.814  -1.720  -1.149  1.00  0.670          H  
ATOM   2270 1HD2 LEU A 143       5.763   0.918  -0.360  1.00  0.670          H  
ATOM   2271 2HD2 LEU A 143       6.753   0.539  -1.777  1.00  0.670          H  
ATOM   2272 3HD2 LEU A 143       5.155   1.237  -1.947  1.00  0.670          H  
ATOM   2273  N   THR A 144       4.090  -2.283  -5.598  1.00  0.410          N  
ATOM   2274  CA  THR A 144       4.489  -2.936  -6.825  1.00  0.470          C  
ATOM   2275  C   THR A 144       3.527  -2.769  -7.985  1.00  0.460          C  
ATOM   2276  O   THR A 144       3.969  -2.438  -9.081  1.00  0.530          O  
ATOM   2277  CB  THR A 144       4.752  -4.438  -6.565  1.00  0.630          C  
ATOM   2278  OG1 THR A 144       5.827  -4.558  -5.620  1.00  0.630          O  
ATOM   2279  CG2 THR A 144       5.134  -5.171  -7.851  1.00  0.630          C  
ATOM   2280  H   THR A 144       3.448  -2.759  -4.957  1.00  0.490          H  
ATOM   2281  HA  THR A 144       5.437  -2.500  -7.134  1.00  0.560          H  
ATOM   2282  HB  THR A 144       3.855  -4.890  -6.139  1.00  0.760          H  
ATOM   2283  HG1 THR A 144       5.918  -5.477  -5.319  1.00  0.760          H  
ATOM   2284 1HG2 THR A 144       5.316  -6.214  -7.616  1.00  0.760          H  
ATOM   2285 2HG2 THR A 144       4.327  -5.108  -8.580  1.00  0.760          H  
ATOM   2286 3HG2 THR A 144       6.035  -4.727  -8.266  1.00  0.760          H  
ATOM   2287  N   ASN A 145       2.236  -3.001  -7.783  1.00  0.430          N  
ATOM   2288  CA  ASN A 145       1.300  -3.011  -8.893  1.00  0.430          C  
ATOM   2289  C   ASN A 145       0.786  -1.638  -9.260  1.00  0.380          C  
ATOM   2290  O   ASN A 145       0.737  -1.302 -10.440  1.00  0.410          O  
ATOM   2291  CB  ASN A 145       0.146  -3.915  -8.582  1.00  0.600          C  
ATOM   2292  CG  ASN A 145       0.524  -5.343  -8.559  1.00  0.600          C  
ATOM   2293  OD1 ASN A 145       1.526  -5.749  -9.158  1.00  0.600          O  
ATOM   2294  ND2 ASN A 145      -0.259  -6.124  -7.875  1.00  0.600          N  
ATOM   2295  H   ASN A 145       1.892  -3.168  -6.845  1.00  0.520          H  
ATOM   2296  HA  ASN A 145       1.815  -3.409  -9.763  1.00  0.520          H  
ATOM   2297 1HB  ASN A 145      -0.222  -3.640  -7.627  1.00  0.720          H  
ATOM   2298 2HB  ASN A 145      -0.653  -3.759  -9.305  1.00  0.720          H  
ATOM   2299 1HD2 ASN A 145      -0.072  -7.101  -7.810  1.00  0.720          H  
ATOM   2300 2HD2 ASN A 145      -1.058  -5.746  -7.411  1.00  0.720          H  
ATOM   2301  N   ASP A 146       0.424  -0.821  -8.280  1.00  0.340          N  
ATOM   2302  CA  ASP A 146      -0.128   0.473  -8.670  1.00  0.340          C  
ATOM   2303  C   ASP A 146       0.993   1.294  -9.279  1.00  0.360          C  
ATOM   2304  O   ASP A 146       0.809   1.931 -10.321  1.00  0.380          O  
ATOM   2305  CB  ASP A 146      -0.789   1.173  -7.493  1.00  0.480          C  
ATOM   2306  CG  ASP A 146      -2.096   0.450  -7.070  1.00  0.480          C  
ATOM   2307  OD1 ASP A 146      -2.657  -0.247  -7.887  1.00  0.480          O  
ATOM   2308  OD2 ASP A 146      -2.496   0.569  -5.939  1.00  0.480          O  
ATOM   2309  H   ASP A 146       0.485  -1.146  -7.309  1.00  0.410          H  
ATOM   2310  HA  ASP A 146      -0.887   0.317  -9.436  1.00  0.410          H  
ATOM   2311 1HB  ASP A 146      -0.099   1.221  -6.671  1.00  0.570          H  
ATOM   2312 2HB  ASP A 146      -1.034   2.202  -7.775  1.00  0.570          H  
ATOM   2313  N   VAL A 147       2.189   1.209  -8.693  1.00  0.370          N  
ATOM   2314  CA  VAL A 147       3.299   1.925  -9.298  1.00  0.400          C  
ATOM   2315  C   VAL A 147       3.661   1.282 -10.649  1.00  0.390          C  
ATOM   2316  O   VAL A 147       3.945   2.012 -11.596  1.00  0.410          O  
ATOM   2317  CB  VAL A 147       4.526   2.070  -8.407  1.00  0.550          C  
ATOM   2318  CG1 VAL A 147       5.654   2.751  -9.239  1.00  0.550          C  
ATOM   2319  CG2 VAL A 147       4.149   2.899  -7.209  1.00  0.550          C  
ATOM   2320  H   VAL A 147       2.275   0.706  -7.804  1.00  0.440          H  
ATOM   2321  HA  VAL A 147       2.964   2.943  -9.496  1.00  0.480          H  
ATOM   2322  HB  VAL A 147       4.892   1.091  -8.077  1.00  0.660          H  
ATOM   2323 1HG1 VAL A 147       6.513   2.906  -8.643  1.00  0.660          H  
ATOM   2324 2HG1 VAL A 147       5.934   2.142 -10.097  1.00  0.660          H  
ATOM   2325 3HG1 VAL A 147       5.304   3.721  -9.589  1.00  0.660          H  
ATOM   2326 1HG2 VAL A 147       5.022   3.035  -6.588  1.00  0.660          H  
ATOM   2327 2HG2 VAL A 147       3.784   3.847  -7.528  1.00  0.660          H  
ATOM   2328 3HG2 VAL A 147       3.372   2.392  -6.648  1.00  0.660          H  
ATOM   2329  N   TYR A 148       3.694  -0.063 -10.763  1.00  0.390          N  
ATOM   2330  CA  TYR A 148       3.959  -0.685 -12.062  1.00  0.430          C  
ATOM   2331  C   TYR A 148       3.052  -0.117 -13.121  1.00  0.420          C  
ATOM   2332  O   TYR A 148       3.513   0.226 -14.211  1.00  0.430          O  
ATOM   2333  CB  TYR A 148       3.756  -2.197 -12.029  1.00  0.590          C  
ATOM   2334  CG  TYR A 148       3.758  -2.871 -13.383  1.00  0.590          C  
ATOM   2335  CD1 TYR A 148       4.938  -3.123 -14.040  1.00  0.590          C  
ATOM   2336  CD2 TYR A 148       2.540  -3.259 -13.952  1.00  0.590          C  
ATOM   2337  CE1 TYR A 148       4.922  -3.763 -15.267  1.00  0.590          C  
ATOM   2338  CE2 TYR A 148       2.520  -3.898 -15.169  1.00  0.590          C  
ATOM   2339  CZ  TYR A 148       3.705  -4.152 -15.829  1.00  0.590          C  
ATOM   2340  OH  TYR A 148       3.691  -4.807 -17.041  1.00  0.590          O  
ATOM   2341  H   TYR A 148       3.537  -0.689  -9.970  1.00  0.470          H  
ATOM   2342  HA  TYR A 148       4.989  -0.472 -12.346  1.00  0.520          H  
ATOM   2343 1HB  TYR A 148       4.545  -2.655 -11.439  1.00  0.700          H  
ATOM   2344 2HB  TYR A 148       2.819  -2.421 -11.551  1.00  0.700          H  
ATOM   2345  HD1 TYR A 148       5.876  -2.819 -13.587  1.00  0.700          H  
ATOM   2346  HD2 TYR A 148       1.603  -3.061 -13.425  1.00  0.700          H  
ATOM   2347  HE1 TYR A 148       5.859  -3.965 -15.787  1.00  0.700          H  
ATOM   2348  HE2 TYR A 148       1.571  -4.202 -15.608  1.00  0.700          H  
ATOM   2349  HH  TYR A 148       4.584  -4.837 -17.394  1.00  0.700          H  
ATOM   2350  N   LEU A 149       1.756  -0.032 -12.833  1.00  0.430          N  
ATOM   2351  CA  LEU A 149       0.869   0.502 -13.830  1.00  0.480          C  
ATOM   2352  C   LEU A 149       1.282   1.932 -14.153  1.00  0.480          C  
ATOM   2353  O   LEU A 149       1.282   2.304 -15.323  1.00  0.540          O  
ATOM   2354  CB  LEU A 149      -0.582   0.443 -13.340  1.00  0.650          C  
ATOM   2355  CG  LEU A 149      -1.200  -0.995 -13.181  1.00  0.650          C  
ATOM   2356  CD1 LEU A 149      -2.592  -0.865 -12.535  1.00  0.650          C  
ATOM   2357  CD2 LEU A 149      -1.266  -1.717 -14.539  1.00  0.650          C  
ATOM   2358  H   LEU A 149       1.404  -0.365 -11.930  1.00  0.520          H  
ATOM   2359  HA  LEU A 149       0.977  -0.079 -14.738  1.00  0.580          H  
ATOM   2360 1HB  LEU A 149      -0.619   0.918 -12.355  1.00  0.780          H  
ATOM   2361 2HB  LEU A 149      -1.208   1.016 -14.021  1.00  0.780          H  
ATOM   2362  HG  LEU A 149      -0.583  -1.582 -12.510  1.00  0.780          H  
ATOM   2363 1HD1 LEU A 149      -3.025  -1.857 -12.392  1.00  0.780          H  
ATOM   2364 2HD1 LEU A 149      -2.499  -0.371 -11.564  1.00  0.780          H  
ATOM   2365 3HD1 LEU A 149      -3.243  -0.280 -13.174  1.00  0.780          H  
ATOM   2366 1HD2 LEU A 149      -1.700  -2.705 -14.393  1.00  0.780          H  
ATOM   2367 2HD2 LEU A 149      -1.872  -1.153 -15.212  1.00  0.780          H  
ATOM   2368 3HD2 LEU A 149      -0.279  -1.835 -14.967  1.00  0.780          H  
ATOM   2369  N   MET A 150       1.681   2.735 -13.152  1.00  0.470          N  
ATOM   2370  CA  MET A 150       2.140   4.092 -13.453  1.00  0.520          C  
ATOM   2371  C   MET A 150       3.354   4.090 -14.365  1.00  0.490          C  
ATOM   2372  O   MET A 150       3.446   4.939 -15.243  1.00  0.570          O  
ATOM   2373  CB  MET A 150       2.492   4.878 -12.216  1.00  0.710          C  
ATOM   2374  CG  MET A 150       1.354   5.209 -11.400  1.00  0.710          C  
ATOM   2375  SD  MET A 150       1.807   6.100 -10.002  1.00  0.710          S  
ATOM   2376  CE  MET A 150       0.381   5.824  -9.139  1.00  0.710          C  
ATOM   2377  H   MET A 150       1.600   2.408 -12.181  1.00  0.560          H  
ATOM   2378  HA  MET A 150       1.336   4.612 -13.971  1.00  0.620          H  
ATOM   2379 1HB  MET A 150       3.192   4.322 -11.613  1.00  0.850          H  
ATOM   2380 2HB  MET A 150       2.985   5.795 -12.510  1.00  0.850          H  
ATOM   2381 1HG  MET A 150       0.651   5.803 -11.980  1.00  0.850          H  
ATOM   2382 2HG  MET A 150       0.856   4.301 -11.087  1.00  0.850          H  
ATOM   2383 1HE  MET A 150       0.418   6.355  -8.216  1.00  0.850          H  
ATOM   2384 2HE  MET A 150      -0.430   6.175  -9.739  1.00  0.850          H  
ATOM   2385 3HE  MET A 150       0.254   4.757  -8.955  1.00  0.850          H  
ATOM   2386  N   GLU A 151       4.293   3.167 -14.150  1.00  0.420          N  
ATOM   2387  CA  GLU A 151       5.479   3.066 -14.996  1.00  0.450          C  
ATOM   2388  C   GLU A 151       5.097   2.798 -16.439  1.00  0.450          C  
ATOM   2389  O   GLU A 151       5.629   3.432 -17.359  1.00  0.460          O  
ATOM   2390  CB  GLU A 151       6.396   1.940 -14.548  1.00  0.620          C  
ATOM   2391  CG  GLU A 151       7.684   1.885 -15.355  1.00  0.620          C  
ATOM   2392  CD  GLU A 151       8.676   0.933 -14.859  1.00  0.620          C  
ATOM   2393  OE1 GLU A 151       8.474   0.364 -13.814  1.00  0.620          O  
ATOM   2394  OE2 GLU A 151       9.664   0.763 -15.517  1.00  0.620          O  
ATOM   2395  H   GLU A 151       4.172   2.545 -13.344  1.00  0.500          H  
ATOM   2396  HA  GLU A 151       6.023   4.010 -14.947  1.00  0.540          H  
ATOM   2397 1HB  GLU A 151       6.579   2.010 -13.494  1.00  0.740          H  
ATOM   2398 2HB  GLU A 151       5.888   0.989 -14.709  1.00  0.740          H  
ATOM   2399 1HG  GLU A 151       7.454   1.628 -16.388  1.00  0.740          H  
ATOM   2400 2HG  GLU A 151       8.114   2.863 -15.351  1.00  0.740          H  
ATOM   2401  N   VAL A 152       4.147   1.880 -16.632  1.00  0.550          N  
ATOM   2402  CA  VAL A 152       3.691   1.540 -17.965  1.00  0.730          C  
ATOM   2403  C   VAL A 152       3.104   2.782 -18.596  1.00  0.780          C  
ATOM   2404  O   VAL A 152       3.430   3.107 -19.739  1.00  0.830          O  
ATOM   2405  CB  VAL A 152       2.641   0.409 -17.928  1.00  0.950          C  
ATOM   2406  CG1 VAL A 152       2.019   0.209 -19.330  1.00  0.950          C  
ATOM   2407  CG2 VAL A 152       3.309  -0.885 -17.435  1.00  0.950          C  
ATOM   2408  H   VAL A 152       3.790   1.380 -15.807  1.00  0.660          H  
ATOM   2409  HA  VAL A 152       4.542   1.210 -18.558  1.00  0.880          H  
ATOM   2410  HB  VAL A 152       1.839   0.682 -17.242  1.00  1.140          H  
ATOM   2411 1HG1 VAL A 152       1.283  -0.588 -19.286  1.00  1.140          H  
ATOM   2412 2HG1 VAL A 152       1.532   1.125 -19.676  1.00  1.140          H  
ATOM   2413 3HG1 VAL A 152       2.800  -0.062 -20.043  1.00  1.140          H  
ATOM   2414 1HG2 VAL A 152       2.570  -1.684 -17.393  1.00  1.140          H  
ATOM   2415 2HG2 VAL A 152       4.108  -1.165 -18.117  1.00  1.140          H  
ATOM   2416 3HG2 VAL A 152       3.724  -0.733 -16.448  1.00  1.140          H  
ATOM   2417  N   ILE A 153       2.286   3.500 -17.829  1.00  0.860          N  
ATOM   2418  CA  ILE A 153       1.680   4.724 -18.294  1.00  1.030          C  
ATOM   2419  C   ILE A 153       2.732   5.755 -18.614  1.00  0.850          C  
ATOM   2420  O   ILE A 153       2.692   6.346 -19.673  1.00  0.890          O  
ATOM   2421  CB  ILE A 153       0.735   5.300 -17.217  1.00  1.370          C  
ATOM   2422  CG1 ILE A 153      -0.475   4.336 -16.971  1.00  1.370          C  
ATOM   2423  CG2 ILE A 153       0.289   6.735 -17.571  1.00  1.370          C  
ATOM   2424  CD1 ILE A 153      -1.398   4.150 -18.094  1.00  1.370          C  
ATOM   2425  H   ILE A 153       2.061   3.152 -16.892  1.00  1.030          H  
ATOM   2426  HA  ILE A 153       1.137   4.520 -19.208  1.00  1.240          H  
ATOM   2427  HB  ILE A 153       1.271   5.348 -16.285  1.00  1.650          H  
ATOM   2428 1HG1 ILE A 153      -0.106   3.373 -16.765  1.00  1.650          H  
ATOM   2429 2HG1 ILE A 153      -1.011   4.676 -16.104  1.00  1.650          H  
ATOM   2430 1HG2 ILE A 153      -0.331   7.119 -16.784  1.00  1.650          H  
ATOM   2431 2HG2 ILE A 153       1.148   7.394 -17.680  1.00  1.650          H  
ATOM   2432 3HG2 ILE A 153      -0.262   6.732 -18.484  1.00  1.650          H  
ATOM   2433 1HD1 ILE A 153      -2.170   3.448 -17.792  1.00  1.650          H  
ATOM   2434 2HD1 ILE A 153      -1.861   5.094 -18.370  1.00  1.650          H  
ATOM   2435 3HD1 ILE A 153      -0.868   3.748 -18.939  1.00  1.650          H  
ATOM   2436  N   ALA A 154       3.719   5.968 -17.755  1.00  0.740          N  
ATOM   2437  CA  ALA A 154       4.707   6.988 -18.053  1.00  0.750          C  
ATOM   2438  C   ALA A 154       5.390   6.709 -19.382  1.00  0.630          C  
ATOM   2439  O   ALA A 154       5.575   7.627 -20.186  1.00  0.700          O  
ATOM   2440  CB  ALA A 154       5.738   7.050 -16.944  1.00  1.050          C  
ATOM   2441  H   ALA A 154       3.746   5.463 -16.877  1.00  0.890          H  
ATOM   2442  HA  ALA A 154       4.196   7.946 -18.126  1.00  0.900          H  
ATOM   2443 1HB  ALA A 154       6.473   7.825 -17.160  1.00  1.260          H  
ATOM   2444 2HB  ALA A 154       5.246   7.266 -16.003  1.00  1.260          H  
ATOM   2445 3HB  ALA A 154       6.223   6.086 -16.878  1.00  1.260          H  
ATOM   2446  N   PHE A 155       5.714   5.443 -19.653  1.00  0.500          N  
ATOM   2447  CA  PHE A 155       6.321   5.103 -20.928  1.00  0.470          C  
ATOM   2448  C   PHE A 155       5.359   5.369 -22.080  1.00  0.510          C  
ATOM   2449  O   PHE A 155       5.657   6.130 -23.014  1.00  0.570          O  
ATOM   2450  CB  PHE A 155       6.732   3.633 -20.969  1.00  0.670          C  
ATOM   2451  CG  PHE A 155       7.296   3.229 -22.279  1.00  0.670          C  
ATOM   2452  CD1 PHE A 155       8.569   3.584 -22.599  1.00  0.670          C  
ATOM   2453  CD2 PHE A 155       6.560   2.498 -23.190  1.00  0.670          C  
ATOM   2454  CE1 PHE A 155       9.131   3.236 -23.800  1.00  0.670          C  
ATOM   2455  CE2 PHE A 155       7.108   2.140 -24.390  1.00  0.670          C  
ATOM   2456  CZ  PHE A 155       8.398   2.507 -24.699  1.00  0.670          C  
ATOM   2457  H   PHE A 155       5.572   4.721 -18.936  1.00  0.600          H  
ATOM   2458  HA  PHE A 155       7.206   5.725 -21.059  1.00  0.560          H  
ATOM   2459 1HB  PHE A 155       7.466   3.433 -20.207  1.00  0.800          H  
ATOM   2460 2HB  PHE A 155       5.864   3.006 -20.759  1.00  0.800          H  
ATOM   2461  HD1 PHE A 155       9.123   4.150 -21.881  1.00  0.800          H  
ATOM   2462  HD2 PHE A 155       5.525   2.202 -22.951  1.00  0.800          H  
ATOM   2463  HE1 PHE A 155      10.150   3.535 -24.036  1.00  0.800          H  
ATOM   2464  HE2 PHE A 155       6.516   1.562 -25.093  1.00  0.800          H  
ATOM   2465  HZ  PHE A 155       8.832   2.217 -25.652  1.00  0.800          H  
ATOM   2466  N   ASP A 156       4.173   4.753 -21.999  1.00  0.540          N  
ATOM   2467  CA  ASP A 156       3.207   4.855 -23.072  1.00  0.620          C  
ATOM   2468  C   ASP A 156       2.786   6.274 -23.326  1.00  0.660          C  
ATOM   2469  O   ASP A 156       2.562   6.639 -24.473  1.00  0.750          O  
ATOM   2470  CB  ASP A 156       1.932   4.068 -22.767  1.00  0.840          C  
ATOM   2471  CG  ASP A 156       2.042   2.545 -22.825  1.00  0.840          C  
ATOM   2472  OD1 ASP A 156       3.038   2.011 -23.257  1.00  0.840          O  
ATOM   2473  OD2 ASP A 156       1.072   1.932 -22.446  1.00  0.840          O  
ATOM   2474  H   ASP A 156       3.956   4.158 -21.193  1.00  0.650          H  
ATOM   2475  HA  ASP A 156       3.666   4.464 -23.979  1.00  0.740          H  
ATOM   2476 1HB  ASP A 156       1.609   4.329 -21.756  1.00  1.000          H  
ATOM   2477 2HB  ASP A 156       1.144   4.390 -23.448  1.00  1.000          H  
ATOM   2478  N   PHE A 157       2.652   7.067 -22.265  1.00  0.660          N  
ATOM   2479  CA  PHE A 157       2.202   8.443 -22.332  1.00  0.770          C  
ATOM   2480  C   PHE A 157       3.249   9.404 -22.788  1.00  0.810          C  
ATOM   2481  O   PHE A 157       2.997  10.174 -23.712  1.00  0.890          O  
ATOM   2482  CB  PHE A 157       1.605   8.923 -21.014  1.00  1.030          C  
ATOM   2483  CG  PHE A 157       0.202   8.492 -20.837  1.00  1.030          C  
ATOM   2484  CD1 PHE A 157      -0.258   7.222 -21.208  1.00  1.030          C  
ATOM   2485  CD2 PHE A 157      -0.702   9.395 -20.335  1.00  1.030          C  
ATOM   2486  CE1 PHE A 157      -1.538   6.916 -21.085  1.00  1.030          C  
ATOM   2487  CE2 PHE A 157      -1.998   9.062 -20.220  1.00  1.030          C  
ATOM   2488  CZ  PHE A 157      -2.397   7.825 -20.607  1.00  1.030          C  
ATOM   2489  H   PHE A 157       2.853   6.684 -21.349  1.00  0.790          H  
ATOM   2490  HA  PHE A 157       1.392   8.477 -23.064  1.00  0.920          H  
ATOM   2491 1HB  PHE A 157       2.194   8.573 -20.183  1.00  1.240          H  
ATOM   2492 2HB  PHE A 157       1.632  10.003 -20.987  1.00  1.240          H  
ATOM   2493  HD1 PHE A 157       0.392   6.478 -21.596  1.00  1.240          H  
ATOM   2494  HD2 PHE A 157      -0.366  10.391 -20.047  1.00  1.240          H  
ATOM   2495  HE1 PHE A 157      -1.897   5.942 -21.383  1.00  1.240          H  
ATOM   2496  HE2 PHE A 157      -2.720   9.781 -19.842  1.00  1.240          H  
ATOM   2497  HZ  PHE A 157      -3.400   7.563 -20.549  1.00  1.240          H  
ATOM   2498  N   LEU A 158       4.488   9.331 -22.286  1.00  0.790          N  
ATOM   2499  CA  LEU A 158       5.421  10.329 -22.764  1.00  0.880          C  
ATOM   2500  C   LEU A 158       5.522  10.179 -24.286  1.00  0.910          C  
ATOM   2501  O   LEU A 158       5.813  11.150 -24.983  1.00  1.040          O  
ATOM   2502  CB  LEU A 158       6.818  10.221 -22.125  1.00  1.200          C  
ATOM   2503  CG  LEU A 158       7.758  11.477 -22.376  1.00  1.200          C  
ATOM   2504  CD1 LEU A 158       7.167  12.761 -21.721  1.00  1.200          C  
ATOM   2505  CD2 LEU A 158       9.163  11.222 -21.843  1.00  1.200          C  
ATOM   2506  H   LEU A 158       4.751   8.672 -21.547  1.00  0.950          H  
ATOM   2507  HA  LEU A 158       5.006  11.298 -22.553  1.00  1.060          H  
ATOM   2508 1HB  LEU A 158       6.699  10.071 -21.050  1.00  1.440          H  
ATOM   2509 2HB  LEU A 158       7.298   9.347 -22.535  1.00  1.440          H  
ATOM   2510  HG  LEU A 158       7.803  11.654 -23.427  1.00  1.440          H  
ATOM   2511 1HD1 LEU A 158       7.822  13.601 -21.933  1.00  1.440          H  
ATOM   2512 2HD1 LEU A 158       6.187  12.997 -22.108  1.00  1.440          H  
ATOM   2513 3HD1 LEU A 158       7.102  12.614 -20.644  1.00  1.440          H  
ATOM   2514 1HD2 LEU A 158       9.792  12.074 -22.040  1.00  1.440          H  
ATOM   2515 2HD2 LEU A 158       9.107  11.039 -20.786  1.00  1.440          H  
ATOM   2516 3HD2 LEU A 158       9.582  10.405 -22.329  1.00  1.440          H  
ATOM   2517  N   ARG A 159       5.323   8.952 -24.796  1.00  0.840          N  
ATOM   2518  CA  ARG A 159       5.291   8.727 -26.222  1.00  0.920          C  
ATOM   2519  C   ARG A 159       3.908   9.143 -26.828  1.00  0.910          C  
ATOM   2520  O   ARG A 159       3.858  10.023 -27.685  1.00  1.020          O  
ATOM   2521  CB  ARG A 159       5.571   7.250 -26.499  1.00  1.260          C  
ATOM   2522  CG  ARG A 159       5.602   6.823 -27.963  1.00  1.260          C  
ATOM   2523  CD  ARG A 159       5.883   5.352 -28.107  1.00  1.260          C  
ATOM   2524  NE  ARG A 159       4.809   4.507 -27.559  1.00  1.260          N  
ATOM   2525  CZ  ARG A 159       4.867   3.160 -27.414  1.00  1.260          C  
ATOM   2526  NH1 ARG A 159       5.939   2.488 -27.791  1.00  1.260          N  
ATOM   2527  NH2 ARG A 159       3.839   2.508 -26.889  1.00  1.260          N  
ATOM   2528  H   ARG A 159       5.208   8.147 -24.168  1.00  1.010          H  
ATOM   2529  HA  ARG A 159       6.075   9.326 -26.683  1.00  1.100          H  
ATOM   2530 1HB  ARG A 159       6.537   6.987 -26.068  1.00  1.510          H  
ATOM   2531 2HB  ARG A 159       4.822   6.642 -25.988  1.00  1.510          H  
ATOM   2532 1HG  ARG A 159       4.637   7.033 -28.429  1.00  1.510          H  
ATOM   2533 2HG  ARG A 159       6.386   7.375 -28.483  1.00  1.510          H  
ATOM   2534 1HD  ARG A 159       6.009   5.107 -29.164  1.00  1.510          H  
ATOM   2535 2HD  ARG A 159       6.800   5.123 -27.565  1.00  1.510          H  
ATOM   2536  HE  ARG A 159       3.965   4.967 -27.247  1.00  1.510          H  
ATOM   2537 1HH1 ARG A 159       6.727   2.971 -28.193  1.00  1.510          H  
ATOM   2538 2HH1 ARG A 159       5.974   1.486 -27.670  1.00  1.510          H  
ATOM   2539 1HH2 ARG A 159       3.013   3.012 -26.594  1.00  1.510          H  
ATOM   2540 2HH2 ARG A 159       3.875   1.506 -26.771  1.00  1.510          H  
ATOM   2541  N   LEU A 160       2.784   8.540 -26.377  1.00  0.860          N  
ATOM   2542  CA  LEU A 160       1.457   8.734 -26.997  1.00  0.910          C  
ATOM   2543  C   LEU A 160       0.486   9.794 -26.465  1.00  0.970          C  
ATOM   2544  O   LEU A 160      -0.474  10.122 -27.162  1.00  1.030          O  
ATOM   2545  CB  LEU A 160       0.699   7.406 -27.008  1.00  1.250          C  
ATOM   2546  CG  LEU A 160       1.330   6.241 -27.802  1.00  1.250          C  
ATOM   2547  CD1 LEU A 160       0.485   5.006 -27.577  1.00  1.250          C  
ATOM   2548  CD2 LEU A 160       1.414   6.575 -29.323  1.00  1.250          C  
ATOM   2549  H   LEU A 160       2.852   7.870 -25.629  1.00  1.030          H  
ATOM   2550  HA  LEU A 160       1.637   9.005 -28.013  1.00  1.090          H  
ATOM   2551 1HB  LEU A 160       0.560   7.077 -25.978  1.00  1.500          H  
ATOM   2552 2HB  LEU A 160      -0.282   7.587 -27.436  1.00  1.500          H  
ATOM   2553  HG  LEU A 160       2.322   6.046 -27.417  1.00  1.500          H  
ATOM   2554 1HD1 LEU A 160       0.921   4.163 -28.108  1.00  1.500          H  
ATOM   2555 2HD1 LEU A 160       0.445   4.785 -26.508  1.00  1.500          H  
ATOM   2556 3HD1 LEU A 160      -0.527   5.188 -27.947  1.00  1.500          H  
ATOM   2557 1HD2 LEU A 160       1.851   5.726 -29.853  1.00  1.500          H  
ATOM   2558 2HD2 LEU A 160       0.413   6.765 -29.706  1.00  1.500          H  
ATOM   2559 3HD2 LEU A 160       2.032   7.437 -29.490  1.00  1.500          H  
ATOM   2560  N   ILE A 161       0.733  10.411 -25.301  1.00  1.010          N  
ATOM   2561  CA  ILE A 161      -0.200  11.449 -24.829  1.00  1.140          C  
ATOM   2562  C   ILE A 161       0.327  12.742 -25.414  1.00  1.060          C  
ATOM   2563  O   ILE A 161      -0.257  13.813 -25.271  1.00  1.140          O  
ATOM   2564  CB  ILE A 161      -0.340  11.528 -23.277  1.00  1.540          C  
ATOM   2565  CG1 ILE A 161      -1.718  12.184 -22.856  1.00  1.540          C  
ATOM   2566  CG2 ILE A 161       0.785  12.373 -22.621  1.00  1.540          C  
ATOM   2567  CD1 ILE A 161      -2.984  11.354 -23.141  1.00  1.540          C  
ATOM   2568  H   ILE A 161       1.547  10.171 -24.745  1.00  1.210          H  
ATOM   2569  HA  ILE A 161      -1.177  11.268 -25.262  1.00  1.370          H  
ATOM   2570  HB  ILE A 161      -0.309  10.525 -22.888  1.00  1.850          H  
ATOM   2571 1HG1 ILE A 161      -1.688  12.384 -21.788  1.00  1.850          H  
ATOM   2572 2HG1 ILE A 161      -1.821  13.136 -23.381  1.00  1.850          H  
ATOM   2573 1HG2 ILE A 161       0.651  12.376 -21.544  1.00  1.850          H  
ATOM   2574 2HG2 ILE A 161       1.743  11.964 -22.849  1.00  1.850          H  
ATOM   2575 3HG2 ILE A 161       0.749  13.398 -22.982  1.00  1.850          H  
ATOM   2576 1HD1 ILE A 161      -3.859  11.909 -22.801  1.00  1.850          H  
ATOM   2577 2HD1 ILE A 161      -3.094  11.148 -24.200  1.00  1.850          H  
ATOM   2578 3HD1 ILE A 161      -2.927  10.424 -22.600  1.00  1.850          H  
ATOM   2579  N   ILE A 162       1.472  12.598 -26.054  1.00  0.960          N  
ATOM   2580  CA  ILE A 162       2.156  13.622 -26.772  1.00  0.950          C  
ATOM   2581  C   ILE A 162       1.878  13.338 -28.247  1.00  0.880          C  
ATOM   2582  O   ILE A 162       1.304  14.189 -28.932  1.00  0.920          O  
ATOM   2583  CB  ILE A 162       3.664  13.574 -26.452  1.00  1.330          C  
ATOM   2584  CG1 ILE A 162       3.901  13.704 -24.905  1.00  1.330          C  
ATOM   2585  CG2 ILE A 162       4.428  14.605 -27.215  1.00  1.330          C  
ATOM   2586  CD1 ILE A 162       3.380  14.963 -24.229  1.00  1.330          C  
ATOM   2587  H   ILE A 162       1.873  11.675 -26.059  1.00  1.150          H  
ATOM   2588  HA  ILE A 162       1.743  14.597 -26.525  1.00  1.140          H  
ATOM   2589  HB  ILE A 162       4.050  12.590 -26.732  1.00  1.600          H  
ATOM   2590 1HG1 ILE A 162       3.435  12.846 -24.426  1.00  1.600          H  
ATOM   2591 2HG1 ILE A 162       4.976  13.643 -24.728  1.00  1.600          H  
ATOM   2592 1HG2 ILE A 162       5.459  14.477 -26.953  1.00  1.600          H  
ATOM   2593 2HG2 ILE A 162       4.297  14.443 -28.266  1.00  1.600          H  
ATOM   2594 3HG2 ILE A 162       4.094  15.606 -26.963  1.00  1.600          H  
ATOM   2595 1HD1 ILE A 162       3.615  14.908 -23.167  1.00  1.600          H  
ATOM   2596 2HD1 ILE A 162       3.852  15.842 -24.654  1.00  1.600          H  
ATOM   2597 3HD1 ILE A 162       2.300  15.035 -24.349  1.00  1.600          H  
ATOM   2598  N   ARG A 163       2.219  12.117 -28.718  1.00  0.850          N  
ATOM   2599  CA  ARG A 163       2.033  11.773 -30.115  1.00  0.880          C  
ATOM   2600  C   ARG A 163       0.616  11.674 -30.631  1.00  0.860          C  
ATOM   2601  O   ARG A 163       0.359  12.122 -31.743  1.00  0.880          O  
ATOM   2602  CB  ARG A 163       2.757  10.462 -30.460  1.00  1.220          C  
ATOM   2603  CG  ARG A 163       2.670   9.934 -31.922  1.00  1.220          C  
ATOM   2604  CD  ARG A 163       3.699   8.870 -32.156  1.00  1.220          C  
ATOM   2605  NE  ARG A 163       3.712   8.382 -33.553  1.00  1.220          N  
ATOM   2606  CZ  ARG A 163       3.014   7.317 -34.041  1.00  1.220          C  
ATOM   2607  NH1 ARG A 163       2.251   6.595 -33.246  1.00  1.220          N  
ATOM   2608  NH2 ARG A 163       3.096   6.978 -35.325  1.00  1.220          N  
ATOM   2609  H   ARG A 163       2.706  11.433 -28.133  1.00  1.020          H  
ATOM   2610  HA  ARG A 163       2.520  12.561 -30.653  1.00  1.060          H  
ATOM   2611 1HB  ARG A 163       3.794  10.525 -30.200  1.00  1.460          H  
ATOM   2612 2HB  ARG A 163       2.348   9.691 -29.876  1.00  1.460          H  
ATOM   2613 1HG  ARG A 163       1.688   9.488 -32.085  1.00  1.460          H  
ATOM   2614 2HG  ARG A 163       2.824  10.699 -32.644  1.00  1.460          H  
ATOM   2615 1HD  ARG A 163       4.683   9.298 -31.949  1.00  1.460          H  
ATOM   2616 2HD  ARG A 163       3.532   8.031 -31.486  1.00  1.460          H  
ATOM   2617  HE  ARG A 163       4.335   8.895 -34.202  1.00  1.460          H  
ATOM   2618 1HH1 ARG A 163       2.172   6.823 -32.271  1.00  1.460          H  
ATOM   2619 2HH1 ARG A 163       1.748   5.801 -33.619  1.00  1.460          H  
ATOM   2620 1HH2 ARG A 163       3.660   7.520 -36.006  1.00  1.460          H  
ATOM   2621 2HH2 ARG A 163       2.593   6.178 -35.663  1.00  1.460          H  
ATOM   2622  N   ALA A 164      -0.323  11.043 -29.923  1.00  0.840          N  
ATOM   2623  CA  ALA A 164      -1.610  10.921 -30.574  1.00  0.830          C  
ATOM   2624  C   ALA A 164      -2.232  12.317 -30.796  1.00  0.810          C  
ATOM   2625  O   ALA A 164      -2.708  12.572 -31.907  1.00  0.820          O  
ATOM   2626  CB  ALA A 164      -2.505   9.944 -29.825  1.00  1.170          C  
ATOM   2627  H   ALA A 164      -0.175  10.669 -28.983  1.00  1.010          H  
ATOM   2628  HA  ALA A 164      -1.442  10.486 -31.558  1.00  1.000          H  
ATOM   2629 1HB  ALA A 164      -3.417   9.831 -30.379  1.00  1.400          H  
ATOM   2630 2HB  ALA A 164      -1.990   8.994 -29.772  1.00  1.400          H  
ATOM   2631 3HB  ALA A 164      -2.741  10.239 -28.836  1.00  1.400          H  
ATOM   2632  N   PRO A 165      -2.248  13.257 -29.807  1.00  0.800          N  
ATOM   2633  CA  PRO A 165      -2.683  14.631 -29.976  1.00  0.810          C  
ATOM   2634  C   PRO A 165      -1.937  15.315 -31.107  1.00  0.780          C  
ATOM   2635  O   PRO A 165      -2.546  15.806 -32.052  1.00  0.760          O  
ATOM   2636  CB  PRO A 165      -2.386  15.259 -28.618  1.00  1.220          C  
ATOM   2637  CG  PRO A 165      -2.527  14.128 -27.664  1.00  1.220          C  
ATOM   2638  CD  PRO A 165      -1.916  12.948 -28.383  1.00  1.220          C  
ATOM   2639  HA  PRO A 165      -3.765  14.637 -30.175  1.00  0.970          H  
ATOM   2640 1HB  PRO A 165      -1.370  15.691 -28.607  1.00  1.460          H  
ATOM   2641 2HB  PRO A 165      -3.085  16.084 -28.417  1.00  1.460          H  
ATOM   2642 1HG  PRO A 165      -2.029  14.373 -26.726  1.00  1.460          H  
ATOM   2643 2HG  PRO A 165      -3.583  13.963 -27.423  1.00  1.460          H  
ATOM   2644 1HD  PRO A 165      -0.851  12.944 -28.206  1.00  1.460          H  
ATOM   2645 2HD  PRO A 165      -2.398  12.079 -28.003  1.00  1.460          H  
ATOM   2646  N   LEU A 166      -0.600  15.327 -31.050  1.00  0.830          N  
ATOM   2647  CA  LEU A 166       0.142  16.012 -32.095  1.00  0.840          C  
ATOM   2648  C   LEU A 166      -0.137  15.450 -33.490  1.00  0.820          C  
ATOM   2649  O   LEU A 166      -0.191  16.215 -34.455  1.00  0.830          O  
ATOM   2650  CB  LEU A 166       1.638  15.957 -31.802  1.00  1.170          C  
ATOM   2651  CG  LEU A 166       2.188  16.767 -30.624  1.00  1.170          C  
ATOM   2652  CD1 LEU A 166       3.650  16.371 -30.456  1.00  1.170          C  
ATOM   2653  CD2 LEU A 166       2.045  18.271 -30.870  1.00  1.170          C  
ATOM   2654  H   LEU A 166      -0.075  14.907 -30.273  1.00  1.000          H  
ATOM   2655  HA  LEU A 166      -0.178  17.046 -32.102  1.00  1.010          H  
ATOM   2656 1HB  LEU A 166       1.850  14.931 -31.548  1.00  1.410          H  
ATOM   2657 2HB  LEU A 166       2.190  16.229 -32.700  1.00  1.410          H  
ATOM   2658  HG  LEU A 166       1.656  16.504 -29.714  1.00  1.410          H  
ATOM   2659 1HD1 LEU A 166       4.085  16.905 -29.613  1.00  1.410          H  
ATOM   2660 2HD1 LEU A 166       3.713  15.302 -30.284  1.00  1.410          H  
ATOM   2661 3HD1 LEU A 166       4.181  16.615 -31.346  1.00  1.410          H  
ATOM   2662 1HD2 LEU A 166       2.463  18.809 -30.020  1.00  1.410          H  
ATOM   2663 2HD2 LEU A 166       2.576  18.554 -31.766  1.00  1.410          H  
ATOM   2664 3HD2 LEU A 166       1.001  18.539 -30.976  1.00  1.410          H  
ATOM   2665  N   LEU A 167      -0.279  14.120 -33.617  1.00  0.820          N  
ATOM   2666  CA  LEU A 167      -0.562  13.502 -34.906  1.00  0.810          C  
ATOM   2667  C   LEU A 167      -1.918  13.957 -35.404  1.00  0.760          C  
ATOM   2668  O   LEU A 167      -2.059  14.328 -36.571  1.00  0.780          O  
ATOM   2669  CB  LEU A 167      -0.507  11.965 -34.796  1.00  1.140          C  
ATOM   2670  CG  LEU A 167      -0.817  11.141 -36.099  1.00  1.140          C  
ATOM   2671  CD1 LEU A 167       0.181  11.488 -37.207  1.00  1.140          C  
ATOM   2672  CD2 LEU A 167      -0.747   9.640 -35.775  1.00  1.140          C  
ATOM   2673  H   LEU A 167      -0.167  13.518 -32.801  1.00  0.980          H  
ATOM   2674  HA  LEU A 167       0.179  13.833 -35.613  1.00  0.970          H  
ATOM   2675 1HB  LEU A 167       0.486  11.686 -34.444  1.00  1.370          H  
ATOM   2676 2HB  LEU A 167      -1.225  11.660 -34.034  1.00  1.370          H  
ATOM   2677  HG  LEU A 167      -1.821  11.385 -36.455  1.00  1.370          H  
ATOM   2678 1HD1 LEU A 167      -0.045  10.919 -38.090  1.00  1.370          H  
ATOM   2679 2HD1 LEU A 167       0.118  12.541 -37.449  1.00  1.370          H  
ATOM   2680 3HD1 LEU A 167       1.190  11.250 -36.879  1.00  1.370          H  
ATOM   2681 1HD2 LEU A 167      -0.979   9.084 -36.670  1.00  1.370          H  
ATOM   2682 2HD2 LEU A 167       0.253   9.378 -35.429  1.00  1.370          H  
ATOM   2683 3HD2 LEU A 167      -1.465   9.396 -35.006  1.00  1.370          H  
ATOM   2684  N   PHE A 168      -2.905  13.949 -34.518  1.00  0.720          N  
ATOM   2685  CA  PHE A 168      -4.255  14.411 -34.802  1.00  0.690          C  
ATOM   2686  C   PHE A 168      -4.283  15.865 -35.290  1.00  0.700          C  
ATOM   2687  O   PHE A 168      -4.869  16.174 -36.340  1.00  0.690          O  
ATOM   2688  CB  PHE A 168      -5.112  14.207 -33.553  1.00  0.980          C  
ATOM   2689  CG  PHE A 168      -6.408  14.864 -33.570  1.00  0.980          C  
ATOM   2690  CD1 PHE A 168      -7.445  14.393 -34.297  1.00  0.980          C  
ATOM   2691  CD2 PHE A 168      -6.585  16.006 -32.807  1.00  0.980          C  
ATOM   2692  CE1 PHE A 168      -8.628  15.053 -34.285  1.00  0.980          C  
ATOM   2693  CE2 PHE A 168      -7.781  16.660 -32.785  1.00  0.980          C  
ATOM   2694  CZ  PHE A 168      -8.807  16.178 -33.529  1.00  0.980          C  
ATOM   2695  H   PHE A 168      -2.715  13.583 -33.578  1.00  0.860          H  
ATOM   2696  HA  PHE A 168      -4.660  13.780 -35.600  1.00  0.830          H  
ATOM   2697 1HB  PHE A 168      -5.277  13.140 -33.405  1.00  1.170          H  
ATOM   2698 2HB  PHE A 168      -4.567  14.556 -32.687  1.00  1.170          H  
ATOM   2699  HD1 PHE A 168      -7.323  13.490 -34.892  1.00  1.170          H  
ATOM   2700  HD2 PHE A 168      -5.749  16.375 -32.216  1.00  1.170          H  
ATOM   2701  HE1 PHE A 168      -9.435  14.686 -34.878  1.00  1.170          H  
ATOM   2702  HE2 PHE A 168      -7.907  17.558 -32.178  1.00  1.170          H  
ATOM   2703  HZ  PHE A 168      -9.765  16.686 -33.526  1.00  1.170          H  
ATOM   2704  N   ILE A 169      -3.628  16.754 -34.535  1.00  0.730          N  
ATOM   2705  CA  ILE A 169      -3.571  18.172 -34.850  1.00  0.750          C  
ATOM   2706  C   ILE A 169      -2.843  18.403 -36.156  1.00  0.770          C  
ATOM   2707  O   ILE A 169      -3.317  19.147 -37.016  1.00  0.780          O  
ATOM   2708  CB  ILE A 169      -2.870  18.965 -33.730  1.00  1.040          C  
ATOM   2709  CG1 ILE A 169      -3.716  18.904 -32.437  1.00  1.040          C  
ATOM   2710  CG2 ILE A 169      -2.640  20.441 -34.191  1.00  1.040          C  
ATOM   2711  CD1 ILE A 169      -2.986  19.345 -31.188  1.00  1.040          C  
ATOM   2712  H   ILE A 169      -3.155  16.411 -33.693  1.00  0.880          H  
ATOM   2713  HA  ILE A 169      -4.599  18.541 -34.953  1.00  0.900          H  
ATOM   2714  HB  ILE A 169      -1.905  18.492 -33.509  1.00  1.250          H  
ATOM   2715 1HG1 ILE A 169      -4.597  19.537 -32.569  1.00  1.250          H  
ATOM   2716 2HG1 ILE A 169      -4.049  17.888 -32.287  1.00  1.250          H  
ATOM   2717 1HG2 ILE A 169      -2.139  21.004 -33.415  1.00  1.250          H  
ATOM   2718 2HG2 ILE A 169      -2.024  20.478 -35.091  1.00  1.250          H  
ATOM   2719 3HG2 ILE A 169      -3.606  20.902 -34.406  1.00  1.250          H  
ATOM   2720 1HD1 ILE A 169      -3.656  19.259 -30.333  1.00  1.250          H  
ATOM   2721 2HD1 ILE A 169      -2.120  18.696 -31.034  1.00  1.250          H  
ATOM   2722 3HD1 ILE A 169      -2.655  20.373 -31.275  1.00  1.250          H  
ATOM   2723  N   GLY A 170      -1.669  17.780 -36.290  1.00  0.770          N  
ATOM   2724  CA  GLY A 170      -0.845  17.884 -37.471  1.00  0.800          C  
ATOM   2725  C   GLY A 170      -1.618  17.429 -38.687  1.00  0.780          C  
ATOM   2726  O   GLY A 170      -1.663  18.136 -39.698  1.00  0.810          O  
ATOM   2727  H   GLY A 170      -1.324  17.205 -35.525  1.00  0.920          H  
ATOM   2728 1HA  GLY A 170      -0.514  18.911 -37.599  1.00  0.960          H  
ATOM   2729 2HA  GLY A 170       0.043  17.266 -37.336  1.00  0.960          H  
ATOM   2730  N   GLY A 171      -2.227  16.244 -38.610  1.00  0.730          N  
ATOM   2731  CA  GLY A 171      -2.977  15.703 -39.717  1.00  0.720          C  
ATOM   2732  C   GLY A 171      -4.047  16.681 -40.163  1.00  0.720          C  
ATOM   2733  O   GLY A 171      -4.204  16.891 -41.370  1.00  0.750          O  
ATOM   2734  H   GLY A 171      -2.152  15.684 -37.759  1.00  0.880          H  
ATOM   2735 1HA  GLY A 171      -2.307  15.495 -40.544  1.00  0.860          H  
ATOM   2736 2HA  GLY A 171      -3.422  14.757 -39.413  1.00  0.860          H  
ATOM   2737  N   LEU A 172      -4.764  17.321 -39.213  1.00  0.690          N  
ATOM   2738  CA  LEU A 172      -5.766  18.310 -39.596  1.00  0.710          C  
ATOM   2739  C   LEU A 172      -5.090  19.435 -40.357  1.00  0.770          C  
ATOM   2740  O   LEU A 172      -5.495  19.770 -41.464  1.00  0.790          O  
ATOM   2741  CB  LEU A 172      -6.489  18.900 -38.374  1.00  0.990          C  
ATOM   2742  CG  LEU A 172      -7.560  20.036 -38.662  1.00  0.990          C  
ATOM   2743  CD1 LEU A 172      -8.747  19.481 -39.502  1.00  0.990          C  
ATOM   2744  CD2 LEU A 172      -8.024  20.627 -37.340  1.00  0.990          C  
ATOM   2745  H   LEU A 172      -4.644  17.066 -38.223  1.00  0.830          H  
ATOM   2746  HA  LEU A 172      -6.489  17.838 -40.248  1.00  0.850          H  
ATOM   2747 1HB  LEU A 172      -6.986  18.085 -37.845  1.00  1.180          H  
ATOM   2748 2HB  LEU A 172      -5.738  19.320 -37.705  1.00  1.180          H  
ATOM   2749  HG  LEU A 172      -7.092  20.829 -39.246  1.00  1.180          H  
ATOM   2750 1HD1 LEU A 172      -9.460  20.285 -39.698  1.00  1.180          H  
ATOM   2751 2HD1 LEU A 172      -8.384  19.100 -40.449  1.00  1.180          H  
ATOM   2752 3HD1 LEU A 172      -9.250  18.687 -38.964  1.00  1.180          H  
ATOM   2753 1HD2 LEU A 172      -8.739  21.427 -37.530  1.00  1.180          H  
ATOM   2754 2HD2 LEU A 172      -8.483  19.875 -36.735  1.00  1.180          H  
ATOM   2755 3HD2 LEU A 172      -7.162  21.032 -36.808  1.00  1.180          H  
ATOM   2756  N   VAL A 173      -3.989  19.970 -39.839  1.00  0.800          N  
ATOM   2757  CA  VAL A 173      -3.349  21.092 -40.514  1.00  0.870          C  
ATOM   2758  C   VAL A 173      -2.955  20.735 -41.948  1.00  0.890          C  
ATOM   2759  O   VAL A 173      -3.162  21.543 -42.865  1.00  0.940          O  
ATOM   2760  CB  VAL A 173      -2.121  21.578 -39.711  1.00  1.190          C  
ATOM   2761  CG1 VAL A 173      -1.305  22.607 -40.519  1.00  1.190          C  
ATOM   2762  CG2 VAL A 173      -2.610  22.207 -38.391  1.00  1.190          C  
ATOM   2763  H   VAL A 173      -3.648  19.629 -38.931  1.00  0.960          H  
ATOM   2764  HA  VAL A 173      -4.066  21.912 -40.551  1.00  1.040          H  
ATOM   2765  HB  VAL A 173      -1.475  20.727 -39.495  1.00  1.430          H  
ATOM   2766 1HG1 VAL A 173      -0.450  22.930 -39.929  1.00  1.430          H  
ATOM   2767 2HG1 VAL A 173      -0.944  22.164 -41.448  1.00  1.430          H  
ATOM   2768 3HG1 VAL A 173      -1.932  23.469 -40.751  1.00  1.430          H  
ATOM   2769 1HG2 VAL A 173      -1.754  22.538 -37.805  1.00  1.430          H  
ATOM   2770 2HG2 VAL A 173      -3.252  23.058 -38.611  1.00  1.430          H  
ATOM   2771 3HG2 VAL A 173      -3.172  21.476 -37.821  1.00  1.430          H  
ATOM   2772  N   PHE A 174      -2.383  19.551 -42.152  1.00  0.870          N  
ATOM   2773  CA  PHE A 174      -2.022  19.126 -43.497  1.00  0.910          C  
ATOM   2774  C   PHE A 174      -3.261  18.934 -44.395  1.00  0.910          C  
ATOM   2775  O   PHE A 174      -3.245  19.337 -45.570  1.00  0.980          O  
ATOM   2776  CB  PHE A 174      -1.225  17.837 -43.451  1.00  1.260          C  
ATOM   2777  CG  PHE A 174       0.279  17.940 -43.158  1.00  1.260          C  
ATOM   2778  CD1 PHE A 174       0.777  17.910 -41.878  1.00  1.260          C  
ATOM   2779  CD2 PHE A 174       1.193  18.009 -44.200  1.00  1.260          C  
ATOM   2780  CE1 PHE A 174       2.140  17.958 -41.628  1.00  1.260          C  
ATOM   2781  CE2 PHE A 174       2.551  18.049 -43.963  1.00  1.260          C  
ATOM   2782  CZ  PHE A 174       3.025  18.024 -42.669  1.00  1.260          C  
ATOM   2783  H   PHE A 174      -2.204  18.948 -41.343  1.00  1.040          H  
ATOM   2784  HA  PHE A 174      -1.393  19.898 -43.936  1.00  1.090          H  
ATOM   2785 1HB  PHE A 174      -1.670  17.177 -42.704  1.00  1.510          H  
ATOM   2786 2HB  PHE A 174      -1.341  17.377 -44.393  1.00  1.510          H  
ATOM   2787  HD1 PHE A 174       0.099  17.847 -41.062  1.00  1.510          H  
ATOM   2788  HD2 PHE A 174       0.824  18.020 -45.228  1.00  1.510          H  
ATOM   2789  HE1 PHE A 174       2.508  17.934 -40.606  1.00  1.510          H  
ATOM   2790  HE2 PHE A 174       3.247  18.099 -44.802  1.00  1.510          H  
ATOM   2791  HZ  PHE A 174       4.097  18.055 -42.478  1.00  1.510          H  
ATOM   2792  N   ALA A 175      -4.334  18.318 -43.862  1.00  0.860          N  
ATOM   2793  CA  ALA A 175      -5.572  18.116 -44.619  1.00  0.870          C  
ATOM   2794  C   ALA A 175      -6.201  19.466 -45.014  1.00  0.900          C  
ATOM   2795  O   ALA A 175      -6.651  19.643 -46.151  1.00  0.940          O  
ATOM   2796  CB  ALA A 175      -6.553  17.295 -43.794  1.00  1.210          C  
ATOM   2797  H   ALA A 175      -4.280  17.950 -42.904  1.00  1.030          H  
ATOM   2798  HA  ALA A 175      -5.328  17.568 -45.528  1.00  1.040          H  
ATOM   2799 1HB  ALA A 175      -7.458  17.117 -44.354  1.00  1.460          H  
ATOM   2800 2HB  ALA A 175      -6.104  16.343 -43.532  1.00  1.460          H  
ATOM   2801 3HB  ALA A 175      -6.791  17.839 -42.882  1.00  1.460          H  
ATOM   2802  N   VAL A 176      -6.158  20.438 -44.092  1.00  0.900          N  
ATOM   2803  CA  VAL A 176      -6.677  21.787 -44.312  1.00  0.950          C  
ATOM   2804  C   VAL A 176      -5.872  22.490 -45.389  1.00  1.010          C  
ATOM   2805  O   VAL A 176      -6.428  23.154 -46.257  1.00  1.080          O  
ATOM   2806  CB  VAL A 176      -6.663  22.623 -43.006  1.00  1.310          C  
ATOM   2807  CG1 VAL A 176      -7.000  24.099 -43.290  1.00  1.310          C  
ATOM   2808  CG2 VAL A 176      -7.705  22.072 -42.035  1.00  1.310          C  
ATOM   2809  H   VAL A 176      -5.771  20.206 -43.177  1.00  1.080          H  
ATOM   2810  HA  VAL A 176      -7.706  21.697 -44.647  1.00  1.140          H  
ATOM   2811  HB  VAL A 176      -5.668  22.566 -42.563  1.00  1.570          H  
ATOM   2812 1HG1 VAL A 176      -6.979  24.655 -42.355  1.00  1.570          H  
ATOM   2813 2HG1 VAL A 176      -6.273  24.532 -43.974  1.00  1.570          H  
ATOM   2814 3HG1 VAL A 176      -7.990  24.170 -43.725  1.00  1.570          H  
ATOM   2815 1HG2 VAL A 176      -7.684  22.646 -41.109  1.00  1.570          H  
ATOM   2816 2HG2 VAL A 176      -8.677  22.157 -42.483  1.00  1.570          H  
ATOM   2817 3HG2 VAL A 176      -7.498  21.038 -41.820  1.00  1.570          H  
ATOM   2818  N   THR A 177      -4.555  22.363 -45.314  1.00  1.010          N  
ATOM   2819  CA  THR A 177      -3.654  22.958 -46.283  1.00  1.100          C  
ATOM   2820  C   THR A 177      -3.957  22.408 -47.678  1.00  1.070          C  
ATOM   2821  O   THR A 177      -4.000  23.161 -48.655  1.00  1.070          O  
ATOM   2822  CB  THR A 177      -2.185  22.666 -45.900  1.00  1.500          C  
ATOM   2823  OG1 THR A 177      -1.910  23.236 -44.606  1.00  1.500          O  
ATOM   2824  CG2 THR A 177      -1.234  23.273 -46.923  1.00  1.500          C  
ATOM   2825  H   THR A 177      -4.158  21.854 -44.527  1.00  1.210          H  
ATOM   2826  HA  THR A 177      -3.810  24.035 -46.291  1.00  1.320          H  
ATOM   2827  HB  THR A 177      -2.029  21.593 -45.854  1.00  1.800          H  
ATOM   2828  HG1 THR A 177      -2.426  22.744 -43.927  1.00  1.800          H  
ATOM   2829 1HG2 THR A 177      -0.209  23.060 -46.627  1.00  1.800          H  
ATOM   2830 2HG2 THR A 177      -1.418  22.847 -47.908  1.00  1.800          H  
ATOM   2831 3HG2 THR A 177      -1.384  24.351 -46.963  1.00  1.800          H  
ATOM   2832  N   THR A 178      -4.162  21.088 -47.761  1.00  1.070          N  
ATOM   2833  CA  THR A 178      -4.458  20.386 -49.006  1.00  1.070          C  
ATOM   2834  C   THR A 178      -5.770  20.896 -49.647  1.00  1.060          C  
ATOM   2835  O   THR A 178      -5.785  21.231 -50.847  1.00  1.080          O  
ATOM   2836  CB  THR A 178      -4.514  18.861 -48.719  1.00  1.500          C  
ATOM   2837  OG1 THR A 178      -3.227  18.429 -48.227  1.00  1.500          O  
ATOM   2838  CG2 THR A 178      -4.853  18.077 -49.965  1.00  1.500          C  
ATOM   2839  H   THR A 178      -4.056  20.535 -46.910  1.00  1.280          H  
ATOM   2840  HA  THR A 178      -3.646  20.573 -49.705  1.00  1.280          H  
ATOM   2841  HB  THR A 178      -5.260  18.658 -47.965  1.00  1.800          H  
ATOM   2842  HG1 THR A 178      -3.087  18.787 -47.318  1.00  1.800          H  
ATOM   2843 1HG2 THR A 178      -4.864  17.036 -49.726  1.00  1.800          H  
ATOM   2844 2HG2 THR A 178      -5.833  18.373 -50.330  1.00  1.800          H  
ATOM   2845 3HG2 THR A 178      -4.103  18.263 -50.732  1.00  1.800          H  
ATOM   2846  N   ASN A 179      -6.840  20.985 -48.834  1.00  1.040          N  
ATOM   2847  CA  ASN A 179      -8.136  21.541 -49.240  1.00  1.060          C  
ATOM   2848  C   ASN A 179      -8.943  21.930 -47.999  1.00  1.030          C  
ATOM   2849  O   ASN A 179      -9.646  21.101 -47.397  1.00  0.990          O  
ATOM   2850  CB  ASN A 179      -8.932  20.613 -50.132  1.00  1.480          C  
ATOM   2851  CG  ASN A 179     -10.208  21.295 -50.674  1.00  1.480          C  
ATOM   2852  OD1 ASN A 179     -10.854  22.126 -50.005  1.00  1.480          O  
ATOM   2853  ND2 ASN A 179     -10.568  20.970 -51.886  1.00  1.480          N  
ATOM   2854  H   ASN A 179      -6.731  20.660 -47.868  1.00  1.250          H  
ATOM   2855  HA  ASN A 179      -7.953  22.464 -49.795  1.00  1.270          H  
ATOM   2856 1HB  ASN A 179      -8.324  20.274 -50.963  1.00  1.770          H  
ATOM   2857 2HB  ASN A 179      -9.223  19.734 -49.559  1.00  1.770          H  
ATOM   2858 1HD2 ASN A 179     -11.382  21.382 -52.300  1.00  1.770          H  
ATOM   2859 2HD2 ASN A 179     -10.014  20.337 -52.434  1.00  1.770          H  
ATOM   2860  N   GLN A 180      -8.912  23.214 -47.681  1.00  1.080          N  
ATOM   2861  CA  GLN A 180      -9.497  23.770 -46.469  1.00  1.060          C  
ATOM   2862  C   GLN A 180     -11.006  23.638 -46.403  1.00  1.060          C  
ATOM   2863  O   GLN A 180     -11.600  23.781 -45.332  1.00  1.010          O  
ATOM   2864  CB  GLN A 180      -9.102  25.251 -46.339  1.00  1.490          C  
ATOM   2865  CG  GLN A 180      -9.761  26.220 -47.355  1.00  1.490          C  
ATOM   2866  CD  GLN A 180      -9.053  26.285 -48.705  1.00  1.490          C  
ATOM   2867  OE1 GLN A 180      -8.507  25.290 -49.215  1.00  1.490          O  
ATOM   2868  NE2 GLN A 180      -9.052  27.470 -49.294  1.00  1.490          N  
ATOM   2869  H   GLN A 180      -8.357  23.831 -48.277  1.00  1.300          H  
ATOM   2870  HA  GLN A 180      -9.084  23.231 -45.626  1.00  1.270          H  
ATOM   2871 1HB  GLN A 180      -9.358  25.599 -45.340  1.00  1.790          H  
ATOM   2872 2HB  GLN A 180      -8.018  25.342 -46.446  1.00  1.790          H  
ATOM   2873 1HG  GLN A 180     -10.794  25.953 -47.529  1.00  1.790          H  
ATOM   2874 2HG  GLN A 180      -9.727  27.219 -46.927  1.00  1.790          H  
ATOM   2875 1HE2 GLN A 180      -8.623  27.581 -50.187  1.00  1.790          H  
ATOM   2876 2HE2 GLN A 180      -9.506  28.250 -48.856  1.00  1.790          H  
ATOM   2877  N   ASP A 181     -11.633  23.381 -47.543  1.00  1.170          N  
ATOM   2878  CA  ASP A 181     -13.069  23.275 -47.626  1.00  1.220          C  
ATOM   2879  C   ASP A 181     -13.514  21.833 -47.465  1.00  1.150          C  
ATOM   2880  O   ASP A 181     -14.646  21.568 -47.063  1.00  1.250          O  
ATOM   2881  CB  ASP A 181     -13.562  23.895 -48.912  1.00  1.690          C  
ATOM   2882  CG  ASP A 181     -13.246  25.382 -48.957  1.00  1.690          C  
ATOM   2883  OD1 ASP A 181     -13.728  26.128 -48.139  1.00  1.690          O  
ATOM   2884  OD2 ASP A 181     -12.493  25.757 -49.815  1.00  1.690          O  
ATOM   2885  H   ASP A 181     -11.083  23.227 -48.389  1.00  1.400          H  
ATOM   2886  HA  ASP A 181     -13.502  23.848 -46.805  1.00  1.460          H  
ATOM   2887 1HB  ASP A 181     -13.103  23.396 -49.761  1.00  2.030          H  
ATOM   2888 2HB  ASP A 181     -14.639  23.764 -48.978  1.00  2.030          H  
ATOM   2889  N   MET A 182     -12.638  20.864 -47.789  1.00  1.060          N  
ATOM   2890  CA  MET A 182     -13.067  19.488 -47.627  1.00  1.020          C  
ATOM   2891  C   MET A 182     -12.808  19.065 -46.204  1.00  0.940          C  
ATOM   2892  O   MET A 182     -13.359  18.060 -45.754  1.00  0.990          O  
ATOM   2893  CB  MET A 182     -12.393  18.495 -48.571  1.00  1.440          C  
ATOM   2894  CG  MET A 182     -12.788  18.580 -50.011  1.00  1.440          C  
ATOM   2895  SD  MET A 182     -12.170  17.171 -50.964  1.00  1.440          S  
ATOM   2896  CE  MET A 182     -10.409  17.353 -51.084  1.00  1.440          C  
ATOM   2897  H   MET A 182     -11.681  21.070 -48.081  1.00  1.270          H  
ATOM   2898  HA  MET A 182     -14.134  19.437 -47.795  1.00  1.220          H  
ATOM   2899 1HB  MET A 182     -11.316  18.640 -48.514  1.00  1.730          H  
ATOM   2900 2HB  MET A 182     -12.606  17.481 -48.237  1.00  1.730          H  
ATOM   2901 1HG  MET A 182     -13.869  18.560 -50.069  1.00  1.730          H  
ATOM   2902 2HG  MET A 182     -12.440  19.501 -50.446  1.00  1.730          H  
ATOM   2903 1HE  MET A 182     -10.007  16.520 -51.639  1.00  1.730          H  
ATOM   2904 2HE  MET A 182     -10.162  18.267 -51.602  1.00  1.730          H  
ATOM   2905 3HE  MET A 182      -9.967  17.371 -50.098  1.00  1.730          H  
ATOM   2906  N   SER A 183     -12.070  19.914 -45.459  1.00  0.840          N  
ATOM   2907  CA  SER A 183     -11.694  19.685 -44.060  1.00  0.790          C  
ATOM   2908  C   SER A 183     -12.924  19.543 -43.177  1.00  0.850          C  
ATOM   2909  O   SER A 183     -12.861  18.955 -42.096  1.00  0.820          O  
ATOM   2910  CB  SER A 183     -10.872  20.829 -43.514  1.00  1.130          C  
ATOM   2911  OG  SER A 183     -11.660  21.984 -43.320  1.00  1.130          O  
ATOM   2912  H   SER A 183     -11.634  20.693 -45.952  1.00  1.010          H  
ATOM   2913  HA  SER A 183     -11.107  18.770 -43.999  1.00  0.950          H  
ATOM   2914 1HB  SER A 183     -10.438  20.522 -42.564  1.00  1.350          H  
ATOM   2915 2HB  SER A 183     -10.052  21.051 -44.198  1.00  1.350          H  
ATOM   2916  HG  SER A 183     -11.626  22.519 -44.145  1.00  1.350          H  
ATOM   2917  N   ILE A 184     -14.066  20.017 -43.653  1.00  1.020          N  
ATOM   2918  CA  ILE A 184     -15.298  19.874 -42.913  1.00  1.190          C  
ATOM   2919  C   ILE A 184     -15.625  18.399 -42.667  1.00  1.220          C  
ATOM   2920  O   ILE A 184     -16.299  18.083 -41.694  1.00  1.230          O  
ATOM   2921  CB  ILE A 184     -16.473  20.629 -43.587  1.00  1.600          C  
ATOM   2922  CG1 ILE A 184     -17.742  20.714 -42.631  1.00  1.600          C  
ATOM   2923  CG2 ILE A 184     -16.867  19.960 -44.883  1.00  1.600          C  
ATOM   2924  CD1 ILE A 184     -17.565  21.486 -41.323  1.00  1.600          C  
ATOM   2925  H   ILE A 184     -14.042  20.498 -44.546  1.00  1.220          H  
ATOM   2926  HA  ILE A 184     -15.139  20.342 -41.952  1.00  1.430          H  
ATOM   2927  HB  ILE A 184     -16.150  21.648 -43.804  1.00  1.920          H  
ATOM   2928 1HG1 ILE A 184     -18.537  21.204 -43.191  1.00  1.920          H  
ATOM   2929 2HG1 ILE A 184     -18.073  19.709 -42.387  1.00  1.920          H  
ATOM   2930 1HG2 ILE A 184     -17.669  20.523 -45.357  1.00  1.920          H  
ATOM   2931 2HG2 ILE A 184     -16.010  19.926 -45.554  1.00  1.920          H  
ATOM   2932 3HG2 ILE A 184     -17.214  18.960 -44.677  1.00  1.920          H  
ATOM   2933 1HD1 ILE A 184     -18.513  21.489 -40.783  1.00  1.920          H  
ATOM   2934 2HD1 ILE A 184     -16.819  21.022 -40.705  1.00  1.920          H  
ATOM   2935 3HD1 ILE A 184     -17.271  22.512 -41.541  1.00  1.920          H  
ATOM   2936  N   SER A 185     -15.159  17.467 -43.529  1.00  1.380          N  
ATOM   2937  CA  SER A 185     -15.456  16.044 -43.309  1.00  1.600          C  
ATOM   2938  C   SER A 185     -14.878  15.552 -41.997  1.00  1.350          C  
ATOM   2939  O   SER A 185     -15.371  14.590 -41.412  1.00  1.540          O  
ATOM   2940  CB  SER A 185     -14.808  15.177 -44.345  1.00  2.150          C  
ATOM   2941  OG  SER A 185     -13.417  15.174 -44.157  1.00  2.150          O  
ATOM   2942  H   SER A 185     -14.574  17.732 -44.328  1.00  1.660          H  
ATOM   2943  HA  SER A 185     -16.533  15.905 -43.306  1.00  1.920          H  
ATOM   2944 1HB  SER A 185     -15.191  14.159 -44.260  1.00  2.580          H  
ATOM   2945 2HB  SER A 185     -15.039  15.539 -45.324  1.00  2.580          H  
ATOM   2946  HG  SER A 185     -13.068  14.489 -44.719  1.00  2.580          H  
ATOM   2947  N   LEU A 186     -13.835  16.227 -41.543  1.00  1.050          N  
ATOM   2948  CA  LEU A 186     -13.130  15.923 -40.331  1.00  1.060          C  
ATOM   2949  C   LEU A 186     -13.785  16.622 -39.175  1.00  0.820          C  
ATOM   2950  O   LEU A 186     -14.251  16.006 -38.216  1.00  0.980          O  
ATOM   2951  CB  LEU A 186     -11.702  16.463 -40.495  1.00  1.480          C  
ATOM   2952  CG  LEU A 186     -10.831  15.818 -41.530  1.00  1.480          C  
ATOM   2953  CD1 LEU A 186      -9.612  16.679 -41.754  1.00  1.480          C  
ATOM   2954  CD2 LEU A 186     -10.425  14.469 -40.999  1.00  1.480          C  
ATOM   2955  H   LEU A 186     -13.521  17.038 -42.069  1.00  1.260          H  
ATOM   2956  HA  LEU A 186     -13.158  14.854 -40.150  1.00  1.270          H  
ATOM   2957 1HB  LEU A 186     -11.732  17.504 -40.695  1.00  1.780          H  
ATOM   2958 2HB  LEU A 186     -11.213  16.358 -39.598  1.00  1.780          H  
ATOM   2959  HG  LEU A 186     -11.366  15.704 -42.474  1.00  1.780          H  
ATOM   2960 1HD1 LEU A 186      -8.964  16.204 -42.485  1.00  1.780          H  
ATOM   2961 2HD1 LEU A 186      -9.924  17.655 -42.123  1.00  1.780          H  
ATOM   2962 3HD1 LEU A 186      -9.084  16.807 -40.829  1.00  1.780          H  
ATOM   2963 1HD2 LEU A 186      -9.792  13.963 -41.686  1.00  1.780          H  
ATOM   2964 2HD2 LEU A 186      -9.908  14.590 -40.067  1.00  1.780          H  
ATOM   2965 3HD2 LEU A 186     -11.284  13.893 -40.837  1.00  1.780          H  
ATOM   2966  N   LEU A 187     -13.952  17.917 -39.330  1.00  0.700          N  
ATOM   2967  CA  LEU A 187     -14.474  18.726 -38.251  1.00  0.780          C  
ATOM   2968  C   LEU A 187     -15.889  18.290 -37.860  1.00  0.800          C  
ATOM   2969  O   LEU A 187     -16.259  18.348 -36.688  1.00  0.890          O  
ATOM   2970  CB  LEU A 187     -14.437  20.181 -38.701  1.00  1.060          C  
ATOM   2971  CG  LEU A 187     -13.006  20.780 -38.938  1.00  1.060          C  
ATOM   2972  CD1 LEU A 187     -13.162  22.147 -39.569  1.00  1.060          C  
ATOM   2973  CD2 LEU A 187     -12.209  20.859 -37.625  1.00  1.060          C  
ATOM   2974  H   LEU A 187     -13.627  18.351 -40.197  1.00  0.840          H  
ATOM   2975  HA  LEU A 187     -13.840  18.587 -37.382  1.00  0.940          H  
ATOM   2976 1HB  LEU A 187     -14.972  20.251 -39.628  1.00  1.270          H  
ATOM   2977 2HB  LEU A 187     -14.949  20.792 -37.960  1.00  1.270          H  
ATOM   2978  HG  LEU A 187     -12.461  20.150 -39.644  1.00  1.270          H  
ATOM   2979 1HD1 LEU A 187     -12.177  22.568 -39.770  1.00  1.270          H  
ATOM   2980 2HD1 LEU A 187     -13.710  22.054 -40.511  1.00  1.270          H  
ATOM   2981 3HD1 LEU A 187     -13.709  22.805 -38.897  1.00  1.270          H  
ATOM   2982 1HD2 LEU A 187     -11.228  21.280 -37.832  1.00  1.270          H  
ATOM   2983 2HD2 LEU A 187     -12.734  21.495 -36.913  1.00  1.270          H  
ATOM   2984 3HD2 LEU A 187     -12.080  19.876 -37.201  1.00  1.270          H  
ATOM   2985  N   ILE A 188     -16.684  17.854 -38.844  1.00  0.890          N  
ATOM   2986  CA  ILE A 188     -18.047  17.381 -38.631  1.00  1.090          C  
ATOM   2987  C   ILE A 188     -18.124  16.042 -37.867  1.00  0.950          C  
ATOM   2988  O   ILE A 188     -19.193  15.709 -37.351  1.00  1.050          O  
ATOM   2989  CB  ILE A 188     -18.821  17.291 -39.976  1.00  1.450          C  
ATOM   2990  CG1 ILE A 188     -20.354  17.306 -39.723  1.00  1.450          C  
ATOM   2991  CG2 ILE A 188     -18.438  16.026 -40.731  1.00  1.450          C  
ATOM   2992  CD1 ILE A 188     -21.199  17.551 -40.971  1.00  1.450          C  
ATOM   2993  H   ILE A 188     -16.337  17.866 -39.805  1.00  1.070          H  
ATOM   2994  HA  ILE A 188     -18.556  18.129 -38.025  1.00  1.310          H  
ATOM   2995  HB  ILE A 188     -18.565  18.157 -40.577  1.00  1.740          H  
ATOM   2996 1HG1 ILE A 188     -20.656  16.351 -39.297  1.00  1.740          H  
ATOM   2997 2HG1 ILE A 188     -20.574  18.091 -39.001  1.00  1.740          H  
ATOM   2998 1HG2 ILE A 188     -18.942  15.988 -41.679  1.00  1.740          H  
ATOM   2999 2HG2 ILE A 188     -17.386  16.020 -40.898  1.00  1.740          H  
ATOM   3000 3HG2 ILE A 188     -18.714  15.156 -40.154  1.00  1.740          H  
ATOM   3001 1HD1 ILE A 188     -22.255  17.555 -40.692  1.00  1.740          H  
ATOM   3002 2HD1 ILE A 188     -20.934  18.519 -41.402  1.00  1.740          H  
ATOM   3003 3HD1 ILE A 188     -21.036  16.773 -41.708  1.00  1.740          H  
ATOM   3004  N   THR A 189     -17.040  15.238 -37.840  1.00  0.800          N  
ATOM   3005  CA  THR A 189     -17.062  13.956 -37.140  1.00  0.760          C  
ATOM   3006  C   THR A 189     -16.197  13.995 -35.892  1.00  0.670          C  
ATOM   3007  O   THR A 189     -16.401  13.195 -34.972  1.00  0.710          O  
ATOM   3008  CB  THR A 189     -16.532  12.775 -37.993  1.00  1.080          C  
ATOM   3009  OG1 THR A 189     -15.154  13.022 -38.328  1.00  1.080          O  
ATOM   3010  CG2 THR A 189     -17.333  12.599 -39.258  1.00  1.080          C  
ATOM   3011  H   THR A 189     -16.157  15.529 -38.261  1.00  0.960          H  
ATOM   3012  HA  THR A 189     -18.084  13.742 -36.837  1.00  0.910          H  
ATOM   3013  HB  THR A 189     -16.596  11.856 -37.404  1.00  1.300          H  
ATOM   3014  HG1 THR A 189     -14.778  12.254 -38.804  1.00  1.300          H  
ATOM   3015 1HG2 THR A 189     -16.937  11.760 -39.822  1.00  1.300          H  
ATOM   3016 2HG2 THR A 189     -18.375  12.410 -39.012  1.00  1.300          H  
ATOM   3017 3HG2 THR A 189     -17.252  13.493 -39.853  1.00  1.300          H  
ATOM   3018  N   PHE A 190     -15.288  14.971 -35.789  1.00  0.660          N  
ATOM   3019  CA  PHE A 190     -14.428  15.008 -34.623  1.00  0.650          C  
ATOM   3020  C   PHE A 190     -15.244  14.966 -33.326  1.00  0.620          C  
ATOM   3021  O   PHE A 190     -14.927  14.141 -32.472  1.00  0.650          O  
ATOM   3022  CB  PHE A 190     -13.485  16.241 -34.611  1.00  0.910          C  
ATOM   3023  CG  PHE A 190     -12.311  16.236 -35.553  1.00  0.910          C  
ATOM   3024  CD1 PHE A 190     -11.513  17.347 -35.620  1.00  0.910          C  
ATOM   3025  CD2 PHE A 190     -12.011  15.181 -36.379  1.00  0.910          C  
ATOM   3026  CE1 PHE A 190     -10.432  17.385 -36.447  1.00  0.910          C  
ATOM   3027  CE2 PHE A 190     -10.939  15.221 -37.199  1.00  0.910          C  
ATOM   3028  CZ  PHE A 190     -10.131  16.326 -37.229  1.00  0.910          C  
ATOM   3029  H   PHE A 190     -15.118  15.591 -36.585  1.00  0.790          H  
ATOM   3030  HA  PHE A 190     -13.818  14.110 -34.625  1.00  0.780          H  
ATOM   3031 1HB  PHE A 190     -14.025  17.117 -34.874  1.00  1.100          H  
ATOM   3032 2HB  PHE A 190     -13.107  16.388 -33.604  1.00  1.100          H  
ATOM   3033  HD1 PHE A 190     -11.739  18.207 -34.988  1.00  1.100          H  
ATOM   3034  HD2 PHE A 190     -12.638  14.292 -36.391  1.00  1.100          H  
ATOM   3035  HE1 PHE A 190      -9.811  18.258 -36.471  1.00  1.100          H  
ATOM   3036  HE2 PHE A 190     -10.740  14.367 -37.834  1.00  1.100          H  
ATOM   3037  HZ  PHE A 190      -9.265  16.363 -37.887  1.00  1.100          H  
ATOM   3038  N   PRO A 191     -16.309  15.785 -33.108  1.00  0.620          N  
ATOM   3039  CA  PRO A 191     -17.116  15.737 -31.905  1.00  0.650          C  
ATOM   3040  C   PRO A 191     -17.647  14.354 -31.566  1.00  0.660          C  
ATOM   3041  O   PRO A 191     -17.776  14.022 -30.391  1.00  0.660          O  
ATOM   3042  CB  PRO A 191     -18.277  16.679 -32.233  1.00  0.980          C  
ATOM   3043  CG  PRO A 191     -17.701  17.656 -33.214  1.00  0.980          C  
ATOM   3044  CD  PRO A 191     -16.772  16.829 -34.071  1.00  0.980          C  
ATOM   3045  HA  PRO A 191     -16.527  16.136 -31.067  1.00  0.780          H  
ATOM   3046 1HB  PRO A 191     -19.121  16.106 -32.658  1.00  1.170          H  
ATOM   3047 2HB  PRO A 191     -18.650  17.160 -31.316  1.00  1.170          H  
ATOM   3048 1HG  PRO A 191     -18.508  18.129 -33.799  1.00  1.170          H  
ATOM   3049 2HG  PRO A 191     -17.180  18.466 -32.684  1.00  1.170          H  
ATOM   3050 1HD  PRO A 191     -17.340  16.406 -34.911  1.00  1.170          H  
ATOM   3051 2HD  PRO A 191     -16.000  17.476 -34.395  1.00  1.170          H  
ATOM   3052  N   LEU A 192     -17.971  13.545 -32.587  1.00  0.700          N  
ATOM   3053  CA  LEU A 192     -18.516  12.224 -32.358  1.00  0.770          C  
ATOM   3054  C   LEU A 192     -17.464  11.301 -31.794  1.00  0.790          C  
ATOM   3055  O   LEU A 192     -17.733  10.528 -30.875  1.00  0.850          O  
ATOM   3056  CB  LEU A 192     -19.073  11.670 -33.670  1.00  1.050          C  
ATOM   3057  CG  LEU A 192     -20.303  12.408 -34.260  1.00  1.050          C  
ATOM   3058  CD1 LEU A 192     -20.578  11.875 -35.665  1.00  1.050          C  
ATOM   3059  CD2 LEU A 192     -21.527  12.198 -33.363  1.00  1.050          C  
ATOM   3060  H   LEU A 192     -17.818  13.806 -33.556  1.00  0.840          H  
ATOM   3061  HA  LEU A 192     -19.307  12.301 -31.621  1.00  0.920          H  
ATOM   3062 1HB  LEU A 192     -18.286  11.677 -34.418  1.00  1.260          H  
ATOM   3063 2HB  LEU A 192     -19.373  10.643 -33.496  1.00  1.260          H  
ATOM   3064  HG  LEU A 192     -20.084  13.474 -34.340  1.00  1.260          H  
ATOM   3065 1HD1 LEU A 192     -21.428  12.403 -36.092  1.00  1.260          H  
ATOM   3066 2HD1 LEU A 192     -19.705  12.031 -36.297  1.00  1.260          H  
ATOM   3067 3HD1 LEU A 192     -20.804  10.819 -35.617  1.00  1.260          H  
ATOM   3068 1HD2 LEU A 192     -22.383  12.717 -33.797  1.00  1.260          H  
ATOM   3069 2HD2 LEU A 192     -21.750  11.132 -33.293  1.00  1.260          H  
ATOM   3070 3HD2 LEU A 192     -21.351  12.592 -32.368  1.00  1.260          H  
ATOM   3071  N   ILE A 193     -16.252  11.389 -32.332  1.00  0.770          N  
ATOM   3072  CA  ILE A 193     -15.187  10.523 -31.853  1.00  0.810          C  
ATOM   3073  C   ILE A 193     -14.799  10.967 -30.455  1.00  0.790          C  
ATOM   3074  O   ILE A 193     -14.525  10.138 -29.584  1.00  0.860          O  
ATOM   3075  CB  ILE A 193     -13.980  10.444 -32.784  1.00  1.120          C  
ATOM   3076  CG1 ILE A 193     -14.418   9.785 -34.094  1.00  1.120          C  
ATOM   3077  CG2 ILE A 193     -12.934   9.541 -32.095  1.00  1.120          C  
ATOM   3078  CD1 ILE A 193     -13.439   9.861 -35.237  1.00  1.120          C  
ATOM   3079  H   ILE A 193     -16.105  12.061 -33.101  1.00  0.920          H  
ATOM   3080  HA  ILE A 193     -15.579   9.510 -31.775  1.00  0.970          H  
ATOM   3081  HB  ILE A 193     -13.581  11.434 -33.002  1.00  1.340          H  
ATOM   3082 1HG1 ILE A 193     -14.620   8.740 -33.891  1.00  1.340          H  
ATOM   3083 2HG1 ILE A 193     -15.336  10.267 -34.421  1.00  1.340          H  
ATOM   3084 1HG2 ILE A 193     -12.095   9.411 -32.725  1.00  1.340          H  
ATOM   3085 2HG2 ILE A 193     -12.601   9.981 -31.159  1.00  1.340          H  
ATOM   3086 3HG2 ILE A 193     -13.374   8.563 -31.889  1.00  1.340          H  
ATOM   3087 1HD1 ILE A 193     -13.867   9.368 -36.105  1.00  1.340          H  
ATOM   3088 2HD1 ILE A 193     -13.246  10.906 -35.477  1.00  1.340          H  
ATOM   3089 3HD1 ILE A 193     -12.506   9.369 -34.979  1.00  1.340          H  
ATOM   3090  N   LEU A 194     -14.702  12.277 -30.258  1.00  0.710          N  
ATOM   3091  CA  LEU A 194     -14.343  12.825 -28.967  1.00  0.700          C  
ATOM   3092  C   LEU A 194     -15.400  12.409 -27.929  1.00  0.670          C  
ATOM   3093  O   LEU A 194     -15.049  12.070 -26.791  1.00  0.680          O  
ATOM   3094  CB  LEU A 194     -14.227  14.347 -29.106  1.00  0.980          C  
ATOM   3095  CG  LEU A 194     -13.019  14.855 -29.999  1.00  0.980          C  
ATOM   3096  CD1 LEU A 194     -13.189  16.340 -30.277  1.00  0.980          C  
ATOM   3097  CD2 LEU A 194     -11.682  14.599 -29.294  1.00  0.980          C  
ATOM   3098  H   LEU A 194     -14.898  12.912 -31.038  1.00  0.850          H  
ATOM   3099  HA  LEU A 194     -13.392  12.404 -28.659  1.00  0.840          H  
ATOM   3100 1HB  LEU A 194     -15.149  14.717 -29.548  1.00  1.180          H  
ATOM   3101 2HB  LEU A 194     -14.123  14.782 -28.114  1.00  1.180          H  
ATOM   3102  HG  LEU A 194     -13.025  14.328 -30.948  1.00  1.180          H  
ATOM   3103 1HD1 LEU A 194     -12.369  16.687 -30.904  1.00  1.180          H  
ATOM   3104 2HD1 LEU A 194     -14.132  16.506 -30.794  1.00  1.180          H  
ATOM   3105 3HD1 LEU A 194     -13.188  16.893 -29.339  1.00  1.180          H  
ATOM   3106 1HD2 LEU A 194     -10.869  14.960 -29.927  1.00  1.180          H  
ATOM   3107 2HD2 LEU A 194     -11.663  15.134 -28.343  1.00  1.180          H  
ATOM   3108 3HD2 LEU A 194     -11.541  13.540 -29.112  1.00  1.180          H  
ATOM   3109  N   LEU A 195     -16.684  12.376 -28.330  1.00  0.680          N  
ATOM   3110  CA  LEU A 195     -17.761  11.909 -27.469  1.00  0.720          C  
ATOM   3111  C   LEU A 195     -17.533  10.454 -27.085  1.00  0.740          C  
ATOM   3112  O   LEU A 195     -17.600  10.126 -25.902  1.00  0.760          O  
ATOM   3113  CB  LEU A 195     -19.122  12.062 -28.165  1.00  0.990          C  
ATOM   3114  CG  LEU A 195     -20.372  11.526 -27.420  1.00  0.990          C  
ATOM   3115  CD1 LEU A 195     -20.569  12.248 -26.086  1.00  0.990          C  
ATOM   3116  CD2 LEU A 195     -21.589  11.703 -28.329  1.00  0.990          C  
ATOM   3117  H   LEU A 195     -16.937  12.742 -29.250  1.00  0.820          H  
ATOM   3118  HA  LEU A 195     -17.752  12.515 -26.568  1.00  0.860          H  
ATOM   3119 1HB  LEU A 195     -19.280  13.117 -28.372  1.00  1.190          H  
ATOM   3120 2HB  LEU A 195     -19.077  11.547 -29.111  1.00  1.190          H  
ATOM   3121  HG  LEU A 195     -20.236  10.475 -27.214  1.00  1.190          H  
ATOM   3122 1HD1 LEU A 195     -21.452  11.846 -25.589  1.00  1.190          H  
ATOM   3123 2HD1 LEU A 195     -19.704  12.095 -25.445  1.00  1.190          H  
ATOM   3124 3HD1 LEU A 195     -20.706  13.313 -26.265  1.00  1.190          H  
ATOM   3125 1HD2 LEU A 195     -22.477  11.309 -27.832  1.00  1.190          H  
ATOM   3126 2HD2 LEU A 195     -21.734  12.762 -28.547  1.00  1.190          H  
ATOM   3127 3HD2 LEU A 195     -21.424  11.161 -29.262  1.00  1.190          H  
ATOM   3128  N   VAL A 196     -17.189   9.596 -28.059  1.00  0.760          N  
ATOM   3129  CA  VAL A 196     -16.925   8.183 -27.787  1.00  0.820          C  
ATOM   3130  C   VAL A 196     -15.811   8.016 -26.773  1.00  0.770          C  
ATOM   3131  O   VAL A 196     -15.928   7.192 -25.862  1.00  0.790          O  
ATOM   3132  CB  VAL A 196     -16.536   7.440 -29.084  1.00  1.120          C  
ATOM   3133  CG1 VAL A 196     -16.003   6.024 -28.789  1.00  1.120          C  
ATOM   3134  CG2 VAL A 196     -17.751   7.338 -29.967  1.00  1.120          C  
ATOM   3135  H   VAL A 196     -17.176   9.941 -29.024  1.00  0.910          H  
ATOM   3136  HA  VAL A 196     -17.831   7.733 -27.388  1.00  0.980          H  
ATOM   3137  HB  VAL A 196     -15.755   7.994 -29.591  1.00  1.350          H  
ATOM   3138 1HG1 VAL A 196     -15.737   5.550 -29.725  1.00  1.350          H  
ATOM   3139 2HG1 VAL A 196     -15.114   6.065 -28.163  1.00  1.350          H  
ATOM   3140 3HG1 VAL A 196     -16.761   5.439 -28.285  1.00  1.350          H  
ATOM   3141 1HG2 VAL A 196     -17.473   6.844 -30.885  1.00  1.350          H  
ATOM   3142 2HG2 VAL A 196     -18.526   6.772 -29.458  1.00  1.350          H  
ATOM   3143 3HG2 VAL A 196     -18.127   8.315 -30.192  1.00  1.350          H  
ATOM   3144  N   ILE A 197     -14.736   8.786 -26.923  1.00  0.720          N  
ATOM   3145  CA  ILE A 197     -13.641   8.691 -25.975  1.00  0.680          C  
ATOM   3146  C   ILE A 197     -14.154   9.103 -24.587  1.00  0.630          C  
ATOM   3147  O   ILE A 197     -13.855   8.420 -23.603  1.00  0.630          O  
ATOM   3148  CB  ILE A 197     -12.434   9.547 -26.431  1.00  0.970          C  
ATOM   3149  CG1 ILE A 197     -11.837   8.898 -27.734  1.00  0.970          C  
ATOM   3150  CG2 ILE A 197     -11.362   9.585 -25.302  1.00  0.970          C  
ATOM   3151  CD1 ILE A 197     -10.821   9.755 -28.509  1.00  0.970          C  
ATOM   3152  H   ILE A 197     -14.684   9.409 -27.735  1.00  0.860          H  
ATOM   3153  HA  ILE A 197     -13.313   7.660 -25.923  1.00  0.820          H  
ATOM   3154  HB  ILE A 197     -12.765  10.558 -26.674  1.00  1.160          H  
ATOM   3155 1HG1 ILE A 197     -11.365   7.967 -27.456  1.00  1.160          H  
ATOM   3156 2HG1 ILE A 197     -12.661   8.671 -28.413  1.00  1.160          H  
ATOM   3157 1HG2 ILE A 197     -10.509  10.171 -25.623  1.00  1.160          H  
ATOM   3158 2HG2 ILE A 197     -11.777  10.036 -24.403  1.00  1.160          H  
ATOM   3159 3HG2 ILE A 197     -11.036   8.567 -25.073  1.00  1.160          H  
ATOM   3160 1HD1 ILE A 197     -10.482   9.201 -29.391  1.00  1.160          H  
ATOM   3161 2HD1 ILE A 197     -11.295  10.684 -28.826  1.00  1.160          H  
ATOM   3162 3HD1 ILE A 197      -9.969   9.978 -27.886  1.00  1.160          H  
ATOM   3163  N   GLY A 198     -14.917  10.204 -24.498  1.00  0.630          N  
ATOM   3164  CA  GLY A 198     -15.491  10.653 -23.230  1.00  0.670          C  
ATOM   3165  C   GLY A 198     -16.420   9.610 -22.583  1.00  0.700          C  
ATOM   3166  O   GLY A 198     -16.360   9.402 -21.365  1.00  0.700          O  
ATOM   3167  H   GLY A 198     -15.088  10.762 -25.342  1.00  0.760          H  
ATOM   3168 1HA  GLY A 198     -14.686  10.907 -22.543  1.00  0.800          H  
ATOM   3169 2HA  GLY A 198     -16.054  11.568 -23.415  1.00  0.800          H  
ATOM   3170  N   ILE A 199     -17.237   8.921 -23.396  1.00  0.800          N  
ATOM   3171  CA  ILE A 199     -18.138   7.881 -22.892  1.00  0.930          C  
ATOM   3172  C   ILE A 199     -17.325   6.756 -22.298  1.00  0.890          C  
ATOM   3173  O   ILE A 199     -17.617   6.286 -21.187  1.00  0.920          O  
ATOM   3174  CB  ILE A 199     -19.038   7.300 -24.011  1.00  1.250          C  
ATOM   3175  CG1 ILE A 199     -20.055   8.377 -24.475  1.00  1.250          C  
ATOM   3176  CG2 ILE A 199     -19.758   6.000 -23.497  1.00  1.250          C  
ATOM   3177  CD1 ILE A 199     -20.774   8.053 -25.775  1.00  1.250          C  
ATOM   3178  H   ILE A 199     -17.258   9.185 -24.383  1.00  0.960          H  
ATOM   3179  HA  ILE A 199     -18.764   8.302 -22.114  1.00  1.120          H  
ATOM   3180  HB  ILE A 199     -18.419   7.045 -24.873  1.00  1.500          H  
ATOM   3181 1HG1 ILE A 199     -20.806   8.495 -23.703  1.00  1.500          H  
ATOM   3182 2HG1 ILE A 199     -19.536   9.321 -24.598  1.00  1.500          H  
ATOM   3183 1HG2 ILE A 199     -20.375   5.582 -24.283  1.00  1.500          H  
ATOM   3184 2HG2 ILE A 199     -19.028   5.244 -23.205  1.00  1.500          H  
ATOM   3185 3HG2 ILE A 199     -20.381   6.243 -22.637  1.00  1.500          H  
ATOM   3186 1HD1 ILE A 199     -21.465   8.861 -26.009  1.00  1.500          H  
ATOM   3187 2HD1 ILE A 199     -20.048   7.955 -26.578  1.00  1.500          H  
ATOM   3188 3HD1 ILE A 199     -21.332   7.130 -25.681  1.00  1.500          H  
ATOM   3189  N   LEU A 200     -16.304   6.328 -23.032  1.00  0.900          N  
ATOM   3190  CA  LEU A 200     -15.439   5.270 -22.585  1.00  0.990          C  
ATOM   3191  C   LEU A 200     -14.786   5.665 -21.277  1.00  0.840          C  
ATOM   3192  O   LEU A 200     -14.759   4.871 -20.341  1.00  0.870          O  
ATOM   3193  CB  LEU A 200     -14.410   4.961 -23.689  1.00  1.350          C  
ATOM   3194  CG  LEU A 200     -13.317   3.890 -23.425  1.00  1.350          C  
ATOM   3195  CD1 LEU A 200     -13.945   2.583 -23.061  1.00  1.350          C  
ATOM   3196  CD2 LEU A 200     -12.501   3.718 -24.730  1.00  1.350          C  
ATOM   3197  H   LEU A 200     -16.136   6.745 -23.955  1.00  1.080          H  
ATOM   3198  HA  LEU A 200     -16.053   4.388 -22.418  1.00  1.190          H  
ATOM   3199 1HB  LEU A 200     -14.949   4.682 -24.576  1.00  1.620          H  
ATOM   3200 2HB  LEU A 200     -13.887   5.889 -23.914  1.00  1.620          H  
ATOM   3201  HG  LEU A 200     -12.663   4.201 -22.606  1.00  1.620          H  
ATOM   3202 1HD1 LEU A 200     -13.182   1.852 -22.896  1.00  1.620          H  
ATOM   3203 2HD1 LEU A 200     -14.511   2.704 -22.151  1.00  1.620          H  
ATOM   3204 3HD1 LEU A 200     -14.592   2.250 -23.846  1.00  1.620          H  
ATOM   3205 1HD2 LEU A 200     -11.749   2.963 -24.599  1.00  1.620          H  
ATOM   3206 2HD2 LEU A 200     -13.151   3.414 -25.533  1.00  1.620          H  
ATOM   3207 3HD2 LEU A 200     -12.026   4.668 -24.993  1.00  1.620          H  
ATOM   3208  N   ASN A 201     -14.292   6.897 -21.161  1.00  0.720          N  
ATOM   3209  CA  ASN A 201     -13.646   7.284 -19.920  1.00  0.720          C  
ATOM   3210  C   ASN A 201     -14.594   7.237 -18.727  1.00  0.700          C  
ATOM   3211  O   ASN A 201     -14.277   6.652 -17.684  1.00  0.790          O  
ATOM   3212  CB  ASN A 201     -13.092   8.692 -20.034  1.00  1.010          C  
ATOM   3213  CG  ASN A 201     -11.899   8.835 -20.940  1.00  1.010          C  
ATOM   3214  OD1 ASN A 201     -11.182   7.892 -21.302  1.00  1.010          O  
ATOM   3215  ND2 ASN A 201     -11.658  10.064 -21.310  1.00  1.010          N  
ATOM   3216  H   ASN A 201     -14.307   7.533 -21.964  1.00  0.860          H  
ATOM   3217  HA  ASN A 201     -12.859   6.589 -19.714  1.00  0.860          H  
ATOM   3218 1HB  ASN A 201     -13.879   9.349 -20.402  1.00  1.210          H  
ATOM   3219 2HB  ASN A 201     -12.815   9.044 -19.042  1.00  1.210          H  
ATOM   3220 1HD2 ASN A 201     -10.869  10.266 -21.886  1.00  1.210          H  
ATOM   3221 2HD2 ASN A 201     -12.249  10.807 -20.998  1.00  1.210          H  
ATOM   3222  N   ARG A 202     -15.816   7.741 -18.900  1.00  0.680          N  
ATOM   3223  CA  ARG A 202     -16.750   7.759 -17.783  1.00  0.750          C  
ATOM   3224  C   ARG A 202     -17.068   6.373 -17.232  1.00  0.770          C  
ATOM   3225  O   ARG A 202     -17.157   6.209 -16.015  1.00  0.850          O  
ATOM   3226  CB  ARG A 202     -18.035   8.473 -18.162  1.00  1.020          C  
ATOM   3227  CG  ARG A 202     -17.876   9.985 -18.293  1.00  1.020          C  
ATOM   3228  CD  ARG A 202     -19.172  10.712 -18.360  1.00  1.020          C  
ATOM   3229  NE  ARG A 202     -19.950  10.380 -19.552  1.00  1.020          N  
ATOM   3230  CZ  ARG A 202     -19.822  10.972 -20.765  1.00  1.020          C  
ATOM   3231  NH1 ARG A 202     -18.921  11.914 -20.968  1.00  1.020          N  
ATOM   3232  NH2 ARG A 202     -20.614  10.598 -21.752  1.00  1.020          N  
ATOM   3233  H   ARG A 202     -16.060   8.183 -19.794  1.00  0.820          H  
ATOM   3234  HA  ARG A 202     -16.288   8.333 -16.982  1.00  0.900          H  
ATOM   3235 1HB  ARG A 202     -18.383   8.092 -19.125  1.00  1.230          H  
ATOM   3236 2HB  ARG A 202     -18.803   8.265 -17.422  1.00  1.230          H  
ATOM   3237 1HG  ARG A 202     -17.329  10.357 -17.431  1.00  1.230          H  
ATOM   3238 2HG  ARG A 202     -17.313  10.204 -19.192  1.00  1.230          H  
ATOM   3239 1HD  ARG A 202     -19.769  10.445 -17.487  1.00  1.230          H  
ATOM   3240 2HD  ARG A 202     -18.992  11.785 -18.345  1.00  1.230          H  
ATOM   3241  HE  ARG A 202     -20.661   9.668 -19.455  1.00  1.230          H  
ATOM   3242 1HH1 ARG A 202     -18.311  12.202 -20.219  1.00  1.230          H  
ATOM   3243 2HH1 ARG A 202     -18.835  12.345 -21.877  1.00  1.230          H  
ATOM   3244 1HH2 ARG A 202     -21.307   9.878 -21.597  1.00  1.230          H  
ATOM   3245 2HH2 ARG A 202     -20.530  11.029 -22.660  1.00  1.230          H  
ATOM   3246  N   LYS A 203     -17.231   5.374 -18.101  1.00  0.740          N  
ATOM   3247  CA  LYS A 203     -17.521   4.026 -17.609  1.00  0.790          C  
ATOM   3248  C   LYS A 203     -16.259   3.223 -17.231  1.00  0.740          C  
ATOM   3249  O   LYS A 203     -16.264   2.479 -16.239  1.00  0.800          O  
ATOM   3250  CB  LYS A 203     -18.387   3.293 -18.627  1.00  1.090          C  
ATOM   3251  CG  LYS A 203     -19.809   3.852 -18.702  1.00  1.090          C  
ATOM   3252  CD  LYS A 203     -20.677   3.117 -19.714  1.00  1.090          C  
ATOM   3253  CE  LYS A 203     -22.094   3.677 -19.736  1.00  1.090          C  
ATOM   3254  NZ  LYS A 203     -22.956   2.983 -20.737  1.00  1.090          N  
ATOM   3255  H   LYS A 203     -17.200   5.582 -19.109  1.00  0.890          H  
ATOM   3256  HA  LYS A 203     -18.111   4.129 -16.699  1.00  0.950          H  
ATOM   3257 1HB  LYS A 203     -17.946   3.421 -19.613  1.00  1.300          H  
ATOM   3258 2HB  LYS A 203     -18.419   2.227 -18.402  1.00  1.300          H  
ATOM   3259 1HG  LYS A 203     -20.270   3.791 -17.716  1.00  1.300          H  
ATOM   3260 2HG  LYS A 203     -19.751   4.902 -18.989  1.00  1.300          H  
ATOM   3261 1HD  LYS A 203     -20.252   3.247 -20.704  1.00  1.300          H  
ATOM   3262 2HD  LYS A 203     -20.709   2.052 -19.480  1.00  1.300          H  
ATOM   3263 1HE  LYS A 203     -22.539   3.563 -18.748  1.00  1.300          H  
ATOM   3264 2HE  LYS A 203     -22.051   4.738 -19.984  1.00  1.300          H  
ATOM   3265 1HZ  LYS A 203     -23.884   3.385 -20.720  1.00  1.300          H  
ATOM   3266 2HZ  LYS A 203     -22.561   3.092 -21.660  1.00  1.300          H  
ATOM   3267 3HZ  LYS A 203     -23.014   2.000 -20.510  1.00  1.300          H  
ATOM   3268  N   SER A 204     -15.192   3.377 -18.010  1.00  0.660          N  
ATOM   3269  CA  SER A 204     -13.941   2.662 -17.818  1.00  0.630          C  
ATOM   3270  C   SER A 204     -13.267   3.000 -16.490  1.00  0.590          C  
ATOM   3271  O   SER A 204     -12.769   2.106 -15.798  1.00  0.580          O  
ATOM   3272  CB  SER A 204     -13.022   2.917 -18.987  1.00  0.890          C  
ATOM   3273  OG  SER A 204     -11.840   2.206 -18.868  1.00  0.890          O  
ATOM   3274  H   SER A 204     -15.233   4.007 -18.810  1.00  0.790          H  
ATOM   3275  HA  SER A 204     -14.161   1.599 -17.813  1.00  0.760          H  
ATOM   3276 1HB  SER A 204     -13.525   2.634 -19.907  1.00  1.070          H  
ATOM   3277 2HB  SER A 204     -12.804   3.979 -19.046  1.00  1.070          H  
ATOM   3278  HG  SER A 204     -11.431   2.229 -19.733  1.00  1.070          H  
ATOM   3279  N   ILE A 205     -13.260   4.274 -16.083  1.00  0.580          N  
ATOM   3280  CA  ILE A 205     -12.560   4.596 -14.844  1.00  0.580          C  
ATOM   3281  C   ILE A 205     -13.134   3.803 -13.636  1.00  0.590          C  
ATOM   3282  O   ILE A 205     -12.323   3.241 -12.886  1.00  0.580          O  
ATOM   3283  CB  ILE A 205     -12.562   6.135 -14.602  1.00  0.810          C  
ATOM   3284  CG1 ILE A 205     -11.688   6.794 -15.644  1.00  0.810          C  
ATOM   3285  CG2 ILE A 205     -12.057   6.435 -13.157  1.00  0.810          C  
ATOM   3286  CD1 ILE A 205     -11.858   8.298 -15.768  1.00  0.810          C  
ATOM   3287  H   ILE A 205     -13.677   5.004 -16.671  1.00  0.700          H  
ATOM   3288  HA  ILE A 205     -11.521   4.302 -14.961  1.00  0.700          H  
ATOM   3289  HB  ILE A 205     -13.529   6.546 -14.768  1.00  0.970          H  
ATOM   3290 1HG1 ILE A 205     -10.656   6.590 -15.396  1.00  0.970          H  
ATOM   3291 2HG1 ILE A 205     -11.915   6.355 -16.610  1.00  0.970          H  
ATOM   3292 1HG2 ILE A 205     -12.041   7.503 -12.980  1.00  0.970          H  
ATOM   3293 2HG2 ILE A 205     -12.715   5.978 -12.422  1.00  0.970          H  
ATOM   3294 3HG2 ILE A 205     -11.050   6.033 -13.032  1.00  0.970          H  
ATOM   3295 1HD1 ILE A 205     -11.188   8.668 -16.543  1.00  0.970          H  
ATOM   3296 2HD1 ILE A 205     -12.892   8.517 -16.045  1.00  0.970          H  
ATOM   3297 3HD1 ILE A 205     -11.634   8.780 -14.849  1.00  0.970          H  
ATOM   3298  N   PRO A 206     -14.460   3.788 -13.329  1.00  0.630          N  
ATOM   3299  CA  PRO A 206     -15.056   2.923 -12.323  1.00  0.650          C  
ATOM   3300  C   PRO A 206     -14.690   1.449 -12.479  1.00  0.640          C  
ATOM   3301  O   PRO A 206     -14.430   0.773 -11.486  1.00  0.660          O  
ATOM   3302  CB  PRO A 206     -16.552   3.133 -12.566  1.00  0.980          C  
ATOM   3303  CG  PRO A 206     -16.644   4.541 -13.052  1.00  0.980          C  
ATOM   3304  CD  PRO A 206     -15.426   4.745 -13.914  1.00  0.980          C  
ATOM   3305  HA  PRO A 206     -14.768   3.284 -11.326  1.00  0.780          H  
ATOM   3306 1HB  PRO A 206     -16.917   2.410 -13.318  1.00  1.170          H  
ATOM   3307 2HB  PRO A 206     -17.119   2.953 -11.642  1.00  1.170          H  
ATOM   3308 1HG  PRO A 206     -17.573   4.683 -13.633  1.00  1.170          H  
ATOM   3309 2HG  PRO A 206     -16.688   5.237 -12.206  1.00  1.170          H  
ATOM   3310 1HD  PRO A 206     -15.636   4.540 -14.946  1.00  1.170          H  
ATOM   3311 2HD  PRO A 206     -15.145   5.760 -13.744  1.00  1.170          H  
ATOM   3312  N   LEU A 207     -14.650   0.954 -13.715  1.00  0.630          N  
ATOM   3313  CA  LEU A 207     -14.292  -0.438 -13.934  1.00  0.640          C  
ATOM   3314  C   LEU A 207     -12.855  -0.740 -13.506  1.00  0.610          C  
ATOM   3315  O   LEU A 207     -12.584  -1.768 -12.875  1.00  0.620          O  
ATOM   3316  CB  LEU A 207     -14.613  -0.787 -15.384  1.00  0.890          C  
ATOM   3317  CG  LEU A 207     -16.158  -0.791 -15.714  1.00  0.890          C  
ATOM   3318  CD1 LEU A 207     -16.375  -0.865 -17.215  1.00  0.890          C  
ATOM   3319  CD2 LEU A 207     -16.818  -1.989 -15.041  1.00  0.890          C  
ATOM   3320  H   LEU A 207     -14.938   1.521 -14.525  1.00  0.760          H  
ATOM   3321  HA  LEU A 207     -14.922  -1.039 -13.286  1.00  0.770          H  
ATOM   3322 1HB  LEU A 207     -14.121  -0.072 -16.033  1.00  1.070          H  
ATOM   3323 2HB  LEU A 207     -14.229  -1.771 -15.594  1.00  1.070          H  
ATOM   3324  HG  LEU A 207     -16.615   0.131 -15.354  1.00  1.070          H  
ATOM   3325 1HD1 LEU A 207     -17.442  -0.854 -17.433  1.00  1.070          H  
ATOM   3326 2HD1 LEU A 207     -15.912  -0.006 -17.675  1.00  1.070          H  
ATOM   3327 3HD1 LEU A 207     -15.953  -1.754 -17.603  1.00  1.070          H  
ATOM   3328 1HD2 LEU A 207     -17.879  -1.995 -15.285  1.00  1.070          H  
ATOM   3329 2HD2 LEU A 207     -16.347  -2.883 -15.410  1.00  1.070          H  
ATOM   3330 3HD2 LEU A 207     -16.715  -1.956 -13.968  1.00  1.070          H  
ATOM   3331  N   PHE A 208     -11.927   0.173 -13.814  1.00  0.570          N  
ATOM   3332  CA  PHE A 208     -10.547  -0.023 -13.381  1.00  0.550          C  
ATOM   3333  C   PHE A 208     -10.457   0.005 -11.853  1.00  0.560          C  
ATOM   3334  O   PHE A 208      -9.703  -0.780 -11.261  1.00  0.570          O  
ATOM   3335  CB  PHE A 208      -9.593   1.011 -13.989  1.00  0.780          C  
ATOM   3336  CG  PHE A 208      -9.151   0.720 -15.390  1.00  0.780          C  
ATOM   3337  CD1 PHE A 208      -9.510   1.537 -16.445  1.00  0.780          C  
ATOM   3338  CD2 PHE A 208      -8.354  -0.390 -15.653  1.00  0.780          C  
ATOM   3339  CE1 PHE A 208      -9.072   1.253 -17.730  1.00  0.780          C  
ATOM   3340  CE2 PHE A 208      -7.932  -0.674 -16.931  1.00  0.780          C  
ATOM   3341  CZ  PHE A 208      -8.287   0.151 -17.969  1.00  0.780          C  
ATOM   3342  H   PHE A 208     -12.198   0.976 -14.393  1.00  0.680          H  
ATOM   3343  HA  PHE A 208     -10.225  -1.006 -13.716  1.00  0.660          H  
ATOM   3344 1HB  PHE A 208     -10.095   1.982 -14.001  1.00  0.930          H  
ATOM   3345 2HB  PHE A 208      -8.706   1.106 -13.364  1.00  0.930          H  
ATOM   3346  HD1 PHE A 208     -10.134   2.412 -16.263  1.00  0.930          H  
ATOM   3347  HD2 PHE A 208      -8.060  -1.046 -14.828  1.00  0.930          H  
ATOM   3348  HE1 PHE A 208      -9.345   1.904 -18.559  1.00  0.930          H  
ATOM   3349  HE2 PHE A 208      -7.309  -1.551 -17.120  1.00  0.930          H  
ATOM   3350  HZ  PHE A 208      -7.948  -0.063 -18.981  1.00  0.930          H  
ATOM   3351  N   LYS A 209     -11.216   0.908 -11.218  1.00  0.570          N  
ATOM   3352  CA  LYS A 209     -11.242   1.011  -9.763  1.00  0.570          C  
ATOM   3353  C   LYS A 209     -11.702  -0.307  -9.126  1.00  0.560          C  
ATOM   3354  O   LYS A 209     -11.086  -0.788  -8.162  1.00  0.550          O  
ATOM   3355  CB  LYS A 209     -12.139   2.173  -9.334  1.00  0.800          C  
ATOM   3356  CG  LYS A 209     -12.207   2.430  -7.832  1.00  0.800          C  
ATOM   3357  CD  LYS A 209     -13.080   3.659  -7.533  1.00  0.800          C  
ATOM   3358  CE  LYS A 209     -13.196   3.931  -6.036  1.00  0.800          C  
ATOM   3359  NZ  LYS A 209     -14.057   5.123  -5.751  1.00  0.800          N  
ATOM   3360  H   LYS A 209     -11.765   1.568 -11.782  1.00  0.680          H  
ATOM   3361  HA  LYS A 209     -10.241   1.205  -9.406  1.00  0.680          H  
ATOM   3362 1HB  LYS A 209     -11.804   3.085  -9.828  1.00  0.960          H  
ATOM   3363 2HB  LYS A 209     -13.152   1.983  -9.671  1.00  0.960          H  
ATOM   3364 1HG  LYS A 209     -12.641   1.558  -7.337  1.00  0.960          H  
ATOM   3365 2HG  LYS A 209     -11.206   2.584  -7.443  1.00  0.960          H  
ATOM   3366 1HD  LYS A 209     -12.652   4.535  -8.022  1.00  0.960          H  
ATOM   3367 2HD  LYS A 209     -14.080   3.493  -7.940  1.00  0.960          H  
ATOM   3368 1HE  LYS A 209     -13.628   3.057  -5.549  1.00  0.960          H  
ATOM   3369 2HE  LYS A 209     -12.200   4.108  -5.627  1.00  0.960          H  
ATOM   3370 1HZ  LYS A 209     -14.111   5.272  -4.752  1.00  0.960          H  
ATOM   3371 2HZ  LYS A 209     -13.660   5.941  -6.191  1.00  0.960          H  
ATOM   3372 3HZ  LYS A 209     -14.986   4.966  -6.116  1.00  0.960          H  
ATOM   3373  N   GLU A 210     -12.770  -0.904  -9.680  1.00  0.570          N  
ATOM   3374  CA  GLU A 210     -13.275  -2.167  -9.155  1.00  0.570          C  
ATOM   3375  C   GLU A 210     -12.248  -3.288  -9.332  1.00  0.570          C  
ATOM   3376  O   GLU A 210     -12.088  -4.130  -8.438  1.00  0.570          O  
ATOM   3377  CB  GLU A 210     -14.605  -2.546  -9.816  1.00  0.800          C  
ATOM   3378  CG  GLU A 210     -15.800  -1.664  -9.446  1.00  0.800          C  
ATOM   3379  CD  GLU A 210     -16.151  -1.724  -7.971  1.00  0.800          C  
ATOM   3380  OE1 GLU A 210     -16.160  -2.792  -7.407  1.00  0.800          O  
ATOM   3381  OE2 GLU A 210     -16.394  -0.682  -7.386  1.00  0.800          O  
ATOM   3382  H   GLU A 210     -13.264  -0.433 -10.444  1.00  0.680          H  
ATOM   3383  HA  GLU A 210     -13.457  -2.044  -8.092  1.00  0.680          H  
ATOM   3384 1HB  GLU A 210     -14.491  -2.538 -10.903  1.00  0.960          H  
ATOM   3385 2HB  GLU A 210     -14.871  -3.541  -9.522  1.00  0.960          H  
ATOM   3386 1HG  GLU A 210     -15.567  -0.636  -9.705  1.00  0.960          H  
ATOM   3387 2HG  GLU A 210     -16.659  -1.974 -10.038  1.00  0.960          H  
ATOM   3388  N   ASN A 211     -11.500  -3.283 -10.445  1.00  0.570          N  
ATOM   3389  CA  ASN A 211     -10.480  -4.306 -10.625  1.00  0.570          C  
ATOM   3390  C   ASN A 211      -9.357  -4.166  -9.608  1.00  0.510          C  
ATOM   3391  O   ASN A 211      -8.918  -5.170  -9.034  1.00  0.520          O  
ATOM   3392  CB  ASN A 211      -9.897  -4.256 -12.021  1.00  0.800          C  
ATOM   3393  CG  ASN A 211     -10.757  -4.856 -13.037  1.00  0.800          C  
ATOM   3394  OD1 ASN A 211     -10.787  -6.082 -13.165  1.00  0.800          O  
ATOM   3395  ND2 ASN A 211     -11.480  -4.050 -13.761  1.00  0.800          N  
ATOM   3396  H   ASN A 211     -11.712  -2.606 -11.188  1.00  0.680          H  
ATOM   3397  HA  ASN A 211     -10.940  -5.283 -10.475  1.00  0.680          H  
ATOM   3398 1HB  ASN A 211      -9.732  -3.215 -12.293  1.00  0.960          H  
ATOM   3399 2HB  ASN A 211      -8.937  -4.739 -12.043  1.00  0.960          H  
ATOM   3400 1HD2 ASN A 211     -12.101  -4.423 -14.464  1.00  0.960          H  
ATOM   3401 2HD2 ASN A 211     -11.456  -3.050 -13.603  1.00  0.960          H  
ATOM   3402  N   GLN A 212      -8.952  -2.939  -9.278  1.00  0.470          N  
ATOM   3403  CA  GLN A 212      -7.890  -2.849  -8.289  1.00  0.430          C  
ATOM   3404  C   GLN A 212      -8.366  -3.353  -6.920  1.00  0.410          C  
ATOM   3405  O   GLN A 212      -7.603  -4.000  -6.196  1.00  0.390          O  
ATOM   3406  CB  GLN A 212      -7.301  -1.445  -8.211  1.00  0.620          C  
ATOM   3407  CG  GLN A 212      -6.545  -1.046  -9.488  1.00  0.620          C  
ATOM   3408  CD  GLN A 212      -5.442  -2.042  -9.876  1.00  0.620          C  
ATOM   3409  OE1 GLN A 212      -5.655  -2.889 -10.757  1.00  0.620          O  
ATOM   3410  NE2 GLN A 212      -4.271  -1.955  -9.255  1.00  0.620          N  
ATOM   3411  H   GLN A 212      -9.309  -2.121  -9.787  1.00  0.560          H  
ATOM   3412  HA  GLN A 212      -7.095  -3.509  -8.615  1.00  0.520          H  
ATOM   3413 1HB  GLN A 212      -8.110  -0.723  -8.063  1.00  0.740          H  
ATOM   3414 2HB  GLN A 212      -6.623  -1.374  -7.361  1.00  0.740          H  
ATOM   3415 1HG  GLN A 212      -7.253  -0.970 -10.312  1.00  0.740          H  
ATOM   3416 2HG  GLN A 212      -6.064  -0.089  -9.312  1.00  0.740          H  
ATOM   3417 1HE2 GLN A 212      -3.531  -2.575  -9.492  1.00  0.740          H  
ATOM   3418 2HE2 GLN A 212      -4.065  -1.243  -8.544  1.00  0.740          H  
ATOM   3419  N   LYS A 213      -9.629  -3.104  -6.560  1.00  0.450          N  
ATOM   3420  CA  LYS A 213     -10.101  -3.655  -5.292  1.00  0.450          C  
ATOM   3421  C   LYS A 213     -10.020  -5.191  -5.327  1.00  0.440          C  
ATOM   3422  O   LYS A 213      -9.619  -5.828  -4.340  1.00  0.430          O  
ATOM   3423  CB  LYS A 213     -11.517  -3.186  -4.980  1.00  0.630          C  
ATOM   3424  CG  LYS A 213     -11.605  -1.712  -4.574  1.00  0.630          C  
ATOM   3425  CD  LYS A 213     -12.997  -1.336  -4.056  1.00  0.630          C  
ATOM   3426  CE  LYS A 213     -13.988  -1.191  -5.196  1.00  0.630          C  
ATOM   3427  NZ  LYS A 213     -15.324  -0.698  -4.739  1.00  0.630          N  
ATOM   3428  H   LYS A 213     -10.221  -2.506  -7.150  1.00  0.540          H  
ATOM   3429  HA  LYS A 213      -9.440  -3.308  -4.497  1.00  0.540          H  
ATOM   3430 1HB  LYS A 213     -12.132  -3.336  -5.868  1.00  0.760          H  
ATOM   3431 2HB  LYS A 213     -11.933  -3.795  -4.181  1.00  0.760          H  
ATOM   3432 1HG  LYS A 213     -10.868  -1.509  -3.798  1.00  0.760          H  
ATOM   3433 2HG  LYS A 213     -11.369  -1.092  -5.443  1.00  0.760          H  
ATOM   3434 1HD  LYS A 213     -13.358  -2.103  -3.371  1.00  0.760          H  
ATOM   3435 2HD  LYS A 213     -12.941  -0.390  -3.519  1.00  0.760          H  
ATOM   3436 1HE  LYS A 213     -13.586  -0.485  -5.922  1.00  0.760          H  
ATOM   3437 2HE  LYS A 213     -14.131  -2.152  -5.681  1.00  0.760          H  
ATOM   3438 1HZ  LYS A 213     -15.920  -0.618  -5.587  1.00  0.760          H  
ATOM   3439 2HZ  LYS A 213     -15.735  -1.349  -4.091  1.00  0.760          H  
ATOM   3440 3HZ  LYS A 213     -15.237   0.202  -4.305  1.00  0.760          H  
ATOM   3441  N   SER A 214     -10.382  -5.789  -6.473  1.00  0.470          N  
ATOM   3442  CA  SER A 214     -10.307  -7.235  -6.616  1.00  0.490          C  
ATOM   3443  C   SER A 214      -8.879  -7.778  -6.510  1.00  0.430          C  
ATOM   3444  O   SER A 214      -8.680  -8.825  -5.888  1.00  0.400          O  
ATOM   3445  CB  SER A 214     -10.931  -7.692  -7.911  1.00  0.680          C  
ATOM   3446  OG  SER A 214     -12.313  -7.487  -7.928  1.00  0.680          O  
ATOM   3447  H   SER A 214     -10.780  -5.225  -7.234  1.00  0.560          H  
ATOM   3448  HA  SER A 214     -10.888  -7.676  -5.807  1.00  0.590          H  
ATOM   3449 1HB  SER A 214     -10.482  -7.168  -8.737  1.00  0.810          H  
ATOM   3450 2HB  SER A 214     -10.724  -8.741  -8.030  1.00  0.810          H  
ATOM   3451  HG  SER A 214     -12.613  -7.836  -8.773  1.00  0.810          H  
ATOM   3452  N   VAL A 215      -7.868  -7.096  -7.083  1.00  0.440          N  
ATOM   3453  CA  VAL A 215      -6.521  -7.663  -6.941  1.00  0.410          C  
ATOM   3454  C   VAL A 215      -6.084  -7.635  -5.485  1.00  0.360          C  
ATOM   3455  O   VAL A 215      -5.398  -8.566  -5.045  1.00  0.360          O  
ATOM   3456  CB  VAL A 215      -5.433  -7.011  -7.844  1.00  0.590          C  
ATOM   3457  CG1 VAL A 215      -5.050  -5.599  -7.412  1.00  0.590          C  
ATOM   3458  CG2 VAL A 215      -4.193  -7.906  -7.820  1.00  0.590          C  
ATOM   3459  H   VAL A 215      -8.078  -6.260  -7.642  1.00  0.530          H  
ATOM   3460  HA  VAL A 215      -6.571  -8.703  -7.249  1.00  0.490          H  
ATOM   3461  HB  VAL A 215      -5.808  -6.955  -8.834  1.00  0.700          H  
ATOM   3462 1HG1 VAL A 215      -4.301  -5.197  -8.092  1.00  0.700          H  
ATOM   3463 2HG1 VAL A 215      -5.901  -4.991  -7.448  1.00  0.700          H  
ATOM   3464 3HG1 VAL A 215      -4.644  -5.597  -6.403  1.00  0.700          H  
ATOM   3465 1HG2 VAL A 215      -3.431  -7.496  -8.479  1.00  0.700          H  
ATOM   3466 2HG2 VAL A 215      -3.789  -7.969  -6.813  1.00  0.700          H  
ATOM   3467 3HG2 VAL A 215      -4.467  -8.906  -8.161  1.00  0.700          H  
ATOM   3468  N   ASP A 216      -6.469  -6.592  -4.727  1.00  0.370          N  
ATOM   3469  CA  ASP A 216      -6.099  -6.576  -3.322  1.00  0.360          C  
ATOM   3470  C   ASP A 216      -6.674  -7.811  -2.635  1.00  0.370          C  
ATOM   3471  O   ASP A 216      -5.947  -8.495  -1.912  1.00  0.370          O  
ATOM   3472  CB  ASP A 216      -6.642  -5.333  -2.596  1.00  0.510          C  
ATOM   3473  CG  ASP A 216      -5.966  -3.994  -2.940  1.00  0.510          C  
ATOM   3474  OD1 ASP A 216      -4.919  -3.990  -3.533  1.00  0.510          O  
ATOM   3475  OD2 ASP A 216      -6.530  -2.972  -2.575  1.00  0.510          O  
ATOM   3476  H   ASP A 216      -6.966  -5.798  -5.154  1.00  0.440          H  
ATOM   3477  HA  ASP A 216      -5.015  -6.600  -3.238  1.00  0.430          H  
ATOM   3478 1HB  ASP A 216      -7.704  -5.237  -2.813  1.00  0.610          H  
ATOM   3479 2HB  ASP A 216      -6.555  -5.488  -1.516  1.00  0.610          H  
ATOM   3480  N   LYS A 217      -7.950  -8.137  -2.927  1.00  0.400          N  
ATOM   3481  CA  LYS A 217      -8.619  -9.298  -2.324  1.00  0.430          C  
ATOM   3482  C   LYS A 217      -7.936 -10.617  -2.676  1.00  0.420          C  
ATOM   3483  O   LYS A 217      -7.771 -11.493  -1.815  1.00  0.440          O  
ATOM   3484  CB  LYS A 217     -10.084  -9.362  -2.769  1.00  0.590          C  
ATOM   3485  CG  LYS A 217     -10.974  -8.280  -2.188  1.00  0.590          C  
ATOM   3486  CD  LYS A 217     -12.403  -8.392  -2.723  1.00  0.590          C  
ATOM   3487  CE  LYS A 217     -13.292  -7.268  -2.190  1.00  0.590          C  
ATOM   3488  NZ  LYS A 217     -14.676  -7.329  -2.757  1.00  0.590          N  
ATOM   3489  H   LYS A 217      -8.481  -7.498  -3.532  1.00  0.480          H  
ATOM   3490  HA  LYS A 217      -8.588  -9.182  -1.241  1.00  0.520          H  
ATOM   3491 1HB  LYS A 217     -10.136  -9.288  -3.853  1.00  0.710          H  
ATOM   3492 2HB  LYS A 217     -10.503 -10.321  -2.493  1.00  0.710          H  
ATOM   3493 1HG  LYS A 217     -10.984  -8.371  -1.101  1.00  0.710          H  
ATOM   3494 2HG  LYS A 217     -10.566  -7.306  -2.446  1.00  0.710          H  
ATOM   3495 1HD  LYS A 217     -12.384  -8.340  -3.813  1.00  0.710          H  
ATOM   3496 2HD  LYS A 217     -12.827  -9.353  -2.431  1.00  0.710          H  
ATOM   3497 1HE  LYS A 217     -13.350  -7.344  -1.106  1.00  0.710          H  
ATOM   3498 2HE  LYS A 217     -12.845  -6.307  -2.456  1.00  0.710          H  
ATOM   3499 1HZ  LYS A 217     -15.227  -6.570  -2.381  1.00  0.710          H  
ATOM   3500 2HZ  LYS A 217     -14.630  -7.246  -3.764  1.00  0.710          H  
ATOM   3501 3HZ  LYS A 217     -15.109  -8.207  -2.513  1.00  0.710          H  
ATOM   3502  N   ILE A 218      -7.508 -10.754  -3.931  1.00  0.400          N  
ATOM   3503  CA  ILE A 218      -6.845 -11.974  -4.368  1.00  0.410          C  
ATOM   3504  C   ILE A 218      -5.561 -12.153  -3.589  1.00  0.390          C  
ATOM   3505  O   ILE A 218      -5.281 -13.259  -3.102  1.00  0.400          O  
ATOM   3506  CB  ILE A 218      -6.533 -11.949  -5.876  1.00  0.570          C  
ATOM   3507  CG1 ILE A 218      -7.862 -11.987  -6.650  1.00  0.570          C  
ATOM   3508  CG2 ILE A 218      -5.606 -13.164  -6.262  1.00  0.570          C  
ATOM   3509  CD1 ILE A 218      -7.758 -11.672  -8.116  1.00  0.570          C  
ATOM   3510  H   ILE A 218      -7.717 -10.002  -4.601  1.00  0.480          H  
ATOM   3511  HA  ILE A 218      -7.495 -12.822  -4.159  1.00  0.490          H  
ATOM   3512  HB  ILE A 218      -6.028 -11.012  -6.125  1.00  0.680          H  
ATOM   3513 1HG1 ILE A 218      -8.288 -12.966  -6.534  1.00  0.680          H  
ATOM   3514 2HG1 ILE A 218      -8.547 -11.273  -6.207  1.00  0.680          H  
ATOM   3515 1HG2 ILE A 218      -5.383 -13.146  -7.321  1.00  0.680          H  
ATOM   3516 2HG2 ILE A 218      -4.661 -13.120  -5.717  1.00  0.680          H  
ATOM   3517 3HG2 ILE A 218      -6.115 -14.098  -6.020  1.00  0.680          H  
ATOM   3518 1HD1 ILE A 218      -8.733 -11.729  -8.544  1.00  0.680          H  
ATOM   3519 2HD1 ILE A 218      -7.363 -10.671  -8.253  1.00  0.680          H  
ATOM   3520 3HD1 ILE A 218      -7.116 -12.379  -8.609  1.00  0.680          H  
ATOM   3521  N   ASN A 219      -4.773 -11.077  -3.483  1.00  0.370          N  
ATOM   3522  CA  ASN A 219      -3.534 -11.146  -2.741  1.00  0.380          C  
ATOM   3523  C   ASN A 219      -3.777 -11.394  -1.257  1.00  0.370          C  
ATOM   3524  O   ASN A 219      -3.045 -12.165  -0.638  1.00  0.390          O  
ATOM   3525  CB  ASN A 219      -2.690  -9.931  -3.024  1.00  0.530          C  
ATOM   3526  CG  ASN A 219      -2.093 -10.051  -4.379  1.00  0.530          C  
ATOM   3527  OD1 ASN A 219      -1.942 -11.174  -4.876  1.00  0.530          O  
ATOM   3528  ND2 ASN A 219      -1.750  -8.964  -4.989  1.00  0.530          N  
ATOM   3529  H   ASN A 219      -5.051 -10.203  -3.945  1.00  0.440          H  
ATOM   3530  HA  ASN A 219      -2.975 -11.990  -3.106  1.00  0.460          H  
ATOM   3531 1HB  ASN A 219      -3.304  -9.023  -2.967  1.00  0.630          H  
ATOM   3532 2HB  ASN A 219      -1.891  -9.852  -2.298  1.00  0.630          H  
ATOM   3533 1HD2 ASN A 219      -1.341  -9.016  -5.898  1.00  0.630          H  
ATOM   3534 2HD2 ASN A 219      -1.900  -8.078  -4.552  1.00  0.630          H  
ATOM   3535  N   GLU A 220      -4.855 -10.845  -0.673  1.00  0.380          N  
ATOM   3536  CA  GLU A 220      -5.104 -11.123   0.742  1.00  0.400          C  
ATOM   3537  C   GLU A 220      -5.271 -12.625   0.955  1.00  0.390          C  
ATOM   3538  O   GLU A 220      -4.654 -13.202   1.857  1.00  0.420          O  
ATOM   3539  CB  GLU A 220      -6.414 -10.461   1.238  1.00  0.550          C  
ATOM   3540  CG  GLU A 220      -6.463  -8.926   1.387  1.00  0.550          C  
ATOM   3541  CD  GLU A 220      -7.894  -8.438   1.693  1.00  0.550          C  
ATOM   3542  OE1 GLU A 220      -8.748  -9.284   1.879  1.00  0.550          O  
ATOM   3543  OE2 GLU A 220      -8.133  -7.253   1.779  1.00  0.550          O  
ATOM   3544  H   GLU A 220      -5.435 -10.175  -1.190  1.00  0.460          H  
ATOM   3545  HA  GLU A 220      -4.255 -10.781   1.333  1.00  0.480          H  
ATOM   3546 1HB  GLU A 220      -7.218 -10.731   0.561  1.00  0.660          H  
ATOM   3547 2HB  GLU A 220      -6.668 -10.882   2.211  1.00  0.660          H  
ATOM   3548 1HG  GLU A 220      -5.808  -8.633   2.208  1.00  0.660          H  
ATOM   3549 2HG  GLU A 220      -6.107  -8.452   0.491  1.00  0.660          H  
ATOM   3550  N   ARG A 221      -6.037 -13.280   0.067  1.00  0.380          N  
ATOM   3551  CA  ARG A 221      -6.279 -14.706   0.237  1.00  0.400          C  
ATOM   3552  C   ARG A 221      -5.040 -15.553  -0.001  1.00  0.370          C  
ATOM   3553  O   ARG A 221      -4.736 -16.436   0.805  1.00  0.380          O  
ATOM   3554  CB  ARG A 221      -7.365 -15.216  -0.712  1.00  0.550          C  
ATOM   3555  CG  ARG A 221      -8.838 -15.100  -0.245  1.00  0.550          C  
ATOM   3556  CD  ARG A 221      -9.376 -13.741  -0.377  1.00  0.550          C  
ATOM   3557  NE  ARG A 221     -10.835 -13.708  -0.184  1.00  0.550          N  
ATOM   3558  CZ  ARG A 221     -11.580 -12.597   0.034  1.00  0.550          C  
ATOM   3559  NH1 ARG A 221     -11.015 -11.416   0.133  1.00  0.550          N  
ATOM   3560  NH2 ARG A 221     -12.891 -12.708   0.149  1.00  0.550          N  
ATOM   3561  H   ARG A 221      -6.515 -12.739  -0.664  1.00  0.460          H  
ATOM   3562  HA  ARG A 221      -6.611 -14.871   1.261  1.00  0.480          H  
ATOM   3563 1HB  ARG A 221      -7.280 -14.689  -1.666  1.00  0.660          H  
ATOM   3564 2HB  ARG A 221      -7.186 -16.274  -0.910  1.00  0.660          H  
ATOM   3565 1HG  ARG A 221      -9.466 -15.759  -0.810  1.00  0.660          H  
ATOM   3566 2HG  ARG A 221      -8.896 -15.375   0.808  1.00  0.660          H  
ATOM   3567 1HD  ARG A 221      -8.907 -13.082   0.350  1.00  0.660          H  
ATOM   3568 2HD  ARG A 221      -9.162 -13.401  -1.375  1.00  0.660          H  
ATOM   3569  HE  ARG A 221     -11.331 -14.593  -0.264  1.00  0.660          H  
ATOM   3570 1HH1 ARG A 221     -10.007 -11.325   0.041  1.00  0.660          H  
ATOM   3571 2HH1 ARG A 221     -11.577 -10.598   0.315  1.00  0.660          H  
ATOM   3572 1HH2 ARG A 221     -13.331 -13.609   0.044  1.00  0.660          H  
ATOM   3573 2HH2 ARG A 221     -13.457 -11.891   0.313  1.00  0.660          H  
ATOM   3574  N   VAL A 222      -4.283 -15.286  -1.061  1.00  0.370          N  
ATOM   3575  CA  VAL A 222      -3.139 -16.156  -1.274  1.00  0.400          C  
ATOM   3576  C   VAL A 222      -2.050 -15.895  -0.247  1.00  0.400          C  
ATOM   3577  O   VAL A 222      -1.430 -16.833   0.245  1.00  0.420          O  
ATOM   3578  CB  VAL A 222      -2.631 -16.131  -2.739  1.00  0.550          C  
ATOM   3579  CG1 VAL A 222      -2.028 -14.833  -3.105  1.00  0.550          C  
ATOM   3580  CG2 VAL A 222      -1.593 -17.207  -2.918  1.00  0.550          C  
ATOM   3581  H   VAL A 222      -4.534 -14.525  -1.709  1.00  0.440          H  
ATOM   3582  HA  VAL A 222      -3.482 -17.172  -1.105  1.00  0.480          H  
ATOM   3583  HB  VAL A 222      -3.469 -16.306  -3.402  1.00  0.660          H  
ATOM   3584 1HG1 VAL A 222      -1.698 -14.849  -4.142  1.00  0.660          H  
ATOM   3585 2HG1 VAL A 222      -2.774 -14.088  -2.979  1.00  0.660          H  
ATOM   3586 3HG1 VAL A 222      -1.185 -14.624  -2.477  1.00  0.660          H  
ATOM   3587 1HG2 VAL A 222      -1.246 -17.207  -3.942  1.00  0.660          H  
ATOM   3588 2HG2 VAL A 222      -0.746 -17.019  -2.261  1.00  0.660          H  
ATOM   3589 3HG2 VAL A 222      -2.027 -18.174  -2.675  1.00  0.660          H  
ATOM   3590  N   GLU A 223      -1.800 -14.638   0.121  1.00  0.410          N  
ATOM   3591  CA  GLU A 223      -0.754 -14.403   1.096  1.00  0.440          C  
ATOM   3592  C   GLU A 223      -1.027 -15.145   2.394  1.00  0.460          C  
ATOM   3593  O   GLU A 223      -0.125 -15.796   2.939  1.00  0.530          O  
ATOM   3594  CB  GLU A 223      -0.614 -12.914   1.409  1.00  0.600          C  
ATOM   3595  CG  GLU A 223       0.493 -12.574   2.421  1.00  0.600          C  
ATOM   3596  CD  GLU A 223       0.600 -11.120   2.657  1.00  0.600          C  
ATOM   3597  OE1 GLU A 223       0.024 -10.394   1.911  1.00  0.600          O  
ATOM   3598  OE2 GLU A 223       1.207 -10.721   3.625  1.00  0.600          O  
ATOM   3599  H   GLU A 223      -2.312 -13.845  -0.277  1.00  0.490          H  
ATOM   3600  HA  GLU A 223       0.187 -14.766   0.683  1.00  0.530          H  
ATOM   3601 1HB  GLU A 223      -0.428 -12.360   0.497  1.00  0.720          H  
ATOM   3602 2HB  GLU A 223      -1.561 -12.546   1.813  1.00  0.720          H  
ATOM   3603 1HG  GLU A 223       0.281 -13.066   3.371  1.00  0.720          H  
ATOM   3604 2HG  GLU A 223       1.444 -12.949   2.047  1.00  0.720          H  
ATOM   3605  N   GLU A 224      -2.268 -15.068   2.897  1.00  0.440          N  
ATOM   3606  CA  GLU A 224      -2.573 -15.725   4.154  1.00  0.520          C  
ATOM   3607  C   GLU A 224      -2.599 -17.243   4.083  1.00  0.500          C  
ATOM   3608  O   GLU A 224      -2.108 -17.906   5.004  1.00  0.580          O  
ATOM   3609  CB  GLU A 224      -3.899 -15.238   4.715  1.00  0.700          C  
ATOM   3610  CG  GLU A 224      -3.870 -13.810   5.170  1.00  0.700          C  
ATOM   3611  CD  GLU A 224      -5.110 -13.390   5.847  1.00  0.700          C  
ATOM   3612  OE1 GLU A 224      -5.456 -14.023   6.818  1.00  0.700          O  
ATOM   3613  OE2 GLU A 224      -5.684 -12.415   5.472  1.00  0.700          O  
ATOM   3614  H   GLU A 224      -2.988 -14.510   2.423  1.00  0.530          H  
ATOM   3615  HA  GLU A 224      -1.797 -15.445   4.852  1.00  0.620          H  
ATOM   3616 1HB  GLU A 224      -4.670 -15.328   3.942  1.00  0.840          H  
ATOM   3617 2HB  GLU A 224      -4.197 -15.866   5.555  1.00  0.840          H  
ATOM   3618 1HG  GLU A 224      -3.046 -13.692   5.846  1.00  0.840          H  
ATOM   3619 2HG  GLU A 224      -3.690 -13.168   4.310  1.00  0.840          H  
ATOM   3620  N   ASP A 225      -3.137 -17.805   2.997  1.00  0.420          N  
ATOM   3621  CA  ASP A 225      -3.241 -19.251   2.884  1.00  0.430          C  
ATOM   3622  C   ASP A 225      -1.871 -19.881   2.689  1.00  0.450          C  
ATOM   3623  O   ASP A 225      -1.631 -20.999   3.148  1.00  0.490          O  
ATOM   3624  CB  ASP A 225      -4.196 -19.613   1.762  1.00  0.600          C  
ATOM   3625  CG  ASP A 225      -5.661 -19.287   2.101  1.00  0.600          C  
ATOM   3626  OD1 ASP A 225      -5.998 -19.118   3.251  1.00  0.600          O  
ATOM   3627  OD2 ASP A 225      -6.432 -19.219   1.186  1.00  0.600          O  
ATOM   3628  H   ASP A 225      -3.548 -17.224   2.258  1.00  0.500          H  
ATOM   3629  HA  ASP A 225      -3.657 -19.639   3.813  1.00  0.520          H  
ATOM   3630 1HB  ASP A 225      -3.910 -19.074   0.858  1.00  0.720          H  
ATOM   3631 2HB  ASP A 225      -4.123 -20.663   1.558  1.00  0.720          H  
ATOM   3632  N   VAL A 226      -0.972 -19.174   1.994  1.00  0.490          N  
ATOM   3633  CA  VAL A 226       0.388 -19.649   1.816  1.00  0.600          C  
ATOM   3634  C   VAL A 226       1.177 -19.518   3.113  1.00  0.640          C  
ATOM   3635  O   VAL A 226       1.774 -20.487   3.561  1.00  0.700          O  
ATOM   3636  CB  VAL A 226       1.091 -18.906   0.667  1.00  0.800          C  
ATOM   3637  CG1 VAL A 226       2.569 -19.263   0.625  1.00  0.800          C  
ATOM   3638  CG2 VAL A 226       0.435 -19.321  -0.662  1.00  0.800          C  
ATOM   3639  H   VAL A 226      -1.244 -18.282   1.569  1.00  0.590          H  
ATOM   3640  HA  VAL A 226       0.351 -20.705   1.551  1.00  0.720          H  
ATOM   3641  HB  VAL A 226       0.995 -17.826   0.815  1.00  0.960          H  
ATOM   3642 1HG1 VAL A 226       3.036 -18.726  -0.200  1.00  0.960          H  
ATOM   3643 2HG1 VAL A 226       3.067 -18.974   1.550  1.00  0.960          H  
ATOM   3644 3HG1 VAL A 226       2.685 -20.338   0.482  1.00  0.960          H  
ATOM   3645 1HG2 VAL A 226       0.922 -18.796  -1.483  1.00  0.960          H  
ATOM   3646 2HG2 VAL A 226       0.543 -20.395  -0.800  1.00  0.960          H  
ATOM   3647 3HG2 VAL A 226      -0.622 -19.064  -0.640  1.00  0.960          H  
ATOM   3648  N   SER A 227       1.158 -18.354   3.763  1.00  0.630          N  
ATOM   3649  CA  SER A 227       1.909 -18.198   5.009  1.00  0.730          C  
ATOM   3650  C   SER A 227       1.458 -19.238   6.032  1.00  0.810          C  
ATOM   3651  O   SER A 227       2.275 -19.877   6.702  1.00  1.690          O  
ATOM   3652  CB  SER A 227       1.722 -16.799   5.550  1.00  0.980          C  
ATOM   3653  OG  SER A 227       2.428 -16.609   6.749  1.00  0.980          O  
ATOM   3654  H   SER A 227       0.666 -17.546   3.376  1.00  0.760          H  
ATOM   3655  HA  SER A 227       2.967 -18.355   4.798  1.00  0.880          H  
ATOM   3656 1HB  SER A 227       2.053 -16.075   4.806  1.00  1.180          H  
ATOM   3657 2HB  SER A 227       0.670 -16.638   5.709  1.00  1.180          H  
ATOM   3658  HG  SER A 227       2.313 -15.685   6.982  1.00  1.180          H  
ATOM   3659  N   GLY A 228       0.149 -19.447   6.118  1.00  0.870          N  
ATOM   3660  CA  GLY A 228      -0.457 -20.394   7.023  1.00  0.800          C  
ATOM   3661  C   GLY A 228      -0.656 -21.795   6.432  1.00  0.670          C  
ATOM   3662  O   GLY A 228      -1.466 -22.551   6.974  1.00  0.640          O  
ATOM   3663  H   GLY A 228      -0.493 -18.882   5.558  1.00  1.040          H  
ATOM   3664 1HA  GLY A 228       0.155 -20.469   7.916  1.00  0.960          H  
ATOM   3665 2HA  GLY A 228      -1.422 -20.002   7.340  1.00  0.960          H  
ATOM   3666  N   TYR A 229       0.086 -22.193   5.380  1.00  0.670          N  
ATOM   3667  CA  TYR A 229      -0.121 -23.512   4.759  1.00  0.660          C  
ATOM   3668  C   TYR A 229      -0.137 -24.665   5.767  1.00  0.640          C  
ATOM   3669  O   TYR A 229      -0.759 -25.702   5.511  1.00  0.650          O  
ATOM   3670  CB  TYR A 229       0.949 -23.814   3.698  1.00  0.930          C  
ATOM   3671  CG  TYR A 229       2.339 -24.207   4.239  1.00  0.930          C  
ATOM   3672  CD1 TYR A 229       2.667 -25.550   4.477  1.00  0.930          C  
ATOM   3673  CD2 TYR A 229       3.284 -23.239   4.470  1.00  0.930          C  
ATOM   3674  CE1 TYR A 229       3.934 -25.879   4.936  1.00  0.930          C  
ATOM   3675  CE2 TYR A 229       4.521 -23.566   4.916  1.00  0.930          C  
ATOM   3676  CZ  TYR A 229       4.863 -24.863   5.149  1.00  0.930          C  
ATOM   3677  OH  TYR A 229       6.138 -25.145   5.582  1.00  0.930          O  
ATOM   3678  H   TYR A 229       0.749 -21.549   4.932  1.00  0.800          H  
ATOM   3679  HA  TYR A 229      -1.087 -23.489   4.253  1.00  0.790          H  
ATOM   3680 1HB  TYR A 229       0.596 -24.621   3.049  1.00  1.110          H  
ATOM   3681 2HB  TYR A 229       1.075 -22.936   3.065  1.00  1.110          H  
ATOM   3682  HD1 TYR A 229       1.931 -26.336   4.297  1.00  1.110          H  
ATOM   3683  HD2 TYR A 229       3.061 -22.211   4.292  1.00  1.110          H  
ATOM   3684  HE1 TYR A 229       4.198 -26.918   5.118  1.00  1.110          H  
ATOM   3685  HE2 TYR A 229       5.238 -22.780   5.080  1.00  1.110          H  
ATOM   3686  HH  TYR A 229       6.249 -26.116   5.670  1.00  1.110          H  
ATOM   3687  N   LYS A 230       0.566 -24.513   6.899  1.00  0.670          N  
ATOM   3688  CA  LYS A 230       0.617 -25.538   7.927  1.00  0.710          C  
ATOM   3689  C   LYS A 230      -0.784 -25.775   8.512  1.00  0.640          C  
ATOM   3690  O   LYS A 230      -1.149 -26.913   8.831  1.00  0.650          O  
ATOM   3691  CB  LYS A 230       1.589 -25.126   9.023  1.00  0.980          C  
ATOM   3692  CG  LYS A 230       3.042 -25.138   8.617  1.00  0.980          C  
ATOM   3693  CD  LYS A 230       3.919 -24.733   9.786  1.00  0.980          C  
ATOM   3694  CE  LYS A 230       5.390 -24.730   9.414  1.00  0.980          C  
ATOM   3695  NZ  LYS A 230       6.247 -24.268  10.555  1.00  0.980          N  
ATOM   3696  H   LYS A 230       1.062 -23.644   7.051  1.00  0.800          H  
ATOM   3697  HA  LYS A 230       0.960 -26.471   7.477  1.00  0.850          H  
ATOM   3698 1HB  LYS A 230       1.340 -24.124   9.369  1.00  1.170          H  
ATOM   3699 2HB  LYS A 230       1.492 -25.781   9.856  1.00  1.170          H  
ATOM   3700 1HG  LYS A 230       3.321 -26.125   8.270  1.00  1.170          H  
ATOM   3701 2HG  LYS A 230       3.190 -24.434   7.798  1.00  1.170          H  
ATOM   3702 1HD  LYS A 230       3.634 -23.737  10.131  1.00  1.170          H  
ATOM   3703 2HD  LYS A 230       3.769 -25.437  10.607  1.00  1.170          H  
ATOM   3704 1HE  LYS A 230       5.689 -25.741   9.132  1.00  1.170          H  
ATOM   3705 2HE  LYS A 230       5.542 -24.067   8.561  1.00  1.170          H  
ATOM   3706 1HZ  LYS A 230       7.220 -24.276  10.279  1.00  1.170          H  
ATOM   3707 2HZ  LYS A 230       5.982 -23.327  10.816  1.00  1.170          H  
ATOM   3708 3HZ  LYS A 230       6.119 -24.882  11.344  1.00  1.170          H  
ATOM   3709  N   VAL A 231      -1.560 -24.684   8.645  1.00  0.610          N  
ATOM   3710  CA  VAL A 231      -2.922 -24.668   9.165  1.00  0.610          C  
ATOM   3711  C   VAL A 231      -3.811 -25.390   8.185  1.00  0.540          C  
ATOM   3712  O   VAL A 231      -4.705 -26.151   8.567  1.00  0.610          O  
ATOM   3713  CB  VAL A 231      -3.430 -23.213   9.342  1.00  0.850          C  
ATOM   3714  CG1 VAL A 231      -4.911 -23.184   9.717  1.00  0.850          C  
ATOM   3715  CG2 VAL A 231      -2.591 -22.515  10.401  1.00  0.850          C  
ATOM   3716  H   VAL A 231      -1.199 -23.794   8.316  1.00  0.730          H  
ATOM   3717  HA  VAL A 231      -2.946 -25.183  10.125  1.00  0.730          H  
ATOM   3718  HB  VAL A 231      -3.342 -22.690   8.406  1.00  1.020          H  
ATOM   3719 1HG1 VAL A 231      -5.228 -22.150   9.813  1.00  1.020          H  
ATOM   3720 2HG1 VAL A 231      -5.508 -23.666   8.951  1.00  1.020          H  
ATOM   3721 3HG1 VAL A 231      -5.047 -23.687  10.654  1.00  1.020          H  
ATOM   3722 1HG2 VAL A 231      -2.936 -21.486  10.515  1.00  1.020          H  
ATOM   3723 2HG2 VAL A 231      -2.693 -23.039  11.349  1.00  1.020          H  
ATOM   3724 3HG2 VAL A 231      -1.543 -22.513  10.100  1.00  1.020          H  
ATOM   3725  N   ILE A 232      -3.584 -25.092   6.909  1.00  0.480          N  
ATOM   3726  CA  ILE A 232      -4.387 -25.667   5.848  1.00  0.500          C  
ATOM   3727  C   ILE A 232      -4.220 -27.175   5.849  1.00  0.580          C  
ATOM   3728  O   ILE A 232      -5.199 -27.921   5.737  1.00  0.630          O  
ATOM   3729  CB  ILE A 232      -4.018 -25.079   4.460  1.00  0.690          C  
ATOM   3730  CG1 ILE A 232      -4.656 -23.689   4.251  1.00  0.690          C  
ATOM   3731  CG2 ILE A 232      -4.492 -26.006   3.297  1.00  0.690          C  
ATOM   3732  CD1 ILE A 232      -4.316 -22.585   5.247  1.00  0.690          C  
ATOM   3733  H   ILE A 232      -2.837 -24.414   6.718  1.00  0.580          H  
ATOM   3734  HA  ILE A 232      -5.418 -25.447   6.048  1.00  0.600          H  
ATOM   3735  HB  ILE A 232      -2.946 -24.964   4.398  1.00  0.830          H  
ATOM   3736 1HG1 ILE A 232      -4.349 -23.337   3.269  1.00  0.830          H  
ATOM   3737 2HG1 ILE A 232      -5.731 -23.818   4.262  1.00  0.830          H  
ATOM   3738 1HG2 ILE A 232      -4.207 -25.563   2.344  1.00  0.830          H  
ATOM   3739 2HG2 ILE A 232      -4.035 -26.990   3.368  1.00  0.830          H  
ATOM   3740 3HG2 ILE A 232      -5.574 -26.117   3.328  1.00  0.830          H  
ATOM   3741 1HD1 ILE A 232      -4.834 -21.674   4.945  1.00  0.830          H  
ATOM   3742 2HD1 ILE A 232      -4.630 -22.843   6.247  1.00  0.830          H  
ATOM   3743 3HD1 ILE A 232      -3.248 -22.402   5.232  1.00  0.830          H  
ATOM   3744  N   GLN A 233      -2.988 -27.655   5.984  1.00  0.650          N  
ATOM   3745  CA  GLN A 233      -2.825 -29.092   6.038  1.00  0.790          C  
ATOM   3746  C   GLN A 233      -3.399 -29.684   7.332  1.00  0.850          C  
ATOM   3747  O   GLN A 233      -4.147 -30.657   7.283  1.00  0.940          O  
ATOM   3748  CB  GLN A 233      -1.363 -29.486   5.869  1.00  1.050          C  
ATOM   3749  CG  GLN A 233      -1.155 -30.995   5.861  1.00  1.050          C  
ATOM   3750  CD  GLN A 233       0.238 -31.397   5.504  1.00  1.050          C  
ATOM   3751  OE1 GLN A 233       1.108 -30.551   5.262  1.00  1.050          O  
ATOM   3752  NE2 GLN A 233       0.451 -32.695   5.461  1.00  1.050          N  
ATOM   3753  H   GLN A 233      -2.182 -27.020   6.016  1.00  0.780          H  
ATOM   3754  HA  GLN A 233      -3.379 -29.523   5.207  1.00  0.950          H  
ATOM   3755 1HB  GLN A 233      -0.979 -29.068   4.937  1.00  1.260          H  
ATOM   3756 2HB  GLN A 233      -0.775 -29.057   6.687  1.00  1.260          H  
ATOM   3757 1HG  GLN A 233      -1.360 -31.387   6.858  1.00  1.260          H  
ATOM   3758 2HG  GLN A 233      -1.840 -31.450   5.141  1.00  1.260          H  
ATOM   3759 1HE2 GLN A 233       1.366 -33.083   5.237  1.00  1.260          H  
ATOM   3760 2HE2 GLN A 233      -0.289 -33.334   5.675  1.00  1.260          H  
ATOM   3761  N   SER A 234      -3.123 -29.067   8.486  1.00  0.850          N  
ATOM   3762  CA  SER A 234      -3.556 -29.601   9.782  1.00  1.010          C  
ATOM   3763  C   SER A 234      -5.056 -29.800   9.879  1.00  1.000          C  
ATOM   3764  O   SER A 234      -5.528 -30.811  10.396  1.00  1.120          O  
ATOM   3765  CB  SER A 234      -3.104 -28.679  10.890  1.00  1.350          C  
ATOM   3766  OG  SER A 234      -3.483 -29.150  12.160  1.00  1.350          O  
ATOM   3767  H   SER A 234      -2.529 -28.234   8.491  1.00  1.020          H  
ATOM   3768  HA  SER A 234      -3.080 -30.571   9.920  1.00  1.210          H  
ATOM   3769 1HB  SER A 234      -2.040 -28.614  10.839  1.00  1.620          H  
ATOM   3770 2HB  SER A 234      -3.509 -27.681  10.727  1.00  1.620          H  
ATOM   3771  HG  SER A 234      -3.162 -28.475  12.822  1.00  1.620          H  
ATOM   3772  N   PHE A 235      -5.836 -28.854   9.368  1.00  0.900          N  
ATOM   3773  CA  PHE A 235      -7.275 -28.994   9.488  1.00  0.980          C  
ATOM   3774  C   PHE A 235      -7.970 -29.413   8.179  1.00  0.910          C  
ATOM   3775  O   PHE A 235      -9.187 -29.275   8.070  1.00  0.950          O  
ATOM   3776  CB  PHE A 235      -7.849 -27.686  10.035  1.00  1.340          C  
ATOM   3777  CG  PHE A 235      -7.201 -27.319  11.339  1.00  1.340          C  
ATOM   3778  CD1 PHE A 235      -6.346 -26.232  11.381  1.00  1.340          C  
ATOM   3779  CD2 PHE A 235      -7.362 -28.073  12.490  1.00  1.340          C  
ATOM   3780  CE1 PHE A 235      -5.672 -25.889  12.536  1.00  1.340          C  
ATOM   3781  CE2 PHE A 235      -6.676 -27.729  13.634  1.00  1.340          C  
ATOM   3782  CZ  PHE A 235      -5.836 -26.641  13.661  1.00  1.340          C  
ATOM   3783  H   PHE A 235      -5.424 -28.008   8.961  1.00  1.080          H  
ATOM   3784  HA  PHE A 235      -7.478 -29.773  10.221  1.00  1.180          H  
ATOM   3785 1HB  PHE A 235      -7.664 -26.889   9.341  1.00  1.610          H  
ATOM   3786 2HB  PHE A 235      -8.919 -27.775  10.179  1.00  1.610          H  
ATOM   3787  HD1 PHE A 235      -6.206 -25.654  10.472  1.00  1.610          H  
ATOM   3788  HD2 PHE A 235      -8.016 -28.948  12.486  1.00  1.610          H  
ATOM   3789  HE1 PHE A 235      -5.002 -25.039  12.551  1.00  1.610          H  
ATOM   3790  HE2 PHE A 235      -6.784 -28.314  14.516  1.00  1.610          H  
ATOM   3791  HZ  PHE A 235      -5.300 -26.394  14.580  1.00  1.610          H  
ATOM   3792  N   ASN A 236      -7.215 -29.948   7.194  1.00  0.870          N  
ATOM   3793  CA  ASN A 236      -7.778 -30.388   5.899  1.00  0.860          C  
ATOM   3794  C   ASN A 236      -8.605 -29.294   5.211  1.00  0.740          C  
ATOM   3795  O   ASN A 236      -9.750 -29.526   4.823  1.00  0.810          O  
ATOM   3796  CB  ASN A 236      -8.654 -31.627   6.066  1.00  1.210          C  
ATOM   3797  CG  ASN A 236      -8.924 -32.318   4.741  1.00  1.210          C  
ATOM   3798  OD1 ASN A 236      -8.020 -32.393   3.902  1.00  1.210          O  
ATOM   3799  ND2 ASN A 236     -10.132 -32.789   4.534  1.00  1.210          N  
ATOM   3800  H   ASN A 236      -6.205 -30.067   7.346  1.00  1.040          H  
ATOM   3801  HA  ASN A 236      -6.942 -30.625   5.236  1.00  1.030          H  
ATOM   3802 1HB  ASN A 236      -8.169 -32.332   6.742  1.00  1.450          H  
ATOM   3803 2HB  ASN A 236      -9.611 -31.351   6.515  1.00  1.450          H  
ATOM   3804 1HD2 ASN A 236     -10.361 -33.244   3.673  1.00  1.450          H  
ATOM   3805 2HD2 ASN A 236     -10.840 -32.688   5.249  1.00  1.450          H  
ATOM   3806  N   LEU A 237      -8.024 -28.112   5.029  1.00  0.630          N  
ATOM   3807  CA  LEU A 237      -8.775 -26.970   4.521  1.00  0.610          C  
ATOM   3808  C   LEU A 237      -8.668 -26.647   3.051  1.00  0.620          C  
ATOM   3809  O   LEU A 237      -9.052 -25.549   2.644  1.00  0.680          O  
ATOM   3810  CB  LEU A 237      -8.333 -25.738   5.270  1.00  0.860          C  
ATOM   3811  CG  LEU A 237      -8.424 -25.843   6.752  1.00  0.860          C  
ATOM   3812  CD1 LEU A 237      -7.989 -24.506   7.342  1.00  0.860          C  
ATOM   3813  CD2 LEU A 237      -9.834 -26.318   7.177  1.00  0.860          C  
ATOM   3814  H   LEU A 237      -7.052 -28.005   5.335  1.00  0.760          H  
ATOM   3815  HA  LEU A 237      -9.830 -27.158   4.695  1.00  0.730          H  
ATOM   3816 1HB  LEU A 237      -7.324 -25.530   4.994  1.00  1.030          H  
ATOM   3817 2HB  LEU A 237      -8.941 -24.901   4.968  1.00  1.030          H  
ATOM   3818  HG  LEU A 237      -7.704 -26.578   7.097  1.00  1.030          H  
ATOM   3819 1HD1 LEU A 237      -8.004 -24.565   8.427  1.00  1.030          H  
ATOM   3820 2HD1 LEU A 237      -6.991 -24.260   7.017  1.00  1.030          H  
ATOM   3821 3HD1 LEU A 237      -8.666 -23.727   7.007  1.00  1.030          H  
ATOM   3822 1HD2 LEU A 237      -9.869 -26.406   8.253  1.00  1.030          H  
ATOM   3823 2HD2 LEU A 237     -10.586 -25.619   6.840  1.00  1.030          H  
ATOM   3824 3HD2 LEU A 237     -10.074 -27.289   6.777  1.00  1.030          H  
ATOM   3825  N   HIS A 238      -8.253 -27.584   2.223  1.00  0.670          N  
ATOM   3826  CA  HIS A 238      -8.141 -27.287   0.806  1.00  0.730          C  
ATOM   3827  C   HIS A 238      -9.464 -26.813   0.205  1.00  0.680          C  
ATOM   3828  O   HIS A 238      -9.474 -25.881  -0.600  1.00  0.650          O  
ATOM   3829  CB  HIS A 238      -7.637 -28.530   0.080  1.00  1.000          C  
ATOM   3830  CG  HIS A 238      -6.243 -28.797   0.439  1.00  1.000          C  
ATOM   3831  ND1 HIS A 238      -5.882 -29.456   1.600  1.00  1.000          N  
ATOM   3832  CD2 HIS A 238      -5.102 -28.462  -0.179  1.00  1.000          C  
ATOM   3833  CE1 HIS A 238      -4.560 -29.495   1.678  1.00  1.000          C  
ATOM   3834  NE2 HIS A 238      -4.068 -28.891   0.607  1.00  1.000          N  
ATOM   3835  H   HIS A 238      -7.948 -28.488   2.576  1.00  0.800          H  
ATOM   3836  HA  HIS A 238      -7.410 -26.490   0.662  1.00  0.880          H  
ATOM   3837 1HB  HIS A 238      -8.247 -29.397   0.347  1.00  1.200          H  
ATOM   3838 2HB  HIS A 238      -7.706 -28.385  -0.998  1.00  1.200          H  
ATOM   3839  HD2 HIS A 238      -5.018 -27.925  -1.121  1.00  1.200          H  
ATOM   3840  HE1 HIS A 238      -3.979 -29.936   2.489  1.00  1.200          H  
ATOM   3841  HE2 HIS A 238      -3.075 -28.729   0.371  1.00  1.200          H  
ATOM   3842  N   SER A 239     -10.594 -27.408   0.605  1.00  0.710          N  
ATOM   3843  CA  SER A 239     -11.875 -26.969   0.059  1.00  0.750          C  
ATOM   3844  C   SER A 239     -12.163 -25.515   0.455  1.00  0.720          C  
ATOM   3845  O   SER A 239     -12.593 -24.707  -0.377  1.00  0.770          O  
ATOM   3846  CB  SER A 239     -12.995 -27.865   0.566  1.00  1.030          C  
ATOM   3847  OG  SER A 239     -12.860 -29.176   0.081  1.00  1.030          O  
ATOM   3848  H   SER A 239     -10.553 -28.175   1.262  1.00  0.850          H  
ATOM   3849  HA  SER A 239     -11.833 -27.031  -1.029  1.00  0.900          H  
ATOM   3850 1HB  SER A 239     -12.984 -27.877   1.658  1.00  1.240          H  
ATOM   3851 2HB  SER A 239     -13.955 -27.454   0.255  1.00  1.240          H  
ATOM   3852  HG  SER A 239     -13.621 -29.662   0.412  1.00  1.240          H  
ATOM   3853  N   PHE A 240     -11.900 -25.180   1.724  1.00  0.700          N  
ATOM   3854  CA  PHE A 240     -12.125 -23.832   2.240  1.00  0.760          C  
ATOM   3855  C   PHE A 240     -11.342 -22.789   1.500  1.00  0.670          C  
ATOM   3856  O   PHE A 240     -11.896 -21.783   1.031  1.00  0.710          O  
ATOM   3857  CB  PHE A 240     -11.711 -23.718   3.701  1.00  1.040          C  
ATOM   3858  CG  PHE A 240     -11.755 -22.338   4.244  1.00  1.040          C  
ATOM   3859  CD1 PHE A 240     -12.953 -21.766   4.609  1.00  1.040          C  
ATOM   3860  CD2 PHE A 240     -10.582 -21.608   4.426  1.00  1.040          C  
ATOM   3861  CE1 PHE A 240     -12.984 -20.499   5.135  1.00  1.040          C  
ATOM   3862  CE2 PHE A 240     -10.615 -20.347   4.944  1.00  1.040          C  
ATOM   3863  CZ  PHE A 240     -11.817 -19.791   5.297  1.00  1.040          C  
ATOM   3864  H   PHE A 240     -11.564 -25.899   2.351  1.00  0.840          H  
ATOM   3865  HA  PHE A 240     -13.188 -23.604   2.148  1.00  0.910          H  
ATOM   3866 1HB  PHE A 240     -12.353 -24.303   4.298  1.00  1.250          H  
ATOM   3867 2HB  PHE A 240     -10.715 -24.096   3.825  1.00  1.250          H  
ATOM   3868  HD1 PHE A 240     -13.882 -22.341   4.485  1.00  1.250          H  
ATOM   3869  HD2 PHE A 240      -9.630 -22.050   4.156  1.00  1.250          H  
ATOM   3870  HE1 PHE A 240     -13.933 -20.062   5.423  1.00  1.250          H  
ATOM   3871  HE2 PHE A 240      -9.689 -19.782   5.079  1.00  1.250          H  
ATOM   3872  HZ  PHE A 240     -11.842 -18.788   5.707  1.00  1.250          H  
ATOM   3873  N   THR A 241     -10.036 -23.013   1.396  1.00  0.590          N  
ATOM   3874  CA  THR A 241      -9.206 -22.003   0.798  1.00  0.590          C  
ATOM   3875  C   THR A 241      -9.502 -21.858  -0.669  1.00  0.560          C  
ATOM   3876  O   THR A 241      -9.532 -20.731  -1.172  1.00  0.580          O  
ATOM   3877  CB  THR A 241      -7.719 -22.295   0.981  1.00  0.830          C  
ATOM   3878  OG1 THR A 241      -7.389 -23.546   0.386  1.00  0.830          O  
ATOM   3879  CG2 THR A 241      -7.363 -22.334   2.409  1.00  0.830          C  
ATOM   3880  H   THR A 241      -9.628 -23.883   1.748  1.00  0.710          H  
ATOM   3881  HA  THR A 241      -9.420 -21.049   1.283  1.00  0.710          H  
ATOM   3882  HB  THR A 241      -7.165 -21.523   0.516  1.00  0.990          H  
ATOM   3883  HG1 THR A 241      -6.435 -23.608   0.295  1.00  0.990          H  
ATOM   3884 1HG2 THR A 241      -6.315 -22.507   2.467  1.00  0.990          H  
ATOM   3885 2HG2 THR A 241      -7.600 -21.376   2.865  1.00  0.990          H  
ATOM   3886 3HG2 THR A 241      -7.905 -23.128   2.913  1.00  0.990          H  
ATOM   3887  N   ASN A 242      -9.794 -22.966  -1.364  1.00  0.570          N  
ATOM   3888  CA  ASN A 242     -10.084 -22.862  -2.778  1.00  0.590          C  
ATOM   3889  C   ASN A 242     -11.325 -22.015  -2.992  1.00  0.630          C  
ATOM   3890  O   ASN A 242     -11.358 -21.212  -3.925  1.00  0.660          O  
ATOM   3891  CB  ASN A 242     -10.291 -24.226  -3.405  1.00  0.820          C  
ATOM   3892  CG  ASN A 242      -9.032 -25.037  -3.551  1.00  0.820          C  
ATOM   3893  OD1 ASN A 242      -7.899 -24.551  -3.487  1.00  0.820          O  
ATOM   3894  ND2 ASN A 242      -9.222 -26.308  -3.765  1.00  0.820          N  
ATOM   3895  H   ASN A 242      -9.734 -23.887  -0.918  1.00  0.680          H  
ATOM   3896  HA  ASN A 242      -9.253 -22.364  -3.274  1.00  0.710          H  
ATOM   3897 1HB  ASN A 242     -10.993 -24.790  -2.784  1.00  0.980          H  
ATOM   3898 2HB  ASN A 242     -10.749 -24.107  -4.384  1.00  0.980          H  
ATOM   3899 1HD2 ASN A 242      -8.443 -26.915  -3.874  1.00  0.980          H  
ATOM   3900 2HD2 ASN A 242     -10.151 -26.674  -3.813  1.00  0.980          H  
ATOM   3901  N   ASN A 243     -12.331 -22.159  -2.114  1.00  0.650          N  
ATOM   3902  CA  ASN A 243     -13.563 -21.398  -2.248  1.00  0.710          C  
ATOM   3903  C   ASN A 243     -13.386 -19.918  -1.917  1.00  0.660          C  
ATOM   3904  O   ASN A 243     -13.889 -19.057  -2.645  1.00  0.690          O  
ATOM   3905  CB  ASN A 243     -14.637 -22.005  -1.374  1.00  0.970          C  
ATOM   3906  CG  ASN A 243     -15.137 -23.311  -1.916  1.00  0.970          C  
ATOM   3907  OD1 ASN A 243     -15.005 -23.614  -3.109  1.00  0.970          O  
ATOM   3908  ND2 ASN A 243     -15.715 -24.104  -1.058  1.00  0.970          N  
ATOM   3909  H   ASN A 243     -12.263 -22.888  -1.391  1.00  0.780          H  
ATOM   3910  HA  ASN A 243     -13.888 -21.459  -3.285  1.00  0.850          H  
ATOM   3911 1HB  ASN A 243     -14.231 -22.176  -0.372  1.00  1.160          H  
ATOM   3912 2HB  ASN A 243     -15.471 -21.313  -1.280  1.00  1.160          H  
ATOM   3913 1HD2 ASN A 243     -16.066 -24.989  -1.358  1.00  1.160          H  
ATOM   3914 2HD2 ASN A 243     -15.800 -23.832  -0.100  1.00  1.160          H  
ATOM   3915  N   LYS A 244     -12.648 -19.589  -0.853  1.00  0.610          N  
ATOM   3916  CA  LYS A 244     -12.507 -18.171  -0.529  1.00  0.590          C  
ATOM   3917  C   LYS A 244     -11.681 -17.476  -1.593  1.00  0.530          C  
ATOM   3918  O   LYS A 244     -11.975 -16.332  -1.971  1.00  0.540          O  
ATOM   3919  CB  LYS A 244     -11.874 -17.967   0.848  1.00  0.830          C  
ATOM   3920  CG  LYS A 244     -12.747 -18.362   2.047  1.00  0.830          C  
ATOM   3921  CD  LYS A 244     -13.996 -17.462   2.199  1.00  0.830          C  
ATOM   3922  CE  LYS A 244     -14.768 -17.796   3.469  1.00  0.830          C  
ATOM   3923  NZ  LYS A 244     -16.003 -16.957   3.623  1.00  0.830          N  
ATOM   3924  H   LYS A 244     -12.241 -20.323  -0.259  1.00  0.730          H  
ATOM   3925  HA  LYS A 244     -13.491 -17.714  -0.545  1.00  0.710          H  
ATOM   3926 1HB  LYS A 244     -10.962 -18.568   0.907  1.00  1.000          H  
ATOM   3927 2HB  LYS A 244     -11.584 -16.925   0.966  1.00  1.000          H  
ATOM   3928 1HG  LYS A 244     -13.057 -19.406   1.939  1.00  1.000          H  
ATOM   3929 2HG  LYS A 244     -12.147 -18.276   2.941  1.00  1.000          H  
ATOM   3930 1HD  LYS A 244     -13.697 -16.413   2.221  1.00  1.000          H  
ATOM   3931 2HD  LYS A 244     -14.671 -17.615   1.361  1.00  1.000          H  
ATOM   3932 1HE  LYS A 244     -15.054 -18.845   3.439  1.00  1.000          H  
ATOM   3933 2HE  LYS A 244     -14.121 -17.629   4.330  1.00  1.000          H  
ATOM   3934 1HZ  LYS A 244     -16.479 -17.215   4.476  1.00  1.000          H  
ATOM   3935 2HZ  LYS A 244     -15.751 -15.978   3.665  1.00  1.000          H  
ATOM   3936 3HZ  LYS A 244     -16.622 -17.109   2.839  1.00  1.000          H  
ATOM   3937  N   PHE A 245     -10.648 -18.173  -2.063  1.00  0.500          N  
ATOM   3938  CA  PHE A 245      -9.788 -17.693  -3.109  1.00  0.500          C  
ATOM   3939  C   PHE A 245     -10.615 -17.454  -4.364  1.00  0.560          C  
ATOM   3940  O   PHE A 245     -10.623 -16.343  -4.909  1.00  0.570          O  
ATOM   3941  CB  PHE A 245      -8.679 -18.706  -3.362  1.00  0.700          C  
ATOM   3942  CG  PHE A 245      -7.801 -18.325  -4.428  1.00  0.700          C  
ATOM   3943  CD1 PHE A 245      -6.768 -17.426  -4.197  1.00  0.700          C  
ATOM   3944  CD2 PHE A 245      -7.993 -18.830  -5.694  1.00  0.700          C  
ATOM   3945  CE1 PHE A 245      -5.963 -17.051  -5.220  1.00  0.700          C  
ATOM   3946  CE2 PHE A 245      -7.189 -18.443  -6.702  1.00  0.700          C  
ATOM   3947  CZ  PHE A 245      -6.190 -17.566  -6.472  1.00  0.700          C  
ATOM   3948  H   PHE A 245     -10.439 -19.093  -1.668  1.00  0.600          H  
ATOM   3949  HA  PHE A 245      -9.345 -16.749  -2.810  1.00  0.600          H  
ATOM   3950 1HB  PHE A 245      -8.087 -18.839  -2.455  1.00  0.840          H  
ATOM   3951 2HB  PHE A 245      -9.113 -19.675  -3.602  1.00  0.840          H  
ATOM   3952  HD1 PHE A 245      -6.610 -17.029  -3.192  1.00  0.840          H  
ATOM   3953  HD2 PHE A 245      -8.804 -19.532  -5.879  1.00  0.840          H  
ATOM   3954  HE1 PHE A 245      -5.153 -16.349  -5.051  1.00  0.840          H  
ATOM   3955  HE2 PHE A 245      -7.337 -18.812  -7.696  1.00  0.840          H  
ATOM   3956  HZ  PHE A 245      -5.581 -17.284  -7.292  1.00  0.840          H  
ATOM   3957  N   LYS A 246     -11.388 -18.470  -4.777  1.00  0.640          N  
ATOM   3958  CA  LYS A 246     -12.237 -18.397  -5.952  1.00  0.730          C  
ATOM   3959  C   LYS A 246     -13.113 -17.156  -5.906  1.00  0.740          C  
ATOM   3960  O   LYS A 246     -13.141 -16.402  -6.871  1.00  0.790          O  
ATOM   3961  CB  LYS A 246     -13.080 -19.672  -6.051  1.00  0.990          C  
ATOM   3962  CG  LYS A 246     -13.984 -19.813  -7.256  1.00  0.990          C  
ATOM   3963  CD  LYS A 246     -14.655 -21.207  -7.232  1.00  0.990          C  
ATOM   3964  CE  LYS A 246     -15.489 -21.515  -8.493  1.00  0.990          C  
ATOM   3965  NZ  LYS A 246     -16.831 -20.833  -8.501  1.00  0.990          N  
ATOM   3966  H   LYS A 246     -11.361 -19.366  -4.285  1.00  0.770          H  
ATOM   3967  HA  LYS A 246     -11.600 -18.332  -6.833  1.00  0.880          H  
ATOM   3968 1HB  LYS A 246     -12.416 -20.532  -6.055  1.00  1.180          H  
ATOM   3969 2HB  LYS A 246     -13.702 -19.752  -5.165  1.00  1.180          H  
ATOM   3970 1HG  LYS A 246     -14.743 -19.025  -7.260  1.00  1.180          H  
ATOM   3971 2HG  LYS A 246     -13.374 -19.723  -8.141  1.00  1.180          H  
ATOM   3972 1HD  LYS A 246     -13.891 -21.974  -7.118  1.00  1.180          H  
ATOM   3973 2HD  LYS A 246     -15.313 -21.260  -6.361  1.00  1.180          H  
ATOM   3974 1HE  LYS A 246     -14.928 -21.201  -9.372  1.00  1.180          H  
ATOM   3975 2HE  LYS A 246     -15.647 -22.592  -8.543  1.00  1.180          H  
ATOM   3976 1HZ  LYS A 246     -17.324 -21.085  -9.340  1.00  1.180          H  
ATOM   3977 2HZ  LYS A 246     -17.371 -21.129  -7.698  1.00  1.180          H  
ATOM   3978 3HZ  LYS A 246     -16.767 -19.812  -8.473  1.00  1.180          H  
ATOM   3979  N   ILE A 247     -13.748 -16.867  -4.769  1.00  0.720          N  
ATOM   3980  CA  ILE A 247     -14.622 -15.697  -4.700  1.00  0.750          C  
ATOM   3981  C   ILE A 247     -13.869 -14.403  -5.028  1.00  0.670          C  
ATOM   3982  O   ILE A 247     -14.369 -13.570  -5.795  1.00  0.690          O  
ATOM   3983  CB  ILE A 247     -15.303 -15.604  -3.316  1.00  1.040          C  
ATOM   3984  CG1 ILE A 247     -16.315 -16.787  -3.174  1.00  1.040          C  
ATOM   3985  CG2 ILE A 247     -16.000 -14.227  -3.142  1.00  1.040          C  
ATOM   3986  CD1 ILE A 247     -16.838 -17.033  -1.761  1.00  1.040          C  
ATOM   3987  H   ILE A 247     -13.681 -17.518  -3.977  1.00  0.860          H  
ATOM   3988  HA  ILE A 247     -15.409 -15.826  -5.447  1.00  0.900          H  
ATOM   3989  HB  ILE A 247     -14.544 -15.733  -2.538  1.00  1.250          H  
ATOM   3990 1HG1 ILE A 247     -17.170 -16.584  -3.823  1.00  1.250          H  
ATOM   3991 2HG1 ILE A 247     -15.836 -17.699  -3.520  1.00  1.250          H  
ATOM   3992 1HG2 ILE A 247     -16.468 -14.167  -2.168  1.00  1.250          H  
ATOM   3993 2HG2 ILE A 247     -15.277 -13.418  -3.224  1.00  1.250          H  
ATOM   3994 3HG2 ILE A 247     -16.761 -14.106  -3.918  1.00  1.250          H  
ATOM   3995 1HD1 ILE A 247     -17.530 -17.875  -1.780  1.00  1.250          H  
ATOM   3996 2HD1 ILE A 247     -15.999 -17.269  -1.106  1.00  1.250          H  
ATOM   3997 3HD1 ILE A 247     -17.355 -16.157  -1.388  1.00  1.250          H  
ATOM   3998  N   ALA A 248     -12.680 -14.209  -4.442  1.00  0.600          N  
ATOM   3999  CA  ALA A 248     -11.901 -13.005  -4.752  1.00  0.550          C  
ATOM   4000  C   ALA A 248     -11.570 -12.916  -6.250  1.00  0.550          C  
ATOM   4001  O   ALA A 248     -11.649 -11.833  -6.862  1.00  0.560          O  
ATOM   4002  CB  ALA A 248     -10.607 -13.006  -3.962  1.00  0.790          C  
ATOM   4003  H   ALA A 248     -12.334 -14.915  -3.777  1.00  0.720          H  
ATOM   4004  HA  ALA A 248     -12.495 -12.135  -4.479  1.00  0.660          H  
ATOM   4005 1HB  ALA A 248     -10.053 -12.108  -4.183  1.00  0.950          H  
ATOM   4006 2HB  ALA A 248     -10.851 -13.041  -2.918  1.00  0.950          H  
ATOM   4007 3HB  ALA A 248     -10.014 -13.880  -4.232  1.00  0.950          H  
ATOM   4008  N   ASN A 249     -11.280 -14.081  -6.833  1.00  0.570          N  
ATOM   4009  CA  ASN A 249     -10.913 -14.202  -8.230  1.00  0.610          C  
ATOM   4010  C   ASN A 249     -12.099 -14.020  -9.171  1.00  0.660          C  
ATOM   4011  O   ASN A 249     -11.912 -13.490 -10.272  1.00  0.680          O  
ATOM   4012  CB  ASN A 249     -10.187 -15.505  -8.429  1.00  0.840          C  
ATOM   4013  CG  ASN A 249      -8.840 -15.411  -7.818  1.00  0.840          C  
ATOM   4014  OD1 ASN A 249      -7.868 -14.985  -8.419  1.00  0.840          O  
ATOM   4015  ND2 ASN A 249      -8.755 -15.739  -6.603  1.00  0.840          N  
ATOM   4016  H   ASN A 249     -11.250 -14.911  -6.226  1.00  0.680          H  
ATOM   4017  HA  ASN A 249     -10.213 -13.406  -8.456  1.00  0.730          H  
ATOM   4018 1HB  ASN A 249     -10.741 -16.318  -7.970  1.00  1.010          H  
ATOM   4019 2HB  ASN A 249     -10.083 -15.723  -9.488  1.00  1.010          H  
ATOM   4020 1HD2 ASN A 249      -7.876 -15.667  -6.128  1.00  1.010          H  
ATOM   4021 2HD2 ASN A 249      -9.554 -16.076  -6.103  1.00  1.010          H  
ATOM   4022  N   GLU A 250     -13.306 -14.437  -8.750  1.00  0.690          N  
ATOM   4023  CA  GLU A 250     -14.524 -14.238  -9.538  1.00  0.750          C  
ATOM   4024  C   GLU A 250     -14.768 -12.746  -9.646  1.00  0.740          C  
ATOM   4025  O   GLU A 250     -15.203 -12.254 -10.687  1.00  0.780          O  
ATOM   4026  CB  GLU A 250     -15.760 -14.896  -8.911  1.00  1.030          C  
ATOM   4027  CG  GLU A 250     -15.824 -16.422  -8.963  1.00  1.030          C  
ATOM   4028  CD  GLU A 250     -17.046 -16.954  -8.265  1.00  1.030          C  
ATOM   4029  OE1 GLU A 250     -17.710 -16.183  -7.618  1.00  1.030          O  
ATOM   4030  OE2 GLU A 250     -17.333 -18.126  -8.391  1.00  1.030          O  
ATOM   4031  H   GLU A 250     -13.357 -14.928  -7.858  1.00  0.830          H  
ATOM   4032  HA  GLU A 250     -14.373 -14.646 -10.536  1.00  0.900          H  
ATOM   4033 1HB  GLU A 250     -15.811 -14.608  -7.861  1.00  1.230          H  
ATOM   4034 2HB  GLU A 250     -16.656 -14.508  -9.396  1.00  1.230          H  
ATOM   4035 1HG  GLU A 250     -15.834 -16.745 -10.004  1.00  1.230          H  
ATOM   4036 2HG  GLU A 250     -14.947 -16.831  -8.496  1.00  1.230          H  
ATOM   4037  N   GLY A 251     -14.476 -12.033  -8.554  1.00  0.680          N  
ATOM   4038  CA  GLY A 251     -14.610 -10.588  -8.503  1.00  0.680          C  
ATOM   4039  C   GLY A 251     -13.775  -9.980  -9.620  1.00  0.650          C  
ATOM   4040  O   GLY A 251     -14.292  -9.229 -10.454  1.00  0.690          O  
ATOM   4041  H   GLY A 251     -14.201 -12.553  -7.713  1.00  0.820          H  
ATOM   4042 1HA  GLY A 251     -15.656 -10.306  -8.614  1.00  0.820          H  
ATOM   4043 2HA  GLY A 251     -14.262 -10.226  -7.534  1.00  0.820          H  
ATOM   4044  N   TRP A 252     -12.479 -10.312  -9.645  1.00  0.590          N  
ATOM   4045  CA  TRP A 252     -11.592  -9.816 -10.700  1.00  0.580          C  
ATOM   4046  C   TRP A 252     -12.128 -10.219 -12.068  1.00  0.610          C  
ATOM   4047  O   TRP A 252     -12.273  -9.382 -12.955  1.00  0.600          O  
ATOM   4048  CB  TRP A 252     -10.168 -10.335 -10.548  1.00  0.820          C  
ATOM   4049  CG  TRP A 252      -9.232  -9.859 -11.632  1.00  0.820          C  
ATOM   4050  CD1 TRP A 252      -9.022 -10.484 -12.809  1.00  0.820          C  
ATOM   4051  CD2 TRP A 252      -8.363  -8.689 -11.658  1.00  0.820          C  
ATOM   4052  NE1 TRP A 252      -8.112  -9.811 -13.549  1.00  0.820          N  
ATOM   4053  CE2 TRP A 252      -7.701  -8.714 -12.880  1.00  0.820          C  
ATOM   4054  CE3 TRP A 252      -8.098  -7.650 -10.770  1.00  0.820          C  
ATOM   4055  CZ2 TRP A 252      -6.795  -7.740 -13.250  1.00  0.820          C  
ATOM   4056  CZ3 TRP A 252      -7.178  -6.666 -11.151  1.00  0.820          C  
ATOM   4057  CH2 TRP A 252      -6.552  -6.713 -12.352  1.00  0.820          C  
ATOM   4058  H   TRP A 252     -12.129 -10.927  -8.896  1.00  0.710          H  
ATOM   4059  HA  TRP A 252     -11.566  -8.731 -10.656  1.00  0.700          H  
ATOM   4060 1HB  TRP A 252      -9.765 -10.012  -9.607  1.00  0.980          H  
ATOM   4061 2HB  TRP A 252     -10.177 -11.422 -10.546  1.00  0.980          H  
ATOM   4062  HD1 TRP A 252      -9.508 -11.393 -13.128  1.00  0.980          H  
ATOM   4063  HE1 TRP A 252      -7.774 -10.092 -14.493  1.00  0.980          H  
ATOM   4064  HE3 TRP A 252      -8.589  -7.600  -9.814  1.00  0.980          H  
ATOM   4065  HZ2 TRP A 252      -6.289  -7.772 -14.212  1.00  0.980          H  
ATOM   4066  HZ3 TRP A 252      -6.975  -5.844 -10.460  1.00  0.980          H  
ATOM   4067  HH2 TRP A 252      -5.845  -5.925 -12.611  1.00  0.980          H  
ATOM   4068  N   LYS A 253     -12.439 -11.504 -12.269  1.00  0.690          N  
ATOM   4069  CA  LYS A 253     -12.935 -11.962 -13.563  1.00  0.760          C  
ATOM   4070  C   LYS A 253     -14.055 -11.083 -14.100  1.00  0.780          C  
ATOM   4071  O   LYS A 253     -14.033 -10.688 -15.275  1.00  0.810          O  
ATOM   4072  CB  LYS A 253     -13.467 -13.392 -13.456  1.00  1.040          C  
ATOM   4073  CG  LYS A 253     -14.070 -13.946 -14.737  1.00  1.040          C  
ATOM   4074  CD  LYS A 253     -14.616 -15.340 -14.531  1.00  1.040          C  
ATOM   4075  CE  LYS A 253     -15.466 -15.735 -15.702  1.00  1.040          C  
ATOM   4076  NZ  LYS A 253     -16.021 -17.124 -15.568  1.00  1.040          N  
ATOM   4077  H   LYS A 253     -12.318 -12.179 -11.510  1.00  0.830          H  
ATOM   4078  HA  LYS A 253     -12.113 -11.934 -14.277  1.00  0.910          H  
ATOM   4079 1HB  LYS A 253     -12.670 -14.045 -13.124  1.00  1.240          H  
ATOM   4080 2HB  LYS A 253     -14.237 -13.427 -12.699  1.00  1.240          H  
ATOM   4081 1HG  LYS A 253     -14.879 -13.306 -15.090  1.00  1.240          H  
ATOM   4082 2HG  LYS A 253     -13.300 -13.982 -15.509  1.00  1.240          H  
ATOM   4083 1HD  LYS A 253     -13.798 -16.043 -14.450  1.00  1.240          H  
ATOM   4084 2HD  LYS A 253     -15.206 -15.381 -13.612  1.00  1.240          H  
ATOM   4085 1HE  LYS A 253     -16.297 -15.035 -15.773  1.00  1.240          H  
ATOM   4086 2HE  LYS A 253     -14.872 -15.657 -16.600  1.00  1.240          H  
ATOM   4087 1HZ  LYS A 253     -16.605 -17.342 -16.371  1.00  1.240          H  
ATOM   4088 2HZ  LYS A 253     -15.261 -17.790 -15.517  1.00  1.240          H  
ATOM   4089 3HZ  LYS A 253     -16.580 -17.184 -14.730  1.00  1.240          H  
ATOM   4090  N   LYS A 254     -15.062 -10.821 -13.262  1.00  0.790          N  
ATOM   4091  CA  LYS A 254     -16.205 -10.023 -13.669  1.00  0.830          C  
ATOM   4092  C   LYS A 254     -15.834  -8.568 -13.930  1.00  0.780          C  
ATOM   4093  O   LYS A 254     -16.245  -7.990 -14.944  1.00  0.810          O  
ATOM   4094  CB  LYS A 254     -17.286 -10.101 -12.597  1.00  1.150          C  
ATOM   4095  CG  LYS A 254     -17.966 -11.465 -12.506  1.00  1.150          C  
ATOM   4096  CD  LYS A 254     -18.990 -11.505 -11.381  1.00  1.150          C  
ATOM   4097  CE  LYS A 254     -19.640 -12.882 -11.265  1.00  1.150          C  
ATOM   4098  NZ  LYS A 254     -20.616 -12.944 -10.138  1.00  1.150          N  
ATOM   4099  H   LYS A 254     -15.032 -11.218 -12.315  1.00  0.950          H  
ATOM   4100  HA  LYS A 254     -16.598 -10.438 -14.596  1.00  1.000          H  
ATOM   4101 1HB  LYS A 254     -16.831  -9.891 -11.622  1.00  1.380          H  
ATOM   4102 2HB  LYS A 254     -18.042  -9.341 -12.780  1.00  1.380          H  
ATOM   4103 1HG  LYS A 254     -18.460 -11.684 -13.452  1.00  1.380          H  
ATOM   4104 2HG  LYS A 254     -17.210 -12.230 -12.330  1.00  1.380          H  
ATOM   4105 1HD  LYS A 254     -18.491 -11.271 -10.437  1.00  1.380          H  
ATOM   4106 2HD  LYS A 254     -19.763 -10.760 -11.561  1.00  1.380          H  
ATOM   4107 1HE  LYS A 254     -20.157 -13.112 -12.194  1.00  1.380          H  
ATOM   4108 2HE  LYS A 254     -18.862 -13.630 -11.097  1.00  1.380          H  
ATOM   4109 1HZ  LYS A 254     -21.021 -13.870 -10.092  1.00  1.380          H  
ATOM   4110 2HZ  LYS A 254     -20.138 -12.745  -9.269  1.00  1.380          H  
ATOM   4111 3HZ  LYS A 254     -21.349 -12.264 -10.285  1.00  1.380          H  
ATOM   4112  N   ASN A 255     -15.019  -7.979 -13.052  1.00  0.710          N  
ATOM   4113  CA  ASN A 255     -14.647  -6.581 -13.209  1.00  0.680          C  
ATOM   4114  C   ASN A 255     -13.800  -6.386 -14.459  1.00  0.660          C  
ATOM   4115  O   ASN A 255     -13.919  -5.366 -15.156  1.00  0.670          O  
ATOM   4116  CB  ASN A 255     -13.906  -6.129 -11.976  1.00  0.960          C  
ATOM   4117  CG  ASN A 255     -14.786  -6.014 -10.814  1.00  0.960          C  
ATOM   4118  OD1 ASN A 255     -16.000  -5.805 -10.938  1.00  0.960          O  
ATOM   4119  ND2 ASN A 255     -14.216  -6.159  -9.657  1.00  0.960          N  
ATOM   4120  H   ASN A 255     -14.701  -8.496 -12.223  1.00  0.850          H  
ATOM   4121  HA  ASN A 255     -15.552  -5.987 -13.327  1.00  0.820          H  
ATOM   4122 1HB  ASN A 255     -13.099  -6.831 -11.750  1.00  1.160          H  
ATOM   4123 2HB  ASN A 255     -13.466  -5.159 -12.151  1.00  1.160          H  
ATOM   4124 1HD2 ASN A 255     -14.758  -6.087  -8.822  1.00  1.160          H  
ATOM   4125 2HD2 ASN A 255     -13.234  -6.332  -9.599  1.00  1.160          H  
ATOM   4126  N   SER A 256     -12.947  -7.372 -14.737  1.00  0.640          N  
ATOM   4127  CA  SER A 256     -12.074  -7.381 -15.887  1.00  0.650          C  
ATOM   4128  C   SER A 256     -12.875  -7.530 -17.157  1.00  0.710          C  
ATOM   4129  O   SER A 256     -12.705  -6.744 -18.090  1.00  0.700          O  
ATOM   4130  CB  SER A 256     -11.051  -8.473 -15.794  1.00  0.910          C  
ATOM   4131  OG  SER A 256     -10.245  -8.435 -16.923  1.00  0.910          O  
ATOM   4132  H   SER A 256     -12.876  -8.151 -14.087  1.00  0.770          H  
ATOM   4133  HA  SER A 256     -11.543  -6.432 -15.921  1.00  0.780          H  
ATOM   4134 1HB  SER A 256     -10.446  -8.333 -14.896  1.00  1.090          H  
ATOM   4135 2HB  SER A 256     -11.542  -9.443 -15.716  1.00  1.090          H  
ATOM   4136  HG  SER A 256      -9.565  -9.120 -16.802  1.00  1.090          H  
ATOM   4137  N   THR A 257     -13.818  -8.483 -17.175  1.00  0.790          N  
ATOM   4138  CA  THR A 257     -14.639  -8.718 -18.354  1.00  0.900          C  
ATOM   4139  C   THR A 257     -15.342  -7.428 -18.742  1.00  0.890          C  
ATOM   4140  O   THR A 257     -15.364  -7.064 -19.924  1.00  0.950          O  
ATOM   4141  CB  THR A 257     -15.728  -9.791 -18.099  1.00  1.220          C  
ATOM   4142  OG1 THR A 257     -15.123 -11.031 -17.728  1.00  1.220          O  
ATOM   4143  CG2 THR A 257     -16.543 -10.015 -19.395  1.00  1.220          C  
ATOM   4144  H   THR A 257     -13.919  -9.106 -16.375  1.00  0.950          H  
ATOM   4145  HA  THR A 257     -13.999  -9.037 -19.177  1.00  1.080          H  
ATOM   4146  HB  THR A 257     -16.388  -9.462 -17.294  1.00  1.460          H  
ATOM   4147  HG1 THR A 257     -14.672 -10.915 -16.865  1.00  1.460          H  
ATOM   4148 1HG2 THR A 257     -17.301 -10.774 -19.213  1.00  1.460          H  
ATOM   4149 2HG2 THR A 257     -17.031  -9.091 -19.703  1.00  1.460          H  
ATOM   4150 3HG2 THR A 257     -15.873 -10.351 -20.188  1.00  1.460          H  
ATOM   4151  N   SER A 258     -15.943  -6.741 -17.757  1.00  0.840          N  
ATOM   4152  CA  SER A 258     -16.639  -5.493 -18.024  1.00  0.840          C  
ATOM   4153  C   SER A 258     -15.698  -4.383 -18.514  1.00  0.760          C  
ATOM   4154  O   SER A 258     -16.062  -3.654 -19.443  1.00  0.780          O  
ATOM   4155  CB  SER A 258     -17.417  -5.065 -16.802  1.00  1.180          C  
ATOM   4156  OG  SER A 258     -18.483  -5.944 -16.540  1.00  1.180          O  
ATOM   4157  H   SER A 258     -15.942  -7.114 -16.800  1.00  1.010          H  
ATOM   4158  HA  SER A 258     -17.365  -5.684 -18.811  1.00  1.010          H  
ATOM   4159 1HB  SER A 258     -16.742  -5.061 -15.946  1.00  1.410          H  
ATOM   4160 2HB  SER A 258     -17.793  -4.057 -16.943  1.00  1.410          H  
ATOM   4161  HG  SER A 258     -18.892  -5.630 -15.731  1.00  1.410          H  
ATOM   4162  N   SER A 259     -14.493  -4.258 -17.926  1.00  0.680          N  
ATOM   4163  CA  SER A 259     -13.514  -3.260 -18.376  1.00  0.620          C  
ATOM   4164  C   SER A 259     -13.101  -3.530 -19.821  1.00  0.690          C  
ATOM   4165  O   SER A 259     -13.068  -2.631 -20.670  1.00  0.730          O  
ATOM   4166  CB  SER A 259     -12.281  -3.282 -17.492  1.00  0.890          C  
ATOM   4167  OG  SER A 259     -11.341  -2.326 -17.911  1.00  0.890          O  
ATOM   4168  H   SER A 259     -14.261  -4.833 -17.108  1.00  0.820          H  
ATOM   4169  HA  SER A 259     -13.954  -2.271 -18.332  1.00  0.740          H  
ATOM   4170 1HB  SER A 259     -12.561  -3.097 -16.461  1.00  1.070          H  
ATOM   4171 2HB  SER A 259     -11.833  -4.275 -17.527  1.00  1.070          H  
ATOM   4172  HG  SER A 259     -10.616  -2.379 -17.283  1.00  1.070          H  
ATOM   4173  N   LEU A 260     -12.788  -4.777 -20.123  1.00  0.760          N  
ATOM   4174  CA  LEU A 260     -12.371  -5.109 -21.463  1.00  0.870          C  
ATOM   4175  C   LEU A 260     -13.553  -4.887 -22.430  1.00  0.900          C  
ATOM   4176  O   LEU A 260     -13.348  -4.381 -23.539  1.00  0.900          O  
ATOM   4177  CB  LEU A 260     -11.822  -6.538 -21.469  1.00  1.170          C  
ATOM   4178  CG  LEU A 260     -10.486  -6.794 -20.652  1.00  1.170          C  
ATOM   4179  CD1 LEU A 260     -10.190  -8.310 -20.634  1.00  1.170          C  
ATOM   4180  CD2 LEU A 260      -9.312  -6.014 -21.242  1.00  1.170          C  
ATOM   4181  H   LEU A 260     -12.819  -5.498 -19.401  1.00  0.910          H  
ATOM   4182  HA  LEU A 260     -11.583  -4.427 -21.760  1.00  1.040          H  
ATOM   4183 1HB  LEU A 260     -12.567  -7.156 -20.998  1.00  1.410          H  
ATOM   4184 2HB  LEU A 260     -11.670  -6.862 -22.488  1.00  1.410          H  
ATOM   4185  HG  LEU A 260     -10.640  -6.480 -19.618  1.00  1.410          H  
ATOM   4186 1HD1 LEU A 260      -9.295  -8.501 -20.039  1.00  1.410          H  
ATOM   4187 2HD1 LEU A 260     -11.036  -8.848 -20.192  1.00  1.410          H  
ATOM   4188 3HD1 LEU A 260     -10.026  -8.658 -21.633  1.00  1.410          H  
ATOM   4189 1HD2 LEU A 260      -8.419  -6.216 -20.654  1.00  1.410          H  
ATOM   4190 2HD2 LEU A 260      -9.146  -6.319 -22.255  1.00  1.410          H  
ATOM   4191 3HD2 LEU A 260      -9.512  -4.951 -21.219  1.00  1.410          H  
ATOM   4192  N   PHE A 261     -14.795  -5.218 -22.014  1.00  0.950          N  
ATOM   4193  CA  PHE A 261     -15.969  -4.964 -22.844  1.00  1.020          C  
ATOM   4194  C   PHE A 261     -16.189  -3.486 -23.133  1.00  0.950          C  
ATOM   4195  O   PHE A 261     -16.436  -3.108 -24.277  1.00  0.970          O  
ATOM   4196  CB  PHE A 261     -17.271  -5.529 -22.312  1.00  1.400          C  
ATOM   4197  CG  PHE A 261     -18.414  -5.092 -23.235  1.00  1.400          C  
ATOM   4198  CD1 PHE A 261     -18.546  -5.635 -24.518  1.00  1.400          C  
ATOM   4199  CD2 PHE A 261     -19.335  -4.124 -22.837  1.00  1.400          C  
ATOM   4200  CE1 PHE A 261     -19.546  -5.227 -25.365  1.00  1.400          C  
ATOM   4201  CE2 PHE A 261     -20.341  -3.722 -23.689  1.00  1.400          C  
ATOM   4202  CZ  PHE A 261     -20.445  -4.274 -24.955  1.00  1.400          C  
ATOM   4203  H   PHE A 261     -14.934  -5.685 -21.115  1.00  1.140          H  
ATOM   4204  HA  PHE A 261     -15.796  -5.467 -23.786  1.00  1.220          H  
ATOM   4205 1HB  PHE A 261     -17.231  -6.616 -22.266  1.00  1.680          H  
ATOM   4206 2HB  PHE A 261     -17.455  -5.151 -21.306  1.00  1.680          H  
ATOM   4207  HD1 PHE A 261     -17.844  -6.372 -24.857  1.00  1.680          H  
ATOM   4208  HD2 PHE A 261     -19.254  -3.681 -21.846  1.00  1.680          H  
ATOM   4209  HE1 PHE A 261     -19.622  -5.658 -26.362  1.00  1.680          H  
ATOM   4210  HE2 PHE A 261     -21.054  -2.964 -23.366  1.00  1.680          H  
ATOM   4211  HZ  PHE A 261     -21.236  -3.951 -25.627  1.00  1.680          H  
ATOM   4212  N   ILE A 262     -16.136  -2.609 -22.126  1.00  0.910          N  
ATOM   4213  CA  ILE A 262     -16.412  -1.218 -22.461  1.00  0.870          C  
ATOM   4214  C   ILE A 262     -15.427  -0.741 -23.537  1.00  0.800          C  
ATOM   4215  O   ILE A 262     -15.814   0.040 -24.422  1.00  0.790          O  
ATOM   4216  CB  ILE A 262     -16.409  -0.276 -21.208  1.00  1.230          C  
ATOM   4217  CG1 ILE A 262     -16.980   1.125 -21.545  1.00  1.230          C  
ATOM   4218  CG2 ILE A 262     -15.038  -0.107 -20.602  1.00  1.230          C  
ATOM   4219  CD1 ILE A 262     -18.439   1.175 -21.901  1.00  1.230          C  
ATOM   4220  H   ILE A 262     -15.948  -2.921 -21.168  1.00  1.090          H  
ATOM   4221  HA  ILE A 262     -17.406  -1.191 -22.892  1.00  1.040          H  
ATOM   4222  HB  ILE A 262     -17.057  -0.711 -20.445  1.00  1.480          H  
ATOM   4223 1HG1 ILE A 262     -16.802   1.770 -20.696  1.00  1.480          H  
ATOM   4224 2HG1 ILE A 262     -16.449   1.520 -22.386  1.00  1.480          H  
ATOM   4225 1HG2 ILE A 262     -15.110   0.528 -19.737  1.00  1.480          H  
ATOM   4226 2HG2 ILE A 262     -14.687  -1.052 -20.306  1.00  1.480          H  
ATOM   4227 3HG2 ILE A 262     -14.347   0.339 -21.302  1.00  1.480          H  
ATOM   4228 1HD1 ILE A 262     -18.706   2.207 -22.118  1.00  1.480          H  
ATOM   4229 2HD1 ILE A 262     -18.637   0.574 -22.768  1.00  1.480          H  
ATOM   4230 3HD1 ILE A 262     -19.034   0.809 -21.066  1.00  1.480          H  
ATOM   4231  N   ASN A 263     -14.187  -1.260 -23.516  1.00  0.810          N  
ATOM   4232  CA  ASN A 263     -13.219  -0.908 -24.537  1.00  0.820          C  
ATOM   4233  C   ASN A 263     -13.619  -1.569 -25.866  1.00  0.840          C  
ATOM   4234  O   ASN A 263     -13.561  -0.938 -26.926  1.00  0.890          O  
ATOM   4235  CB  ASN A 263     -11.850  -1.352 -24.090  1.00  1.140          C  
ATOM   4236  CG  ASN A 263     -11.387  -0.525 -22.980  1.00  1.140          C  
ATOM   4237  OD1 ASN A 263     -11.081   0.624 -23.193  1.00  1.140          O  
ATOM   4238  ND2 ASN A 263     -11.341  -1.054 -21.790  1.00  1.140          N  
ATOM   4239  H   ASN A 263     -13.912  -1.857 -22.723  1.00  0.970          H  
ATOM   4240  HA  ASN A 263     -13.225   0.169 -24.682  1.00  0.980          H  
ATOM   4241 1HB  ASN A 263     -11.878  -2.388 -23.771  1.00  1.370          H  
ATOM   4242 2HB  ASN A 263     -11.142  -1.275 -24.913  1.00  1.370          H  
ATOM   4243 1HD2 ASN A 263     -11.046  -0.516 -21.004  1.00  1.370          H  
ATOM   4244 2HD2 ASN A 263     -11.634  -2.013 -21.635  1.00  1.370          H  
ATOM   4245  N   SER A 264     -14.132  -2.803 -25.799  1.00  0.860          N  
ATOM   4246  CA  SER A 264     -14.601  -3.541 -26.972  1.00  0.960          C  
ATOM   4247  C   SER A 264     -15.683  -2.785 -27.690  1.00  0.960          C  
ATOM   4248  O   SER A 264     -15.679  -2.702 -28.902  1.00  1.080          O  
ATOM   4249  CB  SER A 264     -15.157  -4.896 -26.584  1.00  1.300          C  
ATOM   4250  OG  SER A 264     -15.609  -5.588 -27.698  1.00  1.300          O  
ATOM   4251  H   SER A 264     -14.104  -3.290 -24.899  1.00  1.030          H  
ATOM   4252  HA  SER A 264     -13.783  -3.660 -27.666  1.00  1.150          H  
ATOM   4253 1HB  SER A 264     -14.407  -5.477 -26.054  1.00  1.560          H  
ATOM   4254 2HB  SER A 264     -15.982  -4.764 -25.929  1.00  1.560          H  
ATOM   4255  HG  SER A 264     -15.939  -6.425 -27.380  1.00  1.560          H  
ATOM   4256  N   LEU A 265     -16.602  -2.214 -26.940  1.00  0.900          N  
ATOM   4257  CA  LEU A 265     -17.706  -1.451 -27.488  1.00  0.920          C  
ATOM   4258  C   LEU A 265     -17.260  -0.138 -28.165  1.00  0.840          C  
ATOM   4259  O   LEU A 265     -17.616   0.137 -29.322  1.00  0.860          O  
ATOM   4260  CB  LEU A 265     -18.655  -1.122 -26.326  1.00  1.280          C  
ATOM   4261  CG  LEU A 265     -19.911  -0.295 -26.608  1.00  1.280          C  
ATOM   4262  CD1 LEU A 265     -20.805  -1.042 -27.568  1.00  1.280          C  
ATOM   4263  CD2 LEU A 265     -20.617  -0.020 -25.299  1.00  1.280          C  
ATOM   4264  H   LEU A 265     -16.534  -2.375 -25.932  1.00  1.080          H  
ATOM   4265  HA  LEU A 265     -18.206  -2.076 -28.220  1.00  1.100          H  
ATOM   4266 1HB  LEU A 265     -18.962  -2.056 -25.879  1.00  1.540          H  
ATOM   4267 2HB  LEU A 265     -18.083  -0.587 -25.572  1.00  1.540          H  
ATOM   4268  HG  LEU A 265     -19.635   0.649 -27.061  1.00  1.540          H  
ATOM   4269 1HD1 LEU A 265     -21.696  -0.466 -27.761  1.00  1.540          H  
ATOM   4270 2HD1 LEU A 265     -20.281  -1.195 -28.500  1.00  1.540          H  
ATOM   4271 3HD1 LEU A 265     -21.085  -1.997 -27.140  1.00  1.540          H  
ATOM   4272 1HD2 LEU A 265     -21.511   0.576 -25.484  1.00  1.540          H  
ATOM   4273 2HD2 LEU A 265     -20.897  -0.957 -24.829  1.00  1.540          H  
ATOM   4274 3HD2 LEU A 265     -19.951   0.528 -24.647  1.00  1.540          H  
ATOM   4275  N   ASN A 266     -16.469   0.657 -27.437  1.00  0.800          N  
ATOM   4276  CA  ASN A 266     -16.081   1.987 -27.887  1.00  0.810          C  
ATOM   4277  C   ASN A 266     -14.981   2.048 -28.952  1.00  0.810          C  
ATOM   4278  O   ASN A 266     -14.939   3.005 -29.739  1.00  0.800          O  
ATOM   4279  CB  ASN A 266     -15.751   2.807 -26.675  1.00  1.130          C  
ATOM   4280  CG  ASN A 266     -17.007   3.165 -25.888  1.00  1.130          C  
ATOM   4281  OD1 ASN A 266     -17.707   4.153 -26.157  1.00  1.130          O  
ATOM   4282  ND2 ASN A 266     -17.316   2.344 -24.930  1.00  1.130          N  
ATOM   4283  H   ASN A 266     -16.189   0.338 -26.505  1.00  0.960          H  
ATOM   4284  HA  ASN A 266     -16.963   2.436 -28.334  1.00  0.970          H  
ATOM   4285 1HB  ASN A 266     -15.093   2.222 -26.043  1.00  1.360          H  
ATOM   4286 2HB  ASN A 266     -15.228   3.713 -26.961  1.00  1.360          H  
ATOM   4287 1HD2 ASN A 266     -18.132   2.492 -24.375  1.00  1.360          H  
ATOM   4288 2HD2 ASN A 266     -16.729   1.527 -24.761  1.00  1.360          H  
ATOM   4289  N   ILE A 267     -14.064   1.085 -28.987  1.00  0.970          N  
ATOM   4290  CA  ILE A 267     -13.045   1.161 -30.020  1.00  1.200          C  
ATOM   4291  C   ILE A 267     -13.698   1.080 -31.438  1.00  1.190          C  
ATOM   4292  O   ILE A 267     -13.282   1.843 -32.310  1.00  1.190          O  
ATOM   4293  CB  ILE A 267     -11.901   0.148 -29.745  1.00  1.590          C  
ATOM   4294  CG1 ILE A 267     -11.121   0.604 -28.484  1.00  1.590          C  
ATOM   4295  CG2 ILE A 267     -11.017   0.020 -30.980  1.00  1.590          C  
ATOM   4296  CD1 ILE A 267     -10.197  -0.459 -27.902  1.00  1.590          C  
ATOM   4297  H   ILE A 267     -14.066   0.319 -28.302  1.00  1.160          H  
ATOM   4298  HA  ILE A 267     -12.577   2.143 -29.951  1.00  1.440          H  
ATOM   4299  HB  ILE A 267     -12.303  -0.807 -29.472  1.00  1.910          H  
ATOM   4300 1HG1 ILE A 267     -10.521   1.479 -28.735  1.00  1.910          H  
ATOM   4301 2HG1 ILE A 267     -11.841   0.888 -27.713  1.00  1.910          H  
ATOM   4302 1HG2 ILE A 267     -10.218  -0.691 -30.806  1.00  1.910          H  
ATOM   4303 2HG2 ILE A 267     -11.622  -0.334 -31.804  1.00  1.910          H  
ATOM   4304 3HG2 ILE A 267     -10.588   0.990 -31.238  1.00  1.910          H  
ATOM   4305 1HD1 ILE A 267      -9.703  -0.056 -27.017  1.00  1.910          H  
ATOM   4306 2HD1 ILE A 267     -10.788  -1.333 -27.619  1.00  1.910          H  
ATOM   4307 3HD1 ILE A 267      -9.446  -0.752 -28.626  1.00  1.910          H  
ATOM   4308  N   PRO A 268     -14.581   0.106 -31.758  1.00  1.240          N  
ATOM   4309  CA  PRO A 268     -15.417   0.014 -32.937  1.00  1.300          C  
ATOM   4310  C   PRO A 268     -16.213   1.263 -33.218  1.00  1.130          C  
ATOM   4311  O   PRO A 268     -16.387   1.639 -34.370  1.00  1.210          O  
ATOM   4312  CB  PRO A 268     -16.276  -1.168 -32.647  1.00  1.950          C  
ATOM   4313  CG  PRO A 268     -15.497  -1.944 -31.759  1.00  1.950          C  
ATOM   4314  CD  PRO A 268     -14.780  -0.999 -30.911  1.00  1.950          C  
ATOM   4315  HA  PRO A 268     -14.747  -0.215 -33.798  1.00  1.560          H  
ATOM   4316 1HB  PRO A 268     -17.225  -0.838 -32.179  1.00  2.340          H  
ATOM   4317 2HB  PRO A 268     -16.523  -1.707 -33.538  1.00  2.340          H  
ATOM   4318 1HG  PRO A 268     -16.171  -2.529 -31.183  1.00  2.340          H  
ATOM   4319 2HG  PRO A 268     -14.826  -2.622 -32.298  1.00  2.340          H  
ATOM   4320 1HD  PRO A 268     -15.407  -0.742 -30.094  1.00  2.340          H  
ATOM   4321 2HD  PRO A 268     -13.882  -1.472 -30.623  1.00  2.340          H  
ATOM   4322  N   PHE A 269     -16.685   1.951 -32.158  1.00  0.950          N  
ATOM   4323  CA  PHE A 269     -17.415   3.188 -32.418  1.00  0.900          C  
ATOM   4324  C   PHE A 269     -16.455   4.153 -33.114  1.00  0.880          C  
ATOM   4325  O   PHE A 269     -16.824   4.807 -34.100  1.00  0.890          O  
ATOM   4326  CB  PHE A 269     -17.930   3.846 -31.141  1.00  1.280          C  
ATOM   4327  CG  PHE A 269     -19.054   3.184 -30.390  1.00  1.280          C  
ATOM   4328  CD1 PHE A 269     -19.806   2.150 -30.917  1.00  1.280          C  
ATOM   4329  CD2 PHE A 269     -19.383   3.659 -29.122  1.00  1.280          C  
ATOM   4330  CE1 PHE A 269     -20.849   1.613 -30.203  1.00  1.280          C  
ATOM   4331  CE2 PHE A 269     -20.412   3.130 -28.415  1.00  1.280          C  
ATOM   4332  CZ  PHE A 269     -21.154   2.112 -28.955  1.00  1.280          C  
ATOM   4333  H   PHE A 269     -16.632   1.570 -31.204  1.00  1.140          H  
ATOM   4334  HA  PHE A 269     -18.241   2.990 -33.095  1.00  1.080          H  
ATOM   4335 1HB  PHE A 269     -17.118   3.958 -30.463  1.00  1.540          H  
ATOM   4336 2HB  PHE A 269     -18.271   4.831 -31.400  1.00  1.540          H  
ATOM   4337  HD1 PHE A 269     -19.575   1.757 -31.888  1.00  1.540          H  
ATOM   4338  HD2 PHE A 269     -18.808   4.473 -28.690  1.00  1.540          H  
ATOM   4339  HE1 PHE A 269     -21.437   0.800 -30.626  1.00  1.540          H  
ATOM   4340  HE2 PHE A 269     -20.651   3.519 -27.426  1.00  1.540          H  
ATOM   4341  HZ  PHE A 269     -21.984   1.694 -28.391  1.00  1.540          H  
ATOM   4342  N   THR A 270     -15.207   4.221 -32.620  1.00  0.900          N  
ATOM   4343  CA  THR A 270     -14.198   5.073 -33.249  1.00  0.960          C  
ATOM   4344  C   THR A 270     -13.976   4.602 -34.684  1.00  0.940          C  
ATOM   4345  O   THR A 270     -13.905   5.429 -35.597  1.00  0.940          O  
ATOM   4346  CB  THR A 270     -12.851   5.087 -32.476  1.00  1.320          C  
ATOM   4347  OG1 THR A 270     -13.058   5.647 -31.174  1.00  1.320          O  
ATOM   4348  CG2 THR A 270     -11.778   5.932 -33.235  1.00  1.320          C  
ATOM   4349  H   THR A 270     -14.993   3.685 -31.773  1.00  1.080          H  
ATOM   4350  HA  THR A 270     -14.575   6.091 -33.281  1.00  1.150          H  
ATOM   4351  HB  THR A 270     -12.476   4.082 -32.368  1.00  1.580          H  
ATOM   4352  HG1 THR A 270     -13.622   5.056 -30.661  1.00  1.580          H  
ATOM   4353 1HG2 THR A 270     -10.849   5.930 -32.667  1.00  1.580          H  
ATOM   4354 2HG2 THR A 270     -11.591   5.507 -34.220  1.00  1.580          H  
ATOM   4355 3HG2 THR A 270     -12.128   6.951 -33.351  1.00  1.580          H  
ATOM   4356  N   PHE A 271     -13.859   3.285 -34.901  1.00  0.970          N  
ATOM   4357  CA  PHE A 271     -13.624   2.776 -36.253  1.00  0.990          C  
ATOM   4358  C   PHE A 271     -14.754   3.191 -37.208  1.00  0.940          C  
ATOM   4359  O   PHE A 271     -14.488   3.607 -38.339  1.00  0.930          O  
ATOM   4360  CB  PHE A 271     -13.541   1.245 -36.276  1.00  1.380          C  
ATOM   4361  CG  PHE A 271     -12.374   0.612 -35.529  1.00  1.380          C  
ATOM   4362  CD1 PHE A 271     -11.279   1.352 -35.058  1.00  1.380          C  
ATOM   4363  CD2 PHE A 271     -12.379  -0.770 -35.317  1.00  1.380          C  
ATOM   4364  CE1 PHE A 271     -10.248   0.724 -34.404  1.00  1.380          C  
ATOM   4365  CE2 PHE A 271     -11.339  -1.391 -34.665  1.00  1.380          C  
ATOM   4366  CZ  PHE A 271     -10.272  -0.641 -34.212  1.00  1.380          C  
ATOM   4367  H   PHE A 271     -13.879   2.649 -34.096  1.00  1.160          H  
ATOM   4368  HA  PHE A 271     -12.697   3.198 -36.634  1.00  1.190          H  
ATOM   4369 1HB  PHE A 271     -14.459   0.837 -35.878  1.00  1.650          H  
ATOM   4370 2HB  PHE A 271     -13.479   0.917 -37.312  1.00  1.650          H  
ATOM   4371  HD1 PHE A 271     -11.232   2.428 -35.196  1.00  1.650          H  
ATOM   4372  HD2 PHE A 271     -13.223  -1.363 -35.680  1.00  1.650          H  
ATOM   4373  HE1 PHE A 271      -9.409   1.308 -34.034  1.00  1.650          H  
ATOM   4374  HE2 PHE A 271     -11.353  -2.473 -34.508  1.00  1.650          H  
ATOM   4375  HZ  PHE A 271      -9.449  -1.126 -33.694  1.00  1.650          H  
ATOM   4376  N   PHE A 272     -16.011   3.092 -36.757  1.00  0.930          N  
ATOM   4377  CA  PHE A 272     -17.181   3.458 -37.558  1.00  0.890          C  
ATOM   4378  C   PHE A 272     -17.070   4.892 -38.010  1.00  0.850          C  
ATOM   4379  O   PHE A 272     -17.224   5.204 -39.194  1.00  0.840          O  
ATOM   4380  CB  PHE A 272     -18.456   3.362 -36.722  1.00  1.260          C  
ATOM   4381  CG  PHE A 272     -19.756   3.692 -37.443  1.00  1.260          C  
ATOM   4382  CD1 PHE A 272     -20.539   2.679 -37.956  1.00  1.260          C  
ATOM   4383  CD2 PHE A 272     -20.178   5.006 -37.640  1.00  1.260          C  
ATOM   4384  CE1 PHE A 272     -21.703   2.946 -38.640  1.00  1.260          C  
ATOM   4385  CE2 PHE A 272     -21.334   5.273 -38.326  1.00  1.260          C  
ATOM   4386  CZ  PHE A 272     -22.098   4.242 -38.828  1.00  1.260          C  
ATOM   4387  H   PHE A 272     -16.161   2.695 -35.828  1.00  1.120          H  
ATOM   4388  HA  PHE A 272     -17.240   2.804 -38.428  1.00  1.070          H  
ATOM   4389 1HB  PHE A 272     -18.508   2.374 -36.355  1.00  1.510          H  
ATOM   4390 2HB  PHE A 272     -18.377   4.012 -35.862  1.00  1.510          H  
ATOM   4391  HD1 PHE A 272     -20.220   1.654 -37.812  1.00  1.510          H  
ATOM   4392  HD2 PHE A 272     -19.588   5.830 -37.253  1.00  1.510          H  
ATOM   4393  HE1 PHE A 272     -22.305   2.133 -39.036  1.00  1.510          H  
ATOM   4394  HE2 PHE A 272     -21.650   6.302 -38.474  1.00  1.510          H  
ATOM   4395  HZ  PHE A 272     -23.016   4.457 -39.373  1.00  1.510          H  
ATOM   4396  N   LEU A 273     -16.827   5.769 -37.038  1.00  0.850          N  
ATOM   4397  CA  LEU A 273     -16.735   7.196 -37.236  1.00  0.830          C  
ATOM   4398  C   LEU A 273     -15.538   7.569 -38.097  1.00  0.830          C  
ATOM   4399  O   LEU A 273     -15.566   8.571 -38.829  1.00  0.830          O  
ATOM   4400  CB  LEU A 273     -16.669   7.848 -35.873  1.00  1.170          C  
ATOM   4401  CG  LEU A 273     -17.953   7.726 -35.005  1.00  1.170          C  
ATOM   4402  CD1 LEU A 273     -17.642   8.218 -33.610  1.00  1.170          C  
ATOM   4403  CD2 LEU A 273     -19.078   8.538 -35.620  1.00  1.170          C  
ATOM   4404  H   LEU A 273     -16.713   5.410 -36.081  1.00  1.020          H  
ATOM   4405  HA  LEU A 273     -17.626   7.520 -37.752  1.00  1.000          H  
ATOM   4406 1HB  LEU A 273     -15.852   7.382 -35.323  1.00  1.400          H  
ATOM   4407 2HB  LEU A 273     -16.451   8.902 -36.012  1.00  1.400          H  
ATOM   4408  HG  LEU A 273     -18.258   6.685 -34.933  1.00  1.400          H  
ATOM   4409 1HD1 LEU A 273     -18.525   8.134 -32.980  1.00  1.400          H  
ATOM   4410 2HD1 LEU A 273     -16.838   7.616 -33.185  1.00  1.400          H  
ATOM   4411 3HD1 LEU A 273     -17.339   9.235 -33.667  1.00  1.400          H  
ATOM   4412 1HD2 LEU A 273     -19.964   8.457 -34.990  1.00  1.400          H  
ATOM   4413 2HD2 LEU A 273     -18.765   9.569 -35.684  1.00  1.400          H  
ATOM   4414 3HD2 LEU A 273     -19.328   8.184 -36.606  1.00  1.400          H  
ATOM   4415  N   SER A 274     -14.464   6.798 -37.977  1.00  0.850          N  
ATOM   4416  CA  SER A 274     -13.276   6.999 -38.776  1.00  0.880          C  
ATOM   4417  C   SER A 274     -13.601   6.687 -40.243  1.00  0.860          C  
ATOM   4418  O   SER A 274     -13.264   7.463 -41.148  1.00  0.850          O  
ATOM   4419  CB  SER A 274     -12.191   6.103 -38.255  1.00  1.220          C  
ATOM   4420  OG  SER A 274     -11.828   6.485 -36.946  1.00  1.220          O  
ATOM   4421  H   SER A 274     -14.459   6.055 -37.275  1.00  1.020          H  
ATOM   4422  HA  SER A 274     -12.962   8.038 -38.691  1.00  1.060          H  
ATOM   4423 1HB  SER A 274     -12.527   5.082 -38.254  1.00  1.460          H  
ATOM   4424 2HB  SER A 274     -11.360   6.154 -38.913  1.00  1.460          H  
ATOM   4425  HG  SER A 274     -12.569   6.187 -36.381  1.00  1.460          H  
ATOM   4426  N   SER A 275     -14.319   5.579 -40.479  1.00  0.890          N  
ATOM   4427  CA  SER A 275     -14.770   5.234 -41.820  1.00  0.920          C  
ATOM   4428  C   SER A 275     -15.765   6.266 -42.317  1.00  0.880          C  
ATOM   4429  O   SER A 275     -15.741   6.629 -43.493  1.00  0.900          O  
ATOM   4430  CB  SER A 275     -15.409   3.875 -41.862  1.00  1.280          C  
ATOM   4431  OG  SER A 275     -14.494   2.834 -41.648  1.00  1.280          O  
ATOM   4432  H   SER A 275     -14.520   4.929 -39.710  1.00  1.070          H  
ATOM   4433  HA  SER A 275     -13.908   5.232 -42.488  1.00  1.100          H  
ATOM   4434 1HB  SER A 275     -16.158   3.849 -41.090  1.00  1.530          H  
ATOM   4435 2HB  SER A 275     -15.908   3.747 -42.803  1.00  1.530          H  
ATOM   4436  HG  SER A 275     -15.013   2.007 -41.763  1.00  1.530          H  
ATOM   4437  N   LEU A 276     -16.639   6.757 -41.425  1.00  0.870          N  
ATOM   4438  CA  LEU A 276     -17.635   7.751 -41.782  1.00  0.880          C  
ATOM   4439  C   LEU A 276     -16.933   9.018 -42.262  1.00  0.800          C  
ATOM   4440  O   LEU A 276     -17.317   9.596 -43.272  1.00  0.790          O  
ATOM   4441  CB  LEU A 276     -18.542   8.063 -40.593  1.00  1.230          C  
ATOM   4442  CG  LEU A 276     -19.690   9.054 -40.825  1.00  1.230          C  
ATOM   4443  CD1 LEU A 276     -20.669   8.505 -41.906  1.00  1.230          C  
ATOM   4444  CD2 LEU A 276     -20.387   9.298 -39.483  1.00  1.230          C  
ATOM   4445  H   LEU A 276     -16.636   6.375 -40.478  1.00  1.040          H  
ATOM   4446  HA  LEU A 276     -18.231   7.353 -42.585  1.00  1.060          H  
ATOM   4447 1HB  LEU A 276     -18.956   7.124 -40.212  1.00  1.470          H  
ATOM   4448 2HB  LEU A 276     -17.925   8.494 -39.822  1.00  1.470          H  
ATOM   4449  HG  LEU A 276     -19.290   9.992 -41.189  1.00  1.470          H  
ATOM   4450 1HD1 LEU A 276     -21.476   9.224 -42.055  1.00  1.470          H  
ATOM   4451 2HD1 LEU A 276     -20.157   8.362 -42.851  1.00  1.470          H  
ATOM   4452 3HD1 LEU A 276     -21.089   7.554 -41.574  1.00  1.470          H  
ATOM   4453 1HD2 LEU A 276     -21.197  10.015 -39.618  1.00  1.470          H  
ATOM   4454 2HD2 LEU A 276     -20.788   8.365 -39.106  1.00  1.470          H  
ATOM   4455 3HD2 LEU A 276     -19.665   9.697 -38.768  1.00  1.470          H  
ATOM   4456  N   THR A 277     -15.860   9.416 -41.581  1.00  0.760          N  
ATOM   4457  CA  THR A 277     -15.079  10.593 -41.970  1.00  0.740          C  
ATOM   4458  C   THR A 277     -14.637  10.466 -43.437  1.00  0.710          C  
ATOM   4459  O   THR A 277     -14.831  11.386 -44.242  1.00  0.720          O  
ATOM   4460  CB  THR A 277     -13.822  10.709 -41.075  1.00  1.040          C  
ATOM   4461  OG1 THR A 277     -14.204  10.867 -39.679  1.00  1.040          O  
ATOM   4462  CG2 THR A 277     -12.967  11.867 -41.508  1.00  1.040          C  
ATOM   4463  H   THR A 277     -15.622   8.930 -40.716  1.00  0.910          H  
ATOM   4464  HA  THR A 277     -15.695  11.486 -41.866  1.00  0.890          H  
ATOM   4465  HB  THR A 277     -13.234   9.821 -41.169  1.00  1.250          H  
ATOM   4466  HG1 THR A 277     -14.670  10.053 -39.371  1.00  1.250          H  
ATOM   4467 1HG2 THR A 277     -12.100  11.886 -40.862  1.00  1.250          H  
ATOM   4468 2HG2 THR A 277     -12.643  11.749 -42.538  1.00  1.250          H  
ATOM   4469 3HG2 THR A 277     -13.527  12.792 -41.413  1.00  1.250          H  
ATOM   4470  N   ILE A 278     -14.102   9.289 -43.784  1.00  0.760          N  
ATOM   4471  CA  ILE A 278     -13.663   8.985 -45.148  1.00  0.840          C  
ATOM   4472  C   ILE A 278     -14.863   9.040 -46.124  1.00  0.860          C  
ATOM   4473  O   ILE A 278     -14.754   9.607 -47.218  1.00  0.880          O  
ATOM   4474  CB  ILE A 278     -12.961   7.584 -45.158  1.00  1.140          C  
ATOM   4475  CG1 ILE A 278     -11.629   7.624 -44.280  1.00  1.140          C  
ATOM   4476  CG2 ILE A 278     -12.686   7.051 -46.568  1.00  1.140          C  
ATOM   4477  CD1 ILE A 278     -10.518   8.600 -44.723  1.00  1.140          C  
ATOM   4478  H   ILE A 278     -13.953   8.606 -43.034  1.00  0.910          H  
ATOM   4479  HA  ILE A 278     -12.957   9.738 -45.465  1.00  1.010          H  
ATOM   4480  HB  ILE A 278     -13.618   6.879 -44.669  1.00  1.370          H  
ATOM   4481 1HG1 ILE A 278     -11.907   7.887 -43.262  1.00  1.370          H  
ATOM   4482 2HG1 ILE A 278     -11.209   6.620 -44.268  1.00  1.370          H  
ATOM   4483 1HG2 ILE A 278     -12.233   6.066 -46.495  1.00  1.370          H  
ATOM   4484 2HG2 ILE A 278     -13.617   6.973 -47.128  1.00  1.370          H  
ATOM   4485 3HG2 ILE A 278     -12.019   7.704 -47.079  1.00  1.370          H  
ATOM   4486 1HD1 ILE A 278      -9.675   8.512 -44.029  1.00  1.370          H  
ATOM   4487 2HD1 ILE A 278     -10.178   8.354 -45.714  1.00  1.370          H  
ATOM   4488 3HD1 ILE A 278     -10.878   9.617 -44.709  1.00  1.370          H  
ATOM   4489  N   ILE A 279     -16.004   8.488 -45.722  1.00  0.910          N  
ATOM   4490  CA  ILE A 279     -17.219   8.491 -46.538  1.00  0.990          C  
ATOM   4491  C   ILE A 279     -17.734   9.907 -46.805  1.00  0.900          C  
ATOM   4492  O   ILE A 279     -18.114  10.224 -47.941  1.00  0.940          O  
ATOM   4493  CB  ILE A 279     -18.314   7.664 -45.858  1.00  1.350          C  
ATOM   4494  CG1 ILE A 279     -17.856   6.215 -45.867  1.00  1.350          C  
ATOM   4495  CG2 ILE A 279     -19.677   7.847 -46.608  1.00  1.350          C  
ATOM   4496  CD1 ILE A 279     -18.633   5.288 -44.977  1.00  1.350          C  
ATOM   4497  H   ILE A 279     -15.999   7.995 -44.822  1.00  1.090          H  
ATOM   4498  HA  ILE A 279     -16.984   8.027 -47.494  1.00  1.190          H  
ATOM   4499  HB  ILE A 279     -18.426   7.976 -44.837  1.00  1.620          H  
ATOM   4500 1HG1 ILE A 279     -17.925   5.891 -46.860  1.00  1.620          H  
ATOM   4501 2HG1 ILE A 279     -16.816   6.168 -45.583  1.00  1.620          H  
ATOM   4502 1HG2 ILE A 279     -20.444   7.261 -46.134  1.00  1.620          H  
ATOM   4503 2HG2 ILE A 279     -19.988   8.890 -46.587  1.00  1.620          H  
ATOM   4504 3HG2 ILE A 279     -19.572   7.527 -47.646  1.00  1.620          H  
ATOM   4505 1HD1 ILE A 279     -18.242   4.285 -45.067  1.00  1.620          H  
ATOM   4506 2HD1 ILE A 279     -18.558   5.601 -43.947  1.00  1.620          H  
ATOM   4507 3HD1 ILE A 279     -19.645   5.307 -45.285  1.00  1.620          H  
ATOM   4508  N   ILE A 280     -17.789  10.743 -45.769  1.00  0.830          N  
ATOM   4509  CA  ILE A 280     -18.232  12.118 -45.909  1.00  0.830          C  
ATOM   4510  C   ILE A 280     -17.295  12.841 -46.846  1.00  0.800          C  
ATOM   4511  O   ILE A 280     -17.748  13.590 -47.709  1.00  0.840          O  
ATOM   4512  CB  ILE A 280     -18.353  12.860 -44.565  1.00  1.160          C  
ATOM   4513  CG1 ILE A 280     -19.524  12.224 -43.738  1.00  1.160          C  
ATOM   4514  CG2 ILE A 280     -18.589  14.400 -44.825  1.00  1.160          C  
ATOM   4515  CD1 ILE A 280     -19.571  12.639 -42.286  1.00  1.160          C  
ATOM   4516  H   ILE A 280     -17.501  10.392 -44.856  1.00  1.000          H  
ATOM   4517  HA  ILE A 280     -19.225  12.109 -46.365  1.00  1.000          H  
ATOM   4518  HB  ILE A 280     -17.430  12.719 -43.989  1.00  1.390          H  
ATOM   4519 1HG1 ILE A 280     -20.471  12.494 -44.206  1.00  1.390          H  
ATOM   4520 2HG1 ILE A 280     -19.420  11.138 -43.774  1.00  1.390          H  
ATOM   4521 1HG2 ILE A 280     -18.674  14.924 -43.885  1.00  1.390          H  
ATOM   4522 2HG2 ILE A 280     -17.760  14.826 -45.386  1.00  1.390          H  
ATOM   4523 3HG2 ILE A 280     -19.511  14.535 -45.398  1.00  1.390          H  
ATOM   4524 1HD1 ILE A 280     -20.405  12.138 -41.794  1.00  1.390          H  
ATOM   4525 2HD1 ILE A 280     -18.639  12.347 -41.808  1.00  1.390          H  
ATOM   4526 3HD1 ILE A 280     -19.702  13.705 -42.199  1.00  1.390          H  
ATOM   4527  N   ALA A 281     -15.984  12.655 -46.670  1.00  0.780          N  
ATOM   4528  CA  ALA A 281     -15.044  13.310 -47.556  1.00  0.810          C  
ATOM   4529  C   ALA A 281     -15.301  12.917 -49.009  1.00  0.830          C  
ATOM   4530  O   ALA A 281     -15.245  13.776 -49.891  1.00  0.890          O  
ATOM   4531  CB  ALA A 281     -13.632  12.948 -47.157  1.00  1.120          C  
ATOM   4532  H   ALA A 281     -15.645  12.062 -45.905  1.00  0.940          H  
ATOM   4533  HA  ALA A 281     -15.178  14.381 -47.471  1.00  0.970          H  
ATOM   4534 1HB  ALA A 281     -12.934  13.450 -47.820  1.00  1.350          H  
ATOM   4535 2HB  ALA A 281     -13.453  13.243 -46.139  1.00  1.350          H  
ATOM   4536 3HB  ALA A 281     -13.511  11.879 -47.237  1.00  1.350          H  
ATOM   4537  N   LEU A 282     -15.617  11.641 -49.276  1.00  0.830          N  
ATOM   4538  CA  LEU A 282     -15.891  11.243 -50.653  1.00  0.900          C  
ATOM   4539  C   LEU A 282     -17.160  11.916 -51.158  1.00  0.960          C  
ATOM   4540  O   LEU A 282     -17.230  12.323 -52.321  1.00  1.020          O  
ATOM   4541  CB  LEU A 282     -15.985   9.729 -50.817  1.00  1.230          C  
ATOM   4542  CG  LEU A 282     -16.221   9.231 -52.292  1.00  1.230          C  
ATOM   4543  CD1 LEU A 282     -15.072   9.674 -53.240  1.00  1.230          C  
ATOM   4544  CD2 LEU A 282     -16.349   7.745 -52.281  1.00  1.230          C  
ATOM   4545  H   LEU A 282     -15.580  10.941 -48.526  1.00  1.000          H  
ATOM   4546  HA  LEU A 282     -15.062  11.596 -51.253  1.00  1.080          H  
ATOM   4547 1HB  LEU A 282     -15.064   9.282 -50.439  1.00  1.480          H  
ATOM   4548 2HB  LEU A 282     -16.814   9.373 -50.198  1.00  1.480          H  
ATOM   4549  HG  LEU A 282     -17.132   9.666 -52.661  1.00  1.480          H  
ATOM   4550 1HD1 LEU A 282     -15.281   9.313 -54.247  1.00  1.480          H  
ATOM   4551 2HD1 LEU A 282     -14.996  10.752 -53.274  1.00  1.480          H  
ATOM   4552 3HD1 LEU A 282     -14.129   9.252 -52.895  1.00  1.480          H  
ATOM   4553 1HD2 LEU A 282     -16.547   7.378 -53.276  1.00  1.480          H  
ATOM   4554 2HD2 LEU A 282     -15.424   7.314 -51.915  1.00  1.480          H  
ATOM   4555 3HD2 LEU A 282     -17.174   7.477 -51.630  1.00  1.480          H  
ATOM   4556  N   LEU A 283     -18.181  12.014 -50.306  1.00  0.990          N  
ATOM   4557  CA  LEU A 283     -19.399  12.701 -50.701  1.00  1.100          C  
ATOM   4558  C   LEU A 283     -19.064  14.155 -51.078  1.00  1.120          C  
ATOM   4559  O   LEU A 283     -19.483  14.621 -52.134  1.00  1.240          O  
ATOM   4560  CB  LEU A 283     -20.444  12.632 -49.570  1.00  1.500          C  
ATOM   4561  CG  LEU A 283     -21.788  13.403 -49.769  1.00  1.500          C  
ATOM   4562  CD1 LEU A 283     -22.587  12.896 -50.983  1.00  1.500          C  
ATOM   4563  CD2 LEU A 283     -22.610  13.266 -48.494  1.00  1.500          C  
ATOM   4564  H   LEU A 283     -18.108  11.573 -49.380  1.00  1.190          H  
ATOM   4565  HA  LEU A 283     -19.803  12.198 -51.572  1.00  1.320          H  
ATOM   4566 1HB  LEU A 283     -20.679  11.585 -49.386  1.00  1.800          H  
ATOM   4567 2HB  LEU A 283     -19.985  13.032 -48.672  1.00  1.800          H  
ATOM   4568  HG  LEU A 283     -21.560  14.427 -49.934  1.00  1.800          H  
ATOM   4569 1HD1 LEU A 283     -23.506  13.479 -51.081  1.00  1.800          H  
ATOM   4570 2HD1 LEU A 283     -22.002  12.997 -51.900  1.00  1.800          H  
ATOM   4571 3HD1 LEU A 283     -22.842  11.874 -50.821  1.00  1.800          H  
ATOM   4572 1HD2 LEU A 283     -23.537  13.831 -48.596  1.00  1.800          H  
ATOM   4573 2HD2 LEU A 283     -22.843  12.214 -48.317  1.00  1.800          H  
ATOM   4574 3HD2 LEU A 283     -22.037  13.659 -47.652  1.00  1.800          H  
ATOM   4575  N   LEU A 284     -18.242  14.856 -50.284  1.00  1.050          N  
ATOM   4576  CA  LEU A 284     -17.911  16.257 -50.601  1.00  1.140          C  
ATOM   4577  C   LEU A 284     -17.234  16.366 -51.969  1.00  1.200          C  
ATOM   4578  O   LEU A 284     -17.488  17.303 -52.734  1.00  1.340          O  
ATOM   4579  CB  LEU A 284     -16.964  16.824 -49.537  1.00  1.560          C  
ATOM   4580  CG  LEU A 284     -17.542  16.998 -48.126  1.00  1.560          C  
ATOM   4581  CD1 LEU A 284     -16.424  17.324 -47.202  1.00  1.560          C  
ATOM   4582  CD2 LEU A 284     -18.580  18.110 -48.089  1.00  1.560          C  
ATOM   4583  H   LEU A 284     -17.912  14.424 -49.416  1.00  1.260          H  
ATOM   4584  HA  LEU A 284     -18.831  16.830 -50.638  1.00  1.370          H  
ATOM   4585 1HB  LEU A 284     -16.102  16.164 -49.463  1.00  1.870          H  
ATOM   4586 2HB  LEU A 284     -16.615  17.796 -49.874  1.00  1.870          H  
ATOM   4587  HG  LEU A 284     -17.993  16.063 -47.809  1.00  1.870          H  
ATOM   4588 1HD1 LEU A 284     -16.803  17.408 -46.203  1.00  1.870          H  
ATOM   4589 2HD1 LEU A 284     -15.686  16.547 -47.236  1.00  1.870          H  
ATOM   4590 3HD1 LEU A 284     -15.973  18.250 -47.503  1.00  1.870          H  
ATOM   4591 1HD2 LEU A 284     -18.962  18.211 -47.074  1.00  1.870          H  
ATOM   4592 2HD2 LEU A 284     -18.124  19.051 -48.399  1.00  1.870          H  
ATOM   4593 3HD2 LEU A 284     -19.401  17.879 -48.748  1.00  1.870          H  
ATOM   4594  N   VAL A 285     -16.387  15.387 -52.278  1.00  1.160          N  
ATOM   4595  CA  VAL A 285     -15.708  15.287 -53.562  1.00  1.280          C  
ATOM   4596  C   VAL A 285     -16.715  15.122 -54.724  1.00  1.380          C  
ATOM   4597  O   VAL A 285     -16.616  15.810 -55.757  1.00  1.500          O  
ATOM   4598  CB  VAL A 285     -14.722  14.089 -53.494  1.00  1.740          C  
ATOM   4599  CG1 VAL A 285     -14.206  13.753 -54.769  1.00  1.740          C  
ATOM   4600  CG2 VAL A 285     -13.555  14.433 -52.615  1.00  1.740          C  
ATOM   4601  H   VAL A 285     -16.189  14.696 -51.545  1.00  1.390          H  
ATOM   4602  HA  VAL A 285     -15.141  16.203 -53.712  1.00  1.540          H  
ATOM   4603  HB  VAL A 285     -15.227  13.239 -53.105  1.00  2.090          H  
ATOM   4604 1HG1 VAL A 285     -13.534  12.915 -54.654  1.00  2.090          H  
ATOM   4605 2HG1 VAL A 285     -15.020  13.478 -55.398  1.00  2.090          H  
ATOM   4606 3HG1 VAL A 285     -13.690  14.565 -55.202  1.00  2.090          H  
ATOM   4607 1HG2 VAL A 285     -12.876  13.589 -52.561  1.00  2.090          H  
ATOM   4608 2HG2 VAL A 285     -13.040  15.282 -53.035  1.00  2.090          H  
ATOM   4609 3HG2 VAL A 285     -13.896  14.680 -51.627  1.00  2.090          H  
ATOM   4610  N   PHE A 286     -17.683  14.195 -54.540  1.00  1.460          N  
ATOM   4611  CA  PHE A 286     -18.755  13.882 -55.498  1.00  1.710          C  
ATOM   4612  C   PHE A 286     -19.814  14.986 -55.690  1.00  1.860          C  
ATOM   4613  O   PHE A 286     -20.251  15.235 -56.816  1.00  2.010          O  
ATOM   4614  CB  PHE A 286     -19.556  12.643 -55.058  1.00  2.290          C  
ATOM   4615  CG  PHE A 286     -18.992  11.246 -55.218  1.00  2.290          C  
ATOM   4616  CD1 PHE A 286     -19.430  10.251 -54.365  1.00  2.290          C  
ATOM   4617  CD2 PHE A 286     -18.117  10.901 -56.205  1.00  2.290          C  
ATOM   4618  CE1 PHE A 286     -19.009   8.942 -54.507  1.00  2.290          C  
ATOM   4619  CE2 PHE A 286     -17.681   9.606 -56.338  1.00  2.290          C  
ATOM   4620  CZ  PHE A 286     -18.128   8.626 -55.500  1.00  2.290          C  
ATOM   4621  H   PHE A 286     -17.632  13.634 -53.682  1.00  1.750          H  
ATOM   4622  HA  PHE A 286     -18.295  13.705 -56.466  1.00  2.050          H  
ATOM   4623 1HB  PHE A 286     -19.831  12.769 -54.014  1.00  2.750          H  
ATOM   4624 2HB  PHE A 286     -20.458  12.652 -55.613  1.00  2.750          H  
ATOM   4625  HD1 PHE A 286     -20.128  10.513 -53.581  1.00  2.750          H  
ATOM   4626  HD2 PHE A 286     -17.764  11.649 -56.894  1.00  2.750          H  
ATOM   4627  HE1 PHE A 286     -19.373   8.169 -53.830  1.00  2.750          H  
ATOM   4628  HE2 PHE A 286     -16.981   9.364 -57.121  1.00  2.750          H  
ATOM   4629  HZ  PHE A 286     -17.782   7.607 -55.624  1.00  2.750          H  
ATOM   4630  N   GLN A 287     -20.218  15.665 -54.602  1.00  1.910          N  
ATOM   4631  CA  GLN A 287     -21.293  16.680 -54.624  1.00  2.210          C  
ATOM   4632  C   GLN A 287     -21.030  17.790 -55.609  1.00  2.240          C  
ATOM   4633  O   GLN A 287     -21.954  18.314 -56.219  1.00  2.590          O  
ATOM   4634  CB  GLN A 287     -21.520  17.291 -53.232  1.00  2.970          C  
ATOM   4635  CG  GLN A 287     -22.216  16.413 -52.210  1.00  2.970          C  
ATOM   4636  CD  GLN A 287     -22.185  17.034 -50.795  1.00  2.970          C  
ATOM   4637  OE1 GLN A 287     -21.248  16.820 -50.030  1.00  2.970          O  
ATOM   4638  NE2 GLN A 287     -23.172  17.821 -50.464  1.00  2.970          N  
ATOM   4639  H   GLN A 287     -19.804  15.411 -53.706  1.00  2.290          H  
ATOM   4640  HA  GLN A 287     -22.217  16.195 -54.928  1.00  2.650          H  
ATOM   4641 1HB  GLN A 287     -20.560  17.590 -52.808  1.00  3.570          H  
ATOM   4642 2HB  GLN A 287     -22.129  18.184 -53.329  1.00  3.570          H  
ATOM   4643 1HG  GLN A 287     -23.259  16.310 -52.508  1.00  3.570          H  
ATOM   4644 2HG  GLN A 287     -21.746  15.451 -52.187  1.00  3.570          H  
ATOM   4645 1HE2 GLN A 287     -23.180  18.271 -49.572  1.00  3.570          H  
ATOM   4646 2HE2 GLN A 287     -23.891  18.037 -51.130  1.00  3.570          H  
ATOM   4647  N   LEU A 288     -19.779  18.142 -55.777  1.00  1.990          N  
ATOM   4648  CA  LEU A 288     -19.360  19.164 -56.709  1.00  2.170          C  
ATOM   4649  C   LEU A 288     -19.657  18.883 -58.193  1.00  2.400          C  
ATOM   4650  O   LEU A 288     -19.647  19.807 -59.001  1.00  2.620          O  
ATOM   4651  CB  LEU A 288     -17.876  19.389 -56.483  1.00  2.970          C  
ATOM   4652  CG  LEU A 288     -17.490  20.139 -55.240  1.00  2.970          C  
ATOM   4653  CD1 LEU A 288     -16.010  19.962 -54.975  1.00  2.970          C  
ATOM   4654  CD2 LEU A 288     -17.750  21.621 -55.520  1.00  2.970          C  
ATOM   4655  H   LEU A 288     -19.068  17.681 -55.210  1.00  2.390          H  
ATOM   4656  HA  LEU A 288     -19.903  20.069 -56.454  1.00  2.600          H  
ATOM   4657 1HB  LEU A 288     -17.399  18.418 -56.420  1.00  3.560          H  
ATOM   4658 2HB  LEU A 288     -17.493  19.923 -57.322  1.00  3.560          H  
ATOM   4659  HG  LEU A 288     -18.065  19.793 -54.383  1.00  3.560          H  
ATOM   4660 1HD1 LEU A 288     -15.716  20.529 -54.106  1.00  3.560          H  
ATOM   4661 2HD1 LEU A 288     -15.809  18.904 -54.801  1.00  3.560          H  
ATOM   4662 3HD1 LEU A 288     -15.440  20.309 -55.837  1.00  3.560          H  
ATOM   4663 1HD2 LEU A 288     -17.472  22.224 -54.675  1.00  3.560          H  
ATOM   4664 2HD2 LEU A 288     -17.145  21.914 -56.377  1.00  3.560          H  
ATOM   4665 3HD2 LEU A 288     -18.777  21.800 -55.753  1.00  3.560          H  
ATOM   4666  N   ASP A 289     -19.841  17.612 -58.583  1.00  2.600          N  
ATOM   4667  CA  ASP A 289     -20.080  17.282 -59.998  1.00  3.010          C  
ATOM   4668  C   ASP A 289     -21.568  17.298 -60.428  1.00  3.330          C  
ATOM   4669  O   ASP A 289     -22.474  17.531 -59.622  1.00  3.190          O  
ATOM   4670  CB  ASP A 289     -19.509  15.896 -60.333  1.00  4.050          C  
ATOM   4671  CG  ASP A 289     -19.152  15.736 -61.851  1.00  4.050          C  
ATOM   4672  OD1 ASP A 289     -19.273  16.708 -62.600  1.00  4.050          O  
ATOM   4673  OD2 ASP A 289     -18.843  14.660 -62.255  1.00  4.050          O  
ATOM   4674  H   ASP A 289     -19.871  16.864 -57.889  1.00  3.120          H  
ATOM   4675  HA  ASP A 289     -19.541  17.997 -60.601  1.00  3.610          H  
ATOM   4676 1HB  ASP A 289     -18.631  15.704 -59.725  1.00  4.860          H  
ATOM   4677 2HB  ASP A 289     -20.246  15.136 -60.071  1.00  4.860          H  
ATOM   4678  N   SER A 290     -21.794  16.982 -61.709  1.00  4.090          N  
ATOM   4679  CA  SER A 290     -23.099  16.776 -62.338  1.00  4.750          C  
ATOM   4680  C   SER A 290     -24.160  17.813 -62.048  1.00  5.230          C  
ATOM   4681  O   SER A 290     -24.175  18.896 -62.637  1.00  5.780          O  
ATOM   4682  CB  SER A 290     -23.615  15.418 -61.923  1.00  6.390          C  
ATOM   4683  OG  SER A 290     -23.901  15.374 -60.556  1.00  6.390          O  
ATOM   4684  H   SER A 290     -20.971  16.877 -62.303  1.00  4.910          H  
ATOM   4685  HA  SER A 290     -22.940  16.759 -63.416  1.00  5.700          H  
ATOM   4686 1HB  SER A 290     -24.490  15.201 -62.480  1.00  7.660          H  
ATOM   4687 2HB  SER A 290     -22.876  14.674 -62.160  1.00  7.660          H  
ATOM   4688  HG  SER A 290     -23.046  15.294 -60.102  1.00  7.660          H  
ATOM   4689  N   SER A 291     -25.058  17.496 -61.121  1.00  5.420          N  
ATOM   4690  CA  SER A 291     -26.208  18.337 -60.819  1.00  6.240          C  
ATOM   4691  C   SER A 291     -25.777  19.731 -60.365  1.00  6.240          C  
ATOM   4692  O   SER A 291     -26.561  20.681 -60.412  1.00  6.850          O  
ATOM   4693  CB  SER A 291     -27.056  17.673 -59.755  1.00  8.410          C  
ATOM   4694  OG  SER A 291     -27.598  16.481 -60.212  1.00  8.410          O  
ATOM   4695  H   SER A 291     -24.967  16.602 -60.644  1.00  6.500          H  
ATOM   4696  HA  SER A 291     -26.799  18.447 -61.722  1.00  7.490          H  
ATOM   4697 1HB  SER A 291     -26.454  17.482 -58.870  1.00 10.090          H  
ATOM   4698 2HB  SER A 291     -27.865  18.336 -59.483  1.00 10.090          H  
ATOM   4699  HG  SER A 291     -28.119  16.130 -59.490  1.00 10.090          H  
ATOM   4700  N   VAL A 292     -24.532  19.844 -59.906  1.00  5.860          N  
ATOM   4701  CA  VAL A 292     -23.936  21.101 -59.496  1.00  6.270          C  
ATOM   4702  C   VAL A 292     -23.067  21.689 -60.622  1.00  6.560          C  
ATOM   4703  O   VAL A 292     -23.301  22.827 -61.028  1.00  7.170          O  
ATOM   4704  CB  VAL A 292     -23.114  20.897 -58.208  1.00  8.610          C  
ATOM   4705  CG1 VAL A 292     -22.364  22.171 -57.811  1.00  8.610          C  
ATOM   4706  CG2 VAL A 292     -24.075  20.493 -57.084  1.00  8.610          C  
ATOM   4707  H   VAL A 292     -23.957  18.998 -59.867  1.00  7.030          H  
ATOM   4708  HA  VAL A 292     -24.736  21.807 -59.277  1.00  7.520          H  
ATOM   4709  HB  VAL A 292     -22.374  20.108 -58.368  1.00 10.340          H  
ATOM   4710 1HG1 VAL A 292     -21.795  21.978 -56.909  1.00 10.340          H  
ATOM   4711 2HG1 VAL A 292     -21.670  22.456 -58.600  1.00 10.340          H  
ATOM   4712 3HG1 VAL A 292     -23.070  22.979 -57.637  1.00 10.340          H  
ATOM   4713 1HG2 VAL A 292     -23.524  20.328 -56.171  1.00 10.340          H  
ATOM   4714 2HG2 VAL A 292     -24.801  21.285 -56.933  1.00 10.340          H  
ATOM   4715 3HG2 VAL A 292     -24.585  19.576 -57.358  1.00 10.340          H  
ATOM   4716  N   SER A 293     -22.096  20.908 -61.135  1.00  6.460          N  
ATOM   4717  CA  SER A 293     -21.122  21.360 -62.156  1.00  7.050          C  
ATOM   4718  C   SER A 293     -21.731  21.726 -63.510  1.00  7.470          C  
ATOM   4719  O   SER A 293     -21.118  22.469 -64.282  1.00  8.110          O  
ATOM   4720  CB  SER A 293     -20.029  20.328 -62.375  1.00  9.630          C  
ATOM   4721  OG  SER A 293     -20.526  19.162 -62.968  1.00  9.630          O  
ATOM   4722  H   SER A 293     -21.993  19.974 -60.765  1.00  7.750          H  
ATOM   4723  HA  SER A 293     -20.638  22.257 -61.766  1.00  8.460          H  
ATOM   4724 1HB  SER A 293     -19.255  20.754 -63.014  1.00 11.560          H  
ATOM   4725 2HB  SER A 293     -19.560  20.094 -61.437  1.00 11.560          H  
ATOM   4726  HG  SER A 293     -19.797  18.483 -62.924  1.00 11.560          H  
ATOM   4727  N   VAL A 294     -22.956  21.267 -63.780  1.00  7.310          N  
ATOM   4728  CA  VAL A 294     -23.681  21.620 -64.993  1.00  7.860          C  
ATOM   4729  C   VAL A 294     -23.864  23.143 -65.080  1.00  7.870          C  
ATOM   4730  O   VAL A 294     -24.040  23.695 -66.166  1.00  8.220          O  
ATOM   4731  CB  VAL A 294     -25.044  20.877 -65.017  1.00 10.780          C  
ATOM   4732  CG1 VAL A 294     -26.000  21.428 -63.931  1.00 10.780          C  
ATOM   4733  CG2 VAL A 294     -25.677  20.988 -66.395  1.00 10.780          C  
ATOM   4734  H   VAL A 294     -23.375  20.571 -63.159  1.00  8.770          H  
ATOM   4735  HA  VAL A 294     -23.094  21.290 -65.851  1.00  9.430          H  
ATOM   4736  HB  VAL A 294     -24.862  19.833 -64.789  1.00 12.940          H  
ATOM   4737 1HG1 VAL A 294     -26.926  20.867 -63.944  1.00 12.940          H  
ATOM   4738 2HG1 VAL A 294     -25.537  21.322 -62.947  1.00 12.940          H  
ATOM   4739 3HG1 VAL A 294     -26.223  22.472 -64.114  1.00 12.940          H  
ATOM   4740 1HG2 VAL A 294     -26.614  20.438 -66.407  1.00 12.940          H  
ATOM   4741 2HG2 VAL A 294     -25.871  22.033 -66.635  1.00 12.940          H  
ATOM   4742 3HG2 VAL A 294     -25.000  20.569 -67.138  1.00 12.940          H  
ATOM   4743  N   ASP A 295     -23.899  23.801 -63.919  1.00  7.810          N  
ATOM   4744  CA  ASP A 295     -24.002  25.238 -63.763  1.00  8.120          C  
ATOM   4745  C   ASP A 295     -22.572  25.776 -63.790  1.00  8.040          C  
ATOM   4746  O   ASP A 295     -21.764  25.301 -63.010  1.00  7.940          O  
ATOM   4747  CB  ASP A 295     -24.702  25.604 -62.447  1.00 11.240          C  
ATOM   4748  CG  ASP A 295     -24.885  27.130 -62.237  1.00 11.240          C  
ATOM   4749  OD1 ASP A 295     -24.077  27.902 -62.757  1.00 11.240          O  
ATOM   4750  OD2 ASP A 295     -25.817  27.510 -61.562  1.00 11.240          O  
ATOM   4751  H   ASP A 295     -23.761  23.262 -63.057  1.00  9.370          H  
ATOM   4752  HA  ASP A 295     -24.594  25.642 -64.574  1.00  9.740          H  
ATOM   4753 1HB  ASP A 295     -25.682  25.125 -62.420  1.00 13.490          H  
ATOM   4754 2HB  ASP A 295     -24.128  25.194 -61.613  1.00 13.490          H  
ATOM   4755  N   PRO A 296     -22.140  26.607 -64.743  1.00  8.330          N  
ATOM   4756  CA  PRO A 296     -20.780  27.129 -64.804  1.00  8.480          C  
ATOM   4757  C   PRO A 296     -20.311  27.928 -63.557  1.00  8.000          C  
ATOM   4758  O   PRO A 296     -19.109  28.130 -63.388  1.00  8.220          O  
ATOM   4759  CB  PRO A 296     -20.847  28.069 -66.022  1.00 12.720          C  
ATOM   4760  CG  PRO A 296     -21.975  27.530 -66.871  1.00 12.720          C  
ATOM   4761  CD  PRO A 296     -22.995  26.996 -65.878  1.00 12.720          C  
ATOM   4762  HA  PRO A 296     -20.091  26.292 -64.995  1.00 10.180          H  
ATOM   4763 1HB  PRO A 296     -21.025  29.102 -65.678  1.00 15.260          H  
ATOM   4764 2HB  PRO A 296     -19.877  28.071 -66.542  1.00 15.260          H  
ATOM   4765 1HG  PRO A 296     -22.386  28.331 -67.504  1.00 15.260          H  
ATOM   4766 2HG  PRO A 296     -21.598  26.749 -67.545  1.00 15.260          H  
ATOM   4767 1HD  PRO A 296     -23.722  27.770 -65.564  1.00 15.260          H  
ATOM   4768 2HD  PRO A 296     -23.473  26.125 -66.340  1.00 15.260          H  
ATOM   4769  N   LEU A 297     -21.234  28.458 -62.737  1.00  7.560          N  
ATOM   4770  CA  LEU A 297     -20.828  29.260 -61.568  1.00  7.350          C  
ATOM   4771  C   LEU A 297     -20.046  28.559 -60.407  1.00  7.230          C  
ATOM   4772  O   LEU A 297     -19.064  29.136 -59.938  1.00  7.330          O  
ATOM   4773  CB  LEU A 297     -22.056  30.025 -61.000  1.00 10.370          C  
ATOM   4774  CG  LEU A 297     -21.843  30.893 -59.715  1.00 10.370          C  
ATOM   4775  CD1 LEU A 297     -20.827  32.012 -59.986  1.00 10.370          C  
ATOM   4776  CD2 LEU A 297     -23.190  31.470 -59.288  1.00 10.370          C  
ATOM   4777  H   LEU A 297     -22.239  28.280 -62.884  1.00  9.070          H  
ATOM   4778  HA  LEU A 297     -20.161  30.023 -61.962  1.00  8.820          H  
ATOM   4779 1HB  LEU A 297     -22.397  30.702 -61.779  1.00 12.450          H  
ATOM   4780 2HB  LEU A 297     -22.875  29.349 -60.809  1.00 12.450          H  
ATOM   4781  HG  LEU A 297     -21.450  30.271 -58.910  1.00 12.450          H  
ATOM   4782 1HD1 LEU A 297     -20.694  32.602 -59.080  1.00 12.450          H  
ATOM   4783 2HD1 LEU A 297     -19.866  31.592 -60.274  1.00 12.450          H  
ATOM   4784 3HD1 LEU A 297     -21.195  32.654 -60.784  1.00 12.450          H  
ATOM   4785 1HD2 LEU A 297     -23.063  32.071 -58.385  1.00 12.450          H  
ATOM   4786 2HD2 LEU A 297     -23.591  32.097 -60.086  1.00 12.450          H  
ATOM   4787 3HD2 LEU A 297     -23.884  30.653 -59.086  1.00 12.450          H  
ATOM   4788  N   PRO A 298     -20.473  27.388 -59.866  1.00  7.380          N  
ATOM   4789  CA  PRO A 298     -19.864  26.656 -58.762  1.00  7.550          C  
ATOM   4790  C   PRO A 298     -18.558  25.982 -59.146  1.00  7.090          C  
ATOM   4791  O   PRO A 298     -18.261  25.793 -60.323  1.00  7.110          O  
ATOM   4792  CB  PRO A 298     -20.910  25.587 -58.425  1.00 11.320          C  
ATOM   4793  CG  PRO A 298     -22.153  26.028 -59.122  1.00 11.320          C  
ATOM   4794  CD  PRO A 298     -21.646  26.699 -60.343  1.00 11.320          C  
ATOM   4795  HA  PRO A 298     -19.710  27.343 -57.918  1.00  9.060          H  
ATOM   4796 1HB  PRO A 298     -20.552  24.597 -58.768  1.00 13.590          H  
ATOM   4797 2HB  PRO A 298     -21.027  25.529 -57.354  1.00 13.590          H  
ATOM   4798 1HG  PRO A 298     -22.782  25.154 -59.373  1.00 13.590          H  
ATOM   4799 2HG  PRO A 298     -22.753  26.689 -58.490  1.00 13.590          H  
ATOM   4800 1HD  PRO A 298     -21.293  25.932 -60.967  1.00 13.590          H  
ATOM   4801 2HD  PRO A 298     -22.406  27.287 -60.790  1.00 13.590          H  
ATOM   4802  N   GLN A 299     -17.796  25.565 -58.144  1.00  7.010          N  
ATOM   4803  CA  GLN A 299     -16.586  24.807 -58.419  1.00  6.830          C  
ATOM   4804  C   GLN A 299     -16.972  23.429 -58.939  1.00  6.610          C  
ATOM   4805  O   GLN A 299     -18.037  22.911 -58.603  1.00  6.970          O  
ATOM   4806  CB  GLN A 299     -15.692  24.729 -57.168  1.00  9.630          C  
ATOM   4807  CG  GLN A 299     -14.382  23.919 -57.325  1.00  9.630          C  
ATOM   4808  CD  GLN A 299     -13.428  24.532 -58.358  1.00  9.630          C  
ATOM   4809  OE1 GLN A 299     -13.722  24.437 -59.575  1.00  9.630          O  
ATOM   4810  NE2 GLN A 299     -12.325  25.157 -57.908  1.00  9.630          N  
ATOM   4811  H   GLN A 299     -18.061  25.753 -57.187  1.00  8.410          H  
ATOM   4812  HA  GLN A 299     -16.035  25.318 -59.210  1.00  8.200          H  
ATOM   4813 1HB  GLN A 299     -15.416  25.733 -56.859  1.00 11.560          H  
ATOM   4814 2HB  GLN A 299     -16.254  24.283 -56.348  1.00 11.560          H  
ATOM   4815 1HG  GLN A 299     -13.873  23.935 -56.360  1.00 11.560          H  
ATOM   4816 2HG  GLN A 299     -14.591  22.891 -57.587  1.00 11.560          H  
ATOM   4817 1HE2 GLN A 299     -11.657  25.596 -58.570  1.00 11.560          H  
ATOM   4818 2HE2 GLN A 299     -12.119  25.216 -56.899  1.00 11.560          H  
ATOM   4819  N   ASP A 300     -16.123  22.868 -59.792  1.00  6.270          N  
ATOM   4820  CA  ASP A 300     -16.311  21.555 -60.408  1.00  6.380          C  
ATOM   4821  C   ASP A 300     -15.874  20.432 -59.462  1.00  5.720          C  
ATOM   4822  O   ASP A 300     -15.414  20.693 -58.353  1.00  5.720          O  
ATOM   4823  CB  ASP A 300     -15.536  21.508 -61.746  1.00  8.890          C  
ATOM   4824  CG  ASP A 300     -16.057  20.476 -62.803  1.00  8.890          C  
ATOM   4825  OD1 ASP A 300     -16.640  19.503 -62.413  1.00  8.890          O  
ATOM   4826  OD2 ASP A 300     -15.839  20.668 -63.981  1.00  8.890          O  
ATOM   4827  H   ASP A 300     -15.265  23.392 -60.002  1.00  7.520          H  
ATOM   4828  HA  ASP A 300     -17.378  21.423 -60.613  1.00  7.660          H  
ATOM   4829 1HB  ASP A 300     -15.546  22.502 -62.197  1.00 10.670          H  
ATOM   4830 2HB  ASP A 300     -14.489  21.268 -61.531  1.00 10.670          H  
ATOM   4831  N   ALA A 301     -16.004  19.186 -59.903  1.00  5.510          N  
ATOM   4832  CA  ALA A 301     -15.679  18.007 -59.106  1.00  5.210          C  
ATOM   4833  C   ALA A 301     -14.320  18.154 -58.469  1.00  4.340          C  
ATOM   4834  O   ALA A 301     -13.390  18.647 -59.112  1.00  4.260          O  
ATOM   4835  CB  ALA A 301     -15.679  16.778 -59.980  1.00  7.410          C  
ATOM   4836  H   ALA A 301     -16.376  19.059 -60.843  1.00  6.610          H  
ATOM   4837  HA  ALA A 301     -16.425  17.893 -58.331  1.00  6.250          H  
ATOM   4838 1HB  ALA A 301     -15.451  15.903 -59.381  1.00  8.900          H  
ATOM   4839 2HB  ALA A 301     -16.644  16.659 -60.440  1.00  8.900          H  
ATOM   4840 3HB  ALA A 301     -14.927  16.891 -60.756  1.00  8.900          H  
ATOM   4841  N   ALA A 302     -14.172  17.749 -57.202  1.00  4.010          N  
ATOM   4842  CA  ALA A 302     -12.847  17.908 -56.624  1.00  3.480          C  
ATOM   4843  C   ALA A 302     -11.894  17.064 -57.454  1.00  2.570          C  
ATOM   4844  O   ALA A 302     -12.261  15.992 -57.938  1.00  2.610          O  
ATOM   4845  CB  ALA A 302     -12.815  17.549 -55.148  1.00  5.080          C  
ATOM   4846  H   ALA A 302     -14.939  17.308 -56.677  1.00  4.810          H  
ATOM   4847  HA  ALA A 302     -12.548  18.951 -56.734  1.00  4.180          H  
ATOM   4848 1HB  ALA A 302     -11.803  17.685 -54.756  1.00  6.100          H  
ATOM   4849 2HB  ALA A 302     -13.501  18.188 -54.600  1.00  6.100          H  
ATOM   4850 3HB  ALA A 302     -13.102  16.558 -55.027  1.00  6.100          H  
ATOM   4851  N   ILE A 303     -10.662  17.522 -57.590  1.00  2.240          N  
ATOM   4852  CA  ILE A 303      -9.690  16.824 -58.419  1.00  1.770          C  
ATOM   4853  C   ILE A 303      -8.668  16.008 -57.632  1.00  1.620          C  
ATOM   4854  O   ILE A 303      -8.219  16.415 -56.566  1.00  1.710          O  
ATOM   4855  CB  ILE A 303      -8.989  17.833 -59.328  1.00  2.670          C  
ATOM   4856  CG1 ILE A 303      -8.222  18.899 -58.448  1.00  2.670          C  
ATOM   4857  CG2 ILE A 303     -10.088  18.485 -60.206  1.00  2.670          C  
ATOM   4858  CD1 ILE A 303      -7.270  19.767 -59.183  1.00  2.670          C  
ATOM   4859  H   ILE A 303     -10.417  18.394 -57.143  1.00  2.690          H  
ATOM   4860  HA  ILE A 303     -10.239  16.141 -59.059  1.00  2.120          H  
ATOM   4861  HB  ILE A 303      -8.275  17.339 -59.973  1.00  3.200          H  
ATOM   4862 1HG1 ILE A 303      -8.944  19.546 -57.962  1.00  3.200          H  
ATOM   4863 2HG1 ILE A 303      -7.640  18.404 -57.693  1.00  3.200          H  
ATOM   4864 1HG2 ILE A 303      -9.678  19.213 -60.869  1.00  3.200          H  
ATOM   4865 2HG2 ILE A 303     -10.591  17.711 -60.788  1.00  3.200          H  
ATOM   4866 3HG2 ILE A 303     -10.821  18.982 -59.572  1.00  3.200          H  
ATOM   4867 1HD1 ILE A 303      -6.799  20.438 -58.483  1.00  3.200          H  
ATOM   4868 2HD1 ILE A 303      -6.518  19.153 -59.639  1.00  3.200          H  
ATOM   4869 3HD1 ILE A 303      -7.786  20.340 -59.937  1.00  3.200          H  
ATOM   4870  N   ARG A 304      -8.267  14.886 -58.220  1.00  1.560          N  
ATOM   4871  CA  ARG A 304      -7.350  13.883 -57.673  1.00  1.610          C  
ATOM   4872  C   ARG A 304      -6.076  14.460 -57.003  1.00  1.490          C  
ATOM   4873  O   ARG A 304      -5.731  14.026 -55.889  1.00  1.580          O  
ATOM   4874  CB  ARG A 304      -7.052  12.870 -58.790  1.00  2.230          C  
ATOM   4875  CG  ARG A 304      -6.301  11.646 -58.469  1.00  2.230          C  
ATOM   4876  CD  ARG A 304      -6.187  10.743 -59.723  1.00  2.230          C  
ATOM   4877  NE  ARG A 304      -7.515  10.418 -60.339  1.00  2.230          N  
ATOM   4878  CZ  ARG A 304      -8.009  10.902 -61.524  1.00  2.230          C  
ATOM   4879  NH1 ARG A 304      -7.284  11.702 -62.272  1.00  2.230          N  
ATOM   4880  NH2 ARG A 304      -9.228  10.569 -61.919  1.00  2.230          N  
ATOM   4881  H   ARG A 304      -8.694  14.695 -59.114  1.00  1.870          H  
ATOM   4882  HA  ARG A 304      -7.893  13.330 -56.913  1.00  1.930          H  
ATOM   4883 1HB  ARG A 304      -7.994  12.513 -59.142  1.00  2.680          H  
ATOM   4884 2HB  ARG A 304      -6.561  13.313 -59.627  1.00  2.680          H  
ATOM   4885 1HG  ARG A 304      -5.297  11.901 -58.130  1.00  2.680          H  
ATOM   4886 2HG  ARG A 304      -6.820  11.121 -57.679  1.00  2.680          H  
ATOM   4887 1HD  ARG A 304      -5.558  11.221 -60.459  1.00  2.680          H  
ATOM   4888 2HD  ARG A 304      -5.739   9.813 -59.431  1.00  2.680          H  
ATOM   4889  HE  ARG A 304      -8.115   9.795 -59.817  1.00  2.680          H  
ATOM   4890 1HH1 ARG A 304      -6.362  11.955 -61.988  1.00  2.680          H  
ATOM   4891 2HH1 ARG A 304      -7.649  12.057 -63.146  1.00  2.680          H  
ATOM   4892 1HH2 ARG A 304      -9.805   9.967 -61.347  1.00  2.680          H  
ATOM   4893 2HH2 ARG A 304      -9.615  10.947 -62.779  1.00  2.680          H  
ATOM   4894  N   PRO A 305      -5.357  15.465 -57.582  1.00  1.470          N  
ATOM   4895  CA  PRO A 305      -4.172  16.069 -56.994  1.00  1.500          C  
ATOM   4896  C   PRO A 305      -4.362  16.526 -55.539  1.00  1.410          C  
ATOM   4897  O   PRO A 305      -3.379  16.567 -54.799  1.00  1.690          O  
ATOM   4898  CB  PRO A 305      -3.875  17.235 -57.941  1.00  2.250          C  
ATOM   4899  CG  PRO A 305      -4.398  16.764 -59.273  1.00  2.250          C  
ATOM   4900  CD  PRO A 305      -5.656  16.022 -58.937  1.00  2.250          C  
ATOM   4901  HA  PRO A 305      -3.353  15.337 -57.044  1.00  1.800          H  
ATOM   4902 1HB  PRO A 305      -4.376  18.151 -57.586  1.00  2.700          H  
ATOM   4903 2HB  PRO A 305      -2.795  17.443 -57.952  1.00  2.700          H  
ATOM   4904 1HG  PRO A 305      -4.573  17.627 -59.943  1.00  2.700          H  
ATOM   4905 2HG  PRO A 305      -3.658  16.126 -59.774  1.00  2.700          H  
ATOM   4906 1HD  PRO A 305      -6.416  16.750 -58.880  1.00  2.700          H  
ATOM   4907 2HD  PRO A 305      -5.836  15.285 -59.693  1.00  2.700          H  
ATOM   4908  N   ASN A 306      -5.587  16.898 -55.103  1.00  1.270          N  
ATOM   4909  CA  ASN A 306      -5.720  17.290 -53.709  1.00  1.270          C  
ATOM   4910  C   ASN A 306      -6.887  16.553 -53.074  1.00  1.080          C  
ATOM   4911  O   ASN A 306      -7.600  17.081 -52.220  1.00  0.980          O  
ATOM   4912  CB  ASN A 306      -5.836  18.796 -53.537  1.00  1.780          C  
ATOM   4913  CG  ASN A 306      -7.035  19.436 -54.149  1.00  1.780          C  
ATOM   4914  OD1 ASN A 306      -7.649  18.946 -55.098  1.00  1.780          O  
ATOM   4915  ND2 ASN A 306      -7.393  20.574 -53.585  1.00  1.780          N  
ATOM   4916  H   ASN A 306      -6.437  16.897 -55.685  1.00  1.520          H  
ATOM   4917  HA  ASN A 306      -4.831  16.971 -53.168  1.00  1.520          H  
ATOM   4918 1HB  ASN A 306      -5.840  19.044 -52.492  1.00  2.130          H  
ATOM   4919 2HB  ASN A 306      -4.949  19.261 -53.965  1.00  2.130          H  
ATOM   4920 1HD2 ASN A 306      -8.211  21.103 -53.938  1.00  2.130          H  
ATOM   4921 2HD2 ASN A 306      -6.858  20.919 -52.771  1.00  2.130          H  
ATOM   4922  N   ILE A 307      -7.010  15.291 -53.465  1.00  1.130          N  
ATOM   4923  CA  ILE A 307      -7.929  14.324 -52.895  1.00  1.040          C  
ATOM   4924  C   ILE A 307      -7.096  13.236 -52.324  1.00  1.000          C  
ATOM   4925  O   ILE A 307      -7.191  12.922 -51.145  1.00  0.950          O  
ATOM   4926  CB  ILE A 307      -8.946  13.721 -53.879  1.00  1.490          C  
ATOM   4927  CG1 ILE A 307      -9.886  14.788 -54.359  1.00  1.490          C  
ATOM   4928  CG2 ILE A 307      -9.703  12.589 -53.215  1.00  1.490          C  
ATOM   4929  CD1 ILE A 307     -10.761  14.357 -55.477  1.00  1.490          C  
ATOM   4930  H   ILE A 307      -6.400  14.983 -54.226  1.00  1.360          H  
ATOM   4931  HA  ILE A 307      -8.485  14.792 -52.091  1.00  1.250          H  
ATOM   4932  HB  ILE A 307      -8.417  13.335 -54.734  1.00  1.790          H  
ATOM   4933 1HG1 ILE A 307     -10.523  15.080 -53.534  1.00  1.790          H  
ATOM   4934 2HG1 ILE A 307      -9.320  15.648 -54.651  1.00  1.790          H  
ATOM   4935 1HG2 ILE A 307     -10.409  12.135 -53.885  1.00  1.790          H  
ATOM   4936 2HG2 ILE A 307      -9.023  11.809 -52.875  1.00  1.790          H  
ATOM   4937 3HG2 ILE A 307     -10.216  13.011 -52.388  1.00  1.790          H  
ATOM   4938 1HD1 ILE A 307     -11.390  15.150 -55.733  1.00  1.790          H  
ATOM   4939 2HD1 ILE A 307     -10.170  14.089 -56.319  1.00  1.790          H  
ATOM   4940 3HD1 ILE A 307     -11.366  13.526 -55.201  1.00  1.790          H  
ATOM   4941  N   PHE A 308      -6.237  12.653 -53.141  1.00  1.050          N  
ATOM   4942  CA  PHE A 308      -5.482  11.542 -52.615  1.00  1.060          C  
ATOM   4943  C   PHE A 308      -4.668  11.960 -51.390  1.00  1.000          C  
ATOM   4944  O   PHE A 308      -4.725  11.288 -50.360  1.00  0.980          O  
ATOM   4945  CB  PHE A 308      -4.619  10.948 -53.721  1.00  1.480          C  
ATOM   4946  CG  PHE A 308      -5.403  10.086 -54.766  1.00  1.480          C  
ATOM   4947  CD1 PHE A 308      -6.765   9.702 -54.602  1.00  1.480          C  
ATOM   4948  CD2 PHE A 308      -4.738   9.588 -55.875  1.00  1.480          C  
ATOM   4949  CE1 PHE A 308      -7.376   8.872 -55.502  1.00  1.480          C  
ATOM   4950  CE2 PHE A 308      -5.378   8.748 -56.766  1.00  1.480          C  
ATOM   4951  CZ  PHE A 308      -6.682   8.393 -56.571  1.00  1.480          C  
ATOM   4952  H   PHE A 308      -6.139  12.962 -54.115  1.00  1.260          H  
ATOM   4953  HA  PHE A 308      -6.167  10.780 -52.260  1.00  1.270          H  
ATOM   4954 1HB  PHE A 308      -4.127  11.758 -54.259  1.00  1.780          H  
ATOM   4955 2HB  PHE A 308      -3.839  10.334 -53.282  1.00  1.780          H  
ATOM   4956  HD1 PHE A 308      -7.352  10.038 -53.765  1.00  1.780          H  
ATOM   4957  HD2 PHE A 308      -3.691   9.845 -56.028  1.00  1.780          H  
ATOM   4958  HE1 PHE A 308      -8.414   8.579 -55.346  1.00  1.780          H  
ATOM   4959  HE2 PHE A 308      -4.840   8.347 -57.615  1.00  1.780          H  
ATOM   4960  HZ  PHE A 308      -7.158   7.718 -57.263  1.00  1.780          H  
ATOM   4961  N   ALA A 309      -3.982  13.110 -51.440  1.00  1.000          N  
ATOM   4962  CA  ALA A 309      -3.243  13.549 -50.257  1.00  0.960          C  
ATOM   4963  C   ALA A 309      -4.193  13.819 -49.092  1.00  0.860          C  
ATOM   4964  O   ALA A 309      -3.897  13.469 -47.950  1.00  0.810          O  
ATOM   4965  CB  ALA A 309      -2.448  14.805 -50.548  1.00  1.360          C  
ATOM   4966  H   ALA A 309      -3.953  13.646 -52.293  1.00  1.200          H  
ATOM   4967  HA  ALA A 309      -2.558  12.751 -49.968  1.00  1.150          H  
ATOM   4968 1HB  ALA A 309      -1.893  15.097 -49.658  1.00  1.630          H  
ATOM   4969 2HB  ALA A 309      -1.760  14.618 -51.355  1.00  1.630          H  
ATOM   4970 3HB  ALA A 309      -3.124  15.607 -50.833  1.00  1.630          H  
ATOM   4971  N   PHE A 310      -5.346  14.425 -49.390  1.00  0.850          N  
ATOM   4972  CA  PHE A 310      -6.327  14.808 -48.372  1.00  0.800          C  
ATOM   4973  C   PHE A 310      -6.757  13.583 -47.583  1.00  0.760          C  
ATOM   4974  O   PHE A 310      -6.738  13.583 -46.347  1.00  0.750          O  
ATOM   4975  CB  PHE A 310      -7.543  15.490 -49.011  1.00  1.140          C  
ATOM   4976  CG  PHE A 310      -8.574  15.904 -48.040  1.00  1.140          C  
ATOM   4977  CD1 PHE A 310      -8.418  17.076 -47.314  1.00  1.140          C  
ATOM   4978  CD2 PHE A 310      -9.709  15.142 -47.841  1.00  1.140          C  
ATOM   4979  CE1 PHE A 310      -9.360  17.457 -46.398  1.00  1.140          C  
ATOM   4980  CE2 PHE A 310     -10.644  15.534 -46.929  1.00  1.140          C  
ATOM   4981  CZ  PHE A 310     -10.466  16.672 -46.201  1.00  1.140          C  
ATOM   4982  H   PHE A 310      -5.514  14.660 -50.359  1.00  1.020          H  
ATOM   4983  HA  PHE A 310      -5.857  15.510 -47.684  1.00  0.960          H  
ATOM   4984 1HB  PHE A 310      -7.232  16.364 -49.570  1.00  1.370          H  
ATOM   4985 2HB  PHE A 310      -8.010  14.815 -49.714  1.00  1.370          H  
ATOM   4986  HD1 PHE A 310      -7.531  17.696 -47.470  1.00  1.370          H  
ATOM   4987  HD2 PHE A 310      -9.850  14.223 -48.412  1.00  1.370          H  
ATOM   4988  HE1 PHE A 310      -9.220  18.380 -45.830  1.00  1.370          H  
ATOM   4989  HE2 PHE A 310     -11.528  14.941 -46.768  1.00  1.370          H  
ATOM   4990  HZ  PHE A 310     -11.216  16.952 -45.469  1.00  1.370          H  
ATOM   4991  N   PHE A 311      -7.141  12.537 -48.306  1.00  0.770          N  
ATOM   4992  CA  PHE A 311      -7.564  11.291 -47.694  1.00  0.770          C  
ATOM   4993  C   PHE A 311      -6.435  10.642 -46.927  1.00  0.750          C  
ATOM   4994  O   PHE A 311      -6.642  10.138 -45.825  1.00  0.750          O  
ATOM   4995  CB  PHE A 311      -8.124  10.355 -48.743  1.00  1.080          C  
ATOM   4996  CG  PHE A 311      -9.553  10.630 -49.034  1.00  1.080          C  
ATOM   4997  CD1 PHE A 311      -9.944  11.652 -49.866  1.00  1.080          C  
ATOM   4998  CD2 PHE A 311     -10.517   9.846 -48.480  1.00  1.080          C  
ATOM   4999  CE1 PHE A 311     -11.261  11.866 -50.132  1.00  1.080          C  
ATOM   5000  CE2 PHE A 311     -11.825  10.065 -48.762  1.00  1.080          C  
ATOM   5001  CZ  PHE A 311     -12.179  11.070 -49.594  1.00  1.080          C  
ATOM   5002  H   PHE A 311      -7.127  12.626 -49.324  1.00  0.920          H  
ATOM   5003  HA  PHE A 311      -8.364  11.515 -46.997  1.00  0.920          H  
ATOM   5004 1HB  PHE A 311      -7.553  10.474 -49.672  1.00  1.290          H  
ATOM   5005 2HB  PHE A 311      -8.022   9.327 -48.418  1.00  1.290          H  
ATOM   5006  HD1 PHE A 311      -9.208  12.291 -50.304  1.00  1.290          H  
ATOM   5007  HD2 PHE A 311     -10.226   9.039 -47.827  1.00  1.290          H  
ATOM   5008  HE1 PHE A 311     -11.582  12.673 -50.780  1.00  1.290          H  
ATOM   5009  HE2 PHE A 311     -12.600   9.442 -48.332  1.00  1.290          H  
ATOM   5010  HZ  PHE A 311     -13.203  11.234 -49.819  1.00  1.290          H  
ATOM   5011  N   GLN A 312      -5.222  10.677 -47.466  1.00  0.760          N  
ATOM   5012  CA  GLN A 312      -4.109  10.088 -46.749  1.00  0.770          C  
ATOM   5013  C   GLN A 312      -3.942  10.794 -45.406  1.00  0.780          C  
ATOM   5014  O   GLN A 312      -3.722  10.134 -44.382  1.00  0.820          O  
ATOM   5015  CB  GLN A 312      -2.873  10.142 -47.620  1.00  1.070          C  
ATOM   5016  CG  GLN A 312      -3.009   9.184 -48.755  1.00  1.070          C  
ATOM   5017  CD  GLN A 312      -1.996   9.281 -49.835  1.00  1.070          C  
ATOM   5018  OE1 GLN A 312      -1.365  10.313 -50.092  1.00  1.070          O  
ATOM   5019  NE2 GLN A 312      -1.854   8.160 -50.516  1.00  1.070          N  
ATOM   5020  H   GLN A 312      -5.085  11.068 -48.404  1.00  0.910          H  
ATOM   5021  HA  GLN A 312      -4.320   9.046 -46.561  1.00  0.920          H  
ATOM   5022 1HB  GLN A 312      -2.732  11.146 -48.012  1.00  1.290          H  
ATOM   5023 2HB  GLN A 312      -2.005   9.865 -47.038  1.00  1.290          H  
ATOM   5024 1HG  GLN A 312      -2.903   8.204 -48.316  1.00  1.290          H  
ATOM   5025 2HG  GLN A 312      -3.992   9.268 -49.198  1.00  1.290          H  
ATOM   5026 1HE2 GLN A 312      -1.215   8.105 -51.279  1.00  1.290          H  
ATOM   5027 2HE2 GLN A 312      -2.419   7.339 -50.249  1.00  1.290          H  
ATOM   5028  N   TYR A 313      -4.119  12.116 -45.382  1.00  0.780          N  
ATOM   5029  CA  TYR A 313      -4.043  12.817 -44.118  1.00  0.810          C  
ATOM   5030  C   TYR A 313      -5.185  12.403 -43.222  1.00  0.800          C  
ATOM   5031  O   TYR A 313      -4.961  12.166 -42.035  1.00  0.810          O  
ATOM   5032  CB  TYR A 313      -3.994  14.334 -44.309  1.00  1.120          C  
ATOM   5033  CG  TYR A 313      -2.685  14.721 -44.829  1.00  1.120          C  
ATOM   5034  CD1 TYR A 313      -2.539  15.305 -46.081  1.00  1.120          C  
ATOM   5035  CD2 TYR A 313      -1.594  14.431 -44.063  1.00  1.120          C  
ATOM   5036  CE1 TYR A 313      -1.279  15.579 -46.548  1.00  1.120          C  
ATOM   5037  CE2 TYR A 313      -0.381  14.691 -44.507  1.00  1.120          C  
ATOM   5038  CZ  TYR A 313      -0.194  15.260 -45.745  1.00  1.120          C  
ATOM   5039  OH  TYR A 313       1.064  15.504 -46.166  1.00  1.120          O  
ATOM   5040  H   TYR A 313      -4.231  12.626 -46.267  1.00  0.940          H  
ATOM   5041  HA  TYR A 313      -3.136  12.500 -43.619  1.00  0.970          H  
ATOM   5042 1HB  TYR A 313      -4.760  14.653 -45.016  1.00  1.350          H  
ATOM   5043 2HB  TYR A 313      -4.163  14.847 -43.359  1.00  1.350          H  
ATOM   5044  HD1 TYR A 313      -3.410  15.535 -46.692  1.00  1.350          H  
ATOM   5045  HD2 TYR A 313      -1.708  13.984 -43.086  1.00  1.350          H  
ATOM   5046  HE1 TYR A 313      -1.138  16.032 -47.528  1.00  1.350          H  
ATOM   5047  HE2 TYR A 313       0.444  14.450 -43.880  1.00  1.350          H  
ATOM   5048  HH  TYR A 313       1.687  15.093 -45.527  1.00  1.350          H  
ATOM   5049  N   ASN A 314      -6.383  12.205 -43.783  1.00  0.780          N  
ATOM   5050  CA  ASN A 314      -7.520  11.785 -42.976  1.00  0.790          C  
ATOM   5051  C   ASN A 314      -7.217  10.465 -42.272  1.00  0.780          C  
ATOM   5052  O   ASN A 314      -7.637  10.273 -41.130  1.00  0.780          O  
ATOM   5053  CB  ASN A 314      -8.776  11.629 -43.802  1.00  1.100          C  
ATOM   5054  CG  ASN A 314      -9.311  12.913 -44.318  1.00  1.100          C  
ATOM   5055  OD1 ASN A 314      -8.915  14.010 -43.916  1.00  1.100          O  
ATOM   5056  ND2 ASN A 314     -10.238  12.802 -45.210  1.00  1.100          N  
ATOM   5057  H   ASN A 314      -6.509  12.461 -44.769  1.00  0.940          H  
ATOM   5058  HA  ASN A 314      -7.701  12.520 -42.210  1.00  0.950          H  
ATOM   5059 1HB  ASN A 314      -8.595  10.964 -44.631  1.00  1.320          H  
ATOM   5060 2HB  ASN A 314      -9.543  11.167 -43.185  1.00  1.320          H  
ATOM   5061 1HD2 ASN A 314     -10.632  13.631 -45.590  1.00  1.320          H  
ATOM   5062 2HD2 ASN A 314     -10.544  11.903 -45.518  1.00  1.320          H  
ATOM   5063  N   PHE A 315      -6.460   9.572 -42.921  1.00  0.780          N  
ATOM   5064  CA  PHE A 315      -6.116   8.293 -42.301  1.00  0.770          C  
ATOM   5065  C   PHE A 315      -5.128   8.476 -41.151  1.00  0.770          C  
ATOM   5066  O   PHE A 315      -5.184   7.730 -40.169  1.00  0.830          O  
ATOM   5067  CB  PHE A 315      -5.557   7.301 -43.312  1.00  1.080          C  
ATOM   5068  CG  PHE A 315      -6.603   6.764 -44.208  1.00  1.080          C  
ATOM   5069  CD1 PHE A 315      -6.685   7.201 -45.494  1.00  1.080          C  
ATOM   5070  CD2 PHE A 315      -7.528   5.846 -43.757  1.00  1.080          C  
ATOM   5071  CE1 PHE A 315      -7.649   6.772 -46.333  1.00  1.080          C  
ATOM   5072  CE2 PHE A 315      -8.505   5.400 -44.600  1.00  1.080          C  
ATOM   5073  CZ  PHE A 315      -8.558   5.880 -45.899  1.00  1.080          C  
ATOM   5074  H   PHE A 315      -6.184   9.784 -43.886  1.00  0.940          H  
ATOM   5075  HA  PHE A 315      -7.031   7.865 -41.898  1.00  0.920          H  
ATOM   5076 1HB  PHE A 315      -4.786   7.782 -43.916  1.00  1.300          H  
ATOM   5077 2HB  PHE A 315      -5.105   6.484 -42.794  1.00  1.300          H  
ATOM   5078  HD1 PHE A 315      -5.971   7.908 -45.836  1.00  1.300          H  
ATOM   5079  HD2 PHE A 315      -7.481   5.488 -42.726  1.00  1.300          H  
ATOM   5080  HE1 PHE A 315      -7.697   7.150 -47.348  1.00  1.300          H  
ATOM   5081  HE2 PHE A 315      -9.244   4.684 -44.241  1.00  1.300          H  
ATOM   5082  HZ  PHE A 315      -9.320   5.565 -46.574  1.00  1.300          H  
ATOM   5083  N   TYR A 316      -4.238   9.468 -41.249  1.00  0.720          N  
ATOM   5084  CA  TYR A 316      -3.317   9.751 -40.148  1.00  0.700          C  
ATOM   5085  C   TYR A 316      -4.063  10.437 -39.004  1.00  0.720          C  
ATOM   5086  O   TYR A 316      -3.718  10.245 -37.836  1.00  0.750          O  
ATOM   5087  CB  TYR A 316      -2.096  10.530 -40.607  1.00  0.990          C  
ATOM   5088  CG  TYR A 316      -1.050   9.636 -41.231  1.00  0.990          C  
ATOM   5089  CD1 TYR A 316      -0.952   9.494 -42.590  1.00  0.990          C  
ATOM   5090  CD2 TYR A 316      -0.178   8.943 -40.402  1.00  0.990          C  
ATOM   5091  CE1 TYR A 316       0.004   8.654 -43.121  1.00  0.990          C  
ATOM   5092  CE2 TYR A 316       0.779   8.118 -40.931  1.00  0.990          C  
ATOM   5093  CZ  TYR A 316       0.873   7.970 -42.289  1.00  0.990          C  
ATOM   5094  OH  TYR A 316       1.827   7.135 -42.835  1.00  0.990          O  
ATOM   5095  H   TYR A 316      -4.206  10.020 -42.118  1.00  0.860          H  
ATOM   5096  HA  TYR A 316      -2.951   8.798 -39.768  1.00  0.840          H  
ATOM   5097 1HB  TYR A 316      -2.393  11.284 -41.342  1.00  1.190          H  
ATOM   5098 2HB  TYR A 316      -1.658  11.041 -39.765  1.00  1.190          H  
ATOM   5099  HD1 TYR A 316      -1.628  10.030 -43.243  1.00  1.190          H  
ATOM   5100  HD2 TYR A 316      -0.253   9.051 -39.328  1.00  1.190          H  
ATOM   5101  HE1 TYR A 316       0.078   8.526 -44.187  1.00  1.190          H  
ATOM   5102  HE2 TYR A 316       1.461   7.577 -40.272  1.00  1.190          H  
ATOM   5103  HH  TYR A 316       1.749   7.142 -43.792  1.00  1.190          H  
ATOM   5104  N   ILE A 317      -5.110  11.200 -39.331  1.00  0.730          N  
ATOM   5105  CA  ILE A 317      -5.943  11.838 -38.316  1.00  0.780          C  
ATOM   5106  C   ILE A 317      -6.622  10.715 -37.535  1.00  0.820          C  
ATOM   5107  O   ILE A 317      -6.671  10.762 -36.303  1.00  0.830          O  
ATOM   5108  CB  ILE A 317      -6.967  12.811 -38.904  1.00  1.070          C  
ATOM   5109  CG1 ILE A 317      -6.208  13.981 -39.523  1.00  1.070          C  
ATOM   5110  CG2 ILE A 317      -7.884  13.306 -37.801  1.00  1.070          C  
ATOM   5111  CD1 ILE A 317      -7.015  14.888 -40.384  1.00  1.070          C  
ATOM   5112  H   ILE A 317      -5.282  11.362 -40.330  1.00  0.880          H  
ATOM   5113  HA  ILE A 317      -5.302  12.396 -37.634  1.00  0.940          H  
ATOM   5114  HB  ILE A 317      -7.547  12.322 -39.678  1.00  1.290          H  
ATOM   5115 1HG1 ILE A 317      -5.757  14.568 -38.720  1.00  1.290          H  
ATOM   5116 2HG1 ILE A 317      -5.417  13.574 -40.129  1.00  1.290          H  
ATOM   5117 1HG2 ILE A 317      -8.579  13.990 -38.199  1.00  1.290          H  
ATOM   5118 2HG2 ILE A 317      -8.425  12.480 -37.341  1.00  1.290          H  
ATOM   5119 3HG2 ILE A 317      -7.275  13.804 -37.060  1.00  1.290          H  
ATOM   5120 1HD1 ILE A 317      -6.407  15.645 -40.801  1.00  1.290          H  
ATOM   5121 2HD1 ILE A 317      -7.456  14.352 -41.189  1.00  1.290          H  
ATOM   5122 3HD1 ILE A 317      -7.776  15.342 -39.787  1.00  1.290          H  
ATOM   5123  N   VAL A 318      -7.144   9.716 -38.272  1.00  0.860          N  
ATOM   5124  CA  VAL A 318      -7.759   8.538 -37.679  1.00  0.910          C  
ATOM   5125  C   VAL A 318      -6.752   7.776 -36.838  1.00  0.880          C  
ATOM   5126  O   VAL A 318      -7.057   7.422 -35.698  1.00  0.890          O  
ATOM   5127  CB  VAL A 318      -8.326   7.617 -38.776  1.00  1.250          C  
ATOM   5128  CG1 VAL A 318      -8.703   6.272 -38.181  1.00  1.250          C  
ATOM   5129  CG2 VAL A 318      -9.568   8.298 -39.390  1.00  1.250          C  
ATOM   5130  H   VAL A 318      -7.121   9.810 -39.289  1.00  1.030          H  
ATOM   5131  HA  VAL A 318      -8.581   8.854 -37.049  1.00  1.090          H  
ATOM   5132  HB  VAL A 318      -7.586   7.453 -39.542  1.00  1.500          H  
ATOM   5133 1HG1 VAL A 318      -9.109   5.635 -38.960  1.00  1.500          H  
ATOM   5134 2HG1 VAL A 318      -7.832   5.787 -37.764  1.00  1.500          H  
ATOM   5135 3HG1 VAL A 318      -9.431   6.413 -37.398  1.00  1.500          H  
ATOM   5136 1HG2 VAL A 318      -9.985   7.670 -40.179  1.00  1.500          H  
ATOM   5137 2HG2 VAL A 318     -10.315   8.455 -38.614  1.00  1.500          H  
ATOM   5138 3HG2 VAL A 318      -9.301   9.250 -39.807  1.00  1.500          H  
ATOM   5139  N   LEU A 319      -5.532   7.571 -37.330  1.00  0.840          N  
ATOM   5140  CA  LEU A 319      -4.526   6.897 -36.525  1.00  0.820          C  
ATOM   5141  C   LEU A 319      -4.375   7.661 -35.216  1.00  0.780          C  
ATOM   5142  O   LEU A 319      -4.343   7.050 -34.144  1.00  0.790          O  
ATOM   5143  CB  LEU A 319      -3.204   6.800 -37.306  1.00  1.160          C  
ATOM   5144  CG  LEU A 319      -1.982   6.124 -36.624  1.00  1.160          C  
ATOM   5145  CD1 LEU A 319      -2.300   4.680 -36.241  1.00  1.160          C  
ATOM   5146  CD2 LEU A 319      -0.803   6.159 -37.621  1.00  1.160          C  
ATOM   5147  H   LEU A 319      -5.322   7.830 -38.298  1.00  1.010          H  
ATOM   5148  HA  LEU A 319      -4.886   5.896 -36.305  1.00  0.980          H  
ATOM   5149 1HB  LEU A 319      -3.401   6.281 -38.243  1.00  1.390          H  
ATOM   5150 2HB  LEU A 319      -2.901   7.811 -37.550  1.00  1.390          H  
ATOM   5151  HG  LEU A 319      -1.718   6.668 -35.720  1.00  1.390          H  
ATOM   5152 1HD1 LEU A 319      -1.422   4.229 -35.777  1.00  1.390          H  
ATOM   5153 2HD1 LEU A 319      -3.126   4.651 -35.530  1.00  1.390          H  
ATOM   5154 3HD1 LEU A 319      -2.569   4.116 -37.132  1.00  1.390          H  
ATOM   5155 1HD2 LEU A 319       0.075   5.697 -37.168  1.00  1.390          H  
ATOM   5156 2HD2 LEU A 319      -1.074   5.614 -38.526  1.00  1.390          H  
ATOM   5157 3HD2 LEU A 319      -0.571   7.181 -37.883  1.00  1.390          H  
ATOM   5158  N   GLY A 320      -4.342   9.000 -35.294  1.00  0.760          N  
ATOM   5159  CA  GLY A 320      -4.289   9.863 -34.129  1.00  0.740          C  
ATOM   5160  C   GLY A 320      -5.454   9.524 -33.193  1.00  0.790          C  
ATOM   5161  O   GLY A 320      -5.231   9.251 -32.017  1.00  0.830          O  
ATOM   5162  H   GLY A 320      -4.314   9.435 -36.220  1.00  0.910          H  
ATOM   5163 1HA  GLY A 320      -3.342   9.740 -33.609  1.00  0.890          H  
ATOM   5164 2HA  GLY A 320      -4.360  10.902 -34.452  1.00  0.890          H  
ATOM   5165  N   PHE A 321      -6.697   9.540 -33.693  1.00  0.790          N  
ATOM   5166  CA  PHE A 321      -7.852   9.230 -32.837  1.00  0.880          C  
ATOM   5167  C   PHE A 321      -7.855   7.858 -32.201  1.00  0.870          C  
ATOM   5168  O   PHE A 321      -8.211   7.734 -31.027  1.00  0.890          O  
ATOM   5169  CB  PHE A 321      -9.170   9.321 -33.572  1.00  1.200          C  
ATOM   5170  CG  PHE A 321      -9.804  10.640 -33.620  1.00  1.200          C  
ATOM   5171  CD1 PHE A 321     -10.150  11.196 -34.811  1.00  1.200          C  
ATOM   5172  CD2 PHE A 321     -10.119  11.314 -32.435  1.00  1.200          C  
ATOM   5173  CE1 PHE A 321     -10.802  12.370 -34.841  1.00  1.200          C  
ATOM   5174  CE2 PHE A 321     -10.773  12.503 -32.468  1.00  1.200          C  
ATOM   5175  CZ  PHE A 321     -11.125  13.033 -33.661  1.00  1.200          C  
ATOM   5176  H   PHE A 321      -6.818   9.796 -34.676  1.00  0.950          H  
ATOM   5177  HA  PHE A 321      -7.856   9.966 -32.039  1.00  1.060          H  
ATOM   5178 1HB  PHE A 321      -9.018   8.981 -34.595  1.00  1.440          H  
ATOM   5179 2HB  PHE A 321      -9.872   8.625 -33.116  1.00  1.440          H  
ATOM   5180  HD1 PHE A 321      -9.917  10.677 -35.743  1.00  1.440          H  
ATOM   5181  HD2 PHE A 321      -9.859  10.871 -31.470  1.00  1.440          H  
ATOM   5182  HE1 PHE A 321     -11.068  12.770 -35.794  1.00  1.440          H  
ATOM   5183  HE2 PHE A 321     -11.020  13.016 -31.544  1.00  1.440          H  
ATOM   5184  HZ  PHE A 321     -11.649  13.978 -33.680  1.00  1.440          H  
ATOM   5185  N   ILE A 322      -7.489   6.829 -32.954  1.00  0.860          N  
ATOM   5186  CA  ILE A 322      -7.486   5.489 -32.401  1.00  0.870          C  
ATOM   5187  C   ILE A 322      -6.436   5.425 -31.305  1.00  0.830          C  
ATOM   5188  O   ILE A 322      -6.703   4.890 -30.226  1.00  0.810          O  
ATOM   5189  CB  ILE A 322      -7.262   4.410 -33.475  1.00  1.210          C  
ATOM   5190  CG1 ILE A 322      -8.504   4.392 -34.421  1.00  1.210          C  
ATOM   5191  CG2 ILE A 322      -7.069   3.024 -32.780  1.00  1.210          C  
ATOM   5192  CD1 ILE A 322      -8.320   3.610 -35.694  1.00  1.210          C  
ATOM   5193  H   ILE A 322      -7.229   6.999 -33.930  1.00  1.030          H  
ATOM   5194  HA  ILE A 322      -8.455   5.299 -31.947  1.00  1.040          H  
ATOM   5195  HB  ILE A 322      -6.383   4.666 -34.075  1.00  1.460          H  
ATOM   5196 1HG1 ILE A 322      -9.352   3.976 -33.878  1.00  1.460          H  
ATOM   5197 2HG1 ILE A 322      -8.742   5.422 -34.698  1.00  1.460          H  
ATOM   5198 1HG2 ILE A 322      -6.914   2.249 -33.521  1.00  1.460          H  
ATOM   5199 2HG2 ILE A 322      -6.199   3.053 -32.126  1.00  1.460          H  
ATOM   5200 3HG2 ILE A 322      -7.954   2.786 -32.187  1.00  1.460          H  
ATOM   5201 1HD1 ILE A 322      -9.235   3.670 -36.287  1.00  1.460          H  
ATOM   5202 2HD1 ILE A 322      -7.493   4.034 -36.257  1.00  1.460          H  
ATOM   5203 3HD1 ILE A 322      -8.104   2.575 -35.482  1.00  1.460          H  
ATOM   5204  N   LEU A 323      -5.243   5.964 -31.574  1.00  0.810          N  
ATOM   5205  CA  LEU A 323      -4.195   5.986 -30.573  1.00  0.790          C  
ATOM   5206  C   LEU A 323      -4.633   6.811 -29.377  1.00  0.750          C  
ATOM   5207  O   LEU A 323      -4.346   6.432 -28.242  1.00  0.740          O  
ATOM   5208  CB  LEU A 323      -2.914   6.595 -31.144  1.00  1.110          C  
ATOM   5209  CG  LEU A 323      -2.149   5.804 -32.199  1.00  1.110          C  
ATOM   5210  CD1 LEU A 323      -1.085   6.728 -32.790  1.00  1.110          C  
ATOM   5211  CD2 LEU A 323      -1.503   4.562 -31.569  1.00  1.110          C  
ATOM   5212  H   LEU A 323      -5.064   6.372 -32.497  1.00  0.970          H  
ATOM   5213  HA  LEU A 323      -4.015   4.971 -30.237  1.00  0.950          H  
ATOM   5214 1HB  LEU A 323      -3.173   7.554 -31.591  1.00  1.340          H  
ATOM   5215 2HB  LEU A 323      -2.232   6.772 -30.316  1.00  1.340          H  
ATOM   5216  HG  LEU A 323      -2.822   5.495 -32.994  1.00  1.340          H  
ATOM   5217 1HD1 LEU A 323      -0.537   6.193 -33.557  1.00  1.340          H  
ATOM   5218 2HD1 LEU A 323      -1.572   7.598 -33.234  1.00  1.340          H  
ATOM   5219 3HD1 LEU A 323      -0.406   7.055 -32.011  1.00  1.340          H  
ATOM   5220 1HD2 LEU A 323      -0.950   4.020 -32.336  1.00  1.340          H  
ATOM   5221 2HD2 LEU A 323      -0.820   4.862 -30.776  1.00  1.340          H  
ATOM   5222 3HD2 LEU A 323      -2.264   3.907 -31.158  1.00  1.340          H  
ATOM   5223  N   THR A 324      -5.341   7.923 -29.615  1.00  0.750          N  
ATOM   5224  CA  THR A 324      -5.807   8.791 -28.543  1.00  0.730          C  
ATOM   5225  C   THR A 324      -6.743   8.014 -27.652  1.00  0.700          C  
ATOM   5226  O   THR A 324      -6.607   8.070 -26.430  1.00  0.680          O  
ATOM   5227  CB  THR A 324      -6.548  10.051 -29.061  1.00  1.030          C  
ATOM   5228  OG1 THR A 324      -5.670  10.847 -29.870  1.00  1.030          O  
ATOM   5229  CG2 THR A 324      -7.014  10.900 -27.872  1.00  1.030          C  
ATOM   5230  H   THR A 324      -5.520   8.200 -30.577  1.00  0.900          H  
ATOM   5231  HA  THR A 324      -4.952   9.109 -27.950  1.00  0.880          H  
ATOM   5232  HB  THR A 324      -7.409   9.756 -29.648  1.00  1.240          H  
ATOM   5233  HG1 THR A 324      -5.466  10.363 -30.697  1.00  1.240          H  
ATOM   5234 1HG2 THR A 324      -7.530  11.783 -28.245  1.00  1.240          H  
ATOM   5235 2HG2 THR A 324      -7.692  10.335 -27.237  1.00  1.240          H  
ATOM   5236 3HG2 THR A 324      -6.148  11.205 -27.287  1.00  1.240          H  
ATOM   5237  N   SER A 325      -7.684   7.281 -28.252  1.00  0.720          N  
ATOM   5238  CA  SER A 325      -8.633   6.497 -27.487  1.00  0.710          C  
ATOM   5239  C   SER A 325      -7.906   5.464 -26.645  1.00  0.670          C  
ATOM   5240  O   SER A 325      -8.144   5.386 -25.440  1.00  0.670          O  
ATOM   5241  CB  SER A 325      -9.609   5.791 -28.408  1.00  1.000          C  
ATOM   5242  OG  SER A 325     -10.536   5.034 -27.672  1.00  1.000          O  
ATOM   5243  H   SER A 325      -7.768   7.312 -29.271  1.00  0.860          H  
ATOM   5244  HA  SER A 325      -9.180   7.163 -26.824  1.00  0.850          H  
ATOM   5245 1HB  SER A 325     -10.131   6.524 -29.023  1.00  1.200          H  
ATOM   5246 2HB  SER A 325      -9.059   5.140 -29.086  1.00  1.200          H  
ATOM   5247  HG  SER A 325     -11.072   4.579 -28.324  1.00  1.200          H  
ATOM   5248  N   LEU A 326      -6.976   4.712 -27.256  1.00  0.680          N  
ATOM   5249  CA  LEU A 326      -6.231   3.675 -26.544  1.00  0.670          C  
ATOM   5250  C   LEU A 326      -5.384   4.275 -25.424  1.00  0.630          C  
ATOM   5251  O   LEU A 326      -5.249   3.695 -24.336  1.00  0.640          O  
ATOM   5252  CB  LEU A 326      -5.319   2.937 -27.532  1.00  0.940          C  
ATOM   5253  CG  LEU A 326      -6.014   2.066 -28.628  1.00  0.940          C  
ATOM   5254  CD1 LEU A 326      -4.952   1.610 -29.627  1.00  0.940          C  
ATOM   5255  CD2 LEU A 326      -6.721   0.869 -28.004  1.00  0.940          C  
ATOM   5256  H   LEU A 326      -6.820   4.840 -28.263  1.00  0.820          H  
ATOM   5257  HA  LEU A 326      -6.940   2.988 -26.097  1.00  0.800          H  
ATOM   5258 1HB  LEU A 326      -4.718   3.684 -28.049  1.00  1.130          H  
ATOM   5259 2HB  LEU A 326      -4.648   2.294 -26.966  1.00  1.130          H  
ATOM   5260  HG  LEU A 326      -6.744   2.665 -29.160  1.00  1.130          H  
ATOM   5261 1HD1 LEU A 326      -5.421   1.018 -30.412  1.00  1.130          H  
ATOM   5262 2HD1 LEU A 326      -4.476   2.483 -30.073  1.00  1.130          H  
ATOM   5263 3HD1 LEU A 326      -4.201   1.007 -29.120  1.00  1.130          H  
ATOM   5264 1HD2 LEU A 326      -7.187   0.285 -28.796  1.00  1.130          H  
ATOM   5265 2HD2 LEU A 326      -5.997   0.251 -27.474  1.00  1.130          H  
ATOM   5266 3HD2 LEU A 326      -7.486   1.202 -27.314  1.00  1.130          H  
ATOM   5267  N   THR A 327      -4.802   5.441 -25.691  1.00  0.600          N  
ATOM   5268  CA  THR A 327      -3.978   6.138 -24.726  1.00  0.600          C  
ATOM   5269  C   THR A 327      -4.868   6.526 -23.551  1.00  0.580          C  
ATOM   5270  O   THR A 327      -4.480   6.341 -22.396  1.00  0.560          O  
ATOM   5271  CB  THR A 327      -3.280   7.357 -25.367  1.00  0.840          C  
ATOM   5272  OG1 THR A 327      -2.465   6.908 -26.454  1.00  0.840          O  
ATOM   5273  CG2 THR A 327      -2.366   8.029 -24.359  1.00  0.840          C  
ATOM   5274  H   THR A 327      -4.904   5.844 -26.619  1.00  0.720          H  
ATOM   5275  HA  THR A 327      -3.207   5.460 -24.365  1.00  0.720          H  
ATOM   5276  HB  THR A 327      -4.025   8.065 -25.728  1.00  1.010          H  
ATOM   5277  HG1 THR A 327      -3.044   6.625 -27.186  1.00  1.010          H  
ATOM   5278 1HG2 THR A 327      -1.873   8.871 -24.826  1.00  1.010          H  
ATOM   5279 2HG2 THR A 327      -2.951   8.367 -23.519  1.00  1.010          H  
ATOM   5280 3HG2 THR A 327      -1.617   7.319 -24.019  1.00  1.010          H  
ATOM   5281  N   MET A 328      -6.072   7.044 -23.834  1.00  0.610          N  
ATOM   5282  CA  MET A 328      -7.007   7.397 -22.780  1.00  0.610          C  
ATOM   5283  C   MET A 328      -7.518   6.173 -22.013  1.00  0.590          C  
ATOM   5284  O   MET A 328      -7.756   6.266 -20.812  1.00  0.610          O  
ATOM   5285  CB  MET A 328      -8.148   8.251 -23.313  1.00  0.850          C  
ATOM   5286  CG  MET A 328      -7.717   9.678 -23.697  1.00  0.850          C  
ATOM   5287  SD  MET A 328      -6.872  10.558 -22.335  1.00  0.850          S  
ATOM   5288  CE  MET A 328      -8.147  10.692 -21.083  1.00  0.850          C  
ATOM   5289  H   MET A 328      -6.316   7.235 -24.810  1.00  0.730          H  
ATOM   5290  HA  MET A 328      -6.466   8.004 -22.070  1.00  0.730          H  
ATOM   5291 1HB  MET A 328      -8.548   7.781 -24.214  1.00  1.020          H  
ATOM   5292 2HB  MET A 328      -8.956   8.292 -22.589  1.00  1.020          H  
ATOM   5293 1HG  MET A 328      -7.033   9.629 -24.538  1.00  1.020          H  
ATOM   5294 2HG  MET A 328      -8.585  10.254 -24.000  1.00  1.020          H  
ATOM   5295 1HE  MET A 328      -7.745  11.212 -20.214  1.00  1.020          H  
ATOM   5296 2HE  MET A 328      -8.987  11.255 -21.480  1.00  1.020          H  
ATOM   5297 3HE  MET A 328      -8.483   9.697 -20.782  1.00  1.020          H  
ATOM   5298  N   VAL A 329      -7.592   5.003 -22.649  1.00  0.590          N  
ATOM   5299  CA  VAL A 329      -7.969   3.811 -21.896  1.00  0.610          C  
ATOM   5300  C   VAL A 329      -6.915   3.593 -20.829  1.00  0.590          C  
ATOM   5301  O   VAL A 329      -7.220   3.336 -19.656  1.00  0.610          O  
ATOM   5302  CB  VAL A 329      -8.032   2.557 -22.781  1.00  0.850          C  
ATOM   5303  CG1 VAL A 329      -8.226   1.297 -21.914  1.00  0.850          C  
ATOM   5304  CG2 VAL A 329      -9.141   2.713 -23.732  1.00  0.850          C  
ATOM   5305  H   VAL A 329      -7.461   4.993 -23.665  1.00  0.710          H  
ATOM   5306  HA  VAL A 329      -8.935   3.973 -21.425  1.00  0.730          H  
ATOM   5307  HB  VAL A 329      -7.100   2.440 -23.319  1.00  1.020          H  
ATOM   5308 1HG1 VAL A 329      -8.270   0.425 -22.561  1.00  1.020          H  
ATOM   5309 2HG1 VAL A 329      -7.396   1.176 -21.217  1.00  1.020          H  
ATOM   5310 3HG1 VAL A 329      -9.156   1.381 -21.354  1.00  1.020          H  
ATOM   5311 1HG2 VAL A 329      -9.206   1.839 -24.375  1.00  1.020          H  
ATOM   5312 2HG2 VAL A 329     -10.049   2.830 -23.159  1.00  1.020          H  
ATOM   5313 3HG2 VAL A 329      -8.999   3.571 -24.332  1.00  1.020          H  
ATOM   5314  N   ASN A 330      -5.662   3.702 -21.240  1.00  0.570          N  
ATOM   5315  CA  ASN A 330      -4.579   3.577 -20.304  1.00  0.580          C  
ATOM   5316  C   ASN A 330      -4.635   4.730 -19.273  1.00  0.570          C  
ATOM   5317  O   ASN A 330      -4.401   4.503 -18.088  1.00  0.590          O  
ATOM   5318  CB  ASN A 330      -3.289   3.468 -21.073  1.00  0.810          C  
ATOM   5319  CG  ASN A 330      -3.153   2.120 -21.728  1.00  0.810          C  
ATOM   5320  OD1 ASN A 330      -3.840   1.147 -21.377  1.00  0.810          O  
ATOM   5321  ND2 ASN A 330      -2.261   2.032 -22.680  1.00  0.810          N  
ATOM   5322  H   ASN A 330      -5.481   3.846 -22.241  1.00  0.680          H  
ATOM   5323  HA  ASN A 330      -4.712   2.653 -19.746  1.00  0.700          H  
ATOM   5324 1HB  ASN A 330      -3.286   4.215 -21.858  1.00  0.970          H  
ATOM   5325 2HB  ASN A 330      -2.458   3.641 -20.462  1.00  0.970          H  
ATOM   5326 1HD2 ASN A 330      -2.110   1.163 -23.152  1.00  0.970          H  
ATOM   5327 2HD2 ASN A 330      -1.713   2.829 -22.938  1.00  0.970          H  
ATOM   5328  N   PHE A 331      -5.051   5.936 -19.674  1.00  0.570          N  
ATOM   5329  CA  PHE A 331      -5.218   7.037 -18.711  1.00  0.580          C  
ATOM   5330  C   PHE A 331      -6.162   6.636 -17.624  1.00  0.530          C  
ATOM   5331  O   PHE A 331      -5.891   6.820 -16.446  1.00  0.540          O  
ATOM   5332  CB  PHE A 331      -5.772   8.336 -19.293  1.00  0.810          C  
ATOM   5333  CG  PHE A 331      -6.084   9.313 -18.215  1.00  0.810          C  
ATOM   5334  CD1 PHE A 331      -5.092  10.025 -17.575  1.00  0.810          C  
ATOM   5335  CD2 PHE A 331      -7.411   9.506 -17.818  1.00  0.810          C  
ATOM   5336  CE1 PHE A 331      -5.413  10.903 -16.559  1.00  0.810          C  
ATOM   5337  CE2 PHE A 331      -7.729  10.375 -16.818  1.00  0.810          C  
ATOM   5338  CZ  PHE A 331      -6.733  11.077 -16.182  1.00  0.810          C  
ATOM   5339  H   PHE A 331      -5.183   6.092 -20.676  1.00  0.680          H  
ATOM   5340  HA  PHE A 331      -4.248   7.248 -18.263  1.00  0.700          H  
ATOM   5341 1HB  PHE A 331      -5.098   8.795 -19.994  1.00  0.970          H  
ATOM   5342 2HB  PHE A 331      -6.690   8.138 -19.802  1.00  0.970          H  
ATOM   5343  HD1 PHE A 331      -4.054   9.886 -17.863  1.00  0.970          H  
ATOM   5344  HD2 PHE A 331      -8.201   8.947 -18.320  1.00  0.970          H  
ATOM   5345  HE1 PHE A 331      -4.626  11.460 -16.050  1.00  0.970          H  
ATOM   5346  HE2 PHE A 331      -8.770  10.507 -16.526  1.00  0.970          H  
ATOM   5347  HZ  PHE A 331      -6.979  11.771 -15.380  1.00  0.970          H  
ATOM   5348  N   ASN A 332      -7.297   6.099 -18.002  1.00  0.510          N  
ATOM   5349  CA  ASN A 332      -8.290   5.736 -17.022  1.00  0.490          C  
ATOM   5350  C   ASN A 332      -7.654   4.809 -15.971  1.00  0.460          C  
ATOM   5351  O   ASN A 332      -7.847   4.996 -14.761  1.00  0.520          O  
ATOM   5352  CB  ASN A 332      -9.412   5.074 -17.766  1.00  0.690          C  
ATOM   5353  CG  ASN A 332     -10.047   6.055 -18.669  1.00  0.690          C  
ATOM   5354  OD1 ASN A 332      -9.991   7.271 -18.446  1.00  0.690          O  
ATOM   5355  ND2 ASN A 332     -10.591   5.572 -19.733  1.00  0.690          N  
ATOM   5356  H   ASN A 332      -7.484   6.003 -19.006  1.00  0.610          H  
ATOM   5357  HA  ASN A 332      -8.636   6.638 -16.521  1.00  0.590          H  
ATOM   5358 1HB  ASN A 332      -9.040   4.254 -18.350  1.00  0.830          H  
ATOM   5359 2HB  ASN A 332     -10.151   4.678 -17.075  1.00  0.830          H  
ATOM   5360 1HD2 ASN A 332     -10.982   6.219 -20.409  1.00  0.830          H  
ATOM   5361 2HD2 ASN A 332     -10.609   4.588 -19.894  1.00  0.830          H  
ATOM   5362  N   ARG A 333      -6.834   3.859 -16.444  1.00  0.460          N  
ATOM   5363  CA  ARG A 333      -6.094   2.951 -15.580  1.00  0.490          C  
ATOM   5364  C   ARG A 333      -5.120   3.740 -14.682  1.00  0.500          C  
ATOM   5365  O   ARG A 333      -4.999   3.454 -13.482  1.00  0.510          O  
ATOM   5366  CB  ARG A 333      -5.342   1.942 -16.429  1.00  0.670          C  
ATOM   5367  CG  ARG A 333      -4.681   0.815 -15.714  1.00  0.670          C  
ATOM   5368  CD  ARG A 333      -4.150  -0.155 -16.699  1.00  0.670          C  
ATOM   5369  NE  ARG A 333      -3.007   0.388 -17.439  1.00  0.670          N  
ATOM   5370  CZ  ARG A 333      -2.526  -0.097 -18.607  1.00  0.670          C  
ATOM   5371  NH1 ARG A 333      -3.094  -1.135 -19.183  1.00  0.670          N  
ATOM   5372  NH2 ARG A 333      -1.476   0.474 -19.173  1.00  0.670          N  
ATOM   5373  H   ARG A 333      -6.788   3.739 -17.466  1.00  0.550          H  
ATOM   5374  HA  ARG A 333      -6.800   2.421 -14.945  1.00  0.590          H  
ATOM   5375 1HB  ARG A 333      -5.988   1.553 -17.195  1.00  0.810          H  
ATOM   5376 2HB  ARG A 333      -4.544   2.448 -16.934  1.00  0.810          H  
ATOM   5377 1HG  ARG A 333      -3.845   1.200 -15.132  1.00  0.810          H  
ATOM   5378 2HG  ARG A 333      -5.392   0.316 -15.056  1.00  0.810          H  
ATOM   5379 1HD  ARG A 333      -3.856  -1.074 -16.206  1.00  0.810          H  
ATOM   5380 2HD  ARG A 333      -4.940  -0.373 -17.414  1.00  0.810          H  
ATOM   5381  HE  ARG A 333      -2.529   1.185 -17.034  1.00  0.810          H  
ATOM   5382 1HH1 ARG A 333      -3.892  -1.580 -18.760  1.00  0.810          H  
ATOM   5383 2HH1 ARG A 333      -2.733  -1.487 -20.058  1.00  0.810          H  
ATOM   5384 1HH2 ARG A 333      -1.035   1.271 -18.733  1.00  0.810          H  
ATOM   5385 2HH2 ARG A 333      -1.107   0.118 -20.048  1.00  0.810          H  
ATOM   5386  N   SER A 334      -4.449   4.750 -15.270  1.00  0.530          N  
ATOM   5387  CA  SER A 334      -3.504   5.618 -14.563  1.00  0.590          C  
ATOM   5388  C   SER A 334      -4.197   6.349 -13.437  1.00  0.520          C  
ATOM   5389  O   SER A 334      -3.729   6.347 -12.302  1.00  0.540          O  
ATOM   5390  CB  SER A 334      -2.932   6.695 -15.471  1.00  0.800          C  
ATOM   5391  OG  SER A 334      -2.007   7.484 -14.778  1.00  0.800          O  
ATOM   5392  H   SER A 334      -4.574   4.871 -16.280  1.00  0.640          H  
ATOM   5393  HA  SER A 334      -2.701   5.007 -14.154  1.00  0.710          H  
ATOM   5394 1HB  SER A 334      -2.505   6.273 -16.354  1.00  0.960          H  
ATOM   5395 2HB  SER A 334      -3.716   7.337 -15.798  1.00  0.960          H  
ATOM   5396  HG  SER A 334      -1.739   8.179 -15.383  1.00  0.960          H  
ATOM   5397  N   ARG A 335      -5.352   6.944 -13.733  1.00  0.490          N  
ATOM   5398  CA  ARG A 335      -6.097   7.714 -12.756  1.00  0.490          C  
ATOM   5399  C   ARG A 335      -6.371   6.879 -11.525  1.00  0.450          C  
ATOM   5400  O   ARG A 335      -6.191   7.351 -10.396  1.00  0.470          O  
ATOM   5401  CB  ARG A 335      -7.396   8.234 -13.337  1.00  0.690          C  
ATOM   5402  CG  ARG A 335      -8.199   9.085 -12.377  1.00  0.690          C  
ATOM   5403  CD  ARG A 335      -9.374   9.657 -13.010  1.00  0.690          C  
ATOM   5404  NE  ARG A 335     -10.187  10.396 -12.051  1.00  0.690          N  
ATOM   5405  CZ  ARG A 335     -11.256  11.172 -12.347  1.00  0.690          C  
ATOM   5406  NH1 ARG A 335     -11.648  11.336 -13.592  1.00  0.690          N  
ATOM   5407  NH2 ARG A 335     -11.909  11.779 -11.369  1.00  0.690          N  
ATOM   5408  H   ARG A 335      -5.676   6.882 -14.695  1.00  0.590          H  
ATOM   5409  HA  ARG A 335      -5.500   8.569 -12.466  1.00  0.590          H  
ATOM   5410 1HB  ARG A 335      -7.185   8.817 -14.229  1.00  0.820          H  
ATOM   5411 2HB  ARG A 335      -8.019   7.392 -13.642  1.00  0.820          H  
ATOM   5412 1HG  ARG A 335      -8.539   8.473 -11.543  1.00  0.820          H  
ATOM   5413 2HG  ARG A 335      -7.578   9.900 -12.001  1.00  0.820          H  
ATOM   5414 1HD  ARG A 335      -9.073  10.327 -13.813  1.00  0.820          H  
ATOM   5415 2HD  ARG A 335      -9.958   8.842 -13.404  1.00  0.820          H  
ATOM   5416  HE  ARG A 335      -9.932  10.312 -11.074  1.00  0.820          H  
ATOM   5417 1HH1 ARG A 335     -11.156  10.882 -14.344  1.00  0.820          H  
ATOM   5418 2HH1 ARG A 335     -12.447  11.921 -13.797  1.00  0.820          H  
ATOM   5419 1HH2 ARG A 335     -11.611  11.660 -10.408  1.00  0.820          H  
ATOM   5420 2HH2 ARG A 335     -12.707  12.362 -11.576  1.00  0.820          H  
ATOM   5421  N   VAL A 336      -6.786   5.636 -11.739  1.00  0.430          N  
ATOM   5422  CA  VAL A 336      -7.031   4.747 -10.625  1.00  0.420          C  
ATOM   5423  C   VAL A 336      -5.746   4.478  -9.844  1.00  0.420          C  
ATOM   5424  O   VAL A 336      -5.769   4.528  -8.611  1.00  0.430          O  
ATOM   5425  CB  VAL A 336      -7.682   3.448 -11.115  1.00  0.590          C  
ATOM   5426  CG1 VAL A 336      -7.752   2.400  -9.986  1.00  0.590          C  
ATOM   5427  CG2 VAL A 336      -9.090   3.801 -11.616  1.00  0.590          C  
ATOM   5428  H   VAL A 336      -6.963   5.344 -12.707  1.00  0.520          H  
ATOM   5429  HA  VAL A 336      -7.738   5.236  -9.956  1.00  0.500          H  
ATOM   5430  HB  VAL A 336      -7.088   3.026 -11.930  1.00  0.710          H  
ATOM   5431 1HG1 VAL A 336      -8.215   1.496 -10.374  1.00  0.710          H  
ATOM   5432 2HG1 VAL A 336      -6.752   2.159  -9.636  1.00  0.710          H  
ATOM   5433 3HG1 VAL A 336      -8.338   2.791  -9.160  1.00  0.710          H  
ATOM   5434 1HG2 VAL A 336      -9.581   2.934 -11.974  1.00  0.710          H  
ATOM   5435 2HG2 VAL A 336      -9.670   4.224 -10.800  1.00  0.710          H  
ATOM   5436 3HG2 VAL A 336      -9.023   4.530 -12.424  1.00  0.710          H  
ATOM   5437  N   ALA A 337      -4.636   4.180 -10.533  1.00  0.420          N  
ATOM   5438  CA  ALA A 337      -3.377   3.943  -9.830  1.00  0.430          C  
ATOM   5439  C   ALA A 337      -2.932   5.182  -9.027  1.00  0.450          C  
ATOM   5440  O   ALA A 337      -2.466   5.041  -7.890  1.00  0.470          O  
ATOM   5441  CB  ALA A 337      -2.291   3.547 -10.819  1.00  0.600          C  
ATOM   5442  H   ALA A 337      -4.689   4.093 -11.557  1.00  0.500          H  
ATOM   5443  HA  ALA A 337      -3.532   3.121  -9.132  1.00  0.520          H  
ATOM   5444 1HB  ALA A 337      -1.370   3.337 -10.285  1.00  0.720          H  
ATOM   5445 2HB  ALA A 337      -2.607   2.656 -11.361  1.00  0.720          H  
ATOM   5446 3HB  ALA A 337      -2.129   4.364 -11.522  1.00  0.720          H  
ATOM   5447  N   LEU A 338      -3.118   6.395  -9.592  1.00  0.460          N  
ATOM   5448  CA  LEU A 338      -2.735   7.654  -8.936  1.00  0.510          C  
ATOM   5449  C   LEU A 338      -3.553   7.801  -7.676  1.00  0.510          C  
ATOM   5450  O   LEU A 338      -3.029   8.182  -6.631  1.00  0.540          O  
ATOM   5451  CB  LEU A 338      -2.976   8.850  -9.882  1.00  0.690          C  
ATOM   5452  CG  LEU A 338      -2.050   8.965 -11.168  1.00  0.690          C  
ATOM   5453  CD1 LEU A 338      -2.628  10.030 -12.092  1.00  0.690          C  
ATOM   5454  CD2 LEU A 338      -0.622   9.365 -10.804  1.00  0.690          C  
ATOM   5455  H   LEU A 338      -3.494   6.425 -10.540  1.00  0.550          H  
ATOM   5456  HA  LEU A 338      -1.695   7.626  -8.648  1.00  0.610          H  
ATOM   5457 1HB  LEU A 338      -4.004   8.797 -10.232  1.00  0.830          H  
ATOM   5458 2HB  LEU A 338      -2.857   9.773  -9.308  1.00  0.830          H  
ATOM   5459  HG  LEU A 338      -2.034   8.010 -11.683  1.00  0.830          H  
ATOM   5460 1HD1 LEU A 338      -2.009  10.109 -12.985  1.00  0.830          H  
ATOM   5461 2HD1 LEU A 338      -3.627   9.760 -12.379  1.00  0.830          H  
ATOM   5462 3HD1 LEU A 338      -2.647  10.980 -11.575  1.00  0.830          H  
ATOM   5463 1HD2 LEU A 338      -0.033   9.430 -11.716  1.00  0.830          H  
ATOM   5464 2HD2 LEU A 338      -0.645  10.335 -10.328  1.00  0.830          H  
ATOM   5465 3HD2 LEU A 338      -0.171   8.635 -10.142  1.00  0.830          H  
ATOM   5466  N   GLY A 339      -4.829   7.442  -7.764  1.00  0.490          N  
ATOM   5467  CA  GLY A 339      -5.748   7.469  -6.642  1.00  0.490          C  
ATOM   5468  C   GLY A 339      -5.263   6.578  -5.501  1.00  0.490          C  
ATOM   5469  O   GLY A 339      -5.144   7.023  -4.359  1.00  0.560          O  
ATOM   5470  H   GLY A 339      -5.196   7.197  -8.689  1.00  0.590          H  
ATOM   5471 1HA  GLY A 339      -5.871   8.491  -6.296  1.00  0.590          H  
ATOM   5472 2HA  GLY A 339      -6.723   7.121  -6.983  1.00  0.590          H  
ATOM   5473  N   ARG A 340      -4.969   5.318  -5.807  1.00  0.440          N  
ATOM   5474  CA  ARG A 340      -4.550   4.387  -4.763  1.00  0.440          C  
ATOM   5475  C   ARG A 340      -3.256   4.857  -4.094  1.00  0.440          C  
ATOM   5476  O   ARG A 340      -3.105   4.761  -2.863  1.00  0.460          O  
ATOM   5477  CB  ARG A 340      -4.415   2.989  -5.355  1.00  0.620          C  
ATOM   5478  CG  ARG A 340      -5.742   2.422  -6.003  1.00  0.620          C  
ATOM   5479  CD  ARG A 340      -6.845   2.086  -5.026  1.00  0.620          C  
ATOM   5480  NE  ARG A 340      -7.528   3.292  -4.495  1.00  0.620          N  
ATOM   5481  CZ  ARG A 340      -8.426   4.075  -5.144  1.00  0.620          C  
ATOM   5482  NH1 ARG A 340      -8.809   3.799  -6.375  1.00  0.620          N  
ATOM   5483  NH2 ARG A 340      -8.912   5.150  -4.516  1.00  0.620          N  
ATOM   5484  H   ARG A 340      -5.080   5.006  -6.780  1.00  0.530          H  
ATOM   5485  HA  ARG A 340      -5.302   4.377  -3.987  1.00  0.530          H  
ATOM   5486 1HB  ARG A 340      -3.654   3.010  -6.140  1.00  0.740          H  
ATOM   5487 2HB  ARG A 340      -4.075   2.290  -4.596  1.00  0.740          H  
ATOM   5488 1HG  ARG A 340      -6.127   3.142  -6.693  1.00  0.740          H  
ATOM   5489 2HG  ARG A 340      -5.494   1.509  -6.552  1.00  0.740          H  
ATOM   5490 1HD  ARG A 340      -7.585   1.459  -5.522  1.00  0.740          H  
ATOM   5491 2HD  ARG A 340      -6.423   1.541  -4.197  1.00  0.740          H  
ATOM   5492  HE  ARG A 340      -7.287   3.574  -3.548  1.00  0.740          H  
ATOM   5493 1HH1 ARG A 340      -8.437   2.990  -6.853  1.00  0.740          H  
ATOM   5494 2HH1 ARG A 340      -9.461   4.406  -6.847  1.00  0.740          H  
ATOM   5495 1HH2 ARG A 340      -8.585   5.394  -3.553  1.00  0.740          H  
ATOM   5496 2HH2 ARG A 340      -9.572   5.750  -4.975  1.00  0.740          H  
ATOM   5497  N   ILE A 341      -2.340   5.403  -4.880  1.00  0.440          N  
ATOM   5498  CA  ILE A 341      -1.131   5.919  -4.295  1.00  0.460          C  
ATOM   5499  C   ILE A 341      -1.361   7.210  -3.491  1.00  0.510          C  
ATOM   5500  O   ILE A 341      -0.783   7.348  -2.412  1.00  0.540          O  
ATOM   5501  CB  ILE A 341      -0.000   6.049  -5.307  1.00  0.640          C  
ATOM   5502  CG1 ILE A 341       0.439   4.640  -5.885  1.00  0.640          C  
ATOM   5503  CG2 ILE A 341       1.166   6.741  -4.677  1.00  0.640          C  
ATOM   5504  CD1 ILE A 341       0.928   3.625  -4.896  1.00  0.640          C  
ATOM   5505  H   ILE A 341      -2.483   5.430  -5.896  1.00  0.530          H  
ATOM   5506  HA  ILE A 341      -0.800   5.187  -3.581  1.00  0.550          H  
ATOM   5507  HB  ILE A 341      -0.370   6.600  -6.136  1.00  0.760          H  
ATOM   5508 1HG1 ILE A 341      -0.404   4.208  -6.427  1.00  0.760          H  
ATOM   5509 2HG1 ILE A 341       1.260   4.800  -6.581  1.00  0.760          H  
ATOM   5510 1HG2 ILE A 341       1.942   6.829  -5.409  1.00  0.760          H  
ATOM   5511 2HG2 ILE A 341       0.879   7.723  -4.339  1.00  0.760          H  
ATOM   5512 3HG2 ILE A 341       1.506   6.174  -3.836  1.00  0.760          H  
ATOM   5513 1HD1 ILE A 341       1.209   2.736  -5.439  1.00  0.760          H  
ATOM   5514 2HD1 ILE A 341       1.779   3.996  -4.368  1.00  0.760          H  
ATOM   5515 3HD1 ILE A 341       0.160   3.375  -4.194  1.00  0.760          H  
ATOM   5516  N   LYS A 342      -2.160   8.188  -3.961  1.00  0.530          N  
ATOM   5517  CA  LYS A 342      -2.300   9.368  -3.099  1.00  0.570          C  
ATOM   5518  C   LYS A 342      -2.870   8.962  -1.741  1.00  0.550          C  
ATOM   5519  O   LYS A 342      -2.500   9.536  -0.708  1.00  0.540          O  
ATOM   5520  CB  LYS A 342      -3.229  10.466  -3.672  1.00  0.780          C  
ATOM   5521  CG  LYS A 342      -4.759  10.167  -3.649  1.00  0.780          C  
ATOM   5522  CD  LYS A 342      -5.604  11.327  -4.149  1.00  0.780          C  
ATOM   5523  CE  LYS A 342      -7.129  10.970  -4.206  1.00  0.780          C  
ATOM   5524  NZ  LYS A 342      -7.758  10.655  -2.842  1.00  0.780          N  
ATOM   5525  H   LYS A 342      -2.621   8.117  -4.870  1.00  0.640          H  
ATOM   5526  HA  LYS A 342      -1.319   9.802  -2.940  1.00  0.680          H  
ATOM   5527 1HB  LYS A 342      -3.069  11.382  -3.113  1.00  0.940          H  
ATOM   5528 2HB  LYS A 342      -2.973  10.666  -4.700  1.00  0.940          H  
ATOM   5529 1HG  LYS A 342      -4.952   9.336  -4.273  1.00  0.940          H  
ATOM   5530 2HG  LYS A 342      -5.102   9.940  -2.647  1.00  0.940          H  
ATOM   5531 1HD  LYS A 342      -5.462  12.186  -3.491  1.00  0.940          H  
ATOM   5532 2HD  LYS A 342      -5.277  11.598  -5.143  1.00  0.940          H  
ATOM   5533 1HE  LYS A 342      -7.649  11.823  -4.635  1.00  0.940          H  
ATOM   5534 2HE  LYS A 342      -7.268  10.108  -4.858  1.00  0.940          H  
ATOM   5535 1HZ  LYS A 342      -8.736  10.461  -2.974  1.00  0.940          H  
ATOM   5536 2HZ  LYS A 342      -7.334   9.815  -2.378  1.00  0.940          H  
ATOM   5537 3HZ  LYS A 342      -7.659  11.447  -2.231  1.00  0.940          H  
ATOM   5538  N   ASP A 343      -3.733   7.931  -1.728  1.00  0.590          N  
ATOM   5539  CA  ASP A 343      -4.332   7.494  -0.487  1.00  0.600          C  
ATOM   5540  C   ASP A 343      -3.265   6.959   0.460  1.00  0.580          C  
ATOM   5541  O   ASP A 343      -3.316   7.243   1.658  1.00  0.700          O  
ATOM   5542  CB  ASP A 343      -5.415   6.439  -0.742  1.00  0.840          C  
ATOM   5543  CG  ASP A 343      -6.716   7.013  -1.415  1.00  0.840          C  
ATOM   5544  OD1 ASP A 343      -6.915   8.237  -1.429  1.00  0.840          O  
ATOM   5545  OD2 ASP A 343      -7.514   6.198  -1.868  1.00  0.840          O  
ATOM   5546  H   ASP A 343      -4.038   7.518  -2.618  1.00  0.710          H  
ATOM   5547  HA  ASP A 343      -4.804   8.354  -0.015  1.00  0.720          H  
ATOM   5548 1HB  ASP A 343      -5.009   5.667  -1.395  1.00  1.000          H  
ATOM   5549 2HB  ASP A 343      -5.684   5.963   0.200  1.00  1.000          H  
ATOM   5550  N   ILE A 344      -2.261   6.232  -0.060  1.00  0.560          N  
ATOM   5551  CA  ILE A 344      -1.224   5.762   0.849  1.00  0.590          C  
ATOM   5552  C   ILE A 344      -0.255   6.887   1.242  1.00  0.570          C  
ATOM   5553  O   ILE A 344       0.131   6.975   2.403  1.00  0.670          O  
ATOM   5554  CB  ILE A 344      -0.445   4.512   0.313  1.00  0.810          C  
ATOM   5555  CG1 ILE A 344       0.334   3.808   1.465  1.00  0.810          C  
ATOM   5556  CG2 ILE A 344       0.594   4.856  -0.808  1.00  0.810          C  
ATOM   5557  CD1 ILE A 344      -0.533   3.207   2.563  1.00  0.810          C  
ATOM   5558  H   ILE A 344      -2.288   5.963  -1.052  1.00  0.670          H  
ATOM   5559  HA  ILE A 344      -1.735   5.461   1.754  1.00  0.710          H  
ATOM   5560  HB  ILE A 344      -1.169   3.810  -0.091  1.00  0.980          H  
ATOM   5561 1HG1 ILE A 344       0.907   3.001   1.018  1.00  0.980          H  
ATOM   5562 2HG1 ILE A 344       1.030   4.511   1.926  1.00  0.980          H  
ATOM   5563 1HG2 ILE A 344       1.079   3.940  -1.152  1.00  0.980          H  
ATOM   5564 2HG2 ILE A 344       0.099   5.300  -1.614  1.00  0.980          H  
ATOM   5565 3HG2 ILE A 344       1.360   5.534  -0.438  1.00  0.980          H  
ATOM   5566 1HD1 ILE A 344       0.098   2.719   3.280  1.00  0.980          H  
ATOM   5567 2HD1 ILE A 344      -1.101   3.964   3.082  1.00  0.980          H  
ATOM   5568 3HD1 ILE A 344      -1.216   2.482   2.129  1.00  0.980          H  
ATOM   5569  N   LEU A 345       0.097   7.786   0.310  1.00  0.550          N  
ATOM   5570  CA  LEU A 345       1.061   8.853   0.615  1.00  0.560          C  
ATOM   5571  C   LEU A 345       0.623   9.755   1.762  1.00  0.610          C  
ATOM   5572  O   LEU A 345       1.443  10.142   2.598  1.00  0.650          O  
ATOM   5573  CB  LEU A 345       1.282   9.755  -0.629  1.00  0.780          C  
ATOM   5574  CG  LEU A 345       2.128   9.211  -1.831  1.00  0.780          C  
ATOM   5575  CD1 LEU A 345       1.941  10.122  -3.052  1.00  0.780          C  
ATOM   5576  CD2 LEU A 345       3.619   9.245  -1.441  1.00  0.780          C  
ATOM   5577  H   LEU A 345      -0.284   7.688  -0.632  1.00  0.660          H  
ATOM   5578  HA  LEU A 345       1.999   8.384   0.894  1.00  0.670          H  
ATOM   5579 1HB  LEU A 345       0.298  10.006  -1.023  1.00  0.940          H  
ATOM   5580 2HB  LEU A 345       1.744  10.681  -0.290  1.00  0.940          H  
ATOM   5581  HG  LEU A 345       1.816   8.200  -2.083  1.00  0.940          H  
ATOM   5582 1HD1 LEU A 345       2.545   9.748  -3.881  1.00  0.940          H  
ATOM   5583 2HD1 LEU A 345       0.902  10.123  -3.343  1.00  0.940          H  
ATOM   5584 3HD1 LEU A 345       2.248  11.136  -2.812  1.00  0.940          H  
ATOM   5585 1HD2 LEU A 345       4.231   8.896  -2.275  1.00  0.940          H  
ATOM   5586 2HD2 LEU A 345       3.902  10.259  -1.196  1.00  0.940          H  
ATOM   5587 3HD2 LEU A 345       3.790   8.613  -0.587  1.00  0.940          H  
ATOM   5588  N   SER A 346      -0.662  10.071   1.822  1.00  0.630          N  
ATOM   5589  CA  SER A 346      -1.179  10.947   2.864  1.00  0.690          C  
ATOM   5590  C   SER A 346      -1.605  10.259   4.173  1.00  0.630          C  
ATOM   5591  O   SER A 346      -2.039  10.942   5.099  1.00  0.650          O  
ATOM   5592  CB  SER A 346      -2.372  11.729   2.325  1.00  0.940          C  
ATOM   5593  OG  SER A 346      -1.995  12.606   1.293  1.00  0.940          O  
ATOM   5594  H   SER A 346      -1.295   9.753   1.079  1.00  0.760          H  
ATOM   5595  HA  SER A 346      -0.397  11.666   3.106  1.00  0.830          H  
ATOM   5596 1HB  SER A 346      -3.114  11.020   1.944  1.00  1.130          H  
ATOM   5597 2HB  SER A 346      -2.835  12.287   3.132  1.00  1.130          H  
ATOM   5598  HG  SER A 346      -2.803  13.042   1.013  1.00  1.130          H  
ATOM   5599  N   GLN A 347      -1.564   8.931   4.235  1.00  0.600          N  
ATOM   5600  CA  GLN A 347      -2.044   8.224   5.429  1.00  0.670          C  
ATOM   5601  C   GLN A 347      -1.190   8.223   6.723  1.00  0.910          C  
ATOM   5602  O   GLN A 347      -1.774   8.186   7.809  1.00  1.430          O  
ATOM   5603  CB  GLN A 347      -2.443   6.780   5.121  1.00  0.910          C  
ATOM   5604  CG  GLN A 347      -3.079   6.068   6.353  1.00  0.910          C  
ATOM   5605  CD  GLN A 347      -4.385   6.723   6.843  1.00  0.910          C  
ATOM   5606  OE1 GLN A 347      -5.441   6.653   6.202  1.00  0.910          O  
ATOM   5607  NE2 GLN A 347      -4.292   7.403   7.976  1.00  0.910          N  
ATOM   5608  H   GLN A 347      -1.153   8.391   3.459  1.00  0.720          H  
ATOM   5609  HA  GLN A 347      -2.977   8.725   5.696  1.00  0.800          H  
ATOM   5610 1HB  GLN A 347      -3.167   6.774   4.306  1.00  1.090          H  
ATOM   5611 2HB  GLN A 347      -1.574   6.211   4.787  1.00  1.090          H  
ATOM   5612 1HG  GLN A 347      -3.359   5.096   6.040  1.00  1.090          H  
ATOM   5613 2HG  GLN A 347      -2.382   5.974   7.179  1.00  1.090          H  
ATOM   5614 1HE2 GLN A 347      -5.097   7.873   8.350  1.00  1.090          H  
ATOM   5615 2HE2 GLN A 347      -3.390   7.490   8.439  1.00  1.090          H  
ATOM   5616  N   PRO A 348       0.146   8.167   6.687  1.00  1.270          N  
ATOM   5617  CA  PRO A 348       0.996   8.051   7.868  1.00  1.630          C  
ATOM   5618  C   PRO A 348       0.687   9.126   8.889  1.00  1.260          C  
ATOM   5619  O   PRO A 348       0.545  10.295   8.525  1.00  1.710          O  
ATOM   5620  CB  PRO A 348       2.393   8.228   7.275  1.00  2.440          C  
ATOM   5621  CG  PRO A 348       2.265   7.781   5.848  1.00  2.440          C  
ATOM   5622  CD  PRO A 348       0.900   8.204   5.428  1.00  2.440          C  
ATOM   5623  HA  PRO A 348       0.866   7.051   8.320  1.00  1.960          H  
ATOM   5624 1HB  PRO A 348       2.698   9.291   7.344  1.00  2.930          H  
ATOM   5625 2HB  PRO A 348       3.133   7.660   7.826  1.00  2.930          H  
ATOM   5626 1HG  PRO A 348       3.035   8.230   5.271  1.00  2.930          H  
ATOM   5627 2HG  PRO A 348       2.423   6.704   5.767  1.00  2.930          H  
ATOM   5628 1HD  PRO A 348       0.954   9.232   5.020  1.00  2.930          H  
ATOM   5629 2HD  PRO A 348       0.527   7.479   4.711  1.00  2.930          H  
ATOM   5630  N   GLU A 349       0.633   8.764  10.169  1.00  1.140          N  
ATOM   5631  CA  GLU A 349       0.428   9.055  11.593  1.00  1.160          C  
ATOM   5632  C   GLU A 349       1.508   8.572  12.567  1.00  1.320          C  
ATOM   5633  O   GLU A 349       1.203   8.046  13.635  1.00  1.900          O  
ATOM   5634  CB  GLU A 349      -0.933   8.523  12.032  1.00  1.620          C  
ATOM   5635  CG  GLU A 349      -2.156   9.205  11.377  1.00  1.620          C  
ATOM   5636  CD  GLU A 349      -2.380  10.655  11.833  1.00  1.620          C  
ATOM   5637  OE1 GLU A 349      -1.860  11.022  12.864  1.00  1.620          O  
ATOM   5638  OE2 GLU A 349      -3.064  11.383  11.151  1.00  1.620          O  
ATOM   5639  H   GLU A 349       0.445   9.751  10.183  1.00  1.370          H  
ATOM   5640  HA  GLU A 349       0.393  10.141  11.681  1.00  1.390          H  
ATOM   5641 1HB  GLU A 349      -0.995   7.471  11.783  1.00  1.940          H  
ATOM   5642 2HB  GLU A 349      -1.040   8.612  13.110  1.00  1.940          H  
ATOM   5643 1HG  GLU A 349      -2.030   9.190  10.293  1.00  1.940          H  
ATOM   5644 2HG  GLU A 349      -3.046   8.619  11.607  1.00  1.940          H  
ATOM   5645  N   ILE A 350       2.755   8.836  12.212  1.00  1.240          N  
ATOM   5646  CA  ILE A 350       3.929   8.702  13.059  1.00  1.380          C  
ATOM   5647  C   ILE A 350       4.546  10.071  12.953  1.00  1.240          C  
ATOM   5648  O   ILE A 350       5.009  10.455  11.884  1.00  1.370          O  
ATOM   5649  CB  ILE A 350       4.895   7.577  12.624  1.00  1.880          C  
ATOM   5650  CG1 ILE A 350       4.184   6.169  12.665  1.00  1.880          C  
ATOM   5651  CG2 ILE A 350       6.187   7.602  13.463  1.00  1.880          C  
ATOM   5652  CD1 ILE A 350       3.743   5.681  14.019  1.00  1.880          C  
ATOM   5653  H   ILE A 350       2.901   9.219  11.284  1.00  1.490          H  
ATOM   5654  HA  ILE A 350       3.632   8.546  14.093  1.00  1.660          H  
ATOM   5655  HB  ILE A 350       5.166   7.739  11.582  1.00  2.250          H  
ATOM   5656 1HG1 ILE A 350       3.294   6.219  12.045  1.00  2.250          H  
ATOM   5657 2HG1 ILE A 350       4.860   5.429  12.250  1.00  2.250          H  
ATOM   5658 1HG2 ILE A 350       6.862   6.821  13.111  1.00  2.250          H  
ATOM   5659 2HG2 ILE A 350       6.674   8.571  13.349  1.00  2.250          H  
ATOM   5660 3HG2 ILE A 350       5.962   7.440  14.514  1.00  2.250          H  
ATOM   5661 1HD1 ILE A 350       3.279   4.717  13.907  1.00  2.250          H  
ATOM   5662 2HD1 ILE A 350       4.599   5.575  14.682  1.00  2.250          H  
ATOM   5663 3HD1 ILE A 350       3.029   6.371  14.457  1.00  2.250          H  
ATOM   5664  N   LYS A 351       4.503  10.834  14.030  1.00  1.420          N  
ATOM   5665  CA  LYS A 351       4.911  12.223  13.926  1.00  1.300          C  
ATOM   5666  C   LYS A 351       5.957  12.651  14.925  1.00  1.370          C  
ATOM   5667  O   LYS A 351       6.063  12.100  16.024  1.00  1.570          O  
ATOM   5668  CB  LYS A 351       3.664  13.101  14.045  1.00  1.870          C  
ATOM   5669  CG  LYS A 351       2.654  12.882  12.899  1.00  1.870          C  
ATOM   5670  CD  LYS A 351       1.415  13.750  13.038  1.00  1.870          C  
ATOM   5671  CE  LYS A 351       0.451  13.517  11.867  1.00  1.870          C  
ATOM   5672  NZ  LYS A 351      -0.815  14.272  12.022  1.00  1.870          N  
ATOM   5673  H   LYS A 351       4.151  10.464  14.902  1.00  1.700          H  
ATOM   5674  HA  LYS A 351       5.340  12.380  12.936  1.00  1.560          H  
ATOM   5675 1HB  LYS A 351       3.161  12.894  14.989  1.00  2.240          H  
ATOM   5676 2HB  LYS A 351       3.958  14.151  14.050  1.00  2.240          H  
ATOM   5677 1HG  LYS A 351       3.141  13.085  11.942  1.00  2.240          H  
ATOM   5678 2HG  LYS A 351       2.329  11.845  12.899  1.00  2.240          H  
ATOM   5679 1HD  LYS A 351       0.903  13.515  13.976  1.00  2.240          H  
ATOM   5680 2HD  LYS A 351       1.704  14.801  13.056  1.00  2.240          H  
ATOM   5681 1HE  LYS A 351       0.941  13.827  10.948  1.00  2.240          H  
ATOM   5682 2HE  LYS A 351       0.214  12.459  11.798  1.00  2.240          H  
ATOM   5683 1HZ  LYS A 351      -1.416  14.089  11.224  1.00  2.240          H  
ATOM   5684 2HZ  LYS A 351      -1.286  13.965  12.870  1.00  2.240          H  
ATOM   5685 3HZ  LYS A 351      -0.629  15.259  12.079  1.00  2.240          H  
ATOM   5686  N   THR A 352       6.710  13.660  14.520  1.00  1.520          N  
ATOM   5687  CA  THR A 352       7.722  14.320  15.326  1.00  1.820          C  
ATOM   5688  C   THR A 352       7.581  15.821  15.260  1.00  2.070          C  
ATOM   5689  O   THR A 352       6.687  16.355  14.601  1.00  2.270          O  
ATOM   5690  CB  THR A 352       9.150  13.948  14.887  1.00  2.430          C  
ATOM   5691  OG1 THR A 352      10.083  14.463  15.863  1.00  2.430          O  
ATOM   5692  CG2 THR A 352       9.469  14.521  13.503  1.00  2.430          C  
ATOM   5693  H   THR A 352       6.545  14.015  13.588  1.00  1.820          H  
ATOM   5694  HA  THR A 352       7.597  14.016  16.366  1.00  2.180          H  
ATOM   5695  HB  THR A 352       9.241  12.860  14.853  1.00  2.910          H  
ATOM   5696  HG1 THR A 352      11.007  14.121  15.657  1.00  2.910          H  
ATOM   5697 1HG2 THR A 352      10.485  14.230  13.235  1.00  2.910          H  
ATOM   5698 2HG2 THR A 352       8.770  14.118  12.771  1.00  2.910          H  
ATOM   5699 3HG2 THR A 352       9.403  15.605  13.502  1.00  2.910          H  
ATOM   5700  N   ILE A 353       8.484  16.487  15.949  1.00  2.310          N  
ATOM   5701  CA  ILE A 353       8.568  17.934  15.975  1.00  2.690          C  
ATOM   5702  C   ILE A 353       9.971  18.291  15.535  1.00  2.550          C  
ATOM   5703  O   ILE A 353      10.944  17.772  16.096  1.00  2.720          O  
ATOM   5704  CB  ILE A 353       8.283  18.499  17.370  1.00  3.610          C  
ATOM   5705  CG1 ILE A 353       6.871  18.088  17.839  1.00  3.610          C  
ATOM   5706  CG2 ILE A 353       8.443  20.034  17.348  1.00  3.610          C  
ATOM   5707  CD1 ILE A 353       6.591  18.403  19.296  1.00  3.610          C  
ATOM   5708  H   ILE A 353       9.183  15.925  16.437  1.00  2.770          H  
ATOM   5709  HA  ILE A 353       7.859  18.355  15.264  1.00  3.230          H  
ATOM   5710  HB  ILE A 353       8.971  18.054  18.055  1.00  4.340          H  
ATOM   5711 1HG1 ILE A 353       6.125  18.577  17.216  1.00  4.340          H  
ATOM   5712 2HG1 ILE A 353       6.763  17.011  17.726  1.00  4.340          H  
ATOM   5713 1HG2 ILE A 353       8.268  20.452  18.327  1.00  4.340          H  
ATOM   5714 2HG2 ILE A 353       9.452  20.307  17.036  1.00  4.340          H  
ATOM   5715 3HG2 ILE A 353       7.726  20.459  16.645  1.00  4.340          H  
ATOM   5716 1HD1 ILE A 353       5.590  18.054  19.551  1.00  4.340          H  
ATOM   5717 2HD1 ILE A 353       7.316  17.887  19.910  1.00  4.340          H  
ATOM   5718 3HD1 ILE A 353       6.650  19.464  19.487  1.00  4.340          H  
ATOM   5719  N   THR A 354      10.085  19.170  14.550  1.00  2.510          N  
ATOM   5720  CA  THR A 354      11.380  19.516  14.014  1.00  2.510          C  
ATOM   5721  C   THR A 354      12.361  19.939  15.104  1.00  2.270          C  
ATOM   5722  O   THR A 354      12.117  20.871  15.873  1.00  2.740          O  
ATOM   5723  CB  THR A 354      11.224  20.641  12.967  1.00  3.510          C  
ATOM   5724  OG1 THR A 354      10.319  20.207  11.937  1.00  3.510          O  
ATOM   5725  CG2 THR A 354      12.566  20.965  12.331  1.00  3.510          C  
ATOM   5726  H   THR A 354       9.258  19.574  14.131  1.00  3.010          H  
ATOM   5727  HA  THR A 354      11.789  18.637  13.515  1.00  3.010          H  
ATOM   5728  HB  THR A 354      10.822  21.533  13.446  1.00  4.220          H  
ATOM   5729  HG1 THR A 354      10.108  20.951  11.362  1.00  4.220          H  
ATOM   5730 1HG2 THR A 354      12.435  21.752  11.592  1.00  4.220          H  
ATOM   5731 2HG2 THR A 354      13.250  21.304  13.084  1.00  4.220          H  
ATOM   5732 3HG2 THR A 354      12.968  20.077  11.847  1.00  4.220          H  
ATOM   5733  N   ASN A 355      13.514  19.268  15.081  1.00  2.130          N  
ATOM   5734  CA  ASN A 355      14.666  19.433  15.964  1.00  2.200          C  
ATOM   5735  C   ASN A 355      14.467  19.089  17.449  1.00  1.890          C  
ATOM   5736  O   ASN A 355      15.332  19.422  18.265  1.00  2.110          O  
ATOM   5737  CB  ASN A 355      15.219  20.847  15.857  1.00  3.050          C  
ATOM   5738  CG  ASN A 355      15.695  21.188  14.479  1.00  3.050          C  
ATOM   5739  OD1 ASN A 355      16.188  20.331  13.732  1.00  3.050          O  
ATOM   5740  ND2 ASN A 355      15.564  22.441  14.120  1.00  3.050          N  
ATOM   5741  H   ASN A 355      13.587  18.538  14.384  1.00  2.560          H  
ATOM   5742  HA  ASN A 355      15.442  18.752  15.605  1.00  2.640          H  
ATOM   5743 1HB  ASN A 355      14.470  21.573  16.162  1.00  3.660          H  
ATOM   5744 2HB  ASN A 355      16.059  20.952  16.540  1.00  3.660          H  
ATOM   5745 1HD2 ASN A 355      15.867  22.737  13.214  1.00  3.660          H  
ATOM   5746 2HD2 ASN A 355      15.163  23.103  14.754  1.00  3.660          H  
ATOM   5747  N   LYS A 356      13.422  18.334  17.825  1.00  1.760          N  
ATOM   5748  CA  LYS A 356      13.309  17.941  19.244  1.00  1.940          C  
ATOM   5749  C   LYS A 356      14.094  16.667  19.553  1.00  1.870          C  
ATOM   5750  O   LYS A 356      13.557  15.638  20.002  1.00  2.330          O  
ATOM   5751  CB  LYS A 356      11.856  17.793  19.684  1.00  2.640          C  
ATOM   5752  CG  LYS A 356      11.022  19.062  19.610  1.00  2.640          C  
ATOM   5753  CD  LYS A 356      11.486  20.148  20.577  1.00  2.640          C  
ATOM   5754  CE  LYS A 356      10.527  21.334  20.555  1.00  2.640          C  
ATOM   5755  NZ  LYS A 356      10.957  22.422  21.483  1.00  2.640          N  
ATOM   5756  H   LYS A 356      12.701  18.069  17.143  1.00  2.110          H  
ATOM   5757  HA  LYS A 356      13.761  18.723  19.849  1.00  2.330          H  
ATOM   5758 1HB  LYS A 356      11.366  17.042  19.061  1.00  3.170          H  
ATOM   5759 2HB  LYS A 356      11.832  17.438  20.708  1.00  3.170          H  
ATOM   5760 1HG  LYS A 356      11.065  19.450  18.592  1.00  3.170          H  
ATOM   5761 2HG  LYS A 356       9.996  18.819  19.864  1.00  3.170          H  
ATOM   5762 1HD  LYS A 356      11.553  19.741  21.589  1.00  3.170          H  
ATOM   5763 2HD  LYS A 356      12.466  20.514  20.279  1.00  3.170          H  
ATOM   5764 1HE  LYS A 356      10.479  21.731  19.540  1.00  3.170          H  
ATOM   5765 2HE  LYS A 356       9.532  20.991  20.847  1.00  3.170          H  
ATOM   5766 1HZ  LYS A 356      10.296  23.185  21.437  1.00  3.170          H  
ATOM   5767 2HZ  LYS A 356      10.993  22.067  22.430  1.00  3.170          H  
ATOM   5768 3HZ  LYS A 356      11.873  22.756  21.216  1.00  3.170          H  
ATOM   5769  N   ASP A 357      15.391  16.778  19.316  1.00  1.770          N  
ATOM   5770  CA  ASP A 357      16.361  15.733  19.539  1.00  1.890          C  
ATOM   5771  C   ASP A 357      16.413  15.454  21.021  1.00  1.810          C  
ATOM   5772  O   ASP A 357      16.305  16.380  21.826  1.00  2.290          O  
ATOM   5773  CB  ASP A 357      17.740  16.184  19.065  1.00  2.600          C  
ATOM   5774  CG  ASP A 357      17.871  16.349  17.542  1.00  2.600          C  
ATOM   5775  OD1 ASP A 357      17.001  15.946  16.800  1.00  2.600          O  
ATOM   5776  OD2 ASP A 357      18.872  16.879  17.135  1.00  2.600          O  
ATOM   5777  H   ASP A 357      15.693  17.689  18.965  1.00  2.120          H  
ATOM   5778  HA  ASP A 357      16.052  14.830  19.013  1.00  2.270          H  
ATOM   5779 1HB  ASP A 357      17.978  17.139  19.534  1.00  3.120          H  
ATOM   5780 2HB  ASP A 357      18.488  15.464  19.403  1.00  3.120          H  
ATOM   5781  N   GLN A 358      16.607  14.206  21.403  1.00  1.830          N  
ATOM   5782  CA  GLN A 358      16.742  13.894  22.815  1.00  2.010          C  
ATOM   5783  C   GLN A 358      17.932  12.990  23.035  1.00  1.980          C  
ATOM   5784  O   GLN A 358      17.986  11.882  22.508  1.00  2.680          O  
ATOM   5785  CB  GLN A 358      15.490  13.216  23.364  1.00  2.740          C  
ATOM   5786  CG  GLN A 358      14.189  14.029  23.296  1.00  2.740          C  
ATOM   5787  CD  GLN A 358      14.110  15.217  24.209  1.00  2.740          C  
ATOM   5788  OE1 GLN A 358      14.918  15.339  25.134  1.00  2.740          O  
ATOM   5789  NE2 GLN A 358      13.113  16.088  23.995  1.00  2.740          N  
ATOM   5790  H   GLN A 358      16.681  13.473  20.709  1.00  2.200          H  
ATOM   5791  HA  GLN A 358      16.916  14.815  23.372  1.00  2.410          H  
ATOM   5792 1HB  GLN A 358      15.321  12.284  22.827  1.00  3.290          H  
ATOM   5793 2HB  GLN A 358      15.666  12.957  24.399  1.00  3.290          H  
ATOM   5794 1HG  GLN A 358      14.005  14.358  22.275  1.00  3.290          H  
ATOM   5795 2HG  GLN A 358      13.433  13.391  23.611  1.00  3.290          H  
ATOM   5796 1HE2 GLN A 358      13.009  16.885  24.587  1.00  3.290          H  
ATOM   5797 2HE2 GLN A 358      12.425  15.947  23.243  1.00  3.290          H  
ATOM   5798  N   LYS A 359      18.886  13.460  23.815  1.00  1.660          N  
ATOM   5799  CA  LYS A 359      20.081  12.686  24.085  1.00  1.800          C  
ATOM   5800  C   LYS A 359      19.993  12.255  25.532  1.00  1.480          C  
ATOM   5801  O   LYS A 359      18.867  12.397  25.991  1.00  1.670          O  
ATOM   5802  CB  LYS A 359      21.309  13.520  23.767  1.00  2.460          C  
ATOM   5803  CG  LYS A 359      21.375  13.888  22.287  1.00  2.460          C  
ATOM   5804  CD  LYS A 359      22.593  14.711  21.948  1.00  2.460          C  
ATOM   5805  CE  LYS A 359      22.596  15.076  20.467  1.00  2.460          C  
ATOM   5806  NZ  LYS A 359      23.772  15.910  20.101  1.00  2.460          N  
ATOM   5807  H   LYS A 359      18.775  14.376  24.230  1.00  1.990          H  
ATOM   5808  HA  LYS A 359      20.094  11.797  23.458  1.00  2.160          H  
ATOM   5809 1HB  LYS A 359      21.308  14.430  24.363  1.00  2.960          H  
ATOM   5810 2HB  LYS A 359      22.205  12.965  24.011  1.00  2.960          H  
ATOM   5811 1HG  LYS A 359      21.385  12.972  21.695  1.00  2.960          H  
ATOM   5812 2HG  LYS A 359      20.482  14.453  22.016  1.00  2.960          H  
ATOM   5813 1HD  LYS A 359      22.592  15.627  22.540  1.00  2.960          H  
ATOM   5814 2HD  LYS A 359      23.496  14.146  22.180  1.00  2.960          H  
ATOM   5815 1HE  LYS A 359      22.611  14.162  19.873  1.00  2.960          H  
ATOM   5816 2HE  LYS A 359      21.684  15.629  20.235  1.00  2.960          H  
ATOM   5817 1HZ  LYS A 359      23.732  16.130  19.115  1.00  2.960          H  
ATOM   5818 2HZ  LYS A 359      23.759  16.767  20.638  1.00  2.960          H  
ATOM   5819 3HZ  LYS A 359      24.623  15.403  20.299  1.00  2.960          H  
ATOM   5820  N   GLU A 360      20.638  11.119  25.777  1.00  1.580          N  
ATOM   5821  CA  GLU A 360      21.150  10.914  27.136  1.00  1.460          C  
ATOM   5822  C   GLU A 360      20.071  11.129  28.215  1.00  1.330          C  
ATOM   5823  O   GLU A 360      20.332  11.752  29.247  1.00  2.100          O  
ATOM   5824  CB  GLU A 360      22.367  11.809  27.402  1.00  2.090          C  
ATOM   5825  CG  GLU A 360      23.578  11.507  26.510  1.00  2.090          C  
ATOM   5826  CD  GLU A 360      24.800  12.350  26.833  1.00  2.090          C  
ATOM   5827  OE1 GLU A 360      24.673  13.306  27.560  1.00  2.090          O  
ATOM   5828  OE2 GLU A 360      25.860  12.024  26.350  1.00  2.090          O  
ATOM   5829  H   GLU A 360      20.145  10.301  25.451  1.00  1.900          H  
ATOM   5830  HA  GLU A 360      21.480   9.879  27.216  1.00  1.750          H  
ATOM   5831 1HB  GLU A 360      22.094  12.857  27.258  1.00  2.510          H  
ATOM   5832 2HB  GLU A 360      22.683  11.695  28.438  1.00  2.510          H  
ATOM   5833 1HG  GLU A 360      23.843  10.461  26.640  1.00  2.510          H  
ATOM   5834 2HG  GLU A 360      23.310  11.647  25.475  1.00  2.510          H  
ATOM   5835  N   LEU A 361      18.879  10.579  27.979  1.00  1.050          N  
ATOM   5836  CA  LEU A 361      17.766  10.668  28.904  1.00  1.180          C  
ATOM   5837  C   LEU A 361      17.944   9.657  30.007  1.00  0.910          C  
ATOM   5838  O   LEU A 361      18.489   8.574  29.779  1.00  1.460          O  
ATOM   5839  CB  LEU A 361      16.423  10.337  28.206  1.00  1.600          C  
ATOM   5840  CG  LEU A 361      15.921  11.252  27.028  1.00  1.600          C  
ATOM   5841  CD1 LEU A 361      14.609  10.664  26.449  1.00  1.600          C  
ATOM   5842  CD2 LEU A 361      15.690  12.673  27.528  1.00  1.600          C  
ATOM   5843  H   LEU A 361      18.735  10.108  27.104  1.00  1.260          H  
ATOM   5844  HA  LEU A 361      17.741  11.662  29.345  1.00  1.420          H  
ATOM   5845 1HB  LEU A 361      16.497   9.325  27.814  1.00  1.920          H  
ATOM   5846 2HB  LEU A 361      15.654  10.328  28.967  1.00  1.920          H  
ATOM   5847  HG  LEU A 361      16.664  11.264  26.232  1.00  1.920          H  
ATOM   5848 1HD1 LEU A 361      14.261  11.286  25.625  1.00  1.920          H  
ATOM   5849 2HD1 LEU A 361      14.790   9.653  26.086  1.00  1.920          H  
ATOM   5850 3HD1 LEU A 361      13.843  10.640  27.223  1.00  1.920          H  
ATOM   5851 1HD2 LEU A 361      15.340  13.293  26.711  1.00  1.920          H  
ATOM   5852 2HD2 LEU A 361      14.941  12.671  28.320  1.00  1.920          H  
ATOM   5853 3HD2 LEU A 361      16.623  13.084  27.909  1.00  1.920          H  
ATOM   5854  N   LEU A 362      17.436   9.972  31.189  1.00  1.390          N  
ATOM   5855  CA  LEU A 362      17.442   8.978  32.237  1.00  1.840          C  
ATOM   5856  C   LEU A 362      16.450   7.905  31.816  1.00  1.470          C  
ATOM   5857  O   LEU A 362      15.397   8.254  31.277  1.00  2.210          O  
ATOM   5858  CB  LEU A 362      16.984   9.560  33.580  1.00  2.400          C  
ATOM   5859  CG  LEU A 362      17.872  10.625  34.236  1.00  2.400          C  
ATOM   5860  CD1 LEU A 362      17.141  11.176  35.452  1.00  2.400          C  
ATOM   5861  CD2 LEU A 362      19.204  10.004  34.665  1.00  2.400          C  
ATOM   5862  H   LEU A 362      17.038  10.890  31.338  1.00  1.670          H  
ATOM   5863  HA  LEU A 362      18.445   8.596  32.328  1.00  2.210          H  
ATOM   5864 1HB  LEU A 362      15.995   9.998  33.442  1.00  2.880          H  
ATOM   5865 2HB  LEU A 362      16.892   8.737  34.291  1.00  2.880          H  
ATOM   5866  HG  LEU A 362      18.057  11.441  33.538  1.00  2.880          H  
ATOM   5867 1HD1 LEU A 362      17.754  11.939  35.931  1.00  2.880          H  
ATOM   5868 2HD1 LEU A 362      16.193  11.619  35.137  1.00  2.880          H  
ATOM   5869 3HD1 LEU A 362      16.947  10.371  36.160  1.00  2.880          H  
ATOM   5870 1HD2 LEU A 362      19.819  10.765  35.146  1.00  2.880          H  
ATOM   5871 2HD2 LEU A 362      19.022   9.193  35.372  1.00  2.880          H  
ATOM   5872 3HD2 LEU A 362      19.740   9.616  33.806  1.00  2.880          H  
ATOM   5873  N   PRO A 363      16.685   6.614  32.093  1.00  0.820          N  
ATOM   5874  CA  PRO A 363      15.766   5.498  31.858  1.00  0.750          C  
ATOM   5875  C   PRO A 363      14.462   5.520  32.693  1.00  0.660          C  
ATOM   5876  O   PRO A 363      14.114   4.526  33.338  1.00  0.820          O  
ATOM   5877  CB  PRO A 363      16.633   4.299  32.264  1.00  1.120          C  
ATOM   5878  CG  PRO A 363      18.057   4.742  32.174  1.00  1.120          C  
ATOM   5879  CD  PRO A 363      18.051   6.199  32.495  1.00  1.120          C  
ATOM   5880  HA  PRO A 363      15.537   5.467  30.774  1.00  0.900          H  
ATOM   5881 1HB  PRO A 363      16.425   4.056  33.290  1.00  1.350          H  
ATOM   5882 2HB  PRO A 363      16.398   3.420  31.659  1.00  1.350          H  
ATOM   5883 1HG  PRO A 363      18.664   4.154  32.873  1.00  1.350          H  
ATOM   5884 2HG  PRO A 363      18.456   4.523  31.177  1.00  1.350          H  
ATOM   5885 1HD  PRO A 363      18.255   6.414  33.546  1.00  1.350          H  
ATOM   5886 2HD  PRO A 363      18.812   6.623  31.819  1.00  1.350          H  
ATOM   5887  N   THR A 364      13.744   6.640  32.668  1.00  0.620          N  
ATOM   5888  CA  THR A 364      12.512   6.853  33.442  1.00  0.570          C  
ATOM   5889  C   THR A 364      11.247   6.806  32.607  1.00  0.550          C  
ATOM   5890  O   THR A 364      11.137   7.501  31.591  1.00  0.590          O  
ATOM   5891  CB  THR A 364      12.530   8.232  34.162  1.00  0.820          C  
ATOM   5892  OG1 THR A 364      13.623   8.288  35.067  1.00  0.820          O  
ATOM   5893  CG2 THR A 364      11.223   8.450  34.947  1.00  0.820          C  
ATOM   5894  H   THR A 364      14.087   7.383  32.072  1.00  0.740          H  
ATOM   5895  HA  THR A 364      12.442   6.065  34.197  1.00  0.680          H  
ATOM   5896  HB  THR A 364      12.643   9.028  33.423  1.00  0.980          H  
ATOM   5897  HG1 THR A 364      14.438   8.332  34.566  1.00  0.980          H  
ATOM   5898 1HG2 THR A 364      11.266   9.413  35.448  1.00  0.980          H  
ATOM   5899 2HG2 THR A 364      10.361   8.442  34.283  1.00  0.980          H  
ATOM   5900 3HG2 THR A 364      11.115   7.654  35.689  1.00  0.980          H  
ATOM   5901  N   LEU A 365      10.280   6.008  33.044  1.00  0.530          N  
ATOM   5902  CA  LEU A 365       8.995   5.941  32.341  1.00  0.540          C  
ATOM   5903  C   LEU A 365       7.822   6.236  33.255  1.00  0.570          C  
ATOM   5904  O   LEU A 365       7.819   5.821  34.415  1.00  0.630          O  
ATOM   5905  CB  LEU A 365       8.732   4.545  31.817  1.00  0.750          C  
ATOM   5906  CG  LEU A 365       9.683   3.940  30.907  1.00  0.750          C  
ATOM   5907  CD1 LEU A 365       9.328   2.518  30.829  1.00  0.750          C  
ATOM   5908  CD2 LEU A 365       9.588   4.613  29.548  1.00  0.750          C  
ATOM   5909  H   LEU A 365      10.461   5.458  33.893  1.00  0.640          H  
ATOM   5910  HA  LEU A 365       8.992   6.667  31.538  1.00  0.650          H  
ATOM   5911 1HB  LEU A 365       8.617   3.913  32.611  1.00  0.900          H  
ATOM   5912 2HB  LEU A 365       7.776   4.575  31.295  1.00  0.900          H  
ATOM   5913  HG  LEU A 365      10.690   4.020  31.303  1.00  0.900          H  
ATOM   5914 1HD1 LEU A 365       9.995   2.002  30.175  1.00  0.900          H  
ATOM   5915 2HD1 LEU A 365       9.395   2.092  31.821  1.00  0.900          H  
ATOM   5916 3HD1 LEU A 365       8.335   2.425  30.480  1.00  0.900          H  
ATOM   5917 1HD2 LEU A 365      10.257   4.160  28.836  1.00  0.900          H  
ATOM   5918 2HD2 LEU A 365       8.570   4.534  29.167  1.00  0.900          H  
ATOM   5919 3HD2 LEU A 365       9.858   5.656  29.674  1.00  0.900          H  
ATOM   5920  N   GLU A 366       6.783   6.853  32.718  1.00  0.560          N  
ATOM   5921  CA  GLU A 366       5.562   6.997  33.509  1.00  0.600          C  
ATOM   5922  C   GLU A 366       4.287   7.026  32.689  1.00  0.600          C  
ATOM   5923  O   GLU A 366       4.162   7.752  31.705  1.00  0.620          O  
ATOM   5924  CB  GLU A 366       5.616   8.252  34.390  1.00  0.820          C  
ATOM   5925  CG  GLU A 366       4.386   8.446  35.305  1.00  0.820          C  
ATOM   5926  CD  GLU A 366       4.535   9.603  36.248  1.00  0.820          C  
ATOM   5927  OE1 GLU A 366       5.600  10.170  36.289  1.00  0.820          O  
ATOM   5928  OE2 GLU A 366       3.593   9.930  36.948  1.00  0.820          O  
ATOM   5929  H   GLU A 366       6.874   7.227  31.767  1.00  0.670          H  
ATOM   5930  HA  GLU A 366       5.487   6.134  34.169  1.00  0.720          H  
ATOM   5931 1HB  GLU A 366       6.507   8.224  35.013  1.00  0.990          H  
ATOM   5932 2HB  GLU A 366       5.679   9.119  33.764  1.00  0.990          H  
ATOM   5933 1HG  GLU A 366       3.507   8.627  34.688  1.00  0.990          H  
ATOM   5934 2HG  GLU A 366       4.215   7.530  35.873  1.00  0.990          H  
ATOM   5935  N   PHE A 367       3.314   6.252  33.154  1.00  0.590          N  
ATOM   5936  CA  PHE A 367       1.972   6.211  32.591  1.00  0.590          C  
ATOM   5937  C   PHE A 367       1.032   6.943  33.516  1.00  0.600          C  
ATOM   5938  O   PHE A 367       0.752   6.476  34.623  1.00  0.630          O  
ATOM   5939  CB  PHE A 367       1.514   4.762  32.401  1.00  0.830          C  
ATOM   5940  CG  PHE A 367       2.152   4.049  31.231  1.00  0.830          C  
ATOM   5941  CD1 PHE A 367       3.496   3.751  31.201  1.00  0.830          C  
ATOM   5942  CD2 PHE A 367       1.362   3.636  30.155  1.00  0.830          C  
ATOM   5943  CE1 PHE A 367       4.026   3.113  30.134  1.00  0.830          C  
ATOM   5944  CE2 PHE A 367       1.890   2.992  29.105  1.00  0.830          C  
ATOM   5945  CZ  PHE A 367       3.216   2.736  29.078  1.00  0.830          C  
ATOM   5946  H   PHE A 367       3.522   5.670  33.973  1.00  0.710          H  
ATOM   5947  HA  PHE A 367       1.972   6.719  31.627  1.00  0.710          H  
ATOM   5948 1HB  PHE A 367       1.746   4.197  33.306  1.00  0.990          H  
ATOM   5949 2HB  PHE A 367       0.443   4.738  32.282  1.00  0.990          H  
ATOM   5950  HD1 PHE A 367       4.141   4.037  32.022  1.00  0.990          H  
ATOM   5951  HD2 PHE A 367       0.305   3.828  30.160  1.00  0.990          H  
ATOM   5952  HE1 PHE A 367       5.083   2.904  30.126  1.00  0.990          H  
ATOM   5953  HE2 PHE A 367       1.254   2.685  28.280  1.00  0.990          H  
ATOM   5954  HZ  PHE A 367       3.623   2.225  28.224  1.00  0.990          H  
ATOM   5955  N   ARG A 368       0.535   8.103  33.088  1.00  0.600          N  
ATOM   5956  CA  ARG A 368      -0.330   8.891  33.955  1.00  0.630          C  
ATOM   5957  C   ARG A 368      -1.734   9.125  33.373  1.00  0.620          C  
ATOM   5958  O   ARG A 368      -1.905   9.721  32.300  1.00  0.630          O  
ATOM   5959  CB  ARG A 368       0.357  10.216  34.244  1.00  0.870          C  
ATOM   5960  CG  ARG A 368      -0.384  11.163  35.150  1.00  0.870          C  
ATOM   5961  CD  ARG A 368       0.386  12.417  35.396  1.00  0.870          C  
ATOM   5962  NE  ARG A 368       1.624  12.205  36.183  1.00  0.870          N  
ATOM   5963  CZ  ARG A 368       2.431  13.189  36.632  1.00  0.870          C  
ATOM   5964  NH1 ARG A 368       2.154  14.459  36.397  1.00  0.870          N  
ATOM   5965  NH2 ARG A 368       3.506  12.849  37.315  1.00  0.870          N  
ATOM   5966  H   ARG A 368       0.816   8.489  32.178  1.00  0.720          H  
ATOM   5967  HA  ARG A 368      -0.445   8.358  34.897  1.00  0.760          H  
ATOM   5968 1HB  ARG A 368       1.327  10.018  34.702  1.00  1.040          H  
ATOM   5969 2HB  ARG A 368       0.549  10.722  33.312  1.00  1.040          H  
ATOM   5970 1HG  ARG A 368      -1.329  11.441  34.687  1.00  1.040          H  
ATOM   5971 2HG  ARG A 368      -0.573  10.679  36.109  1.00  1.040          H  
ATOM   5972 1HD  ARG A 368       0.665  12.846  34.437  1.00  1.040          H  
ATOM   5973 2HD  ARG A 368      -0.247  13.116  35.936  1.00  1.040          H  
ATOM   5974  HE  ARG A 368       1.940  11.243  36.396  1.00  1.040          H  
ATOM   5975 1HH1 ARG A 368       1.333  14.709  35.862  1.00  1.040          H  
ATOM   5976 2HH1 ARG A 368       2.768  15.183  36.738  1.00  1.040          H  
ATOM   5977 1HH2 ARG A 368       3.693  11.841  37.461  1.00  1.040          H  
ATOM   5978 2HH2 ARG A 368       4.139  13.545  37.669  1.00  1.040          H  
ATOM   5979  N   ASN A 369      -2.750   8.668  34.125  1.00  0.640          N  
ATOM   5980  CA  ASN A 369      -4.169   8.770  33.760  1.00  0.670          C  
ATOM   5981  C   ASN A 369      -4.448   8.228  32.363  1.00  0.640          C  
ATOM   5982  O   ASN A 369      -5.129   8.866  31.560  1.00  0.650          O  
ATOM   5983  CB  ASN A 369      -4.645  10.203  33.890  1.00  0.930          C  
ATOM   5984  CG  ASN A 369      -4.536  10.700  35.306  1.00  0.930          C  
ATOM   5985  OD1 ASN A 369      -4.762   9.949  36.267  1.00  0.930          O  
ATOM   5986  ND2 ASN A 369      -4.199  11.953  35.460  1.00  0.930          N  
ATOM   5987  H   ASN A 369      -2.514   8.202  34.995  1.00  0.770          H  
ATOM   5988  HA  ASN A 369      -4.742   8.152  34.455  1.00  0.800          H  
ATOM   5989 1HB  ASN A 369      -4.063  10.851  33.235  1.00  1.110          H  
ATOM   5990 2HB  ASN A 369      -5.687  10.270  33.576  1.00  1.110          H  
ATOM   5991 1HD2 ASN A 369      -4.116  12.340  36.379  1.00  1.110          H  
ATOM   5992 2HD2 ASN A 369      -4.031  12.527  34.658  1.00  1.110          H  
ATOM   5993  N   ILE A 370      -3.910   7.051  32.080  1.00  0.630          N  
ATOM   5994  CA  ILE A 370      -4.026   6.460  30.750  1.00  0.630          C  
ATOM   5995  C   ILE A 370      -5.299   5.698  30.456  1.00  0.630          C  
ATOM   5996  O   ILE A 370      -5.643   4.728  31.142  1.00  0.640          O  
ATOM   5997  CB  ILE A 370      -2.831   5.517  30.525  1.00  0.880          C  
ATOM   5998  CG1 ILE A 370      -1.526   6.300  30.699  1.00  0.880          C  
ATOM   5999  CG2 ILE A 370      -2.900   4.726  29.197  1.00  0.880          C  
ATOM   6000  CD1 ILE A 370      -1.340   7.469  29.822  1.00  0.880          C  
ATOM   6001  H   ILE A 370      -3.387   6.582  32.831  1.00  0.760          H  
ATOM   6002  HA  ILE A 370      -3.998   7.262  30.019  1.00  0.760          H  
ATOM   6003  HB  ILE A 370      -2.847   4.824  31.306  1.00  1.060          H  
ATOM   6004 1HG1 ILE A 370      -1.462   6.629  31.729  1.00  1.060          H  
ATOM   6005 2HG1 ILE A 370      -0.717   5.653  30.501  1.00  1.060          H  
ATOM   6006 1HG2 ILE A 370      -2.047   4.056  29.127  1.00  1.060          H  
ATOM   6007 2HG2 ILE A 370      -3.813   4.141  29.160  1.00  1.060          H  
ATOM   6008 3HG2 ILE A 370      -2.894   5.395  28.380  1.00  1.060          H  
ATOM   6009 1HD1 ILE A 370      -0.401   7.895  30.050  1.00  1.060          H  
ATOM   6010 2HD1 ILE A 370      -1.358   7.168  28.796  1.00  1.060          H  
ATOM   6011 3HD1 ILE A 370      -2.094   8.205  29.993  1.00  1.060          H  
ATOM   6012  N   SER A 371      -5.931   6.103  29.354  1.00  0.650          N  
ATOM   6013  CA  SER A 371      -7.134   5.495  28.811  1.00  0.700          C  
ATOM   6014  C   SER A 371      -6.852   5.205  27.335  1.00  0.640          C  
ATOM   6015  O   SER A 371      -6.815   6.108  26.495  1.00  0.630          O  
ATOM   6016  CB  SER A 371      -8.315   6.437  28.966  1.00  0.960          C  
ATOM   6017  OG  SER A 371      -9.473   5.894  28.401  1.00  0.960          O  
ATOM   6018  H   SER A 371      -5.564   6.936  28.877  1.00  0.780          H  
ATOM   6019  HA  SER A 371      -7.337   4.562  29.328  1.00  0.840          H  
ATOM   6020 1HB  SER A 371      -8.482   6.634  30.028  1.00  1.150          H  
ATOM   6021 2HB  SER A 371      -8.084   7.391  28.488  1.00  1.150          H  
ATOM   6022  HG  SER A 371     -10.172   6.536  28.569  1.00  1.150          H  
ATOM   6023  N   PHE A 372      -6.624   3.928  27.027  1.00  0.640          N  
ATOM   6024  CA  PHE A 372      -6.182   3.522  25.690  1.00  0.600          C  
ATOM   6025  C   PHE A 372      -6.629   2.170  25.136  1.00  0.630          C  
ATOM   6026  O   PHE A 372      -6.521   1.122  25.794  1.00  0.690          O  
ATOM   6027  CB  PHE A 372      -4.663   3.547  25.680  1.00  0.860          C  
ATOM   6028  CG  PHE A 372      -4.057   2.878  24.502  1.00  0.860          C  
ATOM   6029  CD1 PHE A 372      -3.975   3.458  23.253  1.00  0.860          C  
ATOM   6030  CD2 PHE A 372      -3.562   1.610  24.666  1.00  0.860          C  
ATOM   6031  CE1 PHE A 372      -3.404   2.775  22.213  1.00  0.860          C  
ATOM   6032  CE2 PHE A 372      -3.008   0.943  23.642  1.00  0.860          C  
ATOM   6033  CZ  PHE A 372      -2.921   1.508  22.419  1.00  0.860          C  
ATOM   6034  H   PHE A 372      -6.718   3.241  27.779  1.00  0.770          H  
ATOM   6035  HA  PHE A 372      -6.544   4.279  24.997  1.00  0.720          H  
ATOM   6036 1HB  PHE A 372      -4.341   4.575  25.700  1.00  1.030          H  
ATOM   6037 2HB  PHE A 372      -4.283   3.078  26.571  1.00  1.030          H  
ATOM   6038  HD1 PHE A 372      -4.373   4.452  23.092  1.00  1.030          H  
ATOM   6039  HD2 PHE A 372      -3.631   1.140  25.639  1.00  1.030          H  
ATOM   6040  HE1 PHE A 372      -3.354   3.234  21.228  1.00  1.030          H  
ATOM   6041  HE2 PHE A 372      -2.642  -0.034  23.798  1.00  1.030          H  
ATOM   6042  HZ  PHE A 372      -2.483   0.952  21.610  1.00  1.030          H  
ATOM   6043  N   GLY A 373      -7.082   2.190  23.883  1.00  0.700          N  
ATOM   6044  CA  GLY A 373      -7.487   0.976  23.183  1.00  0.810          C  
ATOM   6045  C   GLY A 373      -6.956   0.937  21.754  1.00  0.800          C  
ATOM   6046  O   GLY A 373      -6.181   1.791  21.337  1.00  1.240          O  
ATOM   6047  H   GLY A 373      -7.131   3.092  23.397  1.00  0.840          H  
ATOM   6048 1HA  GLY A 373      -7.131   0.106  23.723  1.00  0.970          H  
ATOM   6049 2HA  GLY A 373      -8.575   0.920  23.164  1.00  0.970          H  
ATOM   6050  N   LEU A 374      -7.424  -0.033  20.977  1.00  0.810          N  
ATOM   6051  CA  LEU A 374      -6.979  -0.174  19.591  1.00  1.020          C  
ATOM   6052  C   LEU A 374      -8.047   0.278  18.602  1.00  1.040          C  
ATOM   6053  O   LEU A 374      -9.141   0.687  18.993  1.00  1.480          O  
ATOM   6054  CB  LEU A 374      -6.482  -1.598  19.322  1.00  1.340          C  
ATOM   6055  CG  LEU A 374      -5.306  -2.068  20.241  1.00  1.340          C  
ATOM   6056  CD1 LEU A 374      -4.955  -3.513  19.916  1.00  1.340          C  
ATOM   6057  CD2 LEU A 374      -4.088  -1.169  20.045  1.00  1.340          C  
ATOM   6058  H   LEU A 374      -8.091  -0.692  21.357  1.00  0.970          H  
ATOM   6059  HA  LEU A 374      -6.146   0.503  19.431  1.00  1.220          H  
ATOM   6060 1HB  LEU A 374      -7.314  -2.289  19.459  1.00  1.610          H  
ATOM   6061 2HB  LEU A 374      -6.143  -1.673  18.291  1.00  1.610          H  
ATOM   6062  HG  LEU A 374      -5.610  -2.015  21.268  1.00  1.610          H  
ATOM   6063 1HD1 LEU A 374      -4.147  -3.844  20.567  1.00  1.610          H  
ATOM   6064 2HD1 LEU A 374      -5.817  -4.157  20.064  1.00  1.610          H  
ATOM   6065 3HD1 LEU A 374      -4.634  -3.584  18.876  1.00  1.610          H  
ATOM   6066 1HD2 LEU A 374      -3.287  -1.501  20.673  1.00  1.610          H  
ATOM   6067 2HD2 LEU A 374      -3.773  -1.224  19.006  1.00  1.610          H  
ATOM   6068 3HD2 LEU A 374      -4.309  -0.142  20.302  1.00  1.610          H  
ATOM   6069  N   GLY A 375      -7.723   0.231  17.306  1.00  1.450          N  
ATOM   6070  CA  GLY A 375      -8.595   0.741  16.240  1.00  1.670          C  
ATOM   6071  C   GLY A 375      -9.885  -0.042  15.954  1.00  1.380          C  
ATOM   6072  O   GLY A 375     -10.069  -0.585  14.864  1.00  1.770          O  
ATOM   6073  H   GLY A 375      -6.822  -0.142  17.044  1.00  1.740          H  
ATOM   6074 1HA  GLY A 375      -8.862   1.770  16.482  1.00  2.000          H  
ATOM   6075 2HA  GLY A 375      -8.012   0.794  15.320  1.00  2.000          H  
ATOM   6076  N   ASN A 376     -10.780  -0.058  16.936  1.00  1.840          N  
ATOM   6077  CA  ASN A 376     -12.097  -0.683  16.842  1.00  2.390          C  
ATOM   6078  C   ASN A 376     -13.042   0.033  17.793  1.00  2.230          C  
ATOM   6079  O   ASN A 376     -12.985  -0.141  19.015  1.00  2.760          O  
ATOM   6080  CB  ASN A 376     -12.076  -2.162  17.108  1.00  3.130          C  
ATOM   6081  CG  ASN A 376     -13.449  -2.787  16.831  1.00  3.130          C  
ATOM   6082  OD1 ASN A 376     -14.519  -2.165  17.032  1.00  3.130          O  
ATOM   6083  ND2 ASN A 376     -13.422  -4.016  16.354  1.00  3.130          N  
ATOM   6084  H   ASN A 376     -10.495   0.403  17.801  1.00  2.210          H  
ATOM   6085  HA  ASN A 376     -12.482  -0.532  15.833  1.00  2.870          H  
ATOM   6086 1HB  ASN A 376     -11.328  -2.643  16.477  1.00  3.750          H  
ATOM   6087 2HB  ASN A 376     -11.802  -2.337  18.144  1.00  3.750          H  
ATOM   6088 1HD2 ASN A 376     -14.276  -4.503  16.147  1.00  3.750          H  
ATOM   6089 2HD2 ASN A 376     -12.542  -4.466  16.199  1.00  3.750          H  
ATOM   6090  N   LYS A 377     -13.903   0.853  17.208  1.00  2.230          N  
ATOM   6091  CA  LYS A 377     -14.793   1.746  17.929  1.00  2.600          C  
ATOM   6092  C   LYS A 377     -15.771   1.100  18.906  1.00  2.260          C  
ATOM   6093  O   LYS A 377     -16.328   1.808  19.744  1.00  2.750          O  
ATOM   6094  CB  LYS A 377     -15.594   2.588  16.932  1.00  3.490          C  
ATOM   6095  CG  LYS A 377     -16.622   1.805  16.094  1.00  3.490          C  
ATOM   6096  CD  LYS A 377     -17.333   2.720  15.095  1.00  3.490          C  
ATOM   6097  CE  LYS A 377     -18.390   1.965  14.290  1.00  3.490          C  
ATOM   6098  NZ  LYS A 377     -19.071   2.849  13.298  1.00  3.490          N  
ATOM   6099  H   LYS A 377     -13.894   0.888  16.198  1.00  2.680          H  
ATOM   6100  HA  LYS A 377     -14.166   2.422  18.511  1.00  3.120          H  
ATOM   6101 1HB  LYS A 377     -16.130   3.367  17.472  1.00  4.190          H  
ATOM   6102 2HB  LYS A 377     -14.907   3.082  16.245  1.00  4.190          H  
ATOM   6103 1HG  LYS A 377     -16.126   0.996  15.557  1.00  4.190          H  
ATOM   6104 2HG  LYS A 377     -17.374   1.368  16.752  1.00  4.190          H  
ATOM   6105 1HD  LYS A 377     -17.814   3.537  15.635  1.00  4.190          H  
ATOM   6106 2HD  LYS A 377     -16.602   3.144  14.406  1.00  4.190          H  
ATOM   6107 1HE  LYS A 377     -17.914   1.142  13.761  1.00  4.190          H  
ATOM   6108 2HE  LYS A 377     -19.137   1.561  14.974  1.00  4.190          H  
ATOM   6109 1HZ  LYS A 377     -19.761   2.314  12.788  1.00  4.190          H  
ATOM   6110 2HZ  LYS A 377     -19.528   3.611  13.780  1.00  4.190          H  
ATOM   6111 3HZ  LYS A 377     -18.390   3.221  12.651  1.00  4.190          H  
ATOM   6112  N   ASN A 378     -16.062  -0.200  18.781  1.00  2.070          N  
ATOM   6113  CA  ASN A 378     -17.034  -0.749  19.722  1.00  2.500          C  
ATOM   6114  C   ASN A 378     -16.406  -1.544  20.879  1.00  2.150          C  
ATOM   6115  O   ASN A 378     -17.127  -2.133  21.687  1.00  2.830          O  
ATOM   6116  CB  ASN A 378     -18.099  -1.545  18.978  1.00  3.330          C  
ATOM   6117  CG  ASN A 378     -17.612  -2.785  18.316  1.00  3.330          C  
ATOM   6118  OD1 ASN A 378     -16.501  -3.241  18.582  1.00  3.330          O  
ATOM   6119  ND2 ASN A 378     -18.433  -3.360  17.459  1.00  3.330          N  
ATOM   6120  H   ASN A 378     -15.579  -0.790  18.093  1.00  2.480          H  
ATOM   6121  HA  ASN A 378     -17.558   0.085  20.188  1.00  3.000          H  
ATOM   6122 1HB  ASN A 378     -18.889  -1.819  19.675  1.00  3.990          H  
ATOM   6123 2HB  ASN A 378     -18.546  -0.905  18.218  1.00  3.990          H  
ATOM   6124 1HD2 ASN A 378     -18.174  -4.242  16.983  1.00  3.990          H  
ATOM   6125 2HD2 ASN A 378     -19.329  -2.964  17.280  1.00  3.990          H  
ATOM   6126  N   ASN A 379     -15.074  -1.534  20.985  1.00  1.720          N  
ATOM   6127  CA  ASN A 379     -14.362  -2.230  22.062  1.00  2.170          C  
ATOM   6128  C   ASN A 379     -13.979  -1.318  23.214  1.00  1.950          C  
ATOM   6129  O   ASN A 379     -13.912  -0.099  23.069  1.00  2.570          O  
ATOM   6130  CB  ASN A 379     -13.144  -2.984  21.565  1.00  2.860          C  
ATOM   6131  CG  ASN A 379     -13.471  -4.296  20.881  1.00  2.860          C  
ATOM   6132  OD1 ASN A 379     -14.307  -5.094  21.380  1.00  2.860          O  
ATOM   6133  ND2 ASN A 379     -12.797  -4.550  19.798  1.00  2.860          N  
ATOM   6134  H   ASN A 379     -14.525  -1.007  20.296  1.00  2.060          H  
ATOM   6135  HA  ASN A 379     -15.041  -2.973  22.481  1.00  2.600          H  
ATOM   6136 1HB  ASN A 379     -12.616  -2.348  20.846  1.00  3.430          H  
ATOM   6137 2HB  ASN A 379     -12.460  -3.167  22.394  1.00  3.430          H  
ATOM   6138 1HD2 ASN A 379     -12.930  -5.422  19.295  1.00  3.430          H  
ATOM   6139 2HD2 ASN A 379     -12.117  -3.898  19.472  1.00  3.430          H  
ATOM   6140  N   ASN A 380     -13.720  -1.920  24.372  1.00  1.580          N  
ATOM   6141  CA  ASN A 380     -13.255  -1.162  25.521  1.00  1.500          C  
ATOM   6142  C   ASN A 380     -11.753  -0.947  25.414  1.00  1.210          C  
ATOM   6143  O   ASN A 380     -11.118  -1.437  24.475  1.00  1.340          O  
ATOM   6144  CB  ASN A 380     -13.610  -1.884  26.804  1.00  2.130          C  
ATOM   6145  CG  ASN A 380     -15.080  -1.911  27.049  1.00  2.130          C  
ATOM   6146  OD1 ASN A 380     -15.775  -0.903  26.883  1.00  2.130          O  
ATOM   6147  ND2 ASN A 380     -15.581  -3.053  27.438  1.00  2.130          N  
ATOM   6148  H   ASN A 380     -13.821  -2.922  24.440  1.00  1.900          H  
ATOM   6149  HA  ASN A 380     -13.728  -0.178  25.515  1.00  1.800          H  
ATOM   6150 1HB  ASN A 380     -13.239  -2.909  26.758  1.00  2.560          H  
ATOM   6151 2HB  ASN A 380     -13.125  -1.402  27.649  1.00  2.560          H  
ATOM   6152 1HD2 ASN A 380     -16.563  -3.132  27.616  1.00  2.560          H  
ATOM   6153 2HD2 ASN A 380     -14.990  -3.852  27.560  1.00  2.560          H  
ATOM   6154  N   ASN A 381     -11.180  -0.244  26.381  1.00  1.110          N  
ATOM   6155  CA  ASN A 381      -9.751   0.033  26.363  1.00  0.910          C  
ATOM   6156  C   ASN A 381      -8.893  -1.079  26.964  1.00  0.840          C  
ATOM   6157  O   ASN A 381      -9.319  -1.800  27.871  1.00  1.050          O  
ATOM   6158  CB  ASN A 381      -9.487   1.348  27.051  1.00  1.350          C  
ATOM   6159  CG  ASN A 381      -9.957   2.516  26.252  1.00  1.350          C  
ATOM   6160  OD1 ASN A 381     -10.047   2.466  25.018  1.00  1.350          O  
ATOM   6161  ND2 ASN A 381     -10.257   3.582  26.931  1.00  1.350          N  
ATOM   6162  H   ASN A 381     -11.755   0.128  27.122  1.00  1.330          H  
ATOM   6163  HA  ASN A 381      -9.442   0.131  25.325  1.00  1.090          H  
ATOM   6164 1HB  ASN A 381     -10.027   1.357  27.979  1.00  1.620          H  
ATOM   6165 2HB  ASN A 381      -8.441   1.455  27.296  1.00  1.620          H  
ATOM   6166 1HD2 ASN A 381     -10.572   4.407  26.461  1.00  1.620          H  
ATOM   6167 2HD2 ASN A 381     -10.156   3.584  27.927  1.00  1.620          H  
ATOM   6168  N   PHE A 382      -7.645  -1.178  26.486  1.00  0.720          N  
ATOM   6169  CA  PHE A 382      -6.666  -2.109  27.043  1.00  0.780          C  
ATOM   6170  C   PHE A 382      -6.073  -1.590  28.322  1.00  0.710          C  
ATOM   6171  O   PHE A 382      -5.716  -2.364  29.192  1.00  0.780          O  
ATOM   6172  CB  PHE A 382      -5.556  -2.429  26.063  1.00  1.070          C  
ATOM   6173  CG  PHE A 382      -5.953  -3.454  25.081  1.00  1.070          C  
ATOM   6174  CD1 PHE A 382      -6.363  -3.126  23.811  1.00  1.070          C  
ATOM   6175  CD2 PHE A 382      -5.918  -4.798  25.454  1.00  1.070          C  
ATOM   6176  CE1 PHE A 382      -6.736  -4.118  22.929  1.00  1.070          C  
ATOM   6177  CE2 PHE A 382      -6.278  -5.781  24.577  1.00  1.070          C  
ATOM   6178  CZ  PHE A 382      -6.690  -5.442  23.307  1.00  1.070          C  
ATOM   6179  H   PHE A 382      -7.351  -0.531  25.760  1.00  0.860          H  
ATOM   6180  HA  PHE A 382      -7.181  -3.043  27.273  1.00  0.940          H  
ATOM   6181 1HB  PHE A 382      -5.271  -1.519  25.530  1.00  1.280          H  
ATOM   6182 2HB  PHE A 382      -4.685  -2.779  26.605  1.00  1.280          H  
ATOM   6183  HD1 PHE A 382      -6.397  -2.087  23.510  1.00  1.280          H  
ATOM   6184  HD2 PHE A 382      -5.597  -5.071  26.470  1.00  1.280          H  
ATOM   6185  HE1 PHE A 382      -7.071  -3.860  21.933  1.00  1.280          H  
ATOM   6186  HE2 PHE A 382      -6.245  -6.829  24.892  1.00  1.280          H  
ATOM   6187  HZ  PHE A 382      -6.983  -6.222  22.604  1.00  1.280          H  
ATOM   6188  N   LEU A 383      -5.901  -0.280  28.386  1.00  0.620          N  
ATOM   6189  CA  LEU A 383      -5.354   0.379  29.566  1.00  0.610          C  
ATOM   6190  C   LEU A 383      -6.445   1.308  30.084  1.00  0.630          C  
ATOM   6191  O   LEU A 383      -6.948   2.171  29.355  1.00  0.660          O  
ATOM   6192  CB  LEU A 383      -4.071   1.120  29.198  1.00  0.860          C  
ATOM   6193  CG  LEU A 383      -2.984   0.245  28.504  1.00  0.860          C  
ATOM   6194  CD1 LEU A 383      -1.812   1.106  28.151  1.00  0.860          C  
ATOM   6195  CD2 LEU A 383      -2.553  -0.900  29.375  1.00  0.860          C  
ATOM   6196  H   LEU A 383      -6.176   0.266  27.572  1.00  0.740          H  
ATOM   6197  HA  LEU A 383      -5.151  -0.354  30.342  1.00  0.730          H  
ATOM   6198 1HB  LEU A 383      -4.334   1.913  28.524  1.00  1.030          H  
ATOM   6199 2HB  LEU A 383      -3.647   1.554  30.099  1.00  1.030          H  
ATOM   6200  HG  LEU A 383      -3.396  -0.160  27.583  1.00  1.030          H  
ATOM   6201 1HD1 LEU A 383      -1.067   0.496  27.639  1.00  1.030          H  
ATOM   6202 2HD1 LEU A 383      -2.144   1.909  27.497  1.00  1.030          H  
ATOM   6203 3HD1 LEU A 383      -1.374   1.528  29.046  1.00  1.030          H  
ATOM   6204 1HD2 LEU A 383      -1.823  -1.475  28.828  1.00  1.030          H  
ATOM   6205 2HD2 LEU A 383      -2.124  -0.532  30.297  1.00  1.030          H  
ATOM   6206 3HD2 LEU A 383      -3.382  -1.545  29.612  1.00  1.030          H  
ATOM   6207  N   GLN A 384      -6.855   1.115  31.331  1.00  0.650          N  
ATOM   6208  CA  GLN A 384      -7.952   1.903  31.888  1.00  0.720          C  
ATOM   6209  C   GLN A 384      -7.598   2.672  33.156  1.00  0.750          C  
ATOM   6210  O   GLN A 384      -7.694   2.143  34.263  1.00  1.210          O  
ATOM   6211  CB  GLN A 384      -9.159   0.989  32.139  1.00  0.980          C  
ATOM   6212  CG  GLN A 384      -9.742   0.389  30.854  1.00  0.980          C  
ATOM   6213  CD  GLN A 384     -11.012  -0.443  31.068  1.00  0.980          C  
ATOM   6214  OE1 GLN A 384     -11.760  -0.192  32.045  1.00  0.980          O  
ATOM   6215  NE2 GLN A 384     -11.261  -1.410  30.167  1.00  0.980          N  
ATOM   6216  H   GLN A 384      -6.409   0.396  31.910  1.00  0.780          H  
ATOM   6217  HA  GLN A 384      -8.246   2.643  31.147  1.00  0.860          H  
ATOM   6218 1HB  GLN A 384      -8.843   0.158  32.763  1.00  1.180          H  
ATOM   6219 2HB  GLN A 384      -9.938   1.534  32.670  1.00  1.180          H  
ATOM   6220 1HG  GLN A 384      -9.979   1.212  30.197  1.00  1.180          H  
ATOM   6221 2HG  GLN A 384      -8.994  -0.259  30.388  1.00  1.180          H  
ATOM   6222 1HE2 GLN A 384     -12.072  -1.986  30.257  1.00  1.180          H  
ATOM   6223 2HE2 GLN A 384     -10.596  -1.582  29.392  1.00  1.180          H  
ATOM   6224  N   ASN A 385      -7.270   3.956  32.977  1.00  0.640          N  
ATOM   6225  CA  ASN A 385      -6.818   4.859  34.031  1.00  0.600          C  
ATOM   6226  C   ASN A 385      -5.578   4.301  34.693  1.00  0.570          C  
ATOM   6227  O   ASN A 385      -5.428   4.292  35.922  1.00  0.590          O  
ATOM   6228  CB  ASN A 385      -7.924   5.119  35.028  1.00  0.860          C  
ATOM   6229  CG  ASN A 385      -9.106   5.760  34.374  1.00  0.860          C  
ATOM   6230  OD1 ASN A 385      -8.972   6.660  33.533  1.00  0.860          O  
ATOM   6231  ND2 ASN A 385     -10.275   5.306  34.739  1.00  0.860          N  
ATOM   6232  H   ASN A 385      -7.211   4.300  32.021  1.00  0.770          H  
ATOM   6233  HA  ASN A 385      -6.531   5.809  33.573  1.00  0.720          H  
ATOM   6234 1HB  ASN A 385      -8.232   4.198  35.513  1.00  1.030          H  
ATOM   6235 2HB  ASN A 385      -7.553   5.787  35.806  1.00  1.030          H  
ATOM   6236 1HD2 ASN A 385     -11.108   5.690  34.340  1.00  1.030          H  
ATOM   6237 2HD2 ASN A 385     -10.337   4.576  35.420  1.00  1.030          H  
ATOM   6238  N   LEU A 386      -4.690   3.804  33.843  1.00  0.580          N  
ATOM   6239  CA  LEU A 386      -3.438   3.222  34.292  1.00  0.590          C  
ATOM   6240  C   LEU A 386      -2.662   4.350  34.977  1.00  0.600          C  
ATOM   6241  O   LEU A 386      -2.654   5.496  34.495  1.00  0.630          O  
ATOM   6242  CB  LEU A 386      -2.603   2.689  33.112  1.00  0.820          C  
ATOM   6243  CG  LEU A 386      -1.530   1.622  33.413  1.00  0.820          C  
ATOM   6244  CD1 LEU A 386      -2.212   0.286  33.701  1.00  0.820          C  
ATOM   6245  CD2 LEU A 386      -0.579   1.509  32.272  1.00  0.820          C  
ATOM   6246  H   LEU A 386      -4.931   3.882  32.859  1.00  0.700          H  
ATOM   6247  HA  LEU A 386      -3.647   2.437  35.016  1.00  0.710          H  
ATOM   6248 1HB  LEU A 386      -3.272   2.312  32.340  1.00  0.990          H  
ATOM   6249 2HB  LEU A 386      -2.045   3.511  32.724  1.00  0.990          H  
ATOM   6250  HG  LEU A 386      -0.973   1.914  34.301  1.00  0.990          H  
ATOM   6251 1HD1 LEU A 386      -1.447  -0.439  33.923  1.00  0.990          H  
ATOM   6252 2HD1 LEU A 386      -2.885   0.364  34.517  1.00  0.990          H  
ATOM   6253 3HD1 LEU A 386      -2.775  -0.039  32.820  1.00  0.990          H  
ATOM   6254 1HD2 LEU A 386       0.182   0.767  32.507  1.00  0.990          H  
ATOM   6255 2HD2 LEU A 386      -1.106   1.218  31.377  1.00  0.990          H  
ATOM   6256 3HD2 LEU A 386      -0.120   2.446  32.121  1.00  0.990          H  
ATOM   6257  N   SER A 387      -2.013   4.026  36.089  1.00  0.610          N  
ATOM   6258  CA  SER A 387      -1.174   4.962  36.834  1.00  0.630          C  
ATOM   6259  C   SER A 387       0.021   4.242  37.462  1.00  0.620          C  
ATOM   6260  O   SER A 387      -0.105   3.587  38.498  1.00  0.660          O  
ATOM   6261  CB  SER A 387      -1.984   5.626  37.925  1.00  0.870          C  
ATOM   6262  OG  SER A 387      -1.200   6.523  38.658  1.00  0.870          O  
ATOM   6263  H   SER A 387      -2.095   3.090  36.426  1.00  0.730          H  
ATOM   6264  HA  SER A 387      -0.816   5.722  36.155  1.00  0.760          H  
ATOM   6265 1HB  SER A 387      -2.828   6.155  37.477  1.00  1.050          H  
ATOM   6266 2HB  SER A 387      -2.394   4.866  38.591  1.00  1.050          H  
ATOM   6267  HG  SER A 387      -1.782   6.910  39.317  1.00  1.050          H  
ATOM   6268  N   PHE A 388       1.201   4.396  36.843  1.00  0.610          N  
ATOM   6269  CA  PHE A 388       2.415   3.713  37.313  1.00  0.640          C  
ATOM   6270  C   PHE A 388       3.736   4.328  36.821  1.00  0.590          C  
ATOM   6271  O   PHE A 388       3.911   4.603  35.625  1.00  0.580          O  
ATOM   6272  CB  PHE A 388       2.389   2.237  36.926  1.00  0.880          C  
ATOM   6273  CG  PHE A 388       3.544   1.466  37.491  1.00  0.880          C  
ATOM   6274  CD1 PHE A 388       3.540   1.084  38.799  1.00  0.880          C  
ATOM   6275  CD2 PHE A 388       4.624   1.124  36.721  1.00  0.880          C  
ATOM   6276  CE1 PHE A 388       4.580   0.375  39.326  1.00  0.880          C  
ATOM   6277  CE2 PHE A 388       5.667   0.412  37.247  1.00  0.880          C  
ATOM   6278  CZ  PHE A 388       5.634   0.039  38.557  1.00  0.880          C  
ATOM   6279  H   PHE A 388       1.215   5.002  36.014  1.00  0.730          H  
ATOM   6280  HA  PHE A 388       2.416   3.768  38.403  1.00  0.770          H  
ATOM   6281 1HB  PHE A 388       1.469   1.777  37.287  1.00  1.060          H  
ATOM   6282 2HB  PHE A 388       2.402   2.139  35.841  1.00  1.060          H  
ATOM   6283  HD1 PHE A 388       2.695   1.356  39.416  1.00  1.060          H  
ATOM   6284  HD2 PHE A 388       4.636   1.422  35.692  1.00  1.060          H  
ATOM   6285  HE1 PHE A 388       4.569   0.080  40.363  1.00  1.060          H  
ATOM   6286  HE2 PHE A 388       6.515   0.148  36.630  1.00  1.060          H  
ATOM   6287  HZ  PHE A 388       6.445  -0.521  38.990  1.00  1.060          H  
ATOM   6288  N   LYS A 389       4.687   4.525  37.748  1.00  0.610          N  
ATOM   6289  CA  LYS A 389       6.009   5.048  37.387  1.00  0.600          C  
ATOM   6290  C   LYS A 389       7.118   4.008  37.531  1.00  0.560          C  
ATOM   6291  O   LYS A 389       7.203   3.297  38.538  1.00  0.570          O  
ATOM   6292  CB  LYS A 389       6.338   6.295  38.209  1.00  0.840          C  
ATOM   6293  CG  LYS A 389       7.701   6.933  37.874  1.00  0.840          C  
ATOM   6294  CD  LYS A 389       7.909   8.236  38.624  1.00  0.840          C  
ATOM   6295  CE  LYS A 389       9.247   8.863  38.269  1.00  0.840          C  
ATOM   6296  NZ  LYS A 389       9.461  10.159  38.976  1.00  0.840          N  
ATOM   6297  H   LYS A 389       4.495   4.304  38.716  1.00  0.730          H  
ATOM   6298  HA  LYS A 389       5.986   5.343  36.339  1.00  0.720          H  
ATOM   6299 1HB  LYS A 389       5.570   7.052  38.046  1.00  1.010          H  
ATOM   6300 2HB  LYS A 389       6.335   6.043  39.267  1.00  1.010          H  
ATOM   6301 1HG  LYS A 389       8.507   6.252  38.153  1.00  1.010          H  
ATOM   6302 2HG  LYS A 389       7.764   7.121  36.801  1.00  1.010          H  
ATOM   6303 1HD  LYS A 389       7.109   8.934  38.352  1.00  1.010          H  
ATOM   6304 2HD  LYS A 389       7.866   8.055  39.697  1.00  1.010          H  
ATOM   6305 1HE  LYS A 389      10.049   8.172  38.537  1.00  1.010          H  
ATOM   6306 2HE  LYS A 389       9.278   9.038  37.195  1.00  1.010          H  
ATOM   6307 1HZ  LYS A 389      10.356  10.545  38.709  1.00  1.010          H  
ATOM   6308 2HZ  LYS A 389       8.723  10.804  38.715  1.00  1.010          H  
ATOM   6309 3HZ  LYS A 389       9.443  10.012  39.975  1.00  1.010          H  
ATOM   6310  N   PHE A 390       8.013   3.999  36.544  1.00  0.540          N  
ATOM   6311  CA  PHE A 390       9.171   3.117  36.477  1.00  0.530          C  
ATOM   6312  C   PHE A 390      10.484   3.890  36.747  1.00  0.520          C  
ATOM   6313  O   PHE A 390      11.003   4.592  35.870  1.00  0.510          O  
ATOM   6314  CB  PHE A 390       9.314   2.531  35.071  1.00  0.750          C  
ATOM   6315  CG  PHE A 390       8.163   1.658  34.512  1.00  0.750          C  
ATOM   6316  CD1 PHE A 390       6.996   2.237  33.988  1.00  0.750          C  
ATOM   6317  CD2 PHE A 390       8.283   0.285  34.435  1.00  0.750          C  
ATOM   6318  CE1 PHE A 390       6.004   1.459  33.426  1.00  0.750          C  
ATOM   6319  CE2 PHE A 390       7.281  -0.500  33.882  1.00  0.750          C  
ATOM   6320  CZ  PHE A 390       6.143   0.087  33.377  1.00  0.750          C  
ATOM   6321  H   PHE A 390       7.854   4.650  35.779  1.00  0.650          H  
ATOM   6322  HA  PHE A 390       9.047   2.330  37.210  1.00  0.640          H  
ATOM   6323 1HB  PHE A 390       9.500   3.330  34.406  1.00  0.900          H  
ATOM   6324 2HB  PHE A 390      10.215   1.920  35.055  1.00  0.900          H  
ATOM   6325  HD1 PHE A 390       6.873   3.318  34.019  1.00  0.900          H  
ATOM   6326  HD2 PHE A 390       9.180  -0.179  34.802  1.00  0.900          H  
ATOM   6327  HE1 PHE A 390       5.105   1.933  33.026  1.00  0.900          H  
ATOM   6328  HE2 PHE A 390       7.401  -1.582  33.835  1.00  0.900          H  
ATOM   6329  HZ  PHE A 390       5.359  -0.527  32.936  1.00  0.900          H  
ATOM   6330  N   GLU A 391      11.012   3.784  37.967  1.00  0.530          N  
ATOM   6331  CA  GLU A 391      12.226   4.492  38.388  1.00  0.520          C  
ATOM   6332  C   GLU A 391      13.438   4.099  37.546  1.00  0.530          C  
ATOM   6333  O   GLU A 391      13.664   2.915  37.264  1.00  0.530          O  
ATOM   6334  CB  GLU A 391      12.505   4.220  39.869  1.00  0.730          C  
ATOM   6335  CG  GLU A 391      13.678   4.994  40.463  1.00  0.730          C  
ATOM   6336  CD  GLU A 391      13.855   4.742  41.939  1.00  0.730          C  
ATOM   6337  OE1 GLU A 391      13.118   3.955  42.480  1.00  0.730          O  
ATOM   6338  OE2 GLU A 391      14.723   5.341  42.527  1.00  0.730          O  
ATOM   6339  H   GLU A 391      10.550   3.197  38.652  1.00  0.640          H  
ATOM   6340  HA  GLU A 391      12.063   5.563  38.260  1.00  0.620          H  
ATOM   6341 1HB  GLU A 391      11.617   4.452  40.452  1.00  0.880          H  
ATOM   6342 2HB  GLU A 391      12.712   3.166  40.002  1.00  0.880          H  
ATOM   6343 1HG  GLU A 391      14.598   4.691  39.957  1.00  0.880          H  
ATOM   6344 2HG  GLU A 391      13.532   6.057  40.290  1.00  0.880          H  
ATOM   6345  N   ALA A 392      14.218   5.089  37.130  1.00  0.560          N  
ATOM   6346  CA  ALA A 392      15.373   4.782  36.310  1.00  0.580          C  
ATOM   6347  C   ALA A 392      16.341   3.884  37.029  1.00  0.610          C  
ATOM   6348  O   ALA A 392      16.634   4.082  38.205  1.00  0.650          O  
ATOM   6349  CB  ALA A 392      16.103   6.043  35.881  1.00  0.800          C  
ATOM   6350  H   ALA A 392      13.998   6.043  37.385  1.00  0.670          H  
ATOM   6351  HA  ALA A 392      15.027   4.246  35.442  1.00  0.700          H  
ATOM   6352 1HB  ALA A 392      16.937   5.762  35.263  1.00  0.960          H  
ATOM   6353 2HB  ALA A 392      15.437   6.669  35.324  1.00  0.960          H  
ATOM   6354 3HB  ALA A 392      16.463   6.577  36.755  1.00  0.960          H  
ATOM   6355  N   TYR A 393      16.907   2.962  36.260  1.00  0.600          N  
ATOM   6356  CA  TYR A 393      17.932   2.012  36.677  1.00  0.630          C  
ATOM   6357  C   TYR A 393      17.411   0.896  37.579  1.00  0.620          C  
ATOM   6358  O   TYR A 393      18.202   0.112  38.108  1.00  0.660          O  
ATOM   6359  CB  TYR A 393      19.060   2.741  37.431  1.00  0.870          C  
ATOM   6360  CG  TYR A 393      19.562   4.006  36.753  1.00  0.870          C  
ATOM   6361  CD1 TYR A 393      19.485   5.246  37.386  1.00  0.870          C  
ATOM   6362  CD2 TYR A 393      20.068   3.925  35.521  1.00  0.870          C  
ATOM   6363  CE1 TYR A 393      19.946   6.373  36.742  1.00  0.870          C  
ATOM   6364  CE2 TYR A 393      20.535   5.029  34.875  1.00  0.870          C  
ATOM   6365  CZ  TYR A 393      20.480   6.251  35.476  1.00  0.870          C  
ATOM   6366  OH  TYR A 393      20.956   7.357  34.817  1.00  0.870          O  
ATOM   6367  H   TYR A 393      16.545   2.856  35.314  1.00  0.720          H  
ATOM   6368  HA  TYR A 393      18.340   1.541  35.784  1.00  0.760          H  
ATOM   6369 1HB  TYR A 393      18.746   2.982  38.446  1.00  1.040          H  
ATOM   6370 2HB  TYR A 393      19.908   2.066  37.525  1.00  1.040          H  
ATOM   6371  HD1 TYR A 393      19.062   5.325  38.390  1.00  1.040          H  
ATOM   6372  HD2 TYR A 393      20.095   2.980  35.053  1.00  1.040          H  
ATOM   6373  HE1 TYR A 393      19.893   7.345  37.229  1.00  1.040          H  
ATOM   6374  HE2 TYR A 393      20.949   4.930  33.871  1.00  1.040          H  
ATOM   6375  HH  TYR A 393      21.330   7.089  33.974  1.00  1.040          H  
ATOM   6376  N   LYS A 394      16.089   0.778  37.720  1.00  0.590          N  
ATOM   6377  CA  LYS A 394      15.497  -0.299  38.506  1.00  0.600          C  
ATOM   6378  C   LYS A 394      14.881  -1.367  37.607  1.00  0.580          C  
ATOM   6379  O   LYS A 394      14.760  -1.179  36.387  1.00  0.570          O  
ATOM   6380  CB  LYS A 394      14.473   0.253  39.496  1.00  0.840          C  
ATOM   6381  CG  LYS A 394      15.014   1.289  40.482  1.00  0.840          C  
ATOM   6382  CD  LYS A 394      16.076   0.713  41.422  1.00  0.840          C  
ATOM   6383  CE  LYS A 394      16.480   1.737  42.474  1.00  0.840          C  
ATOM   6384  NZ  LYS A 394      17.567   1.219  43.368  1.00  0.840          N  
ATOM   6385  H   LYS A 394      15.464   1.476  37.302  1.00  0.710          H  
ATOM   6386  HA  LYS A 394      16.283  -0.791  39.073  1.00  0.720          H  
ATOM   6387 1HB  LYS A 394      13.695   0.749  38.955  1.00  1.000          H  
ATOM   6388 2HB  LYS A 394      14.016  -0.563  40.060  1.00  1.000          H  
ATOM   6389 1HG  LYS A 394      15.445   2.125  39.922  1.00  1.000          H  
ATOM   6390 2HG  LYS A 394      14.192   1.674  41.084  1.00  1.000          H  
ATOM   6391 1HD  LYS A 394      15.690  -0.188  41.910  1.00  1.000          H  
ATOM   6392 2HD  LYS A 394      16.967   0.450  40.855  1.00  1.000          H  
ATOM   6393 1HE  LYS A 394      16.829   2.641  41.974  1.00  1.000          H  
ATOM   6394 2HE  LYS A 394      15.608   1.987  43.082  1.00  1.000          H  
ATOM   6395 1HZ  LYS A 394      17.803   1.928  44.050  1.00  1.000          H  
ATOM   6396 2HZ  LYS A 394      17.244   0.384  43.844  1.00  1.000          H  
ATOM   6397 3HZ  LYS A 394      18.384   0.997  42.815  1.00  1.000          H  
ATOM   6398  N   THR A 395      14.518  -2.500  38.214  1.00  0.620          N  
ATOM   6399  CA  THR A 395      13.881  -3.572  37.452  1.00  0.610          C  
ATOM   6400  C   THR A 395      12.401  -3.673  37.813  1.00  0.600          C  
ATOM   6401  O   THR A 395      12.012  -3.676  38.990  1.00  0.630          O  
ATOM   6402  CB  THR A 395      14.593  -4.932  37.658  1.00  0.860          C  
ATOM   6403  OG1 THR A 395      15.958  -4.817  37.232  1.00  0.860          O  
ATOM   6404  CG2 THR A 395      13.906  -6.038  36.788  1.00  0.860          C  
ATOM   6405  H   THR A 395      14.663  -2.605  39.235  1.00  0.740          H  
ATOM   6406  HA  THR A 395      13.943  -3.330  36.391  1.00  0.730          H  
ATOM   6407  HB  THR A 395      14.568  -5.208  38.715  1.00  1.030          H  
ATOM   6408  HG1 THR A 395      16.427  -4.243  37.848  1.00  1.030          H  
ATOM   6409 1HG2 THR A 395      14.431  -6.980  36.932  1.00  1.030          H  
ATOM   6410 2HG2 THR A 395      12.867  -6.168  37.062  1.00  1.030          H  
ATOM   6411 3HG2 THR A 395      13.953  -5.754  35.740  1.00  1.030          H  
ATOM   6412  N   TYR A 396      11.585  -3.734  36.783  1.00  0.570          N  
ATOM   6413  CA  TYR A 396      10.153  -3.840  36.936  1.00  0.560          C  
ATOM   6414  C   TYR A 396       9.615  -5.048  36.242  1.00  0.550          C  
ATOM   6415  O   TYR A 396      10.190  -5.487  35.253  1.00  0.540          O  
ATOM   6416  CB  TYR A 396       9.489  -2.601  36.383  1.00  0.790          C  
ATOM   6417  CG  TYR A 396       9.841  -1.440  37.171  1.00  0.790          C  
ATOM   6418  CD1 TYR A 396      10.948  -0.668  36.871  1.00  0.790          C  
ATOM   6419  CD2 TYR A 396       9.063  -1.158  38.235  1.00  0.790          C  
ATOM   6420  CE1 TYR A 396      11.238   0.380  37.672  1.00  0.790          C  
ATOM   6421  CE2 TYR A 396       9.350  -0.115  39.033  1.00  0.790          C  
ATOM   6422  CZ  TYR A 396      10.411   0.644  38.785  1.00  0.790          C  
ATOM   6423  OH  TYR A 396      10.656   1.686  39.638  1.00  0.790          O  
ATOM   6424  H   TYR A 396      11.989  -3.702  35.840  1.00  0.680          H  
ATOM   6425  HA  TYR A 396       9.920  -3.922  37.990  1.00  0.670          H  
ATOM   6426 1HB  TYR A 396       9.812  -2.446  35.360  1.00  0.950          H  
ATOM   6427 2HB  TYR A 396       8.404  -2.717  36.386  1.00  0.950          H  
ATOM   6428  HD1 TYR A 396      11.582  -0.899  36.008  1.00  0.950          H  
ATOM   6429  HD2 TYR A 396       8.201  -1.789  38.448  1.00  0.950          H  
ATOM   6430  HE1 TYR A 396      12.100   1.000  37.454  1.00  0.950          H  
ATOM   6431  HE2 TYR A 396       8.723   0.116  39.890  1.00  0.950          H  
ATOM   6432  HH  TYR A 396      10.036   1.650  40.380  1.00  0.950          H  
ATOM   6433  N   GLY A 397       8.503  -5.566  36.733  1.00  0.620          N  
ATOM   6434  CA  GLY A 397       7.863  -6.659  36.023  1.00  0.650          C  
ATOM   6435  C   GLY A 397       6.357  -6.483  35.941  1.00  0.630          C  
ATOM   6436  O   GLY A 397       5.758  -5.803  36.776  1.00  0.670          O  
ATOM   6437  H   GLY A 397       8.129  -5.188  37.610  1.00  0.740          H  
ATOM   6438 1HA  GLY A 397       8.267  -6.691  35.022  1.00  0.780          H  
ATOM   6439 2HA  GLY A 397       8.106  -7.608  36.499  1.00  0.780          H  
ATOM   6440  N   ILE A 398       5.745  -7.100  34.927  1.00  0.590          N  
ATOM   6441  CA  ILE A 398       4.299  -7.026  34.745  1.00  0.580          C  
ATOM   6442  C   ILE A 398       3.654  -8.417  34.789  1.00  0.590          C  
ATOM   6443  O   ILE A 398       4.083  -9.371  34.119  1.00  0.600          O  
ATOM   6444  CB  ILE A 398       3.904  -6.270  33.447  1.00  0.820          C  
ATOM   6445  CG1 ILE A 398       4.505  -4.810  33.478  1.00  0.820          C  
ATOM   6446  CG2 ILE A 398       2.351  -6.177  33.348  1.00  0.820          C  
ATOM   6447  CD1 ILE A 398       4.368  -3.995  32.180  1.00  0.820          C  
ATOM   6448  H   ILE A 398       6.330  -7.617  34.267  1.00  0.710          H  
ATOM   6449  HA  ILE A 398       3.884  -6.456  35.573  1.00  0.700          H  
ATOM   6450  HB  ILE A 398       4.291  -6.787  32.588  1.00  0.980          H  
ATOM   6451 1HG1 ILE A 398       4.026  -4.265  34.275  1.00  0.980          H  
ATOM   6452 2HG1 ILE A 398       5.567  -4.882  33.701  1.00  0.980          H  
ATOM   6453 1HG2 ILE A 398       2.071  -5.647  32.459  1.00  0.980          H  
ATOM   6454 2HG2 ILE A 398       1.910  -7.172  33.313  1.00  0.980          H  
ATOM   6455 3HG2 ILE A 398       1.961  -5.642  34.224  1.00  0.980          H  
ATOM   6456 1HD1 ILE A 398       4.825  -3.018  32.326  1.00  0.980          H  
ATOM   6457 2HD1 ILE A 398       4.866  -4.496  31.366  1.00  0.980          H  
ATOM   6458 3HD1 ILE A 398       3.328  -3.859  31.922  1.00  0.980          H  
ATOM   6459  N   VAL A 399       2.629  -8.501  35.634  1.00  0.610          N  
ATOM   6460  CA  VAL A 399       1.834  -9.693  35.923  1.00  0.660          C  
ATOM   6461  C   VAL A 399       0.347  -9.539  35.591  1.00  0.620          C  
ATOM   6462  O   VAL A 399      -0.269  -8.515  35.899  1.00  0.640          O  
ATOM   6463  CB  VAL A 399       2.021 -10.068  37.410  1.00  0.900          C  
ATOM   6464  CG1 VAL A 399       1.109 -11.211  37.847  1.00  0.900          C  
ATOM   6465  CG2 VAL A 399       3.440 -10.500  37.604  1.00  0.900          C  
ATOM   6466  H   VAL A 399       2.385  -7.628  36.119  1.00  0.730          H  
ATOM   6467  HA  VAL A 399       2.231 -10.511  35.315  1.00  0.790          H  
ATOM   6468  HB  VAL A 399       1.815  -9.213  38.012  1.00  1.080          H  
ATOM   6469 1HG1 VAL A 399       1.290 -11.444  38.893  1.00  1.080          H  
ATOM   6470 2HG1 VAL A 399       0.071 -10.916  37.732  1.00  1.080          H  
ATOM   6471 3HG1 VAL A 399       1.315 -12.095  37.240  1.00  1.080          H  
ATOM   6472 1HG2 VAL A 399       3.607 -10.756  38.632  1.00  1.080          H  
ATOM   6473 2HG2 VAL A 399       3.630 -11.370  36.979  1.00  1.080          H  
ATOM   6474 3HG2 VAL A 399       4.110  -9.700  37.317  1.00  1.080          H  
ATOM   6475  N   GLY A 400      -0.214 -10.556  34.934  1.00  0.630          N  
ATOM   6476  CA  GLY A 400      -1.633 -10.576  34.592  1.00  0.650          C  
ATOM   6477  C   GLY A 400      -1.906 -11.564  33.452  1.00  0.670          C  
ATOM   6478  O   GLY A 400      -0.967 -12.013  32.796  1.00  0.690          O  
ATOM   6479  H   GLY A 400       0.363 -11.355  34.692  1.00  0.760          H  
ATOM   6480 1HA  GLY A 400      -2.191 -10.859  35.482  1.00  0.780          H  
ATOM   6481 2HA  GLY A 400      -1.952  -9.573  34.307  1.00  0.780          H  
ATOM   6482  N   PRO A 401      -3.188 -11.890  33.194  1.00  0.670          N  
ATOM   6483  CA  PRO A 401      -3.713 -12.809  32.189  1.00  0.710          C  
ATOM   6484  C   PRO A 401      -3.642 -12.266  30.768  1.00  0.720          C  
ATOM   6485  O   PRO A 401      -3.445 -11.066  30.555  1.00  0.720          O  
ATOM   6486  CB  PRO A 401      -5.170 -12.979  32.628  1.00  1.060          C  
ATOM   6487  CG  PRO A 401      -5.508 -11.684  33.316  1.00  1.060          C  
ATOM   6488  CD  PRO A 401      -4.243 -11.286  34.028  1.00  1.060          C  
ATOM   6489  HA  PRO A 401      -3.168 -13.763  32.266  1.00  0.850          H  
ATOM   6490 1HB  PRO A 401      -5.806 -13.157  31.743  1.00  1.280          H  
ATOM   6491 2HB  PRO A 401      -5.267 -13.858  33.282  1.00  1.280          H  
ATOM   6492 1HG  PRO A 401      -5.828 -10.929  32.576  1.00  1.280          H  
ATOM   6493 2HG  PRO A 401      -6.352 -11.822  34.010  1.00  1.280          H  
ATOM   6494 1HD  PRO A 401      -4.171 -10.188  34.057  1.00  1.280          H  
ATOM   6495 2HD  PRO A 401      -4.239 -11.737  35.024  1.00  1.280          H  
ATOM   6496  N   THR A 402      -3.840 -13.148  29.799  1.00  0.790          N  
ATOM   6497  CA  THR A 402      -3.858 -12.743  28.404  1.00  0.890          C  
ATOM   6498  C   THR A 402      -4.902 -11.662  28.162  1.00  0.900          C  
ATOM   6499  O   THR A 402      -6.047 -11.775  28.588  1.00  0.940          O  
ATOM   6500  CB  THR A 402      -4.181 -13.922  27.463  1.00  1.210          C  
ATOM   6501  OG1 THR A 402      -3.235 -14.977  27.620  1.00  1.210          O  
ATOM   6502  CG2 THR A 402      -4.111 -13.460  26.021  1.00  1.210          C  
ATOM   6503  H   THR A 402      -3.993 -14.117  30.029  1.00  0.950          H  
ATOM   6504  HA  THR A 402      -2.880 -12.337  28.147  1.00  1.070          H  
ATOM   6505  HB  THR A 402      -5.176 -14.300  27.680  1.00  1.450          H  
ATOM   6506  HG1 THR A 402      -3.370 -15.412  28.453  1.00  1.450          H  
ATOM   6507 1HG2 THR A 402      -4.317 -14.285  25.368  1.00  1.450          H  
ATOM   6508 2HG2 THR A 402      -4.833 -12.675  25.824  1.00  1.450          H  
ATOM   6509 3HG2 THR A 402      -3.107 -13.094  25.820  1.00  1.450          H  
ATOM   6510  N   GLY A 403      -4.495 -10.603  27.471  1.00  0.900          N  
ATOM   6511  CA  GLY A 403      -5.386  -9.501  27.132  1.00  0.950          C  
ATOM   6512  C   GLY A 403      -5.505  -8.447  28.229  1.00  0.850          C  
ATOM   6513  O   GLY A 403      -6.217  -7.460  28.058  1.00  0.900          O  
ATOM   6514  H   GLY A 403      -3.536 -10.572  27.165  1.00  1.080          H  
ATOM   6515 1HA  GLY A 403      -5.030  -9.029  26.217  1.00  1.140          H  
ATOM   6516 2HA  GLY A 403      -6.375  -9.901  26.911  1.00  1.140          H  
ATOM   6517  N   SER A 404      -4.772  -8.621  29.338  1.00  0.750          N  
ATOM   6518  CA  SER A 404      -4.824  -7.693  30.464  1.00  0.750          C  
ATOM   6519  C   SER A 404      -4.403  -6.284  30.142  1.00  0.680          C  
ATOM   6520  O   SER A 404      -4.900  -5.344  30.755  1.00  0.700          O  
ATOM   6521  CB  SER A 404      -3.867  -8.138  31.535  1.00  1.050          C  
ATOM   6522  OG  SER A 404      -2.529  -8.012  31.079  1.00  1.050          O  
ATOM   6523  H   SER A 404      -4.203  -9.465  29.454  1.00  0.900          H  
ATOM   6524  HA  SER A 404      -5.843  -7.678  30.848  1.00  0.900          H  
ATOM   6525 1HB  SER A 404      -4.006  -7.531  32.417  1.00  1.260          H  
ATOM   6526 2HB  SER A 404      -4.072  -9.152  31.814  1.00  1.260          H  
ATOM   6527  HG  SER A 404      -1.992  -8.392  31.788  1.00  1.260          H  
ATOM   6528  N   GLY A 405      -3.549  -6.119  29.133  1.00  0.640          N  
ATOM   6529  CA  GLY A 405      -3.042  -4.819  28.750  1.00  0.610          C  
ATOM   6530  C   GLY A 405      -1.530  -4.784  28.941  1.00  0.570          C  
ATOM   6531  O   GLY A 405      -0.862  -3.851  28.494  1.00  0.560          O  
ATOM   6532  H   GLY A 405      -3.181  -6.924  28.652  1.00  0.770          H  
ATOM   6533 1HA  GLY A 405      -3.295  -4.619  27.713  1.00  0.730          H  
ATOM   6534 2HA  GLY A 405      -3.517  -4.042  29.350  1.00  0.730          H  
ATOM   6535  N   LYS A 406      -0.954  -5.853  29.506  1.00  0.570          N  
ATOM   6536  CA  LYS A 406       0.499  -5.889  29.727  1.00  0.540          C  
ATOM   6537  C   LYS A 406       1.317  -5.606  28.449  1.00  0.520          C  
ATOM   6538  O   LYS A 406       2.358  -4.935  28.497  1.00  0.490          O  
ATOM   6539  CB  LYS A 406       0.902  -7.279  30.267  1.00  0.770          C  
ATOM   6540  CG  LYS A 406       0.771  -8.430  29.226  1.00  0.770          C  
ATOM   6541  CD  LYS A 406       1.085  -9.830  29.758  1.00  0.770          C  
ATOM   6542  CE  LYS A 406       1.054 -10.818  28.561  1.00  0.770          C  
ATOM   6543  NZ  LYS A 406       1.428 -12.205  28.917  1.00  0.770          N  
ATOM   6544  H   LYS A 406      -1.549  -6.597  29.874  1.00  0.680          H  
ATOM   6545  HA  LYS A 406       0.754  -5.132  30.462  1.00  0.650          H  
ATOM   6546 1HB  LYS A 406       1.936  -7.249  30.592  1.00  0.920          H  
ATOM   6547 2HB  LYS A 406       0.292  -7.529  31.137  1.00  0.920          H  
ATOM   6548 1HG  LYS A 406      -0.234  -8.439  28.803  1.00  0.920          H  
ATOM   6549 2HG  LYS A 406       1.491  -8.278  28.427  1.00  0.920          H  
ATOM   6550 1HD  LYS A 406       2.054  -9.859  30.233  1.00  0.920          H  
ATOM   6551 2HD  LYS A 406       0.328 -10.137  30.488  1.00  0.920          H  
ATOM   6552 1HE  LYS A 406       0.048 -10.826  28.153  1.00  0.920          H  
ATOM   6553 2HE  LYS A 406       1.747 -10.462  27.796  1.00  0.920          H  
ATOM   6554 1HZ  LYS A 406       1.396 -12.784  28.079  1.00  0.920          H  
ATOM   6555 2HZ  LYS A 406       2.397 -12.221  29.279  1.00  0.920          H  
ATOM   6556 3HZ  LYS A 406       0.804 -12.579  29.609  1.00  0.920          H  
ATOM   6557  N   SER A 407       0.812  -6.061  27.290  1.00  0.580          N  
ATOM   6558  CA  SER A 407       1.516  -5.881  26.028  1.00  0.570          C  
ATOM   6559  C   SER A 407       1.294  -4.501  25.437  1.00  0.570          C  
ATOM   6560  O   SER A 407       2.020  -4.079  24.536  1.00  0.630          O  
ATOM   6561  CB  SER A 407       1.111  -6.952  25.035  1.00  0.800          C  
ATOM   6562  OG  SER A 407      -0.224  -6.812  24.630  1.00  0.800          O  
ATOM   6563  H   SER A 407      -0.048  -6.594  27.283  1.00  0.700          H  
ATOM   6564  HA  SER A 407       2.584  -6.006  26.219  1.00  0.680          H  
ATOM   6565 1HB  SER A 407       1.767  -6.900  24.163  1.00  0.960          H  
ATOM   6566 2HB  SER A 407       1.258  -7.934  25.488  1.00  0.960          H  
ATOM   6567  HG  SER A 407      -0.402  -7.555  24.046  1.00  0.960          H  
ATOM   6568  N   LEU A 408       0.324  -3.759  25.961  1.00  0.570          N  
ATOM   6569  CA  LEU A 408       0.055  -2.454  25.407  1.00  0.580          C  
ATOM   6570  C   LEU A 408       0.857  -1.482  26.223  1.00  0.560          C  
ATOM   6571  O   LEU A 408       1.293  -0.449  25.719  1.00  0.600          O  
ATOM   6572  CB  LEU A 408      -1.442  -2.133  25.425  1.00  0.810          C  
ATOM   6573  CG  LEU A 408      -2.335  -2.749  24.231  1.00  0.810          C  
ATOM   6574  CD1 LEU A 408      -1.681  -2.534  22.827  1.00  0.810          C  
ATOM   6575  CD2 LEU A 408      -2.559  -4.232  24.472  1.00  0.810          C  
ATOM   6576  H   LEU A 408      -0.224  -4.100  26.743  1.00  0.680          H  
ATOM   6577  HA  LEU A 408       0.433  -2.402  24.399  1.00  0.700          H  
ATOM   6578 1HB  LEU A 408      -1.851  -2.509  26.363  1.00  0.970          H  
ATOM   6579 2HB  LEU A 408      -1.558  -1.055  25.432  1.00  0.970          H  
ATOM   6580  HG  LEU A 408      -3.291  -2.242  24.224  1.00  0.970          H  
ATOM   6581 1HD1 LEU A 408      -2.339  -2.955  22.079  1.00  0.970          H  
ATOM   6582 2HD1 LEU A 408      -1.527  -1.484  22.620  1.00  0.970          H  
ATOM   6583 3HD1 LEU A 408      -0.732  -3.046  22.759  1.00  0.970          H  
ATOM   6584 1HD2 LEU A 408      -3.196  -4.633  23.682  1.00  0.970          H  
ATOM   6585 2HD2 LEU A 408      -1.621  -4.753  24.461  1.00  0.970          H  
ATOM   6586 3HD2 LEU A 408      -3.037  -4.385  25.424  1.00  0.970          H  
ATOM   6587  N   ILE A 409       1.150  -1.858  27.468  1.00  0.540          N  
ATOM   6588  CA  ILE A 409       2.004  -1.024  28.288  1.00  0.550          C  
ATOM   6589  C   ILE A 409       3.343  -1.068  27.557  1.00  0.550          C  
ATOM   6590  O   ILE A 409       3.944  -0.031  27.274  1.00  0.590          O  
ATOM   6591  CB  ILE A 409       2.146  -1.550  29.743  1.00  0.770          C  
ATOM   6592  CG1 ILE A 409       0.799  -1.451  30.428  1.00  0.770          C  
ATOM   6593  CG2 ILE A 409       3.191  -0.722  30.510  1.00  0.770          C  
ATOM   6594  CD1 ILE A 409       0.663  -2.157  31.766  1.00  0.770          C  
ATOM   6595  H   ILE A 409       0.708  -2.702  27.838  1.00  0.650          H  
ATOM   6596  HA  ILE A 409       1.630  -0.001  28.300  1.00  0.660          H  
ATOM   6597  HB  ILE A 409       2.446  -2.599  29.725  1.00  0.920          H  
ATOM   6598 1HG1 ILE A 409       0.558  -0.407  30.538  1.00  0.920          H  
ATOM   6599 2HG1 ILE A 409       0.087  -1.896  29.777  1.00  0.920          H  
ATOM   6600 1HG2 ILE A 409       3.298  -1.084  31.522  1.00  0.920          H  
ATOM   6601 2HG2 ILE A 409       4.140  -0.804  30.010  1.00  0.920          H  
ATOM   6602 3HG2 ILE A 409       2.884   0.318  30.537  1.00  0.920          H  
ATOM   6603 1HD1 ILE A 409      -0.356  -2.028  32.127  1.00  0.920          H  
ATOM   6604 2HD1 ILE A 409       0.870  -3.209  31.652  1.00  0.920          H  
ATOM   6605 3HD1 ILE A 409       1.348  -1.740  32.484  1.00  0.920          H  
ATOM   6606  N   ALA A 410       3.775  -2.286  27.194  1.00  0.550          N  
ATOM   6607  CA  ALA A 410       5.021  -2.494  26.467  1.00  0.560          C  
ATOM   6608  C   ALA A 410       5.103  -1.770  25.120  1.00  0.580          C  
ATOM   6609  O   ALA A 410       6.114  -1.117  24.826  1.00  0.590          O  
ATOM   6610  CB  ALA A 410       5.161  -3.972  26.184  1.00  0.780          C  
ATOM   6611  H   ALA A 410       3.236  -3.103  27.505  1.00  0.660          H  
ATOM   6612  HA  ALA A 410       5.833  -2.149  27.099  1.00  0.670          H  
ATOM   6613 1HB  ALA A 410       6.089  -4.183  25.688  1.00  0.940          H  
ATOM   6614 2HB  ALA A 410       5.118  -4.489  27.095  1.00  0.940          H  
ATOM   6615 3HB  ALA A 410       4.346  -4.303  25.551  1.00  0.940          H  
ATOM   6616  N   ASN A 411       4.038  -1.833  24.319  1.00  0.600          N  
ATOM   6617  CA  ASN A 411       4.071  -1.192  23.016  1.00  0.640          C  
ATOM   6618  C   ASN A 411       4.044   0.339  23.132  1.00  0.680          C  
ATOM   6619  O   ASN A 411       4.647   1.049  22.319  1.00  0.850          O  
ATOM   6620  CB  ASN A 411       2.980  -1.782  22.172  1.00  0.880          C  
ATOM   6621  CG  ASN A 411       3.319  -3.186  21.754  1.00  0.880          C  
ATOM   6622  OD1 ASN A 411       4.491  -3.512  21.559  1.00  0.880          O  
ATOM   6623  ND2 ASN A 411       2.338  -4.037  21.641  1.00  0.880          N  
ATOM   6624  H   ASN A 411       3.233  -2.410  24.575  1.00  0.720          H  
ATOM   6625  HA  ASN A 411       5.020  -1.446  22.545  1.00  0.770          H  
ATOM   6626 1HB  ASN A 411       2.034  -1.768  22.712  1.00  1.060          H  
ATOM   6627 2HB  ASN A 411       2.877  -1.202  21.282  1.00  1.060          H  
ATOM   6628 1HD2 ASN A 411       2.534  -4.984  21.387  1.00  1.060          H  
ATOM   6629 2HD2 ASN A 411       1.398  -3.777  21.855  1.00  1.060          H  
ATOM   6630  N   ILE A 412       3.384   0.878  24.153  1.00  0.580          N  
ATOM   6631  CA  ILE A 412       3.463   2.317  24.366  1.00  0.590          C  
ATOM   6632  C   ILE A 412       4.891   2.707  24.770  1.00  0.570          C  
ATOM   6633  O   ILE A 412       5.449   3.665  24.238  1.00  0.640          O  
ATOM   6634  CB  ILE A 412       2.411   2.839  25.350  1.00  0.820          C  
ATOM   6635  CG1 ILE A 412       1.026   2.728  24.699  1.00  0.820          C  
ATOM   6636  CG2 ILE A 412       2.719   4.276  25.730  1.00  0.820          C  
ATOM   6637  CD1 ILE A 412      -0.115   2.924  25.592  1.00  0.820          C  
ATOM   6638  H   ILE A 412       2.811   0.293  24.772  1.00  0.700          H  
ATOM   6639  HA  ILE A 412       3.249   2.812  23.420  1.00  0.710          H  
ATOM   6640  HB  ILE A 412       2.406   2.200  26.225  1.00  0.990          H  
ATOM   6641 1HG1 ILE A 412       0.959   3.488  23.930  1.00  0.990          H  
ATOM   6642 2HG1 ILE A 412       0.930   1.743  24.242  1.00  0.990          H  
ATOM   6643 1HG2 ILE A 412       1.979   4.623  26.416  1.00  0.990          H  
ATOM   6644 2HG2 ILE A 412       3.693   4.350  26.206  1.00  0.990          H  
ATOM   6645 3HG2 ILE A 412       2.708   4.898  24.829  1.00  0.990          H  
ATOM   6646 1HD1 ILE A 412      -1.025   2.832  25.018  1.00  0.990          H  
ATOM   6647 2HD1 ILE A 412      -0.074   2.163  26.343  1.00  0.990          H  
ATOM   6648 3HD1 ILE A 412      -0.080   3.883  26.048  1.00  0.990          H  
ATOM   6649  N   ILE A 413       5.518   1.946  25.676  1.00  0.540          N  
ATOM   6650  CA  ILE A 413       6.876   2.261  26.133  1.00  0.530          C  
ATOM   6651  C   ILE A 413       7.842   2.292  24.956  1.00  0.480          C  
ATOM   6652  O   ILE A 413       8.634   3.223  24.819  1.00  0.490          O  
ATOM   6653  CB  ILE A 413       7.375   1.228  27.172  1.00  0.750          C  
ATOM   6654  CG1 ILE A 413       6.590   1.377  28.414  1.00  0.750          C  
ATOM   6655  CG2 ILE A 413       8.863   1.426  27.444  1.00  0.750          C  
ATOM   6656  CD1 ILE A 413       6.744   0.243  29.406  1.00  0.750          C  
ATOM   6657  H   ILE A 413       5.016   1.155  26.092  1.00  0.650          H  
ATOM   6658  HA  ILE A 413       6.864   3.245  26.599  1.00  0.640          H  
ATOM   6659  HB  ILE A 413       7.202   0.219  26.803  1.00  0.900          H  
ATOM   6660 1HG1 ILE A 413       6.870   2.308  28.876  1.00  0.900          H  
ATOM   6661 2HG1 ILE A 413       5.582   1.441  28.148  1.00  0.900          H  
ATOM   6662 1HG2 ILE A 413       9.222   0.723  28.171  1.00  0.900          H  
ATOM   6663 2HG2 ILE A 413       9.397   1.270  26.548  1.00  0.900          H  
ATOM   6664 3HG2 ILE A 413       9.034   2.431  27.801  1.00  0.900          H  
ATOM   6665 1HD1 ILE A 413       6.126   0.443  30.274  1.00  0.900          H  
ATOM   6666 2HD1 ILE A 413       6.430  -0.693  28.945  1.00  0.900          H  
ATOM   6667 3HD1 ILE A 413       7.755   0.160  29.713  1.00  0.900          H  
ATOM   6668  N   GLY A 414       7.740   1.297  24.078  1.00  0.460          N  
ATOM   6669  CA  GLY A 414       8.602   1.178  22.909  1.00  0.470          C  
ATOM   6670  C   GLY A 414       8.294   2.205  21.807  1.00  0.570          C  
ATOM   6671  O   GLY A 414       8.981   2.228  20.784  1.00  1.110          O  
ATOM   6672  H   GLY A 414       7.065   0.549  24.263  1.00  0.550          H  
ATOM   6673 1HA  GLY A 414       9.640   1.280  23.215  1.00  0.560          H  
ATOM   6674 2HA  GLY A 414       8.497   0.174  22.502  1.00  0.560          H  
ATOM   6675  N   GLY A 415       7.250   3.030  21.997  1.00  0.510          N  
ATOM   6676  CA  GLY A 415       6.847   4.049  21.043  1.00  0.530          C  
ATOM   6677  C   GLY A 415       5.922   3.604  19.914  1.00  0.570          C  
ATOM   6678  O   GLY A 415       5.765   4.355  18.943  1.00  0.670          O  
ATOM   6679  H   GLY A 415       6.716   2.996  22.867  1.00  0.610          H  
ATOM   6680 1HA  GLY A 415       6.359   4.851  21.599  1.00  0.640          H  
ATOM   6681 2HA  GLY A 415       7.735   4.484  20.605  1.00  0.640          H  
ATOM   6682  N   LEU A 416       5.303   2.419  20.002  1.00  0.550          N  
ATOM   6683  CA  LEU A 416       4.435   1.967  18.918  1.00  0.600          C  
ATOM   6684  C   LEU A 416       3.098   2.673  19.008  1.00  0.610          C  
ATOM   6685  O   LEU A 416       2.448   2.934  17.992  1.00  0.670          O  
ATOM   6686  CB  LEU A 416       4.211   0.450  18.967  1.00  0.820          C  
ATOM   6687  CG  LEU A 416       5.251  -0.441  18.244  1.00  0.820          C  
ATOM   6688  CD1 LEU A 416       6.645  -0.316  18.936  1.00  0.820          C  
ATOM   6689  CD2 LEU A 416       4.744  -1.879  18.253  1.00  0.820          C  
ATOM   6690  H   LEU A 416       5.390   1.821  20.824  1.00  0.660          H  
ATOM   6691  HA  LEU A 416       4.896   2.224  17.966  1.00  0.720          H  
ATOM   6692 1HB  LEU A 416       4.208   0.154  20.000  1.00  0.980          H  
ATOM   6693 2HB  LEU A 416       3.226   0.235  18.552  1.00  0.980          H  
ATOM   6694  HG  LEU A 416       5.366  -0.105  17.210  1.00  0.980          H  
ATOM   6695 1HD1 LEU A 416       7.361  -0.937  18.412  1.00  0.980          H  
ATOM   6696 2HD1 LEU A 416       6.993   0.714  18.899  1.00  0.980          H  
ATOM   6697 3HD1 LEU A 416       6.576  -0.639  19.977  1.00  0.980          H  
ATOM   6698 1HD2 LEU A 416       5.460  -2.514  17.738  1.00  0.980          H  
ATOM   6699 2HD2 LEU A 416       4.630  -2.213  19.274  1.00  0.980          H  
ATOM   6700 3HD2 LEU A 416       3.781  -1.933  17.746  1.00  0.980          H  
ATOM   6701  N   TYR A 417       2.672   2.959  20.232  1.00  0.600          N  
ATOM   6702  CA  TYR A 417       1.392   3.624  20.429  1.00  0.590          C  
ATOM   6703  C   TYR A 417       1.460   4.892  21.257  1.00  0.580          C  
ATOM   6704  O   TYR A 417       2.351   5.087  22.084  1.00  0.600          O  
ATOM   6705  CB  TYR A 417       0.369   2.722  21.098  1.00  0.830          C  
ATOM   6706  CG  TYR A 417      -0.019   1.518  20.373  1.00  0.830          C  
ATOM   6707  CD1 TYR A 417       0.580   0.350  20.703  1.00  0.830          C  
ATOM   6708  CD2 TYR A 417      -0.983   1.564  19.390  1.00  0.830          C  
ATOM   6709  CE1 TYR A 417       0.227  -0.809  20.065  1.00  0.830          C  
ATOM   6710  CE2 TYR A 417      -1.341   0.415  18.750  1.00  0.830          C  
ATOM   6711  CZ  TYR A 417      -0.737  -0.775  19.091  1.00  0.830          C  
ATOM   6712  OH  TYR A 417      -1.100  -1.935  18.463  1.00  0.830          O  
ATOM   6713  H   TYR A 417       3.259   2.672  21.017  1.00  0.720          H  
ATOM   6714  HA  TYR A 417       1.007   3.909  19.451  1.00  0.710          H  
ATOM   6715 1HB  TYR A 417       0.777   2.391  22.014  1.00  1.000          H  
ATOM   6716 2HB  TYR A 417      -0.529   3.295  21.331  1.00  1.000          H  
ATOM   6717  HD1 TYR A 417       1.329   0.356  21.484  1.00  1.000          H  
ATOM   6718  HD2 TYR A 417      -1.466   2.509  19.133  1.00  1.000          H  
ATOM   6719  HE1 TYR A 417       0.697  -1.753  20.330  1.00  1.000          H  
ATOM   6720  HE2 TYR A 417      -2.109   0.440  17.983  1.00  1.000          H  
ATOM   6721  HH  TYR A 417      -0.646  -2.678  18.864  1.00  1.000          H  
ATOM   6722  N   GLU A 418       0.486   5.754  20.998  1.00  0.590          N  
ATOM   6723  CA  GLU A 418       0.219   6.960  21.753  1.00  0.620          C  
ATOM   6724  C   GLU A 418      -1.079   6.615  22.486  1.00  0.630          C  
ATOM   6725  O   GLU A 418      -2.062   6.258  21.830  1.00  0.670          O  
ATOM   6726  CB  GLU A 418       0.053   8.168  20.819  1.00  0.860          C  
ATOM   6727  CG  GLU A 418      -0.165   9.506  21.520  1.00  0.860          C  
ATOM   6728  CD  GLU A 418      -0.323  10.664  20.579  1.00  0.860          C  
ATOM   6729  OE1 GLU A 418      -0.370  10.446  19.392  1.00  0.860          O  
ATOM   6730  OE2 GLU A 418      -0.373  11.783  21.055  1.00  0.860          O  
ATOM   6731  H   GLU A 418      -0.152   5.521  20.247  1.00  0.710          H  
ATOM   6732  HA  GLU A 418       1.033   7.141  22.452  1.00  0.740          H  
ATOM   6733 1HB  GLU A 418       0.943   8.264  20.195  1.00  1.030          H  
ATOM   6734 2HB  GLU A 418      -0.794   7.997  20.154  1.00  1.030          H  
ATOM   6735 1HG  GLU A 418      -1.059   9.442  22.143  1.00  1.030          H  
ATOM   6736 2HG  GLU A 418       0.690   9.697  22.166  1.00  1.030          H  
ATOM   6737  N   PRO A 419      -1.181   6.774  23.806  1.00  0.640          N  
ATOM   6738  CA  PRO A 419      -2.288   6.295  24.608  1.00  0.670          C  
ATOM   6739  C   PRO A 419      -3.602   7.041  24.494  1.00  0.670          C  
ATOM   6740  O   PRO A 419      -4.099   7.477  25.511  1.00  0.700          O  
ATOM   6741  CB  PRO A 419      -1.775   6.554  26.016  1.00  1.010          C  
ATOM   6742  CG  PRO A 419      -0.961   7.763  25.870  1.00  1.010          C  
ATOM   6743  CD  PRO A 419      -0.201   7.547  24.565  1.00  1.010          C  
ATOM   6744  HA  PRO A 419      -2.405   5.225  24.439  1.00  0.800          H  
ATOM   6745 1HB  PRO A 419      -2.597   6.705  26.707  1.00  1.210          H  
ATOM   6746 2HB  PRO A 419      -1.213   5.711  26.385  1.00  1.210          H  
ATOM   6747 1HG  PRO A 419      -1.642   8.633  25.806  1.00  1.210          H  
ATOM   6748 2HG  PRO A 419      -0.402   7.906  26.754  1.00  1.210          H  
ATOM   6749 1HD  PRO A 419       0.015   8.511  24.111  1.00  1.210          H  
ATOM   6750 2HD  PRO A 419       0.704   6.945  24.740  1.00  1.210          H  
ATOM   6751  N   ASN A 420      -4.181   7.178  23.307  1.00  0.670          N  
ATOM   6752  CA  ASN A 420      -5.447   7.922  23.135  1.00  0.690          C  
ATOM   6753  C   ASN A 420      -5.546   9.176  24.042  1.00  0.710          C  
ATOM   6754  O   ASN A 420      -5.303  10.292  23.575  1.00  0.790          O  
ATOM   6755  CB  ASN A 420      -6.656   7.027  23.332  1.00  0.960          C  
ATOM   6756  CG  ASN A 420      -6.884   6.018  22.219  1.00  0.960          C  
ATOM   6757  OD1 ASN A 420      -6.984   4.796  22.458  1.00  0.960          O  
ATOM   6758  ND2 ASN A 420      -6.991   6.502  20.998  1.00  0.960          N  
ATOM   6759  H   ASN A 420      -3.703   6.770  22.504  1.00  0.800          H  
ATOM   6760  HA  ASN A 420      -5.475   8.287  22.108  1.00  0.830          H  
ATOM   6761 1HB  ASN A 420      -6.505   6.481  24.224  1.00  1.150          H  
ATOM   6762 2HB  ASN A 420      -7.550   7.635  23.464  1.00  1.150          H  
ATOM   6763 1HD2 ASN A 420      -7.148   5.879  20.229  1.00  1.150          H  
ATOM   6764 2HD2 ASN A 420      -6.920   7.486  20.834  1.00  1.150          H  
ATOM   6765  N   GLU A 421      -5.942   9.002  25.318  1.00  0.680          N  
ATOM   6766  CA  GLU A 421      -6.015  10.100  26.285  1.00  0.720          C  
ATOM   6767  C   GLU A 421      -5.107   9.843  27.516  1.00  0.660          C  
ATOM   6768  O   GLU A 421      -5.014   8.729  28.047  1.00  0.640          O  
ATOM   6769  CB  GLU A 421      -7.461  10.346  26.740  1.00  0.990          C  
ATOM   6770  CG  GLU A 421      -8.410  10.818  25.633  1.00  0.990          C  
ATOM   6771  CD  GLU A 421      -9.805  11.126  26.137  1.00  0.990          C  
ATOM   6772  OE1 GLU A 421     -10.058  10.886  27.295  1.00  0.990          O  
ATOM   6773  OE2 GLU A 421     -10.607  11.604  25.369  1.00  0.990          O  
ATOM   6774  H   GLU A 421      -6.116   8.049  25.648  1.00  0.820          H  
ATOM   6775  HA  GLU A 421      -5.657  11.007  25.801  1.00  0.860          H  
ATOM   6776 1HB  GLU A 421      -7.866   9.425  27.158  1.00  1.190          H  
ATOM   6777 2HB  GLU A 421      -7.470  11.096  27.529  1.00  1.190          H  
ATOM   6778 1HG  GLU A 421      -7.992  11.707  25.162  1.00  1.190          H  
ATOM   6779 2HG  GLU A 421      -8.473  10.038  24.872  1.00  1.190          H  
ATOM   6780  N   GLY A 422      -4.499  10.918  28.027  1.00  0.670          N  
ATOM   6781  CA  GLY A 422      -3.601  10.838  29.189  1.00  0.670          C  
ATOM   6782  C   GLY A 422      -2.180  11.101  28.709  1.00  0.660          C  
ATOM   6783  O   GLY A 422      -1.990  11.534  27.569  1.00  0.700          O  
ATOM   6784  H   GLY A 422      -4.628  11.807  27.569  1.00  0.800          H  
ATOM   6785 1HA  GLY A 422      -3.886  11.579  29.939  1.00  0.800          H  
ATOM   6786 2HA  GLY A 422      -3.669   9.863  29.662  1.00  0.800          H  
ATOM   6787  N   GLU A 423      -1.171  10.894  29.557  1.00  0.630          N  
ATOM   6788  CA  GLU A 423       0.181  11.225  29.103  1.00  0.630          C  
ATOM   6789  C   GLU A 423       1.242  10.198  29.473  1.00  0.600          C  
ATOM   6790  O   GLU A 423       1.207   9.562  30.532  1.00  0.610          O  
ATOM   6791  CB  GLU A 423       0.594  12.592  29.663  1.00  0.880          C  
ATOM   6792  CG  GLU A 423       0.723  12.636  31.185  1.00  0.880          C  
ATOM   6793  CD  GLU A 423       1.031  14.002  31.733  1.00  0.880          C  
ATOM   6794  OE1 GLU A 423       0.376  14.944  31.353  1.00  0.880          O  
ATOM   6795  OE2 GLU A 423       1.926  14.106  32.535  1.00  0.880          O  
ATOM   6796  H   GLU A 423      -1.357  10.536  30.501  1.00  0.760          H  
ATOM   6797  HA  GLU A 423       0.169  11.295  28.015  1.00  0.760          H  
ATOM   6798 1HB  GLU A 423       1.556  12.887  29.236  1.00  1.060          H  
ATOM   6799 2HB  GLU A 423      -0.139  13.340  29.369  1.00  1.060          H  
ATOM   6800 1HG  GLU A 423      -0.204  12.274  31.629  1.00  1.060          H  
ATOM   6801 2HG  GLU A 423       1.529  11.965  31.484  1.00  1.060          H  
ATOM   6802  N   ILE A 424       2.223  10.073  28.588  1.00  0.580          N  
ATOM   6803  CA  ILE A 424       3.347   9.180  28.804  1.00  0.570          C  
ATOM   6804  C   ILE A 424       4.604   9.965  28.908  1.00  0.570          C  
ATOM   6805  O   ILE A 424       4.871  10.830  28.068  1.00  0.580          O  
ATOM   6806  CB  ILE A 424       3.556   8.196  27.635  1.00  0.800          C  
ATOM   6807  CG1 ILE A 424       2.309   7.464  27.349  1.00  0.800          C  
ATOM   6808  CG2 ILE A 424       4.739   7.207  27.929  1.00  0.800          C  
ATOM   6809  CD1 ILE A 424       1.781   6.560  28.437  1.00  0.800          C  
ATOM   6810  H   ILE A 424       2.188  10.628  27.743  1.00  0.700          H  
ATOM   6811  HA  ILE A 424       3.208   8.643  29.734  1.00  0.680          H  
ATOM   6812  HB  ILE A 424       3.791   8.756  26.756  1.00  0.960          H  
ATOM   6813 1HG1 ILE A 424       1.591   8.205  27.143  1.00  0.960          H  
ATOM   6814 2HG1 ILE A 424       2.460   6.893  26.455  1.00  0.960          H  
ATOM   6815 1HG2 ILE A 424       4.868   6.540  27.078  1.00  0.960          H  
ATOM   6816 2HG2 ILE A 424       5.660   7.758  28.079  1.00  0.960          H  
ATOM   6817 3HG2 ILE A 424       4.540   6.618  28.825  1.00  0.960          H  
ATOM   6818 1HD1 ILE A 424       0.853   6.101  28.105  1.00  0.960          H  
ATOM   6819 2HD1 ILE A 424       2.497   5.784  28.649  1.00  0.960          H  
ATOM   6820 3HD1 ILE A 424       1.596   7.120  29.332  1.00  0.960          H  
ATOM   6821  N   LEU A 425       5.367   9.695  29.943  1.00  0.560          N  
ATOM   6822  CA  LEU A 425       6.634  10.362  30.056  1.00  0.560          C  
ATOM   6823  C   LEU A 425       7.751   9.380  29.774  1.00  0.530          C  
ATOM   6824  O   LEU A 425       7.717   8.233  30.242  1.00  0.550          O  
ATOM   6825  CB  LEU A 425       6.826  10.939  31.457  1.00  0.780          C  
ATOM   6826  CG  LEU A 425       5.722  11.892  31.977  1.00  0.780          C  
ATOM   6827  CD1 LEU A 425       6.074  12.307  33.395  1.00  0.780          C  
ATOM   6828  CD2 LEU A 425       5.578  13.113  31.058  1.00  0.780          C  
ATOM   6829  H   LEU A 425       5.036   9.003  30.622  1.00  0.670          H  
ATOM   6830  HA  LEU A 425       6.690  11.151  29.321  1.00  0.670          H  
ATOM   6831 1HB  LEU A 425       6.933  10.121  32.156  1.00  0.940          H  
ATOM   6832 2HB  LEU A 425       7.749  11.496  31.454  1.00  0.940          H  
ATOM   6833  HG  LEU A 425       4.770  11.357  32.010  1.00  0.940          H  
ATOM   6834 1HD1 LEU A 425       5.292  12.959  33.788  1.00  0.940          H  
ATOM   6835 2HD1 LEU A 425       6.153  11.426  34.032  1.00  0.940          H  
ATOM   6836 3HD1 LEU A 425       7.023  12.841  33.395  1.00  0.940          H  
ATOM   6837 1HD2 LEU A 425       4.790  13.766  31.443  1.00  0.940          H  
ATOM   6838 2HD2 LEU A 425       6.516  13.662  31.024  1.00  0.940          H  
ATOM   6839 3HD2 LEU A 425       5.308  12.789  30.073  1.00  0.940          H  
ATOM   6840  N   ILE A 426       8.745   9.853  29.033  1.00  0.500          N  
ATOM   6841  CA  ILE A 426       9.993   9.141  28.804  1.00  0.500          C  
ATOM   6842  C   ILE A 426      11.143  10.088  29.123  1.00  0.510          C  
ATOM   6843  O   ILE A 426      11.296  11.143  28.516  1.00  0.530          O  
ATOM   6844  CB  ILE A 426      10.106   8.529  27.392  1.00  0.700          C  
ATOM   6845  CG1 ILE A 426       8.968   7.475  27.190  1.00  0.700          C  
ATOM   6846  CG2 ILE A 426      11.467   7.991  27.148  1.00  0.700          C  
ATOM   6847  CD1 ILE A 426       8.923   6.774  25.838  1.00  0.700          C  
ATOM   6848  H   ILE A 426       8.611  10.798  28.651  1.00  0.600          H  
ATOM   6849  HA  ILE A 426      10.049   8.308  29.504  1.00  0.600          H  
ATOM   6850  HB  ILE A 426       9.919   9.300  26.677  1.00  0.840          H  
ATOM   6851 1HG1 ILE A 426       9.040   6.744  27.946  1.00  0.840          H  
ATOM   6852 2HG1 ILE A 426       8.029   7.988  27.323  1.00  0.840          H  
ATOM   6853 1HG2 ILE A 426      11.501   7.633  26.144  1.00  0.840          H  
ATOM   6854 2HG2 ILE A 426      12.210   8.775  27.260  1.00  0.840          H  
ATOM   6855 3HG2 ILE A 426      11.679   7.185  27.854  1.00  0.840          H  
ATOM   6856 1HD1 ILE A 426       8.073   6.084  25.816  1.00  0.840          H  
ATOM   6857 2HD1 ILE A 426       8.819   7.491  25.056  1.00  0.840          H  
ATOM   6858 3HD1 ILE A 426       9.826   6.204  25.678  1.00  0.840          H  
ATOM   6859  N   GLY A 427      11.943   9.741  30.117  1.00  0.520          N  
ATOM   6860  CA  GLY A 427      13.041  10.611  30.526  1.00  0.540          C  
ATOM   6861  C   GLY A 427      12.497  11.750  31.379  1.00  0.550          C  
ATOM   6862  O   GLY A 427      13.204  12.701  31.710  1.00  0.580          O  
ATOM   6863  H   GLY A 427      11.779   8.855  30.593  1.00  0.620          H  
ATOM   6864 1HA  GLY A 427      13.776  10.041  31.086  1.00  0.650          H  
ATOM   6865 2HA  GLY A 427      13.533  11.012  29.646  1.00  0.650          H  
ATOM   6866  N   GLY A 428      11.213  11.639  31.718  1.00  0.550          N  
ATOM   6867  CA  GLY A 428      10.461  12.631  32.464  1.00  0.590          C  
ATOM   6868  C   GLY A 428       9.694  13.592  31.544  1.00  0.600          C  
ATOM   6869  O   GLY A 428       8.866  14.368  32.022  1.00  0.650          O  
ATOM   6870  H   GLY A 428      10.740  10.801  31.415  1.00  0.660          H  
ATOM   6871 1HA  GLY A 428       9.759  12.127  33.127  1.00  0.710          H  
ATOM   6872 2HA  GLY A 428      11.141  13.201  33.096  1.00  0.710          H  
ATOM   6873  N   GLU A 429       9.947  13.537  30.229  1.00  0.600          N  
ATOM   6874  CA  GLU A 429       9.263  14.433  29.298  1.00  0.630          C  
ATOM   6875  C   GLU A 429       8.154  13.746  28.517  1.00  0.580          C  
ATOM   6876  O   GLU A 429       8.221  12.553  28.220  1.00  0.550          O  
ATOM   6877  CB  GLU A 429      10.268  15.037  28.314  1.00  0.870          C  
ATOM   6878  CG  GLU A 429      11.342  15.922  28.941  1.00  0.870          C  
ATOM   6879  CD  GLU A 429      10.796  17.231  29.452  1.00  0.870          C  
ATOM   6880  OE1 GLU A 429       9.723  17.602  29.032  1.00  0.870          O  
ATOM   6881  OE2 GLU A 429      11.450  17.861  30.248  1.00  0.870          O  
ATOM   6882  H   GLU A 429      10.624  12.870  29.854  1.00  0.720          H  
ATOM   6883  HA  GLU A 429       8.810  15.245  29.868  1.00  0.760          H  
ATOM   6884 1HB  GLU A 429      10.786  14.227  27.802  1.00  1.040          H  
ATOM   6885 2HB  GLU A 429       9.738  15.613  27.556  1.00  1.040          H  
ATOM   6886 1HG  GLU A 429      11.806  15.385  29.771  1.00  1.040          H  
ATOM   6887 2HG  GLU A 429      12.111  16.117  28.196  1.00  1.040          H  
ATOM   6888  N   LYS A 430       7.137  14.505  28.133  1.00  0.610          N  
ATOM   6889  CA  LYS A 430       6.062  13.932  27.332  1.00  0.590          C  
ATOM   6890  C   LYS A 430       6.587  13.371  26.033  1.00  0.570          C  
ATOM   6891  O   LYS A 430       7.354  14.036  25.338  1.00  0.590          O  
ATOM   6892  CB  LYS A 430       4.964  14.954  27.063  1.00  0.830          C  
ATOM   6893  CG  LYS A 430       4.160  15.321  28.283  1.00  0.830          C  
ATOM   6894  CD  LYS A 430       3.051  16.300  27.937  1.00  0.830          C  
ATOM   6895  CE  LYS A 430       2.200  16.590  29.152  1.00  0.830          C  
ATOM   6896  NZ  LYS A 430       1.100  17.546  28.862  1.00  0.830          N  
ATOM   6897  H   LYS A 430       7.115  15.482  28.399  1.00  0.730          H  
ATOM   6898  HA  LYS A 430       5.625  13.107  27.882  1.00  0.710          H  
ATOM   6899 1HB  LYS A 430       5.405  15.864  26.657  1.00  1.000          H  
ATOM   6900 2HB  LYS A 430       4.279  14.559  26.310  1.00  1.000          H  
ATOM   6901 1HG  LYS A 430       3.716  14.414  28.704  1.00  1.000          H  
ATOM   6902 2HG  LYS A 430       4.811  15.761  29.035  1.00  1.000          H  
ATOM   6903 1HD  LYS A 430       3.486  17.230  27.576  1.00  1.000          H  
ATOM   6904 2HD  LYS A 430       2.421  15.878  27.151  1.00  1.000          H  
ATOM   6905 1HE  LYS A 430       1.775  15.659  29.492  1.00  1.000          H  
ATOM   6906 2HE  LYS A 430       2.829  16.999  29.941  1.00  1.000          H  
ATOM   6907 1HZ  LYS A 430       0.565  17.681  29.714  1.00  1.000          H  
ATOM   6908 2HZ  LYS A 430       1.479  18.427  28.553  1.00  1.000          H  
ATOM   6909 3HZ  LYS A 430       0.499  17.165  28.146  1.00  1.000          H  
ATOM   6910  N   ILE A 431       6.110  12.186  25.657  1.00  0.560          N  
ATOM   6911  CA  ILE A 431       6.574  11.559  24.415  1.00  0.550          C  
ATOM   6912  C   ILE A 431       6.330  12.384  23.161  1.00  0.570          C  
ATOM   6913  O   ILE A 431       7.118  12.336  22.228  1.00  0.560          O  
ATOM   6914  CB  ILE A 431       6.010  10.131  24.255  1.00  0.770          C  
ATOM   6915  CG1 ILE A 431       4.434  10.129  24.176  1.00  0.770          C  
ATOM   6916  CG2 ILE A 431       6.528   9.312  25.388  1.00  0.770          C  
ATOM   6917  CD1 ILE A 431       3.784   8.767  23.819  1.00  0.770          C  
ATOM   6918  H   ILE A 431       5.484  11.704  26.309  1.00  0.670          H  
ATOM   6919  HA  ILE A 431       7.646  11.446  24.502  1.00  0.660          H  
ATOM   6920  HB  ILE A 431       6.376   9.706  23.321  1.00  0.930          H  
ATOM   6921 1HG1 ILE A 431       4.042  10.468  25.132  1.00  0.930          H  
ATOM   6922 2HG1 ILE A 431       4.121  10.828  23.413  1.00  0.930          H  
ATOM   6923 1HG2 ILE A 431       6.201   8.279  25.301  1.00  0.930          H  
ATOM   6924 2HG2 ILE A 431       7.606   9.360  25.354  1.00  0.930          H  
ATOM   6925 3HG2 ILE A 431       6.193   9.713  26.327  1.00  0.930          H  
ATOM   6926 1HD1 ILE A 431       2.702   8.889  23.783  1.00  0.930          H  
ATOM   6927 2HD1 ILE A 431       4.140   8.438  22.841  1.00  0.930          H  
ATOM   6928 3HD1 ILE A 431       4.026   8.008  24.554  1.00  0.930          H  
ATOM   6929  N   GLN A 432       5.316  13.231  23.147  1.00  0.600          N  
ATOM   6930  CA  GLN A 432       5.072  14.072  21.981  1.00  0.650          C  
ATOM   6931  C   GLN A 432       6.215  15.066  21.706  1.00  0.640          C  
ATOM   6932  O   GLN A 432       6.341  15.573  20.592  1.00  0.690          O  
ATOM   6933  CB  GLN A 432       3.727  14.782  22.127  1.00  0.890          C  
ATOM   6934  CG  GLN A 432       2.534  13.807  22.084  1.00  0.890          C  
ATOM   6935  CD  GLN A 432       2.232  13.154  23.435  1.00  0.890          C  
ATOM   6936  OE1 GLN A 432       3.027  13.257  24.385  1.00  0.890          O  
ATOM   6937  NE2 GLN A 432       1.107  12.464  23.525  1.00  0.890          N  
ATOM   6938  H   GLN A 432       4.667  13.259  23.933  1.00  0.720          H  
ATOM   6939  HA  GLN A 432       5.002  13.418  21.113  1.00  0.780          H  
ATOM   6940 1HB  GLN A 432       3.701  15.325  23.072  1.00  1.070          H  
ATOM   6941 2HB  GLN A 432       3.609  15.511  21.324  1.00  1.070          H  
ATOM   6942 1HG  GLN A 432       1.642  14.344  21.759  1.00  1.070          H  
ATOM   6943 2HG  GLN A 432       2.759  13.010  21.374  1.00  1.070          H  
ATOM   6944 1HE2 GLN A 432       0.857  12.013  24.378  1.00  1.070          H  
ATOM   6945 2HE2 GLN A 432       0.489  12.364  22.706  1.00  1.070          H  
ATOM   6946  N   SER A 433       7.031  15.349  22.731  1.00  0.620          N  
ATOM   6947  CA  SER A 433       8.166  16.268  22.677  1.00  0.640          C  
ATOM   6948  C   SER A 433       9.482  15.536  22.393  1.00  0.690          C  
ATOM   6949  O   SER A 433      10.561  16.148  22.421  1.00  0.780          O  
ATOM   6950  CB  SER A 433       8.301  17.024  23.991  1.00  0.890          C  
ATOM   6951  OG  SER A 433       7.190  17.851  24.244  1.00  0.890          O  
ATOM   6952  H   SER A 433       6.875  14.876  23.622  1.00  0.740          H  
ATOM   6953  HA  SER A 433       7.992  16.984  21.879  1.00  0.770          H  
ATOM   6954 1HB  SER A 433       8.416  16.307  24.807  1.00  1.070          H  
ATOM   6955 2HB  SER A 433       9.204  17.629  23.967  1.00  1.070          H  
ATOM   6956  HG  SER A 433       7.347  18.240  25.109  1.00  1.070          H  
ATOM   6957  N   ILE A 434       9.407  14.219  22.205  1.00  0.650          N  
ATOM   6958  CA  ILE A 434      10.582  13.403  21.975  1.00  0.710          C  
ATOM   6959  C   ILE A 434      10.607  12.874  20.553  1.00  0.680          C  
ATOM   6960  O   ILE A 434       9.750  12.082  20.163  1.00  0.630          O  
ATOM   6961  CB  ILE A 434      10.586  12.210  22.973  1.00  0.970          C  
ATOM   6962  CG1 ILE A 434      10.608  12.770  24.432  1.00  0.970          C  
ATOM   6963  CG2 ILE A 434      11.712  11.179  22.676  1.00  0.970          C  
ATOM   6964  CD1 ILE A 434      10.485  11.746  25.510  1.00  0.970          C  
ATOM   6965  H   ILE A 434       8.493  13.756  22.194  1.00  0.780          H  
ATOM   6966  HA  ILE A 434      11.471  14.009  22.127  1.00  0.850          H  
ATOM   6967  HB  ILE A 434       9.634  11.689  22.866  1.00  1.160          H  
ATOM   6968 1HG1 ILE A 434      11.501  13.332  24.600  1.00  1.160          H  
ATOM   6969 2HG1 ILE A 434       9.759  13.442  24.544  1.00  1.160          H  
ATOM   6970 1HG2 ILE A 434      11.640  10.338  23.361  1.00  1.160          H  
ATOM   6971 2HG2 ILE A 434      11.589  10.821  21.670  1.00  1.160          H  
ATOM   6972 3HG2 ILE A 434      12.680  11.611  22.759  1.00  1.160          H  
ATOM   6973 1HD1 ILE A 434      10.473  12.251  26.472  1.00  1.160          H  
ATOM   6974 2HD1 ILE A 434       9.577  11.196  25.398  1.00  1.160          H  
ATOM   6975 3HD1 ILE A 434      11.321  11.059  25.488  1.00  1.160          H  
ATOM   6976  N   ASP A 435      11.622  13.245  19.779  1.00  0.750          N  
ATOM   6977  CA  ASP A 435      11.694  12.740  18.421  1.00  0.740          C  
ATOM   6978  C   ASP A 435      11.610  11.221  18.428  1.00  0.630          C  
ATOM   6979  O   ASP A 435      12.348  10.569  19.175  1.00  0.600          O  
ATOM   6980  CB  ASP A 435      12.982  13.181  17.752  1.00  1.040          C  
ATOM   6981  CG  ASP A 435      13.062  12.699  16.354  1.00  1.040          C  
ATOM   6982  OD1 ASP A 435      13.521  11.576  16.166  1.00  1.040          O  
ATOM   6983  OD2 ASP A 435      12.669  13.425  15.467  1.00  1.040          O  
ATOM   6984  H   ASP A 435      12.313  13.929  20.104  1.00  0.900          H  
ATOM   6985  HA  ASP A 435      10.844  13.130  17.860  1.00  0.890          H  
ATOM   6986 1HB  ASP A 435      13.025  14.274  17.748  1.00  1.250          H  
ATOM   6987 2HB  ASP A 435      13.822  12.838  18.325  1.00  1.250          H  
ATOM   6988  N   SER A 436      10.734  10.675  17.573  1.00  0.640          N  
ATOM   6989  CA  SER A 436      10.488   9.246  17.458  1.00  0.590          C  
ATOM   6990  C   SER A 436      11.669   8.397  16.984  1.00  0.570          C  
ATOM   6991  O   SER A 436      11.696   7.189  17.269  1.00  0.580          O  
ATOM   6992  CB  SER A 436       9.309   9.014  16.526  1.00  0.850          C  
ATOM   6993  OG  SER A 436       9.621   9.385  15.213  1.00  0.850          O  
ATOM   6994  H   SER A 436      10.185  11.288  16.987  1.00  0.770          H  
ATOM   6995  HA  SER A 436      10.200   8.894  18.447  1.00  0.710          H  
ATOM   6996 1HB  SER A 436       9.026   7.962  16.551  1.00  1.020          H  
ATOM   6997 2HB  SER A 436       8.452   9.593  16.874  1.00  1.020          H  
ATOM   6998  HG  SER A 436       8.839   9.182  14.687  1.00  1.020          H  
ATOM   6999  N   LEU A 437      12.670   8.978  16.301  1.00  0.600          N  
ATOM   7000  CA  LEU A 437      13.800   8.155  15.896  1.00  0.670          C  
ATOM   7001  C   LEU A 437      14.694   8.068  17.111  1.00  0.600          C  
ATOM   7002  O   LEU A 437      15.198   6.995  17.447  1.00  0.590          O  
ATOM   7003  CB  LEU A 437      14.541   8.760  14.695  1.00  0.910          C  
ATOM   7004  CG  LEU A 437      13.737   8.849  13.343  1.00  0.910          C  
ATOM   7005  CD1 LEU A 437      14.566   9.634  12.335  1.00  0.910          C  
ATOM   7006  CD2 LEU A 437      13.423   7.436  12.782  1.00  0.910          C  
ATOM   7007  H   LEU A 437      12.682   9.979  16.066  1.00  0.720          H  
ATOM   7008  HA  LEU A 437      13.460   7.153  15.649  1.00  0.800          H  
ATOM   7009 1HB  LEU A 437      14.848   9.773  14.962  1.00  1.090          H  
ATOM   7010 2HB  LEU A 437      15.435   8.165  14.513  1.00  1.090          H  
ATOM   7011  HG  LEU A 437      12.802   9.385  13.518  1.00  1.090          H  
ATOM   7012 1HD1 LEU A 437      14.016   9.724  11.401  1.00  1.090          H  
ATOM   7013 2HD1 LEU A 437      14.768  10.631  12.734  1.00  1.090          H  
ATOM   7014 3HD1 LEU A 437      15.508   9.117  12.153  1.00  1.090          H  
ATOM   7015 1HD2 LEU A 437      12.870   7.527  11.848  1.00  1.090          H  
ATOM   7016 2HD2 LEU A 437      14.352   6.903  12.592  1.00  1.090          H  
ATOM   7017 3HD2 LEU A 437      12.824   6.868  13.490  1.00  1.090          H  
ATOM   7018  N   TYR A 438      14.837   9.193  17.819  1.00  0.630          N  
ATOM   7019  CA  TYR A 438      15.645   9.179  19.043  1.00  0.640          C  
ATOM   7020  C   TYR A 438      15.014   8.265  20.096  1.00  0.620          C  
ATOM   7021  O   TYR A 438      15.720   7.515  20.773  1.00  0.680          O  
ATOM   7022  CB  TYR A 438      15.833  10.583  19.611  1.00  0.890          C  
ATOM   7023  CG  TYR A 438      16.942  11.376  18.958  1.00  0.890          C  
ATOM   7024  CD1 TYR A 438      16.709  12.153  17.847  1.00  0.890          C  
ATOM   7025  CD2 TYR A 438      18.211  11.334  19.517  1.00  0.890          C  
ATOM   7026  CE1 TYR A 438      17.735  12.876  17.293  1.00  0.890          C  
ATOM   7027  CE2 TYR A 438      19.235  12.061  18.972  1.00  0.890          C  
ATOM   7028  CZ  TYR A 438      19.003  12.833  17.861  1.00  0.890          C  
ATOM   7029  OH  TYR A 438      20.029  13.563  17.305  1.00  0.890          O  
ATOM   7030  H   TYR A 438      14.397  10.059  17.456  1.00  0.760          H  
ATOM   7031  HA  TYR A 438      16.630   8.773  18.802  1.00  0.770          H  
ATOM   7032 1HB  TYR A 438      14.907  11.139  19.508  1.00  1.070          H  
ATOM   7033 2HB  TYR A 438      16.050  10.516  20.681  1.00  1.070          H  
ATOM   7034  HD1 TYR A 438      15.727  12.195  17.400  1.00  1.070          H  
ATOM   7035  HD2 TYR A 438      18.396  10.719  20.401  1.00  1.070          H  
ATOM   7036  HE1 TYR A 438      17.547  13.491  16.410  1.00  1.070          H  
ATOM   7037  HE2 TYR A 438      20.228  12.024  19.420  1.00  1.070          H  
ATOM   7038  HH  TYR A 438      19.702  14.051  16.532  1.00  1.070          H  
ATOM   7039  N   LEU A 439      13.679   8.313  20.217  1.00  0.590          N  
ATOM   7040  CA  LEU A 439      12.940   7.492  21.166  1.00  0.630          C  
ATOM   7041  C   LEU A 439      13.252   6.044  20.855  1.00  0.560          C  
ATOM   7042  O   LEU A 439      13.581   5.273  21.757  1.00  0.610          O  
ATOM   7043  CB  LEU A 439      11.421   7.725  21.032  1.00  0.870          C  
ATOM   7044  CG  LEU A 439      10.450   7.139  22.142  1.00  0.870          C  
ATOM   7045  CD1 LEU A 439       9.156   7.986  22.109  1.00  0.870          C  
ATOM   7046  CD2 LEU A 439      10.128   5.637  21.900  1.00  0.870          C  
ATOM   7047  H   LEU A 439      13.165   8.990  19.650  1.00  0.710          H  
ATOM   7048  HA  LEU A 439      13.266   7.725  22.178  1.00  0.760          H  
ATOM   7049 1HB  LEU A 439      11.243   8.780  20.951  1.00  1.040          H  
ATOM   7050 2HB  LEU A 439      11.110   7.280  20.091  1.00  1.040          H  
ATOM   7051  HG  LEU A 439      10.900   7.255  23.126  1.00  1.040          H  
ATOM   7052 1HD1 LEU A 439       8.459   7.636  22.860  1.00  1.040          H  
ATOM   7053 2HD1 LEU A 439       9.398   9.036  22.301  1.00  1.040          H  
ATOM   7054 3HD1 LEU A 439       8.690   7.901  21.128  1.00  1.040          H  
ATOM   7055 1HD2 LEU A 439       9.437   5.280  22.674  1.00  1.040          H  
ATOM   7056 2HD2 LEU A 439       9.676   5.523  20.926  1.00  1.040          H  
ATOM   7057 3HD2 LEU A 439      11.020   5.028  21.943  1.00  1.040          H  
ATOM   7058  N   SER A 440      13.143   5.674  19.571  1.00  0.520          N  
ATOM   7059  CA  SER A 440      13.380   4.307  19.143  1.00  0.540          C  
ATOM   7060  C   SER A 440      14.799   3.859  19.498  1.00  0.520          C  
ATOM   7061  O   SER A 440      14.999   2.760  20.007  1.00  0.550          O  
ATOM   7062  CB  SER A 440      13.196   4.217  17.634  1.00  0.750          C  
ATOM   7063  OG  SER A 440      11.867   4.500  17.238  1.00  0.750          O  
ATOM   7064  H   SER A 440      12.845   6.344  18.861  1.00  0.620          H  
ATOM   7065  HA  SER A 440      12.667   3.651  19.644  1.00  0.650          H  
ATOM   7066 1HB  SER A 440      13.873   4.902  17.139  1.00  0.900          H  
ATOM   7067 2HB  SER A 440      13.462   3.215  17.313  1.00  0.900          H  
ATOM   7068  HG  SER A 440      11.760   5.470  17.312  1.00  0.900          H  
ATOM   7069  N   GLU A 441      15.801   4.719  19.291  1.00  0.520          N  
ATOM   7070  CA  GLU A 441      17.161   4.320  19.646  1.00  0.560          C  
ATOM   7071  C   GLU A 441      17.340   4.091  21.155  1.00  0.520          C  
ATOM   7072  O   GLU A 441      18.001   3.134  21.567  1.00  0.530          O  
ATOM   7073  CB  GLU A 441      18.163   5.393  19.224  1.00  0.770          C  
ATOM   7074  CG  GLU A 441      18.352   5.565  17.738  1.00  0.770          C  
ATOM   7075  CD  GLU A 441      19.340   6.656  17.423  1.00  0.770          C  
ATOM   7076  OE1 GLU A 441      19.840   7.241  18.354  1.00  0.770          O  
ATOM   7077  OE2 GLU A 441      19.580   6.919  16.270  1.00  0.770          O  
ATOM   7078  H   GLU A 441      15.617   5.613  18.821  1.00  0.620          H  
ATOM   7079  HA  GLU A 441      17.389   3.391  19.126  1.00  0.670          H  
ATOM   7080 1HB  GLU A 441      17.841   6.356  19.625  1.00  0.920          H  
ATOM   7081 2HB  GLU A 441      19.129   5.171  19.663  1.00  0.920          H  
ATOM   7082 1HG  GLU A 441      18.695   4.626  17.307  1.00  0.920          H  
ATOM   7083 2HG  GLU A 441      17.397   5.808  17.290  1.00  0.920          H  
ATOM   7084  N   MET A 442      16.732   4.963  21.974  1.00  0.500          N  
ATOM   7085  CA  MET A 442      16.836   4.892  23.431  1.00  0.500          C  
ATOM   7086  C   MET A 442      16.028   3.751  24.088  1.00  0.490          C  
ATOM   7087  O   MET A 442      16.467   3.190  25.107  1.00  0.580          O  
ATOM   7088  CB  MET A 442      16.391   6.232  24.029  1.00  0.700          C  
ATOM   7089  CG  MET A 442      17.273   7.447  23.703  1.00  0.700          C  
ATOM   7090  SD  MET A 442      18.948   7.386  24.340  1.00  0.700          S  
ATOM   7091  CE  MET A 442      19.594   8.795  23.437  1.00  0.700          C  
ATOM   7092  H   MET A 442      16.235   5.752  21.545  1.00  0.600          H  
ATOM   7093  HA  MET A 442      17.882   4.729  23.676  1.00  0.600          H  
ATOM   7094 1HB  MET A 442      15.418   6.479  23.621  1.00  0.840          H  
ATOM   7095 2HB  MET A 442      16.287   6.142  25.110  1.00  0.840          H  
ATOM   7096 1HG  MET A 442      17.339   7.542  22.623  1.00  0.840          H  
ATOM   7097 2HG  MET A 442      16.795   8.351  24.085  1.00  0.840          H  
ATOM   7098 1HE  MET A 442      20.642   8.951  23.689  1.00  0.840          H  
ATOM   7099 2HE  MET A 442      19.503   8.606  22.362  1.00  0.840          H  
ATOM   7100 3HE  MET A 442      19.009   9.682  23.686  1.00  0.840          H  
ATOM   7101  N   ILE A 443      14.853   3.414  23.538  1.00  0.520          N  
ATOM   7102  CA  ILE A 443      14.016   2.361  24.120  1.00  0.500          C  
ATOM   7103  C   ILE A 443      13.750   1.218  23.160  1.00  0.500          C  
ATOM   7104  O   ILE A 443      12.992   1.367  22.200  1.00  0.530          O  
ATOM   7105  CB  ILE A 443      12.657   2.915  24.579  1.00  0.710          C  
ATOM   7106  CG1 ILE A 443      12.863   4.044  25.575  1.00  0.710          C  
ATOM   7107  CG2 ILE A 443      11.814   1.819  25.188  1.00  0.710          C  
ATOM   7108  CD1 ILE A 443      12.795   5.405  24.998  1.00  0.710          C  
ATOM   7109  H   ILE A 443      14.510   3.940  22.725  1.00  0.620          H  
ATOM   7110  HA  ILE A 443      14.532   1.949  24.984  1.00  0.600          H  
ATOM   7111  HB  ILE A 443      12.129   3.329  23.715  1.00  0.850          H  
ATOM   7112 1HG1 ILE A 443      12.118   3.961  26.357  1.00  0.850          H  
ATOM   7113 2HG1 ILE A 443      13.849   3.935  26.013  1.00  0.850          H  
ATOM   7114 1HG2 ILE A 443      10.892   2.270  25.468  1.00  0.850          H  
ATOM   7115 2HG2 ILE A 443      11.628   1.025  24.470  1.00  0.850          H  
ATOM   7116 3HG2 ILE A 443      12.301   1.397  26.050  1.00  0.850          H  
ATOM   7117 1HD1 ILE A 443      12.988   6.105  25.780  1.00  0.850          H  
ATOM   7118 2HD1 ILE A 443      13.515   5.538  24.238  1.00  0.850          H  
ATOM   7119 3HD1 ILE A 443      11.812   5.564  24.573  1.00  0.850          H  
ATOM   7120  N   GLY A 444      14.332   0.063  23.462  1.00  0.490          N  
ATOM   7121  CA  GLY A 444      14.205  -1.091  22.581  1.00  0.510          C  
ATOM   7122  C   GLY A 444      13.153  -2.047  23.107  1.00  0.470          C  
ATOM   7123  O   GLY A 444      13.014  -2.204  24.328  1.00  0.500          O  
ATOM   7124  H   GLY A 444      14.843   0.014  24.346  1.00  0.590          H  
ATOM   7125 1HA  GLY A 444      13.936  -0.761  21.574  1.00  0.610          H  
ATOM   7126 2HA  GLY A 444      15.165  -1.600  22.504  1.00  0.610          H  
ATOM   7127  N   ILE A 445      12.439  -2.698  22.201  1.00  0.440          N  
ATOM   7128  CA  ILE A 445      11.438  -3.681  22.592  1.00  0.430          C  
ATOM   7129  C   ILE A 445      11.513  -5.018  21.851  1.00  0.420          C  
ATOM   7130  O   ILE A 445      11.603  -5.079  20.616  1.00  0.440          O  
ATOM   7131  CB  ILE A 445      10.009  -3.067  22.526  1.00  0.610          C  
ATOM   7132  CG1 ILE A 445       8.945  -4.147  22.938  1.00  0.610          C  
ATOM   7133  CG2 ILE A 445       9.736  -2.451  21.193  1.00  0.610          C  
ATOM   7134  CD1 ILE A 445       7.570  -3.610  23.223  1.00  0.610          C  
ATOM   7135  H   ILE A 445      12.584  -2.500  21.209  1.00  0.530          H  
ATOM   7136  HA  ILE A 445      11.609  -3.915  23.642  1.00  0.520          H  
ATOM   7137  HB  ILE A 445       9.944  -2.279  23.279  1.00  0.730          H  
ATOM   7138 1HG1 ILE A 445       8.851  -4.875  22.126  1.00  0.730          H  
ATOM   7139 2HG1 ILE A 445       9.291  -4.666  23.833  1.00  0.730          H  
ATOM   7140 1HG2 ILE A 445       8.752  -2.002  21.165  1.00  0.730          H  
ATOM   7141 2HG2 ILE A 445      10.476  -1.681  20.992  1.00  0.730          H  
ATOM   7142 3HG2 ILE A 445       9.805  -3.218  20.457  1.00  0.730          H  
ATOM   7143 1HD1 ILE A 445       6.911  -4.436  23.493  1.00  0.730          H  
ATOM   7144 2HD1 ILE A 445       7.639  -2.910  24.043  1.00  0.730          H  
ATOM   7145 3HD1 ILE A 445       7.161  -3.110  22.354  1.00  0.730          H  
ATOM   7146  N   VAL A 446      11.440  -6.086  22.648  1.00  0.430          N  
ATOM   7147  CA  VAL A 446      11.376  -7.458  22.171  1.00  0.430          C  
ATOM   7148  C   VAL A 446       9.904  -7.813  22.175  1.00  0.420          C  
ATOM   7149  O   VAL A 446       9.245  -7.707  23.210  1.00  0.440          O  
ATOM   7150  CB  VAL A 446      12.151  -8.432  23.095  1.00  0.600          C  
ATOM   7151  CG1 VAL A 446      12.016  -9.870  22.607  1.00  0.600          C  
ATOM   7152  CG2 VAL A 446      13.596  -8.059  23.130  1.00  0.600          C  
ATOM   7153  H   VAL A 446      11.392  -5.918  23.658  1.00  0.520          H  
ATOM   7154  HA  VAL A 446      11.768  -7.516  21.156  1.00  0.520          H  
ATOM   7155  HB  VAL A 446      11.739  -8.375  24.087  1.00  0.720          H  
ATOM   7156 1HG1 VAL A 446      12.568 -10.515  23.279  1.00  0.720          H  
ATOM   7157 2HG1 VAL A 446      10.962 -10.176  22.594  1.00  0.720          H  
ATOM   7158 3HG1 VAL A 446      12.431  -9.958  21.601  1.00  0.720          H  
ATOM   7159 1HG2 VAL A 446      14.138  -8.731  23.780  1.00  0.720          H  
ATOM   7160 2HG2 VAL A 446      13.991  -8.137  22.125  1.00  0.720          H  
ATOM   7161 3HG2 VAL A 446      13.704  -7.035  23.495  1.00  0.720          H  
ATOM   7162  N   PHE A 447       9.388  -8.254  21.041  1.00  0.450          N  
ATOM   7163  CA  PHE A 447       7.966  -8.545  20.934  1.00  0.470          C  
ATOM   7164  C   PHE A 447       7.706 -10.026  21.084  1.00  0.490          C  
ATOM   7165  O   PHE A 447       8.525 -10.838  20.662  1.00  0.510          O  
ATOM   7166  CB  PHE A 447       7.448  -8.137  19.565  1.00  0.650          C  
ATOM   7167  CG  PHE A 447       7.604  -6.704  19.281  1.00  0.650          C  
ATOM   7168  CD1 PHE A 447       8.657  -6.303  18.496  1.00  0.650          C  
ATOM   7169  CD2 PHE A 447       6.747  -5.748  19.788  1.00  0.650          C  
ATOM   7170  CE1 PHE A 447       8.850  -5.010  18.216  1.00  0.650          C  
ATOM   7171  CE2 PHE A 447       6.952  -4.437  19.498  1.00  0.650          C  
ATOM   7172  CZ  PHE A 447       8.000  -4.072  18.710  1.00  0.650          C  
ATOM   7173  H   PHE A 447       9.982  -8.347  20.231  1.00  0.540          H  
ATOM   7174  HA  PHE A 447       7.426  -8.003  21.712  1.00  0.560          H  
ATOM   7175 1HB  PHE A 447       7.966  -8.711  18.788  1.00  0.780          H  
ATOM   7176 2HB  PHE A 447       6.392  -8.381  19.494  1.00  0.780          H  
ATOM   7177  HD1 PHE A 447       9.341  -7.050  18.096  1.00  0.780          H  
ATOM   7178  HD2 PHE A 447       5.908  -6.039  20.424  1.00  0.780          H  
ATOM   7179  HE1 PHE A 447       9.684  -4.717  17.591  1.00  0.780          H  
ATOM   7180  HE2 PHE A 447       6.287  -3.683  19.897  1.00  0.780          H  
ATOM   7181  HZ  PHE A 447       8.163  -3.032  18.474  1.00  0.780          H  
ATOM   7182  N   GLN A 448       6.514 -10.381  21.577  1.00  0.510          N  
ATOM   7183  CA  GLN A 448       6.109 -11.790  21.675  1.00  0.570          C  
ATOM   7184  C   GLN A 448       6.116 -12.523  20.322  1.00  0.580          C  
ATOM   7185  O   GLN A 448       6.177 -13.753  20.273  1.00  0.660          O  
ATOM   7186  CB  GLN A 448       4.719 -11.867  22.289  1.00  0.770          C  
ATOM   7187  CG  GLN A 448       3.636 -11.266  21.409  1.00  0.770          C  
ATOM   7188  CD  GLN A 448       2.339 -11.199  22.109  1.00  0.770          C  
ATOM   7189  OE1 GLN A 448       1.466 -12.065  21.945  1.00  0.770          O  
ATOM   7190  NE2 GLN A 448       2.186 -10.176  22.925  1.00  0.770          N  
ATOM   7191  H   GLN A 448       5.888  -9.660  21.978  1.00  0.610          H  
ATOM   7192  HA  GLN A 448       6.812 -12.292  22.345  1.00  0.680          H  
ATOM   7193 1HB  GLN A 448       4.465 -12.905  22.492  1.00  0.930          H  
ATOM   7194 2HB  GLN A 448       4.718 -11.337  23.248  1.00  0.930          H  
ATOM   7195 1HG  GLN A 448       3.924 -10.253  21.136  1.00  0.930          H  
ATOM   7196 2HG  GLN A 448       3.502 -11.880  20.520  1.00  0.930          H  
ATOM   7197 1HE2 GLN A 448       1.347 -10.079  23.449  1.00  0.930          H  
ATOM   7198 2HE2 GLN A 448       2.966  -9.502  23.057  1.00  0.930          H  
ATOM   7199  N   GLN A 449       6.004 -11.771  19.226  1.00  0.570          N  
ATOM   7200  CA  GLN A 449       6.052 -12.335  17.881  1.00  0.640          C  
ATOM   7201  C   GLN A 449       7.432 -12.027  17.325  1.00  0.580          C  
ATOM   7202  O   GLN A 449       7.704 -10.914  16.862  1.00  0.690          O  
ATOM   7203  CB  GLN A 449       4.959 -11.768  16.967  1.00  0.870          C  
ATOM   7204  CG  GLN A 449       5.021 -12.285  15.496  1.00  0.870          C  
ATOM   7205  CD  GLN A 449       4.736 -13.799  15.307  1.00  0.870          C  
ATOM   7206  OE1 GLN A 449       3.630 -14.301  15.569  1.00  0.870          O  
ATOM   7207  NE2 GLN A 449       5.744 -14.536  14.844  1.00  0.870          N  
ATOM   7208  H   GLN A 449       5.938 -10.774  19.353  1.00  0.680          H  
ATOM   7209  HA  GLN A 449       5.936 -13.416  17.938  1.00  0.770          H  
ATOM   7210 1HB  GLN A 449       3.982 -12.019  17.378  1.00  1.040          H  
ATOM   7211 2HB  GLN A 449       5.037 -10.683  16.944  1.00  1.040          H  
ATOM   7212 1HG  GLN A 449       4.287 -11.733  14.913  1.00  1.040          H  
ATOM   7213 2HG  GLN A 449       6.006 -12.089  15.104  1.00  1.040          H  
ATOM   7214 1HE2 GLN A 449       5.624 -15.548  14.696  1.00  1.040          H  
ATOM   7215 2HE2 GLN A 449       6.624 -14.111  14.620  1.00  1.040          H  
ATOM   7216  N   ASN A 450       8.287 -13.035  17.336  1.00  0.610          N  
ATOM   7217  CA  ASN A 450       9.679 -12.867  16.958  1.00  0.680          C  
ATOM   7218  C   ASN A 450       9.926 -13.057  15.478  1.00  0.600          C  
ATOM   7219  O   ASN A 450       9.854 -14.172  14.961  1.00  0.690          O  
ATOM   7220  CB  ASN A 450      10.525 -13.819  17.754  1.00  0.920          C  
ATOM   7221  CG  ASN A 450      10.492 -13.477  19.174  1.00  0.920          C  
ATOM   7222  OD1 ASN A 450      11.105 -12.486  19.594  1.00  0.920          O  
ATOM   7223  ND2 ASN A 450       9.776 -14.256  19.941  1.00  0.920          N  
ATOM   7224  H   ASN A 450       7.966 -13.928  17.687  1.00  0.730          H  
ATOM   7225  HA  ASN A 450       9.979 -11.848  17.208  1.00  0.820          H  
ATOM   7226 1HB  ASN A 450      10.176 -14.842  17.619  1.00  1.110          H  
ATOM   7227 2HB  ASN A 450      11.559 -13.768  17.409  1.00  1.110          H  
ATOM   7228 1HD2 ASN A 450       9.721 -14.074  20.935  1.00  1.110          H  
ATOM   7229 2HD2 ASN A 450       9.292 -15.037  19.560  1.00  1.110          H  
ATOM   7230  N   ILE A 451      10.206 -11.948  14.813  1.00  0.590          N  
ATOM   7231  CA  ILE A 451      10.412 -11.903  13.374  1.00  0.570          C  
ATOM   7232  C   ILE A 451      11.855 -11.598  13.041  1.00  0.560          C  
ATOM   7233  O   ILE A 451      12.437 -10.660  13.602  1.00  0.600          O  
ATOM   7234  CB  ILE A 451       9.507 -10.828  12.718  1.00  0.810          C  
ATOM   7235  CG1 ILE A 451       8.029 -11.189  12.975  1.00  0.810          C  
ATOM   7236  CG2 ILE A 451       9.818 -10.703  11.202  1.00  0.810          C  
ATOM   7237  CD1 ILE A 451       7.028 -10.109  12.603  1.00  0.810          C  
ATOM   7238  H   ILE A 451      10.223 -11.091  15.350  1.00  0.710          H  
ATOM   7239  HA  ILE A 451      10.166 -12.878  12.950  1.00  0.680          H  
ATOM   7240  HB  ILE A 451       9.687  -9.871  13.194  1.00  0.970          H  
ATOM   7241 1HG1 ILE A 451       7.791 -12.097  12.423  1.00  0.970          H  
ATOM   7242 2HG1 ILE A 451       7.916 -11.392  14.035  1.00  0.970          H  
ATOM   7243 1HG2 ILE A 451       9.191  -9.947  10.749  1.00  0.970          H  
ATOM   7244 2HG2 ILE A 451      10.856 -10.419  11.044  1.00  0.970          H  
ATOM   7245 3HG2 ILE A 451       9.635 -11.665  10.716  1.00  0.970          H  
ATOM   7246 1HD1 ILE A 451       6.023 -10.456  12.841  1.00  0.970          H  
ATOM   7247 2HD1 ILE A 451       7.240  -9.206  13.176  1.00  0.970          H  
ATOM   7248 3HD1 ILE A 451       7.077  -9.884  11.543  1.00  0.970          H  
ATOM   7249  N   LEU A 452      12.446 -12.432  12.188  1.00  0.570          N  
ATOM   7250  CA  LEU A 452      13.817 -12.206  11.725  1.00  0.600          C  
ATOM   7251  C   LEU A 452      13.714 -11.799  10.269  1.00  0.630          C  
ATOM   7252  O   LEU A 452      12.670 -11.992   9.669  1.00  0.810          O  
ATOM   7253  CB  LEU A 452      14.715 -13.432  11.864  1.00  0.830          C  
ATOM   7254  CG  LEU A 452      14.814 -14.093  13.250  1.00  0.830          C  
ATOM   7255  CD1 LEU A 452      15.781 -15.284  13.122  1.00  0.830          C  
ATOM   7256  CD2 LEU A 452      15.259 -13.082  14.320  1.00  0.830          C  
ATOM   7257  H   LEU A 452      11.889 -13.206  11.805  1.00  0.680          H  
ATOM   7258  HA  LEU A 452      14.260 -11.377  12.266  1.00  0.720          H  
ATOM   7259 1HB  LEU A 452      14.401 -14.161  11.155  1.00  0.990          H  
ATOM   7260 2HB  LEU A 452      15.714 -13.137  11.595  1.00  0.990          H  
ATOM   7261  HG  LEU A 452      13.835 -14.484  13.534  1.00  0.990          H  
ATOM   7262 1HD1 LEU A 452      15.868 -15.801  14.065  1.00  0.990          H  
ATOM   7263 2HD1 LEU A 452      15.406 -15.973  12.370  1.00  0.990          H  
ATOM   7264 3HD1 LEU A 452      16.766 -14.922  12.824  1.00  0.990          H  
ATOM   7265 1HD2 LEU A 452      15.312 -13.579  15.285  1.00  0.990          H  
ATOM   7266 2HD2 LEU A 452      16.227 -12.680  14.057  1.00  0.990          H  
ATOM   7267 3HD2 LEU A 452      14.542 -12.269  14.390  1.00  0.990          H  
ATOM   7268  N   PHE A 453      14.745 -11.216   9.687  1.00  0.640          N  
ATOM   7269  CA  PHE A 453      14.654 -10.890   8.265  1.00  0.710          C  
ATOM   7270  C   PHE A 453      15.564 -11.766   7.412  1.00  0.750          C  
ATOM   7271  O   PHE A 453      16.605 -12.249   7.864  1.00  1.110          O  
ATOM   7272  CB  PHE A 453      14.977  -9.407   8.021  1.00  0.970          C  
ATOM   7273  CG  PHE A 453      16.345  -8.962   8.508  1.00  0.970          C  
ATOM   7274  CD1 PHE A 453      17.466  -9.087   7.715  1.00  0.970          C  
ATOM   7275  CD2 PHE A 453      16.499  -8.405   9.751  1.00  0.970          C  
ATOM   7276  CE1 PHE A 453      18.706  -8.687   8.154  1.00  0.970          C  
ATOM   7277  CE2 PHE A 453      17.730  -8.002  10.184  1.00  0.970          C  
ATOM   7278  CZ  PHE A 453      18.836  -8.140   9.392  1.00  0.970          C  
ATOM   7279  H   PHE A 453      15.601 -11.033  10.208  1.00  0.770          H  
ATOM   7280  HA  PHE A 453      13.629 -11.061   7.933  1.00  0.850          H  
ATOM   7281 1HB  PHE A 453      14.923  -9.210   6.949  1.00  1.160          H  
ATOM   7282 2HB  PHE A 453      14.220  -8.784   8.498  1.00  1.160          H  
ATOM   7283  HD1 PHE A 453      17.357  -9.509   6.734  1.00  1.160          H  
ATOM   7284  HD2 PHE A 453      15.631  -8.291  10.400  1.00  1.160          H  
ATOM   7285  HE1 PHE A 453      19.573  -8.803   7.509  1.00  1.160          H  
ATOM   7286  HE2 PHE A 453      17.822  -7.582  11.156  1.00  1.160          H  
ATOM   7287  HZ  PHE A 453      19.810  -7.815   9.751  1.00  1.160          H  
ATOM   7288  N   LYS A 454      15.209 -11.919   6.136  1.00  0.790          N  
ATOM   7289  CA  LYS A 454      16.051 -12.675   5.226  1.00  0.750          C  
ATOM   7290  C   LYS A 454      17.456 -12.107   5.217  1.00  0.750          C  
ATOM   7291  O   LYS A 454      17.670 -10.915   4.983  1.00  0.850          O  
ATOM   7292  CB  LYS A 454      15.459 -12.715   3.820  1.00  1.070          C  
ATOM   7293  CG  LYS A 454      16.256 -13.542   2.815  1.00  1.070          C  
ATOM   7294  CD  LYS A 454      15.505 -13.654   1.493  1.00  1.070          C  
ATOM   7295  CE  LYS A 454      16.320 -14.381   0.436  1.00  1.070          C  
ATOM   7296  NZ  LYS A 454      15.545 -14.558  -0.812  1.00  1.070          N  
ATOM   7297  H   LYS A 454      14.311 -11.552   5.821  1.00  0.950          H  
ATOM   7298  HA  LYS A 454      16.095 -13.684   5.597  1.00  0.900          H  
ATOM   7299 1HB  LYS A 454      14.461 -13.128   3.864  1.00  1.280          H  
ATOM   7300 2HB  LYS A 454      15.368 -11.702   3.439  1.00  1.280          H  
ATOM   7301 1HG  LYS A 454      17.225 -13.070   2.638  1.00  1.280          H  
ATOM   7302 2HG  LYS A 454      16.424 -14.541   3.226  1.00  1.280          H  
ATOM   7303 1HD  LYS A 454      14.571 -14.196   1.655  1.00  1.280          H  
ATOM   7304 2HD  LYS A 454      15.258 -12.655   1.122  1.00  1.280          H  
ATOM   7305 1HE  LYS A 454      17.208 -13.791   0.218  1.00  1.280          H  
ATOM   7306 2HE  LYS A 454      16.626 -15.359   0.811  1.00  1.280          H  
ATOM   7307 1HZ  LYS A 454      16.097 -15.022  -1.510  1.00  1.280          H  
ATOM   7308 2HZ  LYS A 454      14.720 -15.111  -0.621  1.00  1.280          H  
ATOM   7309 3HZ  LYS A 454      15.237 -13.644  -1.174  1.00  1.280          H  
ATOM   7310  N   GLY A 455      18.415 -12.984   5.437  1.00  0.700          N  
ATOM   7311  CA  GLY A 455      19.816 -12.620   5.564  1.00  0.710          C  
ATOM   7312  C   GLY A 455      20.499 -13.765   6.276  1.00  0.670          C  
ATOM   7313  O   GLY A 455      20.326 -14.922   5.896  1.00  0.820          O  
ATOM   7314  H   GLY A 455      18.120 -13.955   5.578  1.00  0.840          H  
ATOM   7315 1HA  GLY A 455      20.255 -12.461   4.579  1.00  0.850          H  
ATOM   7316 2HA  GLY A 455      19.914 -11.701   6.142  1.00  0.850          H  
ATOM   7317  N   THR A 456      21.348 -13.429   7.235  1.00  0.710          N  
ATOM   7318  CA  THR A 456      22.077 -14.394   8.053  1.00  0.670          C  
ATOM   7319  C   THR A 456      21.816 -14.117   9.523  1.00  0.670          C  
ATOM   7320  O   THR A 456      21.283 -13.053   9.876  1.00  0.720          O  
ATOM   7321  CB  THR A 456      23.587 -14.325   7.817  1.00  0.950          C  
ATOM   7322  OG1 THR A 456      24.096 -13.014   8.237  1.00  0.950          O  
ATOM   7323  CG2 THR A 456      23.891 -14.580   6.356  1.00  0.950          C  
ATOM   7324  H   THR A 456      21.463 -12.450   7.437  1.00  0.850          H  
ATOM   7325  HA  THR A 456      21.726 -15.397   7.826  1.00  0.800          H  
ATOM   7326  HB  THR A 456      24.074 -15.097   8.416  1.00  1.140          H  
ATOM   7327  HG1 THR A 456      25.071 -13.064   8.253  1.00  1.140          H  
ATOM   7328 1HG2 THR A 456      24.969 -14.554   6.202  1.00  1.140          H  
ATOM   7329 2HG2 THR A 456      23.512 -15.569   6.078  1.00  1.140          H  
ATOM   7330 3HG2 THR A 456      23.419 -13.825   5.736  1.00  1.140          H  
ATOM   7331  N   ILE A 457      22.210 -15.049  10.382  1.00  0.640          N  
ATOM   7332  CA  ILE A 457      22.040 -14.829  11.815  1.00  0.630          C  
ATOM   7333  C   ILE A 457      22.813 -13.606  12.316  1.00  0.640          C  
ATOM   7334  O   ILE A 457      22.254 -12.776  13.044  1.00  0.640          O  
ATOM   7335  CB  ILE A 457      22.498 -16.057  12.609  1.00  0.890          C  
ATOM   7336  CG1 ILE A 457      21.592 -17.316  12.339  1.00  0.890          C  
ATOM   7337  CG2 ILE A 457      22.547 -15.730  14.068  1.00  0.890          C  
ATOM   7338  CD1 ILE A 457      20.143 -17.253  12.849  1.00  0.890          C  
ATOM   7339  H   ILE A 457      22.596 -15.925  10.005  1.00  0.770          H  
ATOM   7340  HA  ILE A 457      20.987 -14.651  12.008  1.00  0.760          H  
ATOM   7341  HB  ILE A 457      23.491 -16.327  12.284  1.00  1.060          H  
ATOM   7342 1HG1 ILE A 457      21.549 -17.466  11.257  1.00  1.060          H  
ATOM   7343 2HG1 ILE A 457      22.079 -18.182  12.783  1.00  1.060          H  
ATOM   7344 1HG2 ILE A 457      22.897 -16.587  14.542  1.00  1.060          H  
ATOM   7345 2HG2 ILE A 457      23.230 -14.914  14.279  1.00  1.060          H  
ATOM   7346 3HG2 ILE A 457      21.563 -15.463  14.442  1.00  1.060          H  
ATOM   7347 1HD1 ILE A 457      19.646 -18.172  12.576  1.00  1.060          H  
ATOM   7348 2HD1 ILE A 457      20.128 -17.148  13.928  1.00  1.060          H  
ATOM   7349 3HD1 ILE A 457      19.615 -16.423  12.403  1.00  1.060          H  
ATOM   7350  N   SER A 458      24.085 -13.461  11.926  1.00  0.660          N  
ATOM   7351  CA  SER A 458      24.838 -12.306  12.388  1.00  0.690          C  
ATOM   7352  C   SER A 458      24.206 -11.010  11.917  1.00  0.700          C  
ATOM   7353  O   SER A 458      24.207 -10.024  12.659  1.00  0.750          O  
ATOM   7354  CB  SER A 458      26.251 -12.358  11.856  1.00  0.950          C  
ATOM   7355  OG  SER A 458      26.280 -12.153  10.463  1.00  0.950          O  
ATOM   7356  H   SER A 458      24.552 -14.173  11.362  1.00  0.790          H  
ATOM   7357  HA  SER A 458      24.857 -12.316  13.477  1.00  0.830          H  
ATOM   7358 1HB  SER A 458      26.857 -11.608  12.352  1.00  1.140          H  
ATOM   7359 2HB  SER A 458      26.667 -13.313  12.083  1.00  1.140          H  
ATOM   7360  HG  SER A 458      27.175 -12.397  10.171  1.00  1.140          H  
ATOM   7361  N   SER A 459      23.570 -11.022  10.734  1.00  0.690          N  
ATOM   7362  CA  SER A 459      22.910  -9.822  10.218  1.00  0.720          C  
ATOM   7363  C   SER A 459      21.744  -9.458  11.132  1.00  0.650          C  
ATOM   7364  O   SER A 459      21.567  -8.291  11.500  1.00  0.700          O  
ATOM   7365  CB  SER A 459      22.376 -10.056   8.812  1.00  1.000          C  
ATOM   7366  OG  SER A 459      23.409 -10.306   7.891  1.00  1.000          O  
ATOM   7367  H   SER A 459      23.646 -11.862  10.159  1.00  0.830          H  
ATOM   7368  HA  SER A 459      23.626  -8.999  10.209  1.00  0.860          H  
ATOM   7369 1HB  SER A 459      21.674 -10.874   8.815  1.00  1.200          H  
ATOM   7370 2HB  SER A 459      21.832  -9.171   8.503  1.00  1.200          H  
ATOM   7371  HG  SER A 459      23.701 -11.223   8.053  1.00  1.200          H  
ATOM   7372  N   ASN A 460      20.985 -10.488  11.534  1.00  0.640          N  
ATOM   7373  CA  ASN A 460      19.830 -10.347  12.413  1.00  0.600          C  
ATOM   7374  C   ASN A 460      20.157  -9.905  13.822  1.00  0.630          C  
ATOM   7375  O   ASN A 460      19.290  -9.344  14.486  1.00  0.710          O  
ATOM   7376  CB  ASN A 460      18.981 -11.584  12.401  1.00  0.860          C  
ATOM   7377  CG  ASN A 460      18.104 -11.624  11.218  1.00  0.860          C  
ATOM   7378  OD1 ASN A 460      17.053 -10.974  11.287  1.00  0.860          O  
ATOM   7379  ND2 ASN A 460      18.480 -12.276  10.165  1.00  0.860          N  
ATOM   7380  H   ASN A 460      21.194 -11.409  11.131  1.00  0.770          H  
ATOM   7381  HA  ASN A 460      19.212  -9.557  12.001  1.00  0.720          H  
ATOM   7382 1HB  ASN A 460      19.618 -12.471  12.418  1.00  1.030          H  
ATOM   7383 2HB  ASN A 460      18.365 -11.591  13.285  1.00  1.030          H  
ATOM   7384 1HD2 ASN A 460      17.885 -12.281   9.326  1.00  1.030          H  
ATOM   7385 2HD2 ASN A 460      19.388 -12.735  10.161  1.00  1.030          H  
ATOM   7386  N   ILE A 461      21.369 -10.158  14.298  1.00  0.660          N  
ATOM   7387  CA  ILE A 461      21.735  -9.650  15.607  1.00  0.730          C  
ATOM   7388  C   ILE A 461      22.250  -8.220  15.456  1.00  0.810          C  
ATOM   7389  O   ILE A 461      21.716  -7.305  16.090  1.00  0.930          O  
ATOM   7390  CB  ILE A 461      22.803 -10.518  16.288  1.00  0.990          C  
ATOM   7391  CG1 ILE A 461      22.202 -11.908  16.557  1.00  0.990          C  
ATOM   7392  CG2 ILE A 461      23.330  -9.810  17.612  1.00  0.990          C  
ATOM   7393  CD1 ILE A 461      23.183 -12.943  16.992  1.00  0.990          C  
ATOM   7394  H   ILE A 461      22.014 -10.739  13.750  1.00  0.790          H  
ATOM   7395  HA  ILE A 461      20.851  -9.638  16.240  1.00  0.880          H  
ATOM   7396  HB  ILE A 461      23.623 -10.666  15.591  1.00  1.190          H  
ATOM   7397 1HG1 ILE A 461      21.430 -11.808  17.307  1.00  1.190          H  
ATOM   7398 2HG1 ILE A 461      21.744 -12.265  15.635  1.00  1.190          H  
ATOM   7399 1HG2 ILE A 461      24.094 -10.419  18.092  1.00  1.190          H  
ATOM   7400 2HG2 ILE A 461      23.767  -8.840  17.380  1.00  1.190          H  
ATOM   7401 3HG2 ILE A 461      22.502  -9.663  18.297  1.00  1.190          H  
ATOM   7402 1HD1 ILE A 461      22.661 -13.884  17.145  1.00  1.190          H  
ATOM   7403 2HD1 ILE A 461      23.946 -13.071  16.223  1.00  1.190          H  
ATOM   7404 3HD1 ILE A 461      23.647 -12.636  17.914  1.00  1.190          H  
ATOM   7405  N   LYS A 462      23.250  -8.029  14.567  1.00  0.810          N  
ATOM   7406  CA  LYS A 462      23.943  -6.752  14.354  1.00  0.950          C  
ATOM   7407  C   LYS A 462      23.028  -5.631  13.944  1.00  0.950          C  
ATOM   7408  O   LYS A 462      23.306  -4.474  14.236  1.00  1.160          O  
ATOM   7409  CB  LYS A 462      25.031  -6.859  13.298  1.00  1.270          C  
ATOM   7410  CG  LYS A 462      26.242  -7.637  13.694  1.00  1.270          C  
ATOM   7411  CD  LYS A 462      27.223  -7.655  12.545  1.00  1.270          C  
ATOM   7412  CE  LYS A 462      28.444  -8.482  12.839  1.00  1.270          C  
ATOM   7413  NZ  LYS A 462      29.356  -8.515  11.676  1.00  1.270          N  
ATOM   7414  H   LYS A 462      23.578  -8.837  14.033  1.00  0.970          H  
ATOM   7415  HA  LYS A 462      24.411  -6.464  15.294  1.00  1.140          H  
ATOM   7416 1HB  LYS A 462      24.608  -7.339  12.410  1.00  1.530          H  
ATOM   7417 2HB  LYS A 462      25.347  -5.858  13.006  1.00  1.530          H  
ATOM   7418 1HG  LYS A 462      26.707  -7.184  14.572  1.00  1.530          H  
ATOM   7419 2HG  LYS A 462      25.944  -8.645  13.936  1.00  1.530          H  
ATOM   7420 1HD  LYS A 462      26.731  -8.065  11.661  1.00  1.530          H  
ATOM   7421 2HD  LYS A 462      27.540  -6.634  12.323  1.00  1.530          H  
ATOM   7422 1HE  LYS A 462      28.980  -8.074  13.701  1.00  1.530          H  
ATOM   7423 2HE  LYS A 462      28.134  -9.501  13.064  1.00  1.530          H  
ATOM   7424 1HZ  LYS A 462      30.148  -9.112  11.912  1.00  1.530          H  
ATOM   7425 2HZ  LYS A 462      28.876  -8.903  10.882  1.00  1.530          H  
ATOM   7426 3HZ  LYS A 462      29.677  -7.583  11.452  1.00  1.530          H  
ATOM   7427  N   ILE A 463      21.915  -5.943  13.314  1.00  1.010          N  
ATOM   7428  CA  ILE A 463      20.965  -4.940  12.899  1.00  1.030          C  
ATOM   7429  C   ILE A 463      20.602  -3.960  14.028  1.00  1.060          C  
ATOM   7430  O   ILE A 463      20.342  -2.786  13.768  1.00  1.240          O  
ATOM   7431  CB  ILE A 463      19.716  -5.673  12.378  1.00  1.430          C  
ATOM   7432  CG1 ILE A 463      18.774  -4.781  11.693  1.00  1.430          C  
ATOM   7433  CG2 ILE A 463      19.004  -6.338  13.522  1.00  1.430          C  
ATOM   7434  CD1 ILE A 463      19.240  -4.146  10.439  1.00  1.430          C  
ATOM   7435  H   ILE A 463      21.748  -6.908  13.007  1.00  1.210          H  
ATOM   7436  HA  ILE A 463      21.427  -4.377  12.092  1.00  1.240          H  
ATOM   7437  HB  ILE A 463      20.032  -6.427  11.683  1.00  1.720          H  
ATOM   7438 1HG1 ILE A 463      17.891  -5.346  11.450  1.00  1.720          H  
ATOM   7439 2HG1 ILE A 463      18.510  -4.044  12.380  1.00  1.720          H  
ATOM   7440 1HG2 ILE A 463      18.160  -6.897  13.164  1.00  1.720          H  
ATOM   7441 2HG2 ILE A 463      19.685  -7.012  14.024  1.00  1.720          H  
ATOM   7442 3HG2 ILE A 463      18.645  -5.603  14.222  1.00  1.720          H  
ATOM   7443 1HD1 ILE A 463      18.436  -3.535  10.074  1.00  1.720          H  
ATOM   7444 2HD1 ILE A 463      20.107  -3.518  10.600  1.00  1.720          H  
ATOM   7445 3HD1 ILE A 463      19.483  -4.915   9.712  1.00  1.720          H  
ATOM   7446  N   GLY A 464      20.657  -4.400  15.299  1.00  1.340          N  
ATOM   7447  CA  GLY A 464      20.307  -3.545  16.437  1.00  1.870          C  
ATOM   7448  C   GLY A 464      21.185  -2.283  16.535  1.00  2.170          C  
ATOM   7449  O   GLY A 464      20.866  -1.342  17.266  1.00  2.770          O  
ATOM   7450  H   GLY A 464      20.933  -5.371  15.483  1.00  1.610          H  
ATOM   7451 1HA  GLY A 464      19.264  -3.254  16.349  1.00  2.240          H  
ATOM   7452 2HA  GLY A 464      20.387  -4.119  17.359  1.00  2.240          H  
ATOM   7453  N   ILE A 465      22.316  -2.281  15.840  1.00  2.050          N  
ATOM   7454  CA  ILE A 465      23.244  -1.169  15.801  1.00  2.080          C  
ATOM   7455  C   ILE A 465      23.493  -0.625  14.400  1.00  1.980          C  
ATOM   7456  O   ILE A 465      24.507   0.038  14.164  1.00  2.240          O  
ATOM   7457  CB  ILE A 465      24.553  -1.529  16.519  1.00  2.900          C  
ATOM   7458  CG1 ILE A 465      25.127  -2.833  15.898  1.00  2.900          C  
ATOM   7459  CG2 ILE A 465      24.336  -1.603  17.981  1.00  2.900          C  
ATOM   7460  CD1 ILE A 465      26.497  -3.223  16.306  1.00  2.900          C  
ATOM   7461  H   ILE A 465      22.525  -3.105  15.267  1.00  2.460          H  
ATOM   7462  HA  ILE A 465      22.793  -0.367  16.373  1.00  2.500          H  
ATOM   7463  HB  ILE A 465      25.267  -0.750  16.334  1.00  3.480          H  
ATOM   7464 1HG1 ILE A 465      24.476  -3.652  16.185  1.00  3.480          H  
ATOM   7465 2HG1 ILE A 465      25.117  -2.736  14.812  1.00  3.480          H  
ATOM   7466 1HG2 ILE A 465      25.266  -1.826  18.495  1.00  3.480          H  
ATOM   7467 2HG2 ILE A 465      23.954  -0.654  18.348  1.00  3.480          H  
ATOM   7468 3HG2 ILE A 465      23.622  -2.371  18.182  1.00  3.480          H  
ATOM   7469 1HD1 ILE A 465      26.765  -4.157  15.809  1.00  3.480          H  
ATOM   7470 2HD1 ILE A 465      27.194  -2.466  16.025  1.00  3.480          H  
ATOM   7471 3HD1 ILE A 465      26.542  -3.369  17.365  1.00  3.480          H  
ATOM   7472  N   GLU A 466      22.516  -0.781  13.505  1.00  2.370          N  
ATOM   7473  CA  GLU A 466      22.600  -0.293  12.121  1.00  2.720          C  
ATOM   7474  C   GLU A 466      23.102   1.156  12.022  1.00  2.430          C  
ATOM   7475  O   GLU A 466      23.902   1.484  11.143  1.00  2.850          O  
ATOM   7476  CB  GLU A 466      21.204  -0.367  11.480  1.00  3.670          C  
ATOM   7477  CG  GLU A 466      21.091   0.043  10.004  1.00  3.670          C  
ATOM   7478  CD  GLU A 466      21.731  -0.942   9.047  1.00  3.670          C  
ATOM   7479  OE1 GLU A 466      22.099  -2.009   9.474  1.00  3.670          O  
ATOM   7480  OE2 GLU A 466      21.824  -0.634   7.884  1.00  3.670          O  
ATOM   7481  H   GLU A 466      21.700  -1.343  13.773  1.00  2.840          H  
ATOM   7482  HA  GLU A 466      23.286  -0.940  11.570  1.00  3.260          H  
ATOM   7483 1HB  GLU A 466      20.832  -1.388  11.564  1.00  4.400          H  
ATOM   7484 2HB  GLU A 466      20.516   0.264  12.045  1.00  4.400          H  
ATOM   7485 1HG  GLU A 466      20.042   0.164   9.762  1.00  4.400          H  
ATOM   7486 2HG  GLU A 466      21.565   1.014   9.870  1.00  4.400          H  
ATOM   7487  N   THR A 467      22.640   2.025  12.925  1.00  2.440          N  
ATOM   7488  CA  THR A 467      23.018   3.436  12.921  1.00  2.960          C  
ATOM   7489  C   THR A 467      23.732   3.817  14.221  1.00  3.340          C  
ATOM   7490  O   THR A 467      23.783   4.992  14.586  1.00  3.740          O  
ATOM   7491  CB  THR A 467      21.783   4.339  12.787  1.00  3.940          C  
ATOM   7492  OG1 THR A 467      20.918   4.114  13.909  1.00  3.940          O  
ATOM   7493  CG2 THR A 467      21.031   3.984  11.500  1.00  3.940          C  
ATOM   7494  H   THR A 467      21.970   1.705  13.614  1.00  2.930          H  
ATOM   7495  HA  THR A 467      23.697   3.620  12.089  1.00  3.550          H  
ATOM   7496  HB  THR A 467      22.084   5.386  12.764  1.00  4.720          H  
ATOM   7497  HG1 THR A 467      21.283   4.588  14.674  1.00  4.720          H  
ATOM   7498 1HG2 THR A 467      20.150   4.617  11.408  1.00  4.720          H  
ATOM   7499 2HG2 THR A 467      21.686   4.143  10.643  1.00  4.720          H  
ATOM   7500 3HG2 THR A 467      20.721   2.944  11.527  1.00  4.720          H  
ATOM   7501  N   ARG A 468      24.203   2.817  14.966  1.00  3.610          N  
ATOM   7502  CA  ARG A 468      24.830   3.019  16.273  1.00  4.360          C  
ATOM   7503  C   ARG A 468      26.179   2.326  16.434  1.00  4.700          C  
ATOM   7504  O   ARG A 468      26.484   1.846  17.528  1.00  5.410          O  
ATOM   7505  CB  ARG A 468      23.885   2.552  17.389  1.00  5.800          C  
ATOM   7506  CG  ARG A 468      22.613   3.394  17.553  1.00  5.800          C  
ATOM   7507  CD  ARG A 468      21.562   2.791  18.483  1.00  5.800          C  
ATOM   7508  NE  ARG A 468      21.965   2.599  19.908  1.00  5.800          N  
ATOM   7509  CZ  ARG A 468      22.028   3.549  20.869  1.00  5.800          C  
ATOM   7510  NH1 ARG A 468      21.816   4.831  20.616  1.00  5.800          N  
ATOM   7511  NH2 ARG A 468      22.311   3.140  22.090  1.00  5.800          N  
ATOM   7512  H   ARG A 468      24.175   1.870  14.582  1.00  4.330          H  
ATOM   7513  HA  ARG A 468      24.993   4.089  16.403  1.00  5.230          H  
ATOM   7514 1HB  ARG A 468      23.588   1.543  17.207  1.00  6.960          H  
ATOM   7515 2HB  ARG A 468      24.406   2.571  18.345  1.00  6.960          H  
ATOM   7516 1HG  ARG A 468      22.886   4.378  17.928  1.00  6.960          H  
ATOM   7517 2HG  ARG A 468      22.138   3.511  16.583  1.00  6.960          H  
ATOM   7518 1HD  ARG A 468      20.676   3.425  18.467  1.00  6.960          H  
ATOM   7519 2HD  ARG A 468      21.289   1.811  18.084  1.00  6.960          H  
ATOM   7520  HE  ARG A 468      22.125   1.628  20.252  1.00  6.960          H  
ATOM   7521 1HH1 ARG A 468      21.612   5.146  19.676  1.00  6.960          H  
ATOM   7522 2HH1 ARG A 468      21.871   5.506  21.364  1.00  6.960          H  
ATOM   7523 1HH2 ARG A 468      22.446   2.121  22.240  1.00  6.960          H  
ATOM   7524 2HH2 ARG A 468      22.369   3.785  22.861  1.00  6.960          H  
ATOM   7525  N   SER A 469      26.976   2.235  15.362  1.00  4.600          N  
ATOM   7526  CA  SER A 469      28.280   1.570  15.468  1.00  5.030          C  
ATOM   7527  C   SER A 469      29.299   1.977  14.392  1.00  5.320          C  
ATOM   7528  O   SER A 469      28.950   2.603  13.383  1.00  5.640          O  
ATOM   7529  CB  SER A 469      28.084   0.087  15.432  1.00  6.870          C  
ATOM   7530  OG  SER A 469      27.623  -0.333  14.173  1.00  6.870          O  
ATOM   7531  H   SER A 469      26.699   2.636  14.477  1.00  5.520          H  
ATOM   7532  HA  SER A 469      28.716   1.824  16.439  1.00  6.040          H  
ATOM   7533 1HB  SER A 469      29.004  -0.382  15.672  1.00  8.240          H  
ATOM   7534 2HB  SER A 469      27.393  -0.195  16.200  1.00  8.240          H  
ATOM   7535  HG  SER A 469      26.652  -0.217  14.186  1.00  8.240          H  
ATOM   7536  N   ASP A 470      30.571   1.643  14.657  1.00  5.660          N  
ATOM   7537  CA  ASP A 470      31.730   1.863  13.774  1.00  6.090          C  
ATOM   7538  C   ASP A 470      32.937   0.969  14.152  1.00  6.300          C  
ATOM   7539  O   ASP A 470      33.667   1.275  15.111  1.00  6.740          O  
ATOM   7540  CB  ASP A 470      32.161   3.339  13.784  1.00  8.350          C  
ATOM   7541  CG  ASP A 470      33.307   3.658  12.771  1.00  8.350          C  
ATOM   7542  OD1 ASP A 470      33.980   2.726  12.335  1.00  8.350          O  
ATOM   7543  OD2 ASP A 470      33.488   4.821  12.448  1.00  8.350          O  
ATOM   7544  H   ASP A 470      30.731   1.139  15.532  1.00  6.790          H  
ATOM   7545  HA  ASP A 470      31.431   1.604  12.757  1.00  7.310          H  
ATOM   7546 1HB  ASP A 470      31.297   3.971  13.557  1.00 10.020          H  
ATOM   7547 2HB  ASP A 470      32.502   3.602  14.786  1.00 10.020          H  
ATOM   7548  N   TRP A 471      33.151  -0.098  13.360  1.00  6.350          N  
ATOM   7549  CA  TRP A 471      34.179  -1.137  13.550  1.00  6.680          C  
ATOM   7550  C   TRP A 471      35.588  -0.612  13.761  1.00  6.600          C  
ATOM   7551  O   TRP A 471      36.443  -1.334  14.272  1.00  6.870          O  
ATOM   7552  CB  TRP A 471      34.242  -2.099  12.346  1.00  9.220          C  
ATOM   7553  CG  TRP A 471      34.767  -1.465  11.060  1.00  9.220          C  
ATOM   7554  CD1 TRP A 471      34.035  -0.882  10.074  1.00  9.220          C  
ATOM   7555  CD2 TRP A 471      36.156  -1.359  10.629  1.00  9.220          C  
ATOM   7556  NE1 TRP A 471      34.855  -0.421   9.082  1.00  9.220          N  
ATOM   7557  CE2 TRP A 471      36.151  -0.699   9.405  1.00  9.220          C  
ATOM   7558  CE3 TRP A 471      37.378  -1.762  11.179  1.00  9.220          C  
ATOM   7559  CZ2 TRP A 471      37.316  -0.422   8.719  1.00  9.220          C  
ATOM   7560  CZ3 TRP A 471      38.540  -1.484  10.493  1.00  9.220          C  
ATOM   7561  CH2 TRP A 471      38.513  -0.830   9.295  1.00  9.220          C  
ATOM   7562  H   TRP A 471      32.490  -0.220  12.594  1.00  7.620          H  
ATOM   7563  HA  TRP A 471      33.908  -1.713  14.435  1.00  8.020          H  
ATOM   7564 1HB  TRP A 471      34.882  -2.942  12.592  1.00 11.060          H  
ATOM   7565 2HB  TRP A 471      33.255  -2.493  12.140  1.00 11.060          H  
ATOM   7566  HD1 TRP A 471      32.962  -0.788  10.063  1.00 11.060          H  
ATOM   7567  HE1 TRP A 471      34.544   0.052   8.248  1.00 11.060          H  
ATOM   7568  HE3 TRP A 471      37.409  -2.280  12.134  1.00 11.060          H  
ATOM   7569  HZ2 TRP A 471      37.313   0.096   7.763  1.00 11.060          H  
ATOM   7570  HZ3 TRP A 471      39.484  -1.799  10.936  1.00 11.060          H  
ATOM   7571  HH2 TRP A 471      39.447  -0.625   8.780  1.00 11.060          H  
ATOM   7572  N   LYS A 472      35.874   0.609  13.315  1.00  6.560          N  
ATOM   7573  CA  LYS A 472      37.225   1.133  13.452  1.00  6.690          C  
ATOM   7574  C   LYS A 472      37.682   1.215  14.909  1.00  6.480          C  
ATOM   7575  O   LYS A 472      38.883   1.125  15.185  1.00  6.850          O  
ATOM   7576  CB  LYS A 472      37.334   2.481  12.769  1.00  9.310          C  
ATOM   7577  CG  LYS A 472      37.275   2.365  11.264  1.00  9.310          C  
ATOM   7578  CD  LYS A 472      37.336   3.700  10.589  1.00  9.310          C  
ATOM   7579  CE  LYS A 472      37.236   3.546   9.081  1.00  9.310          C  
ATOM   7580  NZ  LYS A 472      37.216   4.864   8.395  1.00  9.310          N  
ATOM   7581  H   LYS A 472      35.126   1.198  12.909  1.00  7.870          H  
ATOM   7582  HA  LYS A 472      37.900   0.455  12.941  1.00  8.030          H  
ATOM   7583 1HB  LYS A 472      36.505   3.118  13.094  1.00 11.180          H  
ATOM   7584 2HB  LYS A 472      38.264   2.967  13.055  1.00 11.180          H  
ATOM   7585 1HG  LYS A 472      38.098   1.745  10.918  1.00 11.180          H  
ATOM   7586 2HG  LYS A 472      36.336   1.874  10.993  1.00 11.180          H  
ATOM   7587 1HD  LYS A 472      36.495   4.313  10.940  1.00 11.180          H  
ATOM   7588 2HD  LYS A 472      38.265   4.200  10.845  1.00 11.180          H  
ATOM   7589 1HE  LYS A 472      38.088   2.969   8.723  1.00 11.180          H  
ATOM   7590 2HE  LYS A 472      36.319   3.003   8.840  1.00 11.180          H  
ATOM   7591 1HZ  LYS A 472      37.145   4.727   7.396  1.00 11.180          H  
ATOM   7592 2HZ  LYS A 472      36.415   5.394   8.721  1.00 11.180          H  
ATOM   7593 3HZ  LYS A 472      38.064   5.372   8.604  1.00 11.180          H  
ATOM   7594  N   ASN A 473      36.749   1.444  15.835  1.00  6.340          N  
ATOM   7595  CA  ASN A 473      37.071   1.534  17.249  1.00  6.400          C  
ATOM   7596  C   ASN A 473      37.005   0.138  17.877  1.00  6.240          C  
ATOM   7597  O   ASN A 473      35.967  -0.515  17.885  1.00  6.450          O  
ATOM   7598  CB  ASN A 473      36.209   2.569  17.957  1.00  8.940          C  
ATOM   7599  CG  ASN A 473      36.585   2.795  19.436  1.00  8.940          C  
ATOM   7600  OD1 ASN A 473      36.965   1.882  20.206  1.00  8.940          O  
ATOM   7601  ND2 ASN A 473      36.480   4.045  19.846  1.00  8.940          N  
ATOM   7602  H   ASN A 473      35.759   1.516  15.556  1.00  7.610          H  
ATOM   7603  HA  ASN A 473      38.105   1.868  17.344  1.00  7.680          H  
ATOM   7604 1HB  ASN A 473      36.328   3.517  17.433  1.00 10.720          H  
ATOM   7605 2HB  ASN A 473      35.178   2.319  17.880  1.00 10.720          H  
ATOM   7606 1HD2 ASN A 473      36.704   4.286  20.793  1.00 10.720          H  
ATOM   7607 2HD2 ASN A 473      36.175   4.760  19.212  1.00 10.720          H  
ATOM   7608  N   GLN A 474      38.107  -0.353  18.407  1.00  6.210          N  
ATOM   7609  CA  GLN A 474      38.128  -1.710  18.956  1.00  6.340          C  
ATOM   7610  C   GLN A 474      37.072  -1.981  20.038  1.00  6.060          C  
ATOM   7611  O   GLN A 474      36.645  -3.125  20.204  1.00  6.370          O  
ATOM   7612  CB  GLN A 474      39.519  -2.056  19.494  1.00  8.820          C  
ATOM   7613  CG  GLN A 474      39.663  -3.503  20.008  1.00  8.820          C  
ATOM   7614  CD  GLN A 474      39.396  -4.535  18.914  1.00  8.820          C  
ATOM   7615  OE1 GLN A 474      39.841  -4.364  17.766  1.00  8.820          O  
ATOM   7616  NE2 GLN A 474      38.682  -5.601  19.262  1.00  8.820          N  
ATOM   7617  H   GLN A 474      38.949   0.208  18.394  1.00  7.450          H  
ATOM   7618  HA  GLN A 474      37.919  -2.389  18.128  1.00  7.610          H  
ATOM   7619 1HB  GLN A 474      40.264  -1.893  18.716  1.00 10.590          H  
ATOM   7620 2HB  GLN A 474      39.756  -1.389  20.322  1.00 10.590          H  
ATOM   7621 1HG  GLN A 474      40.686  -3.639  20.349  1.00 10.590          H  
ATOM   7622 2HG  GLN A 474      38.979  -3.683  20.836  1.00 10.590          H  
ATOM   7623 1HE2 GLN A 474      38.475  -6.325  18.599  1.00 10.590          H  
ATOM   7624 2HE2 GLN A 474      38.338  -5.682  20.201  1.00 10.590          H  
ATOM   7625  N   SER A 475      36.665  -0.962  20.797  1.00  5.830          N  
ATOM   7626  CA  SER A 475      35.687  -1.149  21.871  1.00  5.850          C  
ATOM   7627  C   SER A 475      34.238  -1.034  21.375  1.00  5.320          C  
ATOM   7628  O   SER A 475      33.294  -1.110  22.167  1.00  4.990          O  
ATOM   7629  CB  SER A 475      35.910  -0.125  22.972  1.00  8.180          C  
ATOM   7630  OG  SER A 475      37.160  -0.290  23.593  1.00  8.180          O  
ATOM   7631  H   SER A 475      37.021  -0.017  20.646  1.00  7.000          H  
ATOM   7632  HA  SER A 475      35.826  -2.146  22.287  1.00  7.020          H  
ATOM   7633 1HB  SER A 475      35.841   0.877  22.548  1.00  9.820          H  
ATOM   7634 2HB  SER A 475      35.119  -0.218  23.716  1.00  9.820          H  
ATOM   7635  HG  SER A 475      37.197   0.370  24.290  1.00  9.820          H  
ATOM   7636  N   ASP A 476      34.076  -0.766  20.083  1.00  5.550          N  
ATOM   7637  CA  ASP A 476      32.801  -0.579  19.412  1.00  5.410          C  
ATOM   7638  C   ASP A 476      32.024  -1.876  19.229  1.00  5.030          C  
ATOM   7639  O   ASP A 476      32.597  -2.967  19.217  1.00  4.980          O  
ATOM   7640  CB  ASP A 476      33.013   0.044  18.064  1.00  7.630          C  
ATOM   7641  CG  ASP A 476      31.831   0.655  17.554  1.00  7.630          C  
ATOM   7642  OD1 ASP A 476      31.528   1.760  17.930  1.00  7.630          O  
ATOM   7643  OD2 ASP A 476      31.130   0.006  16.808  1.00  7.630          O  
ATOM   7644  H   ASP A 476      34.907  -0.732  19.489  1.00  6.660          H  
ATOM   7645  HA  ASP A 476      32.194   0.095  20.017  1.00  6.490          H  
ATOM   7646 1HB  ASP A 476      33.762   0.778  18.140  1.00  9.160          H  
ATOM   7647 2HB  ASP A 476      33.374  -0.706  17.356  1.00  9.160          H  
ATOM   7648  N   LEU A 477      30.710  -1.766  19.043  1.00  5.090          N  
ATOM   7649  CA  LEU A 477      29.917  -2.965  18.858  1.00  5.160          C  
ATOM   7650  C   LEU A 477      29.756  -3.473  17.418  1.00  4.180          C  
ATOM   7651  O   LEU A 477      29.101  -4.490  17.207  1.00  4.430          O  
ATOM   7652  CB  LEU A 477      28.529  -2.754  19.445  1.00  7.200          C  
ATOM   7653  CG  LEU A 477      28.446  -2.467  20.951  1.00  7.200          C  
ATOM   7654  CD1 LEU A 477      27.033  -2.199  21.279  1.00  7.200          C  
ATOM   7655  CD2 LEU A 477      28.948  -3.656  21.793  1.00  7.200          C  
ATOM   7656  H   LEU A 477      30.264  -0.853  19.037  1.00  6.110          H  
ATOM   7657  HA  LEU A 477      30.416  -3.741  19.409  1.00  6.190          H  
ATOM   7658 1HB  LEU A 477      28.059  -1.921  18.922  1.00  8.640          H  
ATOM   7659 2HB  LEU A 477      27.944  -3.640  19.254  1.00  8.640          H  
ATOM   7660  HG  LEU A 477      29.036  -1.581  21.182  1.00  8.640          H  
ATOM   7661 1HD1 LEU A 477      26.960  -1.979  22.321  1.00  8.640          H  
ATOM   7662 2HD1 LEU A 477      26.652  -1.355  20.699  1.00  8.640          H  
ATOM   7663 3HD1 LEU A 477      26.457  -3.085  21.051  1.00  8.640          H  
ATOM   7664 1HD2 LEU A 477      28.855  -3.408  22.849  1.00  8.640          H  
ATOM   7665 2HD2 LEU A 477      28.348  -4.536  21.580  1.00  8.640          H  
ATOM   7666 3HD2 LEU A 477      29.991  -3.864  21.575  1.00  8.640          H  
ATOM   7667  N   GLN A 478      30.303  -2.784  16.412  1.00  3.500          N  
ATOM   7668  CA  GLN A 478      30.118  -3.290  15.041  1.00  3.010          C  
ATOM   7669  C   GLN A 478      30.783  -4.651  14.759  1.00  2.280          C  
ATOM   7670  O   GLN A 478      30.303  -5.405  13.908  1.00  2.830          O  
ATOM   7671  CB  GLN A 478      30.575  -2.295  13.974  1.00  4.410          C  
ATOM   7672  CG  GLN A 478      30.180  -2.717  12.548  1.00  4.410          C  
ATOM   7673  CD  GLN A 478      30.290  -1.599  11.507  1.00  4.410          C  
ATOM   7674  OE1 GLN A 478      31.114  -0.672  11.571  1.00  4.410          O  
ATOM   7675  NE2 GLN A 478      29.417  -1.683  10.507  1.00  4.410          N  
ATOM   7676  H   GLN A 478      30.804  -1.899  16.595  1.00  4.200          H  
ATOM   7677  HA  GLN A 478      29.052  -3.432  14.889  1.00  3.610          H  
ATOM   7678 1HB  GLN A 478      30.210  -1.311  14.160  1.00  5.290          H  
ATOM   7679 2HB  GLN A 478      31.637  -2.254  14.013  1.00  5.290          H  
ATOM   7680 1HG  GLN A 478      30.825  -3.532  12.225  1.00  5.290          H  
ATOM   7681 2HG  GLN A 478      29.143  -3.054  12.568  1.00  5.290          H  
ATOM   7682 1HE2 GLN A 478      29.409  -0.988   9.787  1.00  5.290          H  
ATOM   7683 2HE2 GLN A 478      28.758  -2.438  10.475  1.00  5.290          H  
ATOM   7684  N   LYS A 479      31.923  -4.942  15.398  1.00  1.600          N  
ATOM   7685  CA  LYS A 479      32.669  -6.174  15.119  1.00  1.490          C  
ATOM   7686  C   LYS A 479      31.966  -7.462  15.570  1.00  1.220          C  
ATOM   7687  O   LYS A 479      31.124  -7.459  16.478  1.00  1.350          O  
ATOM   7688  CB  LYS A 479      34.084  -6.133  15.710  1.00  2.130          C  
ATOM   7689  CG  LYS A 479      35.031  -5.095  15.075  1.00  2.130          C  
ATOM   7690  CD  LYS A 479      36.486  -5.286  15.570  1.00  2.130          C  
ATOM   7691  CE  LYS A 479      37.434  -4.263  14.943  1.00  2.130          C  
ATOM   7692  NZ  LYS A 479      38.885  -4.591  15.165  1.00  2.130          N  
ATOM   7693  H   LYS A 479      32.282  -4.293  16.086  1.00  1.920          H  
ATOM   7694  HA  LYS A 479      32.781  -6.243  14.036  1.00  1.790          H  
ATOM   7695 1HB  LYS A 479      34.021  -5.918  16.779  1.00  2.560          H  
ATOM   7696 2HB  LYS A 479      34.549  -7.114  15.608  1.00  2.560          H  
ATOM   7697 1HG  LYS A 479      35.005  -5.196  13.990  1.00  2.560          H  
ATOM   7698 2HG  LYS A 479      34.699  -4.087  15.335  1.00  2.560          H  
ATOM   7699 1HD  LYS A 479      36.519  -5.165  16.657  1.00  2.560          H  
ATOM   7700 2HD  LYS A 479      36.830  -6.291  15.323  1.00  2.560          H  
ATOM   7701 1HE  LYS A 479      37.240  -4.200  13.873  1.00  2.560          H  
ATOM   7702 2HE  LYS A 479      37.240  -3.299  15.398  1.00  2.560          H  
ATOM   7703 1HZ  LYS A 479      39.450  -3.873  14.740  1.00  2.560          H  
ATOM   7704 2HZ  LYS A 479      39.117  -4.631  16.163  1.00  2.560          H  
ATOM   7705 3HZ  LYS A 479      39.100  -5.479  14.746  1.00  2.560          H  
ATOM   7706  N   ASN A 480      32.390  -8.588  14.968  1.00  1.080          N  
ATOM   7707  CA  ASN A 480      31.819  -9.907  15.249  1.00  0.940          C  
ATOM   7708  C   ASN A 480      31.862 -10.296  16.717  1.00  0.810          C  
ATOM   7709  O   ASN A 480      30.972 -11.004  17.178  1.00  0.760          O  
ATOM   7710  CB  ASN A 480      32.532 -10.994  14.461  1.00  1.370          C  
ATOM   7711  CG  ASN A 480      32.233 -11.007  12.976  1.00  1.370          C  
ATOM   7712  OD1 ASN A 480      31.265 -10.408  12.476  1.00  1.370          O  
ATOM   7713  ND2 ASN A 480      33.072 -11.695  12.245  1.00  1.370          N  
ATOM   7714  H   ASN A 480      33.110  -8.510  14.261  1.00  1.300          H  
ATOM   7715  HA  ASN A 480      30.771  -9.890  14.952  1.00  1.130          H  
ATOM   7716 1HB  ASN A 480      33.611 -10.881  14.600  1.00  1.650          H  
ATOM   7717 2HB  ASN A 480      32.257 -11.966  14.875  1.00  1.650          H  
ATOM   7718 1HD2 ASN A 480      32.945 -11.750  11.254  1.00  1.650          H  
ATOM   7719 2HD2 ASN A 480      33.844 -12.166  12.673  1.00  1.650          H  
ATOM   7720  N   GLU A 481      32.879  -9.875  17.459  1.00  0.850          N  
ATOM   7721  CA  GLU A 481      32.934 -10.241  18.862  1.00  0.850          C  
ATOM   7722  C   GLU A 481      31.742  -9.675  19.633  1.00  0.800          C  
ATOM   7723  O   GLU A 481      31.226 -10.324  20.542  1.00  0.800          O  
ATOM   7724  CB  GLU A 481      34.251  -9.767  19.470  1.00  1.190          C  
ATOM   7725  CG  GLU A 481      35.490 -10.508  18.924  1.00  1.190          C  
ATOM   7726  CD  GLU A 481      35.949 -10.001  17.575  1.00  1.190          C  
ATOM   7727  OE1 GLU A 481      35.348  -9.073  17.075  1.00  1.190          O  
ATOM   7728  OE2 GLU A 481      36.886 -10.540  17.044  1.00  1.190          O  
ATOM   7729  H   GLU A 481      33.638  -9.316  17.057  1.00  1.020          H  
ATOM   7730  HA  GLU A 481      32.897 -11.327  18.932  1.00  1.020          H  
ATOM   7731 1HB  GLU A 481      34.376  -8.701  19.279  1.00  1.430          H  
ATOM   7732 2HB  GLU A 481      34.222  -9.904  20.552  1.00  1.430          H  
ATOM   7733 1HG  GLU A 481      36.308 -10.405  19.637  1.00  1.430          H  
ATOM   7734 2HG  GLU A 481      35.249 -11.568  18.843  1.00  1.430          H  
ATOM   7735  N   ALA A 482      31.314  -8.457  19.286  1.00  0.810          N  
ATOM   7736  CA  ALA A 482      30.195  -7.811  19.951  1.00  0.810          C  
ATOM   7737  C   ALA A 482      28.910  -8.549  19.648  1.00  0.710          C  
ATOM   7738  O   ALA A 482      28.060  -8.741  20.525  1.00  0.700          O  
ATOM   7739  CB  ALA A 482      30.105  -6.397  19.505  1.00  1.130          C  
ATOM   7740  H   ALA A 482      31.745  -7.983  18.494  1.00  0.970          H  
ATOM   7741  HA  ALA A 482      30.365  -7.843  21.025  1.00  0.970          H  
ATOM   7742 1HB  ALA A 482      29.293  -5.915  20.001  1.00  1.360          H  
ATOM   7743 2HB  ALA A 482      31.040  -5.895  19.742  1.00  1.360          H  
ATOM   7744 3HB  ALA A 482      29.944  -6.379  18.436  1.00  1.360          H  
ATOM   7745  N   MET A 483      28.788  -8.968  18.388  1.00  0.690          N  
ATOM   7746  CA  MET A 483      27.651  -9.748  17.930  1.00  0.650          C  
ATOM   7747  C   MET A 483      27.575 -11.033  18.729  1.00  0.620          C  
ATOM   7748  O   MET A 483      26.501 -11.409  19.220  1.00  0.600          O  
ATOM   7749  CB  MET A 483      27.805 -10.015  16.440  1.00  0.930          C  
ATOM   7750  CG  MET A 483      26.750 -10.891  15.772  1.00  0.930          C  
ATOM   7751  SD  MET A 483      27.095 -12.677  15.960  1.00  0.930          S  
ATOM   7752  CE  MET A 483      28.595 -12.919  14.968  1.00  0.930          C  
ATOM   7753  H   MET A 483      29.528  -8.696  17.728  1.00  0.830          H  
ATOM   7754  HA  MET A 483      26.738  -9.181  18.106  1.00  0.780          H  
ATOM   7755 1HB  MET A 483      27.802  -9.060  15.923  1.00  1.110          H  
ATOM   7756 2HB  MET A 483      28.761 -10.442  16.270  1.00  1.110          H  
ATOM   7757 1HG  MET A 483      25.799 -10.684  16.228  1.00  1.110          H  
ATOM   7758 2HG  MET A 483      26.679 -10.667  14.720  1.00  1.110          H  
ATOM   7759 1HE  MET A 483      28.890 -13.955  15.030  1.00  1.110          H  
ATOM   7760 2HE  MET A 483      28.407 -12.655  13.934  1.00  1.110          H  
ATOM   7761 3HE  MET A 483      29.410 -12.316  15.352  1.00  1.110          H  
ATOM   7762  N   LYS A 484      28.732 -11.688  18.882  1.00  0.640          N  
ATOM   7763  CA  LYS A 484      28.808 -12.912  19.641  1.00  0.650          C  
ATOM   7764  C   LYS A 484      28.451 -12.672  21.091  1.00  0.650          C  
ATOM   7765  O   LYS A 484      27.699 -13.455  21.657  1.00  0.650          O  
ATOM   7766  CB  LYS A 484      30.191 -13.541  19.537  1.00  0.910          C  
ATOM   7767  CG  LYS A 484      30.507 -14.146  18.180  1.00  0.910          C  
ATOM   7768  CD  LYS A 484      31.925 -14.690  18.150  1.00  0.910          C  
ATOM   7769  CE  LYS A 484      32.266 -15.302  16.806  1.00  0.910          C  
ATOM   7770  NZ  LYS A 484      33.675 -15.806  16.773  1.00  0.910          N  
ATOM   7771  H   LYS A 484      29.572 -11.332  18.422  1.00  0.770          H  
ATOM   7772  HA  LYS A 484      28.086 -13.611  19.226  1.00  0.780          H  
ATOM   7773 1HB  LYS A 484      30.943 -12.785  19.748  1.00  1.090          H  
ATOM   7774 2HB  LYS A 484      30.291 -14.320  20.291  1.00  1.090          H  
ATOM   7775 1HG  LYS A 484      29.806 -14.956  17.978  1.00  1.090          H  
ATOM   7776 2HG  LYS A 484      30.388 -13.396  17.412  1.00  1.090          H  
ATOM   7777 1HD  LYS A 484      32.626 -13.878  18.354  1.00  1.090          H  
ATOM   7778 2HD  LYS A 484      32.039 -15.449  18.924  1.00  1.090          H  
ATOM   7779 1HE  LYS A 484      31.587 -16.131  16.614  1.00  1.090          H  
ATOM   7780 2HE  LYS A 484      32.138 -14.549  16.024  1.00  1.090          H  
ATOM   7781 1HZ  LYS A 484      33.876 -16.211  15.868  1.00  1.090          H  
ATOM   7782 2HZ  LYS A 484      34.313 -15.039  16.943  1.00  1.090          H  
ATOM   7783 3HZ  LYS A 484      33.796 -16.511  17.489  1.00  1.090          H  
ATOM   7784  N   ASN A 485      28.913 -11.573  21.697  1.00  0.670          N  
ATOM   7785  CA  ASN A 485      28.563 -11.347  23.089  1.00  0.690          C  
ATOM   7786  C   ASN A 485      27.051 -11.215  23.249  1.00  0.660          C  
ATOM   7787  O   ASN A 485      26.482 -11.763  24.199  1.00  0.680          O  
ATOM   7788  CB  ASN A 485      29.276 -10.127  23.631  1.00  0.960          C  
ATOM   7789  CG  ASN A 485      30.755 -10.371  23.854  1.00  0.960          C  
ATOM   7790  OD1 ASN A 485      31.219 -11.518  23.960  1.00  0.960          O  
ATOM   7791  ND2 ASN A 485      31.510  -9.305  23.933  1.00  0.960          N  
ATOM   7792  H   ASN A 485      29.570 -10.954  21.212  1.00  0.800          H  
ATOM   7793  HA  ASN A 485      28.876 -12.211  23.667  1.00  0.830          H  
ATOM   7794 1HB  ASN A 485      29.160  -9.303  22.926  1.00  1.150          H  
ATOM   7795 2HB  ASN A 485      28.817  -9.824  24.570  1.00  1.150          H  
ATOM   7796 1HD2 ASN A 485      32.494  -9.401  24.075  1.00  1.150          H  
ATOM   7797 2HD2 ASN A 485      31.107  -8.396  23.844  1.00  1.150          H  
ATOM   7798  N   ALA A 486      26.383 -10.512  22.325  1.00  0.630          N  
ATOM   7799  CA  ALA A 486      24.931 -10.394  22.419  1.00  0.600          C  
ATOM   7800  C   ALA A 486      24.281 -11.781  22.287  1.00  0.570          C  
ATOM   7801  O   ALA A 486      23.343 -12.109  23.029  1.00  0.570          O  
ATOM   7802  CB  ALA A 486      24.415  -9.436  21.363  1.00  0.850          C  
ATOM   7803  H   ALA A 486      26.908 -10.025  21.586  1.00  0.760          H  
ATOM   7804  HA  ALA A 486      24.683  -9.998  23.403  1.00  0.720          H  
ATOM   7805 1HB  ALA A 486      23.348  -9.329  21.454  1.00  1.020          H  
ATOM   7806 2HB  ALA A 486      24.886  -8.466  21.502  1.00  1.020          H  
ATOM   7807 3HB  ALA A 486      24.663  -9.819  20.378  1.00  1.020          H  
ATOM   7808  N   ALA A 487      24.809 -12.609  21.359  1.00  0.560          N  
ATOM   7809  CA  ALA A 487      24.334 -13.977  21.164  1.00  0.550          C  
ATOM   7810  C   ALA A 487      24.558 -14.815  22.418  1.00  0.560          C  
ATOM   7811  O   ALA A 487      23.748 -15.683  22.752  1.00  0.540          O  
ATOM   7812  CB  ALA A 487      25.033 -14.642  19.992  1.00  0.770          C  
ATOM   7813  H   ALA A 487      25.545 -12.249  20.740  1.00  0.670          H  
ATOM   7814  HA  ALA A 487      23.268 -13.928  20.964  1.00  0.660          H  
ATOM   7815 1HB  ALA A 487      24.639 -15.641  19.857  1.00  0.930          H  
ATOM   7816 2HB  ALA A 487      24.877 -14.070  19.097  1.00  0.930          H  
ATOM   7817 3HB  ALA A 487      26.094 -14.700  20.192  1.00  0.930          H  
ATOM   7818  N   LYS A 488      25.675 -14.590  23.117  1.00  0.610          N  
ATOM   7819  CA  LYS A 488      25.963 -15.348  24.330  1.00  0.640          C  
ATOM   7820  C   LYS A 488      24.965 -15.006  25.413  1.00  0.630          C  
ATOM   7821  O   LYS A 488      24.375 -15.893  26.025  1.00  0.630          O  
ATOM   7822  CB  LYS A 488      27.374 -15.060  24.852  1.00  0.880          C  
ATOM   7823  CG  LYS A 488      28.508 -15.630  24.023  1.00  0.880          C  
ATOM   7824  CD  LYS A 488      29.858 -15.197  24.587  1.00  0.880          C  
ATOM   7825  CE  LYS A 488      31.010 -15.676  23.724  1.00  0.880          C  
ATOM   7826  NZ  LYS A 488      32.325 -15.188  24.239  1.00  0.880          N  
ATOM   7827  H   LYS A 488      26.344 -13.907  22.763  1.00  0.730          H  
ATOM   7828  HA  LYS A 488      25.874 -16.410  24.115  1.00  0.770          H  
ATOM   7829 1HB  LYS A 488      27.520 -13.988  24.913  1.00  1.060          H  
ATOM   7830 2HB  LYS A 488      27.468 -15.457  25.861  1.00  1.060          H  
ATOM   7831 1HG  LYS A 488      28.445 -16.720  24.055  1.00  1.060          H  
ATOM   7832 2HG  LYS A 488      28.418 -15.323  22.994  1.00  1.060          H  
ATOM   7833 1HD  LYS A 488      29.900 -14.112  24.658  1.00  1.060          H  
ATOM   7834 2HD  LYS A 488      29.973 -15.612  25.586  1.00  1.060          H  
ATOM   7835 1HE  LYS A 488      31.014 -16.764  23.706  1.00  1.060          H  
ATOM   7836 2HE  LYS A 488      30.869 -15.305  22.706  1.00  1.060          H  
ATOM   7837 1HZ  LYS A 488      33.068 -15.520  23.642  1.00  1.060          H  
ATOM   7838 2HZ  LYS A 488      32.327 -14.169  24.246  1.00  1.060          H  
ATOM   7839 3HZ  LYS A 488      32.472 -15.529  25.178  1.00  1.060          H  
ATOM   7840  N   ILE A 489      24.693 -13.722  25.600  1.00  0.640          N  
ATOM   7841  CA  ILE A 489      23.783 -13.302  26.650  1.00  0.640          C  
ATOM   7842  C   ILE A 489      22.418 -13.891  26.433  1.00  0.600          C  
ATOM   7843  O   ILE A 489      21.841 -14.511  27.320  1.00  0.620          O  
ATOM   7844  CB  ILE A 489      23.667 -11.777  26.729  1.00  0.900          C  
ATOM   7845  CG1 ILE A 489      24.993 -11.174  27.192  1.00  0.900          C  
ATOM   7846  CG2 ILE A 489      22.496 -11.382  27.684  1.00  0.900          C  
ATOM   7847  CD1 ILE A 489      25.091  -9.673  26.990  1.00  0.900          C  
ATOM   7848  H   ILE A 489      25.189 -13.022  25.031  1.00  0.770          H  
ATOM   7849  HA  ILE A 489      24.177 -13.675  27.595  1.00  0.770          H  
ATOM   7850  HB  ILE A 489      23.486 -11.399  25.722  1.00  1.080          H  
ATOM   7851 1HG1 ILE A 489      25.121 -11.382  28.254  1.00  1.080          H  
ATOM   7852 2HG1 ILE A 489      25.807 -11.645  26.648  1.00  1.080          H  
ATOM   7853 1HG2 ILE A 489      22.394 -10.313  27.751  1.00  1.080          H  
ATOM   7854 2HG2 ILE A 489      21.558 -11.800  27.337  1.00  1.080          H  
ATOM   7855 3HG2 ILE A 489      22.687 -11.747  28.634  1.00  1.080          H  
ATOM   7856 1HD1 ILE A 489      26.064  -9.330  27.341  1.00  1.080          H  
ATOM   7857 2HD1 ILE A 489      24.993  -9.441  25.929  1.00  1.080          H  
ATOM   7858 3HD1 ILE A 489      24.317  -9.155  27.538  1.00  1.080          H  
ATOM   7859  N   ALA A 490      21.942 -13.772  25.196  1.00  0.560          N  
ATOM   7860  CA  ALA A 490      20.652 -14.276  24.754  1.00  0.550          C  
ATOM   7861  C   ALA A 490      20.550 -15.801  24.806  1.00  0.540          C  
ATOM   7862  O   ALA A 490      19.454 -16.346  24.683  1.00  0.510          O  
ATOM   7863  CB  ALA A 490      20.383 -13.834  23.342  1.00  0.770          C  
ATOM   7864  H   ALA A 490      22.499 -13.246  24.512  1.00  0.670          H  
ATOM   7865  HA  ALA A 490      19.891 -13.846  25.382  1.00  0.660          H  
ATOM   7866 1HB  ALA A 490      19.408 -14.186  23.055  1.00  0.930          H  
ATOM   7867 2HB  ALA A 490      20.419 -12.757  23.295  1.00  0.930          H  
ATOM   7868 3HB  ALA A 490      21.137 -14.252  22.681  1.00  0.930          H  
ATOM   7869  N   CYS A 491      21.700 -16.479  24.921  1.00  0.570          N  
ATOM   7870  CA  CYS A 491      21.866 -17.921  24.845  1.00  0.580          C  
ATOM   7871  C   CYS A 491      21.469 -18.412  23.468  1.00  0.570          C  
ATOM   7872  O   CYS A 491      20.886 -19.492  23.324  1.00  0.620          O  
ATOM   7873  CB  CYS A 491      21.055 -18.631  25.924  1.00  0.810          C  
ATOM   7874  SG  CYS A 491      21.542 -18.148  27.571  1.00  0.810          S  
ATOM   7875  H   CYS A 491      22.554 -15.964  25.135  1.00  0.680          H  
ATOM   7876  HA  CYS A 491      22.925 -18.147  24.996  1.00  0.700          H  
ATOM   7877 1HB  CYS A 491      19.997 -18.425  25.803  1.00  0.970          H  
ATOM   7878 2HB  CYS A 491      21.194 -19.706  25.835  1.00  0.970          H  
ATOM   7879  HG  CYS A 491      21.427 -16.828  27.351  1.00  0.970          H  
ATOM   7880  N   ALA A 492      21.785 -17.583  22.456  1.00  0.530          N  
ATOM   7881  CA  ALA A 492      21.526 -17.839  21.054  1.00  0.520          C  
ATOM   7882  C   ALA A 492      22.702 -18.592  20.461  1.00  0.540          C  
ATOM   7883  O   ALA A 492      22.533 -19.461  19.610  1.00  0.570          O  
ATOM   7884  CB  ALA A 492      21.300 -16.531  20.300  1.00  0.730          C  
ATOM   7885  H   ALA A 492      22.327 -16.754  22.683  1.00  0.640          H  
ATOM   7886  HA  ALA A 492      20.642 -18.462  20.980  1.00  0.620          H  
ATOM   7887 1HB  ALA A 492      21.082 -16.750  19.273  1.00  0.880          H  
ATOM   7888 2HB  ALA A 492      20.491 -15.970  20.710  1.00  0.880          H  
ATOM   7889 3HB  ALA A 492      22.193 -15.932  20.367  1.00  0.880          H  
ATOM   7890  N   ASP A 493      23.912 -18.294  20.956  1.00  0.540          N  
ATOM   7891  CA  ASP A 493      25.145 -18.877  20.422  1.00  0.590          C  
ATOM   7892  C   ASP A 493      25.102 -20.390  20.556  1.00  0.700          C  
ATOM   7893  O   ASP A 493      25.604 -21.135  19.701  1.00  0.810          O  
ATOM   7894  CB  ASP A 493      26.344 -18.343  21.179  1.00  0.810          C  
ATOM   7895  CG  ASP A 493      26.233 -18.670  22.624  1.00  0.810          C  
ATOM   7896  OD1 ASP A 493      25.109 -18.733  23.099  1.00  0.810          O  
ATOM   7897  OD2 ASP A 493      27.231 -18.838  23.269  1.00  0.810          O  
ATOM   7898  H   ASP A 493      23.983 -17.608  21.712  1.00  0.650          H  
ATOM   7899  HA  ASP A 493      25.247 -18.599  19.385  1.00  0.710          H  
ATOM   7900 1HB  ASP A 493      27.265 -18.777  20.775  1.00  0.970          H  
ATOM   7901 2HB  ASP A 493      26.406 -17.260  21.063  1.00  0.970          H  
ATOM   7902  N   THR A 494      24.347 -20.830  21.554  1.00  0.760          N  
ATOM   7903  CA  THR A 494      24.130 -22.226  21.892  1.00  1.000          C  
ATOM   7904  C   THR A 494      23.424 -22.995  20.766  1.00  0.870          C  
ATOM   7905  O   THR A 494      23.414 -24.228  20.791  1.00  1.030          O  
ATOM   7906  CB  THR A 494      23.259 -22.373  23.153  1.00  1.300          C  
ATOM   7907  OG1 THR A 494      21.983 -21.825  22.885  1.00  1.300          O  
ATOM   7908  CG2 THR A 494      23.870 -21.621  24.322  1.00  1.300          C  
ATOM   7909  H   THR A 494      24.056 -20.098  22.210  1.00  0.910          H  
ATOM   7910  HA  THR A 494      25.099 -22.688  22.073  1.00  1.200          H  
ATOM   7911  HB  THR A 494      23.159 -23.426  23.403  1.00  1.560          H  
ATOM   7912  HG1 THR A 494      21.405 -21.981  23.635  1.00  1.560          H  
ATOM   7913 1HG2 THR A 494      23.234 -21.731  25.195  1.00  1.560          H  
ATOM   7914 2HG2 THR A 494      24.859 -22.024  24.533  1.00  1.560          H  
ATOM   7915 3HG2 THR A 494      23.957 -20.572  24.083  1.00  1.560          H  
ATOM   7916  N   PHE A 495      22.822 -22.309  19.776  1.00  0.740          N  
ATOM   7917  CA  PHE A 495      22.255 -23.046  18.653  1.00  0.690          C  
ATOM   7918  C   PHE A 495      22.930 -22.532  17.395  1.00  0.650          C  
ATOM   7919  O   PHE A 495      23.114 -23.262  16.426  1.00  0.660          O  
ATOM   7920  CB  PHE A 495      20.737 -22.852  18.474  1.00  0.990          C  
ATOM   7921  CG  PHE A 495      20.262 -21.484  17.921  1.00  0.990          C  
ATOM   7922  CD1 PHE A 495      20.166 -21.285  16.535  1.00  0.990          C  
ATOM   7923  CD2 PHE A 495      19.892 -20.441  18.736  1.00  0.990          C  
ATOM   7924  CE1 PHE A 495      19.723 -20.093  16.021  1.00  0.990          C  
ATOM   7925  CE2 PHE A 495      19.450 -19.250  18.201  1.00  0.990          C  
ATOM   7926  CZ  PHE A 495      19.373 -19.093  16.844  1.00  0.990          C  
ATOM   7927  H   PHE A 495      22.803 -21.291  19.805  1.00  0.890          H  
ATOM   7928  HA  PHE A 495      22.475 -24.106  18.757  1.00  0.830          H  
ATOM   7929 1HB  PHE A 495      20.363 -23.629  17.813  1.00  1.180          H  
ATOM   7930 2HB  PHE A 495      20.257 -23.000  19.438  1.00  1.180          H  
ATOM   7931  HD1 PHE A 495      20.444 -22.098  15.862  1.00  1.180          H  
ATOM   7932  HD2 PHE A 495      19.961 -20.557  19.804  1.00  1.180          H  
ATOM   7933  HE1 PHE A 495      19.642 -19.945  14.955  1.00  1.180          H  
ATOM   7934  HE2 PHE A 495      19.157 -18.429  18.849  1.00  1.180          H  
ATOM   7935  HZ  PHE A 495      19.021 -18.170  16.423  1.00  1.180          H  
ATOM   7936  N   ILE A 496      23.374 -21.286  17.430  1.00  0.620          N  
ATOM   7937  CA  ILE A 496      23.931 -20.654  16.245  1.00  0.620          C  
ATOM   7938  C   ILE A 496      25.203 -21.330  15.799  1.00  0.640          C  
ATOM   7939  O   ILE A 496      25.400 -21.620  14.623  1.00  0.720          O  
ATOM   7940  CB  ILE A 496      24.213 -19.171  16.475  1.00  0.870          C  
ATOM   7941  CG1 ILE A 496      22.898 -18.432  16.655  1.00  0.870          C  
ATOM   7942  CG2 ILE A 496      24.995 -18.616  15.276  1.00  0.870          C  
ATOM   7943  CD1 ILE A 496      23.041 -17.031  17.227  1.00  0.870          C  
ATOM   7944  H   ILE A 496      23.245 -20.739  18.284  1.00  0.740          H  
ATOM   7945  HA  ILE A 496      23.197 -20.735  15.451  1.00  0.740          H  
ATOM   7946  HB  ILE A 496      24.786 -19.048  17.357  1.00  1.040          H  
ATOM   7947 1HG1 ILE A 496      22.411 -18.380  15.696  1.00  1.040          H  
ATOM   7948 2HG1 ILE A 496      22.265 -19.002  17.298  1.00  1.040          H  
ATOM   7949 1HG2 ILE A 496      25.199 -17.568  15.424  1.00  1.040          H  
ATOM   7950 2HG2 ILE A 496      25.947 -19.128  15.155  1.00  1.040          H  
ATOM   7951 3HG2 ILE A 496      24.399 -18.751  14.370  1.00  1.040          H  
ATOM   7952 1HD1 ILE A 496      22.056 -16.587  17.300  1.00  1.040          H  
ATOM   7953 2HD1 ILE A 496      23.492 -17.090  18.203  1.00  1.040          H  
ATOM   7954 3HD1 ILE A 496      23.655 -16.405  16.612  1.00  1.040          H  
ATOM   7955  N   GLU A 497      26.087 -21.625  16.737  1.00  0.610          N  
ATOM   7956  CA  GLU A 497      27.357 -22.211  16.354  1.00  0.620          C  
ATOM   7957  C   GLU A 497      27.246 -23.702  16.035  1.00  0.670          C  
ATOM   7958  O   GLU A 497      28.249 -24.347  15.733  1.00  0.800          O  
ATOM   7959  CB  GLU A 497      28.421 -21.946  17.422  1.00  0.860          C  
ATOM   7960  CG  GLU A 497      28.772 -20.455  17.559  1.00  0.860          C  
ATOM   7961  CD  GLU A 497      29.901 -20.156  18.528  1.00  0.860          C  
ATOM   7962  OE1 GLU A 497      30.460 -21.071  19.089  1.00  0.860          O  
ATOM   7963  OE2 GLU A 497      30.195 -18.996  18.699  1.00  0.860          O  
ATOM   7964  H   GLU A 497      25.903 -21.404  17.723  1.00  0.730          H  
ATOM   7965  HA  GLU A 497      27.693 -21.709  15.448  1.00  0.740          H  
ATOM   7966 1HB  GLU A 497      28.069 -22.305  18.392  1.00  1.040          H  
ATOM   7967 2HB  GLU A 497      29.333 -22.487  17.176  1.00  1.040          H  
ATOM   7968 1HG  GLU A 497      29.040 -20.071  16.573  1.00  1.040          H  
ATOM   7969 2HG  GLU A 497      27.874 -19.926  17.886  1.00  1.040          H  
ATOM   7970  N   LYS A 498      26.033 -24.269  16.112  1.00  0.690          N  
ATOM   7971  CA  LYS A 498      25.830 -25.660  15.768  1.00  0.750          C  
ATOM   7972  C   LYS A 498      25.408 -25.770  14.306  1.00  0.730          C  
ATOM   7973  O   LYS A 498      25.272 -26.878  13.777  1.00  0.830          O  
ATOM   7974  CB  LYS A 498      24.816 -26.315  16.699  1.00  1.030          C  
ATOM   7975  CG  LYS A 498      25.297 -26.406  18.136  1.00  1.030          C  
ATOM   7976  CD  LYS A 498      24.276 -27.091  19.026  1.00  1.030          C  
ATOM   7977  CE  LYS A 498      24.782 -27.203  20.460  1.00  1.030          C  
ATOM   7978  NZ  LYS A 498      23.766 -27.813  21.362  1.00  1.030          N  
ATOM   7979  H   LYS A 498      25.208 -23.718  16.354  1.00  0.830          H  
ATOM   7980  HA  LYS A 498      26.777 -26.188  15.876  1.00  0.900          H  
ATOM   7981 1HB  LYS A 498      23.887 -25.743  16.683  1.00  1.230          H  
ATOM   7982 2HB  LYS A 498      24.591 -27.321  16.345  1.00  1.230          H  
ATOM   7983 1HG  LYS A 498      26.239 -26.951  18.171  1.00  1.230          H  
ATOM   7984 2HG  LYS A 498      25.468 -25.395  18.516  1.00  1.230          H  
ATOM   7985 1HD  LYS A 498      23.352 -26.511  19.028  1.00  1.230          H  
ATOM   7986 2HD  LYS A 498      24.062 -28.088  18.643  1.00  1.230          H  
ATOM   7987 1HE  LYS A 498      25.679 -27.819  20.474  1.00  1.230          H  
ATOM   7988 2HE  LYS A 498      25.032 -26.209  20.828  1.00  1.230          H  
ATOM   7989 1HZ  LYS A 498      24.140 -27.867  22.297  1.00  1.230          H  
ATOM   7990 2HZ  LYS A 498      22.926 -27.244  21.368  1.00  1.230          H  
ATOM   7991 3HZ  LYS A 498      23.536 -28.740  21.038  1.00  1.230          H  
ATOM   7992  N   PHE A 499      25.201 -24.617  13.653  1.00  0.740          N  
ATOM   7993  CA  PHE A 499      24.842 -24.587  12.247  1.00  0.810          C  
ATOM   7994  C   PHE A 499      26.085 -24.842  11.441  1.00  0.820          C  
ATOM   7995  O   PHE A 499      27.170 -24.396  11.815  1.00  0.780          O  
ATOM   7996  CB  PHE A 499      24.308 -23.235  11.778  1.00  1.110          C  
ATOM   7997  CG  PHE A 499      22.936 -22.841  12.181  1.00  1.110          C  
ATOM   7998  CD1 PHE A 499      22.734 -21.622  12.783  1.00  1.110          C  
ATOM   7999  CD2 PHE A 499      21.839 -23.666  11.946  1.00  1.110          C  
ATOM   8000  CE1 PHE A 499      21.486 -21.225  13.146  1.00  1.110          C  
ATOM   8001  CE2 PHE A 499      20.582 -23.269  12.317  1.00  1.110          C  
ATOM   8002  CZ  PHE A 499      20.406 -22.051  12.918  1.00  1.110          C  
ATOM   8003  H   PHE A 499      25.315 -23.724  14.139  1.00  0.890          H  
ATOM   8004  HA  PHE A 499      24.118 -25.374  12.040  1.00  0.970          H  
ATOM   8005 1HB  PHE A 499      24.978 -22.456  12.144  1.00  1.330          H  
ATOM   8006 2HB  PHE A 499      24.369 -23.206  10.721  1.00  1.330          H  
ATOM   8007  HD1 PHE A 499      23.595 -20.961  12.961  1.00  1.330          H  
ATOM   8008  HD2 PHE A 499      21.980 -24.632  11.460  1.00  1.330          H  
ATOM   8009  HE1 PHE A 499      21.361 -20.259  13.613  1.00  1.330          H  
ATOM   8010  HE2 PHE A 499      19.723 -23.919  12.132  1.00  1.330          H  
ATOM   8011  HZ  PHE A 499      19.415 -21.749  13.210  1.00  1.330          H  
ATOM   8012  N   SER A 500      25.936 -25.441  10.269  1.00  0.990          N  
ATOM   8013  CA  SER A 500      27.086 -25.709   9.413  1.00  1.100          C  
ATOM   8014  C   SER A 500      27.872 -24.466   9.036  1.00  1.100          C  
ATOM   8015  O   SER A 500      29.102 -24.492   8.952  1.00  1.610          O  
ATOM   8016  CB  SER A 500      26.537 -26.238   8.146  1.00  1.500          C  
ATOM   8017  OG  SER A 500      25.784 -25.212   7.558  1.00  1.500          O  
ATOM   8018  H   SER A 500      25.020 -25.781   9.951  1.00  1.190          H  
ATOM   8019  HA  SER A 500      27.739 -26.427   9.911  1.00  1.320          H  
ATOM   8020 1HB  SER A 500      27.334 -26.558   7.478  1.00  1.800          H  
ATOM   8021 2HB  SER A 500      25.905 -27.085   8.354  1.00  1.800          H  
ATOM   8022  HG  SER A 500      25.347 -25.594   6.783  1.00  1.800          H  
ATOM   8023  N   ASP A 501      27.157 -23.359   8.900  1.00  0.960          N  
ATOM   8024  CA  ASP A 501      27.714 -22.066   8.549  1.00  0.990          C  
ATOM   8025  C   ASP A 501      27.761 -21.090   9.732  1.00  0.870          C  
ATOM   8026  O   ASP A 501      27.910 -19.883   9.528  1.00  0.900          O  
ATOM   8027  CB  ASP A 501      26.928 -21.481   7.370  1.00  1.370          C  
ATOM   8028  CG  ASP A 501      27.138 -22.274   6.043  1.00  1.370          C  
ATOM   8029  OD1 ASP A 501      28.264 -22.590   5.732  1.00  1.370          O  
ATOM   8030  OD2 ASP A 501      26.164 -22.559   5.356  1.00  1.370          O  
ATOM   8031  H   ASP A 501      26.155 -23.465   8.961  1.00  1.150          H  
ATOM   8032  HA  ASP A 501      28.739 -22.224   8.214  1.00  1.190          H  
ATOM   8033 1HB  ASP A 501      25.883 -21.527   7.609  1.00  1.650          H  
ATOM   8034 2HB  ASP A 501      27.196 -20.434   7.219  1.00  1.650          H  
ATOM   8035  N   SER A 502      27.626 -21.598  10.960  1.00  0.770          N  
ATOM   8036  CA  SER A 502      27.673 -20.768  12.166  1.00  0.700          C  
ATOM   8037  C   SER A 502      26.754 -19.552  12.117  1.00  0.680          C  
ATOM   8038  O   SER A 502      25.599 -19.611  11.690  1.00  0.670          O  
ATOM   8039  CB  SER A 502      29.102 -20.307  12.402  1.00  1.010          C  
ATOM   8040  OG  SER A 502      29.222 -19.646  13.628  1.00  1.010          O  
ATOM   8041  H   SER A 502      27.537 -22.612  11.085  1.00  0.920          H  
ATOM   8042  HA  SER A 502      27.369 -21.392  13.008  1.00  0.840          H  
ATOM   8043 1HB  SER A 502      29.755 -21.178  12.397  1.00  1.210          H  
ATOM   8044 2HB  SER A 502      29.429 -19.651  11.591  1.00  1.210          H  
ATOM   8045  HG  SER A 502      30.163 -19.435  13.724  1.00  1.210          H  
ATOM   8046  N   TYR A 503      27.299 -18.401  12.482  1.00  0.690          N  
ATOM   8047  CA  TYR A 503      26.538 -17.154  12.476  1.00  0.690          C  
ATOM   8048  C   TYR A 503      26.361 -16.584  11.071  1.00  0.720          C  
ATOM   8049  O   TYR A 503      25.679 -15.571  10.877  1.00  0.720          O  
ATOM   8050  CB  TYR A 503      27.200 -16.134  13.395  1.00  0.970          C  
ATOM   8051  CG  TYR A 503      28.657 -15.921  13.084  1.00  0.970          C  
ATOM   8052  CD1 TYR A 503      29.063 -15.097  12.047  1.00  0.970          C  
ATOM   8053  CD2 TYR A 503      29.605 -16.555  13.866  1.00  0.970          C  
ATOM   8054  CE1 TYR A 503      30.392 -14.928  11.788  1.00  0.970          C  
ATOM   8055  CE2 TYR A 503      30.938 -16.380  13.602  1.00  0.970          C  
ATOM   8056  CZ  TYR A 503      31.332 -15.574  12.564  1.00  0.970          C  
ATOM   8057  OH  TYR A 503      32.665 -15.409  12.287  1.00  0.970          O  
ATOM   8058  H   TYR A 503      28.255 -18.413  12.821  1.00  0.830          H  
ATOM   8059  HA  TYR A 503      25.545 -17.360  12.856  1.00  0.830          H  
ATOM   8060 1HB  TYR A 503      26.684 -15.186  13.326  1.00  1.160          H  
ATOM   8061 2HB  TYR A 503      27.120 -16.467  14.427  1.00  1.160          H  
ATOM   8062  HD1 TYR A 503      28.340 -14.590  11.418  1.00  1.160          H  
ATOM   8063  HD2 TYR A 503      29.295 -17.199  14.691  1.00  1.160          H  
ATOM   8064  HE1 TYR A 503      30.703 -14.288  10.959  1.00  1.160          H  
ATOM   8065  HE2 TYR A 503      31.682 -16.886  14.211  1.00  1.160          H  
ATOM   8066  HH  TYR A 503      32.753 -14.940  11.450  1.00  1.160          H  
ATOM   8067  N   ASP A 504      26.962 -17.230  10.076  1.00  0.760          N  
ATOM   8068  CA  ASP A 504      26.801 -16.802   8.708  1.00  0.810          C  
ATOM   8069  C   ASP A 504      25.737 -17.673   8.045  1.00  0.780          C  
ATOM   8070  O   ASP A 504      25.503 -17.573   6.839  1.00  0.840          O  
ATOM   8071  CB  ASP A 504      28.130 -16.849   7.951  1.00  1.110          C  
ATOM   8072  CG  ASP A 504      29.149 -15.787   8.443  1.00  1.110          C  
ATOM   8073  OD1 ASP A 504      28.742 -14.678   8.732  1.00  1.110          O  
ATOM   8074  OD2 ASP A 504      30.317 -16.094   8.512  1.00  1.110          O  
ATOM   8075  H   ASP A 504      27.512 -18.075  10.251  1.00  0.910          H  
ATOM   8076  HA  ASP A 504      26.454 -15.772   8.701  1.00  0.970          H  
ATOM   8077 1HB  ASP A 504      28.570 -17.841   8.072  1.00  1.340          H  
ATOM   8078 2HB  ASP A 504      27.947 -16.701   6.888  1.00  1.340          H  
ATOM   8079  N   HIS A 505      25.092 -18.540   8.837  1.00  0.730          N  
ATOM   8080  CA  HIS A 505      24.027 -19.386   8.346  1.00  0.730          C  
ATOM   8081  C   HIS A 505      22.856 -18.527   7.971  1.00  0.710          C  
ATOM   8082  O   HIS A 505      22.494 -17.587   8.691  1.00  0.670          O  
ATOM   8083  CB  HIS A 505      23.617 -20.420   9.390  1.00  1.020          C  
ATOM   8084  CG  HIS A 505      22.647 -21.500   8.910  1.00  1.020          C  
ATOM   8085  ND1 HIS A 505      21.269 -21.314   8.816  1.00  1.020          N  
ATOM   8086  CD2 HIS A 505      22.876 -22.774   8.512  1.00  1.020          C  
ATOM   8087  CE1 HIS A 505      20.716 -22.436   8.411  1.00  1.020          C  
ATOM   8088  NE2 HIS A 505      21.664 -23.337   8.232  1.00  1.020          N  
ATOM   8089  H   HIS A 505      25.341 -18.628   9.824  1.00  0.880          H  
ATOM   8090  HA  HIS A 505      24.343 -19.909   7.447  1.00  0.880          H  
ATOM   8091 1HB  HIS A 505      24.511 -20.917   9.761  1.00  1.230          H  
ATOM   8092 2HB  HIS A 505      23.163 -19.909  10.241  1.00  1.230          H  
ATOM   8093  HD1 HIS A 505      20.738 -20.444   8.672  1.00  1.230          H  
ATOM   8094  HD2 HIS A 505      23.783 -23.376   8.413  1.00  1.230          H  
ATOM   8095  HE1 HIS A 505      19.637 -22.497   8.285  1.00  1.230          H  
ATOM   8096  N   ASN A 506      22.252 -18.890   6.858  1.00  0.750          N  
ATOM   8097  CA  ASN A 506      21.114 -18.196   6.309  1.00  0.750          C  
ATOM   8098  C   ASN A 506      19.846 -18.232   7.153  1.00  0.750          C  
ATOM   8099  O   ASN A 506      19.539 -19.203   7.864  1.00  0.950          O  
ATOM   8100  CB  ASN A 506      20.807 -18.734   4.931  1.00  1.050          C  
ATOM   8101  CG  ASN A 506      21.887 -18.417   3.937  1.00  1.050          C  
ATOM   8102  OD1 ASN A 506      22.668 -17.470   4.081  1.00  1.050          O  
ATOM   8103  ND2 ASN A 506      21.950 -19.215   2.910  1.00  1.050          N  
ATOM   8104  H   ASN A 506      22.633 -19.678   6.354  1.00  0.900          H  
ATOM   8105  HA  ASN A 506      21.391 -17.149   6.202  1.00  0.900          H  
ATOM   8106 1HB  ASN A 506      20.682 -19.817   4.984  1.00  1.260          H  
ATOM   8107 2HB  ASN A 506      19.862 -18.313   4.580  1.00  1.260          H  
ATOM   8108 1HD2 ASN A 506      22.646 -19.069   2.206  1.00  1.260          H  
ATOM   8109 2HD2 ASN A 506      21.302 -19.973   2.821  1.00  1.260          H  
ATOM   8110  N   VAL A 507      19.127 -17.137   7.033  1.00  0.670          N  
ATOM   8111  CA  VAL A 507      17.827 -16.881   7.611  1.00  0.640          C  
ATOM   8112  C   VAL A 507      16.880 -16.623   6.450  1.00  0.650          C  
ATOM   8113  O   VAL A 507      17.109 -15.723   5.645  1.00  0.700          O  
ATOM   8114  CB  VAL A 507      17.902 -15.660   8.552  1.00  0.910          C  
ATOM   8115  CG1 VAL A 507      16.554 -15.331   9.138  1.00  0.910          C  
ATOM   8116  CG2 VAL A 507      18.884 -15.968   9.654  1.00  0.910          C  
ATOM   8117  H   VAL A 507      19.535 -16.411   6.451  1.00  0.800          H  
ATOM   8118  HA  VAL A 507      17.491 -17.757   8.165  1.00  0.770          H  
ATOM   8119  HB  VAL A 507      18.238 -14.789   7.987  1.00  1.090          H  
ATOM   8120 1HG1 VAL A 507      16.647 -14.468   9.787  1.00  1.090          H  
ATOM   8121 2HG1 VAL A 507      15.845 -15.097   8.342  1.00  1.090          H  
ATOM   8122 3HG1 VAL A 507      16.208 -16.175   9.706  1.00  1.090          H  
ATOM   8123 1HG2 VAL A 507      18.968 -15.115  10.320  1.00  1.090          H  
ATOM   8124 2HG2 VAL A 507      18.546 -16.825  10.207  1.00  1.090          H  
ATOM   8125 3HG2 VAL A 507      19.850 -16.188   9.228  1.00  1.090          H  
ATOM   8126  N   GLU A 508      15.810 -17.391   6.376  1.00  0.670          N  
ATOM   8127  CA  GLU A 508      14.841 -17.272   5.298  1.00  0.720          C  
ATOM   8128  C   GLU A 508      13.867 -16.157   5.587  1.00  0.710          C  
ATOM   8129  O   GLU A 508      13.961 -15.515   6.636  1.00  0.670          O  
ATOM   8130  CB  GLU A 508      14.096 -18.593   5.087  1.00  0.990          C  
ATOM   8131  CG  GLU A 508      14.988 -19.730   4.617  1.00  0.990          C  
ATOM   8132  CD  GLU A 508      15.560 -19.484   3.263  1.00  0.990          C  
ATOM   8133  OE1 GLU A 508      14.895 -18.885   2.453  1.00  0.990          O  
ATOM   8134  OE2 GLU A 508      16.673 -19.891   3.034  1.00  0.990          O  
ATOM   8135  H   GLU A 508      15.674 -18.100   7.086  1.00  0.800          H  
ATOM   8136  HA  GLU A 508      15.372 -17.026   4.376  1.00  0.860          H  
ATOM   8137 1HB  GLU A 508      13.623 -18.896   6.020  1.00  1.190          H  
ATOM   8138 2HB  GLU A 508      13.305 -18.466   4.353  1.00  1.190          H  
ATOM   8139 1HG  GLU A 508      15.811 -19.845   5.313  1.00  1.190          H  
ATOM   8140 2HG  GLU A 508      14.413 -20.655   4.610  1.00  1.190          H  
ATOM   8141  N   GLN A 509      12.951 -15.924   4.657  1.00  0.800          N  
ATOM   8142  CA  GLN A 509      11.977 -14.853   4.776  1.00  0.870          C  
ATOM   8143  C   GLN A 509      11.280 -14.917   6.135  1.00  0.890          C  
ATOM   8144  O   GLN A 509      10.816 -15.986   6.536  1.00  1.220          O  
ATOM   8145  CB  GLN A 509      10.945 -14.986   3.643  1.00  1.190          C  
ATOM   8146  CG  GLN A 509       9.975 -13.862   3.584  1.00  1.190          C  
ATOM   8147  CD  GLN A 509       8.938 -13.943   2.534  1.00  1.190          C  
ATOM   8148  OE1 GLN A 509       8.851 -14.919   1.769  1.00  1.190          O  
ATOM   8149  NE2 GLN A 509       8.134 -12.891   2.495  1.00  1.190          N  
ATOM   8150  H   GLN A 509      12.949 -16.506   3.827  1.00  0.960          H  
ATOM   8151  HA  GLN A 509      12.487 -13.898   4.698  1.00  1.040          H  
ATOM   8152 1HB  GLN A 509      11.463 -15.032   2.685  1.00  1.430          H  
ATOM   8153 2HB  GLN A 509      10.385 -15.915   3.764  1.00  1.430          H  
ATOM   8154 1HG  GLN A 509       9.483 -13.765   4.522  1.00  1.430          H  
ATOM   8155 2HG  GLN A 509      10.539 -12.983   3.360  1.00  1.430          H  
ATOM   8156 1HE2 GLN A 509       7.365 -12.805   1.819  1.00  1.430          H  
ATOM   8157 2HE2 GLN A 509       8.280 -12.136   3.136  1.00  1.430          H  
ATOM   8158  N   LEU A 510      11.238 -13.785   6.852  1.00  1.030          N  
ATOM   8159  CA  LEU A 510      10.615 -13.644   8.179  1.00  1.130          C  
ATOM   8160  C   LEU A 510      11.202 -14.548   9.270  1.00  1.030          C  
ATOM   8161  O   LEU A 510      10.643 -14.633  10.369  1.00  1.170          O  
ATOM   8162  CB  LEU A 510       9.090 -13.922   8.126  1.00  1.540          C  
ATOM   8163  CG  LEU A 510       8.180 -12.983   7.273  1.00  1.540          C  
ATOM   8164  CD1 LEU A 510       6.785 -13.564   7.214  1.00  1.540          C  
ATOM   8165  CD2 LEU A 510       8.108 -11.594   7.922  1.00  1.540          C  
ATOM   8166  H   LEU A 510      11.678 -12.945   6.458  1.00  1.240          H  
ATOM   8167  HA  LEU A 510      10.755 -12.615   8.486  1.00  1.360          H  
ATOM   8168 1HB  LEU A 510       8.937 -14.936   7.766  1.00  1.850          H  
ATOM   8169 2HB  LEU A 510       8.714 -13.880   9.148  1.00  1.850          H  
ATOM   8170  HG  LEU A 510       8.560 -12.899   6.282  1.00  1.850          H  
ATOM   8171 1HD1 LEU A 510       6.142 -12.910   6.622  1.00  1.850          H  
ATOM   8172 2HD1 LEU A 510       6.822 -14.551   6.749  1.00  1.850          H  
ATOM   8173 3HD1 LEU A 510       6.382 -13.653   8.221  1.00  1.850          H  
ATOM   8174 1HD2 LEU A 510       7.449 -10.959   7.335  1.00  1.850          H  
ATOM   8175 2HD2 LEU A 510       7.708 -11.686   8.930  1.00  1.850          H  
ATOM   8176 3HD2 LEU A 510       9.095 -11.136   7.970  1.00  1.850          H  
ATOM   8177  N   GLY A 511      12.324 -15.216   9.003  1.00  0.870          N  
ATOM   8178  CA  GLY A 511      12.896 -16.139   9.964  1.00  0.800          C  
ATOM   8179  C   GLY A 511      12.199 -17.495   9.927  1.00  0.820          C  
ATOM   8180  O   GLY A 511      12.320 -18.274  10.868  1.00  0.820          O  
ATOM   8181  H   GLY A 511      12.785 -15.106   8.096  1.00  1.040          H  
ATOM   8182 1HA  GLY A 511      13.949 -16.270   9.747  1.00  0.960          H  
ATOM   8183 2HA  GLY A 511      12.815 -15.725  10.965  1.00  0.960          H  
ATOM   8184  N   LYS A 512      11.479 -17.789   8.837  1.00  0.890          N  
ATOM   8185  CA  LYS A 512      10.721 -19.025   8.669  1.00  0.980          C  
ATOM   8186  C   LYS A 512      11.471 -20.305   9.036  1.00  1.010          C  
ATOM   8187  O   LYS A 512      10.867 -21.245   9.552  1.00  1.090          O  
ATOM   8188  CB  LYS A 512      10.232 -19.160   7.229  1.00  1.340          C  
ATOM   8189  CG  LYS A 512       9.347 -20.379   7.003  1.00  1.340          C  
ATOM   8190  CD  LYS A 512       8.855 -20.482   5.577  1.00  1.340          C  
ATOM   8191  CE  LYS A 512       7.801 -21.573   5.448  1.00  1.340          C  
ATOM   8192  NZ  LYS A 512       8.290 -22.902   5.946  1.00  1.340          N  
ATOM   8193  H   LYS A 512      11.395 -17.102   8.080  1.00  1.070          H  
ATOM   8194  HA  LYS A 512       9.848 -18.965   9.320  1.00  1.180          H  
ATOM   8195 1HB  LYS A 512       9.666 -18.269   6.955  1.00  1.600          H  
ATOM   8196 2HB  LYS A 512      11.087 -19.224   6.557  1.00  1.600          H  
ATOM   8197 1HG  LYS A 512       9.924 -21.279   7.208  1.00  1.600          H  
ATOM   8198 2HG  LYS A 512       8.498 -20.345   7.681  1.00  1.600          H  
ATOM   8199 1HD  LYS A 512       8.436 -19.529   5.251  1.00  1.600          H  
ATOM   8200 2HD  LYS A 512       9.694 -20.739   4.922  1.00  1.600          H  
ATOM   8201 1HE  LYS A 512       6.912 -21.288   6.007  1.00  1.600          H  
ATOM   8202 2HE  LYS A 512       7.541 -21.674   4.394  1.00  1.600          H  
ATOM   8203 1HZ  LYS A 512       7.555 -23.607   5.817  1.00  1.600          H  
ATOM   8204 2HZ  LYS A 512       9.129 -23.181   5.425  1.00  1.600          H  
ATOM   8205 3HZ  LYS A 512       8.531 -22.843   6.915  1.00  1.600          H  
ATOM   8206  N   ASN A 513      12.768 -20.383   8.737  1.00  1.000          N  
ATOM   8207  CA  ASN A 513      13.531 -21.593   8.996  1.00  1.090          C  
ATOM   8208  C   ASN A 513      14.080 -21.721  10.420  1.00  0.980          C  
ATOM   8209  O   ASN A 513      14.848 -22.645  10.699  1.00  1.030          O  
ATOM   8210  CB  ASN A 513      14.652 -21.707   7.988  1.00  1.490          C  
ATOM   8211  CG  ASN A 513      15.608 -20.550   8.073  1.00  1.490          C  
ATOM   8212  OD1 ASN A 513      15.124 -19.404   8.195  1.00  1.490          O  
ATOM   8213  ND2 ASN A 513      16.901 -20.823   8.014  1.00  1.490          N  
ATOM   8214  H   ASN A 513      13.244 -19.594   8.311  1.00  1.200          H  
ATOM   8215  HA  ASN A 513      12.863 -22.442   8.846  1.00  1.310          H  
ATOM   8216 1HB  ASN A 513      15.200 -22.636   8.154  1.00  1.790          H  
ATOM   8217 2HB  ASN A 513      14.231 -21.749   6.982  1.00  1.790          H  
ATOM   8218 1HD2 ASN A 513      17.632 -20.100   8.060  1.00  1.790          H  
ATOM   8219 2HD2 ASN A 513      17.181 -21.775   7.916  1.00  1.790          H  
ATOM   8220  N   LEU A 514      13.701 -20.806  11.311  1.00  0.870          N  
ATOM   8221  CA  LEU A 514      14.131 -20.872  12.701  1.00  0.780          C  
ATOM   8222  C   LEU A 514      12.926 -21.202  13.578  1.00  0.800          C  
ATOM   8223  O   LEU A 514      11.793 -20.801  13.289  1.00  0.840          O  
ATOM   8224  CB  LEU A 514      14.753 -19.535  13.162  1.00  1.130          C  
ATOM   8225  CG  LEU A 514      16.207 -19.122  12.697  1.00  1.130          C  
ATOM   8226  CD1 LEU A 514      17.198 -20.207  13.025  1.00  1.130          C  
ATOM   8227  CD2 LEU A 514      16.228 -18.815  11.221  1.00  1.130          C  
ATOM   8228  H   LEU A 514      13.084 -20.042  11.025  1.00  1.040          H  
ATOM   8229  HA  LEU A 514      14.846 -21.679  12.821  1.00  0.940          H  
ATOM   8230 1HB  LEU A 514      14.097 -18.756  12.798  1.00  1.350          H  
ATOM   8231 2HB  LEU A 514      14.736 -19.511  14.248  1.00  1.350          H  
ATOM   8232  HG  LEU A 514      16.499 -18.230  13.249  1.00  1.350          H  
ATOM   8233 1HD1 LEU A 514      18.182 -19.887  12.724  1.00  1.350          H  
ATOM   8234 2HD1 LEU A 514      17.194 -20.405  14.081  1.00  1.350          H  
ATOM   8235 3HD1 LEU A 514      16.951 -21.122  12.488  1.00  1.350          H  
ATOM   8236 1HD2 LEU A 514      17.221 -18.511  10.930  1.00  1.350          H  
ATOM   8237 2HD2 LEU A 514      15.969 -19.683  10.675  1.00  1.350          H  
ATOM   8238 3HD2 LEU A 514      15.521 -18.024  10.999  1.00  1.350          H  
ATOM   8239  N   SER A 515      13.171 -21.906  14.675  1.00  0.780          N  
ATOM   8240  CA  SER A 515      12.105 -22.233  15.623  1.00  0.790          C  
ATOM   8241  C   SER A 515      11.770 -21.026  16.478  1.00  0.690          C  
ATOM   8242  O   SER A 515      12.559 -20.086  16.581  1.00  0.670          O  
ATOM   8243  CB  SER A 515      12.532 -23.358  16.521  1.00  1.100          C  
ATOM   8244  OG  SER A 515      13.525 -22.928  17.391  1.00  1.100          O  
ATOM   8245  H   SER A 515      14.130 -22.219  14.858  1.00  0.940          H  
ATOM   8246  HA  SER A 515      11.214 -22.530  15.067  1.00  0.950          H  
ATOM   8247 1HB  SER A 515      11.680 -23.729  17.086  1.00  1.320          H  
ATOM   8248 2HB  SER A 515      12.914 -24.177  15.915  1.00  1.320          H  
ATOM   8249  HG  SER A 515      13.862 -23.729  17.805  1.00  1.320          H  
ATOM   8250  N   GLY A 516      10.638 -21.057  17.183  1.00  0.670          N  
ATOM   8251  CA  GLY A 516      10.255 -19.913  18.004  1.00  0.610          C  
ATOM   8252  C   GLY A 516      11.308 -19.532  19.026  1.00  0.570          C  
ATOM   8253  O   GLY A 516      11.541 -18.343  19.261  1.00  0.590          O  
ATOM   8254  H   GLY A 516       9.998 -21.847  17.119  1.00  0.800          H  
ATOM   8255 1HA  GLY A 516      10.051 -19.061  17.361  1.00  0.730          H  
ATOM   8256 2HA  GLY A 516       9.321 -20.150  18.517  1.00  0.730          H  
ATOM   8257  N   GLY A 517      11.938 -20.527  19.638  1.00  0.570          N  
ATOM   8258  CA  GLY A 517      12.966 -20.258  20.626  1.00  0.570          C  
ATOM   8259  C   GLY A 517      14.217 -19.685  19.971  1.00  0.550          C  
ATOM   8260  O   GLY A 517      14.929 -18.876  20.572  1.00  0.570          O  
ATOM   8261  H   GLY A 517      11.676 -21.472  19.388  1.00  0.680          H  
ATOM   8262 1HA  GLY A 517      12.577 -19.538  21.337  1.00  0.680          H  
ATOM   8263 2HA  GLY A 517      13.185 -21.147  21.201  1.00  0.680          H  
ATOM   8264  N   GLN A 518      14.542 -20.148  18.760  1.00  0.560          N  
ATOM   8265  CA  GLN A 518      15.733 -19.661  18.068  1.00  0.560          C  
ATOM   8266  C   GLN A 518      15.544 -18.210  17.629  1.00  0.530          C  
ATOM   8267  O   GLN A 518      16.452 -17.378  17.769  1.00  0.520          O  
ATOM   8268  CB  GLN A 518      16.039 -20.544  16.866  1.00  0.780          C  
ATOM   8269  CG  GLN A 518      16.531 -21.936  17.220  1.00  0.780          C  
ATOM   8270  CD  GLN A 518      16.683 -22.833  16.011  1.00  0.780          C  
ATOM   8271  OE1 GLN A 518      15.920 -22.739  15.032  1.00  0.780          O  
ATOM   8272  NE2 GLN A 518      17.659 -23.736  16.062  1.00  0.780          N  
ATOM   8273  H   GLN A 518      13.936 -20.835  18.305  1.00  0.670          H  
ATOM   8274  HA  GLN A 518      16.576 -19.700  18.753  1.00  0.670          H  
ATOM   8275 1HB  GLN A 518      15.140 -20.651  16.279  1.00  0.940          H  
ATOM   8276 2HB  GLN A 518      16.771 -20.062  16.252  1.00  0.940          H  
ATOM   8277 1HG  GLN A 518      17.487 -21.842  17.695  1.00  0.940          H  
ATOM   8278 2HG  GLN A 518      15.844 -22.387  17.905  1.00  0.940          H  
ATOM   8279 1HE2 GLN A 518      17.805 -24.362  15.293  1.00  0.940          H  
ATOM   8280 2HE2 GLN A 518      18.239 -23.805  16.875  1.00  0.940          H  
ATOM   8281  N   LYS A 519      14.344 -17.900  17.119  1.00  0.530          N  
ATOM   8282  CA  LYS A 519      14.013 -16.552  16.682  1.00  0.520          C  
ATOM   8283  C   LYS A 519      14.012 -15.634  17.875  1.00  0.510          C  
ATOM   8284  O   LYS A 519      14.529 -14.516  17.810  1.00  0.500          O  
ATOM   8285  CB  LYS A 519      12.653 -16.523  16.001  1.00  0.730          C  
ATOM   8286  CG  LYS A 519      12.640 -17.211  14.674  1.00  0.730          C  
ATOM   8287  CD  LYS A 519      11.356 -17.039  13.923  1.00  0.730          C  
ATOM   8288  CE  LYS A 519      10.231 -17.826  14.562  1.00  0.730          C  
ATOM   8289  NZ  LYS A 519       9.044 -17.923  13.686  1.00  0.730          N  
ATOM   8290  H   LYS A 519      13.647 -18.644  17.022  1.00  0.640          H  
ATOM   8291  HA  LYS A 519      14.774 -16.206  15.992  1.00  0.620          H  
ATOM   8292 1HB  LYS A 519      11.930 -17.014  16.650  1.00  0.880          H  
ATOM   8293 2HB  LYS A 519      12.331 -15.492  15.855  1.00  0.880          H  
ATOM   8294 1HG  LYS A 519      13.455 -16.845  14.068  1.00  0.880          H  
ATOM   8295 2HG  LYS A 519      12.783 -18.267  14.842  1.00  0.880          H  
ATOM   8296 1HD  LYS A 519      11.097 -15.989  13.874  1.00  0.880          H  
ATOM   8297 2HD  LYS A 519      11.487 -17.398  12.923  1.00  0.880          H  
ATOM   8298 1HE  LYS A 519      10.581 -18.830  14.793  1.00  0.880          H  
ATOM   8299 2HE  LYS A 519       9.931 -17.331  15.485  1.00  0.880          H  
ATOM   8300 1HZ  LYS A 519       8.342 -18.456  14.173  1.00  0.880          H  
ATOM   8301 2HZ  LYS A 519       8.690 -17.005  13.462  1.00  0.880          H  
ATOM   8302 3HZ  LYS A 519       9.293 -18.398  12.830  1.00  0.880          H  
ATOM   8303  N   GLN A 520      13.469 -16.128  18.991  1.00  0.520          N  
ATOM   8304  CA  GLN A 520      13.424 -15.358  20.202  1.00  0.530          C  
ATOM   8305  C   GLN A 520      14.789 -15.020  20.746  1.00  0.510          C  
ATOM   8306  O   GLN A 520      15.006 -13.884  21.177  1.00  0.510          O  
ATOM   8307  CB  GLN A 520      12.648 -16.115  21.271  1.00  0.740          C  
ATOM   8308  CG  GLN A 520      12.568 -15.389  22.549  1.00  0.740          C  
ATOM   8309  CD  GLN A 520      11.821 -14.108  22.435  1.00  0.740          C  
ATOM   8310  OE1 GLN A 520      10.590 -14.075  22.531  1.00  0.740          O  
ATOM   8311  NE2 GLN A 520      12.543 -13.044  22.171  1.00  0.740          N  
ATOM   8312  H   GLN A 520      13.011 -17.041  18.976  1.00  0.620          H  
ATOM   8313  HA  GLN A 520      12.918 -14.432  19.973  1.00  0.640          H  
ATOM   8314 1HB  GLN A 520      11.641 -16.315  20.923  1.00  0.890          H  
ATOM   8315 2HB  GLN A 520      13.127 -17.068  21.455  1.00  0.890          H  
ATOM   8316 1HG  GLN A 520      12.023 -16.029  23.235  1.00  0.890          H  
ATOM   8317 2HG  GLN A 520      13.557 -15.182  22.955  1.00  0.890          H  
ATOM   8318 1HE2 GLN A 520      12.095 -12.164  22.042  1.00  0.890          H  
ATOM   8319 2HE2 GLN A 520      13.552 -13.134  22.028  1.00  0.890          H  
ATOM   8320  N   ARG A 521      15.712 -15.975  20.740  1.00  0.520          N  
ATOM   8321  CA  ARG A 521      17.037 -15.697  21.249  1.00  0.520          C  
ATOM   8322  C   ARG A 521      17.769 -14.697  20.367  1.00  0.510          C  
ATOM   8323  O   ARG A 521      18.483 -13.824  20.872  1.00  0.520          O  
ATOM   8324  CB  ARG A 521      17.768 -16.981  21.451  1.00  0.730          C  
ATOM   8325  CG  ARG A 521      17.242 -17.708  22.607  1.00  0.730          C  
ATOM   8326  CD  ARG A 521      17.849 -18.971  22.764  1.00  0.730          C  
ATOM   8327  NE  ARG A 521      17.295 -19.990  21.888  1.00  0.730          N  
ATOM   8328  CZ  ARG A 521      17.898 -21.172  21.637  1.00  0.730          C  
ATOM   8329  NH1 ARG A 521      19.089 -21.437  22.155  1.00  0.730          N  
ATOM   8330  NH2 ARG A 521      17.301 -22.063  20.871  1.00  0.730          N  
ATOM   8331  H   ARG A 521      15.467 -16.922  20.431  1.00  0.620          H  
ATOM   8332  HA  ARG A 521      16.927 -15.250  22.236  1.00  0.620          H  
ATOM   8333 1HB  ARG A 521      17.705 -17.607  20.564  1.00  0.870          H  
ATOM   8334 2HB  ARG A 521      18.786 -16.792  21.680  1.00  0.870          H  
ATOM   8335 1HG  ARG A 521      17.394 -17.127  23.513  1.00  0.870          H  
ATOM   8336 2HG  ARG A 521      16.211 -17.844  22.451  1.00  0.870          H  
ATOM   8337 1HD  ARG A 521      18.848 -18.832  22.484  1.00  0.870          H  
ATOM   8338 2HD  ARG A 521      17.793 -19.298  23.787  1.00  0.870          H  
ATOM   8339  HE  ARG A 521      16.380 -19.804  21.447  1.00  0.870          H  
ATOM   8340 1HH1 ARG A 521      19.592 -20.731  22.726  1.00  0.870          H  
ATOM   8341 2HH1 ARG A 521      19.535 -22.327  21.969  1.00  0.870          H  
ATOM   8342 1HH2 ARG A 521      16.385 -21.860  20.494  1.00  0.870          H  
ATOM   8343 2HH2 ARG A 521      17.746 -22.957  20.684  1.00  0.870          H  
ATOM   8344  N   VAL A 522      17.577 -14.787  19.052  1.00  0.500          N  
ATOM   8345  CA  VAL A 522      18.178 -13.795  18.187  1.00  0.500          C  
ATOM   8346  C   VAL A 522      17.548 -12.432  18.485  1.00  0.490          C  
ATOM   8347  O   VAL A 522      18.273 -11.450  18.588  1.00  0.510          O  
ATOM   8348  CB  VAL A 522      18.072 -14.182  16.707  1.00  0.700          C  
ATOM   8349  CG1 VAL A 522      18.521 -13.030  15.802  1.00  0.700          C  
ATOM   8350  CG2 VAL A 522      18.967 -15.371  16.465  1.00  0.700          C  
ATOM   8351  H   VAL A 522      17.030 -15.563  18.659  1.00  0.600          H  
ATOM   8352  HA  VAL A 522      19.239 -13.736  18.422  1.00  0.600          H  
ATOM   8353  HB  VAL A 522      17.044 -14.441  16.476  1.00  0.840          H  
ATOM   8354 1HG1 VAL A 522      18.449 -13.357  14.773  1.00  0.840          H  
ATOM   8355 2HG1 VAL A 522      17.889 -12.151  15.948  1.00  0.840          H  
ATOM   8356 3HG1 VAL A 522      19.537 -12.771  16.025  1.00  0.840          H  
ATOM   8357 1HG2 VAL A 522      18.894 -15.675  15.426  1.00  0.840          H  
ATOM   8358 2HG2 VAL A 522      19.999 -15.111  16.701  1.00  0.840          H  
ATOM   8359 3HG2 VAL A 522      18.639 -16.170  17.111  1.00  0.840          H  
ATOM   8360  N   ALA A 523      16.212 -12.359  18.647  1.00  0.490          N  
ATOM   8361  CA  ALA A 523      15.543 -11.094  18.963  1.00  0.500          C  
ATOM   8362  C   ALA A 523      16.082 -10.490  20.275  1.00  0.490          C  
ATOM   8363  O   ALA A 523      16.229  -9.264  20.387  1.00  0.500          O  
ATOM   8364  CB  ALA A 523      14.043 -11.298  19.066  1.00  0.700          C  
ATOM   8365  H   ALA A 523      15.639 -13.198  18.514  1.00  0.590          H  
ATOM   8366  HA  ALA A 523      15.748 -10.400  18.153  1.00  0.600          H  
ATOM   8367 1HB  ALA A 523      13.553 -10.349  19.269  1.00  0.840          H  
ATOM   8368 2HB  ALA A 523      13.668 -11.710  18.128  1.00  0.840          H  
ATOM   8369 3HB  ALA A 523      13.828 -11.991  19.868  1.00  0.840          H  
ATOM   8370  N   ILE A 524      16.385 -11.333  21.269  1.00  0.490          N  
ATOM   8371  CA  ILE A 524      16.972 -10.826  22.500  1.00  0.490          C  
ATOM   8372  C   ILE A 524      18.348 -10.246  22.203  1.00  0.490          C  
ATOM   8373  O   ILE A 524      18.639  -9.131  22.637  1.00  0.490          O  
ATOM   8374  CB  ILE A 524      17.047 -11.902  23.612  1.00  0.690          C  
ATOM   8375  CG1 ILE A 524      15.603 -12.243  24.099  1.00  0.690          C  
ATOM   8376  CG2 ILE A 524      17.967 -11.443  24.762  1.00  0.690          C  
ATOM   8377  CD1 ILE A 524      15.476 -13.494  24.987  1.00  0.690          C  
ATOM   8378  H   ILE A 524      16.155 -12.325  21.168  1.00  0.590          H  
ATOM   8379  HA  ILE A 524      16.344 -10.019  22.872  1.00  0.590          H  
ATOM   8380  HB  ILE A 524      17.450 -12.812  23.183  1.00  0.820          H  
ATOM   8381 1HG1 ILE A 524      15.216 -11.393  24.653  1.00  0.820          H  
ATOM   8382 2HG1 ILE A 524      14.986 -12.384  23.227  1.00  0.820          H  
ATOM   8383 1HG2 ILE A 524      18.028 -12.219  25.502  1.00  0.820          H  
ATOM   8384 2HG2 ILE A 524      18.953 -11.257  24.382  1.00  0.820          H  
ATOM   8385 3HG2 ILE A 524      17.586 -10.534  25.213  1.00  0.820          H  
ATOM   8386 1HD1 ILE A 524      14.428 -13.639  25.259  1.00  0.820          H  
ATOM   8387 2HD1 ILE A 524      15.830 -14.370  24.441  1.00  0.820          H  
ATOM   8388 3HD1 ILE A 524      16.058 -13.374  25.884  1.00  0.820          H  
ATOM   8389  N   ALA A 525      19.189 -10.988  21.462  1.00  0.480          N  
ATOM   8390  CA  ALA A 525      20.532 -10.521  21.117  1.00  0.490          C  
ATOM   8391  C   ALA A 525      20.459  -9.210  20.324  1.00  0.490          C  
ATOM   8392  O   ALA A 525      21.275  -8.306  20.530  1.00  0.500          O  
ATOM   8393  CB  ALA A 525      21.256 -11.595  20.327  1.00  0.680          C  
ATOM   8394  H   ALA A 525      18.888 -11.918  21.150  1.00  0.580          H  
ATOM   8395  HA  ALA A 525      21.080 -10.336  22.033  1.00  0.590          H  
ATOM   8396 1HB  ALA A 525      22.261 -11.270  20.085  1.00  0.820          H  
ATOM   8397 2HB  ALA A 525      21.307 -12.497  20.917  1.00  0.820          H  
ATOM   8398 3HB  ALA A 525      20.707 -11.791  19.425  1.00  0.820          H  
ATOM   8399  N   ARG A 526      19.460  -9.107  19.438  1.00  0.500          N  
ATOM   8400  CA  ARG A 526      19.190  -7.933  18.616  1.00  0.530          C  
ATOM   8401  C   ARG A 526      18.917  -6.702  19.463  1.00  0.520          C  
ATOM   8402  O   ARG A 526      19.338  -5.599  19.114  1.00  0.590          O  
ATOM   8403  CB  ARG A 526      18.005  -8.207  17.701  1.00  0.730          C  
ATOM   8404  CG  ARG A 526      17.605  -7.091  16.791  1.00  0.730          C  
ATOM   8405  CD  ARG A 526      16.635  -7.556  15.744  1.00  0.730          C  
ATOM   8406  NE  ARG A 526      15.357  -8.009  16.295  1.00  0.730          N  
ATOM   8407  CZ  ARG A 526      14.459  -8.782  15.616  1.00  0.730          C  
ATOM   8408  NH1 ARG A 526      14.699  -9.201  14.398  1.00  0.730          N  
ATOM   8409  NH2 ARG A 526      13.309  -9.132  16.137  1.00  0.730          N  
ATOM   8410  H   ARG A 526      18.862  -9.918  19.305  1.00  0.600          H  
ATOM   8411  HA  ARG A 526      20.063  -7.745  17.995  1.00  0.640          H  
ATOM   8412 1HB  ARG A 526      18.214  -9.089  17.091  1.00  0.880          H  
ATOM   8413 2HB  ARG A 526      17.147  -8.427  18.297  1.00  0.880          H  
ATOM   8414 1HG  ARG A 526      17.139  -6.297  17.369  1.00  0.880          H  
ATOM   8415 2HG  ARG A 526      18.500  -6.705  16.312  1.00  0.880          H  
ATOM   8416 1HD  ARG A 526      16.429  -6.730  15.068  1.00  0.880          H  
ATOM   8417 2HD  ARG A 526      17.079  -8.381  15.196  1.00  0.880          H  
ATOM   8418  HE  ARG A 526      15.128  -7.713  17.236  1.00  0.880          H  
ATOM   8419 1HH1 ARG A 526      15.550  -8.978  13.931  1.00  0.880          H  
ATOM   8420 2HH1 ARG A 526      13.978  -9.777  13.929  1.00  0.880          H  
ATOM   8421 1HH2 ARG A 526      13.043  -8.832  17.062  1.00  0.880          H  
ATOM   8422 2HH2 ARG A 526      12.685  -9.704  15.542  1.00  0.880          H  
ATOM   8423  N   THR A 527      18.196  -6.879  20.569  1.00  0.510          N  
ATOM   8424  CA  THR A 527      17.923  -5.784  21.489  1.00  0.510          C  
ATOM   8425  C   THR A 527      19.161  -5.440  22.303  1.00  0.530          C  
ATOM   8426  O   THR A 527      19.508  -4.277  22.483  1.00  0.540          O  
ATOM   8427  CB  THR A 527      16.766  -6.128  22.450  1.00  0.710          C  
ATOM   8428  OG1 THR A 527      15.602  -6.385  21.696  1.00  0.710          O  
ATOM   8429  CG2 THR A 527      16.470  -4.957  23.420  1.00  0.710          C  
ATOM   8430  H   THR A 527      17.819  -7.812  20.768  1.00  0.610          H  
ATOM   8431  HA  THR A 527      17.671  -4.903  20.906  1.00  0.610          H  
ATOM   8432  HB  THR A 527      17.028  -7.018  23.025  1.00  0.860          H  
ATOM   8433  HG1 THR A 527      15.737  -7.195  21.175  1.00  0.860          H  
ATOM   8434 1HG2 THR A 527      15.643  -5.235  24.076  1.00  0.860          H  
ATOM   8435 2HG2 THR A 527      17.346  -4.740  24.016  1.00  0.860          H  
ATOM   8436 3HG2 THR A 527      16.195  -4.073  22.852  1.00  0.860          H  
ATOM   8437  N   LEU A 528      19.837  -6.452  22.822  1.00  0.540          N  
ATOM   8438  CA  LEU A 528      20.983  -6.219  23.685  1.00  0.570          C  
ATOM   8439  C   LEU A 528      22.127  -5.496  22.987  1.00  0.550          C  
ATOM   8440  O   LEU A 528      22.744  -4.601  23.566  1.00  0.570          O  
ATOM   8441  CB  LEU A 528      21.486  -7.566  24.176  1.00  0.790          C  
ATOM   8442  CG  LEU A 528      20.575  -8.325  25.130  1.00  0.790          C  
ATOM   8443  CD1 LEU A 528      21.135  -9.682  25.239  1.00  0.790          C  
ATOM   8444  CD2 LEU A 528      20.506  -7.645  26.518  1.00  0.790          C  
ATOM   8445  H   LEU A 528      19.516  -7.407  22.652  1.00  0.650          H  
ATOM   8446  HA  LEU A 528      20.663  -5.609  24.523  1.00  0.680          H  
ATOM   8447 1HB  LEU A 528      21.647  -8.195  23.304  1.00  0.940          H  
ATOM   8448 2HB  LEU A 528      22.446  -7.422  24.672  1.00  0.940          H  
ATOM   8449  HG  LEU A 528      19.576  -8.383  24.728  1.00  0.940          H  
ATOM   8450 1HD1 LEU A 528      20.522 -10.272  25.904  1.00  0.940          H  
ATOM   8451 2HD1 LEU A 528      21.172 -10.160  24.273  1.00  0.940          H  
ATOM   8452 3HD1 LEU A 528      22.130  -9.587  25.622  1.00  0.940          H  
ATOM   8453 1HD2 LEU A 528      19.866  -8.222  27.160  1.00  0.940          H  
ATOM   8454 2HD2 LEU A 528      21.507  -7.590  26.957  1.00  0.940          H  
ATOM   8455 3HD2 LEU A 528      20.099  -6.649  26.428  1.00  0.940          H  
ATOM   8456  N   ILE A 529      22.380  -5.822  21.720  1.00  0.530          N  
ATOM   8457  CA  ILE A 529      23.460  -5.180  20.973  1.00  0.570          C  
ATOM   8458  C   ILE A 529      23.220  -3.668  20.802  1.00  0.580          C  
ATOM   8459  O   ILE A 529      24.162  -2.943  20.520  1.00  0.630          O  
ATOM   8460  CB  ILE A 529      23.670  -5.859  19.577  1.00  0.780          C  
ATOM   8461  CG1 ILE A 529      25.059  -5.534  18.937  1.00  0.780          C  
ATOM   8462  CG2 ILE A 529      22.625  -5.433  18.610  1.00  0.780          C  
ATOM   8463  CD1 ILE A 529      26.261  -6.119  19.631  1.00  0.780          C  
ATOM   8464  H   ILE A 529      21.856  -6.585  21.283  1.00  0.640          H  
ATOM   8465  HA  ILE A 529      24.367  -5.304  21.547  1.00  0.680          H  
ATOM   8466  HB  ILE A 529      23.603  -6.943  19.694  1.00  0.940          H  
ATOM   8467 1HG1 ILE A 529      25.053  -5.910  17.918  1.00  0.940          H  
ATOM   8468 2HG1 ILE A 529      25.189  -4.462  18.904  1.00  0.940          H  
ATOM   8469 1HG2 ILE A 529      22.786  -5.938  17.678  1.00  0.940          H  
ATOM   8470 2HG2 ILE A 529      21.672  -5.700  19.006  1.00  0.940          H  
ATOM   8471 3HG2 ILE A 529      22.661  -4.372  18.440  1.00  0.940          H  
ATOM   8472 1HD1 ILE A 529      27.151  -5.838  19.073  1.00  0.940          H  
ATOM   8473 2HD1 ILE A 529      26.344  -5.752  20.644  1.00  0.940          H  
ATOM   8474 3HD1 ILE A 529      26.177  -7.202  19.649  1.00  0.940          H  
ATOM   8475  N   THR A 530      21.987  -3.184  20.956  1.00  0.580          N  
ATOM   8476  CA  THR A 530      21.671  -1.769  20.786  1.00  0.630          C  
ATOM   8477  C   THR A 530      22.116  -0.948  21.984  1.00  0.620          C  
ATOM   8478  O   THR A 530      22.284   0.276  21.883  1.00  0.660          O  
ATOM   8479  CB  THR A 530      20.128  -1.567  20.612  1.00  0.860          C  
ATOM   8480  OG1 THR A 530      19.665  -2.218  19.439  1.00  0.860          O  
ATOM   8481  CG2 THR A 530      19.690  -0.100  20.558  1.00  0.860          C  
ATOM   8482  H   THR A 530      21.222  -3.795  21.252  1.00  0.700          H  
ATOM   8483  HA  THR A 530      22.182  -1.400  19.900  1.00  0.760          H  
ATOM   8484  HB  THR A 530      19.643  -2.028  21.452  1.00  1.030          H  
ATOM   8485  HG1 THR A 530      20.037  -1.765  18.662  1.00  1.030          H  
ATOM   8486 1HG2 THR A 530      18.607  -0.058  20.448  1.00  1.030          H  
ATOM   8487 2HG2 THR A 530      19.962   0.433  21.460  1.00  1.030          H  
ATOM   8488 3HG2 THR A 530      20.153   0.371  19.701  1.00  1.030          H  
ATOM   8489  N   LYS A 531      22.258  -1.620  23.132  1.00  0.610          N  
ATOM   8490  CA  LYS A 531      22.503  -0.998  24.421  1.00  0.640          C  
ATOM   8491  C   LYS A 531      21.493   0.110  24.752  1.00  0.650          C  
ATOM   8492  O   LYS A 531      21.904   1.249  24.982  1.00  0.710          O  
ATOM   8493  CB  LYS A 531      23.938  -0.488  24.512  1.00  0.880          C  
ATOM   8494  CG  LYS A 531      24.994  -1.574  24.264  1.00  0.880          C  
ATOM   8495  CD  LYS A 531      24.982  -2.659  25.360  1.00  0.880          C  
ATOM   8496  CE  LYS A 531      26.052  -3.728  25.152  1.00  0.880          C  
ATOM   8497  NZ  LYS A 531      25.942  -4.802  26.206  1.00  0.880          N  
ATOM   8498  H   LYS A 531      22.220  -2.645  23.110  1.00  0.730          H  
ATOM   8499  HA  LYS A 531      22.369  -1.760  25.186  1.00  0.770          H  
ATOM   8500 1HB  LYS A 531      24.093   0.305  23.779  1.00  1.060          H  
ATOM   8501 2HB  LYS A 531      24.109  -0.058  25.499  1.00  1.060          H  
ATOM   8502 1HG  LYS A 531      24.794  -2.051  23.301  1.00  1.060          H  
ATOM   8503 2HG  LYS A 531      25.974  -1.109  24.233  1.00  1.060          H  
ATOM   8504 1HD  LYS A 531      25.121  -2.200  26.339  1.00  1.060          H  
ATOM   8505 2HD  LYS A 531      24.035  -3.185  25.359  1.00  1.060          H  
ATOM   8506 1HE  LYS A 531      25.919  -4.183  24.166  1.00  1.060          H  
ATOM   8507 2HE  LYS A 531      27.041  -3.275  25.203  1.00  1.060          H  
ATOM   8508 1HZ  LYS A 531      26.632  -5.528  26.096  1.00  1.060          H  
ATOM   8509 2HZ  LYS A 531      26.067  -4.394  27.122  1.00  1.060          H  
ATOM   8510 3HZ  LYS A 531      25.024  -5.239  26.172  1.00  1.060          H  
ATOM   8511  N   PRO A 532      20.167  -0.183  24.758  1.00  0.600          N  
ATOM   8512  CA  PRO A 532      19.080   0.744  25.023  1.00  0.600          C  
ATOM   8513  C   PRO A 532      19.150   1.248  26.461  1.00  0.590          C  
ATOM   8514  O   PRO A 532      19.750   0.607  27.322  1.00  0.650          O  
ATOM   8515  CB  PRO A 532      17.821  -0.122  24.856  1.00  0.900          C  
ATOM   8516  CG  PRO A 532      18.252  -1.310  24.084  1.00  0.900          C  
ATOM   8517  CD  PRO A 532      19.646  -1.583  24.576  1.00  0.900          C  
ATOM   8518  HA  PRO A 532      19.102   1.571  24.301  1.00  0.720          H  
ATOM   8519 1HB  PRO A 532      17.412  -0.366  25.841  1.00  1.080          H  
ATOM   8520 2HB  PRO A 532      17.045   0.469  24.336  1.00  1.080          H  
ATOM   8521 1HG  PRO A 532      17.572  -2.154  24.228  1.00  1.080          H  
ATOM   8522 2HG  PRO A 532      18.221  -1.069  23.021  1.00  1.080          H  
ATOM   8523 1HD  PRO A 532      19.614  -2.083  25.542  1.00  1.080          H  
ATOM   8524 2HD  PRO A 532      20.083  -2.194  23.846  1.00  1.080          H  
ATOM   8525  N   ARG A 533      18.540   2.406  26.706  1.00  0.540          N  
ATOM   8526  CA  ARG A 533      18.444   2.945  28.054  1.00  0.560          C  
ATOM   8527  C   ARG A 533      17.374   2.145  28.773  1.00  0.530          C  
ATOM   8528  O   ARG A 533      17.481   1.869  29.974  1.00  0.530          O  
ATOM   8529  CB  ARG A 533      18.054   4.424  28.016  1.00  0.780          C  
ATOM   8530  CG  ARG A 533      19.090   5.354  27.378  1.00  0.780          C  
ATOM   8531  CD  ARG A 533      20.336   5.495  28.179  1.00  0.780          C  
ATOM   8532  NE  ARG A 533      21.279   6.409  27.539  1.00  0.780          N  
ATOM   8533  CZ  ARG A 533      22.534   6.665  27.974  1.00  0.780          C  
ATOM   8534  NH1 ARG A 533      22.991   6.091  29.072  1.00  0.780          N  
ATOM   8535  NH2 ARG A 533      23.311   7.492  27.289  1.00  0.780          N  
ATOM   8536  H   ARG A 533      18.065   2.894  25.951  1.00  0.650          H  
ATOM   8537  HA  ARG A 533      19.388   2.808  28.576  1.00  0.670          H  
ATOM   8538 1HB  ARG A 533      17.134   4.530  27.438  1.00  0.930          H  
ATOM   8539 2HB  ARG A 533      17.843   4.787  29.011  1.00  0.930          H  
ATOM   8540 1HG  ARG A 533      19.361   4.972  26.393  1.00  0.930          H  
ATOM   8541 2HG  ARG A 533      18.653   6.349  27.275  1.00  0.930          H  
ATOM   8542 1HD  ARG A 533      20.083   5.891  29.165  1.00  0.930          H  
ATOM   8543 2HD  ARG A 533      20.823   4.528  28.280  1.00  0.930          H  
ATOM   8544  HE  ARG A 533      20.968   6.871  26.693  1.00  0.930          H  
ATOM   8545 1HH1 ARG A 533      22.406   5.459  29.598  1.00  0.930          H  
ATOM   8546 2HH1 ARG A 533      23.931   6.283  29.390  1.00  0.930          H  
ATOM   8547 1HH2 ARG A 533      22.978   7.918  26.437  1.00  0.930          H  
ATOM   8548 2HH2 ARG A 533      24.251   7.685  27.607  1.00  0.930          H  
ATOM   8549  N   ILE A 534      16.331   1.804  28.021  1.00  0.520          N  
ATOM   8550  CA  ILE A 534      15.203   1.035  28.520  1.00  0.510          C  
ATOM   8551  C   ILE A 534      14.998  -0.212  27.653  1.00  0.490          C  
ATOM   8552  O   ILE A 534      14.954  -0.125  26.418  1.00  0.500          O  
ATOM   8553  CB  ILE A 534      13.931   1.892  28.538  1.00  0.720          C  
ATOM   8554  CG1 ILE A 534      14.166   3.150  29.451  1.00  0.720          C  
ATOM   8555  CG2 ILE A 534      12.721   1.040  29.017  1.00  0.720          C  
ATOM   8556  CD1 ILE A 534      13.111   4.179  29.385  1.00  0.720          C  
ATOM   8557  H   ILE A 534      16.329   2.127  27.048  1.00  0.620          H  
ATOM   8558  HA  ILE A 534      15.419   0.704  29.534  1.00  0.610          H  
ATOM   8559  HB  ILE A 534      13.749   2.245  27.557  1.00  0.860          H  
ATOM   8560 1HG1 ILE A 534      14.244   2.832  30.471  1.00  0.860          H  
ATOM   8561 2HG1 ILE A 534      15.091   3.628  29.165  1.00  0.860          H  
ATOM   8562 1HG2 ILE A 534      11.833   1.637  28.999  1.00  0.860          H  
ATOM   8563 2HG2 ILE A 534      12.572   0.192  28.352  1.00  0.860          H  
ATOM   8564 3HG2 ILE A 534      12.901   0.675  30.033  1.00  0.860          H  
ATOM   8565 1HD1 ILE A 534      13.343   5.004  30.043  1.00  0.860          H  
ATOM   8566 2HD1 ILE A 534      13.013   4.554  28.379  1.00  0.860          H  
ATOM   8567 3HD1 ILE A 534      12.218   3.738  29.693  1.00  0.860          H  
ATOM   8568  N   LEU A 535      14.895  -1.372  28.303  1.00  0.480          N  
ATOM   8569  CA  LEU A 535      14.707  -2.631  27.591  1.00  0.470          C  
ATOM   8570  C   LEU A 535      13.421  -3.332  27.995  1.00  0.460          C  
ATOM   8571  O   LEU A 535      13.278  -3.797  29.138  1.00  0.470          O  
ATOM   8572  CB  LEU A 535      15.867  -3.583  27.876  1.00  0.660          C  
ATOM   8573  CG  LEU A 535      17.221  -3.207  27.295  1.00  0.660          C  
ATOM   8574  CD1 LEU A 535      17.982  -2.252  28.271  1.00  0.660          C  
ATOM   8575  CD2 LEU A 535      18.000  -4.485  27.031  1.00  0.660          C  
ATOM   8576  H   LEU A 535      14.970  -1.375  29.323  1.00  0.580          H  
ATOM   8577  HA  LEU A 535      14.657  -2.428  26.521  1.00  0.560          H  
ATOM   8578 1HB  LEU A 535      15.975  -3.695  28.957  1.00  0.790          H  
ATOM   8579 2HB  LEU A 535      15.598  -4.540  27.452  1.00  0.790          H  
ATOM   8580  HG  LEU A 535      17.074  -2.684  26.371  1.00  0.790          H  
ATOM   8581 1HD1 LEU A 535      18.949  -1.990  27.849  1.00  0.790          H  
ATOM   8582 2HD1 LEU A 535      17.450  -1.341  28.449  1.00  0.790          H  
ATOM   8583 3HD1 LEU A 535      18.127  -2.755  29.215  1.00  0.790          H  
ATOM   8584 1HD2 LEU A 535      18.967  -4.239  26.597  1.00  0.790          H  
ATOM   8585 2HD2 LEU A 535      18.143  -5.019  27.956  1.00  0.790          H  
ATOM   8586 3HD2 LEU A 535      17.448  -5.116  26.340  1.00  0.790          H  
ATOM   8587  N   VAL A 536      12.501  -3.440  27.041  1.00  0.460          N  
ATOM   8588  CA  VAL A 536      11.209  -4.050  27.313  1.00  0.450          C  
ATOM   8589  C   VAL A 536      11.123  -5.456  26.747  1.00  0.450          C  
ATOM   8590  O   VAL A 536      11.246  -5.660  25.536  1.00  0.470          O  
ATOM   8591  CB  VAL A 536      10.088  -3.197  26.699  1.00  0.630          C  
ATOM   8592  CG1 VAL A 536       8.724  -3.818  26.962  1.00  0.630          C  
ATOM   8593  CG2 VAL A 536      10.148  -1.818  27.255  1.00  0.630          C  
ATOM   8594  H   VAL A 536      12.703  -3.049  26.109  1.00  0.550          H  
ATOM   8595  HA  VAL A 536      11.069  -4.107  28.390  1.00  0.540          H  
ATOM   8596  HB  VAL A 536      10.228  -3.151  25.627  1.00  0.760          H  
ATOM   8597 1HG1 VAL A 536       7.981  -3.183  26.504  1.00  0.760          H  
ATOM   8598 2HG1 VAL A 536       8.665  -4.820  26.528  1.00  0.760          H  
ATOM   8599 3HG1 VAL A 536       8.543  -3.877  28.035  1.00  0.760          H  
ATOM   8600 1HG2 VAL A 536       9.362  -1.240  26.792  1.00  0.760          H  
ATOM   8601 2HG2 VAL A 536      10.002  -1.859  28.321  1.00  0.760          H  
ATOM   8602 3HG2 VAL A 536      11.114  -1.363  27.034  1.00  0.760          H  
ATOM   8603  N   PHE A 537      10.876  -6.423  27.622  1.00  0.450          N  
ATOM   8604  CA  PHE A 537      10.793  -7.812  27.209  1.00  0.470          C  
ATOM   8605  C   PHE A 537       9.369  -8.403  27.287  1.00  0.490          C  
ATOM   8606  O   PHE A 537       8.915  -8.861  28.346  1.00  0.510          O  
ATOM   8607  CB  PHE A 537      11.769  -8.628  28.053  1.00  0.650          C  
ATOM   8608  CG  PHE A 537      13.265  -8.320  27.796  1.00  0.650          C  
ATOM   8609  CD1 PHE A 537      13.956  -7.401  28.583  1.00  0.650          C  
ATOM   8610  CD2 PHE A 537      13.971  -8.952  26.762  1.00  0.650          C  
ATOM   8611  CE1 PHE A 537      15.301  -7.138  28.351  1.00  0.650          C  
ATOM   8612  CE2 PHE A 537      15.307  -8.679  26.534  1.00  0.650          C  
ATOM   8613  CZ  PHE A 537      15.972  -7.776  27.328  1.00  0.650          C  
ATOM   8614  H   PHE A 537      10.786  -6.202  28.621  1.00  0.540          H  
ATOM   8615  HA  PHE A 537      11.115  -7.873  26.176  1.00  0.560          H  
ATOM   8616 1HB  PHE A 537      11.569  -8.411  29.104  1.00  0.780          H  
ATOM   8617 2HB  PHE A 537      11.587  -9.657  27.921  1.00  0.780          H  
ATOM   8618  HD1 PHE A 537      13.427  -6.887  29.395  1.00  0.780          H  
ATOM   8619  HD2 PHE A 537      13.463  -9.662  26.125  1.00  0.780          H  
ATOM   8620  HE1 PHE A 537      15.828  -6.419  28.979  1.00  0.780          H  
ATOM   8621  HE2 PHE A 537      15.828  -9.179  25.723  1.00  0.780          H  
ATOM   8622  HZ  PHE A 537      17.028  -7.564  27.147  1.00  0.780          H  
ATOM   8623  N   ASP A 538       8.674  -8.440  26.135  1.00  0.500          N  
ATOM   8624  CA  ASP A 538       7.267  -8.872  26.031  1.00  0.550          C  
ATOM   8625  C   ASP A 538       7.107 -10.392  26.030  1.00  0.550          C  
ATOM   8626  O   ASP A 538       6.978 -10.983  24.958  1.00  0.540          O  
ATOM   8627  CB  ASP A 538       6.674  -8.349  24.708  1.00  0.750          C  
ATOM   8628  CG  ASP A 538       5.143  -8.578  24.483  1.00  0.750          C  
ATOM   8629  OD1 ASP A 538       4.426  -8.732  25.438  1.00  0.750          O  
ATOM   8630  OD2 ASP A 538       4.730  -8.677  23.308  1.00  0.750          O  
ATOM   8631  H   ASP A 538       9.104  -8.098  25.267  1.00  0.600          H  
ATOM   8632  HA  ASP A 538       6.709  -8.458  26.865  1.00  0.660          H  
ATOM   8633 1HB  ASP A 538       6.889  -7.282  24.610  1.00  0.900          H  
ATOM   8634 2HB  ASP A 538       7.195  -8.845  23.907  1.00  0.900          H  
ATOM   8635  N   ASP A 539       7.160 -11.053  27.200  1.00  0.600          N  
ATOM   8636  CA  ASP A 539       7.082 -12.518  27.240  1.00  0.620          C  
ATOM   8637  C   ASP A 539       8.172 -13.107  26.345  1.00  0.570          C  
ATOM   8638  O   ASP A 539       7.975 -14.109  25.648  1.00  0.560          O  
ATOM   8639  CB  ASP A 539       5.681 -13.020  26.800  1.00  0.860          C  
ATOM   8640  CG  ASP A 539       4.501 -12.674  27.785  1.00  0.860          C  
ATOM   8641  OD1 ASP A 539       4.655 -12.852  28.964  1.00  0.860          O  
ATOM   8642  OD2 ASP A 539       3.433 -12.306  27.335  1.00  0.860          O  
ATOM   8643  H   ASP A 539       7.314 -10.556  28.090  1.00  0.720          H  
ATOM   8644  HA  ASP A 539       7.263 -12.847  28.264  1.00  0.740          H  
ATOM   8645 1HB  ASP A 539       5.429 -12.611  25.824  1.00  1.030          H  
ATOM   8646 2HB  ASP A 539       5.717 -14.098  26.684  1.00  1.030          H  
ATOM   8647  N   SER A 540       9.356 -12.503  26.442  1.00  0.610          N  
ATOM   8648  CA  SER A 540      10.541 -12.828  25.662  1.00  0.660          C  
ATOM   8649  C   SER A 540      11.142 -14.191  25.948  1.00  0.630          C  
ATOM   8650  O   SER A 540      12.056 -14.610  25.256  1.00  0.660          O  
ATOM   8651  CB  SER A 540      11.600 -11.786  25.853  1.00  0.900          C  
ATOM   8652  OG  SER A 540      12.068 -11.823  27.141  1.00  0.900          O  
ATOM   8653  H   SER A 540       9.422 -11.738  27.097  1.00  0.730          H  
ATOM   8654  HA  SER A 540      10.245 -12.801  24.614  1.00  0.790          H  
ATOM   8655 1HB  SER A 540      12.417 -11.978  25.166  1.00  1.080          H  
ATOM   8656 2HB  SER A 540      11.193 -10.799  25.631  1.00  1.080          H  
ATOM   8657  HG  SER A 540      12.766 -11.168  27.201  1.00  1.080          H  
ATOM   8658  N   MET A 541      10.733 -14.863  27.009  1.00  0.610          N  
ATOM   8659  CA  MET A 541      11.280 -16.186  27.217  1.00  0.630          C  
ATOM   8660  C   MET A 541      10.192 -17.260  27.134  1.00  0.580          C  
ATOM   8661  O   MET A 541      10.441 -18.404  27.493  1.00  0.600          O  
ATOM   8662  CB  MET A 541      12.072 -16.288  28.528  1.00  0.870          C  
ATOM   8663  CG  MET A 541      13.370 -15.430  28.571  1.00  0.870          C  
ATOM   8664  SD  MET A 541      13.117 -13.784  29.201  1.00  0.870          S  
ATOM   8665  CE  MET A 541      14.756 -13.071  29.058  1.00  0.870          C  
ATOM   8666  H   MET A 541      10.021 -14.474  27.608  1.00  0.730          H  
ATOM   8667  HA  MET A 541      11.976 -16.399  26.415  1.00  0.760          H  
ATOM   8668 1HB  MET A 541      11.440 -15.985  29.363  1.00  1.050          H  
ATOM   8669 2HB  MET A 541      12.357 -17.331  28.701  1.00  1.050          H  
ATOM   8670 1HG  MET A 541      14.135 -15.916  29.152  1.00  1.050          H  
ATOM   8671 2HG  MET A 541      13.741 -15.317  27.554  1.00  1.050          H  
ATOM   8672 1HE  MET A 541      14.728 -12.037  29.393  1.00  1.050          H  
ATOM   8673 2HE  MET A 541      15.456 -13.631  29.672  1.00  1.050          H  
ATOM   8674 3HE  MET A 541      15.073 -13.101  28.021  1.00  1.050          H  
ATOM   8675  N   SER A 542       8.983 -16.925  26.640  1.00  0.570          N  
ATOM   8676  CA  SER A 542       7.904 -17.929  26.592  1.00  0.630          C  
ATOM   8677  C   SER A 542       8.226 -19.107  25.682  1.00  0.780          C  
ATOM   8678  O   SER A 542       7.811 -20.241  25.925  1.00  1.490          O  
ATOM   8679  CB  SER A 542       6.639 -17.307  26.059  1.00  0.860          C  
ATOM   8680  OG  SER A 542       6.789 -16.997  24.697  1.00  0.860          O  
ATOM   8681  H   SER A 542       8.792 -15.975  26.298  1.00  0.680          H  
ATOM   8682  HA  SER A 542       7.735 -18.304  27.603  1.00  0.760          H  
ATOM   8683 1HB  SER A 542       5.810 -17.995  26.188  1.00  1.030          H  
ATOM   8684 2HB  SER A 542       6.414 -16.405  26.620  1.00  1.030          H  
ATOM   8685  HG  SER A 542       5.961 -16.591  24.420  1.00  1.030          H  
ATOM   8686  N   ALA A 543       9.032 -18.843  24.661  1.00  0.800          N  
ATOM   8687  CA  ALA A 543       9.456 -19.824  23.679  1.00  0.870          C  
ATOM   8688  C   ALA A 543      10.674 -20.622  24.122  1.00  0.790          C  
ATOM   8689  O   ALA A 543      11.155 -21.475  23.370  1.00  0.840          O  
ATOM   8690  CB  ALA A 543       9.780 -19.123  22.367  1.00  1.190          C  
ATOM   8691  H   ALA A 543       9.298 -17.878  24.519  1.00  0.960          H  
ATOM   8692  HA  ALA A 543       8.632 -20.520  23.526  1.00  1.040          H  
ATOM   8693 1HB  ALA A 543      10.055 -19.865  21.634  1.00  1.430          H  
ATOM   8694 2HB  ALA A 543       8.907 -18.574  22.020  1.00  1.430          H  
ATOM   8695 3HB  ALA A 543      10.608 -18.429  22.518  1.00  1.430          H  
ATOM   8696  N   LEU A 544      11.219 -20.320  25.299  1.00  0.710          N  
ATOM   8697  CA  LEU A 544      12.449 -20.965  25.716  1.00  0.700          C  
ATOM   8698  C   LEU A 544      12.272 -21.998  26.814  1.00  0.700          C  
ATOM   8699  O   LEU A 544      11.375 -21.920  27.653  1.00  0.680          O  
ATOM   8700  CB  LEU A 544      13.425 -19.881  26.189  1.00  0.980          C  
ATOM   8701  CG  LEU A 544      13.675 -18.742  25.169  1.00  0.980          C  
ATOM   8702  CD1 LEU A 544      14.628 -17.721  25.767  1.00  0.980          C  
ATOM   8703  CD2 LEU A 544      14.195 -19.286  23.877  1.00  0.980          C  
ATOM   8704  H   LEU A 544      10.778 -19.645  25.931  1.00  0.850          H  
ATOM   8705  HA  LEU A 544      12.869 -21.495  24.869  1.00  0.840          H  
ATOM   8706 1HB  LEU A 544      13.018 -19.431  27.099  1.00  1.180          H  
ATOM   8707 2HB  LEU A 544      14.373 -20.344  26.438  1.00  1.180          H  
ATOM   8708  HG  LEU A 544      12.730 -18.239  24.979  1.00  1.180          H  
ATOM   8709 1HD1 LEU A 544      14.770 -16.894  25.066  1.00  1.180          H  
ATOM   8710 2HD1 LEU A 544      14.215 -17.350  26.680  1.00  1.180          H  
ATOM   8711 3HD1 LEU A 544      15.581 -18.177  25.972  1.00  1.180          H  
ATOM   8712 1HD2 LEU A 544      14.314 -18.466  23.190  1.00  1.180          H  
ATOM   8713 2HD2 LEU A 544      15.147 -19.786  24.037  1.00  1.180          H  
ATOM   8714 3HD2 LEU A 544      13.500 -19.977  23.454  1.00  1.180          H  
ATOM   8715  N   ASP A 545      13.175 -22.970  26.822  1.00  0.760          N  
ATOM   8716  CA  ASP A 545      13.224 -23.954  27.887  1.00  0.810          C  
ATOM   8717  C   ASP A 545      13.572 -23.275  29.188  1.00  0.760          C  
ATOM   8718  O   ASP A 545      14.219 -22.232  29.157  1.00  0.750          O  
ATOM   8719  CB  ASP A 545      14.247 -25.047  27.616  1.00  1.110          C  
ATOM   8720  CG  ASP A 545      14.065 -26.163  28.589  1.00  1.110          C  
ATOM   8721  OD1 ASP A 545      13.208 -26.958  28.336  1.00  1.110          O  
ATOM   8722  OD2 ASP A 545      14.699 -26.154  29.640  1.00  1.110          O  
ATOM   8723  H   ASP A 545      13.864 -23.010  26.088  1.00  0.910          H  
ATOM   8724  HA  ASP A 545      12.246 -24.396  27.991  1.00  0.970          H  
ATOM   8725 1HB  ASP A 545      14.111 -25.431  26.611  1.00  1.340          H  
ATOM   8726 2HB  ASP A 545      15.259 -24.653  27.695  1.00  1.340          H  
ATOM   8727  N   ALA A 546      13.164 -23.853  30.321  1.00  0.830          N  
ATOM   8728  CA  ALA A 546      13.475 -23.308  31.636  1.00  0.900          C  
ATOM   8729  C   ALA A 546      14.984 -23.219  31.875  1.00  0.930          C  
ATOM   8730  O   ALA A 546      15.452 -22.319  32.577  1.00  0.990          O  
ATOM   8731  CB  ALA A 546      12.830 -24.154  32.725  1.00  1.230          C  
ATOM   8732  H   ALA A 546      12.649 -24.727  30.276  1.00  1.000          H  
ATOM   8733  HA  ALA A 546      13.064 -22.299  31.683  1.00  1.080          H  
ATOM   8734 1HB  ALA A 546      13.041 -23.710  33.696  1.00  1.480          H  
ATOM   8735 2HB  ALA A 546      11.753 -24.189  32.576  1.00  1.480          H  
ATOM   8736 3HB  ALA A 546      13.222 -25.162  32.698  1.00  1.480          H  
ATOM   8737  N   LEU A 547      15.766 -24.161  31.330  1.00  0.950          N  
ATOM   8738  CA  LEU A 547      17.201 -24.102  31.562  1.00  1.010          C  
ATOM   8739  C   LEU A 547      17.754 -22.891  30.820  1.00  0.990          C  
ATOM   8740  O   LEU A 547      18.542 -22.107  31.369  1.00  1.150          O  
ATOM   8741  CB  LEU A 547      17.866 -25.415  31.106  1.00  1.390          C  
ATOM   8742  CG  LEU A 547      19.406 -25.567  31.313  1.00  1.390          C  
ATOM   8743  CD1 LEU A 547      19.763 -25.424  32.801  1.00  1.390          C  
ATOM   8744  CD2 LEU A 547      19.828 -26.955  30.813  1.00  1.390          C  
ATOM   8745  H   LEU A 547      15.370 -24.917  30.752  1.00  1.140          H  
ATOM   8746  HA  LEU A 547      17.365 -23.962  32.626  1.00  1.210          H  
ATOM   8747 1HB  LEU A 547      17.378 -26.242  31.613  1.00  1.670          H  
ATOM   8748 2HB  LEU A 547      17.668 -25.530  30.039  1.00  1.670          H  
ATOM   8749  HG  LEU A 547      19.935 -24.795  30.753  1.00  1.670          H  
ATOM   8750 1HD1 LEU A 547      20.838 -25.547  32.928  1.00  1.670          H  
ATOM   8751 2HD1 LEU A 547      19.481 -24.439  33.165  1.00  1.670          H  
ATOM   8752 3HD1 LEU A 547      19.243 -26.190  33.378  1.00  1.670          H  
ATOM   8753 1HD2 LEU A 547      20.901 -27.087  30.948  1.00  1.670          H  
ATOM   8754 2HD2 LEU A 547      19.297 -27.716  31.382  1.00  1.670          H  
ATOM   8755 3HD2 LEU A 547      19.581 -27.053  29.757  1.00  1.670          H  
ATOM   8756  N   THR A 548      17.298 -22.726  29.577  1.00  0.850          N  
ATOM   8757  CA  THR A 548      17.688 -21.612  28.735  1.00  0.810          C  
ATOM   8758  C   THR A 548      17.242 -20.303  29.368  1.00  0.830          C  
ATOM   8759  O   THR A 548      18.022 -19.350  29.398  1.00  0.870          O  
ATOM   8760  CB  THR A 548      17.085 -21.733  27.314  1.00  1.150          C  
ATOM   8761  OG1 THR A 548      17.577 -22.923  26.660  1.00  1.150          O  
ATOM   8762  CG2 THR A 548      17.458 -20.515  26.475  1.00  1.150          C  
ATOM   8763  H   THR A 548      16.673 -23.422  29.199  1.00  1.020          H  
ATOM   8764  HA  THR A 548      18.775 -21.599  28.652  1.00  0.970          H  
ATOM   8765  HB  THR A 548      16.007 -21.797  27.393  1.00  1.380          H  
ATOM   8766  HG1 THR A 548      17.050 -23.094  25.877  1.00  1.380          H  
ATOM   8767 1HG2 THR A 548      17.016 -20.623  25.493  1.00  1.380          H  
ATOM   8768 2HG2 THR A 548      17.087 -19.607  26.937  1.00  1.380          H  
ATOM   8769 3HG2 THR A 548      18.540 -20.448  26.384  1.00  1.380          H  
ATOM   8770  N   GLU A 549      15.986 -20.249  29.864  1.00  0.830          N  
ATOM   8771  CA  GLU A 549      15.454 -19.047  30.485  1.00  0.850          C  
ATOM   8772  C   GLU A 549      16.293 -18.633  31.669  1.00  0.900          C  
ATOM   8773  O   GLU A 549      16.646 -17.462  31.804  1.00  0.920          O  
ATOM   8774  CB  GLU A 549      14.007 -19.197  30.949  1.00  1.180          C  
ATOM   8775  CG  GLU A 549      13.474 -17.898  31.619  1.00  1.180          C  
ATOM   8776  CD  GLU A 549      12.032 -17.917  31.992  1.00  1.180          C  
ATOM   8777  OE1 GLU A 549      11.415 -18.942  31.886  1.00  1.180          O  
ATOM   8778  OE2 GLU A 549      11.539 -16.869  32.360  1.00  1.180          O  
ATOM   8779  H   GLU A 549      15.388 -21.066  29.787  1.00  1.000          H  
ATOM   8780  HA  GLU A 549      15.448 -18.259  29.749  1.00  1.020          H  
ATOM   8781 1HB  GLU A 549      13.366 -19.452  30.099  1.00  1.420          H  
ATOM   8782 2HB  GLU A 549      13.937 -20.010  31.670  1.00  1.420          H  
ATOM   8783 1HG  GLU A 549      14.034 -17.743  32.542  1.00  1.420          H  
ATOM   8784 2HG  GLU A 549      13.675 -17.058  30.990  1.00  1.420          H  
ATOM   8785  N   LYS A 550      16.643 -19.577  32.544  1.00  0.940          N  
ATOM   8786  CA  LYS A 550      17.424 -19.197  33.703  1.00  0.970          C  
ATOM   8787  C   LYS A 550      18.723 -18.537  33.274  1.00  0.920          C  
ATOM   8788  O   LYS A 550      19.110 -17.501  33.828  1.00  0.970          O  
ATOM   8789  CB  LYS A 550      17.725 -20.406  34.590  1.00  1.350          C  
ATOM   8790  CG  LYS A 550      18.473 -20.050  35.889  1.00  1.350          C  
ATOM   8791  CD  LYS A 550      18.712 -21.274  36.765  1.00  1.350          C  
ATOM   8792  CE  LYS A 550      19.398 -20.875  38.073  1.00  1.350          C  
ATOM   8793  NZ  LYS A 550      19.681 -22.052  38.941  1.00  1.350          N  
ATOM   8794  H   LYS A 550      16.323 -20.545  32.430  1.00  1.130          H  
ATOM   8795  HA  LYS A 550      16.852 -18.472  34.279  1.00  1.160          H  
ATOM   8796 1HB  LYS A 550      16.789 -20.908  34.850  1.00  1.620          H  
ATOM   8797 2HB  LYS A 550      18.329 -21.123  34.027  1.00  1.620          H  
ATOM   8798 1HG  LYS A 550      19.443 -19.605  35.643  1.00  1.620          H  
ATOM   8799 2HG  LYS A 550      17.897 -19.315  36.448  1.00  1.620          H  
ATOM   8800 1HD  LYS A 550      17.759 -21.760  36.991  1.00  1.620          H  
ATOM   8801 2HD  LYS A 550      19.346 -21.981  36.229  1.00  1.620          H  
ATOM   8802 1HE  LYS A 550      20.333 -20.356  37.853  1.00  1.620          H  
ATOM   8803 2HE  LYS A 550      18.739 -20.194  38.616  1.00  1.620          H  
ATOM   8804 1HZ  LYS A 550      20.113 -21.734  39.802  1.00  1.620          H  
ATOM   8805 2HZ  LYS A 550      18.816 -22.533  39.158  1.00  1.620          H  
ATOM   8806 3HZ  LYS A 550      20.302 -22.685  38.463  1.00  1.620          H  
ATOM   8807  N   LYS A 551      19.413 -19.147  32.303  1.00  0.860          N  
ATOM   8808  CA  LYS A 551      20.687 -18.617  31.856  1.00  0.840          C  
ATOM   8809  C   LYS A 551      20.557 -17.260  31.169  1.00  0.780          C  
ATOM   8810  O   LYS A 551      21.309 -16.336  31.501  1.00  0.780          O  
ATOM   8811  CB  LYS A 551      21.357 -19.621  30.919  1.00  1.180          C  
ATOM   8812  CG  LYS A 551      21.858 -20.891  31.612  1.00  1.180          C  
ATOM   8813  CD  LYS A 551      22.475 -21.864  30.607  1.00  1.180          C  
ATOM   8814  CE  LYS A 551      22.966 -23.142  31.282  1.00  1.180          C  
ATOM   8815  NZ  LYS A 551      23.547 -24.106  30.298  1.00  1.180          N  
ATOM   8816  H   LYS A 551      19.049 -20.020  31.899  1.00  1.030          H  
ATOM   8817  HA  LYS A 551      21.321 -18.481  32.731  1.00  1.010          H  
ATOM   8818 1HB  LYS A 551      20.644 -19.919  30.147  1.00  1.420          H  
ATOM   8819 2HB  LYS A 551      22.204 -19.148  30.424  1.00  1.420          H  
ATOM   8820 1HG  LYS A 551      22.600 -20.624  32.363  1.00  1.420          H  
ATOM   8821 2HG  LYS A 551      21.019 -21.380  32.113  1.00  1.420          H  
ATOM   8822 1HD  LYS A 551      21.720 -22.130  29.862  1.00  1.420          H  
ATOM   8823 2HD  LYS A 551      23.310 -21.385  30.099  1.00  1.420          H  
ATOM   8824 1HE  LYS A 551      23.727 -22.888  32.017  1.00  1.420          H  
ATOM   8825 2HE  LYS A 551      22.130 -23.619  31.790  1.00  1.420          H  
ATOM   8826 1HZ  LYS A 551      23.858 -24.937  30.782  1.00  1.420          H  
ATOM   8827 2HZ  LYS A 551      22.843 -24.359  29.618  1.00  1.420          H  
ATOM   8828 3HZ  LYS A 551      24.334 -23.679  29.826  1.00  1.420          H  
ATOM   8829  N   VAL A 552      19.584 -17.098  30.269  1.00  0.740          N  
ATOM   8830  CA  VAL A 552      19.441 -15.818  29.585  1.00  0.690          C  
ATOM   8831  C   VAL A 552      19.018 -14.735  30.548  1.00  0.740          C  
ATOM   8832  O   VAL A 552      19.500 -13.611  30.470  1.00  0.720          O  
ATOM   8833  CB  VAL A 552      18.521 -15.901  28.331  1.00  0.990          C  
ATOM   8834  CG1 VAL A 552      17.120 -16.221  28.656  1.00  0.990          C  
ATOM   8835  CG2 VAL A 552      18.512 -14.585  27.666  1.00  0.990          C  
ATOM   8836  H   VAL A 552      18.971 -17.887  30.037  1.00  0.890          H  
ATOM   8837  HA  VAL A 552      20.432 -15.544  29.205  1.00  0.830          H  
ATOM   8838  HB  VAL A 552      18.910 -16.667  27.664  1.00  1.180          H  
ATOM   8839 1HG1 VAL A 552      16.533 -16.273  27.740  1.00  1.180          H  
ATOM   8840 2HG1 VAL A 552      17.128 -17.149  29.127  1.00  1.180          H  
ATOM   8841 3HG1 VAL A 552      16.689 -15.490  29.307  1.00  1.180          H  
ATOM   8842 1HG2 VAL A 552      17.906 -14.636  26.766  1.00  1.180          H  
ATOM   8843 2HG2 VAL A 552      18.105 -13.855  28.334  1.00  1.180          H  
ATOM   8844 3HG2 VAL A 552      19.501 -14.320  27.429  1.00  1.180          H  
ATOM   8845  N   ARG A 553      18.128 -15.054  31.485  1.00  0.810          N  
ATOM   8846  CA  ARG A 553      17.724 -14.051  32.434  1.00  0.870          C  
ATOM   8847  C   ARG A 553      18.917 -13.530  33.221  1.00  0.820          C  
ATOM   8848  O   ARG A 553      19.119 -12.310  33.299  1.00  0.800          O  
ATOM   8849  CB  ARG A 553      16.699 -14.612  33.395  1.00  1.190          C  
ATOM   8850  CG  ARG A 553      16.223 -13.622  34.441  1.00  1.190          C  
ATOM   8851  CD  ARG A 553      15.398 -14.263  35.478  1.00  1.190          C  
ATOM   8852  NE  ARG A 553      16.131 -15.313  36.211  1.00  1.190          N  
ATOM   8853  CZ  ARG A 553      17.078 -15.122  37.173  1.00  1.190          C  
ATOM   8854  NH1 ARG A 553      17.473 -13.915  37.549  1.00  1.190          N  
ATOM   8855  NH2 ARG A 553      17.616 -16.177  37.756  1.00  1.190          N  
ATOM   8856  H   ARG A 553      17.718 -15.988  31.536  1.00  0.970          H  
ATOM   8857  HA  ARG A 553      17.273 -13.224  31.887  1.00  1.040          H  
ATOM   8858 1HB  ARG A 553      15.830 -14.963  32.836  1.00  1.430          H  
ATOM   8859 2HB  ARG A 553      17.127 -15.478  33.901  1.00  1.430          H  
ATOM   8860 1HG  ARG A 553      17.071 -13.143  34.924  1.00  1.430          H  
ATOM   8861 2HG  ARG A 553      15.615 -12.858  33.959  1.00  1.430          H  
ATOM   8862 1HD  ARG A 553      15.067 -13.510  36.185  1.00  1.430          H  
ATOM   8863 2HD  ARG A 553      14.526 -14.724  35.011  1.00  1.430          H  
ATOM   8864  HE  ARG A 553      15.883 -16.272  35.996  1.00  1.430          H  
ATOM   8865 1HH1 ARG A 553      17.091 -13.049  37.143  1.00  1.430          H  
ATOM   8866 2HH1 ARG A 553      18.179 -13.815  38.265  1.00  1.430          H  
ATOM   8867 1HH2 ARG A 553      17.326 -17.104  37.492  1.00  1.430          H  
ATOM   8868 2HH2 ARG A 553      18.324 -16.056  38.470  1.00  1.430          H  
ATOM   8869  N   GLU A 554      19.721 -14.435  33.796  1.00  0.810          N  
ATOM   8870  CA  GLU A 554      20.854 -13.982  34.592  1.00  0.810          C  
ATOM   8871  C   GLU A 554      21.870 -13.206  33.766  1.00  0.760          C  
ATOM   8872  O   GLU A 554      22.384 -12.182  34.232  1.00  0.780          O  
ATOM   8873  CB  GLU A 554      21.571 -15.160  35.270  1.00  1.130          C  
ATOM   8874  CG  GLU A 554      20.795 -15.823  36.407  1.00  1.130          C  
ATOM   8875  CD  GLU A 554      21.551 -16.967  37.058  1.00  1.130          C  
ATOM   8876  OE1 GLU A 554      22.565 -17.358  36.531  1.00  1.130          O  
ATOM   8877  OE2 GLU A 554      21.115 -17.437  38.088  1.00  1.130          O  
ATOM   8878  H   GLU A 554      19.521 -15.437  33.700  1.00  0.970          H  
ATOM   8879  HA  GLU A 554      20.475 -13.320  35.370  1.00  0.970          H  
ATOM   8880 1HB  GLU A 554      21.774 -15.931  34.520  1.00  1.360          H  
ATOM   8881 2HB  GLU A 554      22.529 -14.824  35.663  1.00  1.360          H  
ATOM   8882 1HG  GLU A 554      20.560 -15.072  37.160  1.00  1.360          H  
ATOM   8883 2HG  GLU A 554      19.860 -16.200  36.001  1.00  1.360          H  
ATOM   8884  N   ASN A 555      22.126 -13.643  32.528  1.00  0.730          N  
ATOM   8885  CA  ASN A 555      23.106 -12.969  31.696  1.00  0.710          C  
ATOM   8886  C   ASN A 555      22.648 -11.553  31.354  1.00  0.720          C  
ATOM   8887  O   ASN A 555      23.447 -10.606  31.390  1.00  0.760          O  
ATOM   8888  CB  ASN A 555      23.298 -13.724  30.413  1.00  1.000          C  
ATOM   8889  CG  ASN A 555      23.958 -15.013  30.523  1.00  1.000          C  
ATOM   8890  OD1 ASN A 555      24.720 -15.326  31.446  1.00  1.000          O  
ATOM   8891  ND2 ASN A 555      23.667 -15.809  29.542  1.00  1.000          N  
ATOM   8892  H   ASN A 555      21.684 -14.505  32.186  1.00  0.880          H  
ATOM   8893  HA  ASN A 555      24.046 -12.900  32.241  1.00  0.850          H  
ATOM   8894 1HB  ASN A 555      22.335 -13.859  29.912  1.00  1.200          H  
ATOM   8895 2HB  ASN A 555      23.922 -13.124  29.782  1.00  1.200          H  
ATOM   8896 1HD2 ASN A 555      24.055 -16.727  29.496  1.00  1.200          H  
ATOM   8897 2HD2 ASN A 555      23.039 -15.464  28.809  1.00  1.200          H  
ATOM   8898  N   ILE A 556      21.350 -11.396  31.059  1.00  0.710          N  
ATOM   8899  CA  ILE A 556      20.831 -10.086  30.735  1.00  0.740          C  
ATOM   8900  C   ILE A 556      20.977  -9.190  31.935  1.00  0.730          C  
ATOM   8901  O   ILE A 556      21.422  -8.061  31.795  1.00  0.750          O  
ATOM   8902  CB  ILE A 556      19.348 -10.106  30.287  1.00  1.020          C  
ATOM   8903  CG1 ILE A 556      19.193 -10.812  28.931  1.00  1.020          C  
ATOM   8904  CG2 ILE A 556      18.815  -8.658  30.204  1.00  1.020          C  
ATOM   8905  CD1 ILE A 556      17.761 -11.121  28.575  1.00  1.020          C  
ATOM   8906  H   ILE A 556      20.736 -12.216  31.005  1.00  0.850          H  
ATOM   8907  HA  ILE A 556      21.423  -9.666  29.926  1.00  0.890          H  
ATOM   8908  HB  ILE A 556      18.769 -10.678  31.012  1.00  1.230          H  
ATOM   8909 1HG1 ILE A 556      19.615 -10.198  28.161  1.00  1.230          H  
ATOM   8910 2HG1 ILE A 556      19.747 -11.742  28.957  1.00  1.230          H  
ATOM   8911 1HG2 ILE A 556      17.779  -8.639  29.909  1.00  1.230          H  
ATOM   8912 2HG2 ILE A 556      18.896  -8.185  31.172  1.00  1.230          H  
ATOM   8913 3HG2 ILE A 556      19.402  -8.097  29.481  1.00  1.230          H  
ATOM   8914 1HD1 ILE A 556      17.731 -11.624  27.633  1.00  1.230          H  
ATOM   8915 2HD1 ILE A 556      17.346 -11.768  29.343  1.00  1.230          H  
ATOM   8916 3HD1 ILE A 556      17.172 -10.225  28.503  1.00  1.230          H  
ATOM   8917  N   GLU A 557      20.603  -9.664  33.124  1.00  0.740          N  
ATOM   8918  CA  GLU A 557      20.696  -8.801  34.290  1.00  0.770          C  
ATOM   8919  C   GLU A 557      22.133  -8.357  34.538  1.00  0.750          C  
ATOM   8920  O   GLU A 557      22.386  -7.184  34.824  1.00  0.810          O  
ATOM   8921  CB  GLU A 557      20.178  -9.537  35.525  1.00  1.070          C  
ATOM   8922  CG  GLU A 557      18.680  -9.791  35.536  1.00  1.070          C  
ATOM   8923  CD  GLU A 557      18.262 -10.658  36.687  1.00  1.070          C  
ATOM   8924  OE1 GLU A 557      19.115 -11.002  37.472  1.00  1.070          O  
ATOM   8925  OE2 GLU A 557      17.109 -11.022  36.760  1.00  1.070          O  
ATOM   8926  H   GLU A 557      20.231 -10.618  33.213  1.00  0.890          H  
ATOM   8927  HA  GLU A 557      20.087  -7.917  34.113  1.00  0.920          H  
ATOM   8928 1HB  GLU A 557      20.678 -10.507  35.594  1.00  1.280          H  
ATOM   8929 2HB  GLU A 557      20.436  -8.972  36.420  1.00  1.280          H  
ATOM   8930 1HG  GLU A 557      18.165  -8.834  35.604  1.00  1.280          H  
ATOM   8931 2HG  GLU A 557      18.392 -10.261  34.601  1.00  1.280          H  
ATOM   8932  N   ASN A 558      23.088  -9.267  34.364  1.00  0.700          N  
ATOM   8933  CA  ASN A 558      24.485  -8.951  34.609  1.00  0.710          C  
ATOM   8934  C   ASN A 558      25.014  -7.866  33.669  1.00  0.770          C  
ATOM   8935  O   ASN A 558      25.857  -7.040  34.056  1.00  1.010          O  
ATOM   8936  CB  ASN A 558      25.309 -10.218  34.491  1.00  0.990          C  
ATOM   8937  CG  ASN A 558      25.090 -11.150  35.658  1.00  0.990          C  
ATOM   8938  OD1 ASN A 558      24.693 -10.724  36.749  1.00  0.990          O  
ATOM   8939  ND2 ASN A 558      25.328 -12.418  35.451  1.00  0.990          N  
ATOM   8940  H   ASN A 558      22.822 -10.231  34.138  1.00  0.840          H  
ATOM   8941  HA  ASN A 558      24.571  -8.570  35.625  1.00  0.850          H  
ATOM   8942 1HB  ASN A 558      25.033 -10.741  33.573  1.00  1.190          H  
ATOM   8943 2HB  ASN A 558      26.364  -9.965  34.423  1.00  1.190          H  
ATOM   8944 1HD2 ASN A 558      25.186 -13.077  36.189  1.00  1.190          H  
ATOM   8945 2HD2 ASN A 558      25.642 -12.740  34.561  1.00  1.190          H  
ATOM   8946  N   ASP A 559      24.510  -7.850  32.429  1.00  0.760          N  
ATOM   8947  CA  ASP A 559      24.960  -6.893  31.422  1.00  0.870          C  
ATOM   8948  C   ASP A 559      24.150  -5.587  31.397  1.00  0.800          C  
ATOM   8949  O   ASP A 559      24.403  -4.724  30.556  1.00  0.950          O  
ATOM   8950  CB  ASP A 559      24.907  -7.537  30.025  1.00  1.170          C  
ATOM   8951  CG  ASP A 559      25.902  -6.904  28.973  1.00  1.170          C  
ATOM   8952  OD1 ASP A 559      27.058  -6.767  29.288  1.00  1.170          O  
ATOM   8953  OD2 ASP A 559      25.493  -6.587  27.857  1.00  1.170          O  
ATOM   8954  H   ASP A 559      23.835  -8.576  32.154  1.00  0.910          H  
ATOM   8955  HA  ASP A 559      25.997  -6.641  31.641  1.00  1.040          H  
ATOM   8956 1HB  ASP A 559      25.132  -8.604  30.121  1.00  1.410          H  
ATOM   8957 2HB  ASP A 559      23.883  -7.467  29.645  1.00  1.410          H  
ATOM   8958  N   LEU A 560      23.183  -5.411  32.301  1.00  0.720          N  
ATOM   8959  CA  LEU A 560      22.368  -4.195  32.280  1.00  0.690          C  
ATOM   8960  C   LEU A 560      22.628  -3.253  33.434  1.00  0.640          C  
ATOM   8961  O   LEU A 560      21.693  -2.661  34.022  1.00  0.720          O  
ATOM   8962  CB  LEU A 560      20.876  -4.491  32.154  1.00  0.980          C  
ATOM   8963  CG  LEU A 560      20.380  -5.166  30.832  1.00  0.980          C  
ATOM   8964  CD1 LEU A 560      18.874  -5.344  30.961  1.00  0.980          C  
ATOM   8965  CD2 LEU A 560      20.770  -4.352  29.587  1.00  0.980          C  
ATOM   8966  H   LEU A 560      22.999  -6.117  33.028  1.00  0.860          H  
ATOM   8967  HA  LEU A 560      22.648  -3.624  31.404  1.00  0.830          H  
ATOM   8968 1HB  LEU A 560      20.623  -5.187  32.959  1.00  1.170          H  
ATOM   8969 2HB  LEU A 560      20.324  -3.593  32.318  1.00  1.170          H  
ATOM   8970  HG  LEU A 560      20.819  -6.127  30.735  1.00  1.170          H  
ATOM   8971 1HD1 LEU A 560      18.479  -5.839  30.087  1.00  1.170          H  
ATOM   8972 2HD1 LEU A 560      18.672  -5.939  31.841  1.00  1.170          H  
ATOM   8973 3HD1 LEU A 560      18.404  -4.370  31.069  1.00  1.170          H  
ATOM   8974 1HD2 LEU A 560      20.404  -4.859  28.705  1.00  1.170          H  
ATOM   8975 2HD2 LEU A 560      20.342  -3.361  29.645  1.00  1.170          H  
ATOM   8976 3HD2 LEU A 560      21.846  -4.270  29.509  1.00  1.170          H  
ATOM   8977  N   LYS A 561      23.892  -3.148  33.830  1.00  0.840          N  
ATOM   8978  CA  LYS A 561      24.201  -2.216  34.878  1.00  1.080          C  
ATOM   8979  C   LYS A 561      23.779  -0.869  34.319  1.00  1.050          C  
ATOM   8980  O   LYS A 561      23.611  -0.853  33.098  1.00  1.820          O  
ATOM   8981  CB  LYS A 561      25.677  -2.303  35.241  1.00  1.420          C  
ATOM   8982  CG  LYS A 561      26.035  -3.669  35.844  1.00  1.420          C  
ATOM   8983  CD  LYS A 561      27.491  -3.767  36.261  1.00  1.420          C  
ATOM   8984  CE  LYS A 561      27.811  -5.137  36.907  1.00  1.420          C  
ATOM   8985  NZ  LYS A 561      27.912  -6.278  35.899  1.00  1.420          N  
ATOM   8986  H   LYS A 561      24.627  -3.668  33.366  1.00  1.010          H  
ATOM   8987  HA  LYS A 561      23.597  -2.434  35.760  1.00  1.300          H  
ATOM   8988 1HB  LYS A 561      26.287  -2.144  34.354  1.00  1.700          H  
ATOM   8989 2HB  LYS A 561      25.926  -1.524  35.964  1.00  1.700          H  
ATOM   8990 1HG  LYS A 561      25.403  -3.845  36.717  1.00  1.700          H  
ATOM   8991 2HG  LYS A 561      25.821  -4.447  35.111  1.00  1.700          H  
ATOM   8992 1HD  LYS A 561      28.126  -3.634  35.384  1.00  1.700          H  
ATOM   8993 2HD  LYS A 561      27.719  -2.976  36.976  1.00  1.700          H  
ATOM   8994 1HE  LYS A 561      28.758  -5.055  37.436  1.00  1.700          H  
ATOM   8995 2HE  LYS A 561      27.026  -5.377  37.625  1.00  1.700          H  
ATOM   8996 1HZ  LYS A 561      28.134  -7.125  36.395  1.00  1.700          H  
ATOM   8997 2HZ  LYS A 561      27.032  -6.444  35.351  1.00  1.700          H  
ATOM   8998 3HZ  LYS A 561      28.653  -6.074  35.247  1.00  1.700          H  
ATOM   8999  N   LEU A 562      22.854  -0.373  35.117  1.00  0.880          N  
ATOM   9000  CA  LEU A 562      22.476   1.024  34.987  1.00  0.840          C  
ATOM   9001  C   LEU A 562      21.561   1.297  33.780  1.00  0.700          C  
ATOM   9002  O   LEU A 562      21.572   2.404  33.232  1.00  0.710          O  
ATOM   9003  CB  LEU A 562      23.718   1.920  34.884  1.00  1.190          C  
ATOM   9004  CG  LEU A 562      24.715   1.873  36.076  1.00  1.190          C  
ATOM   9005  CD1 LEU A 562      25.926   2.729  35.742  1.00  1.190          C  
ATOM   9006  CD2 LEU A 562      24.031   2.395  37.350  1.00  1.190          C  
ATOM   9007  H   LEU A 562      22.033  -0.969  35.053  1.00  1.060          H  
ATOM   9008  HA  LEU A 562      21.907   1.301  35.871  1.00  1.010          H  
ATOM   9009 1HB  LEU A 562      24.259   1.668  33.970  1.00  1.430          H  
ATOM   9010 2HB  LEU A 562      23.376   2.952  34.791  1.00  1.430          H  
ATOM   9011  HG  LEU A 562      25.053   0.854  36.240  1.00  1.430          H  
ATOM   9012 1HD1 LEU A 562      26.635   2.697  36.570  1.00  1.430          H  
ATOM   9013 2HD1 LEU A 562      26.404   2.344  34.841  1.00  1.430          H  
ATOM   9014 3HD1 LEU A 562      25.611   3.759  35.574  1.00  1.430          H  
ATOM   9015 1HD2 LEU A 562      24.744   2.368  38.174  1.00  1.430          H  
ATOM   9016 2HD2 LEU A 562      23.699   3.423  37.191  1.00  1.430          H  
ATOM   9017 3HD2 LEU A 562      23.178   1.779  37.608  1.00  1.430          H  
ATOM   9018  N   THR A 563      20.705   0.324  33.425  1.00  0.620          N  
ATOM   9019  CA  THR A 563      19.641   0.562  32.444  1.00  0.560          C  
ATOM   9020  C   THR A 563      18.347   0.111  33.123  1.00  0.550          C  
ATOM   9021  O   THR A 563      18.385  -0.520  34.182  1.00  0.580          O  
ATOM   9022  CB  THR A 563      19.795  -0.235  31.125  1.00  0.810          C  
ATOM   9023  OG1 THR A 563      19.548  -1.599  31.364  1.00  0.810          O  
ATOM   9024  CG2 THR A 563      21.186  -0.098  30.589  1.00  0.810          C  
ATOM   9025  H   THR A 563      20.778  -0.610  33.830  1.00  0.740          H  
ATOM   9026  HA  THR A 563      19.565   1.626  32.216  1.00  0.670          H  
ATOM   9027  HB  THR A 563      19.095   0.125  30.389  1.00  0.970          H  
ATOM   9028  HG1 THR A 563      18.597  -1.762  31.335  1.00  0.970          H  
ATOM   9029 1HG2 THR A 563      21.269  -0.670  29.666  1.00  0.970          H  
ATOM   9030 2HG2 THR A 563      21.393   0.951  30.388  1.00  0.970          H  
ATOM   9031 3HG2 THR A 563      21.898  -0.478  31.312  1.00  0.970          H  
ATOM   9032  N   THR A 564      17.201   0.405  32.521  1.00  0.550          N  
ATOM   9033  CA  THR A 564      15.914  -0.044  33.081  1.00  0.580          C  
ATOM   9034  C   THR A 564      15.414  -1.276  32.368  1.00  0.550          C  
ATOM   9035  O   THR A 564      15.375  -1.330  31.135  1.00  0.570          O  
ATOM   9036  CB  THR A 564      14.833   1.057  33.045  1.00  0.800          C  
ATOM   9037  OG1 THR A 564      15.234   2.148  33.881  1.00  0.800          O  
ATOM   9038  CG2 THR A 564      13.433   0.543  33.498  1.00  0.800          C  
ATOM   9039  H   THR A 564      17.226   0.929  31.639  1.00  0.660          H  
ATOM   9040  HA  THR A 564      16.065  -0.313  34.130  1.00  0.700          H  
ATOM   9041  HB  THR A 564      14.759   1.411  32.038  1.00  0.960          H  
ATOM   9042  HG1 THR A 564      14.717   2.948  33.623  1.00  0.960          H  
ATOM   9043 1HG2 THR A 564      12.718   1.365  33.438  1.00  0.960          H  
ATOM   9044 2HG2 THR A 564      13.098  -0.263  32.851  1.00  0.960          H  
ATOM   9045 3HG2 THR A 564      13.489   0.187  34.527  1.00  0.960          H  
ATOM   9046  N   LYS A 565      15.058  -2.286  33.148  1.00  0.510          N  
ATOM   9047  CA  LYS A 565      14.569  -3.522  32.555  1.00  0.500          C  
ATOM   9048  C   LYS A 565      13.135  -3.767  32.949  1.00  0.470          C  
ATOM   9049  O   LYS A 565      12.773  -3.597  34.117  1.00  0.500          O  
ATOM   9050  CB  LYS A 565      15.411  -4.734  32.979  1.00  0.700          C  
ATOM   9051  CG  LYS A 565      14.932  -6.056  32.337  1.00  0.700          C  
ATOM   9052  CD  LYS A 565      15.735  -7.264  32.760  1.00  0.700          C  
ATOM   9053  CE  LYS A 565      15.225  -8.506  32.037  1.00  0.700          C  
ATOM   9054  NZ  LYS A 565      15.873  -9.729  32.516  1.00  0.700          N  
ATOM   9055  H   LYS A 565      15.094  -2.153  34.167  1.00  0.610          H  
ATOM   9056  HA  LYS A 565      14.600  -3.440  31.467  1.00  0.600          H  
ATOM   9057 1HB  LYS A 565      16.446  -4.568  32.694  1.00  0.840          H  
ATOM   9058 2HB  LYS A 565      15.384  -4.839  34.063  1.00  0.840          H  
ATOM   9059 1HG  LYS A 565      13.896  -6.251  32.622  1.00  0.840          H  
ATOM   9060 2HG  LYS A 565      14.975  -5.959  31.257  1.00  0.840          H  
ATOM   9061 1HD  LYS A 565      16.784  -7.120  32.528  1.00  0.840          H  
ATOM   9062 2HD  LYS A 565      15.633  -7.410  33.838  1.00  0.840          H  
ATOM   9063 1HE  LYS A 565      14.155  -8.588  32.175  1.00  0.840          H  
ATOM   9064 2HE  LYS A 565      15.430  -8.405  30.978  1.00  0.840          H  
ATOM   9065 1HZ  LYS A 565      15.514 -10.521  32.006  1.00  0.840          H  
ATOM   9066 2HZ  LYS A 565      16.873  -9.665  32.365  1.00  0.840          H  
ATOM   9067 3HZ  LYS A 565      15.680  -9.850  33.502  1.00  0.840          H  
ATOM   9068  N   ILE A 566      12.325  -4.130  31.958  1.00  0.450          N  
ATOM   9069  CA  ILE A 566      10.933  -4.465  32.198  1.00  0.450          C  
ATOM   9070  C   ILE A 566      10.652  -5.918  31.792  1.00  0.460          C  
ATOM   9071  O   ILE A 566      10.777  -6.298  30.620  1.00  0.470          O  
ATOM   9072  CB  ILE A 566      10.017  -3.456  31.483  1.00  0.630          C  
ATOM   9073  CG1 ILE A 566      10.370  -2.045  32.044  1.00  0.630          C  
ATOM   9074  CG2 ILE A 566       8.522  -3.817  31.715  1.00  0.630          C  
ATOM   9075  CD1 ILE A 566       9.775  -0.903  31.363  1.00  0.630          C  
ATOM   9076  H   ILE A 566      12.711  -4.154  31.007  1.00  0.540          H  
ATOM   9077  HA  ILE A 566      10.740  -4.372  33.258  1.00  0.540          H  
ATOM   9078  HB  ILE A 566      10.229  -3.455  30.426  1.00  0.760          H  
ATOM   9079 1HG1 ILE A 566      10.083  -2.012  33.084  1.00  0.760          H  
ATOM   9080 2HG1 ILE A 566      11.434  -1.899  31.974  1.00  0.760          H  
ATOM   9081 1HG2 ILE A 566       7.880  -3.100  31.215  1.00  0.760          H  
ATOM   9082 2HG2 ILE A 566       8.321  -4.803  31.314  1.00  0.760          H  
ATOM   9083 3HG2 ILE A 566       8.304  -3.816  32.788  1.00  0.760          H  
ATOM   9084 1HD1 ILE A 566      10.124  -0.013  31.860  1.00  0.760          H  
ATOM   9085 2HD1 ILE A 566      10.085  -0.882  30.330  1.00  0.760          H  
ATOM   9086 3HD1 ILE A 566       8.704  -0.953  31.423  1.00  0.760          H  
ATOM   9087  N   ILE A 567      10.246  -6.721  32.777  1.00  0.490          N  
ATOM   9088  CA  ILE A 567      10.004  -8.144  32.590  1.00  0.550          C  
ATOM   9089  C   ILE A 567       8.515  -8.387  32.449  1.00  0.510          C  
ATOM   9090  O   ILE A 567       7.783  -8.275  33.423  1.00  0.570          O  
ATOM   9091  CB  ILE A 567      10.390  -8.933  33.877  1.00  0.750          C  
ATOM   9092  CG1 ILE A 567      11.846  -8.685  34.278  1.00  0.750          C  
ATOM   9093  CG2 ILE A 567      10.161 -10.463  33.602  1.00  0.750          C  
ATOM   9094  CD1 ILE A 567      12.173  -9.160  35.704  1.00  0.750          C  
ATOM   9095  H   ILE A 567      10.152  -6.320  33.703  1.00  0.590          H  
ATOM   9096  HA  ILE A 567      10.528  -8.503  31.711  1.00  0.660          H  
ATOM   9097  HB  ILE A 567       9.767  -8.622  34.706  1.00  0.900          H  
ATOM   9098 1HG1 ILE A 567      12.490  -9.201  33.595  1.00  0.900          H  
ATOM   9099 2HG1 ILE A 567      12.056  -7.613  34.227  1.00  0.900          H  
ATOM   9100 1HG2 ILE A 567      10.399 -11.054  34.482  1.00  0.900          H  
ATOM   9101 2HG2 ILE A 567       9.127 -10.647  33.333  1.00  0.900          H  
ATOM   9102 3HG2 ILE A 567      10.796 -10.780  32.777  1.00  0.900          H  
ATOM   9103 1HD1 ILE A 567      13.218  -8.949  35.925  1.00  0.900          H  
ATOM   9104 2HD1 ILE A 567      11.542  -8.634  36.422  1.00  0.900          H  
ATOM   9105 3HD1 ILE A 567      12.007 -10.219  35.804  1.00  0.900          H  
ATOM   9106  N   ILE A 568       8.063  -8.781  31.283  1.00  0.490          N  
ATOM   9107  CA  ILE A 568       6.646  -9.052  31.156  1.00  0.530          C  
ATOM   9108  C   ILE A 568       6.585 -10.554  31.065  1.00  0.600          C  
ATOM   9109  O   ILE A 568       7.216 -11.132  30.175  1.00  0.630          O  
ATOM   9110  CB  ILE A 568       6.078  -8.337  29.938  1.00  0.730          C  
ATOM   9111  CG1 ILE A 568       6.364  -6.837  30.132  1.00  0.730          C  
ATOM   9112  CG2 ILE A 568       4.586  -8.639  29.775  1.00  0.730          C  
ATOM   9113  CD1 ILE A 568       6.066  -5.992  28.992  1.00  0.730          C  
ATOM   9114  H   ILE A 568       8.668  -8.864  30.458  1.00  0.590          H  
ATOM   9115  HA  ILE A 568       6.103  -8.734  32.045  1.00  0.640          H  
ATOM   9116  HB  ILE A 568       6.597  -8.661  29.070  1.00  0.870          H  
ATOM   9117 1HG1 ILE A 568       5.822  -6.494  30.980  1.00  0.870          H  
ATOM   9118 2HG1 ILE A 568       7.423  -6.715  30.328  1.00  0.870          H  
ATOM   9119 1HG2 ILE A 568       4.182  -8.135  28.901  1.00  0.870          H  
ATOM   9120 2HG2 ILE A 568       4.457  -9.716  29.645  1.00  0.870          H  
ATOM   9121 3HG2 ILE A 568       4.052  -8.312  30.663  1.00  0.870          H  
ATOM   9122 1HD1 ILE A 568       6.330  -4.964  29.236  1.00  0.870          H  
ATOM   9123 2HD1 ILE A 568       6.651  -6.319  28.133  1.00  0.870          H  
ATOM   9124 3HD1 ILE A 568       5.007  -6.045  28.758  1.00  0.870          H  
ATOM   9125  N   SER A 569       5.913 -11.192  32.022  1.00  0.670          N  
ATOM   9126  CA  SER A 569       5.944 -12.659  32.058  1.00  0.820          C  
ATOM   9127  C   SER A 569       4.875 -13.321  32.905  1.00  0.840          C  
ATOM   9128  O   SER A 569       4.502 -12.841  33.973  1.00  0.790          O  
ATOM   9129  CB  SER A 569       7.286 -13.167  32.546  1.00  1.090          C  
ATOM   9130  OG  SER A 569       7.264 -14.568  32.644  1.00  1.090          O  
ATOM   9131  H   SER A 569       5.355 -10.644  32.694  1.00  0.800          H  
ATOM   9132  HA  SER A 569       5.807 -13.013  31.036  1.00  0.980          H  
ATOM   9133 1HB  SER A 569       8.068 -12.862  31.858  1.00  1.310          H  
ATOM   9134 2HB  SER A 569       7.519 -12.746  33.507  1.00  1.310          H  
ATOM   9135  HG  SER A 569       8.128 -14.822  33.003  1.00  1.310          H  
ATOM   9136  N   GLN A 570       4.397 -14.471  32.430  1.00  1.020          N  
ATOM   9137  CA  GLN A 570       3.439 -15.268  33.190  1.00  1.120          C  
ATOM   9138  C   GLN A 570       4.129 -16.103  34.269  1.00  1.140          C  
ATOM   9139  O   GLN A 570       3.459 -16.763  35.069  1.00  1.300          O  
ATOM   9140  CB  GLN A 570       2.632 -16.188  32.269  1.00  1.530          C  
ATOM   9141  CG  GLN A 570       3.358 -17.434  31.688  1.00  1.530          C  
ATOM   9142  CD  GLN A 570       4.229 -17.139  30.476  1.00  1.530          C  
ATOM   9143  OE1 GLN A 570       4.904 -16.099  30.416  1.00  1.530          O  
ATOM   9144  NE2 GLN A 570       4.205 -18.030  29.496  1.00  1.530          N  
ATOM   9145  H   GLN A 570       4.732 -14.807  31.523  1.00  1.220          H  
ATOM   9146  HA  GLN A 570       2.739 -14.590  33.683  1.00  1.340          H  
ATOM   9147 1HB  GLN A 570       1.776 -16.549  32.834  1.00  1.830          H  
ATOM   9148 2HB  GLN A 570       2.241 -15.608  31.436  1.00  1.830          H  
ATOM   9149 1HG  GLN A 570       3.978 -17.892  32.452  1.00  1.830          H  
ATOM   9150 2HG  GLN A 570       2.592 -18.148  31.372  1.00  1.830          H  
ATOM   9151 1HE2 GLN A 570       4.753 -17.881  28.669  1.00  1.830          H  
ATOM   9152 2HE2 GLN A 570       3.624 -18.855  29.561  1.00  1.830          H  
ATOM   9153  N   ASN A 571       5.464 -16.137  34.218  1.00  1.090          N  
ATOM   9154  CA  ASN A 571       6.268 -16.929  35.133  1.00  1.140          C  
ATOM   9155  C   ASN A 571       6.859 -16.069  36.253  1.00  1.120          C  
ATOM   9156  O   ASN A 571       7.886 -15.380  36.082  1.00  0.970          O  
ATOM   9157  CB  ASN A 571       7.350 -17.667  34.372  1.00  1.580          C  
ATOM   9158  CG  ASN A 571       8.120 -18.628  35.231  1.00  1.580          C  
ATOM   9159  OD1 ASN A 571       8.109 -18.570  36.476  1.00  1.580          O  
ATOM   9160  ND2 ASN A 571       8.810 -19.539  34.576  1.00  1.580          N  
ATOM   9161  H   ASN A 571       5.926 -15.561  33.516  1.00  1.310          H  
ATOM   9162  HA  ASN A 571       5.622 -17.671  35.605  1.00  1.370          H  
ATOM   9163 1HB  ASN A 571       6.898 -18.210  33.543  1.00  1.890          H  
ATOM   9164 2HB  ASN A 571       8.050 -16.948  33.947  1.00  1.890          H  
ATOM   9165 1HD2 ASN A 571       9.353 -20.213  35.074  1.00  1.890          H  
ATOM   9166 2HD2 ASN A 571       8.799 -19.552  33.570  1.00  1.890          H  
ATOM   9167  N   ILE A 572       6.240 -16.151  37.416  1.00  1.300          N  
ATOM   9168  CA  ILE A 572       6.622 -15.342  38.558  1.00  1.340          C  
ATOM   9169  C   ILE A 572       8.029 -15.635  39.076  1.00  1.290          C  
ATOM   9170  O   ILE A 572       8.605 -14.833  39.817  1.00  1.280          O  
ATOM   9171  CB  ILE A 572       5.535 -15.336  39.645  1.00  1.860          C  
ATOM   9172  CG1 ILE A 572       4.311 -14.519  39.069  1.00  1.860          C  
ATOM   9173  CG2 ILE A 572       6.048 -14.767  40.982  1.00  1.860          C  
ATOM   9174  CD1 ILE A 572       3.025 -14.618  39.854  1.00  1.860          C  
ATOM   9175  H   ILE A 572       5.452 -16.794  37.493  1.00  1.560          H  
ATOM   9176  HA  ILE A 572       6.622 -14.333  38.198  1.00  1.610          H  
ATOM   9177  HB  ILE A 572       5.203 -16.329  39.801  1.00  2.230          H  
ATOM   9178 1HG1 ILE A 572       4.597 -13.467  39.019  1.00  2.230          H  
ATOM   9179 2HG1 ILE A 572       4.106 -14.865  38.053  1.00  2.230          H  
ATOM   9180 1HG2 ILE A 572       5.248 -14.783  41.717  1.00  2.230          H  
ATOM   9181 2HG2 ILE A 572       6.866 -15.374  41.367  1.00  2.230          H  
ATOM   9182 3HG2 ILE A 572       6.393 -13.744  40.838  1.00  2.230          H  
ATOM   9183 1HD1 ILE A 572       2.262 -14.021  39.365  1.00  2.230          H  
ATOM   9184 2HD1 ILE A 572       2.715 -15.653  39.870  1.00  2.230          H  
ATOM   9185 3HD1 ILE A 572       3.158 -14.257  40.867  1.00  2.230          H  
ATOM   9186  N   ASN A 573       8.618 -16.759  38.675  1.00  1.320          N  
ATOM   9187  CA  ASN A 573       9.963 -17.073  39.134  1.00  1.350          C  
ATOM   9188  C   ASN A 573      10.999 -16.202  38.418  1.00  1.190          C  
ATOM   9189  O   ASN A 573      12.178 -16.225  38.766  1.00  1.260          O  
ATOM   9190  CB  ASN A 573      10.271 -18.538  38.943  1.00  1.880          C  
ATOM   9191  CG  ASN A 573       9.460 -19.406  39.847  1.00  1.880          C  
ATOM   9192  OD1 ASN A 573       9.067 -19.010  40.950  1.00  1.880          O  
ATOM   9193  ND2 ASN A 573       9.182 -20.594  39.388  1.00  1.880          N  
ATOM   9194  H   ASN A 573       8.146 -17.391  38.022  1.00  1.580          H  
ATOM   9195  HA  ASN A 573      10.023 -16.842  40.199  1.00  1.620          H  
ATOM   9196 1HB  ASN A 573      10.105 -18.826  37.912  1.00  2.250          H  
ATOM   9197 2HB  ASN A 573      11.324 -18.708  39.157  1.00  2.250          H  
ATOM   9198 1HD2 ASN A 573       8.626 -21.223  39.930  1.00  2.250          H  
ATOM   9199 2HD2 ASN A 573       9.509 -20.874  38.484  1.00  2.250          H  
ATOM   9200  N   SER A 574      10.564 -15.439  37.409  1.00  1.030          N  
ATOM   9201  CA  SER A 574      11.423 -14.486  36.718  1.00  0.920          C  
ATOM   9202  C   SER A 574      10.993 -13.069  37.121  1.00  0.810          C  
ATOM   9203  O   SER A 574      11.819 -12.174  37.331  1.00  0.920          O  
ATOM   9204  CB  SER A 574      11.356 -14.698  35.219  1.00  1.330          C  
ATOM   9205  OG  SER A 574      11.899 -15.954  34.888  1.00  1.330          O  
ATOM   9206  H   SER A 574       9.590 -15.506  37.117  1.00  1.240          H  
ATOM   9207  HA  SER A 574      12.451 -14.640  37.039  1.00  1.100          H  
ATOM   9208 1HB  SER A 574      10.314 -14.653  34.894  1.00  1.600          H  
ATOM   9209 2HB  SER A 574      11.899 -13.907  34.704  1.00  1.600          H  
ATOM   9210  HG  SER A 574      11.744 -16.093  33.929  1.00  1.600          H  
ATOM   9211  N   ILE A 575       9.683 -12.891  37.328  1.00  0.810          N  
ATOM   9212  CA  ILE A 575       9.123 -11.595  37.730  1.00  0.780          C  
ATOM   9213  C   ILE A 575       9.708 -11.152  39.059  1.00  0.850          C  
ATOM   9214  O   ILE A 575       9.998  -9.967  39.242  1.00  0.880          O  
ATOM   9215  CB  ILE A 575       7.586 -11.636  37.888  1.00  1.100          C  
ATOM   9216  CG1 ILE A 575       6.859 -11.893  36.550  1.00  1.100          C  
ATOM   9217  CG2 ILE A 575       7.106 -10.364  38.488  1.00  1.100          C  
ATOM   9218  CD1 ILE A 575       6.975 -10.794  35.538  1.00  1.100          C  
ATOM   9219  H   ILE A 575       9.064 -13.676  37.129  1.00  0.970          H  
ATOM   9220  HA  ILE A 575       9.396 -10.850  36.991  1.00  0.940          H  
ATOM   9221  HB  ILE A 575       7.321 -12.408  38.567  1.00  1.320          H  
ATOM   9222 1HG1 ILE A 575       7.273 -12.792  36.100  1.00  1.320          H  
ATOM   9223 2HG1 ILE A 575       5.808 -12.066  36.744  1.00  1.320          H  
ATOM   9224 1HG2 ILE A 575       6.042 -10.417  38.623  1.00  1.320          H  
ATOM   9225 2HG2 ILE A 575       7.560 -10.237  39.436  1.00  1.320          H  
ATOM   9226 3HG2 ILE A 575       7.353  -9.513  37.871  1.00  1.320          H  
ATOM   9227 1HD1 ILE A 575       6.438 -11.084  34.656  1.00  1.320          H  
ATOM   9228 2HD1 ILE A 575       6.536  -9.874  35.901  1.00  1.320          H  
ATOM   9229 3HD1 ILE A 575       7.991 -10.621  35.293  1.00  1.320          H  
ATOM   9230  N   LYS A 576       9.881 -12.108  39.975  1.00  0.960          N  
ATOM   9231  CA  LYS A 576      10.385 -11.889  41.327  1.00  1.080          C  
ATOM   9232  C   LYS A 576      11.713 -11.152  41.400  1.00  1.060          C  
ATOM   9233  O   LYS A 576      12.100 -10.713  42.480  1.00  1.180          O  
ATOM   9234  CB  LYS A 576      10.568 -13.209  42.083  1.00  1.460          C  
ATOM   9235  CG  LYS A 576      11.770 -14.107  41.624  1.00  1.460          C  
ATOM   9236  CD  LYS A 576      11.812 -15.341  42.499  1.00  1.460          C  
ATOM   9237  CE  LYS A 576      12.881 -16.432  42.152  1.00  1.460          C  
ATOM   9238  NZ  LYS A 576      14.309 -16.028  42.432  1.00  1.460          N  
ATOM   9239  H   LYS A 576       9.583 -13.058  39.734  1.00  1.150          H  
ATOM   9240  HA  LYS A 576       9.649 -11.290  41.863  1.00  1.300          H  
ATOM   9241 1HB  LYS A 576      10.688 -13.000  43.152  1.00  1.760          H  
ATOM   9242 2HB  LYS A 576       9.660 -13.808  41.978  1.00  1.760          H  
ATOM   9243 1HG  LYS A 576      11.653 -14.386  40.579  1.00  1.760          H  
ATOM   9244 2HG  LYS A 576      12.705 -13.569  41.736  1.00  1.760          H  
ATOM   9245 1HD  LYS A 576      11.992 -15.003  43.517  1.00  1.760          H  
ATOM   9246 2HD  LYS A 576      10.839 -15.804  42.450  1.00  1.760          H  
ATOM   9247 1HE  LYS A 576      12.652 -17.307  42.754  1.00  1.760          H  
ATOM   9248 2HE  LYS A 576      12.796 -16.697  41.108  1.00  1.760          H  
ATOM   9249 1HZ  LYS A 576      14.913 -16.801  42.202  1.00  1.760          H  
ATOM   9250 2HZ  LYS A 576      14.601 -15.229  41.860  1.00  1.760          H  
ATOM   9251 3HZ  LYS A 576      14.420 -15.796  43.406  1.00  1.760          H  
ATOM   9252  N   HIS A 577      12.457 -11.036  40.297  1.00  0.970          N  
ATOM   9253  CA  HIS A 577      13.726 -10.338  40.397  1.00  0.990          C  
ATOM   9254  C   HIS A 577      13.550  -8.838  40.202  1.00  0.900          C  
ATOM   9255  O   HIS A 577      14.523  -8.081  40.236  1.00  0.970          O  
ATOM   9256  CB  HIS A 577      14.720 -10.907  39.406  1.00  1.380          C  
ATOM   9257  CG  HIS A 577      14.954 -12.301  39.717  1.00  1.380          C  
ATOM   9258  ND1 HIS A 577      14.416 -13.310  38.975  1.00  1.380          N  
ATOM   9259  CD2 HIS A 577      15.601 -12.878  40.746  1.00  1.380          C  
ATOM   9260  CE1 HIS A 577      14.730 -14.461  39.518  1.00  1.380          C  
ATOM   9261  NE2 HIS A 577      15.438 -14.234  40.615  1.00  1.380          N  
ATOM   9262  H   HIS A 577      12.139 -11.413  39.397  1.00  1.160          H  
ATOM   9263  HA  HIS A 577      14.140 -10.486  41.391  1.00  1.190          H  
ATOM   9264 1HB  HIS A 577      14.320 -10.833  38.390  1.00  1.650          H  
ATOM   9265 2HB  HIS A 577      15.662 -10.362  39.444  1.00  1.650          H  
ATOM   9266  HD1 HIS A 577      14.326 -13.218  37.980  1.00  1.650          H  
ATOM   9267  HD2 HIS A 577      16.151 -12.469  41.595  1.00  1.650          H  
ATOM   9268  HE1 HIS A 577      14.401 -15.388  39.064  1.00  1.650          H  
ATOM   9269  N   ALA A 578      12.303  -8.418  40.011  1.00  0.800          N  
ATOM   9270  CA  ALA A 578      11.936  -7.029  39.887  1.00  0.740          C  
ATOM   9271  C   ALA A 578      11.960  -6.392  41.264  1.00  0.790          C  
ATOM   9272  O   ALA A 578      11.717  -7.056  42.274  1.00  0.860          O  
ATOM   9273  CB  ALA A 578      10.560  -6.902  39.259  1.00  1.060          C  
ATOM   9274  H   ALA A 578      11.554  -9.111  39.953  1.00  0.960          H  
ATOM   9275  HA  ALA A 578      12.668  -6.526  39.277  1.00  0.890          H  
ATOM   9276 1HB  ALA A 578      10.303  -5.861  39.184  1.00  1.270          H  
ATOM   9277 2HB  ALA A 578      10.561  -7.355  38.273  1.00  1.270          H  
ATOM   9278 3HB  ALA A 578       9.833  -7.408  39.886  1.00  1.270          H  
ATOM   9279  N   ASP A 579      12.169  -5.083  41.312  1.00  0.770          N  
ATOM   9280  CA  ASP A 579      12.109  -4.366  42.563  1.00  0.810          C  
ATOM   9281  C   ASP A 579      10.633  -4.123  42.835  1.00  0.800          C  
ATOM   9282  O   ASP A 579      10.168  -4.226  43.974  1.00  0.840          O  
ATOM   9283  CB  ASP A 579      12.857  -3.033  42.425  1.00  1.120          C  
ATOM   9284  CG  ASP A 579      14.382  -3.201  42.217  1.00  1.120          C  
ATOM   9285  OD1 ASP A 579      15.050  -3.641  43.130  1.00  1.120          O  
ATOM   9286  OD2 ASP A 579      14.870  -2.885  41.118  1.00  1.120          O  
ATOM   9287  H   ASP A 579      12.380  -4.573  40.463  1.00  0.920          H  
ATOM   9288  HA  ASP A 579      12.540  -4.970  43.362  1.00  0.970          H  
ATOM   9289 1HB  ASP A 579      12.447  -2.482  41.574  1.00  1.340          H  
ATOM   9290 2HB  ASP A 579      12.686  -2.430  43.316  1.00  1.340          H  
ATOM   9291  N   LYS A 580       9.884  -3.857  41.759  1.00  0.740          N  
ATOM   9292  CA  LYS A 580       8.439  -3.663  41.871  1.00  0.740          C  
ATOM   9293  C   LYS A 580       7.729  -4.376  40.734  1.00  0.700          C  
ATOM   9294  O   LYS A 580       8.204  -4.406  39.591  1.00  0.680          O  
ATOM   9295  CB  LYS A 580       8.020  -2.191  41.888  1.00  1.040          C  
ATOM   9296  CG  LYS A 580       8.573  -1.316  43.039  1.00  1.040          C  
ATOM   9297  CD  LYS A 580       7.984  -1.725  44.399  1.00  1.040          C  
ATOM   9298  CE  LYS A 580       8.383  -0.785  45.535  1.00  1.040          C  
ATOM   9299  NZ  LYS A 580       8.099  -1.397  46.899  1.00  1.040          N  
ATOM   9300  H   LYS A 580      10.361  -3.779  40.855  1.00  0.890          H  
ATOM   9301  HA  LYS A 580       8.093  -4.132  42.792  1.00  0.890          H  
ATOM   9302 1HB  LYS A 580       8.315  -1.753  40.976  1.00  1.240          H  
ATOM   9303 2HB  LYS A 580       6.928  -2.138  41.930  1.00  1.240          H  
ATOM   9304 1HG  LYS A 580       9.657  -1.404  43.076  1.00  1.240          H  
ATOM   9305 2HG  LYS A 580       8.322  -0.274  42.843  1.00  1.240          H  
ATOM   9306 1HD  LYS A 580       6.909  -1.711  44.315  1.00  1.240          H  
ATOM   9307 2HD  LYS A 580       8.290  -2.730  44.668  1.00  1.240          H  
ATOM   9308 1HE  LYS A 580       9.440  -0.539  45.465  1.00  1.240          H  
ATOM   9309 2HE  LYS A 580       7.798   0.128  45.437  1.00  1.240          H  
ATOM   9310 1HZ  LYS A 580       8.353  -0.747  47.622  1.00  1.240          H  
ATOM   9311 2HZ  LYS A 580       7.097  -1.677  47.033  1.00  1.240          H  
ATOM   9312 3HZ  LYS A 580       8.655  -2.231  46.994  1.00  1.240          H  
ATOM   9313  N   ILE A 581       6.572  -4.915  41.060  1.00  0.700          N  
ATOM   9314  CA  ILE A 581       5.743  -5.638  40.131  1.00  0.680          C  
ATOM   9315  C   ILE A 581       4.401  -4.942  39.964  1.00  0.700          C  
ATOM   9316  O   ILE A 581       3.785  -4.517  40.941  1.00  0.800          O  
ATOM   9317  CB  ILE A 581       5.536  -7.056  40.661  1.00  0.960          C  
ATOM   9318  CG1 ILE A 581       6.900  -7.740  40.834  1.00  0.960          C  
ATOM   9319  CG2 ILE A 581       4.598  -7.847  39.691  1.00  0.960          C  
ATOM   9320  CD1 ILE A 581       6.844  -8.990  41.673  1.00  0.960          C  
ATOM   9321  H   ILE A 581       6.261  -4.855  42.029  1.00  0.840          H  
ATOM   9322  HA  ILE A 581       6.240  -5.678  39.168  1.00  0.820          H  
ATOM   9323  HB  ILE A 581       5.124  -6.998  41.628  1.00  1.150          H  
ATOM   9324 1HG1 ILE A 581       7.305  -7.959  39.858  1.00  1.150          H  
ATOM   9325 2HG1 ILE A 581       7.585  -7.070  41.336  1.00  1.150          H  
ATOM   9326 1HG2 ILE A 581       4.440  -8.839  40.061  1.00  1.150          H  
ATOM   9327 2HG2 ILE A 581       3.635  -7.356  39.610  1.00  1.150          H  
ATOM   9328 3HG2 ILE A 581       5.060  -7.895  38.702  1.00  1.150          H  
ATOM   9329 1HD1 ILE A 581       7.854  -9.398  41.762  1.00  1.150          H  
ATOM   9330 2HD1 ILE A 581       6.470  -8.721  42.649  1.00  1.150          H  
ATOM   9331 3HD1 ILE A 581       6.192  -9.733  41.239  1.00  1.150          H  
ATOM   9332  N   LEU A 582       4.008  -4.739  38.713  1.00  0.650          N  
ATOM   9333  CA  LEU A 582       2.748  -4.109  38.344  1.00  0.650          C  
ATOM   9334  C   LEU A 582       1.726  -5.171  37.953  1.00  0.640          C  
ATOM   9335  O   LEU A 582       1.977  -5.970  37.046  1.00  0.640          O  
ATOM   9336  CB  LEU A 582       2.997  -3.114  37.200  1.00  0.910          C  
ATOM   9337  CG  LEU A 582       1.767  -2.429  36.581  1.00  0.910          C  
ATOM   9338  CD1 LEU A 582       1.069  -1.551  37.627  1.00  0.910          C  
ATOM   9339  CD2 LEU A 582       2.221  -1.585  35.369  1.00  0.910          C  
ATOM   9340  H   LEU A 582       4.609  -5.092  37.968  1.00  0.780          H  
ATOM   9341  HA  LEU A 582       2.369  -3.582  39.205  1.00  0.780          H  
ATOM   9342 1HB  LEU A 582       3.657  -2.329  37.574  1.00  1.090          H  
ATOM   9343 2HB  LEU A 582       3.521  -3.639  36.412  1.00  1.090          H  
ATOM   9344  HG  LEU A 582       1.067  -3.180  36.247  1.00  1.090          H  
ATOM   9345 1HD1 LEU A 582       0.227  -1.077  37.174  1.00  1.090          H  
ATOM   9346 2HD1 LEU A 582       0.727  -2.152  38.461  1.00  1.090          H  
ATOM   9347 3HD1 LEU A 582       1.742  -0.800  37.984  1.00  1.090          H  
ATOM   9348 1HD2 LEU A 582       1.358  -1.098  34.914  1.00  1.090          H  
ATOM   9349 2HD2 LEU A 582       2.923  -0.834  35.691  1.00  1.090          H  
ATOM   9350 3HD2 LEU A 582       2.700  -2.233  34.638  1.00  1.090          H  
ATOM   9351  N   VAL A 583       0.586  -5.200  38.649  1.00  0.640          N  
ATOM   9352  CA  VAL A 583      -0.403  -6.235  38.396  1.00  0.650          C  
ATOM   9353  C   VAL A 583      -1.681  -5.661  37.761  1.00  0.660          C  
ATOM   9354  O   VAL A 583      -2.368  -4.800  38.351  1.00  0.680          O  
ATOM   9355  CB  VAL A 583      -0.701  -6.934  39.717  1.00  0.910          C  
ATOM   9356  CG1 VAL A 583      -1.687  -8.036  39.496  1.00  0.910          C  
ATOM   9357  CG2 VAL A 583       0.593  -7.405  40.322  1.00  0.910          C  
ATOM   9358  H   VAL A 583       0.410  -4.523  39.396  1.00  0.770          H  
ATOM   9359  HA  VAL A 583       0.025  -6.962  37.715  1.00  0.780          H  
ATOM   9360  HB  VAL A 583      -1.161  -6.225  40.402  1.00  1.090          H  
ATOM   9361 1HG1 VAL A 583      -1.900  -8.520  40.420  1.00  1.090          H  
ATOM   9362 2HG1 VAL A 583      -2.589  -7.610  39.099  1.00  1.090          H  
ATOM   9363 3HG1 VAL A 583      -1.276  -8.770  38.795  1.00  1.090          H  
ATOM   9364 1HG2 VAL A 583       0.390  -7.864  41.247  1.00  1.090          H  
ATOM   9365 2HG2 VAL A 583       1.062  -8.098  39.675  1.00  1.090          H  
ATOM   9366 3HG2 VAL A 583       1.262  -6.561  40.495  1.00  1.090          H  
ATOM   9367  N   ILE A 584      -1.975  -6.158  36.542  1.00  0.660          N  
ATOM   9368  CA  ILE A 584      -3.068  -5.654  35.700  1.00  0.680          C  
ATOM   9369  C   ILE A 584      -4.227  -6.629  35.433  1.00  0.680          C  
ATOM   9370  O   ILE A 584      -4.024  -7.739  34.933  1.00  0.670          O  
ATOM   9371  CB  ILE A 584      -2.489  -5.205  34.331  1.00  0.940          C  
ATOM   9372  CG1 ILE A 584      -1.323  -4.199  34.525  1.00  0.940          C  
ATOM   9373  CG2 ILE A 584      -3.578  -4.583  33.439  1.00  0.940          C  
ATOM   9374  CD1 ILE A 584      -1.681  -2.926  35.239  1.00  0.940          C  
ATOM   9375  H   ILE A 584      -1.375  -6.918  36.196  1.00  0.790          H  
ATOM   9376  HA  ILE A 584      -3.499  -4.799  36.198  1.00  0.820          H  
ATOM   9377  HB  ILE A 584      -2.073  -6.075  33.821  1.00  1.130          H  
ATOM   9378 1HG1 ILE A 584      -0.516  -4.688  35.072  1.00  1.130          H  
ATOM   9379 2HG1 ILE A 584      -0.954  -3.937  33.541  1.00  1.130          H  
ATOM   9380 1HG2 ILE A 584      -3.143  -4.293  32.479  1.00  1.130          H  
ATOM   9381 2HG2 ILE A 584      -4.366  -5.300  33.259  1.00  1.130          H  
ATOM   9382 3HG2 ILE A 584      -4.012  -3.714  33.913  1.00  1.130          H  
ATOM   9383 1HD1 ILE A 584      -0.815  -2.299  35.290  1.00  1.130          H  
ATOM   9384 2HD1 ILE A 584      -2.458  -2.397  34.714  1.00  1.130          H  
ATOM   9385 3HD1 ILE A 584      -2.014  -3.145  36.238  1.00  1.130          H  
ATOM   9386  N   ASP A 585      -5.453  -6.167  35.699  1.00  0.710          N  
ATOM   9387  CA  ASP A 585      -6.683  -6.946  35.472  1.00  0.740          C  
ATOM   9388  C   ASP A 585      -7.609  -6.218  34.503  1.00  0.720          C  
ATOM   9389  O   ASP A 585      -8.164  -5.171  34.840  1.00  0.760          O  
ATOM   9390  CB  ASP A 585      -7.498  -7.180  36.750  1.00  1.020          C  
ATOM   9391  CG  ASP A 585      -8.695  -8.124  36.511  1.00  1.020          C  
ATOM   9392  OD1 ASP A 585      -8.849  -8.563  35.388  1.00  1.020          O  
ATOM   9393  OD2 ASP A 585      -9.418  -8.412  37.444  1.00  1.020          O  
ATOM   9394  H   ASP A 585      -5.505  -5.225  36.095  1.00  0.850          H  
ATOM   9395  HA  ASP A 585      -6.415  -7.908  35.040  1.00  0.890          H  
ATOM   9396 1HB  ASP A 585      -6.898  -7.591  37.509  1.00  1.230          H  
ATOM   9397 2HB  ASP A 585      -7.875  -6.223  37.115  1.00  1.230          H  
ATOM   9398  N   ASN A 586      -7.718  -6.701  33.272  1.00  0.770          N  
ATOM   9399  CA  ASN A 586      -8.569  -6.052  32.269  1.00  0.880          C  
ATOM   9400  C   ASN A 586      -8.255  -4.561  32.130  1.00  0.830          C  
ATOM   9401  O   ASN A 586      -9.153  -3.718  32.152  1.00  0.860          O  
ATOM   9402  CB  ASN A 586     -10.039  -6.249  32.630  1.00  1.190          C  
ATOM   9403  CG  ASN A 586     -10.988  -6.027  31.478  1.00  1.190          C  
ATOM   9404  OD1 ASN A 586     -10.663  -6.337  30.325  1.00  1.190          O  
ATOM   9405  ND2 ASN A 586     -12.159  -5.509  31.767  1.00  1.190          N  
ATOM   9406  H   ASN A 586      -7.264  -7.577  33.069  1.00  0.920          H  
ATOM   9407  HA  ASN A 586      -8.372  -6.514  31.300  1.00  1.060          H  
ATOM   9408 1HB  ASN A 586     -10.181  -7.261  33.019  1.00  1.430          H  
ATOM   9409 2HB  ASN A 586     -10.307  -5.560  33.433  1.00  1.430          H  
ATOM   9410 1HD2 ASN A 586     -12.829  -5.347  31.043  1.00  1.430          H  
ATOM   9411 2HD2 ASN A 586     -12.376  -5.273  32.714  1.00  1.430          H  
ATOM   9412  N   GLY A 587      -6.975  -4.230  32.081  1.00  0.770          N  
ATOM   9413  CA  GLY A 587      -6.488  -2.869  31.927  1.00  0.730          C  
ATOM   9414  C   GLY A 587      -6.423  -2.048  33.200  1.00  0.690          C  
ATOM   9415  O   GLY A 587      -5.948  -0.908  33.183  1.00  0.690          O  
ATOM   9416  H   GLY A 587      -6.276  -4.970  32.034  1.00  0.920          H  
ATOM   9417 1HA  GLY A 587      -5.488  -2.920  31.499  1.00  0.880          H  
ATOM   9418 2HA  GLY A 587      -7.117  -2.355  31.202  1.00  0.880          H  
ATOM   9419  N   ARG A 588      -6.890  -2.584  34.314  1.00  0.690          N  
ATOM   9420  CA  ARG A 588      -6.900  -1.797  35.527  1.00  0.700          C  
ATOM   9421  C   ARG A 588      -5.782  -2.212  36.458  1.00  0.700          C  
ATOM   9422  O   ARG A 588      -5.396  -3.382  36.527  1.00  0.720          O  
ATOM   9423  CB  ARG A 588      -8.266  -1.922  36.184  1.00  0.980          C  
ATOM   9424  CG  ARG A 588      -9.389  -1.382  35.283  1.00  0.980          C  
ATOM   9425  CD  ARG A 588     -10.738  -1.492  35.866  1.00  0.980          C  
ATOM   9426  NE  ARG A 588     -11.759  -1.060  34.899  1.00  0.980          N  
ATOM   9427  CZ  ARG A 588     -13.078  -0.973  35.117  1.00  0.980          C  
ATOM   9428  NH1 ARG A 588     -13.607  -1.268  36.290  1.00  0.980          N  
ATOM   9429  NH2 ARG A 588     -13.827  -0.585  34.107  1.00  0.980          N  
ATOM   9430  H   ARG A 588      -7.296  -3.524  34.316  1.00  0.830          H  
ATOM   9431  HA  ARG A 588      -6.756  -0.747  35.265  1.00  0.840          H  
ATOM   9432 1HB  ARG A 588      -8.477  -2.970  36.399  1.00  1.170          H  
ATOM   9433 2HB  ARG A 588      -8.282  -1.374  37.126  1.00  1.170          H  
ATOM   9434 1HG  ARG A 588      -9.197  -0.329  35.080  1.00  1.170          H  
ATOM   9435 2HG  ARG A 588      -9.394  -1.934  34.338  1.00  1.170          H  
ATOM   9436 1HD  ARG A 588     -10.933  -2.531  36.132  1.00  1.170          H  
ATOM   9437 2HD  ARG A 588     -10.806  -0.859  36.748  1.00  1.170          H  
ATOM   9438  HE  ARG A 588     -11.455  -0.803  33.945  1.00  1.170          H  
ATOM   9439 1HH1 ARG A 588     -13.019  -1.565  37.053  1.00  1.170          H  
ATOM   9440 2HH1 ARG A 588     -14.605  -1.195  36.427  1.00  1.170          H  
ATOM   9441 1HH2 ARG A 588     -13.354  -0.380  33.211  1.00  1.170          H  
ATOM   9442 2HH2 ARG A 588     -14.826  -0.499  34.204  1.00  1.170          H  
ATOM   9443  N   ILE A 589      -5.279  -1.272  37.234  1.00  0.710          N  
ATOM   9444  CA  ILE A 589      -4.286  -1.674  38.201  1.00  0.720          C  
ATOM   9445  C   ILE A 589      -4.963  -2.265  39.404  1.00  0.750          C  
ATOM   9446  O   ILE A 589      -5.826  -1.641  40.018  1.00  0.780          O  
ATOM   9447  CB  ILE A 589      -3.364  -0.511  38.610  1.00  1.000          C  
ATOM   9448  CG1 ILE A 589      -2.597  -0.085  37.388  1.00  1.000          C  
ATOM   9449  CG2 ILE A 589      -2.464  -0.888  39.766  1.00  1.000          C  
ATOM   9450  CD1 ILE A 589      -1.752   1.126  37.537  1.00  1.000          C  
ATOM   9451  H   ILE A 589      -5.599  -0.314  37.161  1.00  0.850          H  
ATOM   9452  HA  ILE A 589      -3.661  -2.448  37.764  1.00  0.860          H  
ATOM   9453  HB  ILE A 589      -3.977   0.336  38.914  1.00  1.200          H  
ATOM   9454 1HG1 ILE A 589      -1.987  -0.896  37.072  1.00  1.200          H  
ATOM   9455 2HG1 ILE A 589      -3.326   0.114  36.621  1.00  1.200          H  
ATOM   9456 1HG2 ILE A 589      -1.863  -0.048  40.035  1.00  1.200          H  
ATOM   9457 2HG2 ILE A 589      -3.071  -1.148  40.618  1.00  1.200          H  
ATOM   9458 3HG2 ILE A 589      -1.828  -1.733  39.489  1.00  1.200          H  
ATOM   9459 1HD1 ILE A 589      -1.273   1.338  36.589  1.00  1.200          H  
ATOM   9460 2HD1 ILE A 589      -2.381   1.959  37.844  1.00  1.200          H  
ATOM   9461 3HD1 ILE A 589      -0.978   0.976  38.282  1.00  1.200          H  
ATOM   9462  N   VAL A 590      -4.553  -3.478  39.735  1.00  0.730          N  
ATOM   9463  CA  VAL A 590      -5.085  -4.178  40.881  1.00  0.760          C  
ATOM   9464  C   VAL A 590      -4.221  -3.684  42.009  1.00  0.780          C  
ATOM   9465  O   VAL A 590      -4.676  -3.455  43.129  1.00  0.820          O  
ATOM   9466  CB  VAL A 590      -4.984  -5.694  40.731  1.00  1.050          C  
ATOM   9467  CG1 VAL A 590      -5.516  -6.380  42.002  1.00  1.050          C  
ATOM   9468  CG2 VAL A 590      -5.732  -6.112  39.510  1.00  1.050          C  
ATOM   9469  H   VAL A 590      -3.833  -3.919  39.157  1.00  0.880          H  
ATOM   9470  HA  VAL A 590      -6.121  -3.888  41.054  1.00  0.910          H  
ATOM   9471  HB  VAL A 590      -3.937  -5.973  40.620  1.00  1.260          H  
ATOM   9472 1HG1 VAL A 590      -5.429  -7.441  41.889  1.00  1.260          H  
ATOM   9473 2HG1 VAL A 590      -4.961  -6.062  42.878  1.00  1.260          H  
ATOM   9474 3HG1 VAL A 590      -6.564  -6.115  42.140  1.00  1.260          H  
ATOM   9475 1HG2 VAL A 590      -5.651  -7.174  39.388  1.00  1.260          H  
ATOM   9476 2HG2 VAL A 590      -6.780  -5.835  39.612  1.00  1.260          H  
ATOM   9477 3HG2 VAL A 590      -5.310  -5.617  38.635  1.00  1.260          H  
ATOM   9478  N   GLY A 591      -2.937  -3.583  41.695  1.00  0.740          N  
ATOM   9479  CA  GLY A 591      -1.954  -3.086  42.633  1.00  0.760          C  
ATOM   9480  C   GLY A 591      -0.552  -3.210  42.087  1.00  0.740          C  
ATOM   9481  O   GLY A 591      -0.337  -3.724  40.984  1.00  0.700          O  
ATOM   9482  H   GLY A 591      -2.670  -3.832  40.737  1.00  0.890          H  
ATOM   9483 1HA  GLY A 591      -2.166  -2.040  42.860  1.00  0.910          H  
ATOM   9484 2HA  GLY A 591      -2.031  -3.639  43.569  1.00  0.910          H  
ATOM   9485  N   PHE A 592       0.389  -2.669  42.837  1.00  0.790          N  
ATOM   9486  CA  PHE A 592       1.794  -2.763  42.512  1.00  0.790          C  
ATOM   9487  C   PHE A 592       2.596  -2.639  43.787  1.00  0.840          C  
ATOM   9488  O   PHE A 592       2.260  -1.846  44.668  1.00  1.180          O  
ATOM   9489  CB  PHE A 592       2.231  -1.743  41.465  1.00  1.110          C  
ATOM   9490  CG  PHE A 592       1.952  -0.328  41.737  1.00  1.110          C  
ATOM   9491  CD1 PHE A 592       2.811   0.476  42.461  1.00  1.110          C  
ATOM   9492  CD2 PHE A 592       0.835   0.230  41.176  1.00  1.110          C  
ATOM   9493  CE1 PHE A 592       2.528   1.814  42.630  1.00  1.110          C  
ATOM   9494  CE2 PHE A 592       0.542   1.560  41.329  1.00  1.110          C  
ATOM   9495  CZ  PHE A 592       1.389   2.358  42.061  1.00  1.110          C  
ATOM   9496  H   PHE A 592       0.129  -2.214  43.703  1.00  0.950          H  
ATOM   9497  HA  PHE A 592       1.971  -3.746  42.096  1.00  0.950          H  
ATOM   9498 1HB  PHE A 592       3.300  -1.853  41.296  1.00  1.330          H  
ATOM   9499 2HB  PHE A 592       1.746  -1.981  40.549  1.00  1.330          H  
ATOM   9500  HD1 PHE A 592       3.713   0.043  42.899  1.00  1.330          H  
ATOM   9501  HD2 PHE A 592       0.193  -0.408  40.592  1.00  1.330          H  
ATOM   9502  HE1 PHE A 592       3.206   2.441  43.208  1.00  1.330          H  
ATOM   9503  HE2 PHE A 592      -0.351   1.992  40.866  1.00  1.330          H  
ATOM   9504  HZ  PHE A 592       1.165   3.418  42.187  1.00  1.330          H  
ATOM   9505  N   ASP A 593       3.627  -3.465  43.887  1.00  0.930          N  
ATOM   9506  CA  ASP A 593       4.505  -3.498  45.057  1.00  1.070          C  
ATOM   9507  C   ASP A 593       5.596  -4.553  44.841  1.00  0.880          C  
ATOM   9508  O   ASP A 593       5.727  -5.098  43.746  1.00  0.880          O  
ATOM   9509  CB  ASP A 593       3.726  -3.763  46.367  1.00  1.440          C  
ATOM   9510  CG  ASP A 593       4.414  -3.101  47.593  1.00  1.440          C  
ATOM   9511  OD1 ASP A 593       5.619  -2.848  47.490  1.00  1.440          O  
ATOM   9512  OD2 ASP A 593       3.772  -2.880  48.591  1.00  1.440          O  
ATOM   9513  H   ASP A 593       3.821  -4.047  43.066  1.00  1.120          H  
ATOM   9514  HA  ASP A 593       4.977  -2.526  45.155  1.00  1.280          H  
ATOM   9515 1HB  ASP A 593       2.704  -3.431  46.313  1.00  1.730          H  
ATOM   9516 2HB  ASP A 593       3.698  -4.840  46.543  1.00  1.730          H  
ATOM   9517  N   SER A 594       6.363  -4.853  45.882  1.00  0.880          N  
ATOM   9518  CA  SER A 594       7.313  -5.968  45.846  1.00  0.930          C  
ATOM   9519  C   SER A 594       6.484  -7.247  45.784  1.00  0.920          C  
ATOM   9520  O   SER A 594       5.263  -7.209  45.973  1.00  0.890          O  
ATOM   9521  CB  SER A 594       8.179  -6.027  47.089  1.00  1.280          C  
ATOM   9522  OG  SER A 594       7.434  -6.429  48.223  1.00  1.280          O  
ATOM   9523  H   SER A 594       6.252  -4.299  46.728  1.00  1.060          H  
ATOM   9524  HA  SER A 594       7.942  -5.891  44.955  1.00  1.120          H  
ATOM   9525 1HB  SER A 594       8.998  -6.727  46.924  1.00  1.540          H  
ATOM   9526 2HB  SER A 594       8.616  -5.049  47.269  1.00  1.540          H  
ATOM   9527  HG  SER A 594       8.067  -6.440  48.955  1.00  1.540          H  
ATOM   9528  N   ASP A 595       7.106  -8.396  45.526  1.00  1.000          N  
ATOM   9529  CA  ASP A 595       6.313  -9.610  45.383  1.00  1.030          C  
ATOM   9530  C   ASP A 595       5.679 -10.017  46.695  1.00  0.970          C  
ATOM   9531  O   ASP A 595       4.498 -10.359  46.743  1.00  0.910          O  
ATOM   9532  CB  ASP A 595       7.227 -10.744  44.900  1.00  1.430          C  
ATOM   9533  CG  ASP A 595       8.394 -10.933  45.869  1.00  1.430          C  
ATOM   9534  OD1 ASP A 595       8.741  -9.937  46.502  1.00  1.430          O  
ATOM   9535  OD2 ASP A 595       8.875 -12.032  46.057  1.00  1.430          O  
ATOM   9536  H   ASP A 595       8.123  -8.451  45.446  1.00  1.200          H  
ATOM   9537  HA  ASP A 595       5.518  -9.435  44.658  1.00  1.240          H  
ATOM   9538 1HB  ASP A 595       6.664 -11.665  44.809  1.00  1.720          H  
ATOM   9539 2HB  ASP A 595       7.626 -10.514  43.926  1.00  1.720          H  
ATOM   9540  N   GLN A 596       6.443  -9.906  47.767  1.00  1.030          N  
ATOM   9541  CA  GLN A 596       5.984 -10.327  49.078  1.00  1.020          C  
ATOM   9542  C   GLN A 596       4.819  -9.493  49.582  1.00  0.990          C  
ATOM   9543  O   GLN A 596       3.969  -9.998  50.316  1.00  1.030          O  
ATOM   9544  CB  GLN A 596       7.138 -10.300  50.072  1.00  1.430          C  
ATOM   9545  CG  GLN A 596       8.223 -11.316  49.740  1.00  1.430          C  
ATOM   9546  CD  GLN A 596       7.712 -12.737  49.733  1.00  1.430          C  
ATOM   9547  OE1 GLN A 596       7.106 -13.169  50.720  1.00  1.430          O  
ATOM   9548  NE2 GLN A 596       7.929 -13.452  48.638  1.00  1.430          N  
ATOM   9549  H   GLN A 596       7.408  -9.612  47.604  1.00  1.240          H  
ATOM   9550  HA  GLN A 596       5.631 -11.353  48.994  1.00  1.220          H  
ATOM   9551 1HB  GLN A 596       7.588  -9.308  50.076  1.00  1.720          H  
ATOM   9552 2HB  GLN A 596       6.763 -10.502  51.072  1.00  1.720          H  
ATOM   9553 1HG  GLN A 596       8.627 -11.105  48.754  1.00  1.720          H  
ATOM   9554 2HG  GLN A 596       9.013 -11.247  50.483  1.00  1.720          H  
ATOM   9555 1HE2 GLN A 596       7.604 -14.429  48.597  1.00  1.720          H  
ATOM   9556 2HE2 GLN A 596       8.423 -13.039  47.828  1.00  1.720          H  
ATOM   9557  N   LYS A 597       4.774  -8.214  49.212  1.00  0.970          N  
ATOM   9558  CA  LYS A 597       3.661  -7.380  49.631  1.00  0.960          C  
ATOM   9559  C   LYS A 597       2.434  -7.658  48.755  1.00  0.890          C  
ATOM   9560  O   LYS A 597       1.307  -7.763  49.258  1.00  0.890          O  
ATOM   9561  CB  LYS A 597       4.060  -5.916  49.582  1.00  1.350          C  
ATOM   9562  CG  LYS A 597       5.123  -5.476  50.608  1.00  1.350          C  
ATOM   9563  CD  LYS A 597       4.620  -5.524  52.057  1.00  1.350          C  
ATOM   9564  CE  LYS A 597       5.661  -4.953  53.013  1.00  1.350          C  
ATOM   9565  NZ  LYS A 597       5.215  -5.012  54.438  1.00  1.350          N  
ATOM   9566  H   LYS A 597       5.528  -7.824  48.642  1.00  1.160          H  
ATOM   9567  HA  LYS A 597       3.392  -7.644  50.650  1.00  1.150          H  
ATOM   9568 1HB  LYS A 597       4.491  -5.724  48.606  1.00  1.620          H  
ATOM   9569 2HB  LYS A 597       3.183  -5.277  49.686  1.00  1.620          H  
ATOM   9570 1HG  LYS A 597       5.987  -6.129  50.513  1.00  1.620          H  
ATOM   9571 2HG  LYS A 597       5.434  -4.456  50.368  1.00  1.620          H  
ATOM   9572 1HD  LYS A 597       3.695  -4.950  52.141  1.00  1.620          H  
ATOM   9573 2HD  LYS A 597       4.422  -6.552  52.350  1.00  1.620          H  
ATOM   9574 1HE  LYS A 597       6.585  -5.519  52.907  1.00  1.620          H  
ATOM   9575 2HE  LYS A 597       5.852  -3.913  52.746  1.00  1.620          H  
ATOM   9576 1HZ  LYS A 597       5.934  -4.623  55.032  1.00  1.620          H  
ATOM   9577 2HZ  LYS A 597       4.364  -4.479  54.550  1.00  1.620          H  
ATOM   9578 3HZ  LYS A 597       5.046  -5.970  54.702  1.00  1.620          H  
ATOM   9579  N   LEU A 598       2.634  -7.872  47.450  1.00  0.850          N  
ATOM   9580  CA  LEU A 598       1.501  -8.163  46.583  1.00  0.800          C  
ATOM   9581  C   LEU A 598       0.801  -9.441  47.007  1.00  0.820          C  
ATOM   9582  O   LEU A 598      -0.429  -9.507  47.014  1.00  0.820          O  
ATOM   9583  CB  LEU A 598       1.946  -8.298  45.140  1.00  1.140          C  
ATOM   9584  CG  LEU A 598       2.374  -7.050  44.435  1.00  1.140          C  
ATOM   9585  CD1 LEU A 598       2.985  -7.426  43.171  1.00  1.140          C  
ATOM   9586  CD2 LEU A 598       1.187  -6.170  44.145  1.00  1.140          C  
ATOM   9587  H   LEU A 598       3.570  -7.775  47.037  1.00  1.020          H  
ATOM   9588  HA  LEU A 598       0.789  -7.351  46.670  1.00  0.960          H  
ATOM   9589 1HB  LEU A 598       2.778  -9.002  45.104  1.00  1.370          H  
ATOM   9590 2HB  LEU A 598       1.132  -8.702  44.590  1.00  1.370          H  
ATOM   9591  HG  LEU A 598       3.093  -6.512  45.029  1.00  1.370          H  
ATOM   9592 1HD1 LEU A 598       3.280  -6.514  42.669  1.00  1.370          H  
ATOM   9593 2HD1 LEU A 598       3.857  -8.051  43.360  1.00  1.370          H  
ATOM   9594 3HD1 LEU A 598       2.287  -7.960  42.568  1.00  1.370          H  
ATOM   9595 1HD2 LEU A 598       1.516  -5.318  43.622  1.00  1.370          H  
ATOM   9596 2HD2 LEU A 598       0.488  -6.712  43.526  1.00  1.370          H  
ATOM   9597 3HD2 LEU A 598       0.705  -5.854  45.055  1.00  1.370          H  
ATOM   9598  N   MET A 599       1.561 -10.426  47.485  1.00  0.850          N  
ATOM   9599  CA  MET A 599       0.993 -11.698  47.936  1.00  0.870          C  
ATOM   9600  C   MET A 599      -0.046 -11.541  49.044  1.00  0.860          C  
ATOM   9601  O   MET A 599      -0.774 -12.490  49.338  1.00  0.850          O  
ATOM   9602  CB  MET A 599       2.090 -12.629  48.426  1.00  1.210          C  
ATOM   9603  CG  MET A 599       2.964 -13.129  47.347  1.00  1.210          C  
ATOM   9604  SD  MET A 599       4.304 -14.140  47.921  1.00  1.210          S  
ATOM   9605  CE  MET A 599       5.365 -14.012  46.496  1.00  1.210          C  
ATOM   9606  H   MET A 599       2.581 -10.311  47.460  1.00  1.020          H  
ATOM   9607  HA  MET A 599       0.494 -12.162  47.086  1.00  1.040          H  
ATOM   9608 1HB  MET A 599       2.718 -12.096  49.143  1.00  1.450          H  
ATOM   9609 2HB  MET A 599       1.647 -13.479  48.941  1.00  1.450          H  
ATOM   9610 1HG  MET A 599       2.368 -13.704  46.654  1.00  1.450          H  
ATOM   9611 2HG  MET A 599       3.361 -12.320  46.816  1.00  1.450          H  
ATOM   9612 1HE  MET A 599       6.264 -14.578  46.673  1.00  1.450          H  
ATOM   9613 2HE  MET A 599       4.864 -14.407  45.616  1.00  1.450          H  
ATOM   9614 3HE  MET A 599       5.621 -12.976  46.340  1.00  1.450          H  
ATOM   9615  N   LYS A 600      -0.060 -10.400  49.731  1.00  0.890          N  
ATOM   9616  CA  LYS A 600      -1.001 -10.170  50.809  1.00  0.880          C  
ATOM   9617  C   LYS A 600      -2.104  -9.172  50.425  1.00  0.870          C  
ATOM   9618  O   LYS A 600      -3.262  -9.362  50.803  1.00  0.880          O  
ATOM   9619  CB  LYS A 600      -0.239  -9.672  52.032  1.00  1.240          C  
ATOM   9620  CG  LYS A 600       0.712 -10.716  52.605  1.00  1.240          C  
ATOM   9621  CD  LYS A 600       1.460 -10.198  53.818  1.00  1.240          C  
ATOM   9622  CE  LYS A 600       2.414 -11.256  54.361  1.00  1.240          C  
ATOM   9623  NZ  LYS A 600       3.197 -10.757  55.526  1.00  1.240          N  
ATOM   9624  H   LYS A 600       0.571  -9.644  49.465  1.00  1.070          H  
ATOM   9625  HA  LYS A 600      -1.480 -11.114  51.060  1.00  1.060          H  
ATOM   9626 1HB  LYS A 600       0.347  -8.794  51.750  1.00  1.480          H  
ATOM   9627 2HB  LYS A 600      -0.942  -9.368  52.808  1.00  1.480          H  
ATOM   9628 1HG  LYS A 600       0.146 -11.607  52.874  1.00  1.480          H  
ATOM   9629 2HG  LYS A 600       1.441 -10.990  51.837  1.00  1.480          H  
ATOM   9630 1HD  LYS A 600       2.038  -9.313  53.536  1.00  1.480          H  
ATOM   9631 2HD  LYS A 600       0.753  -9.918  54.598  1.00  1.480          H  
ATOM   9632 1HE  LYS A 600       1.840 -12.128  54.667  1.00  1.480          H  
ATOM   9633 2HE  LYS A 600       3.107 -11.549  53.569  1.00  1.480          H  
ATOM   9634 1HZ  LYS A 600       3.817 -11.485  55.856  1.00  1.480          H  
ATOM   9635 2HZ  LYS A 600       3.742  -9.956  55.243  1.00  1.480          H  
ATOM   9636 3HZ  LYS A 600       2.567 -10.492  56.270  1.00  1.480          H  
ATOM   9637  N   ASN A 601      -1.756  -8.123  49.664  1.00  0.870          N  
ATOM   9638  CA  ASN A 601      -2.732  -7.072  49.341  1.00  0.890          C  
ATOM   9639  C   ASN A 601      -3.364  -7.087  47.930  1.00  0.880          C  
ATOM   9640  O   ASN A 601      -4.382  -6.427  47.707  1.00  0.960          O  
ATOM   9641  CB  ASN A 601      -2.082  -5.719  49.559  1.00  1.240          C  
ATOM   9642  CG  ASN A 601      -1.739  -5.452  50.999  1.00  1.240          C  
ATOM   9643  OD1 ASN A 601      -2.474  -5.818  51.927  1.00  1.240          O  
ATOM   9644  ND2 ASN A 601      -0.615  -4.809  51.208  1.00  1.240          N  
ATOM   9645  H   ASN A 601      -0.777  -8.016  49.384  1.00  1.040          H  
ATOM   9646  HA  ASN A 601      -3.556  -7.169  50.046  1.00  1.070          H  
ATOM   9647 1HB  ASN A 601      -1.165  -5.671  48.969  1.00  1.490          H  
ATOM   9648 2HB  ASN A 601      -2.745  -4.933  49.202  1.00  1.490          H  
ATOM   9649 1HD2 ASN A 601      -0.326  -4.599  52.142  1.00  1.490          H  
ATOM   9650 2HD2 ASN A 601      -0.041  -4.526  50.436  1.00  1.490          H  
ATOM   9651  N   CYS A 602      -2.763  -7.782  46.970  1.00  0.840          N  
ATOM   9652  CA  CYS A 602      -3.230  -7.757  45.586  1.00  0.840          C  
ATOM   9653  C   CYS A 602      -3.880  -9.075  45.167  1.00  0.870          C  
ATOM   9654  O   CYS A 602      -3.184 -10.075  44.960  1.00  0.860          O  
ATOM   9655  CB  CYS A 602      -2.037  -7.443  44.695  1.00  1.180          C  
ATOM   9656  SG  CYS A 602      -2.367  -7.321  42.970  1.00  1.180          S  
ATOM   9657  H   CYS A 602      -1.935  -8.338  47.186  1.00  1.010          H  
ATOM   9658  HA  CYS A 602      -3.965  -6.958  45.480  1.00  1.010          H  
ATOM   9659 1HB  CYS A 602      -1.612  -6.499  45.016  1.00  1.410          H  
ATOM   9660 2HB  CYS A 602      -1.280  -8.203  44.842  1.00  1.410          H  
ATOM   9661  HG  CYS A 602      -3.046  -6.168  43.034  1.00  1.410          H  
ATOM   9662  N   SER A 603      -5.210  -9.075  45.020  1.00  0.910          N  
ATOM   9663  CA  SER A 603      -5.932 -10.313  44.727  1.00  0.950          C  
ATOM   9664  C   SER A 603      -5.545 -10.981  43.409  1.00  0.910          C  
ATOM   9665  O   SER A 603      -5.470 -12.211  43.338  1.00  0.920          O  
ATOM   9666  CB  SER A 603      -7.410 -10.009  44.686  1.00  1.310          C  
ATOM   9667  OG  SER A 603      -7.696  -9.142  43.619  1.00  1.310          O  
ATOM   9668  H   SER A 603      -5.733  -8.222  45.170  1.00  1.090          H  
ATOM   9669  HA  SER A 603      -5.734 -11.017  45.537  1.00  1.140          H  
ATOM   9670 1HB  SER A 603      -7.970 -10.936  44.568  1.00  1.580          H  
ATOM   9671 2HB  SER A 603      -7.716  -9.554  45.626  1.00  1.580          H  
ATOM   9672  HG  SER A 603      -8.651  -9.006  43.636  1.00  1.580          H  
ATOM   9673  N   LEU A 604      -5.215 -10.196  42.391  1.00  0.880          N  
ATOM   9674  CA  LEU A 604      -4.804 -10.802  41.132  1.00  0.860          C  
ATOM   9675  C   LEU A 604      -3.433 -11.409  41.261  1.00  0.860          C  
ATOM   9676  O   LEU A 604      -3.164 -12.460  40.679  1.00  0.890          O  
ATOM   9677  CB  LEU A 604      -4.839  -9.849  39.941  1.00  1.210          C  
ATOM   9678  CG  LEU A 604      -4.376 -10.489  38.545  1.00  1.210          C  
ATOM   9679  CD1 LEU A 604      -5.250 -11.692  38.174  1.00  1.210          C  
ATOM   9680  CD2 LEU A 604      -4.481  -9.472  37.460  1.00  1.210          C  
ATOM   9681  H   LEU A 604      -5.332  -9.200  42.498  1.00  1.060          H  
ATOM   9682  HA  LEU A 604      -5.506 -11.605  40.927  1.00  1.030          H  
ATOM   9683 1HB  LEU A 604      -5.861  -9.502  39.821  1.00  1.450          H  
ATOM   9684 2HB  LEU A 604      -4.219  -9.000  40.164  1.00  1.450          H  
ATOM   9685  HG  LEU A 604      -3.338 -10.818  38.625  1.00  1.450          H  
ATOM   9686 1HD1 LEU A 604      -4.913 -12.098  37.229  1.00  1.450          H  
ATOM   9687 2HD1 LEU A 604      -5.175 -12.465  38.922  1.00  1.450          H  
ATOM   9688 3HD1 LEU A 604      -6.289 -11.375  38.079  1.00  1.450          H  
ATOM   9689 1HD2 LEU A 604      -4.159  -9.898  36.532  1.00  1.450          H  
ATOM   9690 2HD2 LEU A 604      -5.495  -9.178  37.371  1.00  1.450          H  
ATOM   9691 3HD2 LEU A 604      -3.876  -8.616  37.671  1.00  1.450          H  
ATOM   9692  N   TYR A 605      -2.527 -10.728  41.957  1.00  0.840          N  
ATOM   9693  CA  TYR A 605      -1.195 -11.268  42.100  1.00  0.840          C  
ATOM   9694  C   TYR A 605      -1.332 -12.616  42.762  1.00  0.880          C  
ATOM   9695  O   TYR A 605      -0.671 -13.562  42.351  1.00  0.940          O  
ATOM   9696  CB  TYR A 605      -0.260 -10.402  42.914  1.00  1.180          C  
ATOM   9697  CG  TYR A 605       1.171 -10.928  42.871  1.00  1.180          C  
ATOM   9698  CD1 TYR A 605       1.951 -10.672  41.747  1.00  1.180          C  
ATOM   9699  CD2 TYR A 605       1.706 -11.654  43.918  1.00  1.180          C  
ATOM   9700  CE1 TYR A 605       3.238 -11.129  41.682  1.00  1.180          C  
ATOM   9701  CE2 TYR A 605       3.007 -12.106  43.829  1.00  1.180          C  
ATOM   9702  CZ  TYR A 605       3.758 -11.843  42.725  1.00  1.180          C  
ATOM   9703  OH  TYR A 605       5.040 -12.293  42.656  1.00  1.180          O  
ATOM   9704  H   TYR A 605      -2.770  -9.849  42.399  1.00  1.010          H  
ATOM   9705  HA  TYR A 605      -0.762 -11.417  41.112  1.00  1.010          H  
ATOM   9706 1HB  TYR A 605      -0.274  -9.405  42.558  1.00  1.410          H  
ATOM   9707 2HB  TYR A 605      -0.594 -10.384  43.955  1.00  1.410          H  
ATOM   9708  HD1 TYR A 605       1.539 -10.108  40.920  1.00  1.410          H  
ATOM   9709  HD2 TYR A 605       1.108 -11.869  44.801  1.00  1.410          H  
ATOM   9710  HE1 TYR A 605       3.847 -10.933  40.815  1.00  1.410          H  
ATOM   9711  HE2 TYR A 605       3.445 -12.675  44.628  1.00  1.410          H  
ATOM   9712  HH  TYR A 605       5.388 -12.125  41.777  1.00  1.410          H  
ATOM   9713  N   GLN A 606      -2.169 -12.702  43.810  1.00  0.870          N  
ATOM   9714  CA  GLN A 606      -2.354 -13.951  44.534  1.00  0.910          C  
ATOM   9715  C   GLN A 606      -2.854 -15.062  43.610  1.00  0.950          C  
ATOM   9716  O   GLN A 606      -2.358 -16.187  43.689  1.00  0.990          O  
ATOM   9717  CB  GLN A 606      -3.359 -13.753  45.669  1.00  1.260          C  
ATOM   9718  CG  GLN A 606      -2.858 -12.900  46.813  1.00  1.260          C  
ATOM   9719  CD  GLN A 606      -3.953 -12.570  47.815  1.00  1.260          C  
ATOM   9720  OE1 GLN A 606      -5.149 -12.652  47.486  1.00  1.260          O  
ATOM   9721  NE2 GLN A 606      -3.561 -12.226  49.029  1.00  1.260          N  
ATOM   9722  H   GLN A 606      -2.669 -11.860  44.117  1.00  1.040          H  
ATOM   9723  HA  GLN A 606      -1.397 -14.250  44.955  1.00  1.090          H  
ATOM   9724 1HB  GLN A 606      -4.258 -13.290  45.277  1.00  1.510          H  
ATOM   9725 2HB  GLN A 606      -3.643 -14.720  46.077  1.00  1.510          H  
ATOM   9726 1HG  GLN A 606      -2.084 -13.457  47.336  1.00  1.510          H  
ATOM   9727 2HG  GLN A 606      -2.442 -11.968  46.433  1.00  1.510          H  
ATOM   9728 1HE2 GLN A 606      -4.228 -11.994  49.738  1.00  1.510          H  
ATOM   9729 2HE2 GLN A 606      -2.564 -12.212  49.243  1.00  1.510          H  
ATOM   9730  N   LYS A 607      -3.792 -14.760  42.699  1.00  0.970          N  
ATOM   9731  CA  LYS A 607      -4.252 -15.795  41.769  1.00  1.030          C  
ATOM   9732  C   LYS A 607      -3.108 -16.269  40.876  1.00  1.070          C  
ATOM   9733  O   LYS A 607      -2.900 -17.477  40.683  1.00  1.100          O  
ATOM   9734  CB  LYS A 607      -5.353 -15.266  40.843  1.00  1.420          C  
ATOM   9735  CG  LYS A 607      -6.694 -14.991  41.482  1.00  1.420          C  
ATOM   9736  CD  LYS A 607      -7.683 -14.438  40.441  1.00  1.420          C  
ATOM   9737  CE  LYS A 607      -9.033 -14.098  41.065  1.00  1.420          C  
ATOM   9738  NZ  LYS A 607      -9.987 -13.518  40.063  1.00  1.420          N  
ATOM   9739  H   LYS A 607      -4.229 -13.830  42.718  1.00  1.160          H  
ATOM   9740  HA  LYS A 607      -4.619 -16.646  42.342  1.00  1.240          H  
ATOM   9741 1HB  LYS A 607      -5.011 -14.337  40.396  1.00  1.700          H  
ATOM   9742 2HB  LYS A 607      -5.506 -15.974  40.030  1.00  1.700          H  
ATOM   9743 1HG  LYS A 607      -7.089 -15.911  41.911  1.00  1.700          H  
ATOM   9744 2HG  LYS A 607      -6.569 -14.263  42.280  1.00  1.700          H  
ATOM   9745 1HD  LYS A 607      -7.267 -13.536  39.991  1.00  1.700          H  
ATOM   9746 2HD  LYS A 607      -7.833 -15.179  39.655  1.00  1.700          H  
ATOM   9747 1HE  LYS A 607      -9.468 -15.003  41.485  1.00  1.700          H  
ATOM   9748 2HE  LYS A 607      -8.880 -13.373  41.868  1.00  1.700          H  
ATOM   9749 1HZ  LYS A 607     -10.865 -13.309  40.518  1.00  1.700          H  
ATOM   9750 2HZ  LYS A 607      -9.601 -12.666  39.671  1.00  1.700          H  
ATOM   9751 3HZ  LYS A 607     -10.146 -14.185  39.321  1.00  1.700          H  
ATOM   9752  N   MET A 608      -2.352 -15.303  40.350  1.00  1.090          N  
ATOM   9753  CA  MET A 608      -1.256 -15.601  39.446  1.00  1.200          C  
ATOM   9754  C   MET A 608      -0.135 -16.342  40.186  1.00  1.190          C  
ATOM   9755  O   MET A 608       0.496 -17.240  39.626  1.00  1.260          O  
ATOM   9756  CB  MET A 608      -0.774 -14.295  38.806  1.00  1.640          C  
ATOM   9757  CG  MET A 608      -1.832 -13.576  37.881  1.00  1.640          C  
ATOM   9758  SD  MET A 608      -2.376 -14.519  36.444  1.00  1.640          S  
ATOM   9759  CE  MET A 608      -3.933 -15.259  36.946  1.00  1.640          C  
ATOM   9760  H   MET A 608      -2.585 -14.324  40.558  1.00  1.310          H  
ATOM   9761  HA  MET A 608      -1.618 -16.262  38.662  1.00  1.440          H  
ATOM   9762 1HB  MET A 608      -0.490 -13.594  39.593  1.00  1.960          H  
ATOM   9763 2HB  MET A 608       0.110 -14.496  38.200  1.00  1.960          H  
ATOM   9764 1HG  MET A 608      -2.706 -13.362  38.471  1.00  1.960          H  
ATOM   9765 2HG  MET A 608      -1.439 -12.636  37.532  1.00  1.960          H  
ATOM   9766 1HE  MET A 608      -4.320 -15.849  36.119  1.00  1.960          H  
ATOM   9767 2HE  MET A 608      -3.782 -15.905  37.805  1.00  1.960          H  
ATOM   9768 3HE  MET A 608      -4.646 -14.485  37.201  1.00  1.960          H  
ATOM   9769  N   LYS A 609       0.082 -16.006  41.460  1.00  1.120          N  
ATOM   9770  CA  LYS A 609       1.084 -16.642  42.309  1.00  1.170          C  
ATOM   9771  C   LYS A 609       0.712 -18.098  42.576  1.00  1.100          C  
ATOM   9772  O   LYS A 609       1.539 -18.997  42.441  1.00  1.160          O  
ATOM   9773  CB  LYS A 609       1.250 -15.873  43.627  1.00  1.620          C  
ATOM   9774  CG  LYS A 609       2.361 -16.410  44.575  1.00  1.620          C  
ATOM   9775  CD  LYS A 609       1.841 -17.348  45.710  1.00  1.620          C  
ATOM   9776  CE  LYS A 609       1.155 -16.615  46.858  1.00  1.620          C  
ATOM   9777  NZ  LYS A 609       0.677 -17.575  47.903  1.00  1.620          N  
ATOM   9778  H   LYS A 609      -0.447 -15.230  41.844  1.00  1.340          H  
ATOM   9779  HA  LYS A 609       2.038 -16.639  41.792  1.00  1.400          H  
ATOM   9780 1HB  LYS A 609       1.475 -14.830  43.400  1.00  1.940          H  
ATOM   9781 2HB  LYS A 609       0.305 -15.886  44.155  1.00  1.940          H  
ATOM   9782 1HG  LYS A 609       3.102 -16.963  43.986  1.00  1.940          H  
ATOM   9783 2HG  LYS A 609       2.867 -15.569  45.032  1.00  1.940          H  
ATOM   9784 1HD  LYS A 609       1.152 -18.093  45.323  1.00  1.940          H  
ATOM   9785 2HD  LYS A 609       2.688 -17.874  46.130  1.00  1.940          H  
ATOM   9786 1HE  LYS A 609       1.861 -15.940  47.316  1.00  1.940          H  
ATOM   9787 2HE  LYS A 609       0.303 -16.047  46.488  1.00  1.940          H  
ATOM   9788 1HZ  LYS A 609       0.241 -17.070  48.655  1.00  1.940          H  
ATOM   9789 2HZ  LYS A 609      -0.010 -18.240  47.500  1.00  1.940          H  
ATOM   9790 3HZ  LYS A 609       1.468 -18.107  48.260  1.00  1.940          H  
ATOM   9791  N   GLU A 610      -0.545 -18.354  42.948  1.00  1.020          N  
ATOM   9792  CA  GLU A 610      -0.987 -19.715  43.244  1.00  1.030          C  
ATOM   9793  C   GLU A 610      -0.875 -20.615  42.021  1.00  1.030          C  
ATOM   9794  O   GLU A 610      -0.550 -21.794  42.137  1.00  1.060          O  
ATOM   9795  CB  GLU A 610      -2.423 -19.718  43.784  1.00  1.440          C  
ATOM   9796  CG  GLU A 610      -2.572 -19.178  45.216  1.00  1.440          C  
ATOM   9797  CD  GLU A 610      -1.939 -20.082  46.250  1.00  1.440          C  
ATOM   9798  OE1 GLU A 610      -2.252 -21.246  46.252  1.00  1.440          O  
ATOM   9799  OE2 GLU A 610      -1.124 -19.614  47.027  1.00  1.440          O  
ATOM   9800  H   GLU A 610      -1.205 -17.581  43.069  1.00  1.220          H  
ATOM   9801  HA  GLU A 610      -0.338 -20.124  44.020  1.00  1.240          H  
ATOM   9802 1HB  GLU A 610      -3.048 -19.097  43.137  1.00  1.730          H  
ATOM   9803 2HB  GLU A 610      -2.823 -20.731  43.756  1.00  1.730          H  
ATOM   9804 1HG  GLU A 610      -2.092 -18.203  45.272  1.00  1.730          H  
ATOM   9805 2HG  GLU A 610      -3.629 -19.046  45.440  1.00  1.730          H  
ATOM   9806  N   SER A 611      -1.074 -20.054  40.831  1.00  1.070          N  
ATOM   9807  CA  SER A 611      -1.003 -20.821  39.588  1.00  1.180          C  
ATOM   9808  C   SER A 611       0.416 -21.338  39.292  1.00  1.230          C  
ATOM   9809  O   SER A 611       0.605 -22.187  38.418  1.00  1.350          O  
ATOM   9810  CB  SER A 611      -1.447 -19.987  38.417  1.00  1.610          C  
ATOM   9811  OG  SER A 611      -0.471 -19.056  38.045  1.00  1.610          O  
ATOM   9812  H   SER A 611      -1.392 -19.079  40.803  1.00  1.280          H  
ATOM   9813  HA  SER A 611      -1.667 -21.678  39.679  1.00  1.420          H  
ATOM   9814 1HB  SER A 611      -1.661 -20.639  37.588  1.00  1.930          H  
ATOM   9815 2HB  SER A 611      -2.361 -19.465  38.681  1.00  1.930          H  
ATOM   9816  HG  SER A 611      -0.324 -18.456  38.782  1.00  1.930          H  
ATOM   9817  N   GLN A 612       1.428 -20.829  40.013  1.00  1.260          N  
ATOM   9818  CA  GLN A 612       2.815 -21.210  39.782  1.00  1.450          C  
ATOM   9819  C   GLN A 612       3.203 -22.485  40.534  1.00  1.400          C  
ATOM   9820  O   GLN A 612       4.316 -22.989  40.359  1.00  1.630          O  
ATOM   9821  CB  GLN A 612       3.753 -20.139  40.323  1.00  1.950          C  
ATOM   9822  CG  GLN A 612       3.554 -18.760  39.810  1.00  1.950          C  
ATOM   9823  CD  GLN A 612       3.778 -18.534  38.345  1.00  1.950          C  
ATOM   9824  OE1 GLN A 612       4.830 -18.875  37.798  1.00  1.950          O  
ATOM   9825  NE2 GLN A 612       2.802 -17.909  37.703  1.00  1.950          N  
ATOM   9826  H   GLN A 612       1.237 -20.160  40.764  1.00  1.510          H  
ATOM   9827  HA  GLN A 612       2.967 -21.363  38.714  1.00  1.740          H  
ATOM   9828 1HB  GLN A 612       3.643 -20.097  41.407  1.00  2.340          H  
ATOM   9829 2HB  GLN A 612       4.784 -20.426  40.120  1.00  2.340          H  
ATOM   9830 1HG  GLN A 612       2.540 -18.485  40.021  1.00  2.340          H  
ATOM   9831 2HG  GLN A 612       4.215 -18.137  40.381  1.00  2.340          H  
ATOM   9832 1HE2 GLN A 612       2.894 -17.669  36.705  1.00  2.340          H  
ATOM   9833 2HE2 GLN A 612       1.953 -17.643  38.225  1.00  2.340          H  
ATOM   9834  N   LYS A 613       2.320 -22.991  41.400  1.00  1.530          N  
ATOM   9835  CA  LYS A 613       2.654 -24.165  42.196  1.00  1.780          C  
ATOM   9836  C   LYS A 613       1.485 -25.123  42.373  1.00  1.760          C  
ATOM   9837  O   LYS A 613       0.353 -24.724  42.630  1.00  2.150          O  
ATOM   9838  CB  LYS A 613       3.198 -23.737  43.564  1.00  2.390          C  
ATOM   9839  CG  LYS A 613       3.632 -24.899  44.477  1.00  2.390          C  
ATOM   9840  CD  LYS A 613       4.350 -24.405  45.735  1.00  2.390          C  
ATOM   9841  CE  LYS A 613       4.615 -25.562  46.723  1.00  2.390          C  
ATOM   9842  NZ  LYS A 613       5.588 -26.569  46.183  1.00  2.390          N  
ATOM   9843  H   LYS A 613       1.399 -22.550  41.513  1.00  1.840          H  
ATOM   9844  HA  LYS A 613       3.439 -24.714  41.676  1.00  2.140          H  
ATOM   9845 1HB  LYS A 613       4.055 -23.084  43.414  1.00  2.870          H  
ATOM   9846 2HB  LYS A 613       2.436 -23.157  44.088  1.00  2.870          H  
ATOM   9847 1HG  LYS A 613       2.756 -25.471  44.786  1.00  2.870          H  
ATOM   9848 2HG  LYS A 613       4.299 -25.555  43.921  1.00  2.870          H  
ATOM   9849 1HD  LYS A 613       5.302 -23.952  45.461  1.00  2.870          H  
ATOM   9850 2HD  LYS A 613       3.738 -23.648  46.233  1.00  2.870          H  
ATOM   9851 1HE  LYS A 613       5.012 -25.152  47.646  1.00  2.870          H  
ATOM   9852 2HE  LYS A 613       3.675 -26.066  46.928  1.00  2.870          H  
ATOM   9853 1HZ  LYS A 613       5.734 -27.337  46.854  1.00  2.870          H  
ATOM   9854 2HZ  LYS A 613       5.245 -26.991  45.332  1.00  2.870          H  
ATOM   9855 3HZ  LYS A 613       6.471 -26.137  45.993  1.00  2.870          H  
ATOM   9856  N   ASP A 614       1.779 -26.412  42.294  1.00  2.200          N  
ATOM   9857  CA  ASP A 614       0.766 -27.432  42.501  1.00  2.720          C  
ATOM   9858  C   ASP A 614       1.342 -28.595  43.290  1.00  2.700          C  
ATOM   9859  O   ASP A 614       2.234 -29.318  42.810  1.00  2.970          O  
ATOM   9860  CB  ASP A 614       0.162 -27.939  41.188  1.00  3.600          C  
ATOM   9861  CG  ASP A 614      -1.014 -28.927  41.442  1.00  3.600          C  
ATOM   9862  OD1 ASP A 614      -1.278 -29.213  42.616  1.00  3.600          O  
ATOM   9863  OD2 ASP A 614      -1.635 -29.369  40.496  1.00  3.600          O  
ATOM   9864  H   ASP A 614       2.727 -26.682  42.075  1.00  2.640          H  
ATOM   9865  HA  ASP A 614      -0.045 -26.998  43.089  1.00  3.260          H  
ATOM   9866 1HB  ASP A 614      -0.212 -27.091  40.608  1.00  4.320          H  
ATOM   9867 2HB  ASP A 614       0.928 -28.436  40.593  1.00  4.320          H  
ATOM   9868  N   LEU A 615       0.840 -28.762  44.514  1.00  3.110          N  
ATOM   9869  CA  LEU A 615       1.320 -29.792  45.421  1.00  3.790          C  
ATOM   9870  C   LEU A 615       1.122 -31.160  44.812  1.00  3.540          C  
ATOM   9871  O   LEU A 615       1.892 -32.074  45.096  1.00  3.770          O  
ATOM   9872  CB  LEU A 615       0.592 -29.743  46.761  1.00  5.030          C  
ATOM   9873  CG  LEU A 615       0.859 -28.536  47.667  1.00  5.030          C  
ATOM   9874  CD1 LEU A 615      -0.096 -28.604  48.848  1.00  5.030          C  
ATOM   9875  CD2 LEU A 615       2.312 -28.562  48.164  1.00  5.030          C  
ATOM   9876  H   LEU A 615       0.089 -28.146  44.801  1.00  3.730          H  
ATOM   9877  HA  LEU A 615       2.384 -29.650  45.573  1.00  4.550          H  
ATOM   9878 1HB  LEU A 615      -0.477 -29.804  46.577  1.00  6.040          H  
ATOM   9879 2HB  LEU A 615       0.891 -30.619  47.310  1.00  6.040          H  
ATOM   9880  HG  LEU A 615       0.675 -27.612  47.119  1.00  6.040          H  
ATOM   9881 1HD1 LEU A 615       0.073 -27.749  49.503  1.00  6.040          H  
ATOM   9882 2HD1 LEU A 615      -1.126 -28.584  48.489  1.00  6.040          H  
ATOM   9883 3HD1 LEU A 615       0.077 -29.525  49.402  1.00  6.040          H  
ATOM   9884 1HD2 LEU A 615       2.481 -27.707  48.820  1.00  6.040          H  
ATOM   9885 2HD2 LEU A 615       2.487 -29.484  48.720  1.00  6.040          H  
ATOM   9886 3HD2 LEU A 615       3.011 -28.508  47.335  1.00  6.040          H  
ATOM   9887  N   GLY A 616       0.142 -31.297  43.911  1.00  3.630          N  
ATOM   9888  CA  GLY A 616      -0.093 -32.567  43.269  1.00  3.960          C  
ATOM   9889  C   GLY A 616       1.184 -33.068  42.590  1.00  3.570          C  
ATOM   9890  O   GLY A 616       1.389 -34.272  42.494  1.00  4.100          O  
ATOM   9891  H   GLY A 616      -0.468 -30.505  43.658  1.00  4.360          H  
ATOM   9892 1HA  GLY A 616      -0.437 -33.291  44.002  1.00  4.750          H  
ATOM   9893 2HA  GLY A 616      -0.886 -32.448  42.529  1.00  4.750          H  
ATOM   9894  N   GLY A 617       2.044 -32.155  42.096  1.00  3.180          N  
ATOM   9895  CA  GLY A 617       3.295 -32.555  41.471  1.00  3.540          C  
ATOM   9896  C   GLY A 617       4.321 -32.889  42.550  1.00  3.930          C  
ATOM   9897  O   GLY A 617       4.991 -33.928  42.512  1.00  4.560          O  
ATOM   9898  H   GLY A 617       1.858 -31.153  42.188  1.00  3.820          H  
ATOM   9899 1HA  GLY A 617       3.127 -33.422  40.836  1.00  4.250          H  
ATOM   9900 2HA  GLY A 617       3.668 -31.744  40.844  1.00  4.250          H  
ATOM   9901  N   ASP A 618       4.394 -32.057  43.590  1.00  4.090          N  
ATOM   9902  CA  ASP A 618       5.375 -32.327  44.653  1.00  5.030          C  
ATOM   9903  C   ASP A 618       5.137 -33.697  45.292  1.00  5.700          C  
ATOM   9904  O   ASP A 618       6.082 -34.433  45.590  1.00  6.420          O  
ATOM   9905  CB  ASP A 618       5.346 -31.270  45.766  1.00  6.670          C  
ATOM   9906  CG  ASP A 618       5.948 -29.904  45.385  1.00  6.670          C  
ATOM   9907  OD1 ASP A 618       6.592 -29.788  44.375  1.00  6.670          O  
ATOM   9908  OD2 ASP A 618       5.761 -28.964  46.150  1.00  6.670          O  
ATOM   9909  H   ASP A 618       3.803 -31.218  43.588  1.00  4.910          H  
ATOM   9910  HA  ASP A 618       6.371 -32.323  44.209  1.00  6.040          H  
ATOM   9911 1HB  ASP A 618       4.310 -31.123  46.080  1.00  8.000          H  
ATOM   9912 2HB  ASP A 618       5.888 -31.653  46.630  1.00  8.000          H  
ATOM   9913  N   PHE A 619       3.870 -34.085  45.402  1.00  5.810          N  
ATOM   9914  CA  PHE A 619       3.454 -35.340  46.020  1.00  6.760          C  
ATOM   9915  C   PHE A 619       3.961 -36.575  45.272  1.00  7.300          C  
ATOM   9916  O   PHE A 619       4.035 -37.659  45.854  1.00  7.900          O  
ATOM   9917  CB  PHE A 619       1.922 -35.418  46.082  1.00  9.080          C  
ATOM   9918  CG  PHE A 619       1.212 -34.452  47.059  1.00  9.080          C  
ATOM   9919  CD1 PHE A 619      -0.121 -34.130  46.836  1.00  9.080          C  
ATOM   9920  CD2 PHE A 619       1.844 -33.863  48.166  1.00  9.080          C  
ATOM   9921  CE1 PHE A 619      -0.800 -33.269  47.671  1.00  9.080          C  
ATOM   9922  CE2 PHE A 619       1.157 -33.003  48.997  1.00  9.080          C  
ATOM   9923  CZ  PHE A 619      -0.163 -32.711  48.751  1.00  9.080          C  
ATOM   9924  H   PHE A 619       3.142 -33.422  45.117  1.00  6.970          H  
ATOM   9925  HA  PHE A 619       3.867 -35.384  47.022  1.00  8.110          H  
ATOM   9926 1HB  PHE A 619       1.530 -35.224  45.077  1.00 10.900          H  
ATOM   9927 2HB  PHE A 619       1.631 -36.433  46.341  1.00 10.900          H  
ATOM   9928  HD1 PHE A 619      -0.633 -34.573  45.985  1.00 10.900          H  
ATOM   9929  HD2 PHE A 619       2.883 -34.074  48.386  1.00 10.900          H  
ATOM   9930  HE1 PHE A 619      -1.845 -33.035  47.477  1.00 10.900          H  
ATOM   9931  HE2 PHE A 619       1.660 -32.555  49.853  1.00 10.900          H  
ATOM   9932  HZ  PHE A 619      -0.702 -32.031  49.409  1.00 10.900          H  
ATOM   9933  N   ASP A 620       4.258 -36.430  43.979  1.00  7.320          N  
ATOM   9934  CA  ASP A 620       4.747 -37.510  43.135  1.00  8.100          C  
ATOM   9935  C   ASP A 620       6.235 -37.334  42.850  1.00  8.260          C  
ATOM   9936  O   ASP A 620       6.779 -37.980  41.950  1.00  9.030          O  
ATOM   9937  CB  ASP A 620       3.974 -37.591  41.811  1.00 11.030          C  
ATOM   9938  CG  ASP A 620       2.511 -38.068  41.940  1.00 11.030          C  
ATOM   9939  OD1 ASP A 620       2.234 -38.908  42.773  1.00 11.030          O  
ATOM   9940  OD2 ASP A 620       1.695 -37.618  41.165  1.00 11.030          O  
ATOM   9941  H   ASP A 620       4.237 -35.499  43.561  1.00  8.780          H  
ATOM   9942  HA  ASP A 620       4.613 -38.453  43.666  1.00  9.720          H  
ATOM   9943 1HB  ASP A 620       3.952 -36.596  41.369  1.00 13.230          H  
ATOM   9944 2HB  ASP A 620       4.498 -38.246  41.115  1.00 13.230          H  
ATOM   9945  N   ALA A 621       6.884 -36.428  43.593  1.00  7.790          N  
ATOM   9946  CA  ALA A 621       8.292 -36.098  43.430  1.00  8.260          C  
ATOM   9947  C   ALA A 621       8.620 -35.683  42.004  1.00  8.780          C  
ATOM   9948  O   ALA A 621       9.650 -36.079  41.468  1.00  9.070          O  
ATOM   9949  CB  ALA A 621       9.166 -37.277  43.826  1.00 11.380          C  
ATOM   9950  H   ALA A 621       6.383 -35.924  44.328  1.00  9.350          H  
ATOM   9951  HA  ALA A 621       8.509 -35.253  44.086  1.00  9.910          H  
ATOM   9952 1HB  ALA A 621      10.214 -36.994  43.733  1.00 13.650          H  
ATOM   9953 2HB  ALA A 621       8.953 -37.551  44.859  1.00 13.650          H  
ATOM   9954 3HB  ALA A 621       8.965 -38.127  43.177  1.00 13.650          H  
ATOM   9955  N   VAL A 622       7.767 -34.854  41.397  1.00  9.140          N  
ATOM   9956  CA  VAL A 622       7.998 -34.395  40.032  1.00  9.870          C  
ATOM   9957  C   VAL A 622       9.263 -33.568  39.888  1.00 10.770          C  
ATOM   9958  O   VAL A 622       9.983 -33.723  38.904  1.00 11.390          O  
ATOM   9959  CB  VAL A 622       6.778 -33.593  39.551  1.00 13.530          C  
ATOM   9960  CG1 VAL A 622       7.027 -32.891  38.185  1.00 13.530          C  
ATOM   9961  CG2 VAL A 622       5.630 -34.559  39.438  1.00 13.530          C  
ATOM   9962  H   VAL A 622       6.919 -34.554  41.889  1.00 10.970          H  
ATOM   9963  HA  VAL A 622       8.096 -35.279  39.399  1.00 11.840          H  
ATOM   9964  HB  VAL A 622       6.548 -32.823  40.286  1.00 16.230          H  
ATOM   9965 1HG1 VAL A 622       6.134 -32.342  37.889  1.00 16.230          H  
ATOM   9966 2HG1 VAL A 622       7.856 -32.189  38.258  1.00 16.230          H  
ATOM   9967 3HG1 VAL A 622       7.259 -33.638  37.427  1.00 16.230          H  
ATOM   9968 1HG2 VAL A 622       4.766 -34.025  39.154  1.00 16.230          H  
ATOM   9969 2HG2 VAL A 622       5.862 -35.325  38.697  1.00 16.230          H  
ATOM   9970 3HG2 VAL A 622       5.452 -35.036  40.388  1.00 16.230          H  
ATOM   9971  N   ASN A 623       9.487 -32.643  40.819  1.00 10.990          N  
ATOM   9972  CA  ASN A 623      10.670 -31.796  40.779  1.00 11.990          C  
ATOM   9973  C   ASN A 623      11.604 -32.155  41.929  1.00 12.560          C  
ATOM   9974  O   ASN A 623      11.141 -32.444  43.033  1.00 13.150          O  
ATOM   9975  OXT ASN A 623      12.812 -31.946  41.811  1.00 17.980          O  
ATOM   9976  CB  ASN A 623      10.312 -30.329  40.821  1.00 15.590          C  
ATOM   9977  CG  ASN A 623       9.531 -29.857  39.613  1.00 15.590          C  
ATOM   9978  OD1 ASN A 623       9.736 -30.281  38.465  1.00 15.590          O  
ATOM   9979  ND2 ASN A 623       8.630 -28.942  39.864  1.00 15.590          N  
ATOM   9980  H   ASN A 623       8.840 -32.570  41.591  1.00 13.190          H  
ATOM   9981  HA  ASN A 623      11.205 -31.985  39.851  1.00 14.390          H  
ATOM   9982 1HB  ASN A 623       9.736 -30.119  41.723  1.00 18.700          H  
ATOM   9983 2HB  ASN A 623      11.231 -29.757  40.880  1.00 18.700          H  
ATOM   9984 1HD2 ASN A 623       8.085 -28.557  39.124  1.00 18.700          H  
ATOM   9985 2HD2 ASN A 623       8.494 -28.614  40.800  1.00 18.700          H  
TER                                                                             
ATOM   9987  N   MET B 624       6.566 -21.518 -22.916  1.00  3.920          N  
ATOM   9988  CA  MET B 624       5.564 -22.525 -22.588  1.00  3.500          C  
ATOM   9989  C   MET B 624       4.143 -22.167 -22.990  1.00  3.010          C  
ATOM   9990  O   MET B 624       3.281 -21.961 -22.139  1.00  2.810          O  
ATOM   9991  CB  MET B 624       5.581 -22.870 -21.099  1.00  5.070          C  
ATOM   9992  CG  MET B 624       6.854 -23.526 -20.594  1.00  5.070          C  
ATOM   9993  SD  MET B 624       7.214 -25.091 -21.464  1.00  5.070          S  
ATOM   9994  CE  MET B 624       5.879 -26.192 -20.965  1.00  5.070          C  
ATOM   9995 1H   MET B 624       7.362 -21.973 -23.348  1.00  4.700          H  
ATOM   9996 2H   MET B 624       6.172 -20.833 -23.548  1.00  4.700          H  
ATOM   9997 3H   MET B 624       6.869 -21.062 -22.070  1.00  4.700          H  
ATOM   9998  HA  MET B 624       5.815 -23.429 -23.140  1.00  4.200          H  
ATOM   9999 1HB  MET B 624       5.409 -21.967 -20.505  1.00  6.080          H  
ATOM  10000 2HB  MET B 624       4.765 -23.540 -20.883  1.00  6.080          H  
ATOM  10001 1HG  MET B 624       7.708 -22.859 -20.713  1.00  6.080          H  
ATOM  10002 2HG  MET B 624       6.747 -23.744 -19.530  1.00  6.080          H  
ATOM  10003 1HE  MET B 624       6.028 -27.168 -21.431  1.00  6.080          H  
ATOM  10004 2HE  MET B 624       5.888 -26.309 -19.898  1.00  6.080          H  
ATOM  10005 3HE  MET B 624       4.924 -25.791 -21.280  1.00  6.080          H  
ATOM  10006  N   GLY B 625       3.854 -22.213 -24.293  1.00  2.980          N  
ATOM  10007  CA  GLY B 625       2.504 -21.938 -24.813  1.00  2.740          C  
ATOM  10008  C   GLY B 625       1.454 -22.863 -24.188  1.00  2.050          C  
ATOM  10009  O   GLY B 625       0.296 -22.478 -23.984  1.00  2.040          O  
ATOM  10010  H   GLY B 625       4.588 -22.411 -24.959  1.00  3.580          H  
ATOM  10011 1HA  GLY B 625       2.237 -20.897 -24.637  1.00  3.290          H  
ATOM  10012 2HA  GLY B 625       2.509 -22.080 -25.894  1.00  3.290          H  
ATOM  10013  N   LEU B 626       1.886 -24.057 -23.779  1.00  1.760          N  
ATOM  10014  CA  LEU B 626       1.001 -25.027 -23.170  1.00  1.480          C  
ATOM  10015  C   LEU B 626       0.326 -24.474 -21.922  1.00  1.170          C  
ATOM  10016  O   LEU B 626      -0.781 -24.896 -21.583  1.00  1.680          O  
ATOM  10017  CB  LEU B 626       1.787 -26.287 -22.790  1.00  2.180          C  
ATOM  10018  CG  LEU B 626       2.330 -27.166 -23.950  1.00  2.180          C  
ATOM  10019  CD1 LEU B 626       3.219 -28.255 -23.360  1.00  2.180          C  
ATOM  10020  CD2 LEU B 626       1.166 -27.796 -24.736  1.00  2.180          C  
ATOM  10021  H   LEU B 626       2.843 -24.321 -23.963  1.00  2.110          H  
ATOM  10022  HA  LEU B 626       0.233 -25.278 -23.881  1.00  1.780          H  
ATOM  10023 1HB  LEU B 626       2.636 -25.978 -22.188  1.00  2.620          H  
ATOM  10024 2HB  LEU B 626       1.146 -26.915 -22.169  1.00  2.620          H  
ATOM  10025  HG  LEU B 626       2.931 -26.560 -24.622  1.00  2.620          H  
ATOM  10026 1HD1 LEU B 626       3.617 -28.876 -24.163  1.00  2.620          H  
ATOM  10027 2HD1 LEU B 626       4.043 -27.802 -22.818  1.00  2.620          H  
ATOM  10028 3HD1 LEU B 626       2.635 -28.875 -22.680  1.00  2.620          H  
ATOM  10029 1HD2 LEU B 626       1.568 -28.417 -25.536  1.00  2.620          H  
ATOM  10030 2HD2 LEU B 626       0.566 -28.414 -24.067  1.00  2.620          H  
ATOM  10031 3HD2 LEU B 626       0.541 -27.036 -25.169  1.00  2.620          H  
ATOM  10032  N   VAL B 627       0.976 -23.547 -21.219  1.00  0.960          N  
ATOM  10033  CA  VAL B 627       0.384 -23.000 -20.018  1.00  1.210          C  
ATOM  10034  C   VAL B 627      -0.919 -22.296 -20.291  1.00  1.040          C  
ATOM  10035  O   VAL B 627      -1.824 -22.375 -19.472  1.00  1.210          O  
ATOM  10036  CB  VAL B 627       1.350 -22.050 -19.300  1.00  1.590          C  
ATOM  10037  CG1 VAL B 627       0.642 -21.265 -18.190  1.00  1.590          C  
ATOM  10038  CG2 VAL B 627       2.432 -22.849 -18.674  1.00  1.590          C  
ATOM  10039  H   VAL B 627       1.875 -23.177 -21.538  1.00  1.150          H  
ATOM  10040  HA  VAL B 627       0.177 -23.832 -19.343  1.00  1.450          H  
ATOM  10041  HB  VAL B 627       1.776 -21.374 -20.010  1.00  1.910          H  
ATOM  10042 1HG1 VAL B 627       1.370 -20.629 -17.730  1.00  1.910          H  
ATOM  10043 2HG1 VAL B 627      -0.154 -20.642 -18.591  1.00  1.910          H  
ATOM  10044 3HG1 VAL B 627       0.224 -21.953 -17.455  1.00  1.910          H  
ATOM  10045 1HG2 VAL B 627       3.116 -22.179 -18.176  1.00  1.910          H  
ATOM  10046 2HG2 VAL B 627       2.000 -23.534 -17.949  1.00  1.910          H  
ATOM  10047 3HG2 VAL B 627       2.955 -23.408 -19.437  1.00  1.910          H  
ATOM  10048  N   LEU B 628      -1.009 -21.507 -21.358  1.00  0.870          N  
ATOM  10049  CA  LEU B 628      -2.282 -20.864 -21.595  1.00  0.880          C  
ATOM  10050  C   LEU B 628      -3.246 -21.866 -22.220  1.00  0.820          C  
ATOM  10051  O   LEU B 628      -4.441 -21.830 -21.933  1.00  0.850          O  
ATOM  10052  CB  LEU B 628      -2.110 -19.562 -22.409  1.00  1.230          C  
ATOM  10053  CG  LEU B 628      -1.660 -19.633 -23.901  1.00  1.230          C  
ATOM  10054  CD1 LEU B 628      -2.866 -19.790 -24.850  1.00  1.230          C  
ATOM  10055  CD2 LEU B 628      -0.881 -18.356 -24.215  1.00  1.230          C  
ATOM  10056  H   LEU B 628      -0.258 -21.465 -22.043  1.00  1.040          H  
ATOM  10057  HA  LEU B 628      -2.698 -20.565 -20.636  1.00  1.060          H  
ATOM  10058 1HB  LEU B 628      -3.068 -19.039 -22.394  1.00  1.470          H  
ATOM  10059 2HB  LEU B 628      -1.395 -18.939 -21.885  1.00  1.470          H  
ATOM  10060  HG  LEU B 628      -1.020 -20.483 -24.043  1.00  1.470          H  
ATOM  10061 1HD1 LEU B 628      -2.512 -19.832 -25.876  1.00  1.470          H  
ATOM  10062 2HD1 LEU B 628      -3.419 -20.689 -24.644  1.00  1.470          H  
ATOM  10063 3HD1 LEU B 628      -3.524 -18.934 -24.730  1.00  1.470          H  
ATOM  10064 1HD2 LEU B 628      -0.531 -18.383 -25.246  1.00  1.470          H  
ATOM  10065 2HD2 LEU B 628      -1.525 -17.486 -24.074  1.00  1.470          H  
ATOM  10066 3HD2 LEU B 628      -0.034 -18.284 -23.551  1.00  1.470          H  
ATOM  10067  N   LYS B 629      -2.732 -22.822 -23.014  1.00  0.820          N  
ATOM  10068  CA  LYS B 629      -3.599 -23.780 -23.707  1.00  0.870          C  
ATOM  10069  C   LYS B 629      -4.444 -24.597 -22.730  1.00  0.840          C  
ATOM  10070  O   LYS B 629      -5.655 -24.759 -22.925  1.00  0.860          O  
ATOM  10071  CB  LYS B 629      -2.788 -24.679 -24.631  1.00  1.200          C  
ATOM  10072  CG  LYS B 629      -2.240 -23.934 -25.861  1.00  1.200          C  
ATOM  10073  CD  LYS B 629      -1.403 -24.830 -26.759  1.00  1.200          C  
ATOM  10074  CE  LYS B 629      -0.857 -24.053 -27.954  1.00  1.200          C  
ATOM  10075  NZ  LYS B 629      -0.023 -24.911 -28.852  1.00  1.200          N  
ATOM  10076  H   LYS B 629      -1.722 -22.827 -23.189  1.00  0.980          H  
ATOM  10077  HA  LYS B 629      -4.276 -23.222 -24.341  1.00  1.040          H  
ATOM  10078 1HB  LYS B 629      -1.972 -25.113 -24.082  1.00  1.440          H  
ATOM  10079 2HB  LYS B 629      -3.415 -25.497 -24.984  1.00  1.440          H  
ATOM  10080 1HG  LYS B 629      -3.076 -23.534 -26.436  1.00  1.440          H  
ATOM  10081 2HG  LYS B 629      -1.631 -23.098 -25.526  1.00  1.440          H  
ATOM  10082 1HD  LYS B 629      -0.566 -25.221 -26.192  1.00  1.440          H  
ATOM  10083 2HD  LYS B 629      -2.005 -25.664 -27.113  1.00  1.440          H  
ATOM  10084 1HE  LYS B 629      -1.692 -23.648 -28.524  1.00  1.440          H  
ATOM  10085 2HE  LYS B 629      -0.247 -23.225 -27.586  1.00  1.440          H  
ATOM  10086 1HZ  LYS B 629       0.317 -24.357 -29.628  1.00  1.440          H  
ATOM  10087 2HZ  LYS B 629       0.761 -25.284 -28.338  1.00  1.440          H  
ATOM  10088 3HZ  LYS B 629      -0.583 -25.674 -29.207  1.00  1.440          H  
ATOM  10089  N   GLU B 630      -3.869 -24.944 -21.574  1.00  0.830          N  
ATOM  10090  CA  GLU B 630      -4.585 -25.726 -20.560  1.00  0.860          C  
ATOM  10091  C   GLU B 630      -5.877 -25.036 -20.085  1.00  0.820          C  
ATOM  10092  O   GLU B 630      -6.754 -25.688 -19.505  1.00  0.930          O  
ATOM  10093  CB  GLU B 630      -3.686 -26.024 -19.339  1.00  1.190          C  
ATOM  10094  CG  GLU B 630      -2.536 -27.047 -19.590  1.00  1.190          C  
ATOM  10095  CD  GLU B 630      -1.666 -27.356 -18.338  1.00  1.190          C  
ATOM  10096  OE1 GLU B 630      -2.109 -27.083 -17.233  1.00  1.190          O  
ATOM  10097  OE2 GLU B 630      -0.569 -27.868 -18.491  1.00  1.190          O  
ATOM  10098  H   GLU B 630      -2.863 -24.771 -21.457  1.00  1.000          H  
ATOM  10099  HA  GLU B 630      -4.865 -26.678 -21.009  1.00  1.030          H  
ATOM  10100 1HB  GLU B 630      -3.225 -25.091 -19.009  1.00  1.430          H  
ATOM  10101 2HB  GLU B 630      -4.300 -26.390 -18.518  1.00  1.430          H  
ATOM  10102 1HG  GLU B 630      -2.985 -27.975 -19.938  1.00  1.430          H  
ATOM  10103 2HG  GLU B 630      -1.900 -26.683 -20.381  1.00  1.430          H  
ATOM  10104  N   PHE B 631      -5.988 -23.723 -20.298  1.00  0.740          N  
ATOM  10105  CA  PHE B 631      -7.160 -22.974 -19.893  1.00  0.740          C  
ATOM  10106  C   PHE B 631      -7.936 -22.525 -21.128  1.00  0.750          C  
ATOM  10107  O   PHE B 631      -9.166 -22.546 -21.123  1.00  0.880          O  
ATOM  10108  CB  PHE B 631      -6.698 -21.798 -19.074  1.00  1.040          C  
ATOM  10109  CG  PHE B 631      -5.883 -22.318 -17.985  1.00  1.040          C  
ATOM  10110  CD1 PHE B 631      -4.536 -22.234 -18.081  1.00  1.040          C  
ATOM  10111  CD2 PHE B 631      -6.426 -22.958 -16.918  1.00  1.040          C  
ATOM  10112  CE1 PHE B 631      -3.746 -22.766 -17.139  1.00  1.040          C  
ATOM  10113  CE2 PHE B 631      -5.642 -23.480 -15.942  1.00  1.040          C  
ATOM  10114  CZ  PHE B 631      -4.286 -23.380 -16.060  1.00  1.040          C  
ATOM  10115  H   PHE B 631      -5.239 -23.237 -20.787  1.00  0.890          H  
ATOM  10116  HA  PHE B 631      -7.803 -23.613 -19.292  1.00  0.890          H  
ATOM  10117 1HB  PHE B 631      -6.098 -21.123 -19.688  1.00  1.240          H  
ATOM  10118 2HB  PHE B 631      -7.537 -21.254 -18.664  1.00  1.240          H  
ATOM  10119  HD1 PHE B 631      -4.092 -21.748 -18.948  1.00  1.240          H  
ATOM  10120  HD2 PHE B 631      -7.481 -23.060 -16.864  1.00  1.240          H  
ATOM  10121  HE1 PHE B 631      -2.664 -22.697 -17.252  1.00  1.240          H  
ATOM  10122  HE2 PHE B 631      -6.095 -23.984 -15.089  1.00  1.240          H  
ATOM  10123  HZ  PHE B 631      -3.637 -23.782 -15.316  1.00  1.240          H  
ATOM  10124  N   ASN B 632      -7.223 -22.194 -22.220  1.00  0.720          N  
ATOM  10125  CA  ASN B 632      -7.856 -21.736 -23.455  1.00  0.760          C  
ATOM  10126  C   ASN B 632      -8.753 -22.812 -24.048  1.00  0.780          C  
ATOM  10127  O   ASN B 632      -9.781 -22.529 -24.659  1.00  0.810          O  
ATOM  10128  CB  ASN B 632      -6.843 -21.244 -24.467  1.00  1.050          C  
ATOM  10129  CG  ASN B 632      -6.311 -19.873 -24.140  1.00  1.050          C  
ATOM  10130  OD1 ASN B 632      -5.719 -19.615 -23.090  1.00  1.050          O  
ATOM  10131  ND2 ASN B 632      -6.517 -18.958 -25.045  1.00  1.050          N  
ATOM  10132  H   ASN B 632      -6.207 -22.200 -22.173  1.00  0.860          H  
ATOM  10133  HA  ASN B 632      -8.476 -20.891 -23.201  1.00  0.910          H  
ATOM  10134 1HB  ASN B 632      -6.022 -21.930 -24.494  1.00  1.260          H  
ATOM  10135 2HB  ASN B 632      -7.290 -21.235 -25.451  1.00  1.260          H  
ATOM  10136 1HD2 ASN B 632      -6.195 -18.027 -24.882  1.00  1.260          H  
ATOM  10137 2HD2 ASN B 632      -6.997 -19.187 -25.890  1.00  1.260          H  
ATOM  10138  N   ASN B 633      -8.443 -24.065 -23.780  1.00  0.800          N  
ATOM  10139  CA  ASN B 633      -9.270 -25.155 -24.260  1.00  0.880          C  
ATOM  10140  C   ASN B 633     -10.729 -25.043 -23.767  1.00  0.870          C  
ATOM  10141  O   ASN B 633     -11.627 -25.601 -24.397  1.00  1.000          O  
ATOM  10142  CB  ASN B 633      -8.690 -26.493 -23.818  1.00  1.200          C  
ATOM  10143  CG  ASN B 633      -7.446 -26.933 -24.582  1.00  1.200          C  
ATOM  10144  OD1 ASN B 633      -7.184 -26.542 -25.729  1.00  1.200          O  
ATOM  10145  ND2 ASN B 633      -6.658 -27.765 -23.948  1.00  1.200          N  
ATOM  10146  H   ASN B 633      -7.549 -24.266 -23.315  1.00  0.960          H  
ATOM  10147  HA  ASN B 633      -9.293 -25.115 -25.346  1.00  1.060          H  
ATOM  10148 1HB  ASN B 633      -8.431 -26.425 -22.758  1.00  1.440          H  
ATOM  10149 2HB  ASN B 633      -9.452 -27.262 -23.918  1.00  1.440          H  
ATOM  10150 1HD2 ASN B 633      -5.823 -28.097 -24.388  1.00  1.440          H  
ATOM  10151 2HD2 ASN B 633      -6.883 -28.065 -23.021  1.00  1.440          H  
ATOM  10152  N   LYS B 634     -10.974 -24.343 -22.644  1.00  0.780          N  
ATOM  10153  CA  LYS B 634     -12.313 -24.224 -22.066  1.00  0.780          C  
ATOM  10154  C   LYS B 634     -13.136 -23.034 -22.597  1.00  0.750          C  
ATOM  10155  O   LYS B 634     -14.315 -22.897 -22.263  1.00  0.770          O  
ATOM  10156  CB  LYS B 634     -12.196 -24.146 -20.541  1.00  1.090          C  
ATOM  10157  CG  LYS B 634     -11.645 -25.433 -19.913  1.00  1.090          C  
ATOM  10158  CD  LYS B 634     -11.578 -25.357 -18.384  1.00  1.090          C  
ATOM  10159  CE  LYS B 634     -11.113 -26.680 -17.765  1.00  1.090          C  
ATOM  10160  NZ  LYS B 634      -9.656 -26.963 -18.042  1.00  1.090          N  
ATOM  10161  H   LYS B 634     -10.206 -23.850 -22.177  1.00  0.940          H  
ATOM  10162  HA  LYS B 634     -12.863 -25.129 -22.316  1.00  0.940          H  
ATOM  10163 1HB  LYS B 634     -11.532 -23.325 -20.275  1.00  1.310          H  
ATOM  10164 2HB  LYS B 634     -13.172 -23.937 -20.105  1.00  1.310          H  
ATOM  10165 1HG  LYS B 634     -12.280 -26.270 -20.206  1.00  1.310          H  
ATOM  10166 2HG  LYS B 634     -10.645 -25.603 -20.307  1.00  1.310          H  
ATOM  10167 1HD  LYS B 634     -10.867 -24.599 -18.096  1.00  1.310          H  
ATOM  10168 2HD  LYS B 634     -12.553 -25.089 -17.979  1.00  1.310          H  
ATOM  10169 1HE  LYS B 634     -11.266 -26.640 -16.689  1.00  1.310          H  
ATOM  10170 2HE  LYS B 634     -11.711 -27.493 -18.177  1.00  1.310          H  
ATOM  10171 1HZ  LYS B 634      -9.397 -27.842 -17.616  1.00  1.310          H  
ATOM  10172 2HZ  LYS B 634      -9.490 -27.018 -19.037  1.00  1.310          H  
ATOM  10173 3HZ  LYS B 634      -9.084 -26.222 -17.653  1.00  1.310          H  
ATOM  10174  N   ILE B 635     -12.523 -22.170 -23.406  1.00  0.730          N  
ATOM  10175  CA  ILE B 635     -13.188 -20.988 -23.980  1.00  0.720          C  
ATOM  10176  C   ILE B 635     -13.142 -21.016 -25.497  1.00  0.730          C  
ATOM  10177  O   ILE B 635     -13.365 -19.988 -26.163  1.00  0.760          O  
ATOM  10178  CB  ILE B 635     -12.575 -19.670 -23.478  1.00  1.010          C  
ATOM  10179  CG1 ILE B 635     -11.042 -19.658 -23.605  1.00  1.010          C  
ATOM  10180  CG2 ILE B 635     -12.934 -19.447 -22.024  1.00  1.010          C  
ATOM  10181  CD1 ILE B 635     -10.402 -19.635 -25.035  1.00  1.010          C  
ATOM  10182  H   ILE B 635     -11.544 -22.347 -23.662  1.00  0.880          H  
ATOM  10183  HA  ILE B 635     -14.234 -21.003 -23.677  1.00  0.860          H  
ATOM  10184  HB  ILE B 635     -12.970 -18.851 -24.064  1.00  1.210          H  
ATOM  10185 1HG1 ILE B 635     -10.716 -18.771 -23.090  1.00  1.210          H  
ATOM  10186 2HG1 ILE B 635     -10.663 -20.512 -23.064  1.00  1.210          H  
ATOM  10187 1HG2 ILE B 635     -12.511 -18.513 -21.713  1.00  1.210          H  
ATOM  10188 2HG2 ILE B 635     -14.011 -19.419 -21.899  1.00  1.210          H  
ATOM  10189 3HG2 ILE B 635     -12.526 -20.257 -21.418  1.00  1.210          H  
ATOM  10190 1HD1 ILE B 635      -9.335 -19.586 -24.930  1.00  1.210          H  
ATOM  10191 2HD1 ILE B 635     -10.633 -20.510 -25.596  1.00  1.210          H  
ATOM  10192 3HD1 ILE B 635     -10.721 -18.802 -25.592  1.00  1.210          H  
ATOM  10193  N   ARG B 636     -12.860 -22.209 -26.007  1.00  0.770          N  
ATOM  10194  CA  ARG B 636     -12.628 -22.513 -27.404  1.00  0.800          C  
ATOM  10195  C   ARG B 636     -13.609 -21.851 -28.375  1.00  0.830          C  
ATOM  10196  O   ARG B 636     -13.191 -21.442 -29.457  1.00  0.850          O  
ATOM  10197  CB  ARG B 636     -12.635 -24.028 -27.567  1.00  1.110          C  
ATOM  10198  CG  ARG B 636     -12.339 -24.596 -28.959  1.00  1.110          C  
ATOM  10199  CD  ARG B 636     -10.963 -24.260 -29.456  1.00  1.110          C  
ATOM  10200  NE  ARG B 636      -9.899 -24.803 -28.592  1.00  1.110          N  
ATOM  10201  CZ  ARG B 636      -8.573 -24.541 -28.750  1.00  1.110          C  
ATOM  10202  NH1 ARG B 636      -8.171 -23.785 -29.745  1.00  1.110          N  
ATOM  10203  NH2 ARG B 636      -7.664 -25.035 -27.928  1.00  1.110          N  
ATOM  10204  H   ARG B 636     -12.748 -22.963 -25.335  1.00  0.920          H  
ATOM  10205  HA  ARG B 636     -11.625 -22.161 -27.636  1.00  0.960          H  
ATOM  10206 1HB  ARG B 636     -11.908 -24.457 -26.876  1.00  1.330          H  
ATOM  10207 2HB  ARG B 636     -13.612 -24.408 -27.271  1.00  1.330          H  
ATOM  10208 1HG  ARG B 636     -12.425 -25.679 -28.922  1.00  1.330          H  
ATOM  10209 2HG  ARG B 636     -13.063 -24.207 -29.664  1.00  1.330          H  
ATOM  10210 1HD  ARG B 636     -10.842 -24.693 -30.448  1.00  1.330          H  
ATOM  10211 2HD  ARG B 636     -10.846 -23.182 -29.525  1.00  1.330          H  
ATOM  10212  HE  ARG B 636     -10.186 -25.417 -27.836  1.00  1.330          H  
ATOM  10213 1HH1 ARG B 636      -8.838 -23.398 -30.393  1.00  1.330          H  
ATOM  10214 2HH1 ARG B 636      -7.186 -23.592 -29.866  1.00  1.330          H  
ATOM  10215 1HH2 ARG B 636      -7.909 -25.624 -27.133  1.00  1.330          H  
ATOM  10216 2HH2 ARG B 636      -6.690 -24.825 -28.073  1.00  1.330          H  
ATOM  10217  N   THR B 637     -14.895 -21.748 -28.039  1.00  0.860          N  
ATOM  10218  CA  THR B 637     -15.822 -21.129 -28.981  1.00  0.900          C  
ATOM  10219  C   THR B 637     -15.444 -19.671 -29.274  1.00  0.840          C  
ATOM  10220  O   THR B 637     -15.495 -19.236 -30.426  1.00  0.840          O  
ATOM  10221  CB  THR B 637     -17.279 -21.175 -28.459  1.00  1.240          C  
ATOM  10222  OG1 THR B 637     -17.692 -22.544 -28.305  1.00  1.240          O  
ATOM  10223  CG2 THR B 637     -18.218 -20.474 -29.459  1.00  1.240          C  
ATOM  10224  H   THR B 637     -15.240 -22.106 -27.159  1.00  1.030          H  
ATOM  10225  HA  THR B 637     -15.777 -21.683 -29.919  1.00  1.080          H  
ATOM  10226  HB  THR B 637     -17.337 -20.676 -27.493  1.00  1.490          H  
ATOM  10227  HG1 THR B 637     -18.545 -22.576 -27.858  1.00  1.490          H  
ATOM  10228 1HG2 THR B 637     -19.240 -20.520 -29.085  1.00  1.490          H  
ATOM  10229 2HG2 THR B 637     -17.938 -19.431 -29.582  1.00  1.490          H  
ATOM  10230 3HG2 THR B 637     -18.164 -20.975 -30.423  1.00  1.490          H  
ATOM  10231  N   ALA B 638     -15.130 -18.888 -28.230  1.00  0.810          N  
ATOM  10232  CA  ALA B 638     -14.783 -17.477 -28.409  1.00  0.770          C  
ATOM  10233  C   ALA B 638     -13.470 -17.370 -29.160  1.00  0.730          C  
ATOM  10234  O   ALA B 638     -13.268 -16.465 -29.977  1.00  0.720          O  
ATOM  10235  CB  ALA B 638     -14.704 -16.779 -27.078  1.00  1.090          C  
ATOM  10236  H   ALA B 638     -15.043 -19.308 -27.307  1.00  0.970          H  
ATOM  10237  HA  ALA B 638     -15.557 -17.004 -29.013  1.00  0.920          H  
ATOM  10238 1HB  ALA B 638     -14.453 -15.728 -27.221  1.00  1.310          H  
ATOM  10239 2HB  ALA B 638     -15.661 -16.857 -26.571  1.00  1.310          H  
ATOM  10240 3HB  ALA B 638     -13.944 -17.267 -26.487  1.00  1.310          H  
ATOM  10241  N   LEU B 639     -12.569 -18.306 -28.859  1.00  0.730          N  
ATOM  10242  CA  LEU B 639     -11.253 -18.366 -29.474  1.00  0.740          C  
ATOM  10243  C   LEU B 639     -11.413 -18.459 -30.987  1.00  0.770          C  
ATOM  10244  O   LEU B 639     -10.726 -17.759 -31.724  1.00  0.790          O  
ATOM  10245  CB  LEU B 639     -10.477 -19.564 -28.921  1.00  1.030          C  
ATOM  10246  CG  LEU B 639      -8.987 -19.731 -29.284  1.00  1.030          C  
ATOM  10247  CD1 LEU B 639      -8.326 -20.526 -28.144  1.00  1.030          C  
ATOM  10248  CD2 LEU B 639      -8.829 -20.480 -30.625  1.00  1.030          C  
ATOM  10249  H   LEU B 639     -12.821 -18.991 -28.138  1.00  0.880          H  
ATOM  10250  HA  LEU B 639     -10.708 -17.465 -29.231  1.00  0.890          H  
ATOM  10251 1HB  LEU B 639     -10.552 -19.542 -27.850  1.00  1.240          H  
ATOM  10252 2HB  LEU B 639     -10.970 -20.457 -29.263  1.00  1.240          H  
ATOM  10253  HG  LEU B 639      -8.502 -18.760 -29.351  1.00  1.240          H  
ATOM  10254 1HD1 LEU B 639      -7.265 -20.661 -28.355  1.00  1.240          H  
ATOM  10255 2HD1 LEU B 639      -8.442 -19.981 -27.218  1.00  1.240          H  
ATOM  10256 3HD1 LEU B 639      -8.801 -21.502 -28.045  1.00  1.240          H  
ATOM  10257 1HD2 LEU B 639      -7.768 -20.611 -30.835  1.00  1.240          H  
ATOM  10258 2HD2 LEU B 639      -9.307 -21.441 -30.555  1.00  1.240          H  
ATOM  10259 3HD2 LEU B 639      -9.271 -19.934 -31.444  1.00  1.240          H  
ATOM  10260  N   ILE B 640     -12.285 -19.374 -31.435  1.00  0.820          N  
ATOM  10261  CA  ILE B 640     -12.606 -19.608 -32.848  1.00  0.870          C  
ATOM  10262  C   ILE B 640     -13.340 -18.434 -33.504  1.00  0.850          C  
ATOM  10263  O   ILE B 640     -13.058 -18.068 -34.655  1.00  0.870          O  
ATOM  10264  CB  ILE B 640     -13.438 -20.891 -33.013  1.00  1.200          C  
ATOM  10265  CG1 ILE B 640     -12.547 -22.108 -32.648  1.00  1.200          C  
ATOM  10266  CG2 ILE B 640     -14.004 -20.991 -34.469  1.00  1.200          C  
ATOM  10267  CD1 ILE B 640     -13.299 -23.400 -32.470  1.00  1.200          C  
ATOM  10268  H   ILE B 640     -12.745 -19.961 -30.730  1.00  0.980          H  
ATOM  10269  HA  ILE B 640     -11.666 -19.749 -33.379  1.00  1.040          H  
ATOM  10270  HB  ILE B 640     -14.264 -20.873 -32.297  1.00  1.440          H  
ATOM  10271 1HG1 ILE B 640     -11.805 -22.245 -33.431  1.00  1.440          H  
ATOM  10272 2HG1 ILE B 640     -12.027 -21.887 -31.717  1.00  1.440          H  
ATOM  10273 1HG2 ILE B 640     -14.593 -21.891 -34.577  1.00  1.440          H  
ATOM  10274 2HG2 ILE B 640     -14.644 -20.140 -34.692  1.00  1.440          H  
ATOM  10275 3HG2 ILE B 640     -13.177 -21.013 -35.183  1.00  1.440          H  
ATOM  10276 1HD1 ILE B 640     -12.598 -24.186 -32.209  1.00  1.440          H  
ATOM  10277 2HD1 ILE B 640     -14.030 -23.280 -31.668  1.00  1.440          H  
ATOM  10278 3HD1 ILE B 640     -13.810 -23.675 -33.384  1.00  1.440          H  
ATOM  10279  N   LEU B 641     -14.337 -17.893 -32.824  1.00  0.830          N  
ATOM  10280  CA  LEU B 641     -15.067 -16.795 -33.407  1.00  0.830          C  
ATOM  10281  C   LEU B 641     -14.189 -15.576 -33.633  1.00  0.800          C  
ATOM  10282  O   LEU B 641     -14.293 -14.924 -34.673  1.00  0.810          O  
ATOM  10283  CB  LEU B 641     -16.231 -16.403 -32.501  1.00  1.160          C  
ATOM  10284  CG  LEU B 641     -17.399 -17.411 -32.363  1.00  1.160          C  
ATOM  10285  CD1 LEU B 641     -18.333 -16.885 -31.288  1.00  1.160          C  
ATOM  10286  CD2 LEU B 641     -18.134 -17.617 -33.695  1.00  1.160          C  
ATOM  10287  H   LEU B 641     -14.596 -18.250 -31.899  1.00  1.000          H  
ATOM  10288  HA  LEU B 641     -15.440 -17.113 -34.373  1.00  1.000          H  
ATOM  10289 1HB  LEU B 641     -15.819 -16.269 -31.501  1.00  1.390          H  
ATOM  10290 2HB  LEU B 641     -16.622 -15.456 -32.821  1.00  1.390          H  
ATOM  10291  HG  LEU B 641     -17.014 -18.365 -32.043  1.00  1.390          H  
ATOM  10292 1HD1 LEU B 641     -19.152 -17.590 -31.146  1.00  1.390          H  
ATOM  10293 2HD1 LEU B 641     -17.784 -16.776 -30.353  1.00  1.390          H  
ATOM  10294 3HD1 LEU B 641     -18.733 -15.920 -31.590  1.00  1.390          H  
ATOM  10295 1HD2 LEU B 641     -18.942 -18.332 -33.543  1.00  1.390          H  
ATOM  10296 2HD2 LEU B 641     -18.548 -16.690 -34.046  1.00  1.390          H  
ATOM  10297 3HD2 LEU B 641     -17.456 -18.012 -34.443  1.00  1.390          H  
ATOM  10298  N   ALA B 642     -13.254 -15.283 -32.734  1.00  0.770          N  
ATOM  10299  CA  ALA B 642     -12.469 -14.084 -32.943  1.00  0.760          C  
ATOM  10300  C   ALA B 642     -11.764 -14.012 -34.321  1.00  0.770          C  
ATOM  10301  O   ALA B 642     -11.882 -12.953 -34.935  1.00  0.770          O  
ATOM  10302  CB  ALA B 642     -11.455 -13.940 -31.840  1.00  1.070          C  
ATOM  10303  H   ALA B 642     -13.169 -15.824 -31.865  1.00  0.920          H  
ATOM  10304  HA  ALA B 642     -13.152 -13.239 -32.882  1.00  0.910          H  
ATOM  10305 1HB  ALA B 642     -10.908 -13.002 -31.964  1.00  1.280          H  
ATOM  10306 2HB  ALA B 642     -11.955 -13.939 -30.898  1.00  1.280          H  
ATOM  10307 3HB  ALA B 642     -10.768 -14.756 -31.845  1.00  1.280          H  
ATOM  10308  N   PRO B 643     -11.020 -15.025 -34.869  1.00  0.780          N  
ATOM  10309  CA  PRO B 643     -10.463 -14.956 -36.210  1.00  0.790          C  
ATOM  10310  C   PRO B 643     -11.522 -14.890 -37.298  1.00  0.820          C  
ATOM  10311  O   PRO B 643     -11.275 -14.295 -38.347  1.00  0.830          O  
ATOM  10312  CB  PRO B 643      -9.580 -16.213 -36.297  1.00  1.190          C  
ATOM  10313  CG  PRO B 643     -10.101 -17.118 -35.241  1.00  1.190          C  
ATOM  10314  CD  PRO B 643     -10.587 -16.189 -34.135  1.00  1.190          C  
ATOM  10315  HA  PRO B 643      -9.847 -14.070 -36.273  1.00  0.950          H  
ATOM  10316 1HB  PRO B 643      -9.654 -16.653 -37.302  1.00  1.420          H  
ATOM  10317 2HB  PRO B 643      -8.525 -15.961 -36.140  1.00  1.420          H  
ATOM  10318 1HG  PRO B 643     -10.893 -17.758 -35.649  1.00  1.420          H  
ATOM  10319 2HG  PRO B 643      -9.311 -17.792 -34.888  1.00  1.420          H  
ATOM  10320 1HD  PRO B 643     -11.380 -16.641 -33.635  1.00  1.420          H  
ATOM  10321 2HD  PRO B 643      -9.761 -15.946 -33.460  1.00  1.420          H  
ATOM  10322  N   PHE B 644     -12.738 -15.398 -37.049  1.00  0.850          N  
ATOM  10323  CA  PHE B 644     -13.772 -15.227 -38.068  1.00  0.890          C  
ATOM  10324  C   PHE B 644     -14.038 -13.746 -38.275  1.00  0.870          C  
ATOM  10325  O   PHE B 644     -14.009 -13.220 -39.404  1.00  0.890          O  
ATOM  10326  CB  PHE B 644     -15.093 -15.915 -37.706  1.00  1.230          C  
ATOM  10327  CG  PHE B 644     -16.199 -15.544 -38.669  1.00  1.230          C  
ATOM  10328  CD1 PHE B 644     -16.290 -16.103 -39.929  1.00  1.230          C  
ATOM  10329  CD2 PHE B 644     -17.143 -14.595 -38.301  1.00  1.230          C  
ATOM  10330  CE1 PHE B 644     -17.302 -15.713 -40.789  1.00  1.230          C  
ATOM  10331  CE2 PHE B 644     -18.140 -14.206 -39.143  1.00  1.230          C  
ATOM  10332  CZ  PHE B 644     -18.226 -14.762 -40.395  1.00  1.230          C  
ATOM  10333  H   PHE B 644     -12.951 -15.934 -36.193  1.00  1.020          H  
ATOM  10334  HA  PHE B 644     -13.405 -15.646 -39.004  1.00  1.070          H  
ATOM  10335 1HB  PHE B 644     -14.964 -16.996 -37.714  1.00  1.480          H  
ATOM  10336 2HB  PHE B 644     -15.403 -15.629 -36.711  1.00  1.480          H  
ATOM  10337  HD1 PHE B 644     -15.559 -16.845 -40.246  1.00  1.480          H  
ATOM  10338  HD2 PHE B 644     -17.082 -14.152 -37.329  1.00  1.480          H  
ATOM  10339  HE1 PHE B 644     -17.369 -16.153 -41.783  1.00  1.480          H  
ATOM  10340  HE2 PHE B 644     -18.860 -13.459 -38.821  1.00  1.480          H  
ATOM  10341  HZ  PHE B 644     -19.020 -14.456 -41.076  1.00  1.480          H  
ATOM  10342  N   PHE B 645     -14.340 -13.094 -37.151  1.00  0.840          N  
ATOM  10343  CA  PHE B 645     -14.718 -11.698 -37.156  1.00  0.820          C  
ATOM  10344  C   PHE B 645     -13.521 -10.812 -37.488  1.00  0.790          C  
ATOM  10345  O   PHE B 645     -13.659  -9.842 -38.232  1.00  0.800          O  
ATOM  10346  CB  PHE B 645     -15.353 -11.312 -35.798  1.00  1.160          C  
ATOM  10347  CG  PHE B 645     -16.747 -11.919 -35.593  1.00  1.160          C  
ATOM  10348  CD1 PHE B 645     -16.892 -13.074 -34.867  1.00  1.160          C  
ATOM  10349  CD2 PHE B 645     -17.905 -11.356 -36.130  1.00  1.160          C  
ATOM  10350  CE1 PHE B 645     -18.119 -13.664 -34.708  1.00  1.160          C  
ATOM  10351  CE2 PHE B 645     -19.124 -11.943 -35.971  1.00  1.160          C  
ATOM  10352  CZ  PHE B 645     -19.235 -13.104 -35.266  1.00  1.160          C  
ATOM  10353  H   PHE B 645     -14.310 -13.628 -36.275  1.00  1.010          H  
ATOM  10354  HA  PHE B 645     -15.464 -11.569 -37.933  1.00  0.980          H  
ATOM  10355 1HB  PHE B 645     -14.711 -11.672 -34.994  1.00  1.390          H  
ATOM  10356 2HB  PHE B 645     -15.424 -10.227 -35.706  1.00  1.390          H  
ATOM  10357  HD1 PHE B 645     -16.032 -13.521 -34.424  1.00  1.390          H  
ATOM  10358  HD2 PHE B 645     -17.859 -10.453 -36.667  1.00  1.390          H  
ATOM  10359  HE1 PHE B 645     -18.205 -14.565 -34.140  1.00  1.390          H  
ATOM  10360  HE2 PHE B 645     -20.004 -11.485 -36.401  1.00  1.390          H  
ATOM  10361  HZ  PHE B 645     -20.208 -13.573 -35.136  1.00  1.390          H  
ATOM  10362  N   THR B 646     -12.339 -11.155 -36.977  1.00  0.750          N  
ATOM  10363  CA  THR B 646     -11.137 -10.370 -37.215  1.00  0.730          C  
ATOM  10364  C   THR B 646     -10.789 -10.337 -38.684  1.00  0.760          C  
ATOM  10365  O   THR B 646     -10.485  -9.272 -39.225  1.00  0.750          O  
ATOM  10366  CB  THR B 646      -9.946 -10.910 -36.422  1.00  1.030          C  
ATOM  10367  OG1 THR B 646     -10.235 -10.835 -35.021  1.00  1.030          O  
ATOM  10368  CG2 THR B 646      -8.725 -10.096 -36.720  1.00  1.030          C  
ATOM  10369  H   THR B 646     -12.271 -11.965 -36.372  1.00  0.900          H  
ATOM  10370  HA  THR B 646     -11.327  -9.347 -36.888  1.00  0.880          H  
ATOM  10371  HB  THR B 646      -9.766 -11.931 -36.693  1.00  1.240          H  
ATOM  10372  HG1 THR B 646     -10.906 -11.517 -34.792  1.00  1.240          H  
ATOM  10373 1HG2 THR B 646      -7.907 -10.488 -36.134  1.00  1.240          H  
ATOM  10374 2HG2 THR B 646      -8.467 -10.144 -37.773  1.00  1.240          H  
ATOM  10375 3HG2 THR B 646      -8.918  -9.060 -36.444  1.00  1.240          H  
ATOM  10376  N   PHE B 647     -10.807 -11.496 -39.342  1.00  0.800          N  
ATOM  10377  CA  PHE B 647     -10.490 -11.523 -40.749  1.00  0.860          C  
ATOM  10378  C   PHE B 647     -11.418 -10.608 -41.508  1.00  0.870          C  
ATOM  10379  O   PHE B 647     -10.971  -9.819 -42.342  1.00  0.900          O  
ATOM  10380  CB  PHE B 647     -10.581 -12.928 -41.309  1.00  1.180          C  
ATOM  10381  CG  PHE B 647     -10.383 -12.958 -42.772  1.00  1.180          C  
ATOM  10382  CD1 PHE B 647      -9.117 -12.844 -43.313  1.00  1.180          C  
ATOM  10383  CD2 PHE B 647     -11.469 -13.092 -43.622  1.00  1.180          C  
ATOM  10384  CE1 PHE B 647      -8.938 -12.865 -44.671  1.00  1.180          C  
ATOM  10385  CE2 PHE B 647     -11.294 -13.113 -44.977  1.00  1.180          C  
ATOM  10386  CZ  PHE B 647     -10.026 -12.999 -45.507  1.00  1.180          C  
ATOM  10387  H   PHE B 647     -11.040 -12.376 -38.870  1.00  0.960          H  
ATOM  10388  HA  PHE B 647      -9.475 -11.160 -40.884  1.00  1.030          H  
ATOM  10389 1HB  PHE B 647      -9.831 -13.561 -40.840  1.00  1.420          H  
ATOM  10390 2HB  PHE B 647     -11.560 -13.355 -41.072  1.00  1.420          H  
ATOM  10391  HD1 PHE B 647      -8.264 -12.735 -42.654  1.00  1.420          H  
ATOM  10392  HD2 PHE B 647     -12.471 -13.180 -43.200  1.00  1.420          H  
ATOM  10393  HE1 PHE B 647      -7.939 -12.773 -45.091  1.00  1.420          H  
ATOM  10394  HE2 PHE B 647     -12.155 -13.218 -45.637  1.00  1.420          H  
ATOM  10395  HZ  PHE B 647      -9.885 -13.014 -46.585  1.00  1.420          H  
ATOM  10396  N   ALA B 648     -12.722 -10.738 -41.259  1.00  0.880          N  
ATOM  10397  CA  ALA B 648     -13.681  -9.903 -41.949  1.00  0.910          C  
ATOM  10398  C   ALA B 648     -13.442  -8.410 -41.666  1.00  0.870          C  
ATOM  10399  O   ALA B 648     -13.565  -7.593 -42.585  1.00  0.900          O  
ATOM  10400  CB  ALA B 648     -15.055 -10.312 -41.524  1.00  1.260          C  
ATOM  10401  H   ALA B 648     -13.058 -11.431 -40.579  1.00  1.060          H  
ATOM  10402  HA  ALA B 648     -13.569 -10.064 -43.017  1.00  1.090          H  
ATOM  10403 1HB  ALA B 648     -15.796  -9.713 -42.043  1.00  1.510          H  
ATOM  10404 2HB  ALA B 648     -15.215 -11.367 -41.745  1.00  1.510          H  
ATOM  10405 3HB  ALA B 648     -15.120 -10.158 -40.465  1.00  1.510          H  
ATOM  10406  N   GLN B 649     -13.067  -8.050 -40.422  1.00  0.820          N  
ATOM  10407  CA  GLN B 649     -12.786  -6.653 -40.078  1.00  0.810          C  
ATOM  10408  C   GLN B 649     -11.627  -6.116 -40.923  1.00  0.840          C  
ATOM  10409  O   GLN B 649     -11.683  -4.981 -41.413  1.00  0.880          O  
ATOM  10410  CB  GLN B 649     -12.452  -6.515 -38.580  1.00  1.140          C  
ATOM  10411  CG  GLN B 649     -12.288  -5.078 -38.080  1.00  1.140          C  
ATOM  10412  CD  GLN B 649     -10.879  -4.553 -38.265  1.00  1.140          C  
ATOM  10413  OE1 GLN B 649      -9.886  -5.280 -38.080  1.00  1.140          O  
ATOM  10414  NE2 GLN B 649     -10.792  -3.303 -38.659  1.00  1.140          N  
ATOM  10415  H   GLN B 649     -13.044  -8.766 -39.688  1.00  0.980          H  
ATOM  10416  HA  GLN B 649     -13.674  -6.061 -40.296  1.00  0.970          H  
ATOM  10417 1HB  GLN B 649     -13.212  -6.987 -37.984  1.00  1.370          H  
ATOM  10418 2HB  GLN B 649     -11.526  -7.047 -38.374  1.00  1.370          H  
ATOM  10419 1HG  GLN B 649     -12.973  -4.427 -38.634  1.00  1.370          H  
ATOM  10420 2HG  GLN B 649     -12.520  -5.046 -37.028  1.00  1.370          H  
ATOM  10421 1HE2 GLN B 649      -9.893  -2.873 -38.891  1.00  1.370          H  
ATOM  10422 2HE2 GLN B 649     -11.611  -2.763 -38.827  1.00  1.370          H  
ATOM  10423  N   ILE B 650     -10.600  -6.944 -41.104  1.00  0.830          N  
ATOM  10424  CA  ILE B 650      -9.447  -6.607 -41.924  1.00  0.860          C  
ATOM  10425  C   ILE B 650      -9.838  -6.409 -43.355  1.00  0.900          C  
ATOM  10426  O   ILE B 650      -9.405  -5.449 -43.993  1.00  0.920          O  
ATOM  10427  CB  ILE B 650      -8.367  -7.658 -41.825  1.00  1.190          C  
ATOM  10428  CG1 ILE B 650      -7.808  -7.571 -40.447  1.00  1.190          C  
ATOM  10429  CG2 ILE B 650      -7.309  -7.483 -42.961  1.00  1.190          C  
ATOM  10430  CD1 ILE B 650      -7.007  -8.677 -40.123  1.00  1.190          C  
ATOM  10431  H   ILE B 650     -10.620  -7.838 -40.597  1.00  1.000          H  
ATOM  10432  HA  ILE B 650      -9.034  -5.671 -41.551  1.00  1.030          H  
ATOM  10433  HB  ILE B 650      -8.819  -8.642 -41.915  1.00  1.430          H  
ATOM  10434 1HG1 ILE B 650      -7.201  -6.668 -40.367  1.00  1.430          H  
ATOM  10435 2HG1 ILE B 650      -8.623  -7.503 -39.723  1.00  1.430          H  
ATOM  10436 1HG2 ILE B 650      -6.541  -8.244 -42.900  1.00  1.430          H  
ATOM  10437 2HG2 ILE B 650      -7.781  -7.574 -43.929  1.00  1.430          H  
ATOM  10438 3HG2 ILE B 650      -6.859  -6.503 -42.879  1.00  1.430          H  
ATOM  10439 1HD1 ILE B 650      -6.637  -8.563 -39.167  1.00  1.430          H  
ATOM  10440 2HD1 ILE B 650      -7.602  -9.588 -40.179  1.00  1.430          H  
ATOM  10441 3HD1 ILE B 650      -6.205  -8.726 -40.795  1.00  1.430          H  
ATOM  10442  N   VAL B 651     -10.667  -7.297 -43.878  1.00  0.920          N  
ATOM  10443  CA  VAL B 651     -11.078  -7.111 -45.242  1.00  0.960          C  
ATOM  10444  C   VAL B 651     -11.724  -5.741 -45.362  1.00  0.970          C  
ATOM  10445  O   VAL B 651     -11.386  -5.006 -46.288  1.00  1.010          O  
ATOM  10446  CB  VAL B 651     -12.032  -8.222 -45.711  1.00  1.330          C  
ATOM  10447  CG1 VAL B 651     -12.616  -7.865 -47.083  1.00  1.330          C  
ATOM  10448  CG2 VAL B 651     -11.256  -9.542 -45.784  1.00  1.330          C  
ATOM  10449  H   VAL B 651     -10.962  -8.108 -43.321  1.00  1.100          H  
ATOM  10450  HA  VAL B 651     -10.193  -7.138 -45.877  1.00  1.150          H  
ATOM  10451  HB  VAL B 651     -12.857  -8.318 -45.003  1.00  1.590          H  
ATOM  10452 1HG1 VAL B 651     -13.289  -8.656 -47.406  1.00  1.590          H  
ATOM  10453 2HG1 VAL B 651     -13.172  -6.936 -47.020  1.00  1.590          H  
ATOM  10454 3HG1 VAL B 651     -11.811  -7.756 -47.806  1.00  1.590          H  
ATOM  10455 1HG2 VAL B 651     -11.922 -10.339 -46.109  1.00  1.590          H  
ATOM  10456 2HG2 VAL B 651     -10.435  -9.445 -46.491  1.00  1.590          H  
ATOM  10457 3HG2 VAL B 651     -10.855  -9.791 -44.806  1.00  1.590          H  
ATOM  10458  N   ILE B 652     -12.574  -5.344 -44.408  1.00  0.950          N  
ATOM  10459  CA  ILE B 652     -13.187  -4.029 -44.522  1.00  0.970          C  
ATOM  10460  C   ILE B 652     -12.098  -2.926 -44.565  1.00  0.960          C  
ATOM  10461  O   ILE B 652     -12.197  -2.003 -45.386  1.00  0.980          O  
ATOM  10462  CB  ILE B 652     -14.168  -3.731 -43.361  1.00  1.350          C  
ATOM  10463  CG1 ILE B 652     -15.396  -4.772 -43.320  1.00  1.350          C  
ATOM  10464  CG2 ILE B 652     -14.664  -2.301 -43.483  1.00  1.350          C  
ATOM  10465  CD1 ILE B 652     -16.232  -4.952 -44.574  1.00  1.350          C  
ATOM  10466  H   ILE B 652     -12.838  -6.001 -43.663  1.00  1.140          H  
ATOM  10467  HA  ILE B 652     -13.732  -3.979 -45.451  1.00  1.160          H  
ATOM  10468  HB  ILE B 652     -13.651  -3.838 -42.411  1.00  1.620          H  
ATOM  10469 1HG1 ILE B 652     -15.016  -5.737 -43.036  1.00  1.620          H  
ATOM  10470 2HG1 ILE B 652     -16.070  -4.429 -42.535  1.00  1.620          H  
ATOM  10471 1HG2 ILE B 652     -15.349  -2.079 -42.666  1.00  1.620          H  
ATOM  10472 2HG2 ILE B 652     -13.842  -1.593 -43.443  1.00  1.620          H  
ATOM  10473 3HG2 ILE B 652     -15.171  -2.193 -44.431  1.00  1.620          H  
ATOM  10474 1HD1 ILE B 652     -17.026  -5.667 -44.366  1.00  1.620          H  
ATOM  10475 2HD1 ILE B 652     -16.669  -4.027 -44.891  1.00  1.620          H  
ATOM  10476 3HD1 ILE B 652     -15.610  -5.339 -45.359  1.00  1.620          H  
ATOM  10477  N   ASP B 653     -11.069  -3.016 -43.704  1.00  0.930          N  
ATOM  10478  CA  ASP B 653      -9.972  -2.030 -43.718  1.00  0.930          C  
ATOM  10479  C   ASP B 653      -9.230  -1.993 -45.066  1.00  0.900          C  
ATOM  10480  O   ASP B 653      -8.737  -0.944 -45.479  1.00  0.920          O  
ATOM  10481  CB  ASP B 653      -8.941  -2.282 -42.600  1.00  1.300          C  
ATOM  10482  CG  ASP B 653      -9.410  -1.908 -41.155  1.00  1.300          C  
ATOM  10483  OD1 ASP B 653     -10.405  -1.237 -40.999  1.00  1.300          O  
ATOM  10484  OD2 ASP B 653      -8.742  -2.312 -40.205  1.00  1.300          O  
ATOM  10485  H   ASP B 653     -11.087  -3.766 -43.000  1.00  1.120          H  
ATOM  10486  HA  ASP B 653     -10.406  -1.046 -43.551  1.00  1.120          H  
ATOM  10487 1HB  ASP B 653      -8.668  -3.338 -42.609  1.00  1.560          H  
ATOM  10488 2HB  ASP B 653      -8.039  -1.722 -42.827  1.00  1.560          H  
ATOM  10489  N   LEU B 654      -9.131  -3.145 -45.752  1.00  0.870          N  
ATOM  10490  CA  LEU B 654      -8.442  -3.225 -47.043  1.00  0.860          C  
ATOM  10491  C   LEU B 654      -9.373  -2.846 -48.225  1.00  0.800          C  
ATOM  10492  O   LEU B 654      -8.903  -2.449 -49.313  1.00  0.890          O  
ATOM  10493  CB  LEU B 654      -7.803  -4.605 -47.157  1.00  1.210          C  
ATOM  10494  CG  LEU B 654      -6.698  -4.911 -46.050  1.00  1.210          C  
ATOM  10495  CD1 LEU B 654      -6.239  -6.297 -46.208  1.00  1.210          C  
ATOM  10496  CD2 LEU B 654      -5.504  -3.955 -46.170  1.00  1.210          C  
ATOM  10497  H   LEU B 654      -9.512  -4.004 -45.335  1.00  1.040          H  
ATOM  10498  HA  LEU B 654      -7.650  -2.490 -47.042  1.00  1.030          H  
ATOM  10499 1HB  LEU B 654      -8.592  -5.350 -47.055  1.00  1.450          H  
ATOM  10500 2HB  LEU B 654      -7.351  -4.711 -48.133  1.00  1.450          H  
ATOM  10501  HG  LEU B 654      -7.138  -4.813 -45.058  1.00  1.450          H  
ATOM  10502 1HD1 LEU B 654      -5.497  -6.520 -45.439  1.00  1.450          H  
ATOM  10503 2HD1 LEU B 654      -7.080  -6.975 -46.110  1.00  1.450          H  
ATOM  10504 3HD1 LEU B 654      -5.799  -6.400 -47.177  1.00  1.450          H  
ATOM  10505 1HD2 LEU B 654      -4.762  -4.204 -45.412  1.00  1.450          H  
ATOM  10506 2HD2 LEU B 654      -5.073  -4.069 -47.142  1.00  1.450          H  
ATOM  10507 3HD2 LEU B 654      -5.812  -2.927 -46.026  1.00  1.450          H  
ATOM  10508  N   ILE B 655     -10.690  -2.919 -47.996  1.00  0.750          N  
ATOM  10509  CA  ILE B 655     -11.662  -2.418 -48.956  1.00  0.730          C  
ATOM  10510  C   ILE B 655     -11.499  -0.917 -49.035  1.00  0.720          C  
ATOM  10511  O   ILE B 655     -11.562  -0.346 -50.115  1.00  0.680          O  
ATOM  10512  CB  ILE B 655     -13.152  -2.744 -48.660  1.00  1.030          C  
ATOM  10513  CG1 ILE B 655     -13.423  -4.257 -48.831  1.00  1.030          C  
ATOM  10514  CG2 ILE B 655     -14.074  -1.889 -49.601  1.00  1.030          C  
ATOM  10515  CD1 ILE B 655     -14.788  -4.712 -48.313  1.00  1.030          C  
ATOM  10516  H   ILE B 655     -11.024  -3.355 -47.132  1.00  0.900          H  
ATOM  10517  HA  ILE B 655     -11.434  -2.836 -49.934  1.00  0.880          H  
ATOM  10518  HB  ILE B 655     -13.376  -2.492 -47.624  1.00  1.240          H  
ATOM  10519 1HG1 ILE B 655     -13.349  -4.514 -49.885  1.00  1.240          H  
ATOM  10520 2HG1 ILE B 655     -12.658  -4.800 -48.300  1.00  1.240          H  
ATOM  10521 1HG2 ILE B 655     -15.117  -2.086 -49.396  1.00  1.240          H  
ATOM  10522 2HG2 ILE B 655     -13.897  -0.836 -49.443  1.00  1.240          H  
ATOM  10523 3HG2 ILE B 655     -13.857  -2.136 -50.642  1.00  1.240          H  
ATOM  10524 1HD1 ILE B 655     -14.887  -5.788 -48.459  1.00  1.240          H  
ATOM  10525 2HD1 ILE B 655     -14.870  -4.486 -47.276  1.00  1.240          H  
ATOM  10526 3HD1 ILE B 655     -15.583  -4.215 -48.844  1.00  1.240          H  
ATOM  10527  N   ILE B 656     -11.298  -0.242 -47.902  1.00  0.840          N  
ATOM  10528  CA  ILE B 656     -11.236   1.213 -47.994  1.00  0.890          C  
ATOM  10529  C   ILE B 656     -10.214   1.708 -49.075  1.00  0.820          C  
ATOM  10530  O   ILE B 656     -10.603   2.568 -49.866  1.00  0.810          O  
ATOM  10531  CB  ILE B 656     -10.936   1.871 -46.619  1.00  1.230          C  
ATOM  10532  CG1 ILE B 656     -12.069   1.681 -45.678  1.00  1.230          C  
ATOM  10533  CG2 ILE B 656     -10.718   3.357 -46.870  1.00  1.230          C  
ATOM  10534  CD1 ILE B 656     -11.779   1.991 -44.222  1.00  1.230          C  
ATOM  10535  H   ILE B 656     -11.293  -0.756 -47.009  1.00  1.010          H  
ATOM  10536  HA  ILE B 656     -12.224   1.561 -48.295  1.00  1.070          H  
ATOM  10537  HB  ILE B 656     -10.109   1.423 -46.131  1.00  1.470          H  
ATOM  10538 1HG1 ILE B 656     -12.827   2.316 -45.969  1.00  1.470          H  
ATOM  10539 2HG1 ILE B 656     -12.410   0.644 -45.743  1.00  1.470          H  
ATOM  10540 1HG2 ILE B 656     -10.544   3.839 -45.941  1.00  1.470          H  
ATOM  10541 2HG2 ILE B 656      -9.864   3.522 -47.520  1.00  1.470          H  
ATOM  10542 3HG2 ILE B 656     -11.608   3.786 -47.338  1.00  1.470          H  
ATOM  10543 1HD1 ILE B 656     -12.684   1.817 -43.639  1.00  1.470          H  
ATOM  10544 2HD1 ILE B 656     -10.984   1.331 -43.857  1.00  1.470          H  
ATOM  10545 3HD1 ILE B 656     -11.472   3.019 -44.091  1.00  1.470          H  
ATOM  10546  N   PRO B 657      -8.915   1.294 -49.113  1.00  0.880          N  
ATOM  10547  CA  PRO B 657      -7.967   1.540 -50.205  1.00  0.940          C  
ATOM  10548  C   PRO B 657      -8.481   1.242 -51.613  1.00  0.900          C  
ATOM  10549  O   PRO B 657      -8.359   2.082 -52.512  1.00  0.940          O  
ATOM  10550  CB  PRO B 657      -6.862   0.572 -49.835  1.00  1.410          C  
ATOM  10551  CG  PRO B 657      -6.872   0.540 -48.352  1.00  1.410          C  
ATOM  10552  CD  PRO B 657      -8.295   0.602 -47.976  1.00  1.410          C  
ATOM  10553  HA  PRO B 657      -7.624   2.584 -50.145  1.00  1.130          H  
ATOM  10554 1HB  PRO B 657      -7.154  -0.375 -50.212  1.00  1.690          H  
ATOM  10555 2HB  PRO B 657      -5.916   0.799 -50.308  1.00  1.690          H  
ATOM  10556 1HG  PRO B 657      -6.402  -0.395 -48.004  1.00  1.690          H  
ATOM  10557 2HG  PRO B 657      -6.285   1.356 -47.935  1.00  1.690          H  
ATOM  10558 1HD  PRO B 657      -8.687  -0.362 -47.839  1.00  1.690          H  
ATOM  10559 2HD  PRO B 657      -8.305   1.192 -47.083  1.00  1.690          H  
ATOM  10560  N   SER B 658      -9.104   0.060 -51.789  1.00  0.930          N  
ATOM  10561  CA  SER B 658      -9.641  -0.331 -53.098  1.00  1.040          C  
ATOM  10562  C   SER B 658     -10.716   0.637 -53.534  1.00  0.980          C  
ATOM  10563  O   SER B 658     -10.728   1.144 -54.663  1.00  1.070          O  
ATOM  10564  CB  SER B 658     -10.241  -1.722 -53.044  1.00  1.410          C  
ATOM  10565  OG  SER B 658     -10.759  -2.101 -54.290  1.00  1.410          O  
ATOM  10566  H   SER B 658      -9.159  -0.623 -51.018  1.00  1.120          H  
ATOM  10567  HA  SER B 658      -8.836  -0.308 -53.829  1.00  1.250          H  
ATOM  10568 1HB  SER B 658      -9.495  -2.427 -52.742  1.00  1.690          H  
ATOM  10569 2HB  SER B 658     -11.036  -1.746 -52.296  1.00  1.690          H  
ATOM  10570  HG  SER B 658     -11.093  -2.993 -54.172  1.00  1.690          H  
ATOM  10571  N   PHE B 659     -11.629   0.868 -52.610  1.00  0.890          N  
ATOM  10572  CA  PHE B 659     -12.778   1.716 -52.763  1.00  0.930          C  
ATOM  10573  C   PHE B 659     -12.405   3.118 -53.176  1.00  0.830          C  
ATOM  10574  O   PHE B 659     -12.948   3.629 -54.154  1.00  0.920          O  
ATOM  10575  CB  PHE B 659     -13.547   1.734 -51.452  1.00  1.290          C  
ATOM  10576  CG  PHE B 659     -14.604   2.694 -51.408  1.00  1.290          C  
ATOM  10577  CD1 PHE B 659     -15.784   2.457 -52.045  1.00  1.290          C  
ATOM  10578  CD2 PHE B 659     -14.425   3.870 -50.709  1.00  1.290          C  
ATOM  10579  CE1 PHE B 659     -16.768   3.376 -52.002  1.00  1.290          C  
ATOM  10580  CE2 PHE B 659     -15.410   4.787 -50.660  1.00  1.290          C  
ATOM  10581  CZ  PHE B 659     -16.587   4.535 -51.317  1.00  1.290          C  
ATOM  10582  H   PHE B 659     -11.493   0.414 -51.713  1.00  1.070          H  
ATOM  10583  HA  PHE B 659     -13.414   1.288 -53.536  1.00  1.120          H  
ATOM  10584 1HB  PHE B 659     -13.969   0.753 -51.271  1.00  1.540          H  
ATOM  10585 2HB  PHE B 659     -12.867   1.941 -50.644  1.00  1.540          H  
ATOM  10586  HD1 PHE B 659     -15.929   1.525 -52.592  1.00  1.540          H  
ATOM  10587  HD2 PHE B 659     -13.478   4.050 -50.193  1.00  1.540          H  
ATOM  10588  HE1 PHE B 659     -17.721   3.187 -52.504  1.00  1.540          H  
ATOM  10589  HE2 PHE B 659     -15.271   5.715 -50.105  1.00  1.540          H  
ATOM  10590  HZ  PHE B 659     -17.398   5.250 -51.287  1.00  1.540          H  
ATOM  10591  N   LEU B 660     -11.485   3.755 -52.458  1.00  0.690          N  
ATOM  10592  CA  LEU B 660     -11.119   5.110 -52.834  1.00  0.710          C  
ATOM  10593  C   LEU B 660     -10.408   5.162 -54.189  1.00  0.780          C  
ATOM  10594  O   LEU B 660     -10.618   6.097 -54.977  1.00  0.810          O  
ATOM  10595  CB  LEU B 660     -10.230   5.727 -51.756  1.00  0.990          C  
ATOM  10596  CG  LEU B 660     -10.902   6.004 -50.393  1.00  0.990          C  
ATOM  10597  CD1 LEU B 660      -9.821   6.447 -49.421  1.00  0.990          C  
ATOM  10598  CD2 LEU B 660     -12.023   7.076 -50.531  1.00  0.990          C  
ATOM  10599  H   LEU B 660     -11.072   3.294 -51.641  1.00  0.830          H  
ATOM  10600  HA  LEU B 660     -12.029   5.688 -52.931  1.00  0.850          H  
ATOM  10601 1HB  LEU B 660      -9.403   5.037 -51.573  1.00  1.180          H  
ATOM  10602 2HB  LEU B 660      -9.823   6.666 -52.130  1.00  1.180          H  
ATOM  10603  HG  LEU B 660     -11.335   5.081 -50.008  1.00  1.180          H  
ATOM  10604 1HD1 LEU B 660     -10.267   6.622 -48.451  1.00  1.180          H  
ATOM  10605 2HD1 LEU B 660      -9.065   5.664 -49.338  1.00  1.180          H  
ATOM  10606 3HD1 LEU B 660      -9.361   7.362 -49.783  1.00  1.180          H  
ATOM  10607 1HD2 LEU B 660     -12.469   7.248 -49.560  1.00  1.180          H  
ATOM  10608 2HD2 LEU B 660     -11.599   8.007 -50.905  1.00  1.180          H  
ATOM  10609 3HD2 LEU B 660     -12.801   6.743 -51.206  1.00  1.180          H  
ATOM  10610  N   ALA B 661      -9.535   4.180 -54.459  1.00  0.880          N  
ATOM  10611  CA  ALA B 661      -8.816   4.146 -55.722  1.00  1.050          C  
ATOM  10612  C   ALA B 661      -9.776   4.009 -56.897  1.00  1.080          C  
ATOM  10613  O   ALA B 661      -9.574   4.615 -57.948  1.00  1.170          O  
ATOM  10614  CB  ALA B 661      -7.829   3.010 -55.712  1.00  1.400          C  
ATOM  10615  H   ALA B 661      -9.342   3.441 -53.771  1.00  1.060          H  
ATOM  10616  HA  ALA B 661      -8.282   5.088 -55.833  1.00  1.260          H  
ATOM  10617 1HB  ALA B 661      -7.266   2.999 -56.649  1.00  1.680          H  
ATOM  10618 2HB  ALA B 661      -7.157   3.138 -54.872  1.00  1.680          H  
ATOM  10619 3HB  ALA B 661      -8.369   2.068 -55.599  1.00  1.680          H  
ATOM  10620  N   SER B 662     -10.833   3.217 -56.702  1.00  1.040          N  
ATOM  10621  CA  SER B 662     -11.874   3.004 -57.688  1.00  1.140          C  
ATOM  10622  C   SER B 662     -12.770   4.233 -57.829  1.00  1.060          C  
ATOM  10623  O   SER B 662     -12.976   4.743 -58.938  1.00  1.180          O  
ATOM  10624  CB  SER B 662     -12.701   1.801 -57.283  1.00  1.560          C  
ATOM  10625  OG  SER B 662     -13.731   1.552 -58.195  1.00  1.560          O  
ATOM  10626  H   SER B 662     -10.888   2.683 -55.830  1.00  1.250          H  
ATOM  10627  HA  SER B 662     -11.402   2.805 -58.650  1.00  1.370          H  
ATOM  10628 1HB  SER B 662     -12.052   0.928 -57.215  1.00  1.870          H  
ATOM  10629 2HB  SER B 662     -13.118   1.968 -56.292  1.00  1.870          H  
ATOM  10630  HG  SER B 662     -14.192   0.779 -57.860  1.00  1.870          H  
ATOM  10631  N   ALA B 663     -13.265   4.745 -56.691  1.00  0.930          N  
ATOM  10632  CA  ALA B 663     -14.224   5.845 -56.624  1.00  0.930          C  
ATOM  10633  C   ALA B 663     -13.722   7.104 -57.305  1.00  1.000          C  
ATOM  10634  O   ALA B 663     -14.511   7.832 -57.903  1.00  1.030          O  
ATOM  10635  CB  ALA B 663     -14.575   6.151 -55.178  1.00  1.300          C  
ATOM  10636  H   ALA B 663     -13.014   4.297 -55.811  1.00  1.120          H  
ATOM  10637  HA  ALA B 663     -15.130   5.523 -57.134  1.00  1.120          H  
ATOM  10638 1HB  ALA B 663     -15.315   6.937 -55.159  1.00  1.560          H  
ATOM  10639 2HB  ALA B 663     -14.974   5.254 -54.697  1.00  1.560          H  
ATOM  10640 3HB  ALA B 663     -13.681   6.475 -54.646  1.00  1.560          H  
ATOM  10641  N   ILE B 664     -12.424   7.362 -57.308  1.00  1.120          N  
ATOM  10642  CA  ILE B 664     -11.958   8.575 -57.973  1.00  1.300          C  
ATOM  10643  C   ILE B 664     -12.364   8.605 -59.473  1.00  1.370          C  
ATOM  10644  O   ILE B 664     -12.427   9.686 -60.071  1.00  1.490          O  
ATOM  10645  CB  ILE B 664     -10.431   8.719 -57.845  1.00  1.750          C  
ATOM  10646  CG1 ILE B 664      -9.952  10.180 -58.109  1.00  1.750          C  
ATOM  10647  CG2 ILE B 664      -9.733   7.806 -58.875  1.00  1.750          C  
ATOM  10648  CD1 ILE B 664     -10.388  11.230 -57.118  1.00  1.750          C  
ATOM  10649  H   ILE B 664     -11.784   6.774 -56.759  1.00  1.340          H  
ATOM  10650  HA  ILE B 664     -12.426   9.411 -57.477  1.00  1.560          H  
ATOM  10651  HB  ILE B 664     -10.131   8.418 -56.845  1.00  2.100          H  
ATOM  10652 1HG1 ILE B 664      -8.887  10.166 -58.078  1.00  2.100          H  
ATOM  10653 2HG1 ILE B 664     -10.281  10.499 -59.095  1.00  2.100          H  
ATOM  10654 1HG2 ILE B 664      -8.669   7.878 -58.772  1.00  2.100          H  
ATOM  10655 2HG2 ILE B 664     -10.037   6.789 -58.703  1.00  2.100          H  
ATOM  10656 3HG2 ILE B 664      -9.992   8.086 -59.889  1.00  2.100          H  
ATOM  10657 1HD1 ILE B 664      -9.956  12.165 -57.411  1.00  2.100          H  
ATOM  10658 2HD1 ILE B 664     -11.461  11.336 -57.101  1.00  2.100          H  
ATOM  10659 3HD1 ILE B 664     -10.033  10.960 -56.126  1.00  2.100          H  
ATOM  10660  N   SER B 665     -12.622   7.424 -60.090  1.00  1.450          N  
ATOM  10661  CA  SER B 665     -13.020   7.334 -61.505  1.00  1.670          C  
ATOM  10662  C   SER B 665     -14.495   7.694 -61.693  1.00  1.840          C  
ATOM  10663  O   SER B 665     -14.972   7.901 -62.811  1.00  2.230          O  
ATOM  10664  CB  SER B 665     -12.773   5.940 -62.048  1.00  2.250          C  
ATOM  10665  OG  SER B 665     -13.657   5.012 -61.485  1.00  2.250          O  
ATOM  10666  H   SER B 665     -12.571   6.550 -59.555  1.00  1.740          H  
ATOM  10667  HA  SER B 665     -12.422   8.043 -62.077  1.00  2.000          H  
ATOM  10668 1HB  SER B 665     -12.895   5.949 -63.130  1.00  2.700          H  
ATOM  10669 2HB  SER B 665     -11.748   5.643 -61.833  1.00  2.700          H  
ATOM  10670  HG  SER B 665     -13.308   4.805 -60.595  1.00  2.700          H  
ATOM  10671  N   VAL B 666     -15.200   7.778 -60.575  1.00  1.700          N  
ATOM  10672  CA  VAL B 666     -16.595   8.137 -60.481  1.00  2.040          C  
ATOM  10673  C   VAL B 666     -16.619   9.642 -60.298  1.00  2.340          C  
ATOM  10674  O   VAL B 666     -17.498  10.315 -60.828  1.00  2.730          O  
ATOM  10675  CB  VAL B 666     -17.299   7.393 -59.319  1.00  2.720          C  
ATOM  10676  CG1 VAL B 666     -18.763   7.870 -59.154  1.00  2.720          C  
ATOM  10677  CG2 VAL B 666     -17.220   5.900 -59.588  1.00  2.720          C  
ATOM  10678  H   VAL B 666     -14.717   7.609 -59.703  1.00  2.040          H  
ATOM  10679  HA  VAL B 666     -17.102   7.884 -61.413  1.00  2.450          H  
ATOM  10680  HB  VAL B 666     -16.796   7.601 -58.406  1.00  3.260          H  
ATOM  10681 1HG1 VAL B 666     -19.228   7.329 -58.330  1.00  3.260          H  
ATOM  10682 2HG1 VAL B 666     -18.799   8.936 -58.945  1.00  3.260          H  
ATOM  10683 3HG1 VAL B 666     -19.309   7.678 -60.068  1.00  3.260          H  
ATOM  10684 1HG2 VAL B 666     -17.676   5.361 -58.783  1.00  3.260          H  
ATOM  10685 2HG2 VAL B 666     -17.737   5.669 -60.520  1.00  3.260          H  
ATOM  10686 3HG2 VAL B 666     -16.173   5.596 -59.672  1.00  3.260          H  
ATOM  10687  N   VAL B 667     -15.650  10.154 -59.522  1.00  2.340          N  
ATOM  10688  CA  VAL B 667     -15.568  11.579 -59.233  1.00  2.840          C  
ATOM  10689  C   VAL B 667     -15.308  12.383 -60.510  1.00  3.140          C  
ATOM  10690  O   VAL B 667     -16.035  13.335 -60.775  1.00  3.760          O  
ATOM  10691  CB  VAL B 667     -14.404  11.893 -58.268  1.00  3.780          C  
ATOM  10692  CG1 VAL B 667     -14.254  13.441 -58.092  1.00  3.780          C  
ATOM  10693  CG2 VAL B 667     -14.608  11.183 -56.945  1.00  3.780          C  
ATOM  10694  H   VAL B 667     -15.003   9.490 -59.102  1.00  2.810          H  
ATOM  10695  HA  VAL B 667     -16.510  11.907 -58.799  1.00  3.410          H  
ATOM  10696  HB  VAL B 667     -13.488  11.533 -58.718  1.00  4.530          H  
ATOM  10697 1HG1 VAL B 667     -13.404  13.652 -57.449  1.00  4.530          H  
ATOM  10698 2HG1 VAL B 667     -14.094  13.942 -59.025  1.00  4.530          H  
ATOM  10699 3HG1 VAL B 667     -15.161  13.851 -57.650  1.00  4.530          H  
ATOM  10700 1HG2 VAL B 667     -13.765  11.371 -56.299  1.00  4.530          H  
ATOM  10701 2HG2 VAL B 667     -15.498  11.535 -56.475  1.00  4.530          H  
ATOM  10702 3HG2 VAL B 667     -14.689  10.126 -57.109  1.00  4.530          H  
ATOM  10703  N   PHE B 668     -14.259  12.066 -61.297  1.00  3.010          N  
ATOM  10704  CA  PHE B 668     -14.102  12.869 -62.517  1.00  3.220          C  
ATOM  10705  C   PHE B 668     -13.255  12.208 -63.606  1.00  3.340          C  
ATOM  10706  O   PHE B 668     -12.446  11.316 -63.339  1.00  3.850          O  
ATOM  10707  CB  PHE B 668     -13.504  14.242 -62.182  1.00  4.420          C  
ATOM  10708  CG  PHE B 668     -12.075  14.229 -61.839  1.00  4.420          C  
ATOM  10709  CD1 PHE B 668     -11.172  14.671 -62.754  1.00  4.420          C  
ATOM  10710  CD2 PHE B 668     -11.614  13.726 -60.666  1.00  4.420          C  
ATOM  10711  CE1 PHE B 668      -9.838  14.656 -62.505  1.00  4.420          C  
ATOM  10712  CE2 PHE B 668     -10.315  13.685 -60.403  1.00  4.420          C  
ATOM  10713  CZ  PHE B 668      -9.394  14.166 -61.326  1.00  4.420          C  
ATOM  10714  H   PHE B 668     -13.635  11.289 -61.049  1.00  3.610          H  
ATOM  10715  HA  PHE B 668     -15.099  13.037 -62.930  1.00  3.860          H  
ATOM  10716 1HB  PHE B 668     -13.633  14.904 -63.029  1.00  5.310          H  
ATOM  10717 2HB  PHE B 668     -14.037  14.688 -61.353  1.00  5.310          H  
ATOM  10718  HD1 PHE B 668     -11.536  15.044 -63.695  1.00  5.310          H  
ATOM  10719  HD2 PHE B 668     -12.294  13.343 -59.946  1.00  5.310          H  
ATOM  10720  HE1 PHE B 668      -9.141  15.024 -63.267  1.00  5.310          H  
ATOM  10721  HE2 PHE B 668     -10.023  13.266 -59.462  1.00  5.310          H  
ATOM  10722  HZ  PHE B 668      -8.330  14.145 -61.136  1.00  5.310          H  
ATOM  10723  N   SER B 669     -13.401  12.704 -64.838  1.00  3.330          N  
ATOM  10724  CA  SER B 669     -12.604  12.284 -65.991  1.00  3.850          C  
ATOM  10725  C   SER B 669     -11.126  12.647 -65.945  1.00  4.060          C  
ATOM  10726  O   SER B 669     -10.747  13.778 -65.632  1.00  4.580          O  
ATOM  10727  CB  SER B 669     -13.154  12.859 -67.269  1.00  5.180          C  
ATOM  10728  OG  SER B 669     -12.309  12.529 -68.347  1.00  5.180          O  
ATOM  10729  H   SER B 669     -14.110  13.414 -64.978  1.00  4.000          H  
ATOM  10730  HA  SER B 669     -12.673  11.195 -66.047  1.00  4.620          H  
ATOM  10731 1HB  SER B 669     -14.155  12.463 -67.450  1.00  6.220          H  
ATOM  10732 2HB  SER B 669     -13.236  13.942 -67.182  1.00  6.220          H  
ATOM  10733  HG  SER B 669     -12.747  12.869 -69.140  1.00  6.220          H  
ATOM  10734  N   ILE B 670     -10.296  11.725 -66.411  1.00  4.190          N  
ATOM  10735  CA  ILE B 670      -8.848  11.922 -66.510  1.00  4.950          C  
ATOM  10736  C   ILE B 670      -8.421  13.050 -67.452  1.00  5.220          C  
ATOM  10737  O   ILE B 670      -7.272  13.484 -67.385  1.00  5.860          O  
ATOM  10738  CB  ILE B 670      -8.148  10.626 -66.953  1.00  6.630          C  
ATOM  10739  CG1 ILE B 670      -8.685  10.201 -68.373  1.00  6.630          C  
ATOM  10740  CG2 ILE B 670      -8.307   9.531 -65.891  1.00  6.630          C  
ATOM  10741  CD1 ILE B 670      -7.950   9.085 -69.029  1.00  6.630          C  
ATOM  10742  H   ILE B 670     -10.699  10.836 -66.670  1.00  5.030          H  
ATOM  10743  HA  ILE B 670      -8.482  12.177 -65.517  1.00  5.940          H  
ATOM  10744  HB  ILE B 670      -7.093  10.835 -67.073  1.00  7.950          H  
ATOM  10745 1HG1 ILE B 670      -9.723   9.906 -68.281  1.00  7.950          H  
ATOM  10746 2HG1 ILE B 670      -8.617  11.036 -69.060  1.00  7.950          H  
ATOM  10747 1HG2 ILE B 670      -7.780   8.626 -66.195  1.00  7.950          H  
ATOM  10748 2HG2 ILE B 670      -7.886   9.886 -64.952  1.00  7.950          H  
ATOM  10749 3HG2 ILE B 670      -9.360   9.304 -65.752  1.00  7.950          H  
ATOM  10750 1HD1 ILE B 670      -8.404   8.873 -69.999  1.00  7.950          H  
ATOM  10751 2HD1 ILE B 670      -6.928   9.365 -69.180  1.00  7.950          H  
ATOM  10752 3HD1 ILE B 670      -7.995   8.190 -68.423  1.00  7.950          H  
ATOM  10753  N   ASP B 671      -9.330  13.468 -68.343  1.00  5.100          N  
ATOM  10754  CA  ASP B 671      -9.074  14.526 -69.307  1.00  5.690          C  
ATOM  10755  C   ASP B 671      -9.661  15.875 -68.871  1.00  6.160          C  
ATOM  10756  O   ASP B 671      -9.679  16.832 -69.647  1.00  6.360          O  
ATOM  10757  CB  ASP B 671      -9.663  14.141 -70.670  1.00  7.730          C  
ATOM  10758  CG  ASP B 671      -9.003  12.899 -71.305  1.00  7.730          C  
ATOM  10759  OD1 ASP B 671      -7.825  12.687 -71.123  1.00  7.730          O  
ATOM  10760  OD2 ASP B 671      -9.706  12.172 -71.963  1.00  7.730          O  
ATOM  10761  H   ASP B 671     -10.252  13.031 -68.320  1.00  6.120          H  
ATOM  10762  HA  ASP B 671      -7.993  14.643 -69.412  1.00  6.830          H  
ATOM  10763 1HB  ASP B 671     -10.729  13.950 -70.557  1.00  9.280          H  
ATOM  10764 2HB  ASP B 671      -9.555  14.978 -71.361  1.00  9.280          H  
ATOM  10765  N   LYS B 672     -10.175  15.956 -67.644  1.00  6.640          N  
ATOM  10766  CA  LYS B 672     -10.775  17.185 -67.136  1.00  7.610          C  
ATOM  10767  C   LYS B 672      -9.787  18.362 -67.129  1.00  7.870          C  
ATOM  10768  O   LYS B 672      -8.713  18.279 -66.543  1.00  8.380          O  
ATOM  10769  CB  LYS B 672     -11.314  16.889 -65.728  1.00 10.270          C  
ATOM  10770  CG  LYS B 672     -11.938  18.045 -64.924  1.00 10.270          C  
ATOM  10771  CD  LYS B 672     -13.257  18.622 -65.509  1.00 10.270          C  
ATOM  10772  CE  LYS B 672     -14.480  17.703 -65.274  1.00 10.270          C  
ATOM  10773  NZ  LYS B 672     -15.762  18.383 -65.672  1.00 10.270          N  
ATOM  10774  H   LYS B 672     -10.157  15.137 -67.028  1.00  7.970          H  
ATOM  10775  HA  LYS B 672     -11.604  17.447 -67.791  1.00  9.130          H  
ATOM  10776 1HB  LYS B 672     -12.046  16.085 -65.790  1.00 12.320          H  
ATOM  10777 2HB  LYS B 672     -10.485  16.510 -65.129  1.00 12.320          H  
ATOM  10778 1HG  LYS B 672     -12.152  17.675 -63.921  1.00 12.320          H  
ATOM  10779 2HG  LYS B 672     -11.212  18.821 -64.824  1.00 12.320          H  
ATOM  10780 1HD  LYS B 672     -13.469  19.580 -65.024  1.00 12.320          H  
ATOM  10781 2HD  LYS B 672     -13.152  18.801 -66.574  1.00 12.320          H  
ATOM  10782 1HE  LYS B 672     -14.369  16.792 -65.860  1.00 12.320          H  
ATOM  10783 2HE  LYS B 672     -14.538  17.442 -64.214  1.00 12.320          H  
ATOM  10784 1HZ  LYS B 672     -16.553  17.781 -65.499  1.00 12.320          H  
ATOM  10785 2HZ  LYS B 672     -15.867  19.242 -65.091  1.00 12.320          H  
ATOM  10786 3HZ  LYS B 672     -15.746  18.638 -66.641  1.00 12.320          H  
ATOM  10787  N   LEU B 673     -10.192  19.505 -67.692  1.00  7.780          N  
ATOM  10788  CA  LEU B 673      -9.333  20.698 -67.739  1.00  8.350          C  
ATOM  10789  C   LEU B 673      -9.011  21.228 -66.350  1.00  8.880          C  
ATOM  10790  O   LEU B 673      -7.912  21.716 -66.075  1.00  9.060          O  
ATOM  10791  CB  LEU B 673     -10.009  21.821 -68.541  1.00 11.460          C  
ATOM  10792  CG  LEU B 673     -10.173  21.613 -70.072  1.00 11.460          C  
ATOM  10793  CD1 LEU B 673     -11.029  22.742 -70.623  1.00 11.460          C  
ATOM  10794  CD2 LEU B 673      -8.800  21.608 -70.762  1.00 11.460          C  
ATOM  10795  H   LEU B 673     -11.089  19.522 -68.152  1.00  9.340          H  
ATOM  10796  HA  LEU B 673      -8.392  20.421 -68.207  1.00 10.020          H  
ATOM  10797 1HB  LEU B 673     -11.001  21.985 -68.125  1.00 13.750          H  
ATOM  10798 2HB  LEU B 673      -9.431  22.734 -68.394  1.00 13.750          H  
ATOM  10799  HG  LEU B 673     -10.677  20.667 -70.266  1.00 13.750          H  
ATOM  10800 1HD1 LEU B 673     -11.163  22.610 -71.696  1.00 13.750          H  
ATOM  10801 2HD1 LEU B 673     -12.003  22.733 -70.135  1.00 13.750          H  
ATOM  10802 3HD1 LEU B 673     -10.538  23.697 -70.435  1.00 13.750          H  
ATOM  10803 1HD2 LEU B 673      -8.939  21.474 -71.835  1.00 13.750          H  
ATOM  10804 2HD2 LEU B 673      -8.295  22.557 -70.579  1.00 13.750          H  
ATOM  10805 3HD2 LEU B 673      -8.188  20.796 -70.385  1.00 13.750          H  
ATOM  10806  N   LYS B 674      -9.960  21.077 -65.448  1.00  9.370          N  
ATOM  10807  CA  LYS B 674      -9.827  21.597 -64.109  1.00 10.120          C  
ATOM  10808  C   LYS B 674      -8.899  20.772 -63.242  1.00 10.440          C  
ATOM  10809  O   LYS B 674      -8.681  21.144 -62.095  1.00 10.910          O  
ATOM  10810  CB  LYS B 674     -11.190  21.680 -63.416  1.00 13.870          C  
ATOM  10811  CG  LYS B 674     -12.234  22.618 -64.071  1.00 13.870          C  
ATOM  10812  CD  LYS B 674     -11.827  24.119 -64.078  1.00 13.870          C  
ATOM  10813  CE  LYS B 674     -11.754  24.705 -62.655  1.00 13.870          C  
ATOM  10814  NZ  LYS B 674     -11.551  26.176 -62.656  1.00 13.870          N  
ATOM  10815  H   LYS B 674     -10.839  20.666 -65.725  1.00 11.240          H  
ATOM  10816  HA  LYS B 674      -9.397  22.592 -64.175  1.00 12.140          H  
ATOM  10817 1HB  LYS B 674     -11.638  20.689 -63.385  1.00 16.640          H  
ATOM  10818 2HB  LYS B 674     -11.050  21.982 -62.383  1.00 16.640          H  
ATOM  10819 1HG  LYS B 674     -12.391  22.299 -65.100  1.00 16.640          H  
ATOM  10820 2HG  LYS B 674     -13.179  22.511 -63.539  1.00 16.640          H  
ATOM  10821 1HD  LYS B 674     -10.869  24.255 -64.580  1.00 16.640          H  
ATOM  10822 2HD  LYS B 674     -12.577  24.676 -64.638  1.00 16.640          H  
ATOM  10823 1HE  LYS B 674     -12.668  24.469 -62.112  1.00 16.640          H  
ATOM  10824 2HE  LYS B 674     -10.909  24.257 -62.142  1.00 16.640          H  
ATOM  10825 1HZ  LYS B 674     -11.469  26.499 -61.664  1.00 16.640          H  
ATOM  10826 2HZ  LYS B 674     -10.685  26.402 -63.140  1.00 16.640          H  
ATOM  10827 3HZ  LYS B 674     -12.314  26.652 -63.103  1.00 16.640          H  
ATOM  10828  N   GLN B 675      -8.325  19.673 -63.760  1.00 10.430          N  
ATOM  10829  CA  GLN B 675      -7.411  18.869 -62.953  1.00 10.950          C  
ATOM  10830  C   GLN B 675      -6.150  19.666 -62.602  1.00 11.230          C  
ATOM  10831  O   GLN B 675      -5.372  19.254 -61.746  1.00 11.360          O  
ATOM  10832  CB  GLN B 675      -7.071  17.524 -63.604  1.00 15.120          C  
ATOM  10833  CG  GLN B 675      -6.139  17.524 -64.805  1.00 15.120          C  
ATOM  10834  CD  GLN B 675      -6.075  16.102 -65.394  1.00 15.120          C  
ATOM  10835  OE1 GLN B 675      -5.877  15.144 -64.629  1.00 15.120          O  
ATOM  10836  NE2 GLN B 675      -6.260  15.953 -66.710  1.00 15.120          N  
ATOM  10837  H   GLN B 675      -8.511  19.390 -64.729  1.00 12.520          H  
ATOM  10838  HA  GLN B 675      -7.900  18.633 -62.022  1.00 13.140          H  
ATOM  10839 1HB  GLN B 675      -6.648  16.865 -62.846  1.00 18.150          H  
ATOM  10840 2HB  GLN B 675      -7.998  17.067 -63.948  1.00 18.150          H  
ATOM  10841 1HG  GLN B 675      -6.488  18.217 -65.558  1.00 18.150          H  
ATOM  10842 2HG  GLN B 675      -5.135  17.809 -64.472  1.00 18.150          H  
ATOM  10843 1HE2 GLN B 675      -6.283  15.009 -67.121  1.00 18.150          H  
ATOM  10844 2HE2 GLN B 675      -6.405  16.745 -67.311  1.00 18.150          H  
ATOM  10845  N   ASP B 676      -5.920  20.796 -63.281  1.00 11.510          N  
ATOM  10846  CA  ASP B 676      -4.773  21.637 -62.978  1.00 12.060          C  
ATOM  10847  C   ASP B 676      -5.061  22.715 -61.908  1.00 12.430          C  
ATOM  10848  O   ASP B 676      -4.160  23.480 -61.552  1.00 12.810          O  
ATOM  10849  CB  ASP B 676      -4.285  22.328 -64.252  1.00 16.660          C  
ATOM  10850  CG  ASP B 676      -3.660  21.379 -65.264  1.00 16.660          C  
ATOM  10851  OD1 ASP B 676      -2.998  20.449 -64.872  1.00 16.660          O  
ATOM  10852  OD2 ASP B 676      -3.868  21.589 -66.433  1.00 16.660          O  
ATOM  10853  H   ASP B 676      -6.571  21.079 -64.025  1.00 13.810          H  
ATOM  10854  HA  ASP B 676      -3.972  20.998 -62.607  1.00 14.470          H  
ATOM  10855 1HB  ASP B 676      -5.131  22.835 -64.725  1.00 20.000          H  
ATOM  10856 2HB  ASP B 676      -3.552  23.094 -63.994  1.00 20.000          H  
ATOM  10857  N   GLU B 677      -6.301  22.809 -61.401  1.00 12.440          N  
ATOM  10858  CA  GLU B 677      -6.622  23.844 -60.409  1.00 12.780          C  
ATOM  10859  C   GLU B 677      -6.808  23.299 -58.997  1.00 12.760          C  
ATOM  10860  O   GLU B 677      -7.835  22.706 -58.666  1.00 12.630          O  
ATOM  10861  CB  GLU B 677      -7.863  24.628 -60.841  1.00 17.760          C  
ATOM  10862  CG  GLU B 677      -8.276  25.754 -59.883  1.00 17.760          C  
ATOM  10863  CD  GLU B 677      -9.386  26.607 -60.439  1.00 17.760          C  
ATOM  10864  OE1 GLU B 677      -9.119  27.261 -61.424  1.00 17.760          O  
ATOM  10865  OE2 GLU B 677     -10.511  26.583 -59.957  1.00 17.760          O  
ATOM  10866  H   GLU B 677      -7.033  22.152 -61.688  1.00 14.930          H  
ATOM  10867  HA  GLU B 677      -5.793  24.548 -60.372  1.00 15.340          H  
ATOM  10868 1HB  GLU B 677      -7.683  25.078 -61.816  1.00 21.310          H  
ATOM  10869 2HB  GLU B 677      -8.705  23.944 -60.944  1.00 21.310          H  
ATOM  10870 1HG  GLU B 677      -8.603  25.326 -58.930  1.00 21.310          H  
ATOM  10871 2HG  GLU B 677      -7.407  26.383 -59.683  1.00 21.310          H  
ATOM  10872  N   SER B 678      -5.813  23.534 -58.150  1.00 13.050          N  
ATOM  10873  CA  SER B 678      -5.809  23.051 -56.775  1.00 13.220          C  
ATOM  10874  C   SER B 678      -6.639  23.935 -55.843  1.00 13.580          C  
ATOM  10875  O   SER B 678      -7.020  25.055 -56.193  1.00 13.620          O  
ATOM  10876  CB  SER B 678      -4.384  22.945 -56.269  1.00 18.440          C  
ATOM  10877  OG  SER B 678      -3.792  24.210 -56.158  1.00 18.440          O  
ATOM  10878  H   SER B 678      -5.006  24.049 -58.478  1.00 15.660          H  
ATOM  10879  HA  SER B 678      -6.251  22.053 -56.762  1.00 15.860          H  
ATOM  10880 1HB  SER B 678      -4.378  22.449 -55.297  1.00 22.130          H  
ATOM  10881 2HB  SER B 678      -3.805  22.330 -56.953  1.00 22.130          H  
ATOM  10882  HG  SER B 678      -2.897  24.058 -55.836  1.00 22.130          H  
ATOM  10883  N   GLY B 679      -6.866  23.438 -54.625  1.00 14.000          N  
ATOM  10884  CA  GLY B 679      -7.621  24.145 -53.587  1.00 14.520          C  
ATOM  10885  C   GLY B 679      -9.117  23.803 -53.614  1.00 14.530          C  
ATOM  10886  O   GLY B 679      -9.514  22.743 -54.116  1.00 14.640          O  
ATOM  10887  H   GLY B 679      -6.505  22.521 -54.414  1.00 16.800          H  
ATOM  10888 1HA  GLY B 679      -7.207  23.892 -52.607  1.00 17.420          H  
ATOM  10889 2HA  GLY B 679      -7.491  25.220 -53.715  1.00 17.420          H  
ATOM  10890  N   GLY B 680      -9.917  24.675 -52.992  1.00 14.530          N  
ATOM  10891  CA  GLY B 680     -11.362  24.494 -52.797  1.00 14.790          C  
ATOM  10892  C   GLY B 680     -12.155  25.118 -53.959  1.00 14.880          C  
ATOM  10893  O   GLY B 680     -11.570  25.364 -55.019  1.00 14.830          O  
ATOM  10894  H   GLY B 680      -9.490  25.520 -52.638  1.00 17.440          H  
ATOM  10895 1HA  GLY B 680     -11.600  23.437 -52.707  1.00 17.750          H  
ATOM  10896 2HA  GLY B 680     -11.618  24.970 -51.854  1.00 17.750          H  
ATOM  10897  N   LYS B 681     -13.461  25.426 -53.787  1.00 15.180          N  
ATOM  10898  CA  LYS B 681     -14.314  25.214 -52.607  1.00 15.550          C  
ATOM  10899  C   LYS B 681     -15.276  24.050 -52.800  1.00 15.000          C  
ATOM  10900  O   LYS B 681     -15.509  23.619 -53.925  1.00 14.590          O  
ATOM  10901  CB  LYS B 681     -15.141  26.472 -52.325  1.00 21.620          C  
ATOM  10902  CG  LYS B 681     -14.328  27.696 -51.962  1.00 21.620          C  
ATOM  10903  CD  LYS B 681     -15.219  28.889 -51.648  1.00 21.620          C  
ATOM  10904  CE  LYS B 681     -14.389  30.106 -51.248  1.00 21.620          C  
ATOM  10905  NZ  LYS B 681     -15.247  31.289 -50.929  1.00 21.620          N  
ATOM  10906  H   LYS B 681     -13.917  25.888 -54.555  1.00 18.220          H  
ATOM  10907  HA  LYS B 681     -13.715  24.988 -51.742  1.00 18.660          H  
ATOM  10908 1HB  LYS B 681     -15.746  26.708 -53.198  1.00 25.950          H  
ATOM  10909 2HB  LYS B 681     -15.829  26.272 -51.497  1.00 25.950          H  
ATOM  10910 1HG  LYS B 681     -13.716  27.472 -51.088  1.00 25.950          H  
ATOM  10911 2HG  LYS B 681     -13.664  27.943 -52.786  1.00 25.950          H  
ATOM  10912 1HD  LYS B 681     -15.823  29.134 -52.524  1.00 25.950          H  
ATOM  10913 2HD  LYS B 681     -15.886  28.628 -50.827  1.00 25.950          H  
ATOM  10914 1HE  LYS B 681     -13.791  29.854 -50.371  1.00 25.950          H  
ATOM  10915 2HE  LYS B 681     -13.719  30.364 -52.068  1.00 25.950          H  
ATOM  10916 1HZ  LYS B 681     -14.661  32.071 -50.670  1.00 25.950          H  
ATOM  10917 2HZ  LYS B 681     -15.797  31.538 -51.739  1.00 25.950          H  
ATOM  10918 3HZ  LYS B 681     -15.863  31.063 -50.162  1.00 25.950          H  
ATOM  10919  N   THR B 682     -15.821  23.540 -51.696  1.00 15.140          N  
ATOM  10920  CA  THR B 682     -16.858  22.515 -51.726  1.00 14.840          C  
ATOM  10921  C   THR B 682     -18.221  23.164 -51.916  1.00 14.770          C  
ATOM  10922  O   THR B 682     -18.361  24.386 -51.809  1.00 14.870          O  
ATOM  10923  CB  THR B 682     -16.846  21.652 -50.452  1.00 20.900          C  
ATOM  10924  OG1 THR B 682     -17.065  22.493 -49.315  1.00 20.900          O  
ATOM  10925  CG2 THR B 682     -15.531  20.915 -50.322  1.00 20.900          C  
ATOM  10926  H   THR B 682     -15.564  23.913 -50.789  1.00 18.170          H  
ATOM  10927  HA  THR B 682     -16.681  21.857 -52.568  1.00 17.810          H  
ATOM  10928  HB  THR B 682     -17.658  20.925 -50.505  1.00 25.080          H  
ATOM  10929  HG1 THR B 682     -17.186  21.952 -48.521  1.00 25.080          H  
ATOM  10930 1HG2 THR B 682     -15.556  20.313 -49.420  1.00 25.080          H  
ATOM  10931 2HG2 THR B 682     -15.390  20.271 -51.189  1.00 25.080          H  
ATOM  10932 3HG2 THR B 682     -14.714  21.616 -50.265  1.00 25.080          H  
ATOM  10933  N   ILE B 683     -19.224  22.351 -52.214  1.00 14.760          N  
ATOM  10934  CA  ILE B 683     -20.575  22.851 -52.397  1.00 14.870          C  
ATOM  10935  C   ILE B 683     -21.432  22.351 -51.232  1.00 14.960          C  
ATOM  10936  O   ILE B 683     -21.275  21.211 -50.805  1.00 14.890          O  
ATOM  10937  CB  ILE B 683     -21.131  22.377 -53.769  1.00 20.770          C  
ATOM  10938  CG1 ILE B 683     -22.409  23.096 -54.161  1.00 20.770          C  
ATOM  10939  CG2 ILE B 683     -21.391  20.867 -53.771  1.00 20.770          C  
ATOM  10940  CD1 ILE B 683     -22.204  24.485 -54.666  1.00 20.770          C  
ATOM  10941  H   ILE B 683     -19.040  21.362 -52.281  1.00 17.710          H  
ATOM  10942  HA  ILE B 683     -20.555  23.936 -52.363  1.00 17.840          H  
ATOM  10943  HB  ILE B 683     -20.402  22.609 -54.521  1.00 24.930          H  
ATOM  10944 1HG1 ILE B 683     -22.910  22.525 -54.931  1.00 24.930          H  
ATOM  10945 2HG1 ILE B 683     -23.038  23.160 -53.326  1.00 24.930          H  
ATOM  10946 1HG2 ILE B 683     -21.735  20.565 -54.749  1.00 24.930          H  
ATOM  10947 2HG2 ILE B 683     -20.478  20.335 -53.538  1.00 24.930          H  
ATOM  10948 3HG2 ILE B 683     -22.158  20.603 -53.036  1.00 24.930          H  
ATOM  10949 1HD1 ILE B 683     -23.171  24.918 -54.929  1.00 24.930          H  
ATOM  10950 2HD1 ILE B 683     -21.731  25.105 -53.911  1.00 24.930          H  
ATOM  10951 3HD1 ILE B 683     -21.578  24.441 -55.537  1.00 24.930          H  
ATOM  10952  N   SER B 684     -22.331  23.191 -50.716  1.00 15.260          N  
ATOM  10953  CA  SER B 684     -23.235  22.826 -49.619  1.00 15.540          C  
ATOM  10954  C   SER B 684     -24.459  22.020 -50.070  1.00 15.190          C  
ATOM  10955  O   SER B 684     -25.263  21.571 -49.250  1.00 15.320          O  
ATOM  10956  CB  SER B 684     -23.693  24.081 -48.907  1.00 21.640          C  
ATOM  10957  OG  SER B 684     -24.488  24.873 -49.750  1.00 21.640          O  
ATOM  10958  H   SER B 684     -22.401  24.139 -51.064  1.00 18.310          H  
ATOM  10959  HA  SER B 684     -22.673  22.213 -48.913  1.00 18.650          H  
ATOM  10960 1HB  SER B 684     -24.261  23.806 -48.019  1.00 25.970          H  
ATOM  10961 2HB  SER B 684     -22.825  24.650 -48.577  1.00 25.970          H  
ATOM  10962  HG  SER B 684     -24.723  25.652 -49.236  1.00 25.970          H  
ATOM  10963  N   VAL B 685     -24.602  21.883 -51.376  1.00 14.880          N  
ATOM  10964  CA  VAL B 685     -25.709  21.214 -52.042  1.00 14.660          C  
ATOM  10965  C   VAL B 685     -25.647  19.699 -51.886  1.00 14.520          C  
ATOM  10966  O   VAL B 685     -24.656  19.072 -52.239  1.00 14.650          O  
ATOM  10967  CB  VAL B 685     -25.665  21.600 -53.527  1.00 20.610          C  
ATOM  10968  CG1 VAL B 685     -26.651  20.879 -54.296  1.00 20.610          C  
ATOM  10969  CG2 VAL B 685     -25.939  23.086 -53.667  1.00 20.610          C  
ATOM  10970  H   VAL B 685     -23.859  22.273 -51.928  1.00 17.860          H  
ATOM  10971  HA  VAL B 685     -26.642  21.571 -51.603  1.00 17.590          H  
ATOM  10972  HB  VAL B 685     -24.690  21.352 -53.926  1.00 24.730          H  
ATOM  10973 1HG1 VAL B 685     -26.562  21.204 -55.312  1.00 24.730          H  
ATOM  10974 2HG1 VAL B 685     -26.465  19.822 -54.247  1.00 24.730          H  
ATOM  10975 3HG1 VAL B 685     -27.655  21.096 -53.930  1.00 24.730          H  
ATOM  10976 1HG2 VAL B 685     -25.894  23.363 -54.720  1.00 24.730          H  
ATOM  10977 2HG2 VAL B 685     -26.931  23.307 -53.275  1.00 24.730          H  
ATOM  10978 3HG2 VAL B 685     -25.213  23.665 -53.112  1.00 24.730          H  
ATOM  10979  N   ASP B 686     -26.747  19.109 -51.421  1.00 14.330          N  
ATOM  10980  CA  ASP B 686     -26.898  17.688 -51.141  1.00 14.080          C  
ATOM  10981  C   ASP B 686     -27.679  16.879 -52.181  1.00 13.690          C  
ATOM  10982  O   ASP B 686     -28.169  15.790 -51.868  1.00 13.720          O  
ATOM  10983  CB  ASP B 686     -27.548  17.556 -49.765  1.00 19.810          C  
ATOM  10984  CG  ASP B 686     -28.880  18.295 -49.715  1.00 19.810          C  
ATOM  10985  OD1 ASP B 686     -29.136  19.047 -50.652  1.00 19.810          O  
ATOM  10986  OD2 ASP B 686     -29.609  18.147 -48.764  1.00 19.810          O  
ATOM  10987  H   ASP B 686     -27.565  19.683 -51.189  1.00 17.200          H  
ATOM  10988  HA  ASP B 686     -25.901  17.257 -51.080  1.00 16.900          H  
ATOM  10989 1HB  ASP B 686     -27.714  16.504 -49.529  1.00 23.770          H  
ATOM  10990 2HB  ASP B 686     -26.887  17.970 -49.002  1.00 23.770          H  
ATOM  10991  N   PHE B 687     -27.689  17.348 -53.432  1.00 13.480          N  
ATOM  10992  CA  PHE B 687     -28.427  16.731 -54.543  1.00 13.240          C  
ATOM  10993  C   PHE B 687     -28.209  15.231 -54.715  1.00 12.800          C  
ATOM  10994  O   PHE B 687     -29.148  14.495 -55.014  1.00 12.780          O  
ATOM  10995  CB  PHE B 687     -28.035  17.379 -55.878  1.00 18.630          C  
ATOM  10996  CG  PHE B 687     -28.590  18.772 -56.202  1.00 18.630          C  
ATOM  10997  CD1 PHE B 687     -29.795  19.268 -55.687  1.00 18.630          C  
ATOM  10998  CD2 PHE B 687     -27.878  19.591 -57.066  1.00 18.630          C  
ATOM  10999  CE1 PHE B 687     -30.237  20.530 -56.040  1.00 18.630          C  
ATOM  11000  CE2 PHE B 687     -28.324  20.838 -57.417  1.00 18.630          C  
ATOM  11001  CZ  PHE B 687     -29.500  21.310 -56.904  1.00 18.630          C  
ATOM  11002  H   PHE B 687     -27.225  18.232 -53.592  1.00 16.180          H  
ATOM  11003  HA  PHE B 687     -29.487  16.878 -54.355  1.00 15.890          H  
ATOM  11004 1HB  PHE B 687     -26.949  17.445 -55.916  1.00 22.360          H  
ATOM  11005 2HB  PHE B 687     -28.335  16.710 -56.684  1.00 22.360          H  
ATOM  11006  HD1 PHE B 687     -30.402  18.678 -55.010  1.00 22.360          H  
ATOM  11007  HD2 PHE B 687     -26.937  19.244 -57.474  1.00 22.360          H  
ATOM  11008  HE1 PHE B 687     -31.177  20.908 -55.634  1.00 22.360          H  
ATOM  11009  HE2 PHE B 687     -27.734  21.454 -58.104  1.00 22.360          H  
ATOM  11010  HZ  PHE B 687     -29.851  22.301 -57.181  1.00 22.360          H  
ATOM  11011  N   ILE B 688     -27.000  14.737 -54.515  1.00 12.610          N  
ATOM  11012  CA  ILE B 688     -26.777  13.311 -54.722  1.00 12.400          C  
ATOM  11013  C   ILE B 688     -27.681  12.473 -53.819  1.00 12.360          C  
ATOM  11014  O   ILE B 688     -28.193  11.430 -54.224  1.00 12.470          O  
ATOM  11015  CB  ILE B 688     -25.304  12.901 -54.544  1.00 17.440          C  
ATOM  11016  CG1 ILE B 688     -24.485  13.521 -55.676  1.00 17.440          C  
ATOM  11017  CG2 ILE B 688     -25.172  11.343 -54.592  1.00 17.440          C  
ATOM  11018  CD1 ILE B 688     -23.021  13.438 -55.479  1.00 17.440          C  
ATOM  11019  H   ILE B 688     -26.245  15.347 -54.238  1.00 15.130          H  
ATOM  11020  HA  ILE B 688     -27.053  13.091 -55.741  1.00 14.880          H  
ATOM  11021  HB  ILE B 688     -24.926  13.278 -53.590  1.00 20.930          H  
ATOM  11022 1HG1 ILE B 688     -24.727  13.017 -56.608  1.00 20.930          H  
ATOM  11023 2HG1 ILE B 688     -24.753  14.570 -55.770  1.00 20.930          H  
ATOM  11024 1HG2 ILE B 688     -24.145  11.042 -54.484  1.00 20.930          H  
ATOM  11025 2HG2 ILE B 688     -25.744  10.877 -53.794  1.00 20.930          H  
ATOM  11026 3HG2 ILE B 688     -25.541  10.992 -55.554  1.00 20.930          H  
ATOM  11027 1HD1 ILE B 688     -22.521  13.911 -56.330  1.00 20.930          H  
ATOM  11028 2HD1 ILE B 688     -22.741  13.951 -54.561  1.00 20.930          H  
ATOM  11029 3HD1 ILE B 688     -22.710  12.414 -55.415  1.00 20.930          H  
ATOM  11030  N   GLY B 689     -27.875  12.901 -52.575  1.00 12.410          N  
ATOM  11031  CA  GLY B 689     -28.665  12.129 -51.629  1.00 12.560          C  
ATOM  11032  C   GLY B 689     -30.159  12.216 -51.927  1.00 12.150          C  
ATOM  11033  O   GLY B 689     -30.964  11.522 -51.302  1.00 12.330          O  
ATOM  11034  H   GLY B 689     -27.520  13.808 -52.280  1.00 14.890          H  
ATOM  11035 1HA  GLY B 689     -28.343  11.089 -51.656  1.00 15.070          H  
ATOM  11036 2HA  GLY B 689     -28.472  12.496 -50.622  1.00 15.070          H  
ATOM  11037  N   GLY B 690     -30.533  13.076 -52.879  1.00 11.800          N  
ATOM  11038  CA  GLY B 690     -31.904  13.266 -53.293  1.00 11.520          C  
ATOM  11039  C   GLY B 690     -32.200  12.373 -54.488  1.00 10.800          C  
ATOM  11040  O   GLY B 690     -33.307  12.395 -55.028  1.00 10.310          O  
ATOM  11041  H   GLY B 690     -29.831  13.602 -53.397  1.00 14.160          H  
ATOM  11042 1HA  GLY B 690     -32.579  13.028 -52.471  1.00 13.820          H  
ATOM  11043 2HA  GLY B 690     -32.061  14.310 -53.562  1.00 13.820          H  
ATOM  11044  N   ALA B 691     -31.207  11.574 -54.893  1.00 10.900          N  
ATOM  11045  CA  ALA B 691     -31.312  10.688 -56.029  1.00 10.520          C  
ATOM  11046  C   ALA B 691     -31.680  11.404 -57.315  1.00  9.650          C  
ATOM  11047  O   ALA B 691     -32.597  10.986 -58.027  1.00  9.690          O  
ATOM  11048  CB  ALA B 691     -32.331   9.589 -55.754  1.00 14.880          C  
ATOM  11049  H   ALA B 691     -30.305  11.596 -54.410  1.00 13.080          H  
ATOM  11050  HA  ALA B 691     -30.331  10.232 -56.174  1.00 12.620          H  
ATOM  11051 1HB  ALA B 691     -32.356   8.904 -56.595  1.00 17.860          H  
ATOM  11052 2HB  ALA B 691     -32.041   9.048 -54.862  1.00 17.860          H  
ATOM  11053 3HB  ALA B 691     -33.317  10.015 -55.612  1.00 17.860          H  
ATOM  11054  N   ASN B 692     -30.978  12.482 -57.660  1.00  9.050          N  
ATOM  11055  CA  ASN B 692     -31.276  13.144 -58.930  1.00  8.360          C  
ATOM  11056  C   ASN B 692     -30.651  12.351 -60.091  1.00  7.640          C  
ATOM  11057  O   ASN B 692     -29.699  12.797 -60.740  1.00  7.190          O  
ATOM  11058  CB  ASN B 692     -30.801  14.586 -58.937  1.00 11.980          C  
ATOM  11059  CG  ASN B 692     -31.324  15.330 -60.155  1.00 11.980          C  
ATOM  11060  OD1 ASN B 692     -32.090  14.758 -60.945  1.00 11.980          O  
ATOM  11061  ND2 ASN B 692     -30.957  16.578 -60.306  1.00 11.980          N  
ATOM  11062  H   ASN B 692     -30.273  12.846 -57.027  1.00 10.860          H  
ATOM  11063  HA  ASN B 692     -32.358  13.139 -59.076  1.00 10.030          H  
ATOM  11064 1HB  ASN B 692     -31.141  15.088 -58.030  1.00 14.380          H  
ATOM  11065 2HB  ASN B 692     -29.710  14.614 -58.941  1.00 14.380          H  
ATOM  11066 1HD2 ASN B 692     -31.298  17.098 -61.091  1.00 14.380          H  
ATOM  11067 2HD2 ASN B 692     -30.358  17.018 -59.636  1.00 14.380          H  
ATOM  11068  N   ILE B 693     -31.279  11.202 -60.370  1.00  7.750          N  
ATOM  11069  CA  ILE B 693     -30.852  10.152 -61.308  1.00  7.340          C  
ATOM  11070  C   ILE B 693     -30.786  10.638 -62.752  1.00  6.970          C  
ATOM  11071  O   ILE B 693     -30.200   9.985 -63.612  1.00  7.100          O  
ATOM  11072  CB  ILE B 693     -31.763   8.887 -61.178  1.00 10.440          C  
ATOM  11073  CG1 ILE B 693     -31.674   8.288 -59.707  1.00 10.440          C  
ATOM  11074  CG2 ILE B 693     -31.417   7.791 -62.213  1.00 10.440          C  
ATOM  11075  CD1 ILE B 693     -30.295   7.952 -59.165  1.00 10.440          C  
ATOM  11076  H   ILE B 693     -32.083  11.019 -59.766  1.00  9.300          H  
ATOM  11077  HA  ILE B 693     -29.836   9.861 -61.051  1.00  8.810          H  
ATOM  11078  HB  ILE B 693     -32.801   9.185 -61.327  1.00 12.530          H  
ATOM  11079 1HG1 ILE B 693     -32.134   8.966 -59.044  1.00 12.530          H  
ATOM  11080 2HG1 ILE B 693     -32.256   7.365 -59.691  1.00 12.530          H  
ATOM  11081 1HG2 ILE B 693     -32.086   6.947 -62.069  1.00 12.530          H  
ATOM  11082 2HG2 ILE B 693     -31.545   8.150 -63.222  1.00 12.530          H  
ATOM  11083 3HG2 ILE B 693     -30.402   7.467 -62.081  1.00 12.530          H  
ATOM  11084 1HD1 ILE B 693     -30.395   7.544 -58.155  1.00 12.530          H  
ATOM  11085 2HD1 ILE B 693     -29.833   7.221 -59.798  1.00 12.530          H  
ATOM  11086 3HD1 ILE B 693     -29.679   8.844 -59.114  1.00 12.530          H  
ATOM  11087  N   ASN B 694     -31.360  11.805 -63.021  1.00  6.840          N  
ATOM  11088  CA  ASN B 694     -31.327  12.395 -64.349  1.00  6.840          C  
ATOM  11089  C   ASN B 694     -29.878  12.523 -64.810  1.00  6.280          C  
ATOM  11090  O   ASN B 694     -29.586  12.465 -66.007  1.00  6.320          O  
ATOM  11091  CB  ASN B 694     -31.967  13.764 -64.329  1.00  9.580          C  
ATOM  11092  CG  ASN B 694     -33.446  13.715 -64.169  1.00  9.580          C  
ATOM  11093  OD1 ASN B 694     -34.102  12.706 -64.461  1.00  9.580          O  
ATOM  11094  ND2 ASN B 694     -34.000  14.796 -63.694  1.00  9.580          N  
ATOM  11095  H   ASN B 694     -31.830  12.286 -62.266  1.00  8.210          H  
ATOM  11096  HA  ASN B 694     -31.851  11.740 -65.047  1.00  8.210          H  
ATOM  11097 1HB  ASN B 694     -31.539  14.347 -63.512  1.00 11.490          H  
ATOM  11098 2HB  ASN B 694     -31.729  14.284 -65.255  1.00 11.490          H  
ATOM  11099 1HD2 ASN B 694     -34.990  14.828 -63.557  1.00 11.490          H  
ATOM  11100 2HD2 ASN B 694     -33.439  15.594 -63.460  1.00 11.490          H  
ATOM  11101  N   PHE B 695     -28.969  12.725 -63.859  1.00  6.060          N  
ATOM  11102  CA  PHE B 695     -27.568  12.818 -64.162  1.00  5.880          C  
ATOM  11103  C   PHE B 695     -26.939  11.453 -63.939  1.00  5.460          C  
ATOM  11104  O   PHE B 695     -26.961  10.913 -62.828  1.00  5.530          O  
ATOM  11105  CB  PHE B 695     -26.913  13.858 -63.287  1.00  8.300          C  
ATOM  11106  CG  PHE B 695     -27.272  15.269 -63.626  1.00  8.300          C  
ATOM  11107  CD1 PHE B 695     -28.408  15.855 -63.101  1.00  8.300          C  
ATOM  11108  CD2 PHE B 695     -26.459  16.025 -64.465  1.00  8.300          C  
ATOM  11109  CE1 PHE B 695     -28.730  17.157 -63.413  1.00  8.300          C  
ATOM  11110  CE2 PHE B 695     -26.778  17.327 -64.774  1.00  8.300          C  
ATOM  11111  CZ  PHE B 695     -27.914  17.891 -64.252  1.00  8.300          C  
ATOM  11112  H   PHE B 695     -29.260  12.781 -62.876  1.00  7.270          H  
ATOM  11113  HA  PHE B 695     -27.445  13.097 -65.208  1.00  7.060          H  
ATOM  11114 1HB  PHE B 695     -27.246  13.685 -62.278  1.00  9.960          H  
ATOM  11115 2HB  PHE B 695     -25.849  13.733 -63.325  1.00  9.960          H  
ATOM  11116  HD1 PHE B 695     -29.050  15.275 -62.430  1.00  9.960          H  
ATOM  11117  HD2 PHE B 695     -25.560  15.578 -64.880  1.00  9.960          H  
ATOM  11118  HE1 PHE B 695     -29.627  17.605 -62.994  1.00  9.960          H  
ATOM  11119  HE2 PHE B 695     -26.133  17.906 -65.435  1.00  9.960          H  
ATOM  11120  HZ  PHE B 695     -28.171  18.917 -64.495  1.00  9.960          H  
ATOM  11121  N   ALA B 696     -26.291  10.918 -64.965  1.00  5.410          N  
ATOM  11122  CA  ALA B 696     -25.681   9.594 -64.860  1.00  5.360          C  
ATOM  11123  C   ALA B 696     -24.661   9.524 -63.730  1.00  4.720          C  
ATOM  11124  O   ALA B 696     -24.546   8.499 -63.050  1.00  4.790          O  
ATOM  11125  CB  ALA B 696     -25.005   9.225 -66.166  1.00  7.520          C  
ATOM  11126  H   ALA B 696     -26.290  11.408 -65.851  1.00  6.490          H  
ATOM  11127  HA  ALA B 696     -26.473   8.875 -64.649  1.00  6.430          H  
ATOM  11128 1HB  ALA B 696     -24.582   8.224 -66.087  1.00  9.030          H  
ATOM  11129 2HB  ALA B 696     -25.739   9.245 -66.973  1.00  9.030          H  
ATOM  11130 3HB  ALA B 696     -24.209   9.936 -66.382  1.00  9.030          H  
ATOM  11131  N   ASN B 697     -23.949  10.625 -63.496  1.00  4.430          N  
ATOM  11132  CA  ASN B 697     -22.928  10.645 -62.465  1.00  4.210          C  
ATOM  11133  C   ASN B 697     -23.515  10.780 -61.059  1.00  3.680          C  
ATOM  11134  O   ASN B 697     -22.818  10.576 -60.065  1.00  3.660          O  
ATOM  11135  CB  ASN B 697     -21.940  11.729 -62.788  1.00  5.980          C  
ATOM  11136  CG  ASN B 697     -21.149  11.375 -64.018  1.00  5.980          C  
ATOM  11137  OD1 ASN B 697     -20.972  10.196 -64.358  1.00  5.980          O  
ATOM  11138  ND2 ASN B 697     -20.685  12.373 -64.713  1.00  5.980          N  
ATOM  11139  H   ASN B 697     -24.080  11.434 -64.086  1.00  5.320          H  
ATOM  11140  HA  ASN B 697     -22.401   9.690 -62.493  1.00  5.050          H  
ATOM  11141 1HB  ASN B 697     -22.470  12.647 -62.976  1.00  7.180          H  
ATOM  11142 2HB  ASN B 697     -21.260  11.895 -61.948  1.00  7.180          H  
ATOM  11143 1HD2 ASN B 697     -20.155  12.198 -65.544  1.00  7.180          H  
ATOM  11144 2HD2 ASN B 697     -20.843  13.317 -64.420  1.00  7.180          H  
ATOM  11145  N   VAL B 698     -24.805  11.092 -60.959  1.00  3.650          N  
ATOM  11146  CA  VAL B 698     -25.464  11.111 -59.674  1.00  3.560          C  
ATOM  11147  C   VAL B 698     -25.818   9.695 -59.391  1.00  3.380          C  
ATOM  11148  O   VAL B 698     -25.579   9.195 -58.300  1.00  3.280          O  
ATOM  11149  CB  VAL B 698     -26.701  11.998 -59.623  1.00  5.020          C  
ATOM  11150  CG1 VAL B 698     -27.424  11.784 -58.315  1.00  5.020          C  
ATOM  11151  CG2 VAL B 698     -26.261  13.431 -59.697  1.00  5.020          C  
ATOM  11152  H   VAL B 698     -25.370  11.230 -61.794  1.00  4.380          H  
ATOM  11153  HA  VAL B 698     -24.766  11.462 -58.914  1.00  4.270          H  
ATOM  11154  HB  VAL B 698     -27.372  11.764 -60.449  1.00  6.020          H  
ATOM  11155 1HG1 VAL B 698     -28.272  12.443 -58.270  1.00  6.020          H  
ATOM  11156 2HG1 VAL B 698     -27.768  10.752 -58.220  1.00  6.020          H  
ATOM  11157 3HG1 VAL B 698     -26.743  12.001 -57.528  1.00  6.020          H  
ATOM  11158 1HG2 VAL B 698     -27.136  14.070 -59.659  1.00  6.020          H  
ATOM  11159 2HG2 VAL B 698     -25.601  13.664 -58.866  1.00  6.020          H  
ATOM  11160 3HG2 VAL B 698     -25.730  13.590 -60.619  1.00  6.020          H  
ATOM  11161  N   ARG B 699     -26.405   9.025 -60.378  1.00  3.620          N  
ATOM  11162  CA  ARG B 699     -26.764   7.641 -60.165  1.00  3.870          C  
ATOM  11163  C   ARG B 699     -25.553   6.863 -59.683  1.00  3.430          C  
ATOM  11164  O   ARG B 699     -25.634   6.155 -58.674  1.00  3.670          O  
ATOM  11165  CB  ARG B 699     -27.297   7.000 -61.433  1.00  5.320          C  
ATOM  11166  CG  ARG B 699     -27.696   5.535 -61.265  1.00  5.320          C  
ATOM  11167  CD  ARG B 699     -28.199   4.932 -62.505  1.00  5.320          C  
ATOM  11168  NE  ARG B 699     -28.594   3.540 -62.293  1.00  5.320          N  
ATOM  11169  CZ  ARG B 699     -27.763   2.465 -62.320  1.00  5.320          C  
ATOM  11170  NH1 ARG B 699     -26.469   2.606 -62.544  1.00  5.320          N  
ATOM  11171  NH2 ARG B 699     -28.261   1.256 -62.115  1.00  5.320          N  
ATOM  11172  H   ARG B 699     -26.600   9.500 -61.266  1.00  4.340          H  
ATOM  11173  HA  ARG B 699     -27.523   7.591 -59.391  1.00  4.640          H  
ATOM  11174 1HB  ARG B 699     -28.150   7.564 -61.790  1.00  6.380          H  
ATOM  11175 2HB  ARG B 699     -26.538   7.046 -62.210  1.00  6.380          H  
ATOM  11176 1HG  ARG B 699     -26.822   4.971 -60.967  1.00  6.380          H  
ATOM  11177 2HG  ARG B 699     -28.460   5.435 -60.499  1.00  6.380          H  
ATOM  11178 1HD  ARG B 699     -29.077   5.485 -62.846  1.00  6.380          H  
ATOM  11179 2HD  ARG B 699     -27.433   4.969 -63.275  1.00  6.380          H  
ATOM  11180  HE  ARG B 699     -29.576   3.365 -62.115  1.00  6.380          H  
ATOM  11181 1HH1 ARG B 699     -26.067   3.520 -62.694  1.00  6.380          H  
ATOM  11182 2HH1 ARG B 699     -25.864   1.795 -62.558  1.00  6.380          H  
ATOM  11183 1HH2 ARG B 699     -29.250   1.138 -61.942  1.00  6.380          H  
ATOM  11184 2HH2 ARG B 699     -27.655   0.448 -62.132  1.00  6.380          H  
ATOM  11185  N   GLU B 700     -24.416   7.013 -60.375  1.00  3.140          N  
ATOM  11186  CA  GLU B 700     -23.256   6.253 -59.963  1.00  3.170          C  
ATOM  11187  C   GLU B 700     -22.727   6.731 -58.613  1.00  2.800          C  
ATOM  11188  O   GLU B 700     -22.437   5.903 -57.754  1.00  2.880          O  
ATOM  11189  CB  GLU B 700     -22.149   6.353 -61.019  1.00  4.430          C  
ATOM  11190  CG  GLU B 700     -20.920   5.447 -60.784  1.00  4.430          C  
ATOM  11191  CD  GLU B 700     -21.226   3.982 -60.905  1.00  4.430          C  
ATOM  11192  OE1 GLU B 700     -22.273   3.656 -61.418  1.00  4.430          O  
ATOM  11193  OE2 GLU B 700     -20.402   3.185 -60.526  1.00  4.430          O  
ATOM  11194  H   GLU B 700     -24.392   7.599 -61.218  1.00  3.770          H  
ATOM  11195  HA  GLU B 700     -23.549   5.207 -59.864  1.00  3.800          H  
ATOM  11196 1HB  GLU B 700     -22.562   6.114 -62.000  1.00  5.310          H  
ATOM  11197 2HB  GLU B 700     -21.793   7.386 -61.066  1.00  5.310          H  
ATOM  11198 1HG  GLU B 700     -20.143   5.706 -61.502  1.00  5.310          H  
ATOM  11199 2HG  GLU B 700     -20.532   5.631 -59.787  1.00  5.310          H  
ATOM  11200  N   ALA B 701     -22.629   8.049 -58.371  1.00  2.670          N  
ATOM  11201  CA  ALA B 701     -22.094   8.487 -57.086  1.00  2.620          C  
ATOM  11202  C   ALA B 701     -22.953   8.004 -55.931  1.00  2.180          C  
ATOM  11203  O   ALA B 701     -22.422   7.503 -54.933  1.00  2.100          O  
ATOM  11204  CB  ALA B 701     -22.014  10.001 -57.040  1.00  3.690          C  
ATOM  11205  H   ALA B 701     -22.876   8.756 -59.068  1.00  3.200          H  
ATOM  11206  HA  ALA B 701     -21.099   8.065 -56.967  1.00  3.140          H  
ATOM  11207 1HB  ALA B 701     -21.611  10.314 -56.096  1.00  4.430          H  
ATOM  11208 2HB  ALA B 701     -21.373  10.357 -57.845  1.00  4.430          H  
ATOM  11209 3HB  ALA B 701     -23.013  10.424 -57.161  1.00  4.430          H  
ATOM  11210  N   GLN B 702     -24.282   8.100 -56.070  1.00  2.140          N  
ATOM  11211  CA  GLN B 702     -25.159   7.717 -54.985  1.00  2.260          C  
ATOM  11212  C   GLN B 702     -25.032   6.252 -54.675  1.00  2.080          C  
ATOM  11213  O   GLN B 702     -24.959   5.889 -53.508  1.00  2.230          O  
ATOM  11214  CB  GLN B 702     -26.627   8.037 -55.259  1.00  3.120          C  
ATOM  11215  CG  GLN B 702     -27.515   7.740 -54.046  1.00  3.120          C  
ATOM  11216  CD  GLN B 702     -28.971   8.078 -54.245  1.00  3.120          C  
ATOM  11217  OE1 GLN B 702     -29.509   7.931 -55.345  1.00  3.120          O  
ATOM  11218  NE2 GLN B 702     -29.624   8.519 -53.169  1.00  3.120          N  
ATOM  11219  H   GLN B 702     -24.682   8.486 -56.925  1.00  2.570          H  
ATOM  11220  HA  GLN B 702     -24.861   8.273 -54.103  1.00  2.710          H  
ATOM  11221 1HB  GLN B 702     -26.745   9.075 -55.524  1.00  3.740          H  
ATOM  11222 2HB  GLN B 702     -26.976   7.446 -56.110  1.00  3.740          H  
ATOM  11223 1HG  GLN B 702     -27.457   6.681 -53.810  1.00  3.740          H  
ATOM  11224 2HG  GLN B 702     -27.144   8.327 -53.203  1.00  3.740          H  
ATOM  11225 1HE2 GLN B 702     -30.600   8.745 -53.214  1.00  3.740          H  
ATOM  11226 2HE2 GLN B 702     -29.146   8.620 -52.299  1.00  3.740          H  
ATOM  11227  N   ILE B 703     -24.992   5.399 -55.698  1.00  2.060          N  
ATOM  11228  CA  ILE B 703     -24.876   3.967 -55.469  1.00  2.320          C  
ATOM  11229  C   ILE B 703     -23.560   3.649 -54.789  1.00  1.930          C  
ATOM  11230  O   ILE B 703     -23.504   2.825 -53.867  1.00  1.950          O  
ATOM  11231  CB  ILE B 703     -24.990   3.170 -56.779  1.00  3.140          C  
ATOM  11232  CG1 ILE B 703     -26.440   3.306 -57.319  1.00  3.140          C  
ATOM  11233  CG2 ILE B 703     -24.604   1.675 -56.522  1.00  3.140          C  
ATOM  11234  CD1 ILE B 703     -26.628   2.836 -58.748  1.00  3.140          C  
ATOM  11235  H   ILE B 703     -25.085   5.755 -56.656  1.00  2.470          H  
ATOM  11236  HA  ILE B 703     -25.683   3.658 -54.810  1.00  2.780          H  
ATOM  11237  HB  ILE B 703     -24.319   3.605 -57.532  1.00  3.770          H  
ATOM  11238 1HG1 ILE B 703     -27.108   2.738 -56.678  1.00  3.770          H  
ATOM  11239 2HG1 ILE B 703     -26.727   4.356 -57.273  1.00  3.770          H  
ATOM  11240 1HG2 ILE B 703     -24.683   1.105 -57.440  1.00  3.770          H  
ATOM  11241 2HG2 ILE B 703     -23.579   1.598 -56.162  1.00  3.770          H  
ATOM  11242 3HG2 ILE B 703     -25.278   1.251 -55.775  1.00  3.770          H  
ATOM  11243 1HD1 ILE B 703     -27.667   2.984 -59.040  1.00  3.770          H  
ATOM  11244 2HD1 ILE B 703     -25.979   3.418 -59.402  1.00  3.770          H  
ATOM  11245 3HD1 ILE B 703     -26.380   1.787 -58.840  1.00  3.770          H  
ATOM  11246  N   VAL B 704     -22.484   4.265 -55.278  1.00  1.850          N  
ATOM  11247  CA  VAL B 704     -21.178   4.004 -54.726  1.00  1.900          C  
ATOM  11248  C   VAL B 704     -21.109   4.366 -53.261  1.00  1.470          C  
ATOM  11249  O   VAL B 704     -20.602   3.558 -52.489  1.00  1.430          O  
ATOM  11250  CB  VAL B 704     -20.099   4.767 -55.538  1.00  2.640          C  
ATOM  11251  CG1 VAL B 704     -18.698   4.730 -54.851  1.00  2.640          C  
ATOM  11252  CG2 VAL B 704     -19.996   4.105 -56.905  1.00  2.640          C  
ATOM  11253  H   VAL B 704     -22.584   4.918 -56.061  1.00  2.220          H  
ATOM  11254  HA  VAL B 704     -20.978   2.939 -54.820  1.00  2.280          H  
ATOM  11255  HB  VAL B 704     -20.405   5.812 -55.650  1.00  3.170          H  
ATOM  11256 1HG1 VAL B 704     -17.979   5.262 -55.470  1.00  3.170          H  
ATOM  11257 2HG1 VAL B 704     -18.743   5.206 -53.871  1.00  3.170          H  
ATOM  11258 3HG1 VAL B 704     -18.378   3.696 -54.738  1.00  3.170          H  
ATOM  11259 1HG2 VAL B 704     -19.280   4.626 -57.501  1.00  3.170          H  
ATOM  11260 2HG2 VAL B 704     -19.685   3.069 -56.782  1.00  3.170          H  
ATOM  11261 3HG2 VAL B 704     -20.948   4.117 -57.413  1.00  3.170          H  
ATOM  11262  N   LEU B 705     -21.599   5.545 -52.861  1.00  1.440          N  
ATOM  11263  CA  LEU B 705     -21.552   5.889 -51.443  1.00  1.640          C  
ATOM  11264  C   LEU B 705     -22.646   5.166 -50.613  1.00  1.430          C  
ATOM  11265  O   LEU B 705     -22.415   4.752 -49.472  1.00  1.420          O  
ATOM  11266  CB  LEU B 705     -21.571   7.423 -51.294  1.00  2.220          C  
ATOM  11267  CG  LEU B 705     -22.871   8.201 -51.599  1.00  2.220          C  
ATOM  11268  CD1 LEU B 705     -23.692   8.413 -50.315  1.00  2.220          C  
ATOM  11269  CD2 LEU B 705     -22.496   9.511 -52.273  1.00  2.220          C  
ATOM  11270  H   LEU B 705     -21.992   6.194 -53.552  1.00  1.730          H  
ATOM  11271  HA  LEU B 705     -20.586   5.577 -51.065  1.00  1.970          H  
ATOM  11272 1HB  LEU B 705     -21.288   7.659 -50.270  1.00  2.660          H  
ATOM  11273 2HB  LEU B 705     -20.804   7.823 -51.946  1.00  2.660          H  
ATOM  11274  HG  LEU B 705     -23.490   7.624 -52.272  1.00  2.660          H  
ATOM  11275 1HD1 LEU B 705     -24.605   8.952 -50.563  1.00  2.660          H  
ATOM  11276 2HD1 LEU B 705     -23.959   7.466 -49.864  1.00  2.660          H  
ATOM  11277 3HD1 LEU B 705     -23.109   8.996 -49.603  1.00  2.660          H  
ATOM  11278 1HD2 LEU B 705     -23.395  10.069 -52.502  1.00  2.660          H  
ATOM  11279 2HD2 LEU B 705     -21.860  10.080 -51.608  1.00  2.660          H  
ATOM  11280 3HD2 LEU B 705     -21.964   9.298 -53.186  1.00  2.660          H  
ATOM  11281  N   ALA B 706     -23.812   4.890 -51.196  1.00  1.630          N  
ATOM  11282  CA  ALA B 706     -24.891   4.261 -50.443  1.00  2.060          C  
ATOM  11283  C   ALA B 706     -24.496   2.908 -49.870  1.00  1.790          C  
ATOM  11284  O   ALA B 706     -24.821   2.607 -48.721  1.00  1.940          O  
ATOM  11285  CB  ALA B 706     -26.113   4.092 -51.326  1.00  2.710          C  
ATOM  11286  H   ALA B 706     -24.008   5.187 -52.148  1.00  1.960          H  
ATOM  11287  HA  ALA B 706     -25.143   4.918 -49.610  1.00  2.470          H  
ATOM  11288 1HB  ALA B 706     -26.923   3.651 -50.747  1.00  3.250          H  
ATOM  11289 2HB  ALA B 706     -26.426   5.060 -51.705  1.00  3.250          H  
ATOM  11290 3HB  ALA B 706     -25.864   3.436 -52.162  1.00  3.250          H  
ATOM  11291  N   THR B 707     -23.726   2.110 -50.612  1.00  1.690          N  
ATOM  11292  CA  THR B 707     -23.346   0.793 -50.108  1.00  2.000          C  
ATOM  11293  C   THR B 707     -22.048   0.852 -49.298  1.00  1.520          C  
ATOM  11294  O   THR B 707     -21.615  -0.154 -48.711  1.00  1.720          O  
ATOM  11295  CB  THR B 707     -23.192  -0.215 -51.266  1.00  2.680          C  
ATOM  11296  OG1 THR B 707     -22.106   0.178 -52.114  1.00  2.680          O  
ATOM  11297  CG2 THR B 707     -24.479  -0.215 -52.101  1.00  2.680          C  
ATOM  11298  H   THR B 707     -23.484   2.376 -51.578  1.00  2.030          H  
ATOM  11299  HA  THR B 707     -24.138   0.436 -49.450  1.00  2.400          H  
ATOM  11300  HB  THR B 707     -23.006  -1.212 -50.870  1.00  3.210          H  
ATOM  11301  HG1 THR B 707     -21.271  -0.034 -51.690  1.00  3.210          H  
ATOM  11302 1HG2 THR B 707     -24.375  -0.922 -52.923  1.00  3.210          H  
ATOM  11303 2HG2 THR B 707     -25.318  -0.507 -51.473  1.00  3.210          H  
ATOM  11304 3HG2 THR B 707     -24.661   0.780 -52.508  1.00  3.210          H  
ATOM  11305  N   THR B 708     -21.426   2.032 -49.285  1.00  1.220          N  
ATOM  11306  CA  THR B 708     -20.170   2.295 -48.617  1.00  1.460          C  
ATOM  11307  C   THR B 708     -20.411   2.346 -47.138  1.00  1.140          C  
ATOM  11308  O   THR B 708     -19.685   1.755 -46.355  1.00  1.350          O  
ATOM  11309  CB  THR B 708     -19.547   3.618 -49.072  1.00  1.950          C  
ATOM  11310  OG1 THR B 708     -19.298   3.583 -50.435  1.00  1.950          O  
ATOM  11311  CG2 THR B 708     -18.314   3.793 -48.467  1.00  1.950          C  
ATOM  11312  H   THR B 708     -21.892   2.823 -49.723  1.00  1.460          H  
ATOM  11313  HA  THR B 708     -19.474   1.485 -48.832  1.00  1.750          H  
ATOM  11314  HB  THR B 708     -20.178   4.447 -48.807  1.00  2.340          H  
ATOM  11315  HG1 THR B 708     -20.104   3.528 -50.940  1.00  2.340          H  
ATOM  11316 1HG2 THR B 708     -17.881   4.723 -48.804  1.00  2.340          H  
ATOM  11317 2HG2 THR B 708     -18.415   3.801 -47.408  1.00  2.340          H  
ATOM  11318 3HG2 THR B 708     -17.690   2.979 -48.771  1.00  2.340          H  
ATOM  11319  N   VAL B 709     -21.471   3.020 -46.729  1.00  1.170          N  
ATOM  11320  CA  VAL B 709     -21.699   3.120 -45.291  1.00  1.690          C  
ATOM  11321  C   VAL B 709     -21.826   1.743 -44.666  1.00  1.460          C  
ATOM  11322  O   VAL B 709     -21.217   1.493 -43.615  1.00  1.560          O  
ATOM  11323  CB  VAL B 709     -22.944   3.964 -44.955  1.00  2.160          C  
ATOM  11324  CG1 VAL B 709     -23.263   3.861 -43.438  1.00  2.160          C  
ATOM  11325  CG2 VAL B 709     -22.683   5.425 -45.342  1.00  2.160          C  
ATOM  11326  H   VAL B 709     -22.032   3.510 -47.434  1.00  1.400          H  
ATOM  11327  HA  VAL B 709     -20.844   3.596 -44.833  1.00  2.030          H  
ATOM  11328  HB  VAL B 709     -23.803   3.584 -45.517  1.00  2.590          H  
ATOM  11329 1HG1 VAL B 709     -24.143   4.462 -43.215  1.00  2.590          H  
ATOM  11330 2HG1 VAL B 709     -23.464   2.828 -43.154  1.00  2.590          H  
ATOM  11331 3HG1 VAL B 709     -22.414   4.233 -42.862  1.00  2.590          H  
ATOM  11332 1HG2 VAL B 709     -23.562   6.026 -45.119  1.00  2.590          H  
ATOM  11333 2HG2 VAL B 709     -21.838   5.805 -44.777  1.00  2.590          H  
ATOM  11334 3HG2 VAL B 709     -22.465   5.488 -46.412  1.00  2.590          H  
ATOM  11335  N   ILE B 710     -22.557   0.836 -45.311  1.00  1.560          N  
ATOM  11336  CA  ILE B 710     -22.709  -0.486 -44.750  1.00  2.030          C  
ATOM  11337  C   ILE B 710     -21.377  -1.235 -44.707  1.00  1.720          C  
ATOM  11338  O   ILE B 710     -21.032  -1.809 -43.672  1.00  1.850          O  
ATOM  11339  CB  ILE B 710     -23.722  -1.322 -45.561  1.00  2.650          C  
ATOM  11340  CG1 ILE B 710     -25.157  -0.652 -45.531  1.00  2.650          C  
ATOM  11341  CG2 ILE B 710     -23.765  -2.781 -45.019  1.00  2.650          C  
ATOM  11342  CD1 ILE B 710     -25.816  -0.476 -44.163  1.00  2.650          C  
ATOM  11343  H   ILE B 710     -23.030   1.077 -46.171  1.00  1.870          H  
ATOM  11344  HA  ILE B 710     -23.067  -0.386 -43.736  1.00  2.440          H  
ATOM  11345  HB  ILE B 710     -23.408  -1.345 -46.608  1.00  3.180          H  
ATOM  11346 1HG1 ILE B 710     -25.078   0.333 -45.990  1.00  3.180          H  
ATOM  11347 2HG1 ILE B 710     -25.822  -1.262 -46.144  1.00  3.180          H  
ATOM  11348 1HG2 ILE B 710     -24.472  -3.363 -45.609  1.00  3.180          H  
ATOM  11349 2HG2 ILE B 710     -22.785  -3.247 -45.093  1.00  3.180          H  
ATOM  11350 3HG2 ILE B 710     -24.074  -2.787 -43.979  1.00  3.180          H  
ATOM  11351 1HD1 ILE B 710     -26.793  -0.009 -44.299  1.00  3.180          H  
ATOM  11352 2HD1 ILE B 710     -25.953  -1.441 -43.686  1.00  3.180          H  
ATOM  11353 3HD1 ILE B 710     -25.212   0.160 -43.524  1.00  3.180          H  
ATOM  11354  N   LEU B 711     -20.599  -1.239 -45.794  1.00  1.620          N  
ATOM  11355  CA  LEU B 711     -19.349  -1.989 -45.722  1.00  1.990          C  
ATOM  11356  C   LEU B 711     -18.237  -1.327 -44.938  1.00  1.660          C  
ATOM  11357  O   LEU B 711     -17.535  -1.980 -44.180  1.00  1.920          O  
ATOM  11358  CB  LEU B 711     -18.784  -2.247 -47.121  1.00  2.640          C  
ATOM  11359  CG  LEU B 711     -19.529  -3.209 -48.027  1.00  2.640          C  
ATOM  11360  CD1 LEU B 711     -18.888  -3.144 -49.406  1.00  2.640          C  
ATOM  11361  CD2 LEU B 711     -19.445  -4.647 -47.457  1.00  2.640          C  
ATOM  11362  H   LEU B 711     -20.880  -0.757 -46.656  1.00  1.940          H  
ATOM  11363  HA  LEU B 711     -19.559  -2.930 -45.239  1.00  2.390          H  
ATOM  11364 1HB  LEU B 711     -18.749  -1.287 -47.641  1.00  3.170          H  
ATOM  11365 2HB  LEU B 711     -17.762  -2.609 -47.014  1.00  3.170          H  
ATOM  11366  HG  LEU B 711     -20.575  -2.906 -48.114  1.00  3.170          H  
ATOM  11367 1HD1 LEU B 711     -19.409  -3.822 -50.081  1.00  3.170          H  
ATOM  11368 2HD1 LEU B 711     -18.960  -2.125 -49.790  1.00  3.170          H  
ATOM  11369 3HD1 LEU B 711     -17.843  -3.434 -49.341  1.00  3.170          H  
ATOM  11370 1HD2 LEU B 711     -19.967  -5.328 -48.127  1.00  3.170          H  
ATOM  11371 2HD2 LEU B 711     -18.398  -4.948 -47.376  1.00  3.170          H  
ATOM  11372 3HD2 LEU B 711     -19.908  -4.704 -46.476  1.00  3.170          H  
ATOM  11373  N   LEU B 712     -18.047  -0.040 -45.114  1.00  1.360          N  
ATOM  11374  CA  LEU B 712     -16.912   0.599 -44.497  1.00  1.600          C  
ATOM  11375  C   LEU B 712     -17.131   1.003 -43.050  1.00  1.380          C  
ATOM  11376  O   LEU B 712     -16.210   0.875 -42.236  1.00  1.590          O  
ATOM  11377  CB  LEU B 712     -16.502   1.820 -45.329  1.00  2.140          C  
ATOM  11378  CG  LEU B 712     -15.527   1.571 -46.503  1.00  2.140          C  
ATOM  11379  CD1 LEU B 712     -16.148   0.651 -47.570  1.00  2.140          C  
ATOM  11380  CD2 LEU B 712     -15.111   2.947 -47.092  1.00  2.140          C  
ATOM  11381  H   LEU B 712     -18.664   0.492 -45.714  1.00  1.630          H  
ATOM  11382  HA  LEU B 712     -16.084  -0.097 -44.521  1.00  1.920          H  
ATOM  11383 1HB  LEU B 712     -17.388   2.260 -45.742  1.00  2.570          H  
ATOM  11384 2HB  LEU B 712     -16.041   2.540 -44.678  1.00  2.570          H  
ATOM  11385  HG  LEU B 712     -14.668   1.058 -46.137  1.00  2.570          H  
ATOM  11386 1HD1 LEU B 712     -15.432   0.508 -48.368  1.00  2.570          H  
ATOM  11387 2HD1 LEU B 712     -16.384  -0.310 -47.136  1.00  2.570          H  
ATOM  11388 3HD1 LEU B 712     -17.045   1.085 -47.972  1.00  2.570          H  
ATOM  11389 1HD2 LEU B 712     -14.401   2.794 -47.905  1.00  2.570          H  
ATOM  11390 2HD2 LEU B 712     -15.942   3.467 -47.459  1.00  2.570          H  
ATOM  11391 3HD2 LEU B 712     -14.652   3.558 -46.318  1.00  2.570          H  
ATOM  11392  N   ALA B 713     -18.313   1.514 -42.694  1.00  1.160          N  
ATOM  11393  CA  ALA B 713     -18.484   1.972 -41.327  1.00  1.250          C  
ATOM  11394  C   ALA B 713     -19.220   0.948 -40.470  1.00  1.130          C  
ATOM  11395  O   ALA B 713     -18.725   0.560 -39.402  1.00  1.210          O  
ATOM  11396  CB  ALA B 713     -19.204   3.321 -41.334  1.00  1.710          C  
ATOM  11397  H   ALA B 713     -19.099   1.591 -43.343  1.00  1.390          H  
ATOM  11398  HA  ALA B 713     -17.505   2.105 -40.885  1.00  1.500          H  
ATOM  11399 1HB  ALA B 713     -19.295   3.696 -40.325  1.00  2.060          H  
ATOM  11400 2HB  ALA B 713     -18.632   4.032 -41.920  1.00  2.060          H  
ATOM  11401 3HB  ALA B 713     -20.197   3.206 -41.770  1.00  2.060          H  
ATOM  11402  N   LEU B 714     -20.357   0.438 -40.953  1.00  1.020          N  
ATOM  11403  CA  LEU B 714     -21.163  -0.457 -40.122  1.00  1.050          C  
ATOM  11404  C   LEU B 714     -20.545  -1.829 -39.940  1.00  0.980          C  
ATOM  11405  O   LEU B 714     -20.457  -2.316 -38.810  1.00  1.020          O  
ATOM  11406  CB  LEU B 714     -22.562  -0.615 -40.703  1.00  1.460          C  
ATOM  11407  CG  LEU B 714     -23.541  -1.523 -39.930  1.00  1.460          C  
ATOM  11408  CD1 LEU B 714     -23.772  -0.974 -38.496  1.00  1.460          C  
ATOM  11409  CD2 LEU B 714     -24.837  -1.595 -40.725  1.00  1.460          C  
ATOM  11410  H   LEU B 714     -20.689   0.727 -41.879  1.00  1.220          H  
ATOM  11411  HA  LEU B 714     -21.241  -0.002 -39.144  1.00  1.260          H  
ATOM  11412 1HB  LEU B 714     -23.011   0.369 -40.814  1.00  1.750          H  
ATOM  11413 2HB  LEU B 714     -22.456  -1.049 -41.681  1.00  1.750          H  
ATOM  11414  HG  LEU B 714     -23.125  -2.530 -39.838  1.00  1.750          H  
ATOM  11415 1HD1 LEU B 714     -24.471  -1.627 -37.973  1.00  1.750          H  
ATOM  11416 2HD1 LEU B 714     -22.838  -0.948 -37.936  1.00  1.750          H  
ATOM  11417 3HD1 LEU B 714     -24.190   0.030 -38.551  1.00  1.750          H  
ATOM  11418 1HD2 LEU B 714     -25.547  -2.245 -40.211  1.00  1.750          H  
ATOM  11419 2HD2 LEU B 714     -25.266  -0.598 -40.827  1.00  1.750          H  
ATOM  11420 3HD2 LEU B 714     -24.623  -2.001 -41.710  1.00  1.750          H  
ATOM  11421  N   CYS B 715     -20.109  -2.459 -41.034  1.00  0.930          N  
ATOM  11422  CA  CYS B 715     -19.481  -3.768 -40.935  1.00  0.930          C  
ATOM  11423  C   CYS B 715     -18.191  -3.621 -40.150  1.00  1.000          C  
ATOM  11424  O   CYS B 715     -17.815  -4.497 -39.375  1.00  1.000          O  
ATOM  11425  CB  CYS B 715     -19.197  -4.364 -42.308  1.00  1.300          C  
ATOM  11426  SG  CYS B 715     -20.676  -4.825 -43.225  1.00  1.300          S  
ATOM  11427  H   CYS B 715     -20.259  -2.037 -41.952  1.00  1.120          H  
ATOM  11428  HA  CYS B 715     -20.151  -4.441 -40.405  1.00  1.120          H  
ATOM  11429 1HB  CYS B 715     -18.646  -3.658 -42.897  1.00  1.560          H  
ATOM  11430 2HB  CYS B 715     -18.581  -5.242 -42.202  1.00  1.560          H  
ATOM  11431  HG  CYS B 715     -21.090  -3.544 -43.411  1.00  1.560          H  
ATOM  11432  N   GLY B 716     -17.516  -2.486 -40.316  1.00  1.090          N  
ATOM  11433  CA  GLY B 716     -16.279  -2.223 -39.609  1.00  1.220          C  
ATOM  11434  C   GLY B 716     -16.537  -2.340 -38.107  1.00  1.220          C  
ATOM  11435  O   GLY B 716     -15.864  -3.112 -37.406  1.00  1.290          O  
ATOM  11436  H   GLY B 716     -17.878  -1.789 -40.955  1.00  1.310          H  
ATOM  11437 1HA  GLY B 716     -15.513  -2.932 -39.923  1.00  1.460          H  
ATOM  11438 2HA  GLY B 716     -15.931  -1.218 -39.858  1.00  1.460          H  
ATOM  11439  N   LEU B 717     -17.541  -1.588 -37.622  1.00  1.200          N  
ATOM  11440  CA  LEU B 717     -17.916  -1.588 -36.212  1.00  1.250          C  
ATOM  11441  C   LEU B 717     -18.280  -2.994 -35.758  1.00  1.030          C  
ATOM  11442  O   LEU B 717     -17.755  -3.494 -34.760  1.00  0.940          O  
ATOM  11443  CB  LEU B 717     -19.159  -0.694 -35.989  1.00  1.730          C  
ATOM  11444  CG  LEU B 717     -19.653  -0.369 -34.484  1.00  1.730          C  
ATOM  11445  CD1 LEU B 717     -20.530   0.895 -34.535  1.00  1.730          C  
ATOM  11446  CD2 LEU B 717     -20.463  -1.537 -33.860  1.00  1.730          C  
ATOM  11447  H   LEU B 717     -18.041  -0.968 -38.270  1.00  1.440          H  
ATOM  11448  HA  LEU B 717     -17.078  -1.212 -35.636  1.00  1.500          H  
ATOM  11449 1HB  LEU B 717     -18.961   0.235 -36.474  1.00  2.080          H  
ATOM  11450 2HB  LEU B 717     -19.998  -1.151 -36.510  1.00  2.080          H  
ATOM  11451  HG  LEU B 717     -18.797  -0.155 -33.856  1.00  2.080          H  
ATOM  11452 1HD1 LEU B 717     -20.873   1.147 -33.545  1.00  2.080          H  
ATOM  11453 2HD1 LEU B 717     -19.981   1.718 -34.924  1.00  2.080          H  
ATOM  11454 3HD1 LEU B 717     -21.396   0.707 -35.174  1.00  2.080          H  
ATOM  11455 1HD2 LEU B 717     -20.785  -1.246 -32.858  1.00  2.080          H  
ATOM  11456 2HD2 LEU B 717     -21.339  -1.744 -34.476  1.00  2.080          H  
ATOM  11457 3HD2 LEU B 717     -19.875  -2.434 -33.771  1.00  2.080          H  
ATOM  11458  N   PHE B 718     -19.189  -3.642 -36.493  1.00  0.990          N  
ATOM  11459  CA  PHE B 718     -19.706  -4.954 -36.125  1.00  0.900          C  
ATOM  11460  C   PHE B 718     -18.635  -6.005 -35.934  1.00  0.840          C  
ATOM  11461  O   PHE B 718     -18.540  -6.623 -34.863  1.00  0.800          O  
ATOM  11462  CB  PHE B 718     -20.658  -5.428 -37.225  1.00  1.300          C  
ATOM  11463  CG  PHE B 718     -21.170  -6.834 -37.098  1.00  1.300          C  
ATOM  11464  CD1 PHE B 718     -22.222  -7.150 -36.259  1.00  1.300          C  
ATOM  11465  CD2 PHE B 718     -20.595  -7.850 -37.852  1.00  1.300          C  
ATOM  11466  CE1 PHE B 718     -22.684  -8.448 -36.182  1.00  1.300          C  
ATOM  11467  CE2 PHE B 718     -21.047  -9.134 -37.773  1.00  1.300          C  
ATOM  11468  CZ  PHE B 718     -22.095  -9.439 -36.939  1.00  1.300          C  
ATOM  11469  H   PHE B 718     -19.568  -3.183 -37.328  1.00  1.190          H  
ATOM  11470  HA  PHE B 718     -20.255  -4.850 -35.191  1.00  1.080          H  
ATOM  11471 1HB  PHE B 718     -21.511  -4.753 -37.268  1.00  1.560          H  
ATOM  11472 2HB  PHE B 718     -20.149  -5.347 -38.180  1.00  1.560          H  
ATOM  11473  HD1 PHE B 718     -22.689  -6.367 -35.662  1.00  1.560          H  
ATOM  11474  HD2 PHE B 718     -19.772  -7.615 -38.520  1.00  1.560          H  
ATOM  11475  HE1 PHE B 718     -23.516  -8.690 -35.519  1.00  1.560          H  
ATOM  11476  HE2 PHE B 718     -20.580  -9.910 -38.375  1.00  1.560          H  
ATOM  11477  HZ  PHE B 718     -22.463 -10.462 -36.874  1.00  1.560          H  
ATOM  11478  N   PHE B 719     -17.794  -6.179 -36.949  1.00  0.870          N  
ATOM  11479  CA  PHE B 719     -16.774  -7.194 -36.884  1.00  0.890          C  
ATOM  11480  C   PHE B 719     -15.748  -6.859 -35.809  1.00  0.890          C  
ATOM  11481  O   PHE B 719     -15.323  -7.747 -35.056  1.00  0.880          O  
ATOM  11482  CB  PHE B 719     -16.119  -7.369 -38.261  1.00  1.240          C  
ATOM  11483  CG  PHE B 719     -16.992  -8.093 -39.260  1.00  1.240          C  
ATOM  11484  CD1 PHE B 719     -17.552  -7.468 -40.361  1.00  1.240          C  
ATOM  11485  CD2 PHE B 719     -17.253  -9.407 -39.070  1.00  1.240          C  
ATOM  11486  CE1 PHE B 719     -18.360  -8.178 -41.233  1.00  1.240          C  
ATOM  11487  CE2 PHE B 719     -18.048 -10.132 -39.914  1.00  1.240          C  
ATOM  11488  CZ  PHE B 719     -18.611  -9.517 -41.004  1.00  1.240          C  
ATOM  11489  H   PHE B 719     -17.892  -5.612 -37.796  1.00  1.040          H  
ATOM  11490  HA  PHE B 719     -17.253  -8.130 -36.609  1.00  1.070          H  
ATOM  11491 1HB  PHE B 719     -15.868  -6.390 -38.671  1.00  1.490          H  
ATOM  11492 2HB  PHE B 719     -15.213  -7.932 -38.155  1.00  1.490          H  
ATOM  11493  HD1 PHE B 719     -17.352  -6.427 -40.544  1.00  1.490          H  
ATOM  11494  HD2 PHE B 719     -16.793  -9.869 -38.241  1.00  1.490          H  
ATOM  11495  HE1 PHE B 719     -18.795  -7.684 -42.100  1.00  1.490          H  
ATOM  11496  HE2 PHE B 719     -18.222 -11.188 -39.724  1.00  1.490          H  
ATOM  11497  HZ  PHE B 719     -19.244 -10.083 -41.688  1.00  1.490          H  
ATOM  11498  N   GLY B 720     -15.376  -5.578 -35.703  1.00  0.930          N  
ATOM  11499  CA  GLY B 720     -14.418  -5.129 -34.715  1.00  0.960          C  
ATOM  11500  C   GLY B 720     -14.880  -5.449 -33.304  1.00  0.900          C  
ATOM  11501  O   GLY B 720     -14.138  -6.070 -32.537  1.00  0.920          O  
ATOM  11502  H   GLY B 720     -15.737  -4.873 -36.351  1.00  1.120          H  
ATOM  11503 1HA  GLY B 720     -13.453  -5.597 -34.901  1.00  1.150          H  
ATOM  11504 2HA  GLY B 720     -14.283  -4.051 -34.822  1.00  1.150          H  
ATOM  11505  N   LEU B 721     -16.108  -5.035 -32.966  1.00  0.840          N  
ATOM  11506  CA  LEU B 721     -16.676  -5.223 -31.634  1.00  0.830          C  
ATOM  11507  C   LEU B 721     -16.702  -6.667 -31.236  1.00  0.790          C  
ATOM  11508  O   LEU B 721     -16.304  -7.016 -30.122  1.00  0.800          O  
ATOM  11509  CB  LEU B 721     -18.113  -4.662 -31.588  1.00  1.170          C  
ATOM  11510  CG  LEU B 721     -18.843  -4.592 -30.182  1.00  1.170          C  
ATOM  11511  CD1 LEU B 721     -19.869  -3.469 -30.248  1.00  1.170          C  
ATOM  11512  CD2 LEU B 721     -19.564  -5.924 -29.830  1.00  1.170          C  
ATOM  11513  H   LEU B 721     -16.673  -4.547 -33.669  1.00  1.010          H  
ATOM  11514  HA  LEU B 721     -16.057  -4.700 -30.908  1.00  1.000          H  
ATOM  11515 1HB  LEU B 721     -18.099  -3.660 -32.006  1.00  1.400          H  
ATOM  11516 2HB  LEU B 721     -18.729  -5.275 -32.247  1.00  1.400          H  
ATOM  11517  HG  LEU B 721     -18.111  -4.356 -29.399  1.00  1.400          H  
ATOM  11518 1HD1 LEU B 721     -20.373  -3.392 -29.292  1.00  1.400          H  
ATOM  11519 2HD1 LEU B 721     -19.362  -2.522 -30.476  1.00  1.400          H  
ATOM  11520 3HD1 LEU B 721     -20.599  -3.683 -31.028  1.00  1.400          H  
ATOM  11521 1HD2 LEU B 721     -20.066  -5.811 -28.872  1.00  1.400          H  
ATOM  11522 2HD2 LEU B 721     -20.301  -6.154 -30.601  1.00  1.400          H  
ATOM  11523 3HD2 LEU B 721     -18.872  -6.744 -29.752  1.00  1.400          H  
ATOM  11524  N   ILE B 722     -17.206  -7.526 -32.106  1.00  0.770          N  
ATOM  11525  CA  ILE B 722     -17.325  -8.909 -31.721  1.00  0.750          C  
ATOM  11526  C   ILE B 722     -15.958  -9.529 -31.501  1.00  0.730          C  
ATOM  11527  O   ILE B 722     -15.788 -10.284 -30.540  1.00  0.710          O  
ATOM  11528  CB  ILE B 722     -18.170  -9.706 -32.695  1.00  1.060          C  
ATOM  11529  CG1 ILE B 722     -19.615  -9.166 -32.621  1.00  1.060          C  
ATOM  11530  CG2 ILE B 722     -18.136 -11.184 -32.234  1.00  1.060          C  
ATOM  11531  CD1 ILE B 722     -20.503  -9.624 -33.724  1.00  1.060          C  
ATOM  11532  H   ILE B 722     -17.530  -7.200 -33.026  1.00  0.920          H  
ATOM  11533  HA  ILE B 722     -17.848  -8.942 -30.768  1.00  0.900          H  
ATOM  11534  HB  ILE B 722     -17.808  -9.592 -33.717  1.00  1.270          H  
ATOM  11535 1HG1 ILE B 722     -20.054  -9.469 -31.673  1.00  1.270          H  
ATOM  11536 2HG1 ILE B 722     -19.582  -8.077 -32.655  1.00  1.270          H  
ATOM  11537 1HG2 ILE B 722     -18.759 -11.770 -32.859  1.00  1.270          H  
ATOM  11538 2HG2 ILE B 722     -17.127 -11.578 -32.280  1.00  1.270          H  
ATOM  11539 3HG2 ILE B 722     -18.502 -11.255 -31.210  1.00  1.270          H  
ATOM  11540 1HD1 ILE B 722     -21.486  -9.181 -33.586  1.00  1.270          H  
ATOM  11541 2HD1 ILE B 722     -20.083  -9.293 -34.678  1.00  1.270          H  
ATOM  11542 3HD1 ILE B 722     -20.598 -10.699 -33.722  1.00  1.270          H  
ATOM  11543  N   SER B 723     -14.994  -9.272 -32.393  1.00  0.740          N  
ATOM  11544  CA  SER B 723     -13.664  -9.833 -32.210  1.00  0.730          C  
ATOM  11545  C   SER B 723     -13.025  -9.378 -30.897  1.00  0.700          C  
ATOM  11546  O   SER B 723     -12.445 -10.195 -30.165  1.00  0.690          O  
ATOM  11547  CB  SER B 723     -12.746  -9.454 -33.343  1.00  1.030          C  
ATOM  11548  OG  SER B 723     -11.479  -9.999 -33.118  1.00  1.030          O  
ATOM  11549  H   SER B 723     -15.175  -8.664 -33.202  1.00  0.890          H  
ATOM  11550  HA  SER B 723     -13.754 -10.918 -32.189  1.00  0.880          H  
ATOM  11551 1HB  SER B 723     -13.143  -9.817 -34.287  1.00  1.230          H  
ATOM  11552 2HB  SER B 723     -12.677  -8.366 -33.414  1.00  1.230          H  
ATOM  11553  HG  SER B 723     -10.931  -9.758 -33.879  1.00  1.230          H  
ATOM  11554  N   ILE B 724     -13.132  -8.076 -30.578  1.00  0.690          N  
ATOM  11555  CA  ILE B 724     -12.531  -7.569 -29.354  1.00  0.660          C  
ATOM  11556  C   ILE B 724     -13.261  -8.210 -28.165  1.00  0.670          C  
ATOM  11557  O   ILE B 724     -12.618  -8.629 -27.202  1.00  0.670          O  
ATOM  11558  CB  ILE B 724     -12.562  -6.036 -29.240  1.00  0.940          C  
ATOM  11559  CG1 ILE B 724     -11.695  -5.382 -30.347  1.00  0.940          C  
ATOM  11560  CG2 ILE B 724     -11.889  -5.692 -27.869  1.00  0.940          C  
ATOM  11561  CD1 ILE B 724     -11.930  -3.868 -30.513  1.00  0.940          C  
ATOM  11562  H   ILE B 724     -13.609  -7.432 -31.219  1.00  0.830          H  
ATOM  11563  HA  ILE B 724     -11.489  -7.885 -29.323  1.00  0.790          H  
ATOM  11564  HB  ILE B 724     -13.585  -5.656 -29.309  1.00  1.120          H  
ATOM  11565 1HG1 ILE B 724     -10.664  -5.545 -30.123  1.00  1.120          H  
ATOM  11566 2HG1 ILE B 724     -11.923  -5.869 -31.296  1.00  1.120          H  
ATOM  11567 1HG2 ILE B 724     -11.831  -4.629 -27.715  1.00  1.120          H  
ATOM  11568 2HG2 ILE B 724     -12.439  -6.129 -27.049  1.00  1.120          H  
ATOM  11569 3HG2 ILE B 724     -10.878  -6.099 -27.869  1.00  1.120          H  
ATOM  11570 1HD1 ILE B 724     -11.296  -3.486 -31.314  1.00  1.120          H  
ATOM  11571 2HD1 ILE B 724     -12.976  -3.700 -30.767  1.00  1.120          H  
ATOM  11572 3HD1 ILE B 724     -11.695  -3.336 -29.597  1.00  1.120          H  
ATOM  11573  N   TYR B 725     -14.603  -8.263 -28.195  1.00  0.680          N  
ATOM  11574  CA  TYR B 725     -15.315  -8.924 -27.111  1.00  0.710          C  
ATOM  11575  C   TYR B 725     -14.823 -10.344 -26.944  1.00  0.700          C  
ATOM  11576  O   TYR B 725     -14.568 -10.782 -25.826  1.00  0.690          O  
ATOM  11577  CB  TYR B 725     -16.828  -8.948 -27.262  1.00  0.980          C  
ATOM  11578  CG  TYR B 725     -17.427  -9.794 -26.134  1.00  0.980          C  
ATOM  11579  CD1 TYR B 725     -17.459  -9.300 -24.830  1.00  0.980          C  
ATOM  11580  CD2 TYR B 725     -17.922 -11.067 -26.401  1.00  0.980          C  
ATOM  11581  CE1 TYR B 725     -17.976 -10.064 -23.809  1.00  0.980          C  
ATOM  11582  CE2 TYR B 725     -18.441 -11.832 -25.375  1.00  0.980          C  
ATOM  11583  CZ  TYR B 725     -18.473 -11.335 -24.085  1.00  0.980          C  
ATOM  11584  OH  TYR B 725     -18.994 -12.104 -23.066  1.00  0.980          O  
ATOM  11585  H   TYR B 725     -15.128  -7.866 -28.981  1.00  0.820          H  
ATOM  11586  HA  TYR B 725     -15.094  -8.392 -26.192  1.00  0.850          H  
ATOM  11587 1HB  TYR B 725     -17.241  -7.941 -27.213  1.00  1.180          H  
ATOM  11588 2HB  TYR B 725     -17.104  -9.386 -28.224  1.00  1.180          H  
ATOM  11589  HD1 TYR B 725     -17.064  -8.322 -24.610  1.00  1.180          H  
ATOM  11590  HD2 TYR B 725     -17.895 -11.464 -27.416  1.00  1.180          H  
ATOM  11591  HE1 TYR B 725     -17.992  -9.674 -22.792  1.00  1.180          H  
ATOM  11592  HE2 TYR B 725     -18.827 -12.829 -25.583  1.00  1.180          H  
ATOM  11593  HH  TYR B 725     -18.971 -11.608 -22.243  1.00  1.180          H  
ATOM  11594  N   CYS B 726     -14.684 -11.097 -28.032  1.00  0.690          N  
ATOM  11595  CA  CYS B 726     -14.224 -12.462 -27.879  1.00  0.680          C  
ATOM  11596  C   CYS B 726     -12.894 -12.457 -27.120  1.00  0.650          C  
ATOM  11597  O   CYS B 726     -12.707 -13.275 -26.217  1.00  0.660          O  
ATOM  11598  CB  CYS B 726     -14.043 -13.122 -29.237  1.00  0.960          C  
ATOM  11599  SG  CYS B 726     -15.576 -13.392 -30.164  1.00  0.960          S  
ATOM  11600  H   CYS B 726     -14.925 -10.724 -28.953  1.00  0.830          H  
ATOM  11601  HA  CYS B 726     -14.964 -13.020 -27.307  1.00  0.820          H  
ATOM  11602 1HB  CYS B 726     -13.402 -12.495 -29.844  1.00  1.150          H  
ATOM  11603 2HB  CYS B 726     -13.549 -14.080 -29.111  1.00  1.150          H  
ATOM  11604  HG  CYS B 726     -15.856 -12.066 -30.324  1.00  1.150          H  
ATOM  11605  N   ALA B 727     -11.988 -11.506 -27.441  1.00  0.630          N  
ATOM  11606  CA  ALA B 727     -10.718 -11.371 -26.716  1.00  0.610          C  
ATOM  11607  C   ALA B 727     -10.966 -11.093 -25.233  1.00  0.630          C  
ATOM  11608  O   ALA B 727     -10.244 -11.617 -24.379  1.00  0.650          O  
ATOM  11609  CB  ALA B 727      -9.864 -10.277 -27.344  1.00  0.860          C  
ATOM  11610  H   ALA B 727     -12.181 -10.906 -28.255  1.00  0.760          H  
ATOM  11611  HA  ALA B 727     -10.178 -12.301 -26.773  1.00  0.730          H  
ATOM  11612 1HB  ALA B 727      -8.931 -10.210 -26.822  1.00  1.030          H  
ATOM  11613 2HB  ALA B 727      -9.679 -10.522 -28.389  1.00  1.030          H  
ATOM  11614 3HB  ALA B 727     -10.358  -9.324 -27.289  1.00  1.030          H  
ATOM  11615  N   SER B 728     -11.992 -10.289 -24.915  1.00  0.640          N  
ATOM  11616  CA  SER B 728     -12.345  -9.977 -23.526  1.00  0.690          C  
ATOM  11617  C   SER B 728     -12.772 -11.201 -22.762  1.00  0.680          C  
ATOM  11618  O   SER B 728     -12.275 -11.488 -21.665  1.00  0.710          O  
ATOM  11619  CB  SER B 728     -13.501  -9.013 -23.424  1.00  0.950          C  
ATOM  11620  OG  SER B 728     -13.811  -8.846 -22.082  1.00  0.950          O  
ATOM  11621  H   SER B 728     -12.520  -9.866 -25.685  1.00  0.770          H  
ATOM  11622  HA  SER B 728     -11.481  -9.555 -23.038  1.00  0.830          H  
ATOM  11623 1HB  SER B 728     -13.241  -8.060 -23.882  1.00  1.140          H  
ATOM  11624 2HB  SER B 728     -14.363  -9.394 -23.930  1.00  1.140          H  
ATOM  11625  HG  SER B 728     -14.616  -8.316 -22.038  1.00  1.140          H  
ATOM  11626  N   TYR B 729     -13.699 -11.940 -23.364  1.00  0.660          N  
ATOM  11627  CA  TYR B 729     -14.272 -13.136 -22.785  1.00  0.670          C  
ATOM  11628  C   TYR B 729     -13.173 -14.115 -22.451  1.00  0.650          C  
ATOM  11629  O   TYR B 729     -13.086 -14.624 -21.324  1.00  0.650          O  
ATOM  11630  CB  TYR B 729     -15.249 -13.782 -23.769  1.00  0.930          C  
ATOM  11631  CG  TYR B 729     -15.839 -15.071 -23.282  1.00  0.930          C  
ATOM  11632  CD1 TYR B 729     -16.940 -15.048 -22.462  1.00  0.930          C  
ATOM  11633  CD2 TYR B 729     -15.269 -16.282 -23.647  1.00  0.930          C  
ATOM  11634  CE1 TYR B 729     -17.479 -16.229 -22.005  1.00  0.930          C  
ATOM  11635  CE2 TYR B 729     -15.805 -17.457 -23.199  1.00  0.930          C  
ATOM  11636  CZ  TYR B 729     -16.908 -17.438 -22.378  1.00  0.930          C  
ATOM  11637  OH  TYR B 729     -17.455 -18.616 -21.918  1.00  0.930          O  
ATOM  11638  H   TYR B 729     -14.025 -11.618 -24.278  1.00  0.790          H  
ATOM  11639  HA  TYR B 729     -14.792 -12.869 -21.866  1.00  0.800          H  
ATOM  11640 1HB  TYR B 729     -16.062 -13.090 -23.975  1.00  1.120          H  
ATOM  11641 2HB  TYR B 729     -14.746 -13.970 -24.715  1.00  1.120          H  
ATOM  11642  HD1 TYR B 729     -17.386 -14.097 -22.171  1.00  1.120          H  
ATOM  11643  HD2 TYR B 729     -14.397 -16.299 -24.288  1.00  1.120          H  
ATOM  11644  HE1 TYR B 729     -18.352 -16.213 -21.354  1.00  1.120          H  
ATOM  11645  HE2 TYR B 729     -15.358 -18.402 -23.494  1.00  1.120          H  
ATOM  11646  HH  TYR B 729     -16.951 -19.361 -22.252  1.00  1.120          H  
ATOM  11647  N   VAL B 730     -12.331 -14.373 -23.445  1.00  0.630          N  
ATOM  11648  CA  VAL B 730     -11.246 -15.309 -23.307  1.00  0.640          C  
ATOM  11649  C   VAL B 730     -10.263 -14.855 -22.269  1.00  0.670          C  
ATOM  11650  O   VAL B 730      -9.860 -15.638 -21.416  1.00  1.120          O  
ATOM  11651  CB  VAL B 730     -10.569 -15.502 -24.670  1.00  0.890          C  
ATOM  11652  CG1 VAL B 730      -9.259 -16.317 -24.544  1.00  0.890          C  
ATOM  11653  CG2 VAL B 730     -11.596 -16.190 -25.553  1.00  0.890          C  
ATOM  11654  H   VAL B 730     -12.483 -13.905 -24.343  1.00  0.760          H  
ATOM  11655  HA  VAL B 730     -11.661 -16.267 -22.996  1.00  0.770          H  
ATOM  11656  HB  VAL B 730     -10.305 -14.532 -25.104  1.00  1.070          H  
ATOM  11657 1HG1 VAL B 730      -8.819 -16.449 -25.532  1.00  1.070          H  
ATOM  11658 2HG1 VAL B 730      -8.548 -15.790 -23.907  1.00  1.070          H  
ATOM  11659 3HG1 VAL B 730      -9.451 -17.262 -24.114  1.00  1.070          H  
ATOM  11660 1HG2 VAL B 730     -11.214 -16.367 -26.540  1.00  1.070          H  
ATOM  11661 2HG2 VAL B 730     -11.879 -17.113 -25.114  1.00  1.070          H  
ATOM  11662 3HG2 VAL B 730     -12.472 -15.575 -25.622  1.00  1.070          H  
ATOM  11663  N   SER B 731      -9.866 -13.598 -22.309  1.00  0.550          N  
ATOM  11664  CA  SER B 731      -8.895 -13.130 -21.361  1.00  0.510          C  
ATOM  11665  C   SER B 731      -9.356 -13.267 -19.920  1.00  0.500          C  
ATOM  11666  O   SER B 731      -8.664 -13.871 -19.086  1.00  0.490          O  
ATOM  11667  CB  SER B 731      -8.608 -11.698 -21.671  1.00  0.730          C  
ATOM  11668  OG  SER B 731      -7.699 -11.199 -20.790  1.00  0.730          O  
ATOM  11669  H   SER B 731     -10.196 -12.951 -23.027  1.00  0.660          H  
ATOM  11670  HA  SER B 731      -7.994 -13.720 -21.481  1.00  0.610          H  
ATOM  11671 1HB  SER B 731      -8.227 -11.637 -22.674  1.00  0.880          H  
ATOM  11672 2HB  SER B 731      -9.523 -11.117 -21.630  1.00  0.880          H  
ATOM  11673  HG  SER B 731      -7.481 -10.311 -21.072  1.00  0.880          H  
ATOM  11674  N   ALA B 732     -10.552 -12.753 -19.611  1.00  0.540          N  
ATOM  11675  CA  ALA B 732     -11.035 -12.800 -18.239  1.00  0.540          C  
ATOM  11676  C   ALA B 732     -11.168 -14.240 -17.732  1.00  0.530          C  
ATOM  11677  O   ALA B 732     -10.810 -14.530 -16.580  1.00  0.540          O  
ATOM  11678  CB  ALA B 732     -12.361 -12.080 -18.144  1.00  0.760          C  
ATOM  11679  H   ALA B 732     -11.109 -12.287 -20.335  1.00  0.650          H  
ATOM  11680  HA  ALA B 732     -10.306 -12.285 -17.611  1.00  0.650          H  
ATOM  11681 1HB  ALA B 732     -12.705 -12.082 -17.113  1.00  0.910          H  
ATOM  11682 2HB  ALA B 732     -12.239 -11.051 -18.485  1.00  0.910          H  
ATOM  11683 3HB  ALA B 732     -13.097 -12.584 -18.778  1.00  0.910          H  
ATOM  11684  N   ASN B 733     -11.621 -15.156 -18.604  1.00  0.560          N  
ATOM  11685  CA  ASN B 733     -11.796 -16.545 -18.213  1.00  0.570          C  
ATOM  11686  C   ASN B 733     -10.509 -17.334 -18.088  1.00  0.530          C  
ATOM  11687  O   ASN B 733     -10.362 -18.082 -17.120  1.00  0.520          O  
ATOM  11688  CB  ASN B 733     -12.712 -17.252 -19.182  1.00  0.790          C  
ATOM  11689  CG  ASN B 733     -14.157 -16.980 -18.978  1.00  0.790          C  
ATOM  11690  OD1 ASN B 733     -14.790 -17.664 -18.156  1.00  0.790          O  
ATOM  11691  ND2 ASN B 733     -14.696 -16.012 -19.646  1.00  0.790          N  
ATOM  11692  H   ASN B 733     -11.916 -14.866 -19.541  1.00  0.670          H  
ATOM  11693  HA  ASN B 733     -12.267 -16.553 -17.232  1.00  0.680          H  
ATOM  11694 1HB  ASN B 733     -12.451 -16.913 -20.181  1.00  0.950          H  
ATOM  11695 2HB  ASN B 733     -12.537 -18.326 -19.138  1.00  0.950          H  
ATOM  11696 1HD2 ASN B 733     -15.661 -15.793 -19.507  1.00  0.950          H  
ATOM  11697 2HD2 ASN B 733     -14.131 -15.470 -20.290  1.00  0.950          H  
ATOM  11698  N   THR B 734      -9.551 -17.180 -19.008  1.00  0.530          N  
ATOM  11699  CA  THR B 734      -8.354 -17.995 -18.873  1.00  0.510          C  
ATOM  11700  C   THR B 734      -7.556 -17.523 -17.675  1.00  0.470          C  
ATOM  11701  O   THR B 734      -6.909 -18.333 -17.007  1.00  0.510          O  
ATOM  11702  CB  THR B 734      -7.512 -18.015 -20.167  1.00  0.720          C  
ATOM  11703  OG1 THR B 734      -7.086 -16.686 -20.524  1.00  0.720          O  
ATOM  11704  CG2 THR B 734      -8.388 -18.593 -21.279  1.00  0.720          C  
ATOM  11705  H   THR B 734      -9.660 -16.546 -19.809  1.00  0.640          H  
ATOM  11706  HA  THR B 734      -8.659 -19.019 -18.684  1.00  0.610          H  
ATOM  11707  HB  THR B 734      -6.631 -18.643 -20.038  1.00  0.870          H  
ATOM  11708  HG1 THR B 734      -6.362 -16.408 -19.956  1.00  0.870          H  
ATOM  11709 1HG2 THR B 734      -7.839 -18.612 -22.194  1.00  0.870          H  
ATOM  11710 2HG2 THR B 734      -8.699 -19.603 -21.013  1.00  0.870          H  
ATOM  11711 3HG2 THR B 734      -9.263 -17.982 -21.411  1.00  0.870          H  
ATOM  11712  N   SER B 735      -7.605 -16.219 -17.386  1.00  0.440          N  
ATOM  11713  CA  SER B 735      -6.912 -15.638 -16.247  1.00  0.440          C  
ATOM  11714  C   SER B 735      -7.457 -16.220 -14.954  1.00  0.440          C  
ATOM  11715  O   SER B 735      -6.701 -16.686 -14.095  1.00  0.440          O  
ATOM  11716  CB  SER B 735      -7.102 -14.153 -16.282  1.00  0.620          C  
ATOM  11717  OG  SER B 735      -6.459 -13.517 -15.217  1.00  0.620          O  
ATOM  11718  H   SER B 735      -8.117 -15.586 -18.009  1.00  0.530          H  
ATOM  11719  HA  SER B 735      -5.851 -15.865 -16.319  1.00  0.530          H  
ATOM  11720 1HB  SER B 735      -6.721 -13.801 -17.218  1.00  0.740          H  
ATOM  11721 2HB  SER B 735      -8.166 -13.915 -16.263  1.00  0.740          H  
ATOM  11722  HG  SER B 735      -6.493 -12.551 -15.430  1.00  0.740          H  
ATOM  11723  N   PHE B 736      -8.786 -16.230 -14.837  1.00  0.470          N  
ATOM  11724  CA  PHE B 736      -9.465 -16.799 -13.689  1.00  0.480          C  
ATOM  11725  C   PHE B 736      -9.106 -18.262 -13.492  1.00  0.480          C  
ATOM  11726  O   PHE B 736      -8.721 -18.676 -12.388  1.00  0.530          O  
ATOM  11727  CB  PHE B 736     -10.963 -16.676 -13.880  1.00  0.670          C  
ATOM  11728  CG  PHE B 736     -11.764 -17.348 -12.836  1.00  0.670          C  
ATOM  11729  CD1 PHE B 736     -11.982 -16.755 -11.610  1.00  0.670          C  
ATOM  11730  CD2 PHE B 736     -12.309 -18.603 -13.086  1.00  0.670          C  
ATOM  11731  CE1 PHE B 736     -12.730 -17.401 -10.655  1.00  0.670          C  
ATOM  11732  CE2 PHE B 736     -13.053 -19.240 -12.138  1.00  0.670          C  
ATOM  11733  CZ  PHE B 736     -13.267 -18.636 -10.925  1.00  0.670          C  
ATOM  11734  H   PHE B 736      -9.357 -15.795 -15.570  1.00  0.560          H  
ATOM  11735  HA  PHE B 736      -9.163 -16.249 -12.801  1.00  0.580          H  
ATOM  11736 1HB  PHE B 736     -11.229 -15.630 -13.910  1.00  0.800          H  
ATOM  11737 2HB  PHE B 736     -11.239 -17.098 -14.845  1.00  0.800          H  
ATOM  11738  HD1 PHE B 736     -11.559 -15.774 -11.409  1.00  0.800          H  
ATOM  11739  HD2 PHE B 736     -12.139 -19.080 -14.055  1.00  0.800          H  
ATOM  11740  HE1 PHE B 736     -12.905 -16.940  -9.684  1.00  0.800          H  
ATOM  11741  HE2 PHE B 736     -13.478 -20.224 -12.345  1.00  0.800          H  
ATOM  11742  HZ  PHE B 736     -13.861 -19.132 -10.182  1.00  0.800          H  
ATOM  11743  N   LEU B 737      -9.231 -19.048 -14.563  1.00  0.490          N  
ATOM  11744  CA  LEU B 737      -8.975 -20.471 -14.490  1.00  0.520          C  
ATOM  11745  C   LEU B 737      -7.529 -20.746 -14.094  1.00  0.500          C  
ATOM  11746  O   LEU B 737      -7.272 -21.641 -13.275  1.00  0.510          O  
ATOM  11747  CB  LEU B 737      -9.256 -21.092 -15.859  1.00  0.720          C  
ATOM  11748  CG  LEU B 737     -10.714 -21.144 -16.364  1.00  0.720          C  
ATOM  11749  CD1 LEU B 737     -10.693 -21.525 -17.870  1.00  0.720          C  
ATOM  11750  CD2 LEU B 737     -11.500 -22.174 -15.565  1.00  0.720          C  
ATOM  11751  H   LEU B 737      -9.548 -18.648 -15.449  1.00  0.590          H  
ATOM  11752  HA  LEU B 737      -9.625 -20.900 -13.735  1.00  0.620          H  
ATOM  11753 1HB  LEU B 737      -8.650 -20.582 -16.601  1.00  0.860          H  
ATOM  11754 2HB  LEU B 737      -8.951 -22.106 -15.788  1.00  0.860          H  
ATOM  11755  HG  LEU B 737     -11.188 -20.178 -16.253  1.00  0.860          H  
ATOM  11756 1HD1 LEU B 737     -11.714 -21.570 -18.249  1.00  0.860          H  
ATOM  11757 2HD1 LEU B 737     -10.143 -20.778 -18.429  1.00  0.860          H  
ATOM  11758 3HD1 LEU B 737     -10.212 -22.481 -18.004  1.00  0.860          H  
ATOM  11759 1HD2 LEU B 737     -12.522 -22.212 -15.940  1.00  0.860          H  
ATOM  11760 2HD2 LEU B 737     -11.039 -23.155 -15.675  1.00  0.860          H  
ATOM  11761 3HD2 LEU B 737     -11.516 -21.898 -14.515  1.00  0.860          H  
ATOM  11762  N   LEU B 738      -6.578 -19.969 -14.620  1.00  0.470          N  
ATOM  11763  CA  LEU B 738      -5.197 -20.159 -14.241  1.00  0.460          C  
ATOM  11764  C   LEU B 738      -4.956 -19.812 -12.777  1.00  0.440          C  
ATOM  11765  O   LEU B 738      -4.290 -20.578 -12.083  1.00  0.460          O  
ATOM  11766  CB  LEU B 738      -4.245 -19.395 -15.173  1.00  0.650          C  
ATOM  11767  CG  LEU B 738      -2.734 -19.453 -14.782  1.00  0.650          C  
ATOM  11768  CD1 LEU B 738      -2.237 -20.865 -14.689  1.00  0.650          C  
ATOM  11769  CD2 LEU B 738      -1.900 -18.729 -15.854  1.00  0.650          C  
ATOM  11770  H   LEU B 738      -6.807 -19.272 -15.335  1.00  0.560          H  
ATOM  11771  HA  LEU B 738      -4.981 -21.210 -14.363  1.00  0.550          H  
ATOM  11772 1HB  LEU B 738      -4.362 -19.791 -16.181  1.00  0.780          H  
ATOM  11773 2HB  LEU B 738      -4.557 -18.347 -15.185  1.00  0.780          H  
ATOM  11774  HG  LEU B 738      -2.621 -18.987 -13.819  1.00  0.780          H  
ATOM  11775 1HD1 LEU B 738      -1.223 -20.879 -14.402  1.00  0.780          H  
ATOM  11776 2HD1 LEU B 738      -2.795 -21.435 -13.956  1.00  0.780          H  
ATOM  11777 3HD1 LEU B 738      -2.320 -21.304 -15.620  1.00  0.780          H  
ATOM  11778 1HD2 LEU B 738      -0.863 -18.739 -15.578  1.00  0.780          H  
ATOM  11779 2HD2 LEU B 738      -2.026 -19.234 -16.812  1.00  0.780          H  
ATOM  11780 3HD2 LEU B 738      -2.217 -17.715 -15.947  1.00  0.780          H  
ATOM  11781  N   ARG B 739      -5.479 -18.689 -12.273  1.00  0.430          N  
ATOM  11782  CA  ARG B 739      -5.222 -18.382 -10.864  1.00  0.440          C  
ATOM  11783  C   ARG B 739      -5.782 -19.479  -9.970  1.00  0.460          C  
ATOM  11784  O   ARG B 739      -5.149 -19.861  -8.980  1.00  0.470          O  
ATOM  11785  CB  ARG B 739      -5.810 -17.045 -10.458  1.00  0.610          C  
ATOM  11786  CG  ARG B 739      -5.090 -15.891 -11.037  1.00  0.610          C  
ATOM  11787  CD  ARG B 739      -5.435 -14.598 -10.452  1.00  0.610          C  
ATOM  11788  NE  ARG B 739      -6.832 -14.313 -10.676  1.00  0.610          N  
ATOM  11789  CZ  ARG B 739      -7.361 -13.779 -11.776  1.00  0.610          C  
ATOM  11790  NH1 ARG B 739      -6.593 -13.459 -12.790  1.00  0.610          N  
ATOM  11791  NH2 ARG B 739      -8.665 -13.598 -11.843  1.00  0.610          N  
ATOM  11792  H   ARG B 739      -6.023 -18.053 -12.871  1.00  0.520          H  
ATOM  11793  HA  ARG B 739      -4.143 -18.332 -10.718  1.00  0.530          H  
ATOM  11794 1HB  ARG B 739      -6.850 -16.994 -10.787  1.00  0.730          H  
ATOM  11795 2HB  ARG B 739      -5.800 -16.937  -9.396  1.00  0.730          H  
ATOM  11796 1HG  ARG B 739      -4.024 -16.043 -10.972  1.00  0.730          H  
ATOM  11797 2HG  ARG B 739      -5.398 -15.855 -12.047  1.00  0.730          H  
ATOM  11798 1HD  ARG B 739      -5.257 -14.631  -9.375  1.00  0.730          H  
ATOM  11799 2HD  ARG B 739      -4.828 -13.810 -10.892  1.00  0.730          H  
ATOM  11800  HE  ARG B 739      -7.459 -14.544  -9.919  1.00  0.730          H  
ATOM  11801 1HH1 ARG B 739      -5.598 -13.611 -12.745  1.00  0.730          H  
ATOM  11802 2HH1 ARG B 739      -6.990 -13.089 -13.649  1.00  0.730          H  
ATOM  11803 1HH2 ARG B 739      -9.262 -13.850 -11.061  1.00  0.730          H  
ATOM  11804 2HH2 ARG B 739      -9.067 -13.208 -12.678  1.00  0.730          H  
ATOM  11805  N   LYS B 740      -6.969 -19.997 -10.315  1.00  0.480          N  
ATOM  11806  CA  LYS B 740      -7.593 -21.058  -9.545  1.00  0.500          C  
ATOM  11807  C   LYS B 740      -6.717 -22.310  -9.529  1.00  0.500          C  
ATOM  11808  O   LYS B 740      -6.485 -22.887  -8.458  1.00  0.520          O  
ATOM  11809  CB  LYS B 740      -8.994 -21.350 -10.089  1.00  0.690          C  
ATOM  11810  CG  LYS B 740      -9.777 -22.422  -9.328  1.00  0.690          C  
ATOM  11811  CD  LYS B 740     -11.196 -22.569  -9.898  1.00  0.690          C  
ATOM  11812  CE  LYS B 740     -12.023 -23.586  -9.115  1.00  0.690          C  
ATOM  11813  NZ  LYS B 740     -11.550 -24.993  -9.329  1.00  0.690          N  
ATOM  11814  H   LYS B 740      -7.468 -19.618 -11.130  1.00  0.580          H  
ATOM  11815  HA  LYS B 740      -7.701 -20.737  -8.518  1.00  0.600          H  
ATOM  11816 1HB  LYS B 740      -9.581 -20.429 -10.082  1.00  0.830          H  
ATOM  11817 2HB  LYS B 740      -8.914 -21.667 -11.130  1.00  0.830          H  
ATOM  11818 1HG  LYS B 740      -9.251 -23.372  -9.410  1.00  0.830          H  
ATOM  11819 2HG  LYS B 740      -9.838 -22.145  -8.273  1.00  0.830          H  
ATOM  11820 1HD  LYS B 740     -11.702 -21.600  -9.859  1.00  0.830          H  
ATOM  11821 2HD  LYS B 740     -11.135 -22.884 -10.940  1.00  0.830          H  
ATOM  11822 1HE  LYS B 740     -11.958 -23.351  -8.053  1.00  0.830          H  
ATOM  11823 2HE  LYS B 740     -13.063 -23.512  -9.430  1.00  0.830          H  
ATOM  11824 1HZ  LYS B 740     -12.127 -25.628  -8.793  1.00  0.830          H  
ATOM  11825 2HZ  LYS B 740     -11.618 -25.227 -10.311  1.00  0.830          H  
ATOM  11826 3HZ  LYS B 740     -10.590 -25.083  -9.030  1.00  0.830          H  
ATOM  11827  N   LYS B 741      -6.224 -22.742 -10.702  1.00  0.480          N  
ATOM  11828  CA  LYS B 741      -5.381 -23.930 -10.742  1.00  0.490          C  
ATOM  11829  C   LYS B 741      -4.083 -23.717  -9.975  1.00  0.470          C  
ATOM  11830  O   LYS B 741      -3.630 -24.625  -9.275  1.00  0.460          O  
ATOM  11831  CB  LYS B 741      -5.058 -24.376 -12.163  1.00  0.680          C  
ATOM  11832  CG  LYS B 741      -4.293 -25.734 -12.218  1.00  0.680          C  
ATOM  11833  CD  LYS B 741      -4.059 -26.193 -13.646  1.00  0.680          C  
ATOM  11834  CE  LYS B 741      -3.389 -27.550 -13.724  1.00  0.680          C  
ATOM  11835  NZ  LYS B 741      -3.207 -27.983 -15.148  1.00  0.680          N  
ATOM  11836  H   LYS B 741      -6.465 -22.251 -11.571  1.00  0.580          H  
ATOM  11837  HA  LYS B 741      -5.919 -24.741 -10.254  1.00  0.590          H  
ATOM  11838 1HB  LYS B 741      -5.984 -24.472 -12.728  1.00  0.820          H  
ATOM  11839 2HB  LYS B 741      -4.450 -23.611 -12.655  1.00  0.820          H  
ATOM  11840 1HG  LYS B 741      -3.333 -25.638 -11.716  1.00  0.820          H  
ATOM  11841 2HG  LYS B 741      -4.873 -26.493 -11.689  1.00  0.820          H  
ATOM  11842 1HD  LYS B 741      -4.993 -26.206 -14.206  1.00  0.820          H  
ATOM  11843 2HD  LYS B 741      -3.383 -25.500 -14.111  1.00  0.820          H  
ATOM  11844 1HE  LYS B 741      -2.412 -27.496 -13.243  1.00  0.820          H  
ATOM  11845 2HE  LYS B 741      -4.000 -28.287 -13.204  1.00  0.820          H  
ATOM  11846 1HZ  LYS B 741      -2.757 -28.879 -15.194  1.00  0.820          H  
ATOM  11847 2HZ  LYS B 741      -4.097 -28.041 -15.612  1.00  0.820          H  
ATOM  11848 3HZ  LYS B 741      -2.624 -27.300 -15.653  1.00  0.820          H  
ATOM  11849  N   ILE B 742      -3.472 -22.528 -10.102  1.00  0.470          N  
ATOM  11850  CA  ILE B 742      -2.212 -22.304  -9.414  1.00  0.470          C  
ATOM  11851  C   ILE B 742      -2.454 -22.393  -7.942  1.00  0.500          C  
ATOM  11852  O   ILE B 742      -1.650 -23.011  -7.256  1.00  0.530          O  
ATOM  11853  CB  ILE B 742      -1.570 -20.934  -9.719  1.00  0.660          C  
ATOM  11854  CG1 ILE B 742      -1.127 -20.916 -11.132  1.00  0.660          C  
ATOM  11855  CG2 ILE B 742      -0.339 -20.711  -8.775  1.00  0.660          C  
ATOM  11856  CD1 ILE B 742      -0.775 -19.591 -11.609  1.00  0.660          C  
ATOM  11857  H   ILE B 742      -3.870 -21.808 -10.708  1.00  0.560          H  
ATOM  11858  HA  ILE B 742      -1.515 -23.075  -9.684  1.00  0.560          H  
ATOM  11859  HB  ILE B 742      -2.302 -20.138  -9.587  1.00  0.790          H  
ATOM  11860 1HG1 ILE B 742      -0.273 -21.569 -11.264  1.00  0.790          H  
ATOM  11861 2HG1 ILE B 742      -1.940 -21.282 -11.738  1.00  0.790          H  
ATOM  11862 1HG2 ILE B 742       0.140 -19.766  -8.970  1.00  0.790          H  
ATOM  11863 2HG2 ILE B 742      -0.655 -20.703  -7.769  1.00  0.790          H  
ATOM  11864 3HG2 ILE B 742       0.380 -21.514  -8.909  1.00  0.790          H  
ATOM  11865 1HD1 ILE B 742      -0.518 -19.671 -12.624  1.00  0.790          H  
ATOM  11866 2HD1 ILE B 742      -1.636 -18.939 -11.501  1.00  0.790          H  
ATOM  11867 3HD1 ILE B 742       0.060 -19.182 -11.067  1.00  0.790          H  
ATOM  11868  N   PHE B 743      -3.515 -21.775  -7.445  1.00  0.500          N  
ATOM  11869  CA  PHE B 743      -3.812 -21.804  -6.033  1.00  0.550          C  
ATOM  11870  C   PHE B 743      -3.967 -23.242  -5.544  1.00  0.560          C  
ATOM  11871  O   PHE B 743      -3.388 -23.645  -4.528  1.00  0.640          O  
ATOM  11872  CB  PHE B 743      -5.056 -21.020  -5.743  1.00  0.750          C  
ATOM  11873  CG  PHE B 743      -5.275 -20.900  -4.351  1.00  0.750          C  
ATOM  11874  CD1 PHE B 743      -4.541 -19.966  -3.656  1.00  0.750          C  
ATOM  11875  CD2 PHE B 743      -6.171 -21.681  -3.700  1.00  0.750          C  
ATOM  11876  CE1 PHE B 743      -4.703 -19.819  -2.338  1.00  0.750          C  
ATOM  11877  CE2 PHE B 743      -6.333 -21.535  -2.377  1.00  0.750          C  
ATOM  11878  CZ  PHE B 743      -5.594 -20.595  -1.693  1.00  0.750          C  
ATOM  11879  H   PHE B 743      -4.136 -21.244  -8.066  1.00  0.600          H  
ATOM  11880  HA  PHE B 743      -2.989 -21.348  -5.502  1.00  0.660          H  
ATOM  11881 1HB  PHE B 743      -4.972 -20.054  -6.166  1.00  0.900          H  
ATOM  11882 2HB  PHE B 743      -5.921 -21.505  -6.201  1.00  0.900          H  
ATOM  11883  HD1 PHE B 743      -3.832 -19.345  -4.191  1.00  0.900          H  
ATOM  11884  HD2 PHE B 743      -6.750 -22.423  -4.248  1.00  0.900          H  
ATOM  11885  HE1 PHE B 743      -4.132 -19.096  -1.792  1.00  0.900          H  
ATOM  11886  HE2 PHE B 743      -7.043 -22.165  -1.862  1.00  0.900          H  
ATOM  11887  HZ  PHE B 743      -5.716 -20.469  -0.635  1.00  0.900          H  
ATOM  11888  N   ALA B 744      -4.731 -24.053  -6.288  1.00  0.510          N  
ATOM  11889  CA  ALA B 744      -4.922 -25.442  -5.901  1.00  0.530          C  
ATOM  11890  C   ALA B 744      -3.564 -26.145  -5.796  1.00  0.530          C  
ATOM  11891  O   ALA B 744      -3.365 -27.010  -4.934  1.00  0.600          O  
ATOM  11892  CB  ALA B 744      -5.807 -26.151  -6.909  1.00  0.730          C  
ATOM  11893  H   ALA B 744      -5.216 -23.686  -7.115  1.00  0.610          H  
ATOM  11894  HA  ALA B 744      -5.399 -25.462  -4.922  1.00  0.640          H  
ATOM  11895 1HB  ALA B 744      -5.957 -27.182  -6.608  1.00  0.880          H  
ATOM  11896 2HB  ALA B 744      -6.768 -25.639  -6.963  1.00  0.880          H  
ATOM  11897 3HB  ALA B 744      -5.324 -26.121  -7.887  1.00  0.880          H  
ATOM  11898  N   LYS B 745      -2.628 -25.775  -6.674  1.00  0.500          N  
ATOM  11899  CA  LYS B 745      -1.290 -26.331  -6.631  1.00  0.540          C  
ATOM  11900  C   LYS B 745      -0.489 -25.722  -5.471  1.00  0.610          C  
ATOM  11901  O   LYS B 745       0.242 -26.438  -4.795  1.00  0.680          O  
ATOM  11902  CB  LYS B 745      -0.561 -26.103  -7.961  1.00  0.740          C  
ATOM  11903  CG  LYS B 745      -1.117 -26.878  -9.171  1.00  0.740          C  
ATOM  11904  CD  LYS B 745      -0.843 -28.373  -9.067  1.00  0.740          C  
ATOM  11905  CE  LYS B 745      -1.227 -29.094 -10.341  1.00  0.740          C  
ATOM  11906  NZ  LYS B 745      -0.919 -30.553 -10.259  1.00  0.740          N  
ATOM  11907  H   LYS B 745      -2.877 -25.104  -7.410  1.00  0.600          H  
ATOM  11908  HA  LYS B 745      -1.369 -27.398  -6.447  1.00  0.650          H  
ATOM  11909 1HB  LYS B 745      -0.596 -25.051  -8.217  1.00  0.890          H  
ATOM  11910 2HB  LYS B 745       0.494 -26.369  -7.855  1.00  0.890          H  
ATOM  11911 1HG  LYS B 745      -2.194 -26.724  -9.233  1.00  0.890          H  
ATOM  11912 2HG  LYS B 745      -0.662 -26.496 -10.082  1.00  0.890          H  
ATOM  11913 1HD  LYS B 745       0.220 -28.534  -8.877  1.00  0.890          H  
ATOM  11914 2HD  LYS B 745      -1.413 -28.804  -8.250  1.00  0.890          H  
ATOM  11915 1HE  LYS B 745      -2.294 -28.963 -10.522  1.00  0.890          H  
ATOM  11916 2HE  LYS B 745      -0.670 -28.660 -11.174  1.00  0.890          H  
ATOM  11917 1HZ  LYS B 745      -1.175 -31.006 -11.122  1.00  0.890          H  
ATOM  11918 2HZ  LYS B 745       0.076 -30.664 -10.100  1.00  0.890          H  
ATOM  11919 3HZ  LYS B 745      -1.431 -30.969  -9.498  1.00  0.890          H  
ATOM  11920  N   LEU B 746      -0.677 -24.434  -5.160  1.00  0.620          N  
ATOM  11921  CA  LEU B 746       0.089 -23.803  -4.084  1.00  0.730          C  
ATOM  11922  C   LEU B 746      -0.191 -24.501  -2.773  1.00  0.730          C  
ATOM  11923  O   LEU B 746       0.713 -24.733  -1.969  1.00  0.830          O  
ATOM  11924  CB  LEU B 746      -0.277 -22.320  -3.858  1.00  0.980          C  
ATOM  11925  CG  LEU B 746       0.042 -21.308  -4.959  1.00  0.980          C  
ATOM  11926  CD1 LEU B 746      -0.474 -19.972  -4.543  1.00  0.980          C  
ATOM  11927  CD2 LEU B 746       1.465 -21.231  -5.224  1.00  0.980          C  
ATOM  11928  H   LEU B 746      -1.284 -23.879  -5.757  1.00  0.740          H  
ATOM  11929  HA  LEU B 746       1.137 -23.898  -4.306  1.00  0.880          H  
ATOM  11930 1HB  LEU B 746      -1.351 -22.269  -3.677  1.00  1.170          H  
ATOM  11931 2HB  LEU B 746       0.227 -21.986  -2.955  1.00  1.170          H  
ATOM  11932  HG  LEU B 746      -0.455 -21.593  -5.832  1.00  1.170          H  
ATOM  11933 1HD1 LEU B 746      -0.272 -19.248  -5.329  1.00  1.170          H  
ATOM  11934 2HD1 LEU B 746      -1.533 -20.027  -4.363  1.00  1.170          H  
ATOM  11935 3HD1 LEU B 746       0.029 -19.661  -3.635  1.00  1.170          H  
ATOM  11936 1HD2 LEU B 746       1.659 -20.487  -6.001  1.00  1.170          H  
ATOM  11937 2HD2 LEU B 746       1.921 -20.942  -4.320  1.00  1.170          H  
ATOM  11938 3HD2 LEU B 746       1.848 -22.188  -5.550  1.00  1.170          H  
ATOM  11939  N   MET B 747      -1.430 -24.932  -2.592  1.00  0.710          N  
ATOM  11940  CA  MET B 747      -1.843 -25.568  -1.351  1.00  0.760          C  
ATOM  11941  C   MET B 747      -1.371 -27.026  -1.258  1.00  0.760          C  
ATOM  11942  O   MET B 747      -1.632 -27.717  -0.265  1.00  0.910          O  
ATOM  11943  CB  MET B 747      -3.357 -25.479  -1.224  1.00  1.040          C  
ATOM  11944  CG  MET B 747      -3.926 -24.054  -1.116  1.00  1.040          C  
ATOM  11945  SD  MET B 747      -3.380 -23.150   0.337  1.00  1.040          S  
ATOM  11946  CE  MET B 747      -2.089 -22.082  -0.349  1.00  1.040          C  
ATOM  11947  H   MET B 747      -2.119 -24.699  -3.317  1.00  0.850          H  
ATOM  11948  HA  MET B 747      -1.387 -25.036  -0.521  1.00  0.910          H  
ATOM  11949 1HB  MET B 747      -3.817 -25.952  -2.096  1.00  1.250          H  
ATOM  11950 2HB  MET B 747      -3.673 -26.015  -0.339  1.00  1.250          H  
ATOM  11951 1HG  MET B 747      -3.636 -23.481  -2.000  1.00  1.250          H  
ATOM  11952 2HG  MET B 747      -5.011 -24.111  -1.108  1.00  1.250          H  
ATOM  11953 1HE  MET B 747      -1.673 -21.479   0.433  1.00  1.250          H  
ATOM  11954 2HE  MET B 747      -1.300 -22.679  -0.783  1.00  1.250          H  
ATOM  11955 3HE  MET B 747      -2.511 -21.437  -1.117  1.00  1.250          H  
ATOM  11956  N   ARG B 748      -0.656 -27.490  -2.285  1.00  0.750          N  
ATOM  11957  CA  ARG B 748      -0.078 -28.813  -2.325  1.00  0.860          C  
ATOM  11958  C   ARG B 748       1.451 -28.740  -2.354  1.00  0.960          C  
ATOM  11959  O   ARG B 748       2.120 -29.767  -2.478  1.00  1.110          O  
ATOM  11960  CB  ARG B 748      -0.623 -29.580  -3.516  1.00  1.160          C  
ATOM  11961  CG  ARG B 748      -2.095 -29.946  -3.372  1.00  1.160          C  
ATOM  11962  CD  ARG B 748      -2.707 -30.396  -4.640  1.00  1.160          C  
ATOM  11963  NE  ARG B 748      -4.049 -30.952  -4.417  1.00  1.160          N  
ATOM  11964  CZ  ARG B 748      -5.204 -30.256  -4.230  1.00  1.160          C  
ATOM  11965  NH1 ARG B 748      -5.239 -28.935  -4.231  1.00  1.160          N  
ATOM  11966  NH2 ARG B 748      -6.331 -30.932  -4.038  1.00  1.160          N  
ATOM  11967  H   ARG B 748      -0.478 -26.892  -3.094  1.00  0.900          H  
ATOM  11968  HA  ARG B 748      -0.375 -29.345  -1.422  1.00  1.030          H  
ATOM  11969 1HB  ARG B 748      -0.515 -28.978  -4.418  1.00  1.390          H  
ATOM  11970 2HB  ARG B 748      -0.054 -30.496  -3.659  1.00  1.390          H  
ATOM  11971 1HG  ARG B 748      -2.198 -30.744  -2.640  1.00  1.390          H  
ATOM  11972 2HG  ARG B 748      -2.644 -29.072  -3.026  1.00  1.390          H  
ATOM  11973 1HD  ARG B 748      -2.787 -29.557  -5.332  1.00  1.390          H  
ATOM  11974 2HD  ARG B 748      -2.086 -31.172  -5.087  1.00  1.390          H  
ATOM  11975  HE  ARG B 748      -4.116 -31.959  -4.401  1.00  1.390          H  
ATOM  11976 1HH1 ARG B 748      -4.392 -28.370  -4.381  1.00  1.390          H  
ATOM  11977 2HH1 ARG B 748      -6.108 -28.458  -4.091  1.00  1.390          H  
ATOM  11978 1HH2 ARG B 748      -6.321 -31.944  -4.034  1.00  1.390          H  
ATOM  11979 2HH2 ARG B 748      -7.200 -30.439  -3.900  1.00  1.390          H  
ATOM  11980  N   ILE B 749       2.013 -27.532  -2.210  1.00  1.010          N  
ATOM  11981  CA  ILE B 749       3.459 -27.386  -2.186  1.00  1.170          C  
ATOM  11982  C   ILE B 749       3.960 -27.833  -0.817  1.00  1.060          C  
ATOM  11983  O   ILE B 749       3.394 -27.477   0.222  1.00  1.090          O  
ATOM  11984  CB  ILE B 749       3.942 -25.945  -2.558  1.00  1.570          C  
ATOM  11985  CG1 ILE B 749       3.594 -25.617  -4.027  1.00  1.570          C  
ATOM  11986  CG2 ILE B 749       5.381 -25.800  -2.340  1.00  1.570          C  
ATOM  11987  CD1 ILE B 749       3.862 -24.159  -4.467  1.00  1.570          C  
ATOM  11988  H   ILE B 749       1.430 -26.698  -2.104  1.00  1.210          H  
ATOM  11989  HA  ILE B 749       3.885 -28.059  -2.927  1.00  1.400          H  
ATOM  11990  HB  ILE B 749       3.406 -25.236  -1.945  1.00  1.890          H  
ATOM  11991 1HG1 ILE B 749       4.155 -26.281  -4.679  1.00  1.890          H  
ATOM  11992 2HG1 ILE B 749       2.544 -25.818  -4.162  1.00  1.890          H  
ATOM  11993 1HG2 ILE B 749       5.714 -24.798  -2.569  1.00  1.890          H  
ATOM  11994 2HG2 ILE B 749       5.626 -25.996  -1.303  1.00  1.890          H  
ATOM  11995 3HG2 ILE B 749       5.865 -26.511  -2.987  1.00  1.890          H  
ATOM  11996 1HD1 ILE B 749       3.554 -24.045  -5.507  1.00  1.890          H  
ATOM  11997 2HD1 ILE B 749       3.292 -23.478  -3.838  1.00  1.890          H  
ATOM  11998 3HD1 ILE B 749       4.908 -23.908  -4.390  1.00  1.890          H  
ATOM  11999  N   THR B 750       4.983 -28.686  -0.815  1.00  1.130          N  
ATOM  12000  CA  THR B 750       5.546 -29.211   0.418  1.00  1.170          C  
ATOM  12001  C   THR B 750       6.543 -28.217   1.015  1.00  1.040          C  
ATOM  12002  O   THR B 750       7.032 -27.320   0.313  1.00  0.990          O  
ATOM  12003  CB  THR B 750       6.198 -30.570   0.134  1.00  1.620          C  
ATOM  12004  OG1 THR B 750       7.273 -30.379  -0.793  1.00  1.620          O  
ATOM  12005  CG2 THR B 750       5.147 -31.515  -0.492  1.00  1.620          C  
ATOM  12006  H   THR B 750       5.409 -28.964  -1.689  1.00  1.360          H  
ATOM  12007  HA  THR B 750       4.738 -29.357   1.135  1.00  1.400          H  
ATOM  12008  HB  THR B 750       6.583 -30.999   1.058  1.00  1.950          H  
ATOM  12009  HG1 THR B 750       7.777 -31.201  -0.881  1.00  1.950          H  
ATOM  12010 1HG2 THR B 750       5.602 -32.479  -0.700  1.00  1.950          H  
ATOM  12011 2HG2 THR B 750       4.323 -31.653   0.206  1.00  1.950          H  
ATOM  12012 3HG2 THR B 750       4.760 -31.096  -1.421  1.00  1.950          H  
ATOM  12013  N   THR B 751       6.919 -28.416   2.281  1.00  1.070          N  
ATOM  12014  CA  THR B 751       7.790 -27.447   2.944  1.00  1.070          C  
ATOM  12015  C   THR B 751       9.119 -27.123   2.257  1.00  0.920          C  
ATOM  12016  O   THR B 751       9.422 -25.940   2.122  1.00  0.920          O  
ATOM  12017  CB  THR B 751       8.022 -27.793   4.430  1.00  1.500          C  
ATOM  12018  OG1 THR B 751       6.772 -27.718   5.146  1.00  1.500          O  
ATOM  12019  CG2 THR B 751       9.015 -26.796   5.029  1.00  1.500          C  
ATOM  12020  H   THR B 751       6.515 -29.187   2.796  1.00  1.280          H  
ATOM  12021  HA  THR B 751       7.236 -26.512   2.977  1.00  1.280          H  
ATOM  12022  HB  THR B 751       8.400 -28.782   4.529  1.00  1.800          H  
ATOM  12023  HG1 THR B 751       6.187 -28.416   4.842  1.00  1.800          H  
ATOM  12024 1HG2 THR B 751       9.160 -27.016   6.067  1.00  1.800          H  
ATOM  12025 2HG2 THR B 751       9.981 -26.844   4.527  1.00  1.800          H  
ATOM  12026 3HG2 THR B 751       8.622 -25.788   4.932  1.00  1.800          H  
ATOM  12027  N   PRO B 752       9.954 -28.067   1.787  1.00  0.900          N  
ATOM  12028  CA  PRO B 752      11.229 -27.727   1.153  1.00  0.910          C  
ATOM  12029  C   PRO B 752      11.065 -26.705   0.009  1.00  0.840          C  
ATOM  12030  O   PRO B 752      11.951 -25.861  -0.201  1.00  0.930          O  
ATOM  12031  CB  PRO B 752      11.685 -29.092   0.619  1.00  1.360          C  
ATOM  12032  CG  PRO B 752      11.072 -30.093   1.597  1.00  1.360          C  
ATOM  12033  CD  PRO B 752       9.697 -29.514   1.911  1.00  1.360          C  
ATOM  12034  HA  PRO B 752      11.914 -27.341   1.912  1.00  1.090          H  
ATOM  12035 1HB  PRO B 752      11.336 -29.227  -0.412  1.00  1.640          H  
ATOM  12036 2HB  PRO B 752      12.785 -29.130   0.600  1.00  1.640          H  
ATOM  12037 1HG  PRO B 752      11.017 -31.093   1.136  1.00  1.640          H  
ATOM  12038 2HG  PRO B 752      11.699 -30.191   2.494  1.00  1.640          H  
ATOM  12039 1HD  PRO B 752       8.980 -29.845   1.158  1.00  1.640          H  
ATOM  12040 2HD  PRO B 752       9.411 -29.817   2.915  1.00  1.640          H  
ATOM  12041  N   SER B 753       9.920 -26.747  -0.680  1.00  0.800          N  
ATOM  12042  CA  SER B 753       9.610 -25.862  -1.785  1.00  0.810          C  
ATOM  12043  C   SER B 753       9.130 -24.522  -1.259  1.00  0.750          C  
ATOM  12044  O   SER B 753       9.494 -23.476  -1.812  1.00  0.780          O  
ATOM  12045  CB  SER B 753       8.592 -26.514  -2.677  1.00  1.130          C  
ATOM  12046  OG  SER B 753       9.110 -27.614  -3.383  1.00  1.130          O  
ATOM  12047  H   SER B 753       9.195 -27.429  -0.459  1.00  0.960          H  
ATOM  12048  HA  SER B 753      10.518 -25.704  -2.365  1.00  0.970          H  
ATOM  12049 1HB  SER B 753       7.819 -26.877  -2.034  1.00  1.360          H  
ATOM  12050 2HB  SER B 753       8.167 -25.785  -3.350  1.00  1.360          H  
ATOM  12051  HG  SER B 753       8.340 -28.134  -3.653  1.00  1.360          H  
ATOM  12052  N   HIS B 754       8.347 -24.549  -0.171  1.00  0.750          N  
ATOM  12053  CA  HIS B 754       7.880 -23.314   0.462  1.00  0.790          C  
ATOM  12054  C   HIS B 754       9.077 -22.569   1.027  1.00  0.800          C  
ATOM  12055  O   HIS B 754       9.108 -21.344   1.026  1.00  0.980          O  
ATOM  12056  CB  HIS B 754       6.893 -23.546   1.619  1.00  1.090          C  
ATOM  12057  CG  HIS B 754       5.514 -23.934   1.238  1.00  1.090          C  
ATOM  12058  ND1 HIS B 754       4.656 -23.074   0.594  1.00  1.090          N  
ATOM  12059  CD2 HIS B 754       4.832 -25.067   1.429  1.00  1.090          C  
ATOM  12060  CE1 HIS B 754       3.501 -23.682   0.399  1.00  1.090          C  
ATOM  12061  NE2 HIS B 754       3.593 -24.893   0.893  1.00  1.090          N  
ATOM  12062  H   HIS B 754       8.039 -25.462   0.188  1.00  0.900          H  
ATOM  12063  HA  HIS B 754       7.400 -22.672  -0.277  1.00  0.950          H  
ATOM  12064 1HB  HIS B 754       7.288 -24.311   2.273  1.00  1.310          H  
ATOM  12065 2HB  HIS B 754       6.822 -22.635   2.207  1.00  1.310          H  
ATOM  12066  HD2 HIS B 754       5.182 -25.962   1.913  1.00  1.310          H  
ATOM  12067  HE1 HIS B 754       2.622 -23.263  -0.098  1.00  1.310          H  
ATOM  12068  HE2 HIS B 754       2.874 -25.626   0.886  1.00  1.310          H  
ATOM  12069  N   ASP B 755      10.084 -23.286   1.513  1.00  0.710          N  
ATOM  12070  CA  ASP B 755      11.238 -22.578   2.032  1.00  0.820          C  
ATOM  12071  C   ASP B 755      11.994 -21.957   0.858  1.00  0.800          C  
ATOM  12072  O   ASP B 755      12.258 -20.755   0.845  1.00  0.930          O  
ATOM  12073  CB  ASP B 755      12.169 -23.531   2.788  1.00  1.100          C  
ATOM  12074  CG  ASP B 755      11.600 -24.047   4.119  1.00  1.100          C  
ATOM  12075  OD1 ASP B 755      10.622 -23.508   4.604  1.00  1.100          O  
ATOM  12076  OD2 ASP B 755      12.158 -24.977   4.645  1.00  1.100          O  
ATOM  12077  H   ASP B 755       9.999 -24.303   1.561  1.00  0.850          H  
ATOM  12078  HA  ASP B 755      10.905 -21.783   2.698  1.00  0.980          H  
ATOM  12079 1HB  ASP B 755      12.379 -24.394   2.152  1.00  1.320          H  
ATOM  12080 2HB  ASP B 755      13.119 -23.028   2.982  1.00  1.320          H  
ATOM  12081  N   HIS B 756      12.213 -22.741  -0.203  1.00  0.750          N  
ATOM  12082  CA  HIS B 756      12.938 -22.304  -1.396  1.00  0.870          C  
ATOM  12083  C   HIS B 756      12.388 -21.013  -2.007  1.00  0.840          C  
ATOM  12084  O   HIS B 756      13.143 -20.095  -2.336  1.00  0.990          O  
ATOM  12085  CB  HIS B 756      12.924 -23.450  -2.418  1.00  1.170          C  
ATOM  12086  CG  HIS B 756      13.494 -23.162  -3.753  1.00  1.170          C  
ATOM  12087  ND1 HIS B 756      14.827 -22.880  -3.963  1.00  1.170          N  
ATOM  12088  CD2 HIS B 756      12.911 -23.174  -4.969  1.00  1.170          C  
ATOM  12089  CE1 HIS B 756      15.029 -22.703  -5.260  1.00  1.170          C  
ATOM  12090  NE2 HIS B 756      13.883 -22.885  -5.888  1.00  1.170          N  
ATOM  12091  H   HIS B 756      11.941 -23.726  -0.140  1.00  0.900          H  
ATOM  12092  HA  HIS B 756      13.975 -22.114  -1.125  1.00  1.040          H  
ATOM  12093 1HB  HIS B 756      13.448 -24.310  -2.000  1.00  1.400          H  
ATOM  12094 2HB  HIS B 756      11.901 -23.757  -2.576  1.00  1.400          H  
ATOM  12095  HD1 HIS B 756      15.464 -22.553  -3.266  1.00  1.400          H  
ATOM  12096  HD2 HIS B 756      11.887 -23.373  -5.290  1.00  1.400          H  
ATOM  12097  HE1 HIS B 756      16.023 -22.462  -5.637  1.00  1.400          H  
ATOM  12098  N   TYR B 757      11.077 -20.942  -2.157  1.00  0.810          N  
ATOM  12099  CA  TYR B 757      10.405 -19.787  -2.733  1.00  0.870          C  
ATOM  12100  C   TYR B 757       9.834 -18.751  -1.760  1.00  1.040          C  
ATOM  12101  O   TYR B 757       9.158 -17.794  -2.187  1.00  1.890          O  
ATOM  12102  CB  TYR B 757       9.255 -20.280  -3.581  1.00  1.190          C  
ATOM  12103  CG  TYR B 757       9.545 -20.878  -4.946  1.00  1.190          C  
ATOM  12104  CD1 TYR B 757      10.706 -20.590  -5.677  1.00  1.190          C  
ATOM  12105  CD2 TYR B 757       8.597 -21.699  -5.499  1.00  1.190          C  
ATOM  12106  CE1 TYR B 757      10.879 -21.159  -6.917  1.00  1.190          C  
ATOM  12107  CE2 TYR B 757       8.781 -22.234  -6.711  1.00  1.190          C  
ATOM  12108  CZ  TYR B 757       9.900 -21.988  -7.422  1.00  1.190          C  
ATOM  12109  OH  TYR B 757      10.057 -22.608  -8.637  1.00  1.190          O  
ATOM  12110  H   TYR B 757      10.510 -21.754  -1.888  1.00  0.970          H  
ATOM  12111  HA  TYR B 757      11.127 -19.255  -3.344  1.00  1.040          H  
ATOM  12112 1HB  TYR B 757       8.785 -21.080  -3.003  1.00  1.430          H  
ATOM  12113 2HB  TYR B 757       8.534 -19.553  -3.649  1.00  1.430          H  
ATOM  12114  HD1 TYR B 757      11.484 -19.942  -5.294  1.00  1.430          H  
ATOM  12115  HD2 TYR B 757       7.694 -21.927  -4.966  1.00  1.430          H  
ATOM  12116  HE1 TYR B 757      11.783 -20.958  -7.485  1.00  1.430          H  
ATOM  12117  HE2 TYR B 757       8.019 -22.876  -7.126  1.00  1.430          H  
ATOM  12118  HH  TYR B 757       9.559 -23.465  -8.605  1.00  1.430          H  
ATOM  12119  N   GLY B 758      10.061 -18.928  -0.465  1.00  0.800          N  
ATOM  12120  CA  GLY B 758       9.459 -18.043   0.521  1.00  0.860          C  
ATOM  12121  C   GLY B 758       7.943 -18.024   0.306  1.00  0.750          C  
ATOM  12122  O   GLY B 758       7.338 -19.027  -0.070  1.00  0.820          O  
ATOM  12123  H   GLY B 758      10.703 -19.666  -0.149  1.00  0.960          H  
ATOM  12124 1HA  GLY B 758       9.688 -18.406   1.523  1.00  1.030          H  
ATOM  12125 2HA  GLY B 758       9.868 -17.038   0.428  1.00  1.030          H  
ATOM  12126  N   SER B 759       7.325 -16.863   0.495  1.00  0.750          N  
ATOM  12127  CA  SER B 759       5.895 -16.731   0.254  1.00  0.720          C  
ATOM  12128  C   SER B 759       5.631 -15.881  -0.989  1.00  0.520          C  
ATOM  12129  O   SER B 759       4.549 -15.972  -1.597  1.00  0.720          O  
ATOM  12130  CB  SER B 759       5.214 -16.086   1.446  1.00  1.020          C  
ATOM  12131  OG  SER B 759       5.312 -16.885   2.596  1.00  1.020          O  
ATOM  12132  H   SER B 759       7.851 -16.069   0.853  1.00  0.900          H  
ATOM  12133  HA  SER B 759       5.472 -17.723   0.093  1.00  0.860          H  
ATOM  12134 1HB  SER B 759       5.672 -15.111   1.634  1.00  1.220          H  
ATOM  12135 2HB  SER B 759       4.164 -15.911   1.211  1.00  1.220          H  
ATOM  12136  HG  SER B 759       4.841 -16.408   3.279  1.00  1.220          H  
ATOM  12137  N   SER B 760       6.611 -15.029  -1.341  1.00  0.530          N  
ATOM  12138  CA  SER B 760       6.446 -14.054  -2.406  1.00  0.460          C  
ATOM  12139  C   SER B 760       6.567 -14.631  -3.791  1.00  0.410          C  
ATOM  12140  O   SER B 760       5.945 -14.115  -4.711  1.00  0.480          O  
ATOM  12141  CB  SER B 760       7.512 -12.995  -2.312  1.00  0.670          C  
ATOM  12142  OG  SER B 760       8.738 -13.571  -2.612  1.00  0.670          O  
ATOM  12143  H   SER B 760       7.480 -15.013  -0.829  1.00  0.640          H  
ATOM  12144  HA  SER B 760       5.463 -13.589  -2.295  1.00  0.550          H  
ATOM  12145 1HB  SER B 760       7.299 -12.185  -3.009  1.00  0.810          H  
ATOM  12146 2HB  SER B 760       7.535 -12.572  -1.306  1.00  0.810          H  
ATOM  12147  HG  SER B 760       9.387 -12.867  -2.546  1.00  0.810          H  
ATOM  12148  N   THR B 761       7.325 -15.712  -3.994  1.00  0.410          N  
ATOM  12149  CA  THR B 761       7.405 -16.204  -5.364  1.00  0.470          C  
ATOM  12150  C   THR B 761       6.050 -16.774  -5.728  1.00  0.410          C  
ATOM  12151  O   THR B 761       5.565 -16.609  -6.848  1.00  0.390          O  
ATOM  12152  CB  THR B 761       8.498 -17.257  -5.566  1.00  0.630          C  
ATOM  12153  OG1 THR B 761       9.786 -16.708  -5.260  1.00  0.630          O  
ATOM  12154  CG2 THR B 761       8.499 -17.747  -6.986  1.00  0.630          C  
ATOM  12155  H   THR B 761       7.858 -16.176  -3.251  1.00  0.490          H  
ATOM  12156  HA  THR B 761       7.619 -15.366  -6.032  1.00  0.560          H  
ATOM  12157  HB  THR B 761       8.306 -18.037  -4.951  1.00  0.760          H  
ATOM  12158  HG1 THR B 761       9.847 -16.532  -4.315  1.00  0.760          H  
ATOM  12159 1HG2 THR B 761       9.271 -18.492  -7.111  1.00  0.760          H  
ATOM  12160 2HG2 THR B 761       7.543 -18.188  -7.227  1.00  0.760          H  
ATOM  12161 3HG2 THR B 761       8.695 -16.904  -7.656  1.00  0.760          H  
ATOM  12162  N   LEU B 762       5.456 -17.481  -4.766  1.00  0.420          N  
ATOM  12163  CA  LEU B 762       4.186 -18.161  -4.926  1.00  0.410          C  
ATOM  12164  C   LEU B 762       3.096 -17.139  -5.245  1.00  0.400          C  
ATOM  12165  O   LEU B 762       2.345 -17.306  -6.215  1.00  0.460          O  
ATOM  12166  CB  LEU B 762       3.858 -18.893  -3.610  1.00  0.580          C  
ATOM  12167  CG  LEU B 762       4.434 -20.345  -3.420  1.00  0.580          C  
ATOM  12168  CD1 LEU B 762       5.914 -20.339  -3.500  1.00  0.580          C  
ATOM  12169  CD2 LEU B 762       4.018 -20.881  -2.096  1.00  0.580          C  
ATOM  12170  H   LEU B 762       5.936 -17.551  -3.880  1.00  0.500          H  
ATOM  12171  HA  LEU B 762       4.257 -18.870  -5.749  1.00  0.490          H  
ATOM  12172 1HB  LEU B 762       4.237 -18.289  -2.788  1.00  0.690          H  
ATOM  12173 2HB  LEU B 762       2.775 -18.941  -3.507  1.00  0.690          H  
ATOM  12174  HG  LEU B 762       4.070 -20.979  -4.180  1.00  0.690          H  
ATOM  12175 1HD1 LEU B 762       6.271 -21.359  -3.353  1.00  0.690          H  
ATOM  12176 2HD1 LEU B 762       6.237 -19.982  -4.471  1.00  0.690          H  
ATOM  12177 3HD1 LEU B 762       6.325 -19.698  -2.709  1.00  0.690          H  
ATOM  12178 1HD2 LEU B 762       4.415 -21.889  -1.976  1.00  0.690          H  
ATOM  12179 2HD2 LEU B 762       4.422 -20.244  -1.311  1.00  0.690          H  
ATOM  12180 3HD2 LEU B 762       2.934 -20.910  -2.027  1.00  0.690          H  
ATOM  12181  N   LEU B 763       3.051 -16.042  -4.465  1.00  0.400          N  
ATOM  12182  CA  LEU B 763       2.083 -14.975  -4.700  1.00  0.420          C  
ATOM  12183  C   LEU B 763       2.326 -14.286  -6.032  1.00  0.420          C  
ATOM  12184  O   LEU B 763       1.385 -14.059  -6.790  1.00  0.470          O  
ATOM  12185  CB  LEU B 763       2.119 -13.933  -3.564  1.00  0.580          C  
ATOM  12186  CG  LEU B 763       1.025 -12.765  -3.597  1.00  0.580          C  
ATOM  12187  CD1 LEU B 763       0.734 -12.337  -2.149  1.00  0.580          C  
ATOM  12188  CD2 LEU B 763       1.530 -11.531  -4.401  1.00  0.580          C  
ATOM  12189  H   LEU B 763       3.678 -15.963  -3.658  1.00  0.480          H  
ATOM  12190  HA  LEU B 763       1.088 -15.418  -4.724  1.00  0.500          H  
ATOM  12191 1HB  LEU B 763       2.014 -14.462  -2.616  1.00  0.700          H  
ATOM  12192 2HB  LEU B 763       3.104 -13.461  -3.572  1.00  0.700          H  
ATOM  12193  HG  LEU B 763       0.107 -13.132  -4.050  1.00  0.700          H  
ATOM  12194 1HD1 LEU B 763      -0.023 -11.553  -2.136  1.00  0.700          H  
ATOM  12195 2HD1 LEU B 763       0.375 -13.188  -1.586  1.00  0.700          H  
ATOM  12196 3HD1 LEU B 763       1.650 -11.962  -1.681  1.00  0.700          H  
ATOM  12197 1HD2 LEU B 763       0.772 -10.756  -4.380  1.00  0.700          H  
ATOM  12198 2HD2 LEU B 763       2.444 -11.150  -3.944  1.00  0.700          H  
ATOM  12199 3HD2 LEU B 763       1.730 -11.778  -5.431  1.00  0.700          H  
ATOM  12200  N   VAL B 764       3.573 -13.914  -6.332  1.00  0.380          N  
ATOM  12201  CA  VAL B 764       3.833 -13.197  -7.570  1.00  0.400          C  
ATOM  12202  C   VAL B 764       3.478 -14.027  -8.781  1.00  0.390          C  
ATOM  12203  O   VAL B 764       2.785 -13.530  -9.677  1.00  0.410          O  
ATOM  12204  CB  VAL B 764       5.310 -12.752  -7.646  1.00  0.550          C  
ATOM  12205  CG1 VAL B 764       5.689 -12.183  -9.053  1.00  0.550          C  
ATOM  12206  CG2 VAL B 764       5.528 -11.677  -6.629  1.00  0.550          C  
ATOM  12207  H   VAL B 764       4.353 -14.109  -5.699  1.00  0.460          H  
ATOM  12208  HA  VAL B 764       3.216 -12.298  -7.574  1.00  0.480          H  
ATOM  12209  HB  VAL B 764       5.955 -13.615  -7.438  1.00  0.660          H  
ATOM  12210 1HG1 VAL B 764       6.743 -11.887  -9.041  1.00  0.660          H  
ATOM  12211 2HG1 VAL B 764       5.543 -12.939  -9.830  1.00  0.660          H  
ATOM  12212 3HG1 VAL B 764       5.085 -11.325  -9.263  1.00  0.660          H  
ATOM  12213 1HG2 VAL B 764       6.576 -11.373  -6.660  1.00  0.660          H  
ATOM  12214 2HG2 VAL B 764       4.880 -10.841  -6.876  1.00  0.660          H  
ATOM  12215 3HG2 VAL B 764       5.285 -12.033  -5.641  1.00  0.660          H  
ATOM  12216  N   ARG B 765       3.897 -15.292  -8.821  1.00  0.370          N  
ATOM  12217  CA  ARG B 765       3.564 -16.090  -9.981  1.00  0.400          C  
ATOM  12218  C   ARG B 765       2.046 -16.241 -10.117  1.00  0.390          C  
ATOM  12219  O   ARG B 765       1.520 -16.170 -11.225  1.00  0.420          O  
ATOM  12220  CB  ARG B 765       4.285 -17.420  -9.937  1.00  0.550          C  
ATOM  12221  CG  ARG B 765       5.795 -17.256 -10.165  1.00  0.550          C  
ATOM  12222  CD  ARG B 765       6.520 -18.512 -10.101  1.00  0.550          C  
ATOM  12223  NE  ARG B 765       7.963 -18.322 -10.213  1.00  0.550          N  
ATOM  12224  CZ  ARG B 765       8.875 -19.319 -10.145  1.00  0.550          C  
ATOM  12225  NH1 ARG B 765       8.470 -20.555 -10.004  1.00  0.550          N  
ATOM  12226  NH2 ARG B 765      10.172 -19.045 -10.210  1.00  0.550          N  
ATOM  12227  H   ARG B 765       4.469 -15.681  -8.066  1.00  0.440          H  
ATOM  12228  HA  ARG B 765       3.935 -15.565 -10.858  1.00  0.480          H  
ATOM  12229 1HB  ARG B 765       4.134 -17.891  -8.964  1.00  0.660          H  
ATOM  12230 2HB  ARG B 765       3.893 -18.085 -10.703  1.00  0.660          H  
ATOM  12231 1HG  ARG B 765       5.955 -16.817 -11.147  1.00  0.660          H  
ATOM  12232 2HG  ARG B 765       6.206 -16.589  -9.406  1.00  0.660          H  
ATOM  12233 1HD  ARG B 765       6.308 -18.991  -9.148  1.00  0.660          H  
ATOM  12234 2HD  ARG B 765       6.194 -19.139 -10.914  1.00  0.660          H  
ATOM  12235  HE  ARG B 765       8.304 -17.370 -10.312  1.00  0.660          H  
ATOM  12236 1HH1 ARG B 765       7.486 -20.758  -9.947  1.00  0.660          H  
ATOM  12237 2HH1 ARG B 765       9.142 -21.315  -9.930  1.00  0.660          H  
ATOM  12238 1HH2 ARG B 765      10.485 -18.090 -10.303  1.00  0.660          H  
ATOM  12239 2HH2 ARG B 765      10.853 -19.794 -10.165  1.00  0.660          H  
ATOM  12240  N   LEU B 766       1.324 -16.420  -9.005  1.00  0.390          N  
ATOM  12241  CA  LEU B 766      -0.125 -16.522  -9.084  1.00  0.400          C  
ATOM  12242  C   LEU B 766      -0.800 -15.235  -9.548  1.00  0.450          C  
ATOM  12243  O   LEU B 766      -1.740 -15.283 -10.339  1.00  0.670          O  
ATOM  12244  CB  LEU B 766      -0.721 -16.961  -7.737  1.00  0.560          C  
ATOM  12245  CG  LEU B 766      -2.275 -17.137  -7.713  1.00  0.560          C  
ATOM  12246  CD1 LEU B 766      -2.638 -18.265  -6.793  1.00  0.560          C  
ATOM  12247  CD2 LEU B 766      -2.939 -15.827  -7.172  1.00  0.560          C  
ATOM  12248  H   LEU B 766       1.776 -16.524  -8.088  1.00  0.470          H  
ATOM  12249  HA  LEU B 766      -0.360 -17.291  -9.809  1.00  0.480          H  
ATOM  12250 1HB  LEU B 766      -0.260 -17.896  -7.441  1.00  0.670          H  
ATOM  12251 2HB  LEU B 766      -0.456 -16.207  -6.991  1.00  0.670          H  
ATOM  12252  HG  LEU B 766      -2.637 -17.364  -8.720  1.00  0.670          H  
ATOM  12253 1HD1 LEU B 766      -3.679 -18.385  -6.785  1.00  0.670          H  
ATOM  12254 2HD1 LEU B 766      -2.188 -19.174  -7.140  1.00  0.670          H  
ATOM  12255 3HD1 LEU B 766      -2.296 -18.046  -5.800  1.00  0.670          H  
ATOM  12256 1HD2 LEU B 766      -3.989 -15.923  -7.139  1.00  0.670          H  
ATOM  12257 2HD2 LEU B 766      -2.571 -15.628  -6.172  1.00  0.670          H  
ATOM  12258 3HD2 LEU B 766      -2.723 -14.979  -7.788  1.00  0.670          H  
ATOM  12259  N   THR B 767      -0.400 -14.086  -9.008  1.00  0.410          N  
ATOM  12260  CA  THR B 767      -1.069 -12.844  -9.365  1.00  0.470          C  
ATOM  12261  C   THR B 767      -0.461 -12.059 -10.527  1.00  0.460          C  
ATOM  12262  O   THR B 767      -1.193 -11.648 -11.430  1.00  0.530          O  
ATOM  12263  CB  THR B 767      -1.169 -11.904  -8.141  1.00  0.630          C  
ATOM  12264  OG1 THR B 767      -1.936 -12.534  -7.110  1.00  0.630          O  
ATOM  12265  CG2 THR B 767      -1.865 -10.607  -8.526  1.00  0.630          C  
ATOM  12266  H   THR B 767       0.347 -14.077  -8.310  1.00  0.490          H  
ATOM  12267  HA  THR B 767      -2.087 -13.100  -9.649  1.00  0.560          H  
ATOM  12268  HB  THR B 767      -0.168 -11.690  -7.759  1.00  0.760          H  
ATOM  12269  HG1 THR B 767      -1.878 -12.005  -6.296  1.00  0.760          H  
ATOM  12270 1HG2 THR B 767      -1.937  -9.976  -7.652  1.00  0.760          H  
ATOM  12271 2HG2 THR B 767      -1.312 -10.077  -9.298  1.00  0.760          H  
ATOM  12272 3HG2 THR B 767      -2.866 -10.834  -8.891  1.00  0.760          H  
ATOM  12273  N   ASN B 768       0.851 -11.820 -10.511  1.00  0.430          N  
ATOM  12274  CA  ASN B 768       1.487 -10.933 -11.478  1.00  0.430          C  
ATOM  12275  C   ASN B 768       1.818 -11.598 -12.788  1.00  0.380          C  
ATOM  12276  O   ASN B 768       1.657 -10.990 -13.846  1.00  0.410          O  
ATOM  12277  CB  ASN B 768       2.743 -10.349 -10.893  1.00  0.600          C  
ATOM  12278  CG  ASN B 768       2.475  -9.350  -9.839  1.00  0.600          C  
ATOM  12279  OD1 ASN B 768       2.536  -9.630  -8.633  1.00  0.600          O  
ATOM  12280  ND2 ASN B 768       2.176  -8.167 -10.279  1.00  0.600          N  
ATOM  12281  H   ASN B 768       1.426 -12.264  -9.801  1.00  0.520          H  
ATOM  12282  HA  ASN B 768       0.795 -10.119 -11.691  1.00  0.520          H  
ATOM  12283 1HB  ASN B 768       3.318 -11.152 -10.490  1.00  0.720          H  
ATOM  12284 2HB  ASN B 768       3.334  -9.885 -11.681  1.00  0.720          H  
ATOM  12285 1HD2 ASN B 768       1.975  -7.411  -9.648  1.00  0.720          H  
ATOM  12286 2HD2 ASN B 768       2.140  -7.994 -11.262  1.00  0.720          H  
ATOM  12287  N   ASP B 769       2.207 -12.858 -12.747  1.00  0.340          N  
ATOM  12288  CA  ASP B 769       2.543 -13.490 -14.014  1.00  0.340          C  
ATOM  12289  C   ASP B 769       1.252 -13.922 -14.686  1.00  0.360          C  
ATOM  12290  O   ASP B 769       1.168 -13.956 -15.917  1.00  0.380          O  
ATOM  12291  CB  ASP B 769       3.554 -14.613 -13.843  1.00  0.480          C  
ATOM  12292  CG  ASP B 769       4.922 -14.070 -13.419  1.00  0.480          C  
ATOM  12293  OD1 ASP B 769       5.367 -13.098 -13.989  1.00  0.480          O  
ATOM  12294  OD2 ASP B 769       5.534 -14.650 -12.564  1.00  0.480          O  
ATOM  12295  H   ASP B 769       2.332 -13.311 -11.832  1.00  0.410          H  
ATOM  12296  HA  ASP B 769       3.013 -12.746 -14.656  1.00  0.410          H  
ATOM  12297 1HB  ASP B 769       3.203 -15.298 -13.088  1.00  0.570          H  
ATOM  12298 2HB  ASP B 769       3.660 -15.169 -14.778  1.00  0.570          H  
ATOM  12299  N   VAL B 770       0.220 -14.201 -13.885  1.00  0.370          N  
ATOM  12300  CA  VAL B 770      -1.064 -14.526 -14.468  1.00  0.400          C  
ATOM  12301  C   VAL B 770      -1.611 -13.237 -15.050  1.00  0.390          C  
ATOM  12302  O   VAL B 770      -2.124 -13.256 -16.161  1.00  0.410          O  
ATOM  12303  CB  VAL B 770      -2.086 -15.139 -13.528  1.00  0.550          C  
ATOM  12304  CG1 VAL B 770      -3.429 -15.309 -14.318  1.00  0.550          C  
ATOM  12305  CG2 VAL B 770      -1.559 -16.430 -13.030  1.00  0.550          C  
ATOM  12306  H   VAL B 770       0.362 -14.180 -12.882  1.00  0.440          H  
ATOM  12307  HA  VAL B 770      -0.910 -15.239 -15.278  1.00  0.480          H  
ATOM  12308  HB  VAL B 770      -2.281 -14.476 -12.680  1.00  0.660          H  
ATOM  12309 1HG1 VAL B 770      -4.162 -15.761 -13.714  1.00  0.660          H  
ATOM  12310 2HG1 VAL B 770      -3.807 -14.347 -14.662  1.00  0.660          H  
ATOM  12311 3HG1 VAL B 770      -3.266 -15.937 -15.168  1.00  0.660          H  
ATOM  12312 1HG2 VAL B 770      -2.286 -16.885 -12.369  1.00  0.660          H  
ATOM  12313 2HG2 VAL B 770      -1.357 -17.067 -13.841  1.00  0.660          H  
ATOM  12314 3HG2 VAL B 770      -0.640 -16.256 -12.488  1.00  0.660          H  
ATOM  12315  N   TYR B 771      -1.511 -12.112 -14.315  1.00  0.390          N  
ATOM  12316  CA  TYR B 771      -1.941 -10.833 -14.855  1.00  0.430          C  
ATOM  12317  C   TYR B 771      -1.314 -10.620 -16.215  1.00  0.410          C  
ATOM  12318  O   TYR B 771      -2.015 -10.268 -17.165  1.00  0.430          O  
ATOM  12319  CB  TYR B 771      -1.556  -9.677 -13.932  1.00  0.590          C  
ATOM  12320  CG  TYR B 771      -1.801  -8.310 -14.523  1.00  0.590          C  
ATOM  12321  CD1 TYR B 771      -3.070  -7.756 -14.518  1.00  0.590          C  
ATOM  12322  CD2 TYR B 771      -0.726  -7.604 -15.076  1.00  0.590          C  
ATOM  12323  CE1 TYR B 771      -3.272  -6.500 -15.059  1.00  0.590          C  
ATOM  12324  CE2 TYR B 771      -0.929  -6.357 -15.614  1.00  0.590          C  
ATOM  12325  CZ  TYR B 771      -2.195  -5.802 -15.608  1.00  0.590          C  
ATOM  12326  OH  TYR B 771      -2.399  -4.553 -16.142  1.00  0.590          O  
ATOM  12327  H   TYR B 771      -1.153 -12.121 -13.357  1.00  0.470          H  
ATOM  12328  HA  TYR B 771      -3.024 -10.848 -14.978  1.00  0.520          H  
ATOM  12329 1HB  TYR B 771      -2.117  -9.752 -13.000  1.00  0.700          H  
ATOM  12330 2HB  TYR B 771      -0.511  -9.749 -13.682  1.00  0.700          H  
ATOM  12331  HD1 TYR B 771      -3.904  -8.309 -14.085  1.00  0.700          H  
ATOM  12332  HD2 TYR B 771       0.275  -8.044 -15.079  1.00  0.700          H  
ATOM  12333  HE1 TYR B 771      -4.270  -6.060 -15.056  1.00  0.700          H  
ATOM  12334  HE2 TYR B 771      -0.091  -5.810 -16.045  1.00  0.700          H  
ATOM  12335  HH  TYR B 771      -3.323  -4.316 -16.048  1.00  0.700          H  
ATOM  12336  N   LEU B 772      -0.003 -10.826 -16.337  1.00  0.430          N  
ATOM  12337  CA  LEU B 772       0.583 -10.639 -17.642  1.00  0.480          C  
ATOM  12338  C   LEU B 772      -0.021 -11.616 -18.649  1.00  0.480          C  
ATOM  12339  O   LEU B 772      -0.305 -11.209 -19.773  1.00  0.540          O  
ATOM  12340  CB  LEU B 772       2.098 -10.834 -17.585  1.00  0.650          C  
ATOM  12341  CG  LEU B 772       2.910  -9.768 -16.795  1.00  0.650          C  
ATOM  12342  CD1 LEU B 772       4.371 -10.232 -16.735  1.00  0.650          C  
ATOM  12343  CD2 LEU B 772       2.775  -8.380 -17.443  1.00  0.650          C  
ATOM  12344  H   LEU B 772       0.570 -11.069 -15.523  1.00  0.520          H  
ATOM  12345  HA  LEU B 772       0.349  -9.638 -17.985  1.00  0.580          H  
ATOM  12346 1HB  LEU B 772       2.288 -11.797 -17.113  1.00  0.780          H  
ATOM  12347 2HB  LEU B 772       2.483 -10.871 -18.602  1.00  0.780          H  
ATOM  12348  HG  LEU B 772       2.543  -9.710 -15.776  1.00  0.780          H  
ATOM  12349 1HD1 LEU B 772       4.950  -9.508 -16.167  1.00  0.780          H  
ATOM  12350 2HD1 LEU B 772       4.430 -11.209 -16.242  1.00  0.780          H  
ATOM  12351 3HD1 LEU B 772       4.779 -10.311 -17.735  1.00  0.780          H  
ATOM  12352 1HD2 LEU B 772       3.362  -7.659 -16.871  1.00  0.780          H  
ATOM  12353 2HD2 LEU B 772       3.137  -8.423 -18.451  1.00  0.780          H  
ATOM  12354 3HD2 LEU B 772       1.742  -8.055 -17.449  1.00  0.780          H  
ATOM  12355  N   MET B 773      -0.267 -12.884 -18.270  1.00  0.470          N  
ATOM  12356  CA  MET B 773      -0.876 -13.817 -19.221  1.00  0.520          C  
ATOM  12357  C   MET B 773      -2.246 -13.287 -19.667  1.00  0.490          C  
ATOM  12358  O   MET B 773      -2.588 -13.409 -20.841  1.00  0.570          O  
ATOM  12359  CB  MET B 773      -1.017 -15.240 -18.657  1.00  0.710          C  
ATOM  12360  CG  MET B 773      -1.623 -16.288 -19.682  1.00  0.710          C  
ATOM  12361  SD  MET B 773      -3.450 -16.350 -19.804  1.00  0.710          S  
ATOM  12362  CE  MET B 773      -3.938 -17.131 -18.301  1.00  0.710          C  
ATOM  12363  H   MET B 773       0.039 -13.213 -17.346  1.00  0.560          H  
ATOM  12364  HA  MET B 773      -0.240 -13.870 -20.102  1.00  0.620          H  
ATOM  12365 1HB  MET B 773      -0.040 -15.598 -18.333  1.00  0.850          H  
ATOM  12366 2HB  MET B 773      -1.653 -15.209 -17.777  1.00  0.850          H  
ATOM  12367 1HG  MET B 773      -1.234 -16.056 -20.678  1.00  0.850          H  
ATOM  12368 2HG  MET B 773      -1.269 -17.284 -19.414  1.00  0.850          H  
ATOM  12369 1HE  MET B 773      -4.992 -17.214 -18.281  1.00  0.850          H  
ATOM  12370 2HE  MET B 773      -3.503 -18.126 -18.251  1.00  0.850          H  
ATOM  12371 3HE  MET B 773      -3.610 -16.537 -17.460  1.00  0.850          H  
ATOM  12372  N   GLU B 774      -3.038 -12.735 -18.733  1.00  0.420          N  
ATOM  12373  CA  GLU B 774      -4.358 -12.179 -19.034  1.00  0.450          C  
ATOM  12374  C   GLU B 774      -4.273 -11.051 -20.049  1.00  0.450          C  
ATOM  12375  O   GLU B 774      -5.056 -10.998 -21.008  1.00  0.460          O  
ATOM  12376  CB  GLU B 774      -5.033 -11.616 -17.780  1.00  0.620          C  
ATOM  12377  CG  GLU B 774      -6.446 -11.103 -18.065  1.00  0.620          C  
ATOM  12378  CD  GLU B 774      -7.237 -10.669 -16.906  1.00  0.620          C  
ATOM  12379  OE1 GLU B 774      -6.794 -10.796 -15.794  1.00  0.620          O  
ATOM  12380  OE2 GLU B 774      -8.319 -10.199 -17.128  1.00  0.620          O  
ATOM  12381  H   GLU B 774      -2.699 -12.737 -17.770  1.00  0.500          H  
ATOM  12382  HA  GLU B 774      -4.981 -12.972 -19.449  1.00  0.540          H  
ATOM  12383 1HB  GLU B 774      -5.021 -12.348 -16.992  1.00  0.740          H  
ATOM  12384 2HB  GLU B 774      -4.459 -10.766 -17.420  1.00  0.740          H  
ATOM  12385 1HG  GLU B 774      -6.381 -10.261 -18.749  1.00  0.740          H  
ATOM  12386 2HG  GLU B 774      -6.986 -11.895 -18.565  1.00  0.740          H  
ATOM  12387  N   VAL B 775      -3.301 -10.157 -19.851  1.00  0.550          N  
ATOM  12388  CA  VAL B 775      -3.117  -9.038 -20.754  1.00  0.730          C  
ATOM  12389  C   VAL B 775      -2.818  -9.582 -22.130  1.00  0.780          C  
ATOM  12390  O   VAL B 775      -3.426  -9.148 -23.112  1.00  0.830          O  
ATOM  12391  CB  VAL B 775      -1.970  -8.120 -20.279  1.00  0.950          C  
ATOM  12392  CG1 VAL B 775      -1.642  -7.065 -21.357  1.00  0.950          C  
ATOM  12393  CG2 VAL B 775      -2.379  -7.435 -18.964  1.00  0.950          C  
ATOM  12394  H   VAL B 775      -2.724 -10.253 -19.005  1.00  0.660          H  
ATOM  12395  HA  VAL B 775      -4.039  -8.461 -20.794  1.00  0.880          H  
ATOM  12396  HB  VAL B 775      -1.076  -8.721 -20.110  1.00  1.140          H  
ATOM  12397 1HG1 VAL B 775      -0.833  -6.433 -21.005  1.00  1.140          H  
ATOM  12398 2HG1 VAL B 775      -1.338  -7.544 -22.291  1.00  1.140          H  
ATOM  12399 3HG1 VAL B 775      -2.523  -6.449 -21.551  1.00  1.140          H  
ATOM  12400 1HG2 VAL B 775      -1.567  -6.798 -18.615  1.00  1.140          H  
ATOM  12401 2HG2 VAL B 775      -3.268  -6.830 -19.127  1.00  1.140          H  
ATOM  12402 3HG2 VAL B 775      -2.594  -8.177 -18.210  1.00  1.140          H  
ATOM  12403  N   ILE B 776      -1.931 -10.572 -22.185  1.00  0.860          N  
ATOM  12404  CA  ILE B 776      -1.568 -11.212 -23.424  1.00  1.030          C  
ATOM  12405  C   ILE B 776      -2.767 -11.885 -24.050  1.00  0.850          C  
ATOM  12406  O   ILE B 776      -3.038 -11.669 -25.215  1.00  0.890          O  
ATOM  12407  CB  ILE B 776      -0.461 -12.261 -23.168  1.00  1.370          C  
ATOM  12408  CG1 ILE B 776       0.857 -11.561 -22.688  1.00  1.370          C  
ATOM  12409  CG2 ILE B 776      -0.238 -13.191 -24.376  1.00  1.370          C  
ATOM  12410  CD1 ILE B 776       1.517 -10.661 -23.658  1.00  1.370          C  
ATOM  12411  H   ILE B 776      -1.473 -10.869 -21.317  1.00  1.030          H  
ATOM  12412  HA  ILE B 776      -1.221 -10.458 -24.118  1.00  1.240          H  
ATOM  12413  HB  ILE B 776      -0.776 -12.878 -22.345  1.00  1.650          H  
ATOM  12414 1HG1 ILE B 776       0.633 -10.954 -21.850  1.00  1.650          H  
ATOM  12415 2HG1 ILE B 776       1.550 -12.322 -22.371  1.00  1.650          H  
ATOM  12416 1HG2 ILE B 776       0.502 -13.924 -24.119  1.00  1.650          H  
ATOM  12417 2HG2 ILE B 776      -1.158 -13.707 -24.643  1.00  1.650          H  
ATOM  12418 3HG2 ILE B 776       0.102 -12.640 -25.209  1.00  1.650          H  
ATOM  12419 1HD1 ILE B 776       2.402 -10.239 -23.186  1.00  1.650          H  
ATOM  12420 2HD1 ILE B 776       1.815 -11.210 -24.545  1.00  1.650          H  
ATOM  12421 3HD1 ILE B 776       0.852  -9.860 -23.936  1.00  1.650          H  
ATOM  12422  N   ALA B 777      -3.560 -12.639 -23.301  1.00  0.740          N  
ATOM  12423  CA  ALA B 777      -4.688 -13.305 -23.930  1.00  0.750          C  
ATOM  12424  C   ALA B 777      -5.604 -12.304 -24.623  1.00  0.630          C  
ATOM  12425  O   ALA B 777      -6.027 -12.532 -25.763  1.00  0.700          O  
ATOM  12426  CB  ALA B 777      -5.474 -14.083 -22.887  1.00  1.050          C  
ATOM  12427  H   ALA B 777      -3.337 -12.803 -22.322  1.00  0.890          H  
ATOM  12428  HA  ALA B 777      -4.302 -13.991 -24.683  1.00  0.900          H  
ATOM  12429 1HB  ALA B 777      -6.312 -14.597 -23.355  1.00  1.260          H  
ATOM  12430 2HB  ALA B 777      -4.825 -14.814 -22.404  1.00  1.260          H  
ATOM  12431 3HB  ALA B 777      -5.839 -13.383 -22.141  1.00  1.260          H  
ATOM  12432  N   PHE B 778      -5.857 -11.160 -23.982  1.00  0.500          N  
ATOM  12433  CA  PHE B 778      -6.692 -10.148 -24.611  1.00  0.470          C  
ATOM  12434  C   PHE B 778      -6.028  -9.566 -25.851  1.00  0.510          C  
ATOM  12435  O   PHE B 778      -6.580  -9.606 -26.964  1.00  0.570          O  
ATOM  12436  CB  PHE B 778      -6.985  -9.003 -23.649  1.00  0.670          C  
ATOM  12437  CG  PHE B 778      -7.801  -7.939 -24.252  1.00  0.670          C  
ATOM  12438  CD1 PHE B 778      -9.142  -8.140 -24.427  1.00  0.670          C  
ATOM  12439  CD2 PHE B 778      -7.250  -6.734 -24.635  1.00  0.670          C  
ATOM  12440  CE1 PHE B 778      -9.941  -7.173 -24.972  1.00  0.670          C  
ATOM  12441  CE2 PHE B 778      -8.040  -5.761 -25.176  1.00  0.670          C  
ATOM  12442  CZ  PHE B 778      -9.387  -5.976 -25.343  1.00  0.670          C  
ATOM  12443  H   PHE B 778      -5.498 -11.030 -23.028  1.00  0.600          H  
ATOM  12444  HA  PHE B 778      -7.630 -10.618 -24.900  1.00  0.560          H  
ATOM  12445 1HB  PHE B 778      -7.500  -9.364 -22.787  1.00  0.800          H  
ATOM  12446 2HB  PHE B 778      -6.043  -8.566 -23.306  1.00  0.800          H  
ATOM  12447  HD1 PHE B 778      -9.558  -9.082 -24.122  1.00  0.800          H  
ATOM  12448  HD2 PHE B 778      -6.171  -6.553 -24.502  1.00  0.800          H  
ATOM  12449  HE1 PHE B 778     -11.006  -7.354 -25.106  1.00  0.800          H  
ATOM  12450  HE2 PHE B 778      -7.596  -4.815 -25.467  1.00  0.800          H  
ATOM  12451  HZ  PHE B 778     -10.008  -5.194 -25.769  1.00  0.800          H  
ATOM  12452  N   ASP B 779      -4.809  -9.046 -25.665  1.00  0.540          N  
ATOM  12453  CA  ASP B 779      -4.114  -8.376 -26.740  1.00  0.620          C  
ATOM  12454  C   ASP B 779      -3.872  -9.285 -27.919  1.00  0.660          C  
ATOM  12455  O   ASP B 779      -3.925  -8.829 -29.057  1.00  0.750          O  
ATOM  12456  CB  ASP B 779      -2.736  -7.871 -26.293  1.00  0.840          C  
ATOM  12457  CG  ASP B 779      -2.708  -6.669 -25.346  1.00  0.840          C  
ATOM  12458  OD1 ASP B 779      -3.722  -6.060 -25.087  1.00  0.840          O  
ATOM  12459  OD2 ASP B 779      -1.618  -6.367 -24.908  1.00  0.840          O  
ATOM  12460  H   ASP B 779      -4.377  -9.066 -24.736  1.00  0.650          H  
ATOM  12461  HA  ASP B 779      -4.721  -7.536 -27.069  1.00  0.740          H  
ATOM  12462 1HB  ASP B 779      -2.238  -8.685 -25.769  1.00  1.000          H  
ATOM  12463 2HB  ASP B 779      -2.137  -7.642 -27.172  1.00  1.000          H  
ATOM  12464  N   PHE B 780      -3.584 -10.558 -27.643  1.00  0.660          N  
ATOM  12465  CA  PHE B 780      -3.256 -11.546 -28.645  1.00  0.770          C  
ATOM  12466  C   PHE B 780      -4.432 -12.097 -29.376  1.00  0.810          C  
ATOM  12467  O   PHE B 780      -4.415 -12.079 -30.602  1.00  0.890          O  
ATOM  12468  CB  PHE B 780      -2.427 -12.677 -28.060  1.00  1.030          C  
ATOM  12469  CG  PHE B 780      -1.028 -12.269 -27.943  1.00  1.030          C  
ATOM  12470  CD1 PHE B 780      -0.638 -11.116 -27.266  1.00  1.030          C  
ATOM  12471  CD2 PHE B 780      -0.080 -13.021 -28.540  1.00  1.030          C  
ATOM  12472  CE1 PHE B 780       0.627 -10.757 -27.235  1.00  1.030          C  
ATOM  12473  CE2 PHE B 780       1.202 -12.649 -28.500  1.00  1.030          C  
ATOM  12474  CZ  PHE B 780       1.539 -11.516 -27.854  1.00  1.030          C  
ATOM  12475  H   PHE B 780      -3.551 -10.850 -26.671  1.00  0.790          H  
ATOM  12476  HA  PHE B 780      -2.617 -11.059 -29.379  1.00  0.920          H  
ATOM  12477 1HB  PHE B 780      -2.799 -12.986 -27.101  1.00  1.240          H  
ATOM  12478 2HB  PHE B 780      -2.477 -13.540 -28.718  1.00  1.240          H  
ATOM  12479  HD1 PHE B 780      -1.335 -10.501 -26.763  1.00  1.240          H  
ATOM  12480  HD2 PHE B 780      -0.378 -13.923 -29.068  1.00  1.240          H  
ATOM  12481  HE1 PHE B 780       0.920  -9.858 -26.717  1.00  1.240          H  
ATOM  12482  HE2 PHE B 780       1.957 -13.241 -28.996  1.00  1.240          H  
ATOM  12483  HZ  PHE B 780       2.527 -11.217 -27.842  1.00  1.240          H  
ATOM  12484  N   LEU B 781      -5.523 -12.481 -28.699  1.00  0.790          N  
ATOM  12485  CA  LEU B 781      -6.620 -13.013 -29.490  1.00  0.880          C  
ATOM  12486  C   LEU B 781      -7.029 -11.940 -30.496  1.00  0.910          C  
ATOM  12487  O   LEU B 781      -7.525 -12.266 -31.576  1.00  1.040          O  
ATOM  12488  CB  LEU B 781      -7.809 -13.496 -28.653  1.00  1.200          C  
ATOM  12489  CG  LEU B 781      -8.908 -14.328 -29.461  1.00  1.200          C  
ATOM  12490  CD1 LEU B 781      -8.296 -15.645 -30.052  1.00  1.200          C  
ATOM  12491  CD2 LEU B 781     -10.081 -14.683 -28.552  1.00  1.200          C  
ATOM  12492  H   LEU B 781      -5.580 -12.465 -27.677  1.00  0.950          H  
ATOM  12493  HA  LEU B 781      -6.225 -13.855 -30.052  1.00  1.060          H  
ATOM  12494 1HB  LEU B 781      -7.441 -14.108 -27.830  1.00  1.440          H  
ATOM  12495 2HB  LEU B 781      -8.290 -12.625 -28.230  1.00  1.440          H  
ATOM  12496  HG  LEU B 781      -9.257 -13.726 -30.279  1.00  1.440          H  
ATOM  12497 1HD1 LEU B 781      -9.060 -16.181 -30.608  1.00  1.440          H  
ATOM  12498 2HD1 LEU B 781      -7.480 -15.432 -30.734  1.00  1.440          H  
ATOM  12499 3HD1 LEU B 781      -7.930 -16.275 -29.243  1.00  1.440          H  
ATOM  12500 1HD2 LEU B 781     -10.826 -15.235 -29.119  1.00  1.440          H  
ATOM  12501 2HD2 LEU B 781      -9.713 -15.285 -27.739  1.00  1.440          H  
ATOM  12502 3HD2 LEU B 781     -10.531 -13.813 -28.183  1.00  1.440          H  
ATOM  12503  N   ARG B 782      -6.884 -10.658 -30.120  1.00  0.840          N  
ATOM  12504  CA  ARG B 782      -7.145  -9.570 -31.028  1.00  0.920          C  
ATOM  12505  C   ARG B 782      -5.993  -9.409 -32.079  1.00  0.910          C  
ATOM  12506  O   ARG B 782      -6.247  -9.551 -33.276  1.00  1.020          O  
ATOM  12507  CB  ARG B 782      -7.318  -8.278 -30.225  1.00  1.260          C  
ATOM  12508  CG  ARG B 782      -7.618  -7.020 -31.022  1.00  1.260          C  
ATOM  12509  CD  ARG B 782      -7.777  -5.819 -30.133  1.00  1.260          C  
ATOM  12510  NE  ARG B 782      -6.541  -5.457 -29.425  1.00  1.260          N  
ATOM  12511  CZ  ARG B 782      -6.451  -4.499 -28.465  1.00  1.260          C  
ATOM  12512  NH1 ARG B 782      -7.514  -3.797 -28.118  1.00  1.260          N  
ATOM  12513  NH2 ARG B 782      -5.291  -4.260 -27.871  1.00  1.260          N  
ATOM  12514  H   ARG B 782      -6.572 -10.431 -29.165  1.00  1.010          H  
ATOM  12515  HA  ARG B 782      -8.078  -9.779 -31.556  1.00  1.100          H  
ATOM  12516 1HB  ARG B 782      -8.131  -8.415 -29.508  1.00  1.510          H  
ATOM  12517 2HB  ARG B 782      -6.415  -8.100 -29.643  1.00  1.510          H  
ATOM  12518 1HG  ARG B 782      -6.796  -6.818 -31.714  1.00  1.510          H  
ATOM  12519 2HG  ARG B 782      -8.542  -7.156 -31.587  1.00  1.510          H  
ATOM  12520 1HD  ARG B 782      -8.099  -4.965 -30.728  1.00  1.510          H  
ATOM  12521 2HD  ARG B 782      -8.530  -6.052 -29.381  1.00  1.510          H  
ATOM  12522  HE  ARG B 782      -5.697  -5.969 -29.652  1.00  1.510          H  
ATOM  12523 1HH1 ARG B 782      -8.403  -3.966 -28.563  1.00  1.510          H  
ATOM  12524 2HH1 ARG B 782      -7.439  -3.092 -27.399  1.00  1.510          H  
ATOM  12525 1HH2 ARG B 782      -4.468  -4.792 -28.125  1.00  1.510          H  
ATOM  12526 2HH2 ARG B 782      -5.220  -3.557 -27.150  1.00  1.510          H  
ATOM  12527  N   LEU B 783      -4.735  -9.155 -31.657  1.00  0.860          N  
ATOM  12528  CA  LEU B 783      -3.647  -8.866 -32.609  1.00  0.910          C  
ATOM  12529  C   LEU B 783      -2.759  -9.988 -33.138  1.00  0.970          C  
ATOM  12530  O   LEU B 783      -2.193  -9.821 -34.214  1.00  1.030          O  
ATOM  12531  CB  LEU B 783      -2.689  -7.791 -32.088  1.00  1.250          C  
ATOM  12532  CG  LEU B 783      -3.237  -6.361 -31.856  1.00  1.250          C  
ATOM  12533  CD1 LEU B 783      -2.094  -5.519 -31.306  1.00  1.250          C  
ATOM  12534  CD2 LEU B 783      -3.780  -5.745 -33.182  1.00  1.250          C  
ATOM  12535  H   LEU B 783      -4.535  -9.099 -30.666  1.00  1.030          H  
ATOM  12536  HA  LEU B 783      -4.117  -8.456 -33.478  1.00  1.090          H  
ATOM  12537 1HB  LEU B 783      -2.282  -8.138 -31.136  1.00  1.500          H  
ATOM  12538 2HB  LEU B 783      -1.861  -7.708 -32.790  1.00  1.500          H  
ATOM  12539  HG  LEU B 783      -4.029  -6.389 -31.113  1.00  1.500          H  
ATOM  12540 1HD1 LEU B 783      -2.446  -4.510 -31.109  1.00  1.500          H  
ATOM  12541 2HD1 LEU B 783      -1.732  -5.965 -30.378  1.00  1.500          H  
ATOM  12542 3HD1 LEU B 783      -1.278  -5.486 -32.032  1.00  1.500          H  
ATOM  12543 1HD2 LEU B 783      -4.136  -4.732 -32.988  1.00  1.500          H  
ATOM  12544 2HD2 LEU B 783      -2.987  -5.714 -33.920  1.00  1.500          H  
ATOM  12545 3HD2 LEU B 783      -4.600  -6.326 -33.559  1.00  1.500          H  
ATOM  12546  N   ILE B 784      -2.615 -11.137 -32.459  1.00  1.010          N  
ATOM  12547  CA  ILE B 784      -1.760 -12.198 -33.022  1.00  1.140          C  
ATOM  12548  C   ILE B 784      -2.485 -12.756 -34.234  1.00  1.060          C  
ATOM  12549  O   ILE B 784      -1.922 -13.490 -35.046  1.00  1.140          O  
ATOM  12550  CB  ILE B 784      -1.342 -13.315 -32.029  1.00  1.540          C  
ATOM  12551  CG1 ILE B 784      -0.037 -14.007 -32.606  1.00  1.540          C  
ATOM  12552  CG2 ILE B 784      -2.452 -14.392 -31.837  1.00  1.540          C  
ATOM  12553  CD1 ILE B 784       0.740 -14.904 -31.650  1.00  1.540          C  
ATOM  12554  H   ILE B 784      -3.114 -11.294 -31.588  1.00  1.210          H  
ATOM  12555  HA  ILE B 784      -0.840 -11.741 -33.383  1.00  1.370          H  
ATOM  12556  HB  ILE B 784      -1.111 -12.855 -31.086  1.00  1.850          H  
ATOM  12557 1HG1 ILE B 784      -0.328 -14.618 -33.460  1.00  1.850          H  
ATOM  12558 2HG1 ILE B 784       0.642 -13.229 -32.955  1.00  1.850          H  
ATOM  12559 1HG2 ILE B 784      -2.122 -15.147 -31.136  1.00  1.850          H  
ATOM  12560 2HG2 ILE B 784      -3.344 -13.952 -31.461  1.00  1.850          H  
ATOM  12561 3HG2 ILE B 784      -2.675 -14.871 -32.790  1.00  1.850          H  
ATOM  12562 1HD1 ILE B 784       1.604 -15.316 -32.172  1.00  1.850          H  
ATOM  12563 2HD1 ILE B 784       1.081 -14.330 -30.816  1.00  1.850          H  
ATOM  12564 3HD1 ILE B 784       0.117 -15.720 -31.300  1.00  1.850          H  
ATOM  12565  N   ILE B 785      -3.770 -12.457 -34.291  1.00  0.960          N  
ATOM  12566  CA  ILE B 785      -4.615 -12.800 -35.384  1.00  0.950          C  
ATOM  12567  C   ILE B 785      -4.653 -11.585 -36.323  1.00  0.880          C  
ATOM  12568  O   ILE B 785      -4.250 -11.701 -37.482  1.00  0.920          O  
ATOM  12569  CB  ILE B 785      -6.028 -13.131 -34.862  1.00  1.330          C  
ATOM  12570  CG1 ILE B 785      -5.981 -14.294 -33.803  1.00  1.330          C  
ATOM  12571  CG2 ILE B 785      -6.960 -13.457 -35.985  1.00  1.330          C  
ATOM  12572  CD1 ILE B 785      -5.402 -15.625 -34.270  1.00  1.330          C  
ATOM  12573  H   ILE B 785      -4.141 -11.901 -33.533  1.00  1.150          H  
ATOM  12574  HA  ILE B 785      -4.195 -13.643 -35.928  1.00  1.140          H  
ATOM  12575  HB  ILE B 785      -6.418 -12.257 -34.331  1.00  1.600          H  
ATOM  12576 1HG1 ILE B 785      -5.390 -13.944 -32.954  1.00  1.600          H  
ATOM  12577 2HG1 ILE B 785      -7.001 -14.466 -33.448  1.00  1.600          H  
ATOM  12578 1HG2 ILE B 785      -7.908 -13.638 -35.543  1.00  1.600          H  
ATOM  12579 2HG2 ILE B 785      -7.026 -12.626 -36.657  1.00  1.600          H  
ATOM  12580 3HG2 ILE B 785      -6.623 -14.333 -36.533  1.00  1.600          H  
ATOM  12581 1HD1 ILE B 785      -5.428 -16.327 -33.438  1.00  1.600          H  
ATOM  12582 2HD1 ILE B 785      -5.988 -16.024 -35.091  1.00  1.600          H  
ATOM  12583 3HD1 ILE B 785      -4.370 -15.493 -34.591  1.00  1.600          H  
ATOM  12584  N   ARG B 786      -5.075 -10.404 -35.809  1.00  0.850          N  
ATOM  12585  CA  ARG B 786      -5.237  -9.232 -36.658  1.00  0.880          C  
ATOM  12586  C   ARG B 786      -4.004  -8.627 -37.291  1.00  0.860          C  
ATOM  12587  O   ARG B 786      -4.067  -8.214 -38.445  1.00  0.880          O  
ATOM  12588  CB  ARG B 786      -5.941  -8.091 -35.911  1.00  1.220          C  
ATOM  12589  CG  ARG B 786      -6.225  -6.802 -36.723  1.00  1.220          C  
ATOM  12590  CD  ARG B 786      -7.122  -5.870 -36.005  1.00  1.220          C  
ATOM  12591  NE  ARG B 786      -7.426  -4.686 -36.835  1.00  1.220          N  
ATOM  12592  CZ  ARG B 786      -6.778  -3.487 -36.814  1.00  1.220          C  
ATOM  12593  NH1 ARG B 786      -5.797  -3.253 -35.969  1.00  1.220          N  
ATOM  12594  NH2 ARG B 786      -7.133  -2.514 -37.652  1.00  1.220          N  
ATOM  12595  H   ARG B 786      -5.385 -10.317 -34.836  1.00  1.020          H  
ATOM  12596  HA  ARG B 786      -5.893  -9.548 -37.453  1.00  1.060          H  
ATOM  12597 1HB  ARG B 786      -6.869  -8.425 -35.481  1.00  1.460          H  
ATOM  12598 2HB  ARG B 786      -5.329  -7.781 -35.110  1.00  1.460          H  
ATOM  12599 1HG  ARG B 786      -5.295  -6.272 -36.937  1.00  1.460          H  
ATOM  12600 2HG  ARG B 786      -6.722  -7.032 -37.640  1.00  1.460          H  
ATOM  12601 1HD  ARG B 786      -8.066  -6.383 -35.798  1.00  1.460          H  
ATOM  12602 2HD  ARG B 786      -6.673  -5.551 -35.066  1.00  1.460          H  
ATOM  12603  HE  ARG B 786      -8.205  -4.799 -37.505  1.00  1.460          H  
ATOM  12604 1HH1 ARG B 786      -5.502  -3.958 -35.318  1.00  1.460          H  
ATOM  12605 2HH1 ARG B 786      -5.361  -2.339 -35.965  1.00  1.460          H  
ATOM  12606 1HH2 ARG B 786      -7.879  -2.641 -38.358  1.00  1.460          H  
ATOM  12607 2HH2 ARG B 786      -6.654  -1.630 -37.629  1.00  1.460          H  
ATOM  12608  N   ALA B 787      -2.914  -8.462 -36.555  1.00  0.840          N  
ATOM  12609  CA  ALA B 787      -1.808  -7.764 -37.160  1.00  0.830          C  
ATOM  12610  C   ALA B 787      -1.195  -8.584 -38.308  1.00  0.810          C  
ATOM  12611  O   ALA B 787      -0.972  -8.004 -39.376  1.00  0.820          O  
ATOM  12612  CB  ALA B 787      -0.825  -7.330 -36.095  1.00  1.170          C  
ATOM  12613  H   ALA B 787      -2.830  -8.836 -35.612  1.00  1.010          H  
ATOM  12614  HA  ALA B 787      -2.198  -6.848 -37.604  1.00  1.000          H  
ATOM  12615 1HB  ALA B 787      -0.067  -6.762 -36.571  1.00  1.400          H  
ATOM  12616 2HB  ALA B 787      -1.357  -6.719 -35.385  1.00  1.400          H  
ATOM  12617 3HB  ALA B 787      -0.377  -8.123 -35.561  1.00  1.400          H  
ATOM  12618  N   PRO B 788      -0.900  -9.908 -38.162  1.00  0.800          N  
ATOM  12619  CA  PRO B 788      -0.452 -10.762 -39.238  1.00  0.810          C  
ATOM  12620  C   PRO B 788      -1.443 -10.713 -40.379  1.00  0.780          C  
ATOM  12621  O   PRO B 788      -1.069 -10.387 -41.502  1.00  0.760          O  
ATOM  12622  CB  PRO B 788      -0.376 -12.139 -38.584  1.00  1.220          C  
ATOM  12623  CG  PRO B 788      -0.045 -11.828 -37.172  1.00  1.220          C  
ATOM  12624  CD  PRO B 788      -0.882 -10.608 -36.854  1.00  1.220          C  
ATOM  12625  HA  PRO B 788       0.536 -10.429 -39.571  1.00  0.970          H  
ATOM  12626 1HB  PRO B 788      -1.332 -12.677 -38.688  1.00  1.460          H  
ATOM  12627 2HB  PRO B 788       0.393 -12.753 -39.081  1.00  1.460          H  
ATOM  12628 1HG  PRO B 788      -0.255 -12.689 -36.536  1.00  1.460          H  
ATOM  12629 2HG  PRO B 788       1.027 -11.622 -37.080  1.00  1.460          H  
ATOM  12630 1HD  PRO B 788      -1.883 -10.921 -36.552  1.00  1.460          H  
ATOM  12631 2HD  PRO B 788      -0.365 -10.090 -36.089  1.00  1.460          H  
ATOM  12632  N   LEU B 789      -2.730 -10.967 -40.110  1.00  0.830          N  
ATOM  12633  CA  LEU B 789      -3.687 -10.938 -41.203  1.00  0.840          C  
ATOM  12634  C   LEU B 789      -3.731  -9.598 -41.930  1.00  0.820          C  
ATOM  12635  O   LEU B 789      -3.905  -9.581 -43.149  1.00  0.830          O  
ATOM  12636  CB  LEU B 789      -5.092 -11.291 -40.719  1.00  1.170          C  
ATOM  12637  CG  LEU B 789      -5.410 -12.728 -40.306  1.00  1.170          C  
ATOM  12638  CD1 LEU B 789      -6.820 -12.726 -39.696  1.00  1.170          C  
ATOM  12639  CD2 LEU B 789      -5.341 -13.667 -41.515  1.00  1.170          C  
ATOM  12640  H   LEU B 789      -3.065 -11.226 -39.173  1.00  1.000          H  
ATOM  12641  HA  LEU B 789      -3.374 -11.679 -41.928  1.00  1.010          H  
ATOM  12642 1HB  LEU B 789      -5.256 -10.702 -39.828  1.00  1.410          H  
ATOM  12643 2HB  LEU B 789      -5.808 -10.996 -41.486  1.00  1.410          H  
ATOM  12644  HG  LEU B 789      -4.705 -13.061 -39.544  1.00  1.410          H  
ATOM  12645 1HD1 LEU B 789      -7.083 -13.731 -39.368  1.00  1.410          H  
ATOM  12646 2HD1 LEU B 789      -6.839 -12.050 -38.848  1.00  1.410          H  
ATOM  12647 3HD1 LEU B 789      -7.530 -12.391 -40.431  1.00  1.410          H  
ATOM  12648 1HD2 LEU B 789      -5.591 -14.679 -41.197  1.00  1.410          H  
ATOM  12649 2HD2 LEU B 789      -6.047 -13.342 -42.271  1.00  1.410          H  
ATOM  12650 3HD2 LEU B 789      -4.342 -13.670 -41.936  1.00  1.410          H  
ATOM  12651  N   LEU B 790      -3.620  -8.468 -41.217  1.00  0.820          N  
ATOM  12652  CA  LEU B 790      -3.654  -7.174 -41.886  1.00  0.810          C  
ATOM  12653  C   LEU B 790      -2.445  -7.044 -42.804  1.00  0.760          C  
ATOM  12654  O   LEU B 790      -2.582  -6.625 -43.956  1.00  0.780          O  
ATOM  12655  CB  LEU B 790      -3.695  -6.022 -40.858  1.00  1.140          C  
ATOM  12656  CG  LEU B 790      -3.742  -4.534 -41.421  1.00  1.140          C  
ATOM  12657  CD1 LEU B 790      -4.997  -4.336 -42.287  1.00  1.140          C  
ATOM  12658  CD2 LEU B 790      -3.745  -3.527 -40.233  1.00  1.140          C  
ATOM  12659  H   LEU B 790      -3.555  -8.503 -40.196  1.00  0.980          H  
ATOM  12660  HA  LEU B 790      -4.543  -7.133 -42.494  1.00  0.970          H  
ATOM  12661 1HB  LEU B 790      -4.566  -6.169 -40.217  1.00  1.370          H  
ATOM  12662 2HB  LEU B 790      -2.809  -6.108 -40.230  1.00  1.370          H  
ATOM  12663  HG  LEU B 790      -2.866  -4.354 -42.045  1.00  1.370          H  
ATOM  12664 1HD1 LEU B 790      -5.027  -3.327 -42.668  1.00  1.370          H  
ATOM  12665 2HD1 LEU B 790      -4.982  -5.021 -43.125  1.00  1.370          H  
ATOM  12666 3HD1 LEU B 790      -5.887  -4.514 -41.686  1.00  1.370          H  
ATOM  12667 1HD2 LEU B 790      -3.764  -2.508 -40.622  1.00  1.370          H  
ATOM  12668 2HD2 LEU B 790      -4.625  -3.697 -39.613  1.00  1.370          H  
ATOM  12669 3HD2 LEU B 790      -2.859  -3.657 -39.633  1.00  1.370          H  
ATOM  12670  N   PHE B 791      -1.264  -7.426 -42.303  1.00  0.720          N  
ATOM  12671  CA  PHE B 791      -0.016  -7.391 -43.063  1.00  0.690          C  
ATOM  12672  C   PHE B 791      -0.099  -8.262 -44.332  1.00  0.700          C  
ATOM  12673  O   PHE B 791       0.200  -7.806 -45.446  1.00  0.690          O  
ATOM  12674  CB  PHE B 791       1.122  -7.844 -42.138  1.00  0.980          C  
ATOM  12675  CG  PHE B 791       2.479  -7.962 -42.732  1.00  0.980          C  
ATOM  12676  CD1 PHE B 791       3.223  -6.848 -42.986  1.00  0.980          C  
ATOM  12677  CD2 PHE B 791       3.036  -9.202 -42.992  1.00  0.980          C  
ATOM  12678  CE1 PHE B 791       4.487  -6.945 -43.494  1.00  0.980          C  
ATOM  12679  CE2 PHE B 791       4.311  -9.304 -43.498  1.00  0.980          C  
ATOM  12680  CZ  PHE B 791       5.035  -8.175 -43.745  1.00  0.980          C  
ATOM  12681  H   PHE B 791      -1.225  -7.737 -41.323  1.00  0.860          H  
ATOM  12682  HA  PHE B 791       0.172  -6.362 -43.361  1.00  0.830          H  
ATOM  12683 1HB  PHE B 791       1.186  -7.153 -41.302  1.00  1.170          H  
ATOM  12684 2HB  PHE B 791       0.863  -8.806 -41.710  1.00  1.170          H  
ATOM  12685  HD1 PHE B 791       2.796  -5.872 -42.779  1.00  1.170          H  
ATOM  12686  HD2 PHE B 791       2.457 -10.102 -42.785  1.00  1.170          H  
ATOM  12687  HE1 PHE B 791       5.056  -6.041 -43.692  1.00  1.170          H  
ATOM  12688  HE2 PHE B 791       4.746 -10.284 -43.699  1.00  1.170          H  
ATOM  12689  HZ  PHE B 791       6.043  -8.256 -44.143  1.00  1.170          H  
ATOM  12690  N   ILE B 792      -0.532  -9.516 -44.148  1.00  0.730          N  
ATOM  12691  CA  ILE B 792      -0.658 -10.508 -45.210  1.00  0.750          C  
ATOM  12692  C   ILE B 792      -1.709 -10.084 -46.216  1.00  0.770          C  
ATOM  12693  O   ILE B 792      -1.478 -10.161 -47.423  1.00  0.780          O  
ATOM  12694  CB  ILE B 792      -1.058 -11.876 -44.623  1.00  1.040          C  
ATOM  12695  CG1 ILE B 792       0.098 -12.423 -43.751  1.00  1.040          C  
ATOM  12696  CG2 ILE B 792      -1.402 -12.866 -45.784  1.00  1.040          C  
ATOM  12697  CD1 ILE B 792      -0.296 -13.576 -42.850  1.00  1.040          C  
ATOM  12698  H   ILE B 792      -0.770  -9.794 -43.196  1.00  0.880          H  
ATOM  12699  HA  ILE B 792       0.300 -10.597 -45.720  1.00  0.900          H  
ATOM  12700  HB  ILE B 792      -1.926 -11.751 -43.978  1.00  1.250          H  
ATOM  12701 1HG1 ILE B 792       0.905 -12.753 -44.404  1.00  1.250          H  
ATOM  12702 2HG1 ILE B 792       0.474 -11.618 -43.125  1.00  1.250          H  
ATOM  12703 1HG2 ILE B 792      -1.689 -13.826 -45.380  1.00  1.250          H  
ATOM  12704 2HG2 ILE B 792      -2.229 -12.489 -46.385  1.00  1.250          H  
ATOM  12705 3HG2 ILE B 792      -0.527 -12.990 -46.425  1.00  1.250          H  
ATOM  12706 1HD1 ILE B 792       0.572 -13.888 -42.270  1.00  1.250          H  
ATOM  12707 2HD1 ILE B 792      -1.086 -13.248 -42.170  1.00  1.250          H  
ATOM  12708 3HD1 ILE B 792      -0.651 -14.416 -43.433  1.00  1.250          H  
ATOM  12709  N   GLY B 793      -2.875  -9.678 -45.717  1.00  0.770          N  
ATOM  12710  CA  GLY B 793      -3.984  -9.228 -46.522  1.00  0.800          C  
ATOM  12711  C   GLY B 793      -3.544  -8.059 -47.366  1.00  0.780          C  
ATOM  12712  O   GLY B 793      -3.746  -8.053 -48.581  1.00  0.810          O  
ATOM  12713  H   GLY B 793      -3.013  -9.676 -44.713  1.00  0.920          H  
ATOM  12714 1HA  GLY B 793      -4.340 -10.040 -47.151  1.00  0.960          H  
ATOM  12715 2HA  GLY B 793      -4.802  -8.931 -45.866  1.00  0.960          H  
ATOM  12716  N   GLY B 794      -2.924  -7.059 -46.735  1.00  0.730          N  
ATOM  12717  CA  GLY B 794      -2.467  -5.895 -47.452  1.00  0.720          C  
ATOM  12718  C   GLY B 794      -1.564  -6.311 -48.601  1.00  0.720          C  
ATOM  12719  O   GLY B 794      -1.728  -5.789 -49.705  1.00  0.750          O  
ATOM  12720  H   GLY B 794      -2.785  -7.087 -45.722  1.00  0.880          H  
ATOM  12721 1HA  GLY B 794      -3.318  -5.347 -47.840  1.00  0.860          H  
ATOM  12722 2HA  GLY B 794      -1.953  -5.240 -46.761  1.00  0.860          H  
ATOM  12723  N   LEU B 795      -0.635  -7.263 -48.377  1.00  0.690          N  
ATOM  12724  CA  LEU B 795       0.200  -7.745 -49.475  1.00  0.710          C  
ATOM  12725  C   LEU B 795      -0.677  -8.318 -50.575  1.00  0.770          C  
ATOM  12726  O   LEU B 795      -0.573  -7.930 -51.730  1.00  0.790          O  
ATOM  12727  CB  LEU B 795       1.179  -8.848 -49.041  1.00  0.990          C  
ATOM  12728  CG  LEU B 795       2.056  -9.497 -50.201  1.00  0.990          C  
ATOM  12729  CD1 LEU B 795       3.021  -8.454 -50.808  1.00  0.990          C  
ATOM  12730  CD2 LEU B 795       2.782 -10.724 -49.677  1.00  0.990          C  
ATOM  12731  H   LEU B 795      -0.488  -7.617 -47.421  1.00  0.830          H  
ATOM  12732  HA  LEU B 795       0.754  -6.896 -49.870  1.00  0.850          H  
ATOM  12733 1HB  LEU B 795       1.848  -8.433 -48.291  1.00  1.180          H  
ATOM  12734 2HB  LEU B 795       0.614  -9.647 -48.575  1.00  1.180          H  
ATOM  12735  HG  LEU B 795       1.391  -9.825 -51.000  1.00  1.180          H  
ATOM  12736 1HD1 LEU B 795       3.590  -8.915 -51.618  1.00  1.180          H  
ATOM  12737 2HD1 LEU B 795       2.455  -7.627 -51.209  1.00  1.180          H  
ATOM  12738 3HD1 LEU B 795       3.710  -8.093 -50.051  1.00  1.180          H  
ATOM  12739 1HD2 LEU B 795       3.339 -11.181 -50.489  1.00  1.180          H  
ATOM  12740 2HD2 LEU B 795       3.455 -10.467 -48.891  1.00  1.180          H  
ATOM  12741 3HD2 LEU B 795       2.049 -11.437 -49.298  1.00  1.180          H  
ATOM  12742  N   VAL B 796      -1.612  -9.203 -50.233  1.00  0.800          N  
ATOM  12743  CA  VAL B 796      -2.423  -9.834 -51.269  1.00  0.870          C  
ATOM  12744  C   VAL B 796      -3.167  -8.796 -52.110  1.00  0.890          C  
ATOM  12745  O   VAL B 796      -3.230  -8.921 -53.343  1.00  0.940          O  
ATOM  12746  CB  VAL B 796      -3.409 -10.848 -50.644  1.00  1.190          C  
ATOM  12747  CG1 VAL B 796      -4.420 -11.355 -51.692  1.00  1.190          C  
ATOM  12748  CG2 VAL B 796      -2.602 -12.029 -50.067  1.00  1.190          C  
ATOM  12749  H   VAL B 796      -1.702  -9.471 -49.245  1.00  0.960          H  
ATOM  12750  HA  VAL B 796      -1.753 -10.387 -51.927  1.00  1.040          H  
ATOM  12751  HB  VAL B 796      -3.967 -10.359 -49.845  1.00  1.430          H  
ATOM  12752 1HG1 VAL B 796      -5.098 -12.066 -51.223  1.00  1.430          H  
ATOM  12753 2HG1 VAL B 796      -5.003 -10.527 -52.094  1.00  1.430          H  
ATOM  12754 3HG1 VAL B 796      -3.886 -11.848 -52.506  1.00  1.430          H  
ATOM  12755 1HG2 VAL B 796      -3.280 -12.745 -49.604  1.00  1.430          H  
ATOM  12756 2HG2 VAL B 796      -2.048 -12.515 -50.867  1.00  1.430          H  
ATOM  12757 3HG2 VAL B 796      -1.903 -11.667 -49.321  1.00  1.430          H  
ATOM  12758  N   PHE B 797      -3.743  -7.792 -51.461  1.00  0.870          N  
ATOM  12759  CA  PHE B 797      -4.420  -6.725 -52.177  1.00  0.910          C  
ATOM  12760  C   PHE B 797      -3.440  -5.894 -53.030  1.00  0.910          C  
ATOM  12761  O   PHE B 797      -3.767  -5.524 -54.168  1.00  0.980          O  
ATOM  12762  CB  PHE B 797      -5.146  -5.825 -51.210  1.00  1.260          C  
ATOM  12763  CG  PHE B 797      -6.539  -6.259 -50.733  1.00  1.260          C  
ATOM  12764  CD1 PHE B 797      -6.729  -7.117 -49.671  1.00  1.260          C  
ATOM  12765  CD2 PHE B 797      -7.667  -5.729 -51.338  1.00  1.260          C  
ATOM  12766  CE1 PHE B 797      -8.005  -7.445 -49.228  1.00  1.260          C  
ATOM  12767  CE2 PHE B 797      -8.937  -6.045 -50.901  1.00  1.260          C  
ATOM  12768  CZ  PHE B 797      -9.106  -6.906 -49.841  1.00  1.260          C  
ATOM  12769  H   PHE B 797      -3.687  -7.778 -50.437  1.00  1.040          H  
ATOM  12770  HA  PHE B 797      -5.158  -7.177 -52.837  1.00  1.090          H  
ATOM  12771 1HB  PHE B 797      -4.518  -5.664 -50.329  1.00  1.510          H  
ATOM  12772 2HB  PHE B 797      -5.246  -4.911 -51.699  1.00  1.510          H  
ATOM  12773  HD1 PHE B 797      -5.879  -7.539 -49.176  1.00  1.510          H  
ATOM  12774  HD2 PHE B 797      -7.542  -5.042 -52.174  1.00  1.510          H  
ATOM  12775  HE1 PHE B 797      -8.134  -8.123 -48.390  1.00  1.510          H  
ATOM  12776  HE2 PHE B 797      -9.807  -5.607 -51.397  1.00  1.510          H  
ATOM  12777  HZ  PHE B 797     -10.107  -7.155 -49.494  1.00  1.510          H  
ATOM  12778  N   ALA B 798      -2.252  -5.583 -52.486  1.00  0.860          N  
ATOM  12779  CA  ALA B 798      -1.216  -4.839 -53.203  1.00  0.870          C  
ATOM  12780  C   ALA B 798      -0.744  -5.610 -54.450  1.00  0.900          C  
ATOM  12781  O   ALA B 798      -0.540  -5.018 -55.514  1.00  0.940          O  
ATOM  12782  CB  ALA B 798      -0.047  -4.575 -52.275  1.00  1.210          C  
ATOM  12783  H   ALA B 798      -2.068  -5.848 -51.512  1.00  1.030          H  
ATOM  12784  HA  ALA B 798      -1.638  -3.887 -53.523  1.00  1.040          H  
ATOM  12785 1HB  ALA B 798       0.705  -4.007 -52.775  1.00  1.460          H  
ATOM  12786 2HB  ALA B 798      -0.395  -4.022 -51.410  1.00  1.460          H  
ATOM  12787 3HB  ALA B 798       0.371  -5.522 -51.950  1.00  1.460          H  
ATOM  12788  N   VAL B 799      -0.619  -6.938 -54.317  1.00  0.900          N  
ATOM  12789  CA  VAL B 799      -0.234  -7.838 -55.404  1.00  0.950          C  
ATOM  12790  C   VAL B 799      -1.317  -7.853 -56.468  1.00  1.010          C  
ATOM  12791  O   VAL B 799      -1.028  -7.818 -57.659  1.00  1.080          O  
ATOM  12792  CB  VAL B 799       0.038  -9.275 -54.889  1.00  1.310          C  
ATOM  12793  CG1 VAL B 799       0.228 -10.256 -56.063  1.00  1.310          C  
ATOM  12794  CG2 VAL B 799       1.315  -9.282 -54.042  1.00  1.310          C  
ATOM  12795  H   VAL B 799      -0.777  -7.327 -53.389  1.00  1.080          H  
ATOM  12796  HA  VAL B 799       0.683  -7.456 -55.844  1.00  1.140          H  
ATOM  12797  HB  VAL B 799      -0.813  -9.601 -54.289  1.00  1.570          H  
ATOM  12798 1HG1 VAL B 799       0.415 -11.253 -55.668  1.00  1.570          H  
ATOM  12799 2HG1 VAL B 799      -0.665 -10.286 -56.686  1.00  1.570          H  
ATOM  12800 3HG1 VAL B 799       1.075  -9.947 -56.665  1.00  1.570          H  
ATOM  12801 1HG2 VAL B 799       1.501 -10.285 -53.661  1.00  1.570          H  
ATOM  12802 2HG2 VAL B 799       2.144  -8.977 -54.655  1.00  1.570          H  
ATOM  12803 3HG2 VAL B 799       1.208  -8.600 -53.216  1.00  1.570          H  
ATOM  12804  N   THR B 800      -2.568  -7.933 -56.033  1.00  1.010          N  
ATOM  12805  CA  THR B 800      -3.715  -7.927 -56.924  1.00  1.100          C  
ATOM  12806  C   THR B 800      -3.727  -6.626 -57.734  1.00  1.070          C  
ATOM  12807  O   THR B 800      -3.965  -6.641 -58.944  1.00  1.070          O  
ATOM  12808  CB  THR B 800      -5.026  -8.078 -56.118  1.00  1.500          C  
ATOM  12809  OG1 THR B 800      -5.004  -9.330 -55.404  1.00  1.500          O  
ATOM  12810  CG2 THR B 800      -6.230  -8.059 -57.051  1.00  1.500          C  
ATOM  12811  H   THR B 800      -2.729  -8.035 -55.032  1.00  1.210          H  
ATOM  12812  HA  THR B 800      -3.628  -8.765 -57.613  1.00  1.320          H  
ATOM  12813  HB  THR B 800      -5.112  -7.267 -55.406  1.00  1.800          H  
ATOM  12814  HG1 THR B 800      -4.312  -9.288 -54.705  1.00  1.800          H  
ATOM  12815 1HG2 THR B 800      -7.138  -8.175 -56.463  1.00  1.800          H  
ATOM  12816 2HG2 THR B 800      -6.271  -7.116 -57.592  1.00  1.800          H  
ATOM  12817 3HG2 THR B 800      -6.151  -8.880 -57.762  1.00  1.800          H  
ATOM  12818  N   THR B 801      -3.465  -5.501 -57.053  1.00  1.070          N  
ATOM  12819  CA  THR B 801      -3.421  -4.170 -57.657  1.00  1.070          C  
ATOM  12820  C   THR B 801      -2.355  -4.098 -58.764  1.00  1.060          C  
ATOM  12821  O   THR B 801      -2.635  -3.634 -59.879  1.00  1.080          O  
ATOM  12822  CB  THR B 801      -3.124  -3.123 -56.548  1.00  1.500          C  
ATOM  12823  OG1 THR B 801      -4.199  -3.135 -55.582  1.00  1.500          O  
ATOM  12824  CG2 THR B 801      -2.946  -1.725 -57.111  1.00  1.500          C  
ATOM  12825  H   THR B 801      -3.329  -5.576 -56.045  1.00  1.280          H  
ATOM  12826  HA  THR B 801      -4.392  -3.958 -58.098  1.00  1.280          H  
ATOM  12827  HB  THR B 801      -2.216  -3.387 -56.047  1.00  1.800          H  
ATOM  12828  HG1 THR B 801      -4.188  -3.989 -55.087  1.00  1.800          H  
ATOM  12829 1HG2 THR B 801      -2.729  -1.046 -56.297  1.00  1.800          H  
ATOM  12830 2HG2 THR B 801      -2.115  -1.704 -57.815  1.00  1.800          H  
ATOM  12831 3HG2 THR B 801      -3.857  -1.410 -57.615  1.00  1.800          H  
ATOM  12832  N   ASN B 802      -1.139  -4.551 -58.448  1.00  1.040          N  
ATOM  12833  CA  ASN B 802      -0.025  -4.624 -59.391  1.00  1.060          C  
ATOM  12834  C   ASN B 802       1.029  -5.566 -58.832  1.00  1.030          C  
ATOM  12835  O   ASN B 802       1.847  -5.182 -57.978  1.00  0.990          O  
ATOM  12836  CB  ASN B 802       0.563  -3.275 -59.694  1.00  1.480          C  
ATOM  12837  CG  ASN B 802       1.616  -3.317 -60.790  1.00  1.480          C  
ATOM  12838  OD1 ASN B 802       2.348  -4.307 -60.986  1.00  1.480          O  
ATOM  12839  ND2 ASN B 802       1.709  -2.233 -61.518  1.00  1.480          N  
ATOM  12840  H   ASN B 802      -0.987  -4.877 -57.488  1.00  1.250          H  
ATOM  12841  HA  ASN B 802      -0.385  -5.064 -60.324  1.00  1.270          H  
ATOM  12842 1HB  ASN B 802      -0.224  -2.580 -59.985  1.00  1.770          H  
ATOM  12843 2HB  ASN B 802       1.018  -2.911 -58.793  1.00  1.770          H  
ATOM  12844 1HD2 ASN B 802       2.371  -2.174 -62.267  1.00  1.770          H  
ATOM  12845 2HD2 ASN B 802       1.104  -1.457 -61.343  1.00  1.770          H  
ATOM  12846  N   GLN B 803       1.061  -6.773 -59.368  1.00  1.080          N  
ATOM  12847  CA  GLN B 803       1.904  -7.841 -58.865  1.00  1.060          C  
ATOM  12848  C   GLN B 803       3.384  -7.539 -58.970  1.00  1.060          C  
ATOM  12849  O   GLN B 803       4.199  -8.199 -58.322  1.00  1.010          O  
ATOM  12850  CB  GLN B 803       1.573  -9.147 -59.604  1.00  1.490          C  
ATOM  12851  CG  GLN B 803       2.005  -9.209 -61.095  1.00  1.490          C  
ATOM  12852  CD  GLN B 803       1.014  -8.560 -62.062  1.00  1.490          C  
ATOM  12853  OE1 GLN B 803       0.340  -7.560 -61.749  1.00  1.490          O  
ATOM  12854  NE2 GLN B 803       0.912  -9.129 -63.254  1.00  1.490          N  
ATOM  12855  H   GLN B 803       0.394  -6.982 -60.113  1.00  1.300          H  
ATOM  12856  HA  GLN B 803       1.673  -7.977 -57.817  1.00  1.270          H  
ATOM  12857 1HB  GLN B 803       2.056  -9.976 -59.090  1.00  1.790          H  
ATOM  12858 2HB  GLN B 803       0.496  -9.318 -59.552  1.00  1.790          H  
ATOM  12859 1HG  GLN B 803       2.969  -8.745 -61.236  1.00  1.790          H  
ATOM  12860 2HG  GLN B 803       2.079 -10.258 -61.370  1.00  1.790          H  
ATOM  12861 1HE2 GLN B 803       0.291  -8.739 -63.932  1.00  1.790          H  
ATOM  12862 2HE2 GLN B 803       1.472  -9.930 -63.480  1.00  1.790          H  
ATOM  12863  N   ASP B 804       3.741  -6.560 -59.792  1.00  1.170          N  
ATOM  12864  CA  ASP B 804       5.124  -6.211 -59.990  1.00  1.220          C  
ATOM  12865  C   ASP B 804       5.545  -5.084 -59.047  1.00  1.150          C  
ATOM  12866  O   ASP B 804       6.705  -5.022 -58.643  1.00  1.250          O  
ATOM  12867  CB  ASP B 804       5.337  -5.892 -61.448  1.00  1.690          C  
ATOM  12868  CG  ASP B 804       5.020  -7.115 -62.297  1.00  1.690          C  
ATOM  12869  OD1 ASP B 804       5.698  -8.106 -62.199  1.00  1.690          O  
ATOM  12870  OD2 ASP B 804       4.063  -7.050 -63.031  1.00  1.690          O  
ATOM  12871  H   ASP B 804       3.018  -6.030 -60.282  1.00  1.400          H  
ATOM  12872  HA  ASP B 804       5.733  -7.084 -59.758  1.00  1.460          H  
ATOM  12873 1HB  ASP B 804       4.699  -5.066 -61.750  1.00  2.030          H  
ATOM  12874 2HB  ASP B 804       6.373  -5.610 -61.599  1.00  2.030          H  
ATOM  12875  N   MET B 805       4.606  -4.194 -58.651  1.00  1.060          N  
ATOM  12876  CA  MET B 805       4.971  -3.110 -57.731  1.00  1.020          C  
ATOM  12877  C   MET B 805       5.228  -3.718 -56.375  1.00  0.940          C  
ATOM  12878  O   MET B 805       6.028  -3.191 -55.591  1.00  0.990          O  
ATOM  12879  CB  MET B 805       3.947  -1.974 -57.615  1.00  1.440          C  
ATOM  12880  CG  MET B 805       3.867  -1.014 -58.800  1.00  1.440          C  
ATOM  12881  SD  MET B 805       2.813   0.471 -58.452  1.00  1.440          S  
ATOM  12882  CE  MET B 805       1.132  -0.101 -58.562  1.00  1.440          C  
ATOM  12883  H   MET B 805       3.635  -4.320 -58.927  1.00  1.270          H  
ATOM  12884  HA  MET B 805       5.903  -2.670 -58.070  1.00  1.220          H  
ATOM  12885 1HB  MET B 805       2.963  -2.409 -57.460  1.00  1.730          H  
ATOM  12886 2HB  MET B 805       4.176  -1.376 -56.731  1.00  1.730          H  
ATOM  12887 1HG  MET B 805       4.875  -0.665 -59.030  1.00  1.730          H  
ATOM  12888 2HG  MET B 805       3.495  -1.523 -59.662  1.00  1.730          H  
ATOM  12889 1HE  MET B 805       0.455   0.691 -58.374  1.00  1.730          H  
ATOM  12890 2HE  MET B 805       0.947  -0.472 -59.551  1.00  1.730          H  
ATOM  12891 3HE  MET B 805       0.964  -0.884 -57.834  1.00  1.730          H  
ATOM  12892  N   SER B 806       4.612  -4.894 -56.144  1.00  0.840          N  
ATOM  12893  CA  SER B 806       4.712  -5.642 -54.897  1.00  0.790          C  
ATOM  12894  C   SER B 806       6.150  -5.987 -54.569  1.00  0.850          C  
ATOM  12895  O   SER B 806       6.468  -6.248 -53.407  1.00  0.820          O  
ATOM  12896  CB  SER B 806       4.001  -6.964 -54.973  1.00  1.130          C  
ATOM  12897  OG  SER B 806       4.749  -7.877 -55.735  1.00  1.130          O  
ATOM  12898  H   SER B 806       3.924  -5.213 -56.835  1.00  1.010          H  
ATOM  12899  HA  SER B 806       4.299  -5.050 -54.087  1.00  0.950          H  
ATOM  12900 1HB  SER B 806       3.867  -7.352 -53.964  1.00  1.350          H  
ATOM  12901 2HB  SER B 806       3.015  -6.827 -55.416  1.00  1.350          H  
ATOM  12902  HG  SER B 806       4.445  -7.831 -56.663  1.00  1.350          H  
ATOM  12903  N   ILE B 807       7.065  -5.951 -55.546  1.00  1.020          N  
ATOM  12904  CA  ILE B 807       8.438  -6.258 -55.203  1.00  1.190          C  
ATOM  12905  C   ILE B 807       8.960  -5.250 -54.178  1.00  1.220          C  
ATOM  12906  O   ILE B 807       9.877  -5.565 -53.430  1.00  1.230          O  
ATOM  12907  CB  ILE B 807       9.365  -6.360 -56.442  1.00  1.600          C  
ATOM  12908  CG1 ILE B 807      10.753  -7.039 -56.073  1.00  1.600          C  
ATOM  12909  CG2 ILE B 807       9.634  -5.001 -57.022  1.00  1.600          C  
ATOM  12910  CD1 ILE B 807      10.692  -8.502 -55.603  1.00  1.600          C  
ATOM  12911  H   ILE B 807       6.804  -5.716 -56.508  1.00  1.220          H  
ATOM  12912  HA  ILE B 807       8.430  -7.233 -54.741  1.00  1.430          H  
ATOM  12913  HB  ILE B 807       8.871  -6.973 -57.198  1.00  1.920          H  
ATOM  12914 1HG1 ILE B 807      11.378  -7.008 -56.964  1.00  1.920          H  
ATOM  12915 2HG1 ILE B 807      11.243  -6.456 -55.296  1.00  1.920          H  
ATOM  12916 1HG2 ILE B 807      10.261  -5.098 -57.906  1.00  1.920          H  
ATOM  12917 2HG2 ILE B 807       8.698  -4.543 -57.298  1.00  1.920          H  
ATOM  12918 3HG2 ILE B 807      10.149  -4.385 -56.294  1.00  1.920          H  
ATOM  12919 1HD1 ILE B 807      11.705  -8.854 -55.408  1.00  1.920          H  
ATOM  12920 2HD1 ILE B 807      10.119  -8.595 -54.697  1.00  1.920          H  
ATOM  12921 3HD1 ILE B 807      10.240  -9.116 -56.380  1.00  1.920          H  
ATOM  12922  N   SER B 808       8.404  -4.022 -54.143  1.00  1.380          N  
ATOM  12923  CA  SER B 808       8.828  -3.008 -53.174  1.00  1.600          C  
ATOM  12924  C   SER B 808       8.530  -3.419 -51.741  1.00  1.350          C  
ATOM  12925  O   SER B 808       9.169  -2.943 -50.804  1.00  1.540          O  
ATOM  12926  CB  SER B 808       8.162  -1.690 -53.455  1.00  2.150          C  
ATOM  12927  OG  SER B 808       6.782  -1.793 -53.340  1.00  2.150          O  
ATOM  12928  H   SER B 808       7.622  -3.808 -54.768  1.00  1.660          H  
ATOM  12929  HA  SER B 808       9.900  -2.872 -53.278  1.00  1.920          H  
ATOM  12930 1HB  SER B 808       8.528  -0.959 -52.734  1.00  2.580          H  
ATOM  12931 2HB  SER B 808       8.418  -1.338 -54.412  1.00  2.580          H  
ATOM  12932  HG  SER B 808       6.483  -2.190 -54.190  1.00  2.580          H  
ATOM  12933  N   LEU B 809       7.571  -4.322 -51.578  1.00  1.050          N  
ATOM  12934  CA  LEU B 809       7.171  -4.846 -50.298  1.00  1.060          C  
ATOM  12935  C   LEU B 809       8.025  -6.043 -49.982  1.00  0.820          C  
ATOM  12936  O   LEU B 809       8.731  -6.092 -48.977  1.00  0.980          O  
ATOM  12937  CB  LEU B 809       5.703  -5.303 -50.385  1.00  1.480          C  
ATOM  12938  CG  LEU B 809       4.653  -4.235 -50.603  1.00  1.480          C  
ATOM  12939  CD1 LEU B 809       3.342  -4.882 -50.937  1.00  1.480          C  
ATOM  12940  CD2 LEU B 809       4.505  -3.455 -49.343  1.00  1.480          C  
ATOM  12941  H   LEU B 809       7.121  -4.707 -52.402  1.00  1.260          H  
ATOM  12942  HA  LEU B 809       7.326  -4.095 -49.528  1.00  1.270          H  
ATOM  12943 1HB  LEU B 809       5.605  -6.013 -51.190  1.00  1.780          H  
ATOM  12944 2HB  LEU B 809       5.456  -5.814 -49.486  1.00  1.780          H  
ATOM  12945  HG  LEU B 809       4.948  -3.575 -51.414  1.00  1.780          H  
ATOM  12946 1HD1 LEU B 809       2.589  -4.106 -51.073  1.00  1.780          H  
ATOM  12947 2HD1 LEU B 809       3.441  -5.458 -51.852  1.00  1.780          H  
ATOM  12948 3HD1 LEU B 809       3.047  -5.537 -50.130  1.00  1.780          H  
ATOM  12949 1HD2 LEU B 809       3.752  -2.695 -49.469  1.00  1.780          H  
ATOM  12950 2HD2 LEU B 809       4.219  -4.116 -48.540  1.00  1.780          H  
ATOM  12951 3HD2 LEU B 809       5.425  -3.004 -49.106  1.00  1.780          H  
ATOM  12952  N   LEU B 810       8.075  -6.957 -50.932  1.00  0.700          N  
ATOM  12953  CA  LEU B 810       8.769  -8.210 -50.745  1.00  0.780          C  
ATOM  12954  C   LEU B 810      10.265  -7.991 -50.499  1.00  0.800          C  
ATOM  12955  O   LEU B 810      10.888  -8.742 -49.754  1.00  0.890          O  
ATOM  12956  CB  LEU B 810       8.498  -9.065 -51.975  1.00  1.060          C  
ATOM  12957  CG  LEU B 810       6.998  -9.501 -52.164  1.00  1.060          C  
ATOM  12958  CD1 LEU B 810       6.844 -10.145 -53.526  1.00  1.060          C  
ATOM  12959  CD2 LEU B 810       6.559 -10.459 -51.049  1.00  1.060          C  
ATOM  12960  H   LEU B 810       7.538  -6.800 -51.788  1.00  0.840          H  
ATOM  12961  HA  LEU B 810       8.366  -8.692 -49.864  1.00  0.940          H  
ATOM  12962 1HB  LEU B 810       8.778  -8.493 -52.838  1.00  1.270          H  
ATOM  12963 2HB  LEU B 810       9.116  -9.960 -51.932  1.00  1.270          H  
ATOM  12964  HG  LEU B 810       6.357  -8.618 -52.143  1.00  1.270          H  
ATOM  12965 1HD1 LEU B 810       5.801 -10.425 -53.677  1.00  1.270          H  
ATOM  12966 2HD1 LEU B 810       7.138  -9.435 -54.304  1.00  1.270          H  
ATOM  12967 3HD1 LEU B 810       7.472 -11.031 -53.589  1.00  1.270          H  
ATOM  12968 1HD2 LEU B 810       5.527 -10.739 -51.219  1.00  1.270          H  
ATOM  12969 2HD2 LEU B 810       7.183 -11.353 -51.066  1.00  1.270          H  
ATOM  12970 3HD2 LEU B 810       6.635  -9.986 -50.080  1.00  1.270          H  
ATOM  12971  N   ILE B 811      10.843  -6.966 -51.134  1.00  0.890          N  
ATOM  12972  CA  ILE B 811      12.247  -6.599 -50.972  1.00  1.090          C  
ATOM  12973  C   ILE B 811      12.577  -6.044 -49.571  1.00  0.950          C  
ATOM  12974  O   ILE B 811      13.749  -6.038 -49.191  1.00  1.050          O  
ATOM  12975  CB  ILE B 811      12.702  -5.613 -52.082  1.00  1.450          C  
ATOM  12976  CG1 ILE B 811      14.254  -5.609 -52.210  1.00  1.450          C  
ATOM  12977  CG2 ILE B 811      12.202  -4.221 -51.789  1.00  1.450          C  
ATOM  12978  CD1 ILE B 811      14.790  -4.927 -53.472  1.00  1.450          C  
ATOM  12979  H   ILE B 811      10.290  -6.415 -51.791  1.00  1.070          H  
ATOM  12980  HA  ILE B 811      12.835  -7.507 -51.103  1.00  1.310          H  
ATOM  12981  HB  ILE B 811      12.288  -5.947 -53.028  1.00  1.740          H  
ATOM  12982 1HG1 ILE B 811      14.682  -5.098 -51.349  1.00  1.740          H  
ATOM  12983 2HG1 ILE B 811      14.598  -6.641 -52.205  1.00  1.740          H  
ATOM  12984 1HG2 ILE B 811      12.476  -3.556 -52.583  1.00  1.740          H  
ATOM  12985 2HG2 ILE B 811      11.142  -4.248 -51.706  1.00  1.740          H  
ATOM  12986 3HG2 ILE B 811      12.624  -3.861 -50.866  1.00  1.740          H  
ATOM  12987 1HD1 ILE B 811      15.879  -4.989 -53.473  1.00  1.740          H  
ATOM  12988 2HD1 ILE B 811      14.395  -5.439 -54.353  1.00  1.740          H  
ATOM  12989 3HD1 ILE B 811      14.498  -3.883 -53.503  1.00  1.740          H  
ATOM  12990  N   THR B 812      11.583  -5.518 -48.818  1.00  0.800          N  
ATOM  12991  CA  THR B 812      11.848  -4.994 -47.480  1.00  0.760          C  
ATOM  12992  C   THR B 812      11.267  -5.929 -46.429  1.00  0.670          C  
ATOM  12993  O   THR B 812      11.714  -5.923 -45.276  1.00  0.710          O  
ATOM  12994  CB  THR B 812      11.244  -3.575 -47.227  1.00  1.080          C  
ATOM  12995  OG1 THR B 812       9.810  -3.639 -47.334  1.00  1.080          O  
ATOM  12996  CG2 THR B 812      11.769  -2.562 -48.224  1.00  1.080          C  
ATOM  12997  H   THR B 812      10.612  -5.527 -49.130  1.00  0.960          H  
ATOM  12998  HA  THR B 812      12.924  -4.943 -47.332  1.00  0.910          H  
ATOM  12999  HB  THR B 812      11.512  -3.252 -46.219  1.00  1.300          H  
ATOM  13000  HG1 THR B 812       9.408  -2.762 -47.135  1.00  1.300          H  
ATOM  13001 1HG2 THR B 812      11.332  -1.585 -48.011  1.00  1.300          H  
ATOM  13002 2HG2 THR B 812      12.853  -2.497 -48.151  1.00  1.300          H  
ATOM  13003 3HG2 THR B 812      11.484  -2.867 -49.217  1.00  1.300          H  
ATOM  13004  N   PHE B 813      10.348  -6.817 -46.823  1.00  0.660          N  
ATOM  13005  CA  PHE B 813       9.745  -7.712 -45.851  1.00  0.650          C  
ATOM  13006  C   PHE B 813      10.793  -8.485 -45.026  1.00  0.620          C  
ATOM  13007  O   PHE B 813      10.639  -8.540 -43.809  1.00  0.650          O  
ATOM  13008  CB  PHE B 813       8.698  -8.645 -46.486  1.00  0.910          C  
ATOM  13009  CG  PHE B 813       7.307  -8.026 -46.726  1.00  0.910          C  
ATOM  13010  CD1 PHE B 813       6.270  -8.837 -47.134  1.00  0.910          C  
ATOM  13011  CD2 PHE B 813       7.020  -6.657 -46.550  1.00  0.910          C  
ATOM  13012  CE1 PHE B 813       5.011  -8.325 -47.332  1.00  0.910          C  
ATOM  13013  CE2 PHE B 813       5.758  -6.166 -46.758  1.00  0.910          C  
ATOM  13014  CZ  PHE B 813       4.751  -7.013 -47.146  1.00  0.910          C  
ATOM  13015  H   PHE B 813       9.974  -6.763 -47.773  1.00  0.790          H  
ATOM  13016  HA  PHE B 813       9.194  -7.106 -45.158  1.00  0.780          H  
ATOM  13017 1HB  PHE B 813       9.049  -8.964 -47.458  1.00  1.100          H  
ATOM  13018 2HB  PHE B 813       8.580  -9.531 -45.869  1.00  1.100          H  
ATOM  13019  HD1 PHE B 813       6.452  -9.900 -47.286  1.00  1.100          H  
ATOM  13020  HD2 PHE B 813       7.796  -5.954 -46.251  1.00  1.100          H  
ATOM  13021  HE1 PHE B 813       4.209  -8.973 -47.631  1.00  1.100          H  
ATOM  13022  HE2 PHE B 813       5.565  -5.106 -46.614  1.00  1.100          H  
ATOM  13023  HZ  PHE B 813       3.745  -6.641 -47.312  1.00  1.100          H  
ATOM  13024  N   PRO B 814      11.844  -9.116 -45.594  1.00  0.620          N  
ATOM  13025  CA  PRO B 814      12.893  -9.763 -44.824  1.00  0.650          C  
ATOM  13026  C   PRO B 814      13.569  -8.858 -43.788  1.00  0.660          C  
ATOM  13027  O   PRO B 814      13.995  -9.347 -42.736  1.00  0.660          O  
ATOM  13028  CB  PRO B 814      13.897 -10.160 -45.911  1.00  0.980          C  
ATOM  13029  CG  PRO B 814      13.046 -10.370 -47.140  1.00  0.980          C  
ATOM  13030  CD  PRO B 814      11.973  -9.309 -47.052  1.00  0.980          C  
ATOM  13031  HA  PRO B 814      12.486 -10.654 -44.341  1.00  0.780          H  
ATOM  13032 1HB  PRO B 814      14.645  -9.359 -46.043  1.00  1.170          H  
ATOM  13033 2HB  PRO B 814      14.446 -11.063 -45.602  1.00  1.170          H  
ATOM  13034 1HG  PRO B 814      13.661 -10.268 -48.051  1.00  1.170          H  
ATOM  13035 2HG  PRO B 814      12.631 -11.385 -47.150  1.00  1.170          H  
ATOM  13036 1HD  PRO B 814      12.313  -8.401 -47.570  1.00  1.170          H  
ATOM  13037 2HD  PRO B 814      11.072  -9.715 -47.484  1.00  1.170          H  
ATOM  13038  N   LEU B 815      13.692  -7.554 -44.074  1.00  0.700          N  
ATOM  13039  CA  LEU B 815      14.356  -6.620 -43.178  1.00  0.770          C  
ATOM  13040  C   LEU B 815      13.510  -6.333 -41.962  1.00  0.790          C  
ATOM  13041  O   LEU B 815      14.013  -6.292 -40.840  1.00  0.850          O  
ATOM  13042  CB  LEU B 815      14.689  -5.336 -43.938  1.00  1.050          C  
ATOM  13043  CG  LEU B 815      15.717  -5.475 -45.096  1.00  1.050          C  
ATOM  13044  CD1 LEU B 815      15.764  -4.172 -45.885  1.00  1.050          C  
ATOM  13045  CD2 LEU B 815      17.109  -5.799 -44.534  1.00  1.050          C  
ATOM  13046  H   LEU B 815      13.299  -7.145 -44.915  1.00  0.840          H  
ATOM  13047  HA  LEU B 815      15.271  -7.082 -42.826  1.00  0.920          H  
ATOM  13048 1HB  LEU B 815      13.774  -4.919 -44.348  1.00  1.260          H  
ATOM  13049 2HB  LEU B 815      15.105  -4.624 -43.235  1.00  1.260          H  
ATOM  13050  HG  LEU B 815      15.398  -6.269 -45.772  1.00  1.260          H  
ATOM  13051 1HD1 LEU B 815      16.471  -4.273 -46.706  1.00  1.260          H  
ATOM  13052 2HD1 LEU B 815      14.780  -3.945 -46.284  1.00  1.260          H  
ATOM  13053 3HD1 LEU B 815      16.086  -3.368 -45.240  1.00  1.260          H  
ATOM  13054 1HD2 LEU B 815      17.817  -5.885 -45.358  1.00  1.260          H  
ATOM  13055 2HD2 LEU B 815      17.427  -4.997 -43.866  1.00  1.260          H  
ATOM  13056 3HD2 LEU B 815      17.099  -6.736 -43.986  1.00  1.260          H  
ATOM  13057  N   ILE B 816      12.211  -6.155 -42.182  1.00  0.770          N  
ATOM  13058  CA  ILE B 816      11.322  -5.870 -41.063  1.00  0.820          C  
ATOM  13059  C   ILE B 816      11.157  -7.148 -40.213  1.00  0.790          C  
ATOM  13060  O   ILE B 816      11.051  -7.081 -38.981  1.00  0.860          O  
ATOM  13061  CB  ILE B 816      10.005  -5.204 -41.572  1.00  1.130          C  
ATOM  13062  CG1 ILE B 816       9.253  -6.139 -42.486  1.00  1.130          C  
ATOM  13063  CG2 ILE B 816      10.323  -3.899 -42.239  1.00  1.130          C  
ATOM  13064  CD1 ILE B 816       7.905  -5.671 -42.995  1.00  1.130          C  
ATOM  13065  H   ILE B 816      11.886  -6.185 -43.156  1.00  0.920          H  
ATOM  13066  HA  ILE B 816      11.801  -5.126 -40.430  1.00  0.980          H  
ATOM  13067  HB  ILE B 816       9.380  -4.991 -40.751  1.00  1.350          H  
ATOM  13068 1HG1 ILE B 816       9.878  -6.319 -43.305  1.00  1.350          H  
ATOM  13069 2HG1 ILE B 816       9.076  -7.068 -41.962  1.00  1.350          H  
ATOM  13070 1HG2 ILE B 816       9.422  -3.391 -42.566  1.00  1.350          H  
ATOM  13071 2HG2 ILE B 816      10.824  -3.281 -41.515  1.00  1.350          H  
ATOM  13072 3HG2 ILE B 816      10.970  -4.075 -43.099  1.00  1.350          H  
ATOM  13073 1HD1 ILE B 816       7.492  -6.443 -43.620  1.00  1.350          H  
ATOM  13074 2HD1 ILE B 816       7.254  -5.491 -42.185  1.00  1.350          H  
ATOM  13075 3HD1 ILE B 816       8.003  -4.765 -43.575  1.00  1.350          H  
ATOM  13076  N   LEU B 817      11.195  -8.319 -40.864  1.00  0.710          N  
ATOM  13077  CA  LEU B 817      11.146  -9.590 -40.156  1.00  0.700          C  
ATOM  13078  C   LEU B 817      12.416  -9.773 -39.317  1.00  0.670          C  
ATOM  13079  O   LEU B 817      12.336 -10.250 -38.176  1.00  0.680          O  
ATOM  13080  CB  LEU B 817      10.937 -10.717 -41.168  1.00  0.980          C  
ATOM  13081  CG  LEU B 817       9.526 -10.738 -41.851  1.00  0.980          C  
ATOM  13082  CD1 LEU B 817       9.555 -11.699 -43.026  1.00  0.980          C  
ATOM  13083  CD2 LEU B 817       8.458 -11.178 -40.841  1.00  0.980          C  
ATOM  13084  H   LEU B 817      11.240  -8.323 -41.888  1.00  0.850          H  
ATOM  13085  HA  LEU B 817      10.312  -9.568 -39.467  1.00  0.840          H  
ATOM  13086 1HB  LEU B 817      11.683 -10.613 -41.950  1.00  1.180          H  
ATOM  13087 2HB  LEU B 817      11.089 -11.672 -40.670  1.00  1.180          H  
ATOM  13088  HG  LEU B 817       9.280  -9.746 -42.215  1.00  1.180          H  
ATOM  13089 1HD1 LEU B 817       8.580 -11.712 -43.509  1.00  1.180          H  
ATOM  13090 2HD1 LEU B 817      10.303 -11.374 -43.743  1.00  1.180          H  
ATOM  13091 3HD1 LEU B 817       9.801 -12.698 -42.674  1.00  1.180          H  
ATOM  13092 1HD2 LEU B 817       7.485 -11.192 -41.330  1.00  1.180          H  
ATOM  13093 2HD2 LEU B 817       8.697 -12.179 -40.479  1.00  1.180          H  
ATOM  13094 3HD2 LEU B 817       8.418 -10.501 -40.005  1.00  1.180          H  
ATOM  13095  N   LEU B 818      13.576  -9.355 -39.855  1.00  0.680          N  
ATOM  13096  CA  LEU B 818      14.834  -9.396 -39.123  1.00  0.720          C  
ATOM  13097  C   LEU B 818      14.732  -8.523 -37.885  1.00  0.740          C  
ATOM  13098  O   LEU B 818      15.124  -8.943 -36.799  1.00  0.760          O  
ATOM  13099  CB  LEU B 818      16.009  -8.935 -39.995  1.00  0.990          C  
ATOM  13100  CG  LEU B 818      17.415  -8.879 -39.315  1.00  0.990          C  
ATOM  13101  CD1 LEU B 818      17.839 -10.266 -38.800  1.00  0.990          C  
ATOM  13102  CD2 LEU B 818      18.429  -8.338 -40.325  1.00  0.990          C  
ATOM  13103  H   LEU B 818      13.600  -9.057 -40.834  1.00  0.820          H  
ATOM  13104  HA  LEU B 818      15.003 -10.423 -38.816  1.00  0.860          H  
ATOM  13105 1HB  LEU B 818      16.071  -9.595 -40.860  1.00  1.190          H  
ATOM  13106 2HB  LEU B 818      15.791  -7.939 -40.357  1.00  1.190          H  
ATOM  13107  HG  LEU B 818      17.369  -8.210 -38.468  1.00  1.190          H  
ATOM  13108 1HD1 LEU B 818      18.818 -10.187 -38.329  1.00  1.190          H  
ATOM  13109 2HD1 LEU B 818      17.125 -10.631 -38.066  1.00  1.190          H  
ATOM  13110 3HD1 LEU B 818      17.893 -10.964 -39.635  1.00  1.190          H  
ATOM  13111 1HD2 LEU B 818      19.411  -8.270 -39.854  1.00  1.190          H  
ATOM  13112 2HD2 LEU B 818      18.483  -9.005 -41.186  1.00  1.190          H  
ATOM  13113 3HD2 LEU B 818      18.116  -7.346 -40.656  1.00  1.190          H  
ATOM  13114  N   VAL B 819      14.138  -7.331 -38.010  1.00  0.760          N  
ATOM  13115  CA  VAL B 819      14.014  -6.457 -36.850  1.00  0.820          C  
ATOM  13116  C   VAL B 819      13.283  -7.177 -35.722  1.00  0.770          C  
ATOM  13117  O   VAL B 819      13.748  -7.133 -34.579  1.00  0.790          O  
ATOM  13118  CB  VAL B 819      13.268  -5.155 -37.215  1.00  1.120          C  
ATOM  13119  CG1 VAL B 819      12.930  -4.340 -35.967  1.00  1.120          C  
ATOM  13120  CG2 VAL B 819      14.132  -4.331 -38.133  1.00  1.120          C  
ATOM  13121  H   VAL B 819      13.857  -7.018 -38.944  1.00  0.910          H  
ATOM  13122  HA  VAL B 819      15.014  -6.197 -36.505  1.00  0.980          H  
ATOM  13123  HB  VAL B 819      12.338  -5.403 -37.711  1.00  1.350          H  
ATOM  13124 1HG1 VAL B 819      12.408  -3.438 -36.267  1.00  1.350          H  
ATOM  13125 2HG1 VAL B 819      12.291  -4.907 -35.294  1.00  1.350          H  
ATOM  13126 3HG1 VAL B 819      13.841  -4.073 -35.452  1.00  1.350          H  
ATOM  13127 1HG2 VAL B 819      13.593  -3.428 -38.404  1.00  1.350          H  
ATOM  13128 2HG2 VAL B 819      15.056  -4.079 -37.629  1.00  1.350          H  
ATOM  13129 3HG2 VAL B 819      14.361  -4.880 -39.015  1.00  1.350          H  
ATOM  13130  N   ILE B 820      12.174  -7.870 -36.018  1.00  0.720          N  
ATOM  13131  CA  ILE B 820      11.538  -8.610 -34.928  1.00  0.680          C  
ATOM  13132  C   ILE B 820      12.500  -9.688 -34.419  1.00  0.630          C  
ATOM  13133  O   ILE B 820      12.664  -9.848 -33.213  1.00  0.630          O  
ATOM  13134  CB  ILE B 820      10.184  -9.268 -35.281  1.00  0.970          C  
ATOM  13135  CG1 ILE B 820       9.112  -8.176 -35.535  1.00  0.970          C  
ATOM  13136  CG2 ILE B 820       9.747 -10.206 -34.117  1.00  0.970          C  
ATOM  13137  CD1 ILE B 820       7.779  -8.706 -36.114  1.00  0.970          C  
ATOM  13138  H   ILE B 820      11.802  -7.836 -36.977  1.00  0.860          H  
ATOM  13139  HA  ILE B 820      11.348  -7.916 -34.115  1.00  0.820          H  
ATOM  13140  HB  ILE B 820      10.293  -9.847 -36.201  1.00  1.160          H  
ATOM  13141 1HG1 ILE B 820       8.916  -7.647 -34.605  1.00  1.160          H  
ATOM  13142 2HG1 ILE B 820       9.528  -7.463 -36.252  1.00  1.160          H  
ATOM  13143 1HG2 ILE B 820       8.819 -10.681 -34.356  1.00  1.160          H  
ATOM  13144 2HG2 ILE B 820      10.487 -10.981 -33.959  1.00  1.160          H  
ATOM  13145 3HG2 ILE B 820       9.636  -9.625 -33.195  1.00  1.160          H  
ATOM  13146 1HD1 ILE B 820       7.100  -7.872 -36.290  1.00  1.160          H  
ATOM  13147 2HD1 ILE B 820       7.966  -9.222 -37.051  1.00  1.160          H  
ATOM  13148 3HD1 ILE B 820       7.312  -9.391 -35.425  1.00  1.160          H  
ATOM  13149  N   GLY B 821      13.145 -10.431 -35.318  1.00  0.630          N  
ATOM  13150  CA  GLY B 821      14.088 -11.475 -34.913  1.00  0.670          C  
ATOM  13151  C   GLY B 821      15.117 -10.970 -33.887  1.00  0.700          C  
ATOM  13152  O   GLY B 821      15.318 -11.597 -32.835  1.00  0.700          O  
ATOM  13153  H   GLY B 821      12.967 -10.279 -36.317  1.00  0.760          H  
ATOM  13154 1HA  GLY B 821      13.536 -12.318 -34.498  1.00  0.800          H  
ATOM  13155 2HA  GLY B 821      14.608 -11.834 -35.801  1.00  0.800          H  
ATOM  13156  N   ILE B 822      15.752  -9.831 -34.192  1.00  0.800          N  
ATOM  13157  CA  ILE B 822      16.762  -9.232 -33.321  1.00  0.930          C  
ATOM  13158  C   ILE B 822      16.144  -8.878 -31.986  1.00  0.890          C  
ATOM  13159  O   ILE B 822      16.701  -9.194 -30.924  1.00  0.920          O  
ATOM  13160  CB  ILE B 822      17.336  -7.935 -33.949  1.00  1.250          C  
ATOM  13161  CG1 ILE B 822      18.174  -8.287 -35.217  1.00  1.250          C  
ATOM  13162  CG2 ILE B 822      18.181  -7.140 -32.880  1.00  1.250          C  
ATOM  13163  CD1 ILE B 822      18.516  -7.092 -36.095  1.00  1.250          C  
ATOM  13164  H   ILE B 822      15.516  -9.393 -35.085  1.00  0.960          H  
ATOM  13165  HA  ILE B 822      17.560  -9.947 -33.156  1.00  1.120          H  
ATOM  13166  HB  ILE B 822      16.503  -7.304 -34.282  1.00  1.500          H  
ATOM  13167 1HG1 ILE B 822      19.102  -8.754 -34.904  1.00  1.500          H  
ATOM  13168 2HG1 ILE B 822      17.613  -8.999 -35.820  1.00  1.500          H  
ATOM  13169 1HG2 ILE B 822      18.562  -6.223 -33.315  1.00  1.500          H  
ATOM  13170 2HG2 ILE B 822      17.564  -6.875 -32.023  1.00  1.500          H  
ATOM  13171 3HG2 ILE B 822      19.014  -7.755 -32.543  1.00  1.500          H  
ATOM  13172 1HD1 ILE B 822      19.095  -7.433 -36.953  1.00  1.500          H  
ATOM  13173 2HD1 ILE B 822      17.592  -6.622 -36.444  1.00  1.500          H  
ATOM  13174 3HD1 ILE B 822      19.100  -6.367 -35.543  1.00  1.500          H  
ATOM  13175  N   LEU B 823      14.989  -8.235 -32.038  1.00  0.900          N  
ATOM  13176  CA  LEU B 823      14.286  -7.821 -30.855  1.00  0.990          C  
ATOM  13177  C   LEU B 823      13.953  -9.014 -29.974  1.00  0.840          C  
ATOM  13178  O   LEU B 823      14.208  -8.974 -28.776  1.00  0.870          O  
ATOM  13179  CB  LEU B 823      13.035  -7.046 -31.300  1.00  1.350          C  
ATOM  13180  CG  LEU B 823      12.050  -6.516 -30.265  1.00  1.350          C  
ATOM  13181  CD1 LEU B 823      12.748  -5.605 -29.292  1.00  1.350          C  
ATOM  13182  CD2 LEU B 823      10.972  -5.728 -31.045  1.00  1.350          C  
ATOM  13183  H   LEU B 823      14.596  -7.995 -32.954  1.00  1.080          H  
ATOM  13184  HA  LEU B 823      14.939  -7.150 -30.303  1.00  1.190          H  
ATOM  13185 1HB  LEU B 823      13.353  -6.223 -31.916  1.00  1.620          H  
ATOM  13186 2HB  LEU B 823      12.465  -7.709 -31.938  1.00  1.620          H  
ATOM  13187  HG  LEU B 823      11.592  -7.336 -29.708  1.00  1.620          H  
ATOM  13188 1HD1 LEU B 823      12.040  -5.228 -28.587  1.00  1.620          H  
ATOM  13189 2HD1 LEU B 823      13.500  -6.165 -28.762  1.00  1.620          H  
ATOM  13190 3HD1 LEU B 823      13.207  -4.787 -29.810  1.00  1.620          H  
ATOM  13191 1HD2 LEU B 823      10.261  -5.306 -30.375  1.00  1.620          H  
ATOM  13192 2HD2 LEU B 823      11.435  -4.924 -31.596  1.00  1.620          H  
ATOM  13193 3HD2 LEU B 823      10.462  -6.397 -31.745  1.00  1.620          H  
ATOM  13194  N   ASN B 824      13.439 -10.107 -30.533  1.00  0.720          N  
ATOM  13195  CA  ASN B 824      13.079 -11.246 -29.694  1.00  0.720          C  
ATOM  13196  C   ASN B 824      14.289 -11.839 -28.978  1.00  0.700          C  
ATOM  13197  O   ASN B 824      14.281 -12.057 -27.756  1.00  0.790          O  
ATOM  13198  CB  ASN B 824      12.440 -12.351 -30.523  1.00  1.010          C  
ATOM  13199  CG  ASN B 824      11.042 -12.072 -31.055  1.00  1.010          C  
ATOM  13200  OD1 ASN B 824      10.319 -11.136 -30.679  1.00  1.010          O  
ATOM  13201  ND2 ASN B 824      10.634 -12.956 -31.933  1.00  1.010          N  
ATOM  13202  H   ASN B 824      13.247 -10.108 -31.535  1.00  0.860          H  
ATOM  13203  HA  ASN B 824      12.396 -10.913 -28.933  1.00  0.860          H  
ATOM  13204 1HB  ASN B 824      13.086 -12.551 -31.381  1.00  1.210          H  
ATOM  13205 2HB  ASN B 824      12.405 -13.261 -29.927  1.00  1.210          H  
ATOM  13206 1HD2 ASN B 824       9.714 -12.904 -32.318  1.00  1.210          H  
ATOM  13207 2HD2 ASN B 824      11.238 -13.705 -32.204  1.00  1.210          H  
ATOM  13208  N   ARG B 825      15.404 -11.957 -29.703  1.00  0.680          N  
ATOM  13209  CA  ARG B 825      16.618 -12.541 -29.139  1.00  0.750          C  
ATOM  13210  C   ARG B 825      17.141 -11.801 -27.911  1.00  0.770          C  
ATOM  13211  O   ARG B 825      17.703 -12.428 -27.010  1.00  0.850          O  
ATOM  13212  CB  ARG B 825      17.714 -12.655 -30.186  1.00  1.020          C  
ATOM  13213  CG  ARG B 825      17.464 -13.758 -31.214  1.00  1.020          C  
ATOM  13214  CD  ARG B 825      18.663 -14.083 -32.044  1.00  1.020          C  
ATOM  13215  NE  ARG B 825      19.085 -12.985 -32.919  1.00  1.020          N  
ATOM  13216  CZ  ARG B 825      18.600 -12.739 -34.163  1.00  1.020          C  
ATOM  13217  NH1 ARG B 825      17.644 -13.491 -34.676  1.00  1.020          N  
ATOM  13218  NH2 ARG B 825      19.095 -11.737 -34.867  1.00  1.020          N  
ATOM  13219  H   ARG B 825      15.371 -11.710 -30.699  1.00  0.820          H  
ATOM  13220  HA  ARG B 825      16.373 -13.555 -28.828  1.00  0.900          H  
ATOM  13221 1HB  ARG B 825      17.788 -11.711 -30.729  1.00  1.230          H  
ATOM  13222 2HB  ARG B 825      18.668 -12.839 -29.701  1.00  1.230          H  
ATOM  13223 1HG  ARG B 825      17.165 -14.663 -30.690  1.00  1.230          H  
ATOM  13224 2HG  ARG B 825      16.662 -13.453 -31.874  1.00  1.230          H  
ATOM  13225 1HD  ARG B 825      19.493 -14.314 -31.376  1.00  1.230          H  
ATOM  13226 2HD  ARG B 825      18.456 -14.958 -32.656  1.00  1.230          H  
ATOM  13227  HE  ARG B 825      19.820 -12.380 -32.578  1.00  1.230          H  
ATOM  13228 1HH1 ARG B 825      17.260 -14.256 -34.142  1.00  1.230          H  
ATOM  13229 2HH1 ARG B 825      17.290 -13.302 -35.600  1.00  1.230          H  
ATOM  13230 1HH2 ARG B 825      19.831 -11.162 -34.478  1.00  1.230          H  
ATOM  13231 2HH2 ARG B 825      18.744 -11.546 -35.793  1.00  1.230          H  
ATOM  13232  N   LYS B 826      16.987 -10.480 -27.868  1.00  0.740          N  
ATOM  13233  CA  LYS B 826      17.448  -9.741 -26.696  1.00  0.790          C  
ATOM  13234  C   LYS B 826      16.319  -9.449 -25.681  1.00  0.740          C  
ATOM  13235  O   LYS B 826      16.542  -9.511 -24.468  1.00  0.800          O  
ATOM  13236  CB  LYS B 826      18.163  -8.475 -27.152  1.00  1.090          C  
ATOM  13237  CG  LYS B 826      19.491  -8.765 -27.850  1.00  1.090          C  
ATOM  13238  CD  LYS B 826      20.200  -7.495 -28.298  1.00  1.090          C  
ATOM  13239  CE  LYS B 826      21.533  -7.804 -28.967  1.00  1.090          C  
ATOM  13240  NZ  LYS B 826      22.220  -6.566 -29.447  1.00  1.090          N  
ATOM  13241  H   LYS B 826      16.575 -10.005 -28.682  1.00  0.890          H  
ATOM  13242  HA  LYS B 826      18.182 -10.357 -26.179  1.00  0.950          H  
ATOM  13243 1HB  LYS B 826      17.538  -7.974 -27.878  1.00  1.300          H  
ATOM  13244 2HB  LYS B 826      18.321  -7.800 -26.311  1.00  1.300          H  
ATOM  13245 1HG  LYS B 826      20.138  -9.327 -27.176  1.00  1.300          H  
ATOM  13246 2HG  LYS B 826      19.290  -9.381 -28.727  1.00  1.300          H  
ATOM  13247 1HD  LYS B 826      19.577  -6.978 -29.020  1.00  1.300          H  
ATOM  13248 2HD  LYS B 826      20.365  -6.838 -27.443  1.00  1.300          H  
ATOM  13249 1HE  LYS B 826      22.180  -8.312 -28.253  1.00  1.300          H  
ATOM  13250 2HE  LYS B 826      21.358  -8.463 -29.818  1.00  1.300          H  
ATOM  13251 1HZ  LYS B 826      23.098  -6.815 -29.883  1.00  1.300          H  
ATOM  13252 2HZ  LYS B 826      21.634  -6.091 -30.119  1.00  1.300          H  
ATOM  13253 3HZ  LYS B 826      22.398  -5.952 -28.664  1.00  1.300          H  
ATOM  13254  N   SER B 827      15.117  -9.157 -26.171  1.00  0.660          N  
ATOM  13255  CA  SER B 827      13.963  -8.796 -25.356  1.00  0.630          C  
ATOM  13256  C   SER B 827      13.527  -9.898 -24.398  1.00  0.590          C  
ATOM  13257  O   SER B 827      13.186  -9.614 -23.245  1.00  0.580          O  
ATOM  13258  CB  SER B 827      12.820  -8.380 -26.252  1.00  0.890          C  
ATOM  13259  OG  SER B 827      11.717  -7.973 -25.520  1.00  0.890          O  
ATOM  13260  H   SER B 827      14.977  -9.140 -27.176  1.00  0.790          H  
ATOM  13261  HA  SER B 827      14.232  -7.935 -24.750  1.00  0.760          H  
ATOM  13262 1HB  SER B 827      13.147  -7.571 -26.891  1.00  1.070          H  
ATOM  13263 2HB  SER B 827      12.543  -9.213 -26.893  1.00  1.070          H  
ATOM  13264  HG  SER B 827      11.151  -7.505 -26.135  1.00  1.070          H  
ATOM  13265  N   ILE B 828      13.531 -11.159 -24.840  1.00  0.580          N  
ATOM  13266  CA  ILE B 828      13.038 -12.203 -23.954  1.00  0.580          C  
ATOM  13267  C   ILE B 828      13.846 -12.330 -22.641  1.00  0.590          C  
ATOM  13268  O   ILE B 828      13.216 -12.348 -21.579  1.00  0.580          O  
ATOM  13269  CB  ILE B 828      12.982 -13.576 -24.677  1.00  0.810          C  
ATOM  13270  CG1 ILE B 828      11.932 -13.525 -25.762  1.00  0.810          C  
ATOM  13271  CG2 ILE B 828      12.633 -14.686 -23.641  1.00  0.810          C  
ATOM  13272  CD1 ILE B 828      11.971 -14.655 -26.760  1.00  0.810          C  
ATOM  13273  H   ILE B 828      13.817 -11.366 -25.805  1.00  0.700          H  
ATOM  13274  HA  ILE B 828      12.014 -11.946 -23.681  1.00  0.700          H  
ATOM  13275  HB  ILE B 828      13.915 -13.789 -25.168  1.00  0.970          H  
ATOM  13276 1HG1 ILE B 828      10.963 -13.535 -25.290  1.00  0.970          H  
ATOM  13277 2HG1 ILE B 828      12.053 -12.594 -26.313  1.00  0.970          H  
ATOM  13278 1HG2 ILE B 828      12.574 -15.652 -24.126  1.00  0.970          H  
ATOM  13279 2HG2 ILE B 828      13.390 -14.744 -22.865  1.00  0.970          H  
ATOM  13280 3HG2 ILE B 828      11.671 -14.456 -23.184  1.00  0.970          H  
ATOM  13281 1HD1 ILE B 828      11.177 -14.509 -27.489  1.00  0.970          H  
ATOM  13282 2HD1 ILE B 828      12.936 -14.654 -27.272  1.00  0.970          H  
ATOM  13283 3HD1 ILE B 828      11.830 -15.596 -26.259  1.00  0.970          H  
ATOM  13284  N   PRO B 829      15.196 -12.495 -22.624  1.00  0.630          N  
ATOM  13285  CA  PRO B 829      15.935 -12.539 -21.378  1.00  0.650          C  
ATOM  13286  C   PRO B 829      15.875 -11.223 -20.604  1.00  0.640          C  
ATOM  13287  O   PRO B 829      15.970 -11.242 -19.376  1.00  0.660          O  
ATOM  13288  CB  PRO B 829      17.360 -12.891 -21.832  1.00  0.980          C  
ATOM  13289  CG  PRO B 829      17.423 -12.501 -23.291  1.00  0.980          C  
ATOM  13290  CD  PRO B 829      16.020 -12.747 -23.826  1.00  0.980          C  
ATOM  13291  HA  PRO B 829      15.530 -13.354 -20.766  1.00  0.780          H  
ATOM  13292 1HB  PRO B 829      18.089 -12.338 -21.218  1.00  1.170          H  
ATOM  13293 2HB  PRO B 829      17.553 -13.960 -21.670  1.00  1.170          H  
ATOM  13294 1HG  PRO B 829      17.731 -11.448 -23.391  1.00  1.170          H  
ATOM  13295 2HG  PRO B 829      18.179 -13.096 -23.823  1.00  1.170          H  
ATOM  13296 1HD  PRO B 829      15.847 -12.060 -24.638  1.00  1.170          H  
ATOM  13297 2HD  PRO B 829      15.932 -13.788 -24.145  1.00  1.170          H  
ATOM  13298  N   LEU B 830      15.664 -10.085 -21.282  1.00  0.630          N  
ATOM  13299  CA  LEU B 830      15.530  -8.844 -20.537  1.00  0.640          C  
ATOM  13300  C   LEU B 830      14.255  -8.875 -19.702  1.00  0.610          C  
ATOM  13301  O   LEU B 830      14.261  -8.506 -18.519  1.00  0.620          O  
ATOM  13302  CB  LEU B 830      15.583  -7.653 -21.492  1.00  0.890          C  
ATOM  13303  CG  LEU B 830      16.978  -7.390 -22.153  1.00  0.890          C  
ATOM  13304  CD1 LEU B 830      16.823  -6.359 -23.260  1.00  0.890          C  
ATOM  13305  CD2 LEU B 830      17.959  -6.890 -21.110  1.00  0.890          C  
ATOM  13306  H   LEU B 830      15.662 -10.051 -22.309  1.00  0.760          H  
ATOM  13307  HA  LEU B 830      16.355  -8.777 -19.839  1.00  0.770          H  
ATOM  13308 1HB  LEU B 830      14.858  -7.813 -22.287  1.00  1.070          H  
ATOM  13309 2HB  LEU B 830      15.304  -6.761 -20.945  1.00  1.070          H  
ATOM  13310  HG  LEU B 830      17.361  -8.304 -22.586  1.00  1.070          H  
ATOM  13311 1HD1 LEU B 830      17.786  -6.178 -23.735  1.00  1.070          H  
ATOM  13312 2HD1 LEU B 830      16.134  -6.738 -23.994  1.00  1.070          H  
ATOM  13313 3HD1 LEU B 830      16.454  -5.442 -22.857  1.00  1.070          H  
ATOM  13314 1HD2 LEU B 830      18.920  -6.694 -21.585  1.00  1.070          H  
ATOM  13315 2HD2 LEU B 830      17.568  -5.989 -20.684  1.00  1.070          H  
ATOM  13316 3HD2 LEU B 830      18.104  -7.618 -20.325  1.00  1.070          H  
ATOM  13317  N   PHE B 831      13.165  -9.380 -20.299  1.00  0.570          N  
ATOM  13318  CA  PHE B 831      11.913  -9.510 -19.569  1.00  0.550          C  
ATOM  13319  C   PHE B 831      12.067 -10.472 -18.398  1.00  0.560          C  
ATOM  13320  O   PHE B 831      11.498 -10.227 -17.331  1.00  0.570          O  
ATOM  13321  CB  PHE B 831      10.754  -9.989 -20.455  1.00  0.780          C  
ATOM  13322  CG  PHE B 831      10.060  -8.946 -21.292  1.00  0.780          C  
ATOM  13323  CD1 PHE B 831      10.062  -9.018 -22.677  1.00  0.780          C  
ATOM  13324  CD2 PHE B 831       9.376  -7.896 -20.683  1.00  0.780          C  
ATOM  13325  CE1 PHE B 831       9.393  -8.070 -23.429  1.00  0.780          C  
ATOM  13326  CE2 PHE B 831       8.719  -6.947 -21.439  1.00  0.780          C  
ATOM  13327  CZ  PHE B 831       8.726  -7.037 -22.812  1.00  0.780          C  
ATOM  13328  H   PHE B 831      13.210  -9.622 -21.298  1.00  0.680          H  
ATOM  13329  HA  PHE B 831      11.654  -8.532 -19.172  1.00  0.660          H  
ATOM  13330 1HB  PHE B 831      11.146 -10.734 -21.148  1.00  0.930          H  
ATOM  13331 2HB  PHE B 831      10.005 -10.481 -19.838  1.00  0.930          H  
ATOM  13332  HD1 PHE B 831      10.586  -9.834 -23.175  1.00  0.930          H  
ATOM  13333  HD2 PHE B 831       9.358  -7.828 -19.592  1.00  0.930          H  
ATOM  13334  HE1 PHE B 831       9.389  -8.140 -24.516  1.00  0.930          H  
ATOM  13335  HE2 PHE B 831       8.187  -6.128 -20.950  1.00  0.930          H  
ATOM  13336  HZ  PHE B 831       8.200  -6.296 -23.410  1.00  0.930          H  
ATOM  13337  N   LYS B 832      12.807 -11.571 -18.601  1.00  0.570          N  
ATOM  13338  CA  LYS B 832      13.014 -12.557 -17.545  1.00  0.570          C  
ATOM  13339  C   LYS B 832      13.738 -11.953 -16.344  1.00  0.560          C  
ATOM  13340  O   LYS B 832      13.323 -12.164 -15.195  1.00  0.550          O  
ATOM  13341  CB  LYS B 832      13.756 -13.772 -18.093  1.00  0.800          C  
ATOM  13342  CG  LYS B 832      13.916 -14.919 -17.109  1.00  0.800          C  
ATOM  13343  CD  LYS B 832      14.554 -16.132 -17.788  1.00  0.800          C  
ATOM  13344  CE  LYS B 832      14.726 -17.294 -16.816  1.00  0.800          C  
ATOM  13345  NZ  LYS B 832      15.341 -18.487 -17.472  1.00  0.800          N  
ATOM  13346  H   LYS B 832      13.197 -11.734 -19.538  1.00  0.680          H  
ATOM  13347  HA  LYS B 832      12.059 -12.889 -17.178  1.00  0.680          H  
ATOM  13348 1HB  LYS B 832      13.252 -14.135 -18.984  1.00  0.960          H  
ATOM  13349 2HB  LYS B 832      14.757 -13.464 -18.392  1.00  0.960          H  
ATOM  13350 1HG  LYS B 832      14.550 -14.599 -16.278  1.00  0.960          H  
ATOM  13351 2HG  LYS B 832      12.939 -15.194 -16.714  1.00  0.960          H  
ATOM  13352 1HD  LYS B 832      13.924 -16.453 -18.621  1.00  0.960          H  
ATOM  13353 2HD  LYS B 832      15.531 -15.850 -18.183  1.00  0.960          H  
ATOM  13354 1HE  LYS B 832      15.364 -16.975 -15.992  1.00  0.960          H  
ATOM  13355 2HE  LYS B 832      13.750 -17.574 -16.420  1.00  0.960          H  
ATOM  13356 1HZ  LYS B 832      15.436 -19.232 -16.794  1.00  0.960          H  
ATOM  13357 2HZ  LYS B 832      14.750 -18.799 -18.231  1.00  0.960          H  
ATOM  13358 3HZ  LYS B 832      16.252 -18.246 -17.835  1.00  0.960          H  
ATOM  13359  N   GLU B 833      14.798 -11.178 -16.596  1.00  0.570          N  
ATOM  13360  CA  GLU B 833      15.518 -10.560 -15.490  1.00  0.570          C  
ATOM  13361  C   GLU B 833      14.621  -9.555 -14.762  1.00  0.570          C  
ATOM  13362  O   GLU B 833      14.659  -9.448 -13.528  1.00  0.570          O  
ATOM  13363  CB  GLU B 833      16.792  -9.868 -15.994  1.00  0.800          C  
ATOM  13364  CG  GLU B 833      17.896 -10.811 -16.491  1.00  0.800          C  
ATOM  13365  CD  GLU B 833      18.446 -11.703 -15.405  1.00  0.800          C  
ATOM  13366  OE1 GLU B 833      18.717 -11.214 -14.336  1.00  0.800          O  
ATOM  13367  OE2 GLU B 833      18.585 -12.892 -15.633  1.00  0.800          O  
ATOM  13368  H   GLU B 833      15.128 -11.063 -17.561  1.00  0.680          H  
ATOM  13369  HA  GLU B 833      15.803 -11.336 -14.785  1.00  0.680          H  
ATOM  13370 1HB  GLU B 833      16.533  -9.193 -16.813  1.00  0.960          H  
ATOM  13371 2HB  GLU B 833      17.217  -9.268 -15.198  1.00  0.960          H  
ATOM  13372 1HG  GLU B 833      17.489 -11.438 -17.283  1.00  0.960          H  
ATOM  13373 2HG  GLU B 833      18.701 -10.214 -16.916  1.00  0.960          H  
ATOM  13374  N   ASN B 834      13.786  -8.841 -15.523  1.00  0.570          N  
ATOM  13375  CA  ASN B 834      12.886  -7.854 -14.957  1.00  0.570          C  
ATOM  13376  C   ASN B 834      11.859  -8.543 -14.027  1.00  0.510          C  
ATOM  13377  O   ASN B 834      11.579  -8.055 -12.924  1.00  0.520          O  
ATOM  13378  CB  ASN B 834      12.271  -7.072 -16.108  1.00  0.800          C  
ATOM  13379  CG  ASN B 834      11.617  -5.812 -15.746  1.00  0.800          C  
ATOM  13380  OD1 ASN B 834      12.214  -4.969 -15.070  1.00  0.800          O  
ATOM  13381  ND2 ASN B 834      10.413  -5.651 -16.198  1.00  0.800          N  
ATOM  13382  H   ASN B 834      13.835  -8.943 -16.543  1.00  0.680          H  
ATOM  13383  HA  ASN B 834      13.463  -7.168 -14.341  1.00  0.680          H  
ATOM  13384 1HB  ASN B 834      13.043  -6.856 -16.846  1.00  0.960          H  
ATOM  13385 2HB  ASN B 834      11.537  -7.704 -16.600  1.00  0.960          H  
ATOM  13386 1HD2 ASN B 834       9.904  -4.811 -15.992  1.00  0.960          H  
ATOM  13387 2HD2 ASN B 834       9.985  -6.389 -16.707  1.00  0.960          H  
ATOM  13388  N   GLN B 835      11.320  -9.703 -14.432  1.00  0.470          N  
ATOM  13389  CA  GLN B 835      10.378 -10.372 -13.538  1.00  0.430          C  
ATOM  13390  C   GLN B 835      11.063 -10.865 -12.255  1.00  0.410          C  
ATOM  13391  O   GLN B 835      10.485 -10.766 -11.167  1.00  0.390          O  
ATOM  13392  CB  GLN B 835       9.646 -11.526 -14.231  1.00  0.620          C  
ATOM  13393  CG  GLN B 835       8.676 -11.083 -15.327  1.00  0.620          C  
ATOM  13394  CD  GLN B 835       7.620 -10.113 -14.817  1.00  0.620          C  
ATOM  13395  OE1 GLN B 835       7.719  -8.910 -15.100  1.00  0.620          O  
ATOM  13396  NE2 GLN B 835       6.604 -10.592 -14.096  1.00  0.620          N  
ATOM  13397  H   GLN B 835      11.517 -10.056 -15.375  1.00  0.560          H  
ATOM  13398  HA  GLN B 835       9.629  -9.642 -13.243  1.00  0.520          H  
ATOM  13399 1HB  GLN B 835      10.380 -12.197 -14.685  1.00  0.740          H  
ATOM  13400 2HB  GLN B 835       9.085 -12.092 -13.496  1.00  0.740          H  
ATOM  13401 1HG  GLN B 835       9.234 -10.598 -16.124  1.00  0.740          H  
ATOM  13402 2HG  GLN B 835       8.159 -11.964 -15.709  1.00  0.740          H  
ATOM  13403 1HE2 GLN B 835       5.895  -9.972 -13.772  1.00  0.740          H  
ATOM  13404 2HE2 GLN B 835       6.478 -11.598 -13.893  1.00  0.740          H  
ATOM  13405  N   LYS B 836      12.318 -11.331 -12.346  1.00  0.450          N  
ATOM  13406  CA  LYS B 836      13.014 -11.765 -11.128  1.00  0.450          C  
ATOM  13407  C   LYS B 836      13.123 -10.612 -10.124  1.00  0.440          C  
ATOM  13408  O   LYS B 836      13.015 -10.831  -8.906  1.00  0.430          O  
ATOM  13409  CB  LYS B 836      14.384 -12.355 -11.439  1.00  0.630          C  
ATOM  13410  CG  LYS B 836      14.317 -13.739 -12.088  1.00  0.630          C  
ATOM  13411  CD  LYS B 836      15.690 -14.414 -12.167  1.00  0.630          C  
ATOM  13412  CE  LYS B 836      16.537 -13.818 -13.269  1.00  0.630          C  
ATOM  13413  NZ  LYS B 836      17.836 -14.534 -13.449  1.00  0.630          N  
ATOM  13414  H   LYS B 836      12.752 -11.437 -13.271  1.00  0.540          H  
ATOM  13415  HA  LYS B 836      12.418 -12.548 -10.658  1.00  0.540          H  
ATOM  13416 1HB  LYS B 836      14.903 -11.682 -12.118  1.00  0.760          H  
ATOM  13417 2HB  LYS B 836      14.972 -12.423 -10.524  1.00  0.760          H  
ATOM  13418 1HG  LYS B 836      13.644 -14.370 -11.509  1.00  0.760          H  
ATOM  13419 2HG  LYS B 836      13.913 -13.639 -13.096  1.00  0.760          H  
ATOM  13420 1HD  LYS B 836      16.215 -14.300 -11.218  1.00  0.760          H  
ATOM  13421 2HD  LYS B 836      15.558 -15.475 -12.366  1.00  0.760          H  
ATOM  13422 1HE  LYS B 836      15.979 -13.867 -14.204  1.00  0.760          H  
ATOM  13423 2HE  LYS B 836      16.754 -12.777 -13.043  1.00  0.760          H  
ATOM  13424 1HZ  LYS B 836      18.324 -14.059 -14.230  1.00  0.760          H  
ATOM  13425 2HZ  LYS B 836      18.388 -14.475 -12.610  1.00  0.760          H  
ATOM  13426 3HZ  LYS B 836      17.678 -15.496 -13.684  1.00  0.760          H  
ATOM  13427  N   SER B 837      13.324  -9.387 -10.634  1.00  0.470          N  
ATOM  13428  CA  SER B 837      13.379  -8.207  -9.779  1.00  0.490          C  
ATOM  13429  C   SER B 837      12.062  -8.012  -9.020  1.00  0.430          C  
ATOM  13430  O   SER B 837      12.083  -7.550  -7.878  1.00  0.400          O  
ATOM  13431  CB  SER B 837      13.707  -6.950 -10.562  1.00  0.680          C  
ATOM  13432  OG  SER B 837      15.014  -6.973 -11.069  1.00  0.680          O  
ATOM  13433  H   SER B 837      13.503  -9.296 -11.642  1.00  0.560          H  
ATOM  13434  HA  SER B 837      14.171  -8.355  -9.048  1.00  0.590          H  
ATOM  13435 1HB  SER B 837      13.010  -6.831 -11.373  1.00  0.810          H  
ATOM  13436 2HB  SER B 837      13.592  -6.094  -9.906  1.00  0.810          H  
ATOM  13437  HG  SER B 837      15.116  -6.144 -11.552  1.00  0.810          H  
ATOM  13438  N   VAL B 838      10.916  -8.379  -9.625  1.00  0.440          N  
ATOM  13439  CA  VAL B 838       9.632  -8.214  -8.928  1.00  0.410          C  
ATOM  13440  C   VAL B 838       9.634  -9.052  -7.667  1.00  0.360          C  
ATOM  13441  O   VAL B 838       9.233  -8.576  -6.600  1.00  0.360          O  
ATOM  13442  CB  VAL B 838       8.420  -8.683  -9.772  1.00  0.590          C  
ATOM  13443  CG1 VAL B 838       7.126  -8.659  -8.930  1.00  0.590          C  
ATOM  13444  CG2 VAL B 838       8.299  -7.838 -10.950  1.00  0.590          C  
ATOM  13445  H   VAL B 838      10.962  -8.727 -10.593  1.00  0.530          H  
ATOM  13446  HA  VAL B 838       9.505  -7.165  -8.661  1.00  0.490          H  
ATOM  13447  HB  VAL B 838       8.575  -9.712 -10.085  1.00  0.700          H  
ATOM  13448 1HG1 VAL B 838       6.289  -9.000  -9.537  1.00  0.700          H  
ATOM  13449 2HG1 VAL B 838       7.221  -9.316  -8.073  1.00  0.700          H  
ATOM  13450 3HG1 VAL B 838       6.938  -7.647  -8.590  1.00  0.700          H  
ATOM  13451 1HG2 VAL B 838       7.467  -8.171 -11.568  1.00  0.700          H  
ATOM  13452 2HG2 VAL B 838       8.142  -6.805 -10.645  1.00  0.700          H  
ATOM  13453 3HG2 VAL B 838       9.223  -7.927 -11.503  1.00  0.700          H  
ATOM  13454  N   ASP B 839      10.080 -10.304  -7.785  1.00  0.370          N  
ATOM  13455  CA  ASP B 839      10.123 -11.167  -6.610  1.00  0.360          C  
ATOM  13456  C   ASP B 839      11.023 -10.591  -5.528  1.00  0.370          C  
ATOM  13457  O   ASP B 839      10.638 -10.585  -4.357  1.00  0.370          O  
ATOM  13458  CB  ASP B 839      10.642 -12.556  -6.971  1.00  0.510          C  
ATOM  13459  CG  ASP B 839       9.668 -13.406  -7.722  1.00  0.510          C  
ATOM  13460  OD1 ASP B 839       8.493 -13.214  -7.617  1.00  0.510          O  
ATOM  13461  OD2 ASP B 839      10.121 -14.217  -8.482  1.00  0.510          O  
ATOM  13462  H   ASP B 839      10.350 -10.630  -8.723  1.00  0.440          H  
ATOM  13463  HA  ASP B 839       9.114 -11.257  -6.210  1.00  0.430          H  
ATOM  13464 1HB  ASP B 839      11.541 -12.451  -7.580  1.00  0.610          H  
ATOM  13465 2HB  ASP B 839      10.931 -13.085  -6.058  1.00  0.610          H  
ATOM  13466  N   LYS B 840      12.190 -10.057  -5.918  1.00  0.400          N  
ATOM  13467  CA  LYS B 840      13.122  -9.499  -4.935  1.00  0.430          C  
ATOM  13468  C   LYS B 840      12.514  -8.326  -4.174  1.00  0.420          C  
ATOM  13469  O   LYS B 840      12.617  -8.245  -2.938  1.00  0.440          O  
ATOM  13470  CB  LYS B 840      14.403  -9.022  -5.622  1.00  0.590          C  
ATOM  13471  CG  LYS B 840      15.288 -10.127  -6.152  1.00  0.590          C  
ATOM  13472  CD  LYS B 840      16.519  -9.557  -6.842  1.00  0.590          C  
ATOM  13473  CE  LYS B 840      17.394 -10.658  -7.432  1.00  0.590          C  
ATOM  13474  NZ  LYS B 840      18.578 -10.102  -8.148  1.00  0.590          N  
ATOM  13475  H   LYS B 840      12.443 -10.114  -6.913  1.00  0.480          H  
ATOM  13476  HA  LYS B 840      13.369 -10.280  -4.213  1.00  0.520          H  
ATOM  13477 1HB  LYS B 840      14.136  -8.383  -6.465  1.00  0.710          H  
ATOM  13478 2HB  LYS B 840      14.982  -8.414  -4.934  1.00  0.710          H  
ATOM  13479 1HG  LYS B 840      15.596 -10.774  -5.330  1.00  0.710          H  
ATOM  13480 2HG  LYS B 840      14.722 -10.723  -6.868  1.00  0.710          H  
ATOM  13481 1HD  LYS B 840      16.206  -8.886  -7.644  1.00  0.710          H  
ATOM  13482 2HD  LYS B 840      17.106  -8.986  -6.124  1.00  0.710          H  
ATOM  13483 1HE  LYS B 840      17.739 -11.309  -6.630  1.00  0.710          H  
ATOM  13484 2HE  LYS B 840      16.800 -11.246  -8.135  1.00  0.710          H  
ATOM  13485 1HZ  LYS B 840      19.132 -10.858  -8.526  1.00  0.710          H  
ATOM  13486 2HZ  LYS B 840      18.265  -9.505  -8.903  1.00  0.710          H  
ATOM  13487 3HZ  LYS B 840      19.143  -9.563  -7.507  1.00  0.710          H  
ATOM  13488  N   ILE B 841      11.821  -7.451  -4.906  1.00  0.400          N  
ATOM  13489  CA  ILE B 841      11.192  -6.291  -4.306  1.00  0.410          C  
ATOM  13490  C   ILE B 841      10.139  -6.747  -3.336  1.00  0.380          C  
ATOM  13491  O   ILE B 841      10.073  -6.240  -2.215  1.00  0.400          O  
ATOM  13492  CB  ILE B 841      10.537  -5.378  -5.365  1.00  0.570          C  
ATOM  13493  CG1 ILE B 841      11.631  -4.754  -6.239  1.00  0.570          C  
ATOM  13494  CG2 ILE B 841       9.684  -4.264  -4.652  1.00  0.570          C  
ATOM  13495  CD1 ILE B 841      11.135  -4.107  -7.504  1.00  0.570          C  
ATOM  13496  H   ILE B 841      11.788  -7.580  -5.926  1.00  0.480          H  
ATOM  13497  HA  ILE B 841      11.940  -5.723  -3.757  1.00  0.490          H  
ATOM  13498  HB  ILE B 841       9.893  -5.979  -6.017  1.00  0.680          H  
ATOM  13499 1HG1 ILE B 841      12.148  -4.008  -5.654  1.00  0.680          H  
ATOM  13500 2HG1 ILE B 841      12.342  -5.521  -6.515  1.00  0.680          H  
ATOM  13501 1HG2 ILE B 841       9.217  -3.614  -5.386  1.00  0.680          H  
ATOM  13502 2HG2 ILE B 841       8.895  -4.711  -4.046  1.00  0.680          H  
ATOM  13503 3HG2 ILE B 841      10.334  -3.673  -4.012  1.00  0.680          H  
ATOM  13504 1HD1 ILE B 841      11.973  -3.719  -8.032  1.00  0.680          H  
ATOM  13505 2HD1 ILE B 841      10.637  -4.858  -8.119  1.00  0.680          H  
ATOM  13506 3HD1 ILE B 841      10.445  -3.305  -7.287  1.00  0.680          H  
ATOM  13507  N   ASN B 842       9.296  -7.682  -3.770  1.00  0.370          N  
ATOM  13508  CA  ASN B 842       8.223  -8.145  -2.929  1.00  0.380          C  
ATOM  13509  C   ASN B 842       8.717  -8.849  -1.673  1.00  0.370          C  
ATOM  13510  O   ASN B 842       8.094  -8.697  -0.625  1.00  0.390          O  
ATOM  13511  CB  ASN B 842       7.275  -8.972  -3.748  1.00  0.530          C  
ATOM  13512  CG  ASN B 842       6.500  -8.060  -4.686  1.00  0.530          C  
ATOM  13513  OD1 ASN B 842       6.417  -6.844  -4.466  1.00  0.530          O  
ATOM  13514  ND2 ASN B 842       5.934  -8.612  -5.687  1.00  0.530          N  
ATOM  13515  H   ASN B 842       9.391  -8.052  -4.721  1.00  0.440          H  
ATOM  13516  HA  ASN B 842       7.675  -7.271  -2.588  1.00  0.460          H  
ATOM  13517 1HB  ASN B 842       7.836  -9.704  -4.334  1.00  0.630          H  
ATOM  13518 2HB  ASN B 842       6.585  -9.513  -3.095  1.00  0.630          H  
ATOM  13519 1HD2 ASN B 842       5.403  -8.066  -6.336  1.00  0.630          H  
ATOM  13520 2HD2 ASN B 842       6.025  -9.592  -5.816  1.00  0.630          H  
ATOM  13521  N   GLU B 843       9.849  -9.574  -1.728  1.00  0.380          N  
ATOM  13522  CA  GLU B 843      10.342 -10.188  -0.494  1.00  0.400          C  
ATOM  13523  C   GLU B 843      10.672  -9.094   0.518  1.00  0.390          C  
ATOM  13524  O   GLU B 843      10.269  -9.160   1.685  1.00  0.420          O  
ATOM  13525  CB  GLU B 843      11.624 -11.007  -0.732  1.00  0.550          C  
ATOM  13526  CG  GLU B 843      11.457 -12.288  -1.511  1.00  0.550          C  
ATOM  13527  CD  GLU B 843      12.767 -13.011  -1.798  1.00  0.550          C  
ATOM  13528  OE1 GLU B 843      13.821 -12.489  -1.488  1.00  0.550          O  
ATOM  13529  OE2 GLU B 843      12.705 -14.100  -2.316  1.00  0.550          O  
ATOM  13530  H   GLU B 843      10.309  -9.745  -2.630  1.00  0.460          H  
ATOM  13531  HA  GLU B 843       9.565 -10.831  -0.079  1.00  0.480          H  
ATOM  13532 1HB  GLU B 843      12.341 -10.391  -1.277  1.00  0.660          H  
ATOM  13533 2HB  GLU B 843      12.075 -11.257   0.232  1.00  0.660          H  
ATOM  13534 1HG  GLU B 843      10.798 -12.953  -0.952  1.00  0.660          H  
ATOM  13535 2HG  GLU B 843      10.989 -12.051  -2.446  1.00  0.660          H  
ATOM  13536  N   ARG B 844      11.322  -8.011   0.054  1.00  0.380          N  
ATOM  13537  CA  ARG B 844      11.676  -6.946   0.990  1.00  0.400          C  
ATOM  13538  C   ARG B 844      10.424  -6.328   1.583  1.00  0.370          C  
ATOM  13539  O   ARG B 844      10.353  -6.067   2.787  1.00  0.380          O  
ATOM  13540  CB  ARG B 844      12.465  -5.822   0.320  1.00  0.550          C  
ATOM  13541  CG  ARG B 844      13.996  -5.959   0.237  1.00  0.550          C  
ATOM  13542  CD  ARG B 844      14.443  -6.876  -0.809  1.00  0.550          C  
ATOM  13543  NE  ARG B 844      15.893  -6.757  -1.043  1.00  0.550          N  
ATOM  13544  CZ  ARG B 844      16.651  -7.611  -1.766  1.00  0.550          C  
ATOM  13545  NH1 ARG B 844      16.126  -8.689  -2.296  1.00  0.550          N  
ATOM  13546  NH2 ARG B 844      17.935  -7.352  -1.944  1.00  0.550          N  
ATOM  13547  H   ARG B 844      11.635  -7.997  -0.926  1.00  0.460          H  
ATOM  13548  HA  ARG B 844      12.271  -7.370   1.799  1.00  0.480          H  
ATOM  13549 1HB  ARG B 844      12.102  -5.695  -0.700  1.00  0.660          H  
ATOM  13550 2HB  ARG B 844      12.262  -4.888   0.847  1.00  0.660          H  
ATOM  13551 1HG  ARG B 844      14.432  -5.004   0.039  1.00  0.660          H  
ATOM  13552 2HG  ARG B 844      14.372  -6.332   1.190  1.00  0.660          H  
ATOM  13553 1HD  ARG B 844      14.210  -7.903  -0.532  1.00  0.660          H  
ATOM  13554 2HD  ARG B 844      13.930  -6.611  -1.723  1.00  0.660          H  
ATOM  13555  HE  ARG B 844      16.352  -5.927  -0.673  1.00  0.660          H  
ATOM  13556 1HH1 ARG B 844      15.139  -8.892  -2.161  1.00  0.660          H  
ATOM  13557 2HH1 ARG B 844      16.699  -9.322  -2.830  1.00  0.660          H  
ATOM  13558 1HH2 ARG B 844      18.339  -6.513  -1.560  1.00  0.660          H  
ATOM  13559 2HH2 ARG B 844      18.509  -7.980  -2.484  1.00  0.660          H  
ATOM  13560  N   VAL B 845       9.411  -6.133   0.753  1.00  0.370          N  
ATOM  13561  CA  VAL B 845       8.199  -5.528   1.248  1.00  0.400          C  
ATOM  13562  C   VAL B 845       7.476  -6.389   2.235  1.00  0.400          C  
ATOM  13563  O   VAL B 845       7.088  -5.928   3.305  1.00  0.420          O  
ATOM  13564  CB  VAL B 845       7.217  -5.274   0.123  1.00  0.550          C  
ATOM  13565  CG1 VAL B 845       5.857  -4.798   0.710  1.00  0.550          C  
ATOM  13566  CG2 VAL B 845       7.804  -4.289  -0.785  1.00  0.550          C  
ATOM  13567  H   VAL B 845       9.530  -6.359  -0.242  1.00  0.440          H  
ATOM  13568  HA  VAL B 845       8.461  -4.588   1.725  1.00  0.480          H  
ATOM  13569  HB  VAL B 845       7.040  -6.200  -0.414  1.00  0.660          H  
ATOM  13570 1HG1 VAL B 845       5.175  -4.634  -0.080  1.00  0.660          H  
ATOM  13571 2HG1 VAL B 845       5.414  -5.535   1.377  1.00  0.660          H  
ATOM  13572 3HG1 VAL B 845       6.013  -3.877   1.253  1.00  0.660          H  
ATOM  13573 1HG2 VAL B 845       7.125  -4.103  -1.616  1.00  0.660          H  
ATOM  13574 2HG2 VAL B 845       7.990  -3.383  -0.227  1.00  0.660          H  
ATOM  13575 3HG2 VAL B 845       8.729  -4.649  -1.169  1.00  0.660          H  
ATOM  13576  N   GLU B 846       7.267  -7.649   1.900  1.00  0.410          N  
ATOM  13577  CA  GLU B 846       6.492  -8.477   2.787  1.00  0.440          C  
ATOM  13578  C   GLU B 846       7.146  -8.570   4.148  1.00  0.460          C  
ATOM  13579  O   GLU B 846       6.459  -8.480   5.173  1.00  0.530          O  
ATOM  13580  CB  GLU B 846       6.310  -9.871   2.187  1.00  0.600          C  
ATOM  13581  CG  GLU B 846       5.381  -9.925   0.968  1.00  0.600          C  
ATOM  13582  CD  GLU B 846       5.293 -11.295   0.327  1.00  0.600          C  
ATOM  13583  OE1 GLU B 846       5.953 -12.207   0.782  1.00  0.600          O  
ATOM  13584  OE2 GLU B 846       4.581 -11.421  -0.632  1.00  0.600          O  
ATOM  13585  H   GLU B 846       7.627  -8.023   1.017  1.00  0.490          H  
ATOM  13586  HA  GLU B 846       5.509  -8.022   2.909  1.00  0.530          H  
ATOM  13587 1HB  GLU B 846       7.288 -10.237   1.867  1.00  0.720          H  
ATOM  13588 2HB  GLU B 846       5.929 -10.553   2.945  1.00  0.720          H  
ATOM  13589 1HG  GLU B 846       4.385  -9.623   1.288  1.00  0.720          H  
ATOM  13590 2HG  GLU B 846       5.724  -9.206   0.229  1.00  0.720          H  
ATOM  13591  N   GLU B 847       8.476  -8.674   4.187  1.00  0.440          N  
ATOM  13592  CA  GLU B 847       9.120  -8.800   5.475  1.00  0.520          C  
ATOM  13593  C   GLU B 847       9.126  -7.516   6.277  1.00  0.500          C  
ATOM  13594  O   GLU B 847       8.824  -7.539   7.473  1.00  0.580          O  
ATOM  13595  CB  GLU B 847      10.553  -9.267   5.311  1.00  0.700          C  
ATOM  13596  CG  GLU B 847      10.654 -10.643   4.797  1.00  0.700          C  
ATOM  13597  CD  GLU B 847      12.022 -11.143   4.748  1.00  0.700          C  
ATOM  13598  OE1 GLU B 847      12.544 -11.383   5.791  1.00  0.700          O  
ATOM  13599  OE2 GLU B 847      12.558 -11.350   3.706  1.00  0.700          O  
ATOM  13600  H   GLU B 847       9.029  -8.729   3.320  1.00  0.530          H  
ATOM  13601  HA  GLU B 847       8.578  -9.543   6.040  1.00  0.620          H  
ATOM  13602 1HB  GLU B 847      11.070  -8.600   4.612  1.00  0.840          H  
ATOM  13603 2HB  GLU B 847      11.071  -9.212   6.269  1.00  0.840          H  
ATOM  13604 1HG  GLU B 847      10.067 -11.293   5.430  1.00  0.840          H  
ATOM  13605 2HG  GLU B 847      10.223 -10.669   3.798  1.00  0.840          H  
ATOM  13606  N   ASP B 848       9.401  -6.393   5.624  1.00  0.420          N  
ATOM  13607  CA  ASP B 848       9.505  -5.127   6.323  1.00  0.430          C  
ATOM  13608  C   ASP B 848       8.160  -4.518   6.663  1.00  0.450          C  
ATOM  13609  O   ASP B 848       8.036  -3.765   7.628  1.00  0.490          O  
ATOM  13610  CB  ASP B 848      10.363  -4.185   5.508  1.00  0.600          C  
ATOM  13611  CG  ASP B 848      11.850  -4.636   5.482  1.00  0.600          C  
ATOM  13612  OD1 ASP B 848      12.281  -5.351   6.355  1.00  0.600          O  
ATOM  13613  OD2 ASP B 848      12.546  -4.223   4.586  1.00  0.600          O  
ATOM  13614  H   ASP B 848       9.629  -6.428   4.625  1.00  0.500          H  
ATOM  13615  HA  ASP B 848      10.024  -5.312   7.262  1.00  0.520          H  
ATOM  13616 1HB  ASP B 848       9.984  -4.161   4.486  1.00  0.720          H  
ATOM  13617 2HB  ASP B 848      10.292  -3.178   5.908  1.00  0.720          H  
ATOM  13618  N   VAL B 849       7.136  -4.830   5.887  1.00  0.490          N  
ATOM  13619  CA  VAL B 849       5.828  -4.329   6.224  1.00  0.600          C  
ATOM  13620  C   VAL B 849       5.262  -5.187   7.351  1.00  0.640          C  
ATOM  13621  O   VAL B 849       4.885  -4.649   8.383  1.00  0.700          O  
ATOM  13622  CB  VAL B 849       4.905  -4.280   4.994  1.00  0.800          C  
ATOM  13623  CG1 VAL B 849       3.495  -3.903   5.397  1.00  0.800          C  
ATOM  13624  CG2 VAL B 849       5.443  -3.227   4.016  1.00  0.800          C  
ATOM  13625  H   VAL B 849       7.264  -5.406   5.054  1.00  0.590          H  
ATOM  13626  HA  VAL B 849       5.922  -3.313   6.598  1.00  0.720          H  
ATOM  13627  HB  VAL B 849       4.878  -5.265   4.518  1.00  0.960          H  
ATOM  13628 1HG1 VAL B 849       2.878  -3.873   4.505  1.00  0.960          H  
ATOM  13629 2HG1 VAL B 849       3.082  -4.638   6.090  1.00  0.960          H  
ATOM  13630 3HG1 VAL B 849       3.499  -2.920   5.876  1.00  0.960          H  
ATOM  13631 1HG2 VAL B 849       4.795  -3.188   3.143  1.00  0.960          H  
ATOM  13632 2HG2 VAL B 849       5.455  -2.257   4.504  1.00  0.960          H  
ATOM  13633 3HG2 VAL B 849       6.456  -3.491   3.711  1.00  0.960          H  
ATOM  13634  N   SER B 850       5.244  -6.518   7.223  1.00  0.630          N  
ATOM  13635  CA  SER B 850       4.700  -7.327   8.312  1.00  0.730          C  
ATOM  13636  C   SER B 850       5.522  -7.173   9.596  1.00  0.810          C  
ATOM  13637  O   SER B 850       4.979  -7.206  10.702  1.00  1.690          O  
ATOM  13638  CB  SER B 850       4.587  -8.783   7.892  1.00  0.980          C  
ATOM  13639  OG  SER B 850       3.598  -8.938   6.883  1.00  0.980          O  
ATOM  13640  H   SER B 850       5.577  -7.001   6.385  1.00  0.760          H  
ATOM  13641  HA  SER B 850       3.690  -6.972   8.518  1.00  0.880          H  
ATOM  13642 1HB  SER B 850       5.551  -9.126   7.517  1.00  1.180          H  
ATOM  13643 2HB  SER B 850       4.335  -9.395   8.754  1.00  1.180          H  
ATOM  13644  HG  SER B 850       3.590  -9.876   6.647  1.00  1.180          H  
ATOM  13645  N   GLY B 851       6.833  -6.971   9.450  1.00  0.870          N  
ATOM  13646  CA  GLY B 851       7.772  -6.813  10.542  1.00  0.800          C  
ATOM  13647  C   GLY B 851       7.991  -5.358  10.969  1.00  0.670          C  
ATOM  13648  O   GLY B 851       8.944  -5.088  11.714  1.00  0.640          O  
ATOM  13649  H   GLY B 851       7.251  -6.971   8.518  1.00  1.040          H  
ATOM  13650 1HA  GLY B 851       7.428  -7.390  11.396  1.00  0.960          H  
ATOM  13651 2HA  GLY B 851       8.726  -7.242  10.239  1.00  0.960          H  
ATOM  13652  N   TYR B 852       7.109  -4.426  10.559  1.00  0.670          N  
ATOM  13653  CA  TYR B 852       7.270  -3.001  10.872  1.00  0.660          C  
ATOM  13654  C   TYR B 852       7.527  -2.733  12.349  1.00  0.640          C  
ATOM  13655  O   TYR B 852       8.148  -1.724  12.694  1.00  0.650          O  
ATOM  13656  CB  TYR B 852       6.033  -2.194  10.447  1.00  0.930          C  
ATOM  13657  CG  TYR B 852       4.786  -2.321  11.370  1.00  0.930          C  
ATOM  13658  CD1 TYR B 852       4.567  -1.412  12.419  1.00  0.930          C  
ATOM  13659  CD2 TYR B 852       3.866  -3.323  11.155  1.00  0.930          C  
ATOM  13660  CE1 TYR B 852       3.427  -1.529  13.210  1.00  0.930          C  
ATOM  13661  CE2 TYR B 852       2.758  -3.433  11.928  1.00  0.930          C  
ATOM  13662  CZ  TYR B 852       2.518  -2.554  12.945  1.00  0.930          C  
ATOM  13663  OH  TYR B 852       1.364  -2.690  13.687  1.00  0.930          O  
ATOM  13664  H   TYR B 852       6.334  -4.684   9.935  1.00  0.800          H  
ATOM  13665  HA  TYR B 852       8.123  -2.630  10.306  1.00  0.790          H  
ATOM  13666 1HB  TYR B 852       6.300  -1.136  10.381  1.00  1.110          H  
ATOM  13667 2HB  TYR B 852       5.739  -2.503   9.446  1.00  1.110          H  
ATOM  13668  HD1 TYR B 852       5.283  -0.609  12.606  1.00  1.110          H  
ATOM  13669  HD2 TYR B 852       4.008  -4.027  10.370  1.00  1.110          H  
ATOM  13670  HE1 TYR B 852       3.243  -0.822  14.017  1.00  1.110          H  
ATOM  13671  HE2 TYR B 852       2.057  -4.225  11.722  1.00  1.110          H  
ATOM  13672  HH  TYR B 852       1.328  -1.983  14.363  1.00  1.110          H  
ATOM  13673  N   LYS B 853       7.036  -3.611  13.230  1.00  0.670          N  
ATOM  13674  CA  LYS B 853       7.202  -3.453  14.662  1.00  0.710          C  
ATOM  13675  C   LYS B 853       8.683  -3.515  15.047  1.00  0.640          C  
ATOM  13676  O   LYS B 853       9.129  -2.792  15.945  1.00  0.650          O  
ATOM  13677  CB  LYS B 853       6.440  -4.547  15.395  1.00  0.980          C  
ATOM  13678  CG  LYS B 853       4.945  -4.454  15.324  1.00  0.980          C  
ATOM  13679  CD  LYS B 853       4.326  -5.589  16.123  1.00  0.980          C  
ATOM  13680  CE  LYS B 853       2.815  -5.582  16.051  1.00  0.980          C  
ATOM  13681  NZ  LYS B 853       2.223  -6.736  16.801  1.00  0.980          N  
ATOM  13682  H   LYS B 853       6.554  -4.429  12.880  1.00  0.800          H  
ATOM  13683  HA  LYS B 853       6.812  -2.478  14.956  1.00  0.850          H  
ATOM  13684 1HB  LYS B 853       6.739  -5.519  15.003  1.00  1.170          H  
ATOM  13685 2HB  LYS B 853       6.694  -4.533  16.422  1.00  1.170          H  
ATOM  13686 1HG  LYS B 853       4.612  -3.497  15.710  1.00  1.170          H  
ATOM  13687 2HG  LYS B 853       4.630  -4.532  14.284  1.00  1.170          H  
ATOM  13688 1HD  LYS B 853       4.697  -6.543  15.746  1.00  1.170          H  
ATOM  13689 2HD  LYS B 853       4.626  -5.493  17.170  1.00  1.170          H  
ATOM  13690 1HE  LYS B 853       2.437  -4.650  16.473  1.00  1.170          H  
ATOM  13691 2HE  LYS B 853       2.511  -5.643  15.004  1.00  1.170          H  
ATOM  13692 1HZ  LYS B 853       1.215  -6.706  16.724  1.00  1.170          H  
ATOM  13693 2HZ  LYS B 853       2.559  -7.605  16.409  1.00  1.170          H  
ATOM  13694 3HZ  LYS B 853       2.488  -6.684  17.774  1.00  1.170          H  
ATOM  13695  N   VAL B 854       9.436  -4.401  14.370  1.00  0.610          N  
ATOM  13696  CA  VAL B 854      10.859  -4.622  14.600  1.00  0.610          C  
ATOM  13697  C   VAL B 854      11.615  -3.409  14.129  1.00  0.540          C  
ATOM  13698  O   VAL B 854      12.558  -2.949  14.778  1.00  0.610          O  
ATOM  13699  CB  VAL B 854      11.362  -5.874  13.849  1.00  0.850          C  
ATOM  13700  CG1 VAL B 854      12.889  -5.990  13.965  1.00  0.850          C  
ATOM  13701  CG2 VAL B 854      10.682  -7.116  14.423  1.00  0.850          C  
ATOM  13702  H   VAL B 854       9.006  -4.922  13.607  1.00  0.730          H  
ATOM  13703  HA  VAL B 854      11.032  -4.757  15.666  1.00  0.730          H  
ATOM  13704  HB  VAL B 854      11.122  -5.781  12.791  1.00  1.020          H  
ATOM  13705 1HG1 VAL B 854      13.218  -6.870  13.422  1.00  1.020          H  
ATOM  13706 2HG1 VAL B 854      13.373  -5.116  13.543  1.00  1.020          H  
ATOM  13707 3HG1 VAL B 854      13.162  -6.084  15.002  1.00  1.020          H  
ATOM  13708 1HG2 VAL B 854      11.034  -8.001  13.887  1.00  1.020          H  
ATOM  13709 2HG2 VAL B 854      10.930  -7.208  15.477  1.00  1.020          H  
ATOM  13710 3HG2 VAL B 854       9.601  -7.031  14.313  1.00  1.020          H  
ATOM  13711  N   ILE B 855      11.207  -2.926  12.962  1.00  0.480          N  
ATOM  13712  CA  ILE B 855      11.848  -1.776  12.359  1.00  0.500          C  
ATOM  13713  C   ILE B 855      11.691  -0.578  13.264  1.00  0.580          C  
ATOM  13714  O   ILE B 855      12.657   0.160  13.498  1.00  0.630          O  
ATOM  13715  CB  ILE B 855      11.276  -1.524  10.954  1.00  0.690          C  
ATOM  13716  CG1 ILE B 855      11.754  -2.697  10.073  1.00  0.690          C  
ATOM  13717  CG2 ILE B 855      11.713  -0.128  10.383  1.00  0.690          C  
ATOM  13718  CD1 ILE B 855      11.087  -2.817   8.768  1.00  0.690          C  
ATOM  13719  H   ILE B 855      10.426  -3.410  12.508  1.00  0.580          H  
ATOM  13720  HA  ILE B 855      12.891  -1.986  12.265  1.00  0.600          H  
ATOM  13721  HB  ILE B 855      10.194  -1.563  11.000  1.00  0.830          H  
ATOM  13722 1HG1 ILE B 855      12.821  -2.589   9.898  1.00  0.830          H  
ATOM  13723 2HG1 ILE B 855      11.583  -3.629  10.613  1.00  0.830          H  
ATOM  13724 1HG2 ILE B 855      11.289   0.016   9.398  1.00  0.830          H  
ATOM  13725 2HG2 ILE B 855      11.355   0.676  11.028  1.00  0.830          H  
ATOM  13726 3HG2 ILE B 855      12.786  -0.072  10.318  1.00  0.830          H  
ATOM  13727 1HD1 ILE B 855      11.502  -3.676   8.250  1.00  0.830          H  
ATOM  13728 2HD1 ILE B 855      10.022  -2.962   8.908  1.00  0.830          H  
ATOM  13729 3HD1 ILE B 855      11.249  -1.942   8.176  1.00  0.830          H  
ATOM  13730  N   GLN B 856      10.498  -0.346  13.786  1.00  0.650          N  
ATOM  13731  CA  GLN B 856      10.389   0.755  14.708  1.00  0.790          C  
ATOM  13732  C   GLN B 856      11.204   0.510  15.984  1.00  0.850          C  
ATOM  13733  O   GLN B 856      11.955   1.385  16.407  1.00  0.940          O  
ATOM  13734  CB  GLN B 856       8.942   1.047  15.065  1.00  1.050          C  
ATOM  13735  CG  GLN B 856       8.831   2.227  15.989  1.00  1.050          C  
ATOM  13736  CD  GLN B 856       7.460   2.646  16.266  1.00  1.050          C  
ATOM  13737  OE1 GLN B 856       6.477   2.069  15.782  1.00  1.050          O  
ATOM  13738  NE2 GLN B 856       7.381   3.671  17.065  1.00  1.050          N  
ATOM  13739  H   GLN B 856       9.684  -0.920  13.536  1.00  0.780          H  
ATOM  13740  HA  GLN B 856      10.796   1.640  14.224  1.00  0.950          H  
ATOM  13741 1HB  GLN B 856       8.371   1.248  14.154  1.00  1.260          H  
ATOM  13742 2HB  GLN B 856       8.497   0.172  15.548  1.00  1.260          H  
ATOM  13743 1HG  GLN B 856       9.283   1.969  16.948  1.00  1.260          H  
ATOM  13744 2HG  GLN B 856       9.363   3.074  15.552  1.00  1.260          H  
ATOM  13745 1HE2 GLN B 856       6.490   4.048  17.369  1.00  1.260          H  
ATOM  13746 2HE2 GLN B 856       8.212   4.074  17.441  1.00  1.260          H  
ATOM  13747  N   SER B 857      11.127  -0.698  16.561  1.00  0.850          N  
ATOM  13748  CA  SER B 857      11.785  -1.004  17.834  1.00  1.010          C  
ATOM  13749  C   SER B 857      13.272  -0.734  17.846  1.00  1.000          C  
ATOM  13750  O   SER B 857      13.805  -0.198  18.815  1.00  1.120          O  
ATOM  13751  CB  SER B 857      11.584  -2.455  18.187  1.00  1.350          C  
ATOM  13752  OG  SER B 857      12.190  -2.768  19.422  1.00  1.350          O  
ATOM  13753  H   SER B 857      10.521  -1.420  16.165  1.00  1.020          H  
ATOM  13754  HA  SER B 857      11.324  -0.386  18.606  1.00  1.210          H  
ATOM  13755 1HB  SER B 857      10.533  -2.653  18.233  1.00  1.620          H  
ATOM  13756 2HB  SER B 857      11.999  -3.081  17.406  1.00  1.620          H  
ATOM  13757  HG  SER B 857      12.008  -3.730  19.582  1.00  1.620          H  
ATOM  13758  N   PHE B 858      13.968  -1.090  16.772  1.00  0.900          N  
ATOM  13759  CA  PHE B 858      15.407  -0.880  16.769  1.00  0.980          C  
ATOM  13760  C   PHE B 858      15.858   0.265  15.856  1.00  0.910          C  
ATOM  13761  O   PHE B 858      17.035   0.346  15.507  1.00  0.950          O  
ATOM  13762  CB  PHE B 858      16.085  -2.197  16.409  1.00  1.340          C  
ATOM  13763  CG  PHE B 858      15.620  -3.251  17.330  1.00  1.340          C  
ATOM  13764  CD1 PHE B 858      14.763  -4.230  16.854  1.00  1.340          C  
ATOM  13765  CD2 PHE B 858      15.935  -3.235  18.676  1.00  1.340          C  
ATOM  13766  CE1 PHE B 858      14.241  -5.175  17.697  1.00  1.340          C  
ATOM  13767  CE2 PHE B 858      15.400  -4.173  19.509  1.00  1.340          C  
ATOM  13768  CZ  PHE B 858      14.559  -5.143  19.024  1.00  1.340          C  
ATOM  13769  H   PHE B 858      13.494  -1.572  16.001  1.00  1.080          H  
ATOM  13770  HA  PHE B 858      15.714  -0.619  17.780  1.00  1.180          H  
ATOM  13771 1HB  PHE B 858      15.831  -2.493  15.413  1.00  1.610          H  
ATOM  13772 2HB  PHE B 858      17.164  -2.103  16.486  1.00  1.610          H  
ATOM  13773  HD1 PHE B 858      14.495  -4.226  15.798  1.00  1.610          H  
ATOM  13774  HD2 PHE B 858      16.593  -2.459  19.078  1.00  1.610          H  
ATOM  13775  HE1 PHE B 858      13.562  -5.930  17.319  1.00  1.610          H  
ATOM  13776  HE2 PHE B 858      15.625  -4.145  20.563  1.00  1.610          H  
ATOM  13777  HZ  PHE B 858      14.135  -5.878  19.708  1.00  1.610          H  
ATOM  13778  N   ASN B 859      14.938   1.172  15.488  1.00  0.870          N  
ATOM  13779  CA  ASN B 859      15.247   2.314  14.612  1.00  0.860          C  
ATOM  13780  C   ASN B 859      15.913   1.866  13.306  1.00  0.740          C  
ATOM  13781  O   ASN B 859      16.975   2.369  12.929  1.00  0.810          O  
ATOM  13782  CB  ASN B 859      16.157   3.328  15.295  1.00  1.210          C  
ATOM  13783  CG  ASN B 859      16.114   4.658  14.574  1.00  1.210          C  
ATOM  13784  OD1 ASN B 859      15.022   5.079  14.190  1.00  1.210          O  
ATOM  13785  ND2 ASN B 859      17.242   5.292  14.360  1.00  1.210          N  
ATOM  13786  H   ASN B 859      13.973   1.076  15.831  1.00  1.040          H  
ATOM  13787  HA  ASN B 859      14.303   2.797  14.346  1.00  1.030          H  
ATOM  13788 1HB  ASN B 859      15.849   3.467  16.329  1.00  1.450          H  
ATOM  13789 2HB  ASN B 859      17.184   2.964  15.306  1.00  1.450          H  
ATOM  13790 1HD2 ASN B 859      17.255   6.167  13.877  1.00  1.450          H  
ATOM  13791 2HD2 ASN B 859      18.109   4.884  14.662  1.00  1.450          H  
ATOM  13792  N   LEU B 860      15.291   0.935  12.595  1.00  0.630          N  
ATOM  13793  CA  LEU B 860      15.907   0.363  11.407  1.00  0.610          C  
ATOM  13794  C   LEU B 860      15.433   0.949  10.090  1.00  0.620          C  
ATOM  13795  O   LEU B 860      15.541   0.289   9.051  1.00  0.680          O  
ATOM  13796  CB  LEU B 860      15.622  -1.121  11.371  1.00  0.860          C  
ATOM  13797  CG  LEU B 860      15.997  -1.889  12.617  1.00  0.860          C  
ATOM  13798  CD1 LEU B 860      15.639  -3.351  12.394  1.00  0.860          C  
ATOM  13799  CD2 LEU B 860      17.467  -1.648  12.975  1.00  0.860          C  
ATOM  13800  H   LEU B 860      14.390   0.587  12.936  1.00  0.760          H  
ATOM  13801  HA  LEU B 860      16.979   0.540  11.459  1.00  0.730          H  
ATOM  13802 1HB  LEU B 860      14.592  -1.263  11.161  1.00  1.030          H  
ATOM  13803 2HB  LEU B 860      16.190  -1.554  10.557  1.00  1.030          H  
ATOM  13804  HG  LEU B 860      15.384  -1.547  13.444  1.00  1.030          H  
ATOM  13805 1HD1 LEU B 860      15.868  -3.926  13.291  1.00  1.030          H  
ATOM  13806 2HD1 LEU B 860      14.584  -3.442  12.173  1.00  1.030          H  
ATOM  13807 3HD1 LEU B 860      16.200  -3.735  11.559  1.00  1.030          H  
ATOM  13808 1HD2 LEU B 860      17.728  -2.203  13.872  1.00  1.030          H  
ATOM  13809 2HD2 LEU B 860      18.106  -1.954  12.162  1.00  1.030          H  
ATOM  13810 3HD2 LEU B 860      17.655  -0.601  13.173  1.00  1.030          H  
ATOM  13811  N   HIS B 861      14.944   2.181  10.096  1.00  0.670          N  
ATOM  13812  CA  HIS B 861      14.457   2.790   8.874  1.00  0.730          C  
ATOM  13813  C   HIS B 861      15.504   2.861   7.776  1.00  0.680          C  
ATOM  13814  O   HIS B 861      15.186   2.593   6.616  1.00  0.650          O  
ATOM  13815  CB  HIS B 861      13.922   4.181   9.178  1.00  1.000          C  
ATOM  13816  CG  HIS B 861      12.654   4.089   9.881  1.00  1.000          C  
ATOM  13817  ND1 HIS B 861      12.563   3.897  11.243  1.00  1.000          N  
ATOM  13818  CD2 HIS B 861      11.401   4.114   9.412  1.00  1.000          C  
ATOM  13819  CE1 HIS B 861      11.287   3.793  11.576  1.00  1.000          C  
ATOM  13820  NE2 HIS B 861      10.564   3.919  10.472  1.00  1.000          N  
ATOM  13821  H   HIS B 861      14.850   2.694  10.969  1.00  0.800          H  
ATOM  13822  HA  HIS B 861      13.620   2.207   8.499  1.00  0.880          H  
ATOM  13823 1HB  HIS B 861      14.632   4.729   9.800  1.00  1.200          H  
ATOM  13824 2HB  HIS B 861      13.780   4.740   8.253  1.00  1.200          H  
ATOM  13825  HD2 HIS B 861      11.109   4.243   8.371  1.00  1.200          H  
ATOM  13826  HE1 HIS B 861      10.898   3.625  12.578  1.00  1.200          H  
ATOM  13827  HE2 HIS B 861       9.537   3.868  10.376  1.00  1.200          H  
ATOM  13828  N   SER B 862      16.758   3.169   8.113  1.00  0.710          N  
ATOM  13829  CA  SER B 862      17.777   3.241   7.074  1.00  0.750          C  
ATOM  13830  C   SER B 862      17.972   1.877   6.418  1.00  0.720          C  
ATOM  13831  O   SER B 862      18.050   1.779   5.191  1.00  0.770          O  
ATOM  13832  CB  SER B 862      19.101   3.717   7.653  1.00  1.030          C  
ATOM  13833  OG  SER B 862      19.012   5.042   8.108  1.00  1.030          O  
ATOM  13834  H   SER B 862      16.990   3.384   9.072  1.00  0.850          H  
ATOM  13835  HA  SER B 862      17.452   3.949   6.312  1.00  0.900          H  
ATOM  13836 1HB  SER B 862      19.395   3.065   8.478  1.00  1.240          H  
ATOM  13837 2HB  SER B 862      19.873   3.642   6.888  1.00  1.240          H  
ATOM  13838  HG  SER B 862      19.907   5.306   8.341  1.00  1.240          H  
ATOM  13839  N   PHE B 863      18.005   0.819   7.234  1.00  0.700          N  
ATOM  13840  CA  PHE B 863      18.197  -0.543   6.744  1.00  0.760          C  
ATOM  13841  C   PHE B 863      17.144  -0.961   5.750  1.00  0.670          C  
ATOM  13842  O   PHE B 863      17.461  -1.464   4.665  1.00  0.710          O  
ATOM  13843  CB  PHE B 863      18.156  -1.551   7.883  1.00  1.040          C  
ATOM  13844  CG  PHE B 863      18.205  -2.967   7.434  1.00  1.040          C  
ATOM  13845  CD1 PHE B 863      19.403  -3.540   7.063  1.00  1.040          C  
ATOM  13846  CD2 PHE B 863      17.052  -3.751   7.410  1.00  1.040          C  
ATOM  13847  CE1 PHE B 863      19.453  -4.853   6.674  1.00  1.040          C  
ATOM  13848  CE2 PHE B 863      17.108  -5.059   7.016  1.00  1.040          C  
ATOM  13849  CZ  PHE B 863      18.307  -5.607   6.647  1.00  1.040          C  
ATOM  13850  H   PHE B 863      17.939   0.980   8.231  1.00  0.840          H  
ATOM  13851  HA  PHE B 863      19.176  -0.595   6.261  1.00  0.910          H  
ATOM  13852 1HB  PHE B 863      18.987  -1.392   8.535  1.00  1.250          H  
ATOM  13853 2HB  PHE B 863      17.259  -1.412   8.460  1.00  1.250          H  
ATOM  13854  HD1 PHE B 863      20.320  -2.933   7.093  1.00  1.250          H  
ATOM  13855  HD2 PHE B 863      16.095  -3.316   7.709  1.00  1.250          H  
ATOM  13856  HE1 PHE B 863      20.403  -5.291   6.390  1.00  1.250          H  
ATOM  13857  HE2 PHE B 863      16.199  -5.667   6.997  1.00  1.250          H  
ATOM  13858  HZ  PHE B 863      18.346  -6.644   6.333  1.00  1.250          H  
ATOM  13859  N   THR B 864      15.880  -0.787   6.135  1.00  0.590          N  
ATOM  13860  CA  THR B 864      14.798  -1.238   5.278  1.00  0.590          C  
ATOM  13861  C   THR B 864      14.685  -0.398   4.027  1.00  0.560          C  
ATOM  13862  O   THR B 864      14.422  -0.930   2.941  1.00  0.580          O  
ATOM  13863  CB  THR B 864      13.453  -1.285   6.027  1.00  0.830          C  
ATOM  13864  OG1 THR B 864      12.439  -1.655   5.122  1.00  0.830          O  
ATOM  13865  CG2 THR B 864      13.092   0.037   6.638  1.00  0.830          C  
ATOM  13866  H   THR B 864      15.694  -0.351   7.042  1.00  0.710          H  
ATOM  13867  HA  THR B 864      15.017  -2.261   4.970  1.00  0.710          H  
ATOM  13868  HB  THR B 864      13.519  -2.036   6.814  1.00  0.990          H  
ATOM  13869  HG1 THR B 864      12.627  -2.548   4.754  1.00  0.990          H  
ATOM  13870 1HG2 THR B 864      12.158  -0.051   7.155  1.00  0.990          H  
ATOM  13871 2HG2 THR B 864      13.849   0.309   7.327  1.00  0.990          H  
ATOM  13872 3HG2 THR B 864      12.997   0.803   5.885  1.00  0.990          H  
ATOM  13873  N   ASN B 865      14.909   0.914   4.138  1.00  0.570          N  
ATOM  13874  CA  ASN B 865      14.782   1.741   2.966  1.00  0.590          C  
ATOM  13875  C   ASN B 865      15.875   1.397   1.966  1.00  0.630          C  
ATOM  13876  O   ASN B 865      15.616   1.392   0.759  1.00  0.660          O  
ATOM  13877  CB  ASN B 865      14.819   3.203   3.339  1.00  0.820          C  
ATOM  13878  CG  ASN B 865      13.563   3.668   4.048  1.00  0.820          C  
ATOM  13879  OD1 ASN B 865      12.487   3.057   3.998  1.00  0.820          O  
ATOM  13880  ND2 ASN B 865      13.696   4.770   4.718  1.00  0.820          N  
ATOM  13881  H   ASN B 865      15.120   1.344   5.046  1.00  0.680          H  
ATOM  13882  HA  ASN B 865      13.827   1.526   2.491  1.00  0.710          H  
ATOM  13883 1HB  ASN B 865      15.675   3.377   3.998  1.00  0.980          H  
ATOM  13884 2HB  ASN B 865      14.968   3.805   2.444  1.00  0.980          H  
ATOM  13885 1HD2 ASN B 865      12.926   5.144   5.210  1.00  0.980          H  
ATOM  13886 2HD2 ASN B 865      14.578   5.239   4.739  1.00  0.980          H  
ATOM  13887  N   ASN B 866      17.085   1.078   2.461  1.00  0.650          N  
ATOM  13888  CA  ASN B 866      18.197   0.739   1.589  1.00  0.710          C  
ATOM  13889  C   ASN B 866      18.023  -0.632   0.948  1.00  0.660          C  
ATOM  13890  O   ASN B 866      18.293  -0.791  -0.244  1.00  0.690          O  
ATOM  13891  CB  ASN B 866      19.500   0.800   2.353  1.00  0.970          C  
ATOM  13892  CG  ASN B 866      19.921   2.209   2.677  1.00  0.970          C  
ATOM  13893  OD1 ASN B 866      19.474   3.183   2.057  1.00  0.970          O  
ATOM  13894  ND2 ASN B 866      20.789   2.339   3.645  1.00  0.970          N  
ATOM  13895  H   ASN B 866      17.256   1.152   3.469  1.00  0.780          H  
ATOM  13896  HA  ASN B 866      18.235   1.472   0.785  1.00  0.850          H  
ATOM  13897 1HB  ASN B 866      19.388   0.247   3.291  1.00  1.160          H  
ATOM  13898 2HB  ASN B 866      20.285   0.312   1.776  1.00  1.160          H  
ATOM  13899 1HD2 ASN B 866      21.106   3.247   3.909  1.00  1.160          H  
ATOM  13900 2HD2 ASN B 866      21.128   1.530   4.128  1.00  1.160          H  
ATOM  13901  N   LYS B 867      17.554  -1.634   1.702  1.00  0.610          N  
ATOM  13902  CA  LYS B 867      17.405  -2.947   1.089  1.00  0.590          C  
ATOM  13903  C   LYS B 867      16.316  -2.908   0.035  1.00  0.530          C  
ATOM  13904  O   LYS B 867      16.478  -3.503  -1.041  1.00  0.540          O  
ATOM  13905  CB  LYS B 867      17.104  -4.023   2.136  1.00  0.830          C  
ATOM  13906  CG  LYS B 867      18.274  -4.397   3.066  1.00  0.830          C  
ATOM  13907  CD  LYS B 867      19.410  -5.135   2.320  1.00  0.830          C  
ATOM  13908  CE  LYS B 867      20.486  -5.619   3.282  1.00  0.830          C  
ATOM  13909  NZ  LYS B 867      21.616  -6.305   2.572  1.00  0.830          N  
ATOM  13910  H   LYS B 867      17.357  -1.495   2.700  1.00  0.730          H  
ATOM  13911  HA  LYS B 867      18.329  -3.196   0.578  1.00  0.710          H  
ATOM  13912 1HB  LYS B 867      16.292  -3.669   2.779  1.00  1.000          H  
ATOM  13913 2HB  LYS B 867      16.756  -4.927   1.645  1.00  1.000          H  
ATOM  13914 1HG  LYS B 867      18.673  -3.490   3.524  1.00  1.000          H  
ATOM  13915 2HG  LYS B 867      17.896  -5.036   3.856  1.00  1.000          H  
ATOM  13916 1HD  LYS B 867      18.998  -5.990   1.781  1.00  1.000          H  
ATOM  13917 2HD  LYS B 867      19.883  -4.468   1.604  1.00  1.000          H  
ATOM  13918 1HE  LYS B 867      20.878  -4.765   3.834  1.00  1.000          H  
ATOM  13919 2HE  LYS B 867      20.039  -6.320   3.986  1.00  1.000          H  
ATOM  13920 1HZ  LYS B 867      22.301  -6.611   3.250  1.00  1.000          H  
ATOM  13921 2HZ  LYS B 867      21.265  -7.107   2.067  1.00  1.000          H  
ATOM  13922 3HZ  LYS B 867      22.056  -5.667   1.924  1.00  1.000          H  
ATOM  13923  N   PHE B 868      15.221  -2.195   0.332  1.00  0.500          N  
ATOM  13924  CA  PHE B 868      14.143  -2.029  -0.614  1.00  0.500          C  
ATOM  13925  C   PHE B 868      14.688  -1.340  -1.859  1.00  0.560          C  
ATOM  13926  O   PHE B 868      14.571  -1.875  -2.968  1.00  0.570          O  
ATOM  13927  CB  PHE B 868      13.011  -1.220   0.023  1.00  0.700          C  
ATOM  13928  CG  PHE B 868      11.851  -0.917  -0.872  1.00  0.700          C  
ATOM  13929  CD1 PHE B 868      10.849  -1.860  -1.100  1.00  0.700          C  
ATOM  13930  CD2 PHE B 868      11.750   0.321  -1.494  1.00  0.700          C  
ATOM  13931  CE1 PHE B 868       9.784  -1.558  -1.928  1.00  0.700          C  
ATOM  13932  CE2 PHE B 868      10.692   0.605  -2.316  1.00  0.700          C  
ATOM  13933  CZ  PHE B 868       9.705  -0.339  -2.528  1.00  0.700          C  
ATOM  13934  H   PHE B 868      15.120  -1.757   1.254  1.00  0.600          H  
ATOM  13935  HA  PHE B 868      13.760  -3.004  -0.901  1.00  0.600          H  
ATOM  13936 1HB  PHE B 868      12.637  -1.762   0.894  1.00  0.840          H  
ATOM  13937 2HB  PHE B 868      13.407  -0.276   0.395  1.00  0.840          H  
ATOM  13938  HD1 PHE B 868      10.911  -2.836  -0.615  1.00  0.840          H  
ATOM  13939  HD2 PHE B 868      12.522   1.070  -1.325  1.00  0.840          H  
ATOM  13940  HE1 PHE B 868       9.008  -2.284  -2.111  1.00  0.840          H  
ATOM  13941  HE2 PHE B 868      10.629   1.571  -2.795  1.00  0.840          H  
ATOM  13942  HZ  PHE B 868       8.866  -0.113  -3.174  1.00  0.840          H  
ATOM  13943  N   LYS B 869      15.378  -0.203  -1.677  1.00  0.640          N  
ATOM  13944  CA  LYS B 869      15.950   0.555  -2.779  1.00  0.730          C  
ATOM  13945  C   LYS B 869      16.788  -0.319  -3.706  1.00  0.740          C  
ATOM  13946  O   LYS B 869      16.615  -0.237  -4.918  1.00  0.790          O  
ATOM  13947  CB  LYS B 869      16.804   1.707  -2.240  1.00  0.990          C  
ATOM  13948  CG  LYS B 869      17.414   2.630  -3.285  1.00  0.990          C  
ATOM  13949  CD  LYS B 869      18.169   3.787  -2.608  1.00  0.990          C  
ATOM  13950  CE  LYS B 869      18.730   4.825  -3.609  1.00  0.990          C  
ATOM  13951  NZ  LYS B 869      19.995   4.367  -4.311  1.00  0.990          N  
ATOM  13952  H   LYS B 869      15.472   0.193  -0.738  1.00  0.770          H  
ATOM  13953  HA  LYS B 869      15.131   0.976  -3.361  1.00  0.880          H  
ATOM  13954 1HB  LYS B 869      16.204   2.316  -1.564  1.00  1.180          H  
ATOM  13955 2HB  LYS B 869      17.622   1.295  -1.655  1.00  1.180          H  
ATOM  13956 1HG  LYS B 869      18.090   2.073  -3.941  1.00  1.180          H  
ATOM  13957 2HG  LYS B 869      16.603   3.038  -3.876  1.00  1.180          H  
ATOM  13958 1HD  LYS B 869      17.500   4.290  -1.914  1.00  1.180          H  
ATOM  13959 2HD  LYS B 869      18.999   3.371  -2.033  1.00  1.180          H  
ATOM  13960 1HE  LYS B 869      17.969   5.038  -4.356  1.00  1.180          H  
ATOM  13961 2HE  LYS B 869      18.950   5.741  -3.063  1.00  1.180          H  
ATOM  13962 1HZ  LYS B 869      20.307   5.092  -4.932  1.00  1.180          H  
ATOM  13963 2HZ  LYS B 869      20.715   4.187  -3.628  1.00  1.180          H  
ATOM  13964 3HZ  LYS B 869      19.879   3.512  -4.869  1.00  1.180          H  
ATOM  13965  N   ILE B 870      17.653  -1.179  -3.149  1.00  0.720          N  
ATOM  13966  CA  ILE B 870      18.511  -2.026  -3.980  1.00  0.750          C  
ATOM  13967  C   ILE B 870      17.681  -2.968  -4.854  1.00  0.670          C  
ATOM  13968  O   ILE B 870      17.981  -3.123  -6.049  1.00  0.690          O  
ATOM  13969  CB  ILE B 870      19.479  -2.845  -3.089  1.00  1.040          C  
ATOM  13970  CG1 ILE B 870      20.515  -1.866  -2.456  1.00  1.040          C  
ATOM  13971  CG2 ILE B 870      20.176  -3.958  -3.928  1.00  1.040          C  
ATOM  13972  CD1 ILE B 870      21.339  -2.449  -1.310  1.00  1.040          C  
ATOM  13973  H   ILE B 870      17.762  -1.171  -2.131  1.00  0.860          H  
ATOM  13974  HA  ILE B 870      19.104  -1.392  -4.624  1.00  0.900          H  
ATOM  13975  HB  ILE B 870      18.919  -3.297  -2.271  1.00  1.250          H  
ATOM  13976 1HG1 ILE B 870      21.201  -1.535  -3.237  1.00  1.250          H  
ATOM  13977 2HG1 ILE B 870      19.983  -0.995  -2.083  1.00  1.250          H  
ATOM  13978 1HG2 ILE B 870      20.850  -4.527  -3.301  1.00  1.250          H  
ATOM  13979 2HG2 ILE B 870      19.440  -4.642  -4.345  1.00  1.250          H  
ATOM  13980 3HG2 ILE B 870      20.741  -3.501  -4.745  1.00  1.250          H  
ATOM  13981 1HD1 ILE B 870      22.021  -1.685  -0.937  1.00  1.250          H  
ATOM  13982 2HD1 ILE B 870      20.668  -2.755  -0.506  1.00  1.250          H  
ATOM  13983 3HD1 ILE B 870      21.913  -3.303  -1.648  1.00  1.250          H  
ATOM  13984  N   ALA B 871      16.664  -3.619  -4.287  1.00  0.600          N  
ATOM  13985  CA  ALA B 871      15.823  -4.496  -5.101  1.00  0.550          C  
ATOM  13986  C   ALA B 871      15.146  -3.708  -6.229  1.00  0.550          C  
ATOM  13987  O   ALA B 871      15.049  -4.191  -7.374  1.00  0.560          O  
ATOM  13988  CB  ALA B 871      14.771  -5.156  -4.242  1.00  0.790          C  
ATOM  13989  H   ALA B 871      16.490  -3.497  -3.277  1.00  0.720          H  
ATOM  13990  HA  ALA B 871      16.457  -5.260  -5.546  1.00  0.660          H  
ATOM  13991 1HB  ALA B 871      14.178  -5.815  -4.855  1.00  0.950          H  
ATOM  13992 2HB  ALA B 871      15.262  -5.714  -3.479  1.00  0.950          H  
ATOM  13993 3HB  ALA B 871      14.136  -4.392  -3.790  1.00  0.950          H  
ATOM  13994  N   ASN B 872      14.750  -2.475  -5.897  1.00  0.570          N  
ATOM  13995  CA  ASN B 872      14.083  -1.576  -6.816  1.00  0.610          C  
ATOM  13996  C   ASN B 872      15.033  -1.038  -7.886  1.00  0.660          C  
ATOM  13997  O   ASN B 872      14.585  -0.794  -9.013  1.00  0.680          O  
ATOM  13998  CB  ASN B 872      13.373  -0.497  -6.029  1.00  0.840          C  
ATOM  13999  CG  ASN B 872      12.164  -1.071  -5.354  1.00  0.840          C  
ATOM  14000  OD1 ASN B 872      11.082  -1.161  -5.908  1.00  0.840          O  
ATOM  14001  ND2 ASN B 872      12.325  -1.500  -4.185  1.00  0.840          N  
ATOM  14002  H   ASN B 872      14.873  -2.192  -4.918  1.00  0.680          H  
ATOM  14003  HA  ASN B 872      13.320  -2.136  -7.337  1.00  0.730          H  
ATOM  14004 1HB  ASN B 872      14.039  -0.080  -5.282  1.00  1.010          H  
ATOM  14005 2HB  ASN B 872      13.061   0.308  -6.684  1.00  1.010          H  
ATOM  14006 1HD2 ASN B 872      11.555  -1.915  -3.698  1.00  1.010          H  
ATOM  14007 2HD2 ASN B 872      13.217  -1.437  -3.741  1.00  1.010          H  
ATOM  14008  N   GLU B 873      16.330  -0.871  -7.558  1.00  0.690          N  
ATOM  14009  CA  GLU B 873      17.325  -0.455  -8.550  1.00  0.750          C  
ATOM  14010  C   GLU B 873      17.437  -1.557  -9.587  1.00  0.740          C  
ATOM  14011  O   GLU B 873      17.597  -1.284 -10.775  1.00  0.780          O  
ATOM  14012  CB  GLU B 873      18.720  -0.201  -7.958  1.00  1.030          C  
ATOM  14013  CG  GLU B 873      18.879   1.043  -7.097  1.00  1.030          C  
ATOM  14014  CD  GLU B 873      20.278   1.188  -6.559  1.00  1.030          C  
ATOM  14015  OE1 GLU B 873      21.072   0.307  -6.800  1.00  1.030          O  
ATOM  14016  OE2 GLU B 873      20.568   2.182  -5.914  1.00  1.030          O  
ATOM  14017  H   GLU B 873      16.610  -1.013  -6.585  1.00  0.830          H  
ATOM  14018  HA  GLU B 873      16.982   0.455  -9.040  1.00  0.900          H  
ATOM  14019 1HB  GLU B 873      18.999  -1.055  -7.342  1.00  1.230          H  
ATOM  14020 2HB  GLU B 873      19.445  -0.138  -8.767  1.00  1.230          H  
ATOM  14021 1HG  GLU B 873      18.633   1.917  -7.700  1.00  1.230          H  
ATOM  14022 2HG  GLU B 873      18.191   1.004  -6.275  1.00  1.230          H  
ATOM  14023  N   GLY B 874      17.354  -2.810  -9.117  1.00  0.690          N  
ATOM  14024  CA  GLY B 874      17.404  -3.979  -9.982  1.00  0.680          C  
ATOM  14025  C   GLY B 874      16.315  -3.852 -11.035  1.00  0.650          C  
ATOM  14026  O   GLY B 874      16.592  -3.932 -12.240  1.00  0.690          O  
ATOM  14027  H   GLY B 874      17.305  -2.932  -8.097  1.00  0.830          H  
ATOM  14028 1HA  GLY B 874      18.383  -4.057 -10.451  1.00  0.820          H  
ATOM  14029 2HA  GLY B 874      17.243  -4.876  -9.383  1.00  0.820          H  
ATOM  14030  N   TRP B 875      15.073  -3.654 -10.583  1.00  0.590          N  
ATOM  14031  CA  TRP B 875      13.951  -3.461 -11.504  1.00  0.580          C  
ATOM  14032  C   TRP B 875      14.215  -2.293 -12.442  1.00  0.610          C  
ATOM  14033  O   TRP B 875      14.115  -2.430 -13.658  1.00  0.600          O  
ATOM  14034  CB  TRP B 875      12.646  -3.212 -10.769  1.00  0.820          C  
ATOM  14035  CG  TRP B 875      11.513  -2.876 -11.680  1.00  0.820          C  
ATOM  14036  CD1 TRP B 875      11.168  -1.628 -12.053  1.00  0.820          C  
ATOM  14037  CD2 TRP B 875      10.566  -3.746 -12.338  1.00  0.820          C  
ATOM  14038  NE1 TRP B 875      10.100  -1.657 -12.865  1.00  0.820          N  
ATOM  14039  CE2 TRP B 875       9.713  -2.922 -13.059  1.00  0.820          C  
ATOM  14040  CE3 TRP B 875      10.373  -5.123 -12.382  1.00  0.820          C  
ATOM  14041  CZ2 TRP B 875       8.683  -3.411 -13.812  1.00  0.820          C  
ATOM  14042  CZ3 TRP B 875       9.324  -5.608 -13.165  1.00  0.820          C  
ATOM  14043  CH2 TRP B 875       8.506  -4.773 -13.849  1.00  0.820          C  
ATOM  14044  H   TRP B 875      14.938  -3.636  -9.563  1.00  0.710          H  
ATOM  14045  HA  TRP B 875      13.835  -4.356 -12.109  1.00  0.700          H  
ATOM  14046 1HB  TRP B 875      12.374  -4.101 -10.229  1.00  0.980          H  
ATOM  14047 2HB  TRP B 875      12.773  -2.406 -10.053  1.00  0.980          H  
ATOM  14048  HD1 TRP B 875      11.677  -0.728 -11.757  1.00  0.980          H  
ATOM  14049  HE1 TRP B 875       9.629  -0.842 -13.303  1.00  0.980          H  
ATOM  14050  HE3 TRP B 875      11.022  -5.800 -11.840  1.00  0.980          H  
ATOM  14051  HZ2 TRP B 875       8.032  -2.743 -14.371  1.00  0.980          H  
ATOM  14052  HZ3 TRP B 875       9.173  -6.676 -13.235  1.00  0.980          H  
ATOM  14053  HH2 TRP B 875       7.702  -5.196 -14.443  1.00  0.980          H  
ATOM  14054  N   LYS B 876      14.569  -1.122 -11.899  1.00  0.690          N  
ATOM  14055  CA  LYS B 876      14.808   0.045 -12.745  1.00  0.760          C  
ATOM  14056  C   LYS B 876      15.730  -0.281 -13.913  1.00  0.780          C  
ATOM  14057  O   LYS B 876      15.437   0.080 -15.063  1.00  0.810          O  
ATOM  14058  CB  LYS B 876      15.445   1.176 -11.930  1.00  1.040          C  
ATOM  14059  CG  LYS B 876      15.806   2.429 -12.733  1.00  1.040          C  
ATOM  14060  CD  LYS B 876      16.482   3.481 -11.864  1.00  1.040          C  
ATOM  14061  CE  LYS B 876      17.101   4.551 -12.739  1.00  1.040          C  
ATOM  14062  NZ  LYS B 876      17.802   5.621 -11.945  1.00  1.040          N  
ATOM  14063  H   LYS B 876      14.659  -1.039 -10.882  1.00  0.830          H  
ATOM  14064  HA  LYS B 876      13.853   0.380 -13.149  1.00  0.910          H  
ATOM  14065 1HB  LYS B 876      14.779   1.456 -11.121  1.00  1.240          H  
ATOM  14066 2HB  LYS B 876      16.359   0.816 -11.472  1.00  1.240          H  
ATOM  14067 1HG  LYS B 876      16.478   2.175 -13.554  1.00  1.240          H  
ATOM  14068 2HG  LYS B 876      14.897   2.858 -13.152  1.00  1.240          H  
ATOM  14069 1HD  LYS B 876      15.747   3.943 -11.212  1.00  1.240          H  
ATOM  14070 2HD  LYS B 876      17.254   3.015 -11.248  1.00  1.240          H  
ATOM  14071 1HE  LYS B 876      17.831   4.074 -13.391  1.00  1.240          H  
ATOM  14072 2HE  LYS B 876      16.327   4.994 -13.351  1.00  1.240          H  
ATOM  14073 1HZ  LYS B 876      18.221   6.296 -12.579  1.00  1.240          H  
ATOM  14074 2HZ  LYS B 876      17.144   6.097 -11.341  1.00  1.240          H  
ATOM  14075 3HZ  LYS B 876      18.528   5.201 -11.385  1.00  1.240          H  
ATOM  14076  N   LYS B 877      16.854  -0.934 -13.616  1.00  0.790          N  
ATOM  14077  CA  LYS B 877      17.843  -1.274 -14.623  1.00  0.830          C  
ATOM  14078  C   LYS B 877      17.329  -2.296 -15.636  1.00  0.780          C  
ATOM  14079  O   LYS B 877      17.495  -2.108 -16.847  1.00  0.810          O  
ATOM  14080  CB  LYS B 877      19.094  -1.788 -13.913  1.00  1.150          C  
ATOM  14081  CG  LYS B 877      19.853  -0.690 -13.155  1.00  1.150          C  
ATOM  14082  CD  LYS B 877      21.027  -1.246 -12.354  1.00  1.150          C  
ATOM  14083  CE  LYS B 877      21.748  -0.131 -11.584  1.00  1.150          C  
ATOM  14084  NZ  LYS B 877      22.839  -0.664 -10.713  1.00  1.150          N  
ATOM  14085  H   LYS B 877      17.037  -1.170 -12.634  1.00  0.950          H  
ATOM  14086  HA  LYS B 877      18.099  -0.366 -15.168  1.00  1.000          H  
ATOM  14087 1HB  LYS B 877      18.801  -2.556 -13.189  1.00  1.380          H  
ATOM  14088 2HB  LYS B 877      19.765  -2.249 -14.634  1.00  1.380          H  
ATOM  14089 1HG  LYS B 877      20.225   0.046 -13.868  1.00  1.380          H  
ATOM  14090 2HG  LYS B 877      19.168  -0.186 -12.475  1.00  1.380          H  
ATOM  14091 1HD  LYS B 877      20.650  -1.979 -11.636  1.00  1.380          H  
ATOM  14092 2HD  LYS B 877      21.731  -1.741 -13.022  1.00  1.380          H  
ATOM  14093 1HE  LYS B 877      22.179   0.568 -12.298  1.00  1.380          H  
ATOM  14094 2HE  LYS B 877      21.024   0.400 -10.959  1.00  1.380          H  
ATOM  14095 1HZ  LYS B 877      23.286   0.102 -10.228  1.00  1.380          H  
ATOM  14096 2HZ  LYS B 877      22.439  -1.301 -10.033  1.00  1.380          H  
ATOM  14097 3HZ  LYS B 877      23.522  -1.149 -11.276  1.00  1.380          H  
ATOM  14098  N   ASN B 878      16.654  -3.348 -15.167  1.00  0.710          N  
ATOM  14099  CA  ASN B 878      16.162  -4.369 -16.086  1.00  0.680          C  
ATOM  14100  C   ASN B 878      15.038  -3.837 -16.968  1.00  0.660          C  
ATOM  14101  O   ASN B 878      14.958  -4.180 -18.157  1.00  0.670          O  
ATOM  14102  CB  ASN B 878      15.729  -5.576 -15.301  1.00  0.960          C  
ATOM  14103  CG  ASN B 878      16.895  -6.329 -14.771  1.00  0.960          C  
ATOM  14104  OD1 ASN B 878      17.980  -6.317 -15.370  1.00  0.960          O  
ATOM  14105  ND2 ASN B 878      16.728  -6.963 -13.649  1.00  0.960          N  
ATOM  14106  H   ASN B 878      16.536  -3.469 -14.153  1.00  0.850          H  
ATOM  14107  HA  ASN B 878      16.976  -4.656 -16.748  1.00  0.820          H  
ATOM  14108 1HB  ASN B 878      15.087  -5.265 -14.472  1.00  1.160          H  
ATOM  14109 2HB  ASN B 878      15.160  -6.232 -15.942  1.00  1.160          H  
ATOM  14110 1HD2 ASN B 878      17.487  -7.477 -13.250  1.00  1.160          H  
ATOM  14111 2HD2 ASN B 878      15.849  -6.940 -13.172  1.00  1.160          H  
ATOM  14112  N   SER B 879      14.196  -2.981 -16.390  1.00  0.640          N  
ATOM  14113  CA  SER B 879      13.097  -2.351 -17.086  1.00  0.650          C  
ATOM  14114  C   SER B 879      13.629  -1.428 -18.161  1.00  0.710          C  
ATOM  14115  O   SER B 879      13.153  -1.463 -19.300  1.00  0.700          O  
ATOM  14116  CB  SER B 879      12.221  -1.576 -16.137  1.00  0.910          C  
ATOM  14117  OG  SER B 879      11.177  -0.974 -16.842  1.00  0.910          O  
ATOM  14118  H   SER B 879      14.303  -2.776 -15.400  1.00  0.770          H  
ATOM  14119  HA  SER B 879      12.495  -3.126 -17.556  1.00  0.780          H  
ATOM  14120 1HB  SER B 879      11.818  -2.247 -15.376  1.00  1.090          H  
ATOM  14121 2HB  SER B 879      12.809  -0.816 -15.624  1.00  1.090          H  
ATOM  14122  HG  SER B 879      10.662  -0.460 -16.191  1.00  1.090          H  
ATOM  14123  N   THR B 880      14.642  -0.614 -17.814  1.00  0.790          N  
ATOM  14124  CA  THR B 880      15.227   0.328 -18.751  1.00  0.900          C  
ATOM  14125  C   THR B 880      15.782  -0.410 -19.955  1.00  0.890          C  
ATOM  14126  O   THR B 880      15.519  -0.014 -21.094  1.00  0.950          O  
ATOM  14127  CB  THR B 880      16.393   1.129 -18.116  1.00  1.220          C  
ATOM  14128  OG1 THR B 880      15.921   1.871 -16.991  1.00  1.220          O  
ATOM  14129  CG2 THR B 880      16.957   2.120 -19.152  1.00  1.220          C  
ATOM  14130  H   THR B 880      14.974  -0.606 -16.851  1.00  0.950          H  
ATOM  14131  HA  THR B 880      14.455   1.019 -19.086  1.00  1.080          H  
ATOM  14132  HB  THR B 880      17.178   0.444 -17.790  1.00  1.460          H  
ATOM  14133  HG1 THR B 880      15.693   1.242 -16.276  1.00  1.460          H  
ATOM  14134 1HG2 THR B 880      17.768   2.687 -18.700  1.00  1.460          H  
ATOM  14135 2HG2 THR B 880      17.338   1.590 -20.024  1.00  1.460          H  
ATOM  14136 3HG2 THR B 880      16.165   2.804 -19.463  1.00  1.460          H  
ATOM  14137  N   SER B 881      16.545  -1.488 -19.718  1.00  0.840          N  
ATOM  14138  CA  SER B 881      17.133  -2.244 -20.813  1.00  0.840          C  
ATOM  14139  C   SER B 881      16.070  -2.891 -21.706  1.00  0.760          C  
ATOM  14140  O   SER B 881      16.219  -2.885 -22.936  1.00  0.780          O  
ATOM  14141  CB  SER B 881      18.099  -3.275 -20.278  1.00  1.180          C  
ATOM  14142  OG  SER B 881      19.221  -2.667 -19.687  1.00  1.180          O  
ATOM  14143  H   SER B 881      16.759  -1.762 -18.751  1.00  1.010          H  
ATOM  14144  HA  SER B 881      17.707  -1.551 -21.424  1.00  1.010          H  
ATOM  14145 1HB  SER B 881      17.586  -3.893 -19.536  1.00  1.410          H  
ATOM  14146 2HB  SER B 881      18.422  -3.915 -21.089  1.00  1.410          H  
ATOM  14147  HG  SER B 881      19.763  -3.383 -19.352  1.00  1.410          H  
ATOM  14148  N   SER B 882      14.997  -3.434 -21.107  1.00  0.680          N  
ATOM  14149  CA  SER B 882      13.907  -4.015 -21.888  1.00  0.620          C  
ATOM  14150  C   SER B 882      13.250  -2.934 -22.750  1.00  0.690          C  
ATOM  14151  O   SER B 882      13.021  -3.117 -23.955  1.00  0.730          O  
ATOM  14152  CB  SER B 882      12.882  -4.657 -20.973  1.00  0.890          C  
ATOM  14153  OG  SER B 882      11.831  -5.211 -21.713  1.00  0.890          O  
ATOM  14154  H   SER B 882      14.946  -3.481 -20.085  1.00  0.820          H  
ATOM  14155  HA  SER B 882      14.305  -4.780 -22.547  1.00  0.740          H  
ATOM  14156 1HB  SER B 882      13.361  -5.431 -20.374  1.00  1.070          H  
ATOM  14157 2HB  SER B 882      12.493  -3.907 -20.281  1.00  1.070          H  
ATOM  14158  HG  SER B 882      11.293  -5.695 -21.081  1.00  1.070          H  
ATOM  14159  N   LEU B 883      12.954  -1.781 -22.161  1.00  0.760          N  
ATOM  14160  CA  LEU B 883      12.343  -0.728 -22.937  1.00  0.870          C  
ATOM  14161  C   LEU B 883      13.305  -0.242 -24.029  1.00  0.900          C  
ATOM  14162  O   LEU B 883      12.858   0.078 -25.128  1.00  0.900          O  
ATOM  14163  CB  LEU B 883      11.863   0.398 -22.021  1.00  1.170          C  
ATOM  14164  CG  LEU B 883      10.663   0.049 -21.057  1.00  1.170          C  
ATOM  14165  CD1 LEU B 883      10.441   1.211 -20.103  1.00  1.170          C  
ATOM  14166  CD2 LEU B 883       9.376  -0.237 -21.856  1.00  1.170          C  
ATOM  14167  H   LEU B 883      13.135  -1.648 -21.160  1.00  0.910          H  
ATOM  14168  HA  LEU B 883      11.483  -1.144 -23.449  1.00  1.040          H  
ATOM  14169 1HB  LEU B 883      12.701   0.678 -21.388  1.00  1.410          H  
ATOM  14170 2HB  LEU B 883      11.571   1.245 -22.627  1.00  1.410          H  
ATOM  14171  HG  LEU B 883      10.925  -0.829 -20.461  1.00  1.410          H  
ATOM  14172 1HD1 LEU B 883       9.631   0.966 -19.415  1.00  1.410          H  
ATOM  14173 2HD1 LEU B 883      11.356   1.402 -19.530  1.00  1.410          H  
ATOM  14174 3HD1 LEU B 883      10.180   2.084 -20.664  1.00  1.410          H  
ATOM  14175 1HD2 LEU B 883       8.568  -0.464 -21.163  1.00  1.410          H  
ATOM  14176 2HD2 LEU B 883       9.110   0.634 -22.438  1.00  1.410          H  
ATOM  14177 3HD2 LEU B 883       9.512  -1.079 -22.517  1.00  1.410          H  
ATOM  14178  N   PHE B 884      14.619  -0.180 -23.735  1.00  0.950          N  
ATOM  14179  CA  PHE B 884      15.603   0.209 -24.745  1.00  1.020          C  
ATOM  14180  C   PHE B 884      15.601  -0.707 -25.950  1.00  0.950          C  
ATOM  14181  O   PHE B 884      15.551  -0.235 -27.087  1.00  0.970          O  
ATOM  14182  CB  PHE B 884      17.033   0.281 -24.246  1.00  1.400          C  
ATOM  14183  CG  PHE B 884      17.962   0.522 -25.432  1.00  1.400          C  
ATOM  14184  CD1 PHE B 884      18.045   1.774 -26.037  1.00  1.400          C  
ATOM  14185  CD2 PHE B 884      18.724  -0.522 -25.968  1.00  1.400          C  
ATOM  14186  CE1 PHE B 884      18.851   1.974 -27.139  1.00  1.400          C  
ATOM  14187  CE2 PHE B 884      19.528  -0.317 -27.065  1.00  1.400          C  
ATOM  14188  CZ  PHE B 884      19.591   0.933 -27.651  1.00  1.400          C  
ATOM  14189  H   PHE B 884      14.941  -0.392 -22.790  1.00  1.140          H  
ATOM  14190  HA  PHE B 884      15.339   1.207 -25.075  1.00  1.220          H  
ATOM  14191 1HB  PHE B 884      17.150   1.088 -23.521  1.00  1.680          H  
ATOM  14192 2HB  PHE B 884      17.310  -0.651 -23.762  1.00  1.680          H  
ATOM  14193  HD1 PHE B 884      17.460   2.592 -25.646  1.00  1.680          H  
ATOM  14194  HD2 PHE B 884      18.672  -1.514 -25.516  1.00  1.680          H  
ATOM  14195  HE1 PHE B 884      18.898   2.957 -27.606  1.00  1.680          H  
ATOM  14196  HE2 PHE B 884      20.113  -1.139 -27.474  1.00  1.680          H  
ATOM  14197  HZ  PHE B 884      20.224   1.091 -28.520  1.00  1.680          H  
ATOM  14198  N   ILE B 885      15.656  -2.028 -25.757  1.00  0.910          N  
ATOM  14199  CA  ILE B 885      15.709  -2.857 -26.955  1.00  0.870          C  
ATOM  14200  C   ILE B 885      14.471  -2.608 -27.823  1.00  0.800          C  
ATOM  14201  O   ILE B 885      14.573  -2.628 -29.062  1.00  0.790          O  
ATOM  14202  CB  ILE B 885      15.891  -4.375 -26.635  1.00  1.230          C  
ATOM  14203  CG1 ILE B 885      16.222  -5.190 -27.910  1.00  1.230          C  
ATOM  14204  CG2 ILE B 885      14.685  -4.982 -25.975  1.00  1.230          C  
ATOM  14205  CD1 ILE B 885      17.554  -4.894 -28.561  1.00  1.230          C  
ATOM  14206  H   ILE B 885      15.709  -2.410 -24.803  1.00  1.090          H  
ATOM  14207  HA  ILE B 885      16.575  -2.536 -27.519  1.00  1.040          H  
ATOM  14208  HB  ILE B 885      16.737  -4.487 -25.954  1.00  1.480          H  
ATOM  14209 1HG1 ILE B 885      16.180  -6.235 -27.650  1.00  1.480          H  
ATOM  14210 2HG1 ILE B 885      15.467  -4.998 -28.647  1.00  1.480          H  
ATOM  14211 1HG2 ILE B 885      14.891  -6.009 -25.767  1.00  1.480          H  
ATOM  14212 2HG2 ILE B 885      14.503  -4.474 -25.066  1.00  1.480          H  
ATOM  14213 3HG2 ILE B 885      13.812  -4.921 -26.615  1.00  1.480          H  
ATOM  14214 1HD1 ILE B 885      17.661  -5.532 -29.439  1.00  1.480          H  
ATOM  14215 2HD1 ILE B 885      17.606  -3.863 -28.872  1.00  1.480          H  
ATOM  14216 3HD1 ILE B 885      18.356  -5.099 -27.859  1.00  1.480          H  
ATOM  14217  N   ASN B 886      13.325  -2.308 -27.195  1.00  0.810          N  
ATOM  14218  CA  ASN B 886      12.126  -2.004 -27.948  1.00  0.820          C  
ATOM  14219  C   ASN B 886      12.270  -0.631 -28.616  1.00  0.840          C  
ATOM  14220  O   ASN B 886      11.893  -0.454 -29.779  1.00  0.890          O  
ATOM  14221  CB  ASN B 886      10.942  -2.049 -27.019  1.00  1.140          C  
ATOM  14222  CG  ASN B 886      10.661  -3.423 -26.629  1.00  1.140          C  
ATOM  14223  OD1 ASN B 886      10.183  -4.164 -27.453  1.00  1.140          O  
ATOM  14224  ND2 ASN B 886      10.950  -3.806 -25.417  1.00  1.140          N  
ATOM  14225  H   ASN B 886      13.297  -2.361 -26.165  1.00  0.970          H  
ATOM  14226  HA  ASN B 886      12.000  -2.746 -28.734  1.00  0.980          H  
ATOM  14227 1HB  ASN B 886      11.140  -1.462 -26.128  1.00  1.370          H  
ATOM  14228 2HB  ASN B 886      10.066  -1.628 -27.512  1.00  1.370          H  
ATOM  14229 1HD2 ASN B 886      10.776  -4.746 -25.129  1.00  1.370          H  
ATOM  14230 2HD2 ASN B 886      11.378  -3.167 -24.758  1.00  1.370          H  
ATOM  14231  N   SER B 887      12.893   0.320 -27.914  1.00  0.860          N  
ATOM  14232  CA  SER B 887      13.153   1.656 -28.428  1.00  0.960          C  
ATOM  14233  C   SER B 887      14.006   1.581 -29.664  1.00  0.960          C  
ATOM  14234  O   SER B 887      13.769   2.288 -30.624  1.00  1.080          O  
ATOM  14235  CB  SER B 887      13.841   2.521 -27.393  1.00  1.300          C  
ATOM  14236  OG  SER B 887      14.070   3.798 -27.890  1.00  1.300          O  
ATOM  14237  H   SER B 887      13.125   0.125 -26.938  1.00  1.030          H  
ATOM  14238  HA  SER B 887      12.216   2.108 -28.717  1.00  1.150          H  
ATOM  14239 1HB  SER B 887      13.240   2.566 -26.486  1.00  1.560          H  
ATOM  14240 2HB  SER B 887      14.783   2.086 -27.133  1.00  1.560          H  
ATOM  14241  HG  SER B 887      14.398   4.315 -27.155  1.00  1.560          H  
ATOM  14242  N   LEU B 888      15.009   0.720 -29.654  1.00  0.900          N  
ATOM  14243  CA  LEU B 888      15.907   0.561 -30.786  1.00  0.920          C  
ATOM  14244  C   LEU B 888      15.198  -0.010 -32.033  1.00  0.840          C  
ATOM  14245  O   LEU B 888      15.307   0.544 -33.140  1.00  0.860          O  
ATOM  14246  CB  LEU B 888      17.049  -0.371 -30.374  1.00  1.280          C  
ATOM  14247  CG  LEU B 888      18.115  -0.675 -31.422  1.00  1.280          C  
ATOM  14248  CD1 LEU B 888      18.845   0.629 -31.816  1.00  1.280          C  
ATOM  14249  CD2 LEU B 888      19.076  -1.711 -30.868  1.00  1.280          C  
ATOM  14250  H   LEU B 888      15.166   0.197 -28.790  1.00  1.080          H  
ATOM  14251  HA  LEU B 888      16.306   1.523 -31.026  1.00  1.100          H  
ATOM  14252 1HB  LEU B 888      17.536   0.059 -29.503  1.00  1.540          H  
ATOM  14253 2HB  LEU B 888      16.617  -1.320 -30.063  1.00  1.540          H  
ATOM  14254  HG  LEU B 888      17.642  -1.079 -32.305  1.00  1.540          H  
ATOM  14255 1HD1 LEU B 888      19.600   0.410 -32.562  1.00  1.540          H  
ATOM  14256 2HD1 LEU B 888      18.146   1.351 -32.235  1.00  1.540          H  
ATOM  14257 3HD1 LEU B 888      19.320   1.057 -30.939  1.00  1.540          H  
ATOM  14258 1HD2 LEU B 888      19.833  -1.943 -31.618  1.00  1.540          H  
ATOM  14259 2HD2 LEU B 888      19.559  -1.323 -29.975  1.00  1.540          H  
ATOM  14260 3HD2 LEU B 888      18.526  -2.611 -30.623  1.00  1.540          H  
ATOM  14261  N   ASN B 889      14.469  -1.109 -31.833  1.00  0.800          N  
ATOM  14262  CA  ASN B 889      13.836  -1.846 -32.920  1.00  0.810          C  
ATOM  14263  C   ASN B 889      12.558  -1.225 -33.504  1.00  0.810          C  
ATOM  14264  O   ASN B 889      12.254  -1.434 -34.687  1.00  0.800          O  
ATOM  14265  CB  ASN B 889      13.647  -3.259 -32.465  1.00  1.130          C  
ATOM  14266  CG  ASN B 889      14.988  -4.000 -32.418  1.00  1.130          C  
ATOM  14267  OD1 ASN B 889      15.475  -4.543 -33.418  1.00  1.130          O  
ATOM  14268  ND2 ASN B 889      15.596  -4.006 -31.268  1.00  1.130          N  
ATOM  14269  H   ASN B 889      14.419  -1.486 -30.880  1.00  0.960          H  
ATOM  14270  HA  ASN B 889      14.550  -1.876 -33.736  1.00  0.970          H  
ATOM  14271 1HB  ASN B 889      13.209  -3.241 -31.469  1.00  1.360          H  
ATOM  14272 2HB  ASN B 889      12.964  -3.785 -33.117  1.00  1.360          H  
ATOM  14273 1HD2 ASN B 889      16.478  -4.467 -31.173  1.00  1.360          H  
ATOM  14274 2HD2 ASN B 889      15.171  -3.528 -30.475  1.00  1.360          H  
ATOM  14275  N   ILE B 890      11.781  -0.481 -32.717  1.00  0.970          N  
ATOM  14276  CA  ILE B 890      10.592   0.109 -33.314  1.00  1.200          C  
ATOM  14277  C   ILE B 890      10.993   1.094 -34.466  1.00  1.190          C  
ATOM  14278  O   ILE B 890      10.378   1.023 -35.529  1.00  1.190          O  
ATOM  14279  CB  ILE B 890       9.651   0.698 -32.219  1.00  1.590          C  
ATOM  14280  CG1 ILE B 890       9.055  -0.461 -31.381  1.00  1.590          C  
ATOM  14281  CG2 ILE B 890       8.571   1.572 -32.872  1.00  1.590          C  
ATOM  14282  CD1 ILE B 890       8.399  -0.016 -30.075  1.00  1.590          C  
ATOM  14283  H   ILE B 890      11.998  -0.355 -31.719  1.00  1.160          H  
ATOM  14284  HA  ILE B 890      10.022  -0.697 -33.775  1.00  1.440          H  
ATOM  14285  HB  ILE B 890      10.213   1.265 -31.507  1.00  1.910          H  
ATOM  14286 1HG1 ILE B 890       8.307  -0.978 -31.983  1.00  1.910          H  
ATOM  14287 2HG1 ILE B 890       9.852  -1.166 -31.146  1.00  1.910          H  
ATOM  14288 1HG2 ILE B 890       7.911   1.989 -32.120  1.00  1.910          H  
ATOM  14289 2HG2 ILE B 890       9.046   2.384 -33.403  1.00  1.910          H  
ATOM  14290 3HG2 ILE B 890       7.984   0.971 -33.573  1.00  1.910          H  
ATOM  14291 1HD1 ILE B 890       8.018  -0.893 -29.554  1.00  1.910          H  
ATOM  14292 2HD1 ILE B 890       9.146   0.481 -29.450  1.00  1.910          H  
ATOM  14293 3HD1 ILE B 890       7.581   0.666 -30.271  1.00  1.910          H  
ATOM  14294  N   PRO B 891      11.919   2.070 -34.277  1.00  1.240          N  
ATOM  14295  CA  PRO B 891      12.478   2.946 -35.291  1.00  1.300          C  
ATOM  14296  C   PRO B 891      13.043   2.195 -36.482  1.00  1.130          C  
ATOM  14297  O   PRO B 891      12.887   2.647 -37.615  1.00  1.210          O  
ATOM  14298  CB  PRO B 891      13.560   3.664 -34.521  1.00  1.950          C  
ATOM  14299  CG  PRO B 891      13.075   3.667 -33.182  1.00  1.950          C  
ATOM  14300  CD  PRO B 891      12.421   2.360 -33.003  1.00  1.950          C  
ATOM  14301  HA  PRO B 891      11.702   3.666 -35.611  1.00  1.560          H  
ATOM  14302 1HB  PRO B 891      14.519   3.123 -34.607  1.00  2.340          H  
ATOM  14303 2HB  PRO B 891      13.724   4.673 -34.903  1.00  2.340          H  
ATOM  14304 1HG  PRO B 891      13.905   3.768 -32.504  1.00  2.340          H  
ATOM  14305 2HG  PRO B 891      12.395   4.507 -33.000  1.00  2.340          H  
ATOM  14306 1HD  PRO B 891      13.163   1.657 -32.744  1.00  2.340          H  
ATOM  14307 2HD  PRO B 891      11.681   2.489 -32.268  1.00  2.340          H  
ATOM  14308  N   PHE B 892      13.622   1.001 -36.254  1.00  0.950          N  
ATOM  14309  CA  PHE B 892      14.116   0.245 -37.399  1.00  0.900          C  
ATOM  14310  C   PHE B 892      12.933  -0.080 -38.315  1.00  0.880          C  
ATOM  14311  O   PHE B 892      13.022   0.068 -39.543  1.00  0.890          O  
ATOM  14312  CB  PHE B 892      14.775  -1.082 -37.002  1.00  1.280          C  
ATOM  14313  CG  PHE B 892      16.086  -1.038 -36.254  1.00  1.280          C  
ATOM  14314  CD1 PHE B 892      16.865   0.098 -36.177  1.00  1.280          C  
ATOM  14315  CD2 PHE B 892      16.555  -2.204 -35.643  1.00  1.280          C  
ATOM  14316  CE1 PHE B 892      18.069   0.075 -35.514  1.00  1.280          C  
ATOM  14317  CE2 PHE B 892      17.744  -2.228 -34.986  1.00  1.280          C  
ATOM  14318  CZ  PHE B 892      18.509  -1.090 -34.924  1.00  1.280          C  
ATOM  14319  H   PHE B 892      13.833   0.680 -35.291  1.00  1.140          H  
ATOM  14320  HA  PHE B 892      14.817   0.853 -37.966  1.00  1.080          H  
ATOM  14321 1HB  PHE B 892      14.078  -1.652 -36.408  1.00  1.540          H  
ATOM  14322 2HB  PHE B 892      14.956  -1.629 -37.905  1.00  1.540          H  
ATOM  14323  HD1 PHE B 892      16.534   1.011 -36.632  1.00  1.540          H  
ATOM  14324  HD2 PHE B 892      15.961  -3.114 -35.693  1.00  1.540          H  
ATOM  14325  HE1 PHE B 892      18.677   0.977 -35.457  1.00  1.540          H  
ATOM  14326  HE2 PHE B 892      18.086  -3.152 -34.517  1.00  1.540          H  
ATOM  14327  HZ  PHE B 892      19.462  -1.110 -34.401  1.00  1.540          H  
ATOM  14328  N   THR B 893      11.802  -0.490 -37.715  1.00  0.900          N  
ATOM  14329  CA  THR B 893      10.605  -0.791 -38.497  1.00  0.960          C  
ATOM  14330  C   THR B 893      10.135   0.467 -39.224  1.00  0.940          C  
ATOM  14331  O   THR B 893       9.787   0.405 -40.410  1.00  0.940          O  
ATOM  14332  CB  THR B 893       9.450  -1.363 -37.635  1.00  1.320          C  
ATOM  14333  OG1 THR B 893       9.856  -2.607 -37.052  1.00  1.320          O  
ATOM  14334  CG2 THR B 893       8.216  -1.618 -38.513  1.00  1.320          C  
ATOM  14335  H   THR B 893      11.808  -0.618 -36.698  1.00  1.080          H  
ATOM  14336  HA  THR B 893      10.861  -1.536 -39.246  1.00  1.150          H  
ATOM  14337  HB  THR B 893       9.190  -0.667 -36.848  1.00  1.580          H  
ATOM  14338  HG1 THR B 893      10.537  -2.435 -36.390  1.00  1.580          H  
ATOM  14339 1HG2 THR B 893       7.426  -2.033 -37.894  1.00  1.580          H  
ATOM  14340 2HG2 THR B 893       7.867  -0.691 -38.963  1.00  1.580          H  
ATOM  14341 3HG2 THR B 893       8.475  -2.326 -39.303  1.00  1.580          H  
ATOM  14342  N   PHE B 894      10.107   1.612 -38.534  1.00  0.970          N  
ATOM  14343  CA  PHE B 894       9.664   2.848 -39.191  1.00  0.990          C  
ATOM  14344  C   PHE B 894      10.556   3.217 -40.385  1.00  0.940          C  
ATOM  14345  O   PHE B 894      10.039   3.619 -41.431  1.00  0.930          O  
ATOM  14346  CB  PHE B 894       9.591   4.025 -38.215  1.00  1.380          C  
ATOM  14347  CG  PHE B 894       8.308   4.111 -37.392  1.00  1.380          C  
ATOM  14348  CD1 PHE B 894       8.201   3.553 -36.128  1.00  1.380          C  
ATOM  14349  CD2 PHE B 894       7.210   4.804 -37.896  1.00  1.380          C  
ATOM  14350  CE1 PHE B 894       7.022   3.678 -35.400  1.00  1.380          C  
ATOM  14351  CE2 PHE B 894       6.047   4.932 -37.171  1.00  1.380          C  
ATOM  14352  CZ  PHE B 894       5.954   4.365 -35.919  1.00  1.380          C  
ATOM  14353  H   PHE B 894      10.367   1.598 -37.542  1.00  1.160          H  
ATOM  14354  HA  PHE B 894       8.653   2.679 -39.562  1.00  1.190          H  
ATOM  14355 1HB  PHE B 894      10.429   3.967 -37.533  1.00  1.650          H  
ATOM  14356 2HB  PHE B 894       9.697   4.956 -38.769  1.00  1.650          H  
ATOM  14357  HD1 PHE B 894       9.046   3.018 -35.711  1.00  1.650          H  
ATOM  14358  HD2 PHE B 894       7.270   5.268 -38.887  1.00  1.650          H  
ATOM  14359  HE1 PHE B 894       6.939   3.239 -34.414  1.00  1.650          H  
ATOM  14360  HE2 PHE B 894       5.202   5.491 -37.595  1.00  1.650          H  
ATOM  14361  HZ  PHE B 894       5.035   4.464 -35.345  1.00  1.650          H  
ATOM  14362  N   PHE B 895      11.879   3.070 -40.249  1.00  0.930          N  
ATOM  14363  CA  PHE B 895      12.811   3.379 -41.338  1.00  0.890          C  
ATOM  14364  C   PHE B 895      12.447   2.576 -42.569  1.00  0.850          C  
ATOM  14365  O   PHE B 895      12.302   3.113 -43.673  1.00  0.840          O  
ATOM  14366  CB  PHE B 895      14.242   2.976 -40.968  1.00  1.260          C  
ATOM  14367  CG  PHE B 895      15.305   3.255 -42.038  1.00  1.260          C  
ATOM  14368  CD1 PHE B 895      16.061   4.414 -41.994  1.00  1.260          C  
ATOM  14369  CD2 PHE B 895      15.519   2.381 -43.106  1.00  1.260          C  
ATOM  14370  CE1 PHE B 895      16.995   4.700 -42.971  1.00  1.260          C  
ATOM  14371  CE2 PHE B 895      16.444   2.670 -44.078  1.00  1.260          C  
ATOM  14372  CZ  PHE B 895      17.182   3.832 -44.012  1.00  1.260          C  
ATOM  14373  H   PHE B 895      12.255   2.780 -39.340  1.00  1.120          H  
ATOM  14374  HA  PHE B 895      12.759   4.443 -41.563  1.00  1.070          H  
ATOM  14375 1HB  PHE B 895      14.499   3.499 -40.085  1.00  1.510          H  
ATOM  14376 2HB  PHE B 895      14.271   1.920 -40.726  1.00  1.510          H  
ATOM  14377  HD1 PHE B 895      15.910   5.107 -41.172  1.00  1.510          H  
ATOM  14378  HD2 PHE B 895      14.947   1.463 -43.178  1.00  1.510          H  
ATOM  14379  HE1 PHE B 895      17.580   5.615 -42.923  1.00  1.510          H  
ATOM  14380  HE2 PHE B 895      16.598   1.981 -44.902  1.00  1.510          H  
ATOM  14381  HZ  PHE B 895      17.916   4.056 -44.786  1.00  1.510          H  
ATOM  14382  N   LEU B 896      12.319   1.269 -42.360  1.00  0.850          N  
ATOM  14383  CA  LEU B 896      12.030   0.309 -43.398  1.00  0.830          C  
ATOM  14384  C   LEU B 896      10.645   0.507 -44.002  1.00  0.830          C  
ATOM  14385  O   LEU B 896      10.428   0.223 -45.189  1.00  0.830          O  
ATOM  14386  CB  LEU B 896      12.203  -1.070 -42.794  1.00  1.170          C  
ATOM  14387  CG  LEU B 896      13.666  -1.449 -42.395  1.00  1.170          C  
ATOM  14388  CD1 LEU B 896      13.644  -2.729 -41.587  1.00  1.170          C  
ATOM  14389  CD2 LEU B 896      14.509  -1.631 -43.641  1.00  1.170          C  
ATOM  14390  H   LEU B 896      12.447   0.916 -41.403  1.00  1.020          H  
ATOM  14391  HA  LEU B 896      12.750   0.451 -44.191  1.00  1.000          H  
ATOM  14392 1HB  LEU B 896      11.593  -1.114 -41.892  1.00  1.400          H  
ATOM  14393 2HB  LEU B 896      11.842  -1.803 -43.508  1.00  1.400          H  
ATOM  14394  HG  LEU B 896      14.098  -0.665 -41.773  1.00  1.400          H  
ATOM  14395 1HD1 LEU B 896      14.654  -3.007 -41.292  1.00  1.400          H  
ATOM  14396 2HD1 LEU B 896      13.040  -2.575 -40.694  1.00  1.400          H  
ATOM  14397 3HD1 LEU B 896      13.217  -3.509 -42.181  1.00  1.400          H  
ATOM  14398 1HD2 LEU B 896      15.520  -1.911 -43.347  1.00  1.400          H  
ATOM  14399 2HD2 LEU B 896      14.070  -2.415 -44.247  1.00  1.400          H  
ATOM  14400 3HD2 LEU B 896      14.559  -0.724 -44.220  1.00  1.400          H  
ATOM  14401  N   SER B 897       9.695   0.953 -43.187  1.00  0.850          N  
ATOM  14402  CA  SER B 897       8.351   1.236 -43.652  1.00  0.880          C  
ATOM  14403  C   SER B 897       8.386   2.429 -44.620  1.00  0.860          C  
ATOM  14404  O   SER B 897       7.779   2.386 -45.698  1.00  0.850          O  
ATOM  14405  CB  SER B 897       7.475   1.526 -42.462  1.00  1.220          C  
ATOM  14406  OG  SER B 897       7.358   0.380 -41.648  1.00  1.220          O  
ATOM  14407  H   SER B 897       9.907   1.074 -42.195  1.00  1.020          H  
ATOM  14408  HA  SER B 897       7.966   0.363 -44.178  1.00  1.060          H  
ATOM  14409 1HB  SER B 897       7.895   2.339 -41.889  1.00  1.460          H  
ATOM  14410 2HB  SER B 897       6.512   1.846 -42.806  1.00  1.460          H  
ATOM  14411  HG  SER B 897       8.213   0.312 -41.176  1.00  1.460          H  
ATOM  14412  N   SER B 898       9.147   3.477 -44.264  1.00  0.890          N  
ATOM  14413  CA  SER B 898       9.313   4.630 -45.142  1.00  0.920          C  
ATOM  14414  C   SER B 898      10.047   4.213 -46.410  1.00  0.880          C  
ATOM  14415  O   SER B 898       9.699   4.655 -47.509  1.00  0.900          O  
ATOM  14416  CB  SER B 898      10.087   5.720 -44.458  1.00  1.280          C  
ATOM  14417  OG  SER B 898       9.380   6.289 -43.394  1.00  1.280          O  
ATOM  14418  H   SER B 898       9.580   3.497 -43.332  1.00  1.070          H  
ATOM  14419  HA  SER B 898       8.329   5.011 -45.414  1.00  1.100          H  
ATOM  14420 1HB  SER B 898      10.996   5.288 -44.083  1.00  1.530          H  
ATOM  14421 2HB  SER B 898      10.355   6.477 -45.179  1.00  1.530          H  
ATOM  14422  HG  SER B 898       9.967   6.987 -43.038  1.00  1.530          H  
ATOM  14423  N   LEU B 899      11.057   3.342 -46.256  1.00  0.880          N  
ATOM  14424  CA  LEU B 899      11.844   2.852 -47.374  1.00  0.880          C  
ATOM  14425  C   LEU B 899      10.933   2.118 -48.349  1.00  0.800          C  
ATOM  14426  O   LEU B 899      11.016   2.316 -49.557  1.00  0.790          O  
ATOM  14427  CB  LEU B 899      12.954   1.920 -46.887  1.00  1.230          C  
ATOM  14428  CG  LEU B 899      13.915   1.363 -47.942  1.00  1.230          C  
ATOM  14429  CD1 LEU B 899      14.695   2.522 -48.625  1.00  1.230          C  
ATOM  14430  CD2 LEU B 899      14.850   0.351 -47.264  1.00  1.230          C  
ATOM  14431  H   LEU B 899      11.318   3.055 -45.310  1.00  1.060          H  
ATOM  14432  HA  LEU B 899      12.282   3.705 -47.872  1.00  1.060          H  
ATOM  14433 1HB  LEU B 899      13.536   2.438 -46.119  1.00  1.480          H  
ATOM  14434 2HB  LEU B 899      12.481   1.066 -46.428  1.00  1.480          H  
ATOM  14435  HG  LEU B 899      13.349   0.855 -48.708  1.00  1.480          H  
ATOM  14436 1HD1 LEU B 899      15.368   2.106 -49.375  1.00  1.480          H  
ATOM  14437 2HD1 LEU B 899      14.013   3.208 -49.118  1.00  1.480          H  
ATOM  14438 3HD1 LEU B 899      15.277   3.064 -47.878  1.00  1.480          H  
ATOM  14439 1HD2 LEU B 899      15.529  -0.072 -48.006  1.00  1.480          H  
ATOM  14440 2HD2 LEU B 899      15.422   0.845 -46.492  1.00  1.480          H  
ATOM  14441 3HD2 LEU B 899      14.257  -0.448 -46.819  1.00  1.480          H  
ATOM  14442  N   THR B 900      10.006   1.314 -47.826  1.00  0.760          N  
ATOM  14443  CA  THR B 900       9.057   0.579 -48.658  1.00  0.740          C  
ATOM  14444  C   THR B 900       8.325   1.544 -49.601  1.00  0.710          C  
ATOM  14445  O   THR B 900       8.257   1.305 -50.818  1.00  0.720          O  
ATOM  14446  CB  THR B 900       8.020  -0.152 -47.771  1.00  1.040          C  
ATOM  14447  OG1 THR B 900       8.686  -1.122 -46.903  1.00  1.040          O  
ATOM  14448  CG2 THR B 900       6.991  -0.841 -48.618  1.00  1.040          C  
ATOM  14449  H   THR B 900      10.016   1.145 -46.819  1.00  0.910          H  
ATOM  14450  HA  THR B 900       9.600  -0.152 -49.258  1.00  0.890          H  
ATOM  14451  HB  THR B 900       7.509   0.560 -47.158  1.00  1.250          H  
ATOM  14452  HG1 THR B 900       9.293  -0.645 -46.288  1.00  1.250          H  
ATOM  14453 1HG2 THR B 900       6.282  -1.319 -47.956  1.00  1.250          H  
ATOM  14454 2HG2 THR B 900       6.466  -0.128 -49.247  1.00  1.250          H  
ATOM  14455 3HG2 THR B 900       7.478  -1.585 -49.249  1.00  1.250          H  
ATOM  14456  N   ILE B 901       7.837   2.669 -49.059  1.00  0.760          N  
ATOM  14457  CA  ILE B 901       7.156   3.672 -49.882  1.00  0.840          C  
ATOM  14458  C   ILE B 901       8.097   4.239 -50.948  1.00  0.860          C  
ATOM  14459  O   ILE B 901       7.716   4.404 -52.107  1.00  0.880          O  
ATOM  14460  CB  ILE B 901       6.602   4.866 -49.040  1.00  1.140          C  
ATOM  14461  CG1 ILE B 901       5.195   4.551 -48.432  1.00  1.140          C  
ATOM  14462  CG2 ILE B 901       6.517   6.195 -49.899  1.00  1.140          C  
ATOM  14463  CD1 ILE B 901       5.106   3.306 -47.576  1.00  1.140          C  
ATOM  14464  H   ILE B 901       7.898   2.770 -48.035  1.00  0.910          H  
ATOM  14465  HA  ILE B 901       6.329   3.180 -50.385  1.00  1.010          H  
ATOM  14466  HB  ILE B 901       7.277   5.040 -48.200  1.00  1.370          H  
ATOM  14467 1HG1 ILE B 901       4.902   5.396 -47.814  1.00  1.370          H  
ATOM  14468 2HG1 ILE B 901       4.490   4.458 -49.232  1.00  1.370          H  
ATOM  14469 1HG2 ILE B 901       6.153   6.996 -49.270  1.00  1.370          H  
ATOM  14470 2HG2 ILE B 901       7.485   6.490 -50.286  1.00  1.370          H  
ATOM  14471 3HG2 ILE B 901       5.835   6.062 -50.730  1.00  1.370          H  
ATOM  14472 1HD1 ILE B 901       4.086   3.206 -47.200  1.00  1.370          H  
ATOM  14473 2HD1 ILE B 901       5.360   2.424 -48.150  1.00  1.370          H  
ATOM  14474 3HD1 ILE B 901       5.785   3.394 -46.736  1.00  1.370          H  
ATOM  14475  N   ILE B 902       9.325   4.539 -50.545  1.00  0.910          N  
ATOM  14476  CA  ILE B 902      10.313   5.125 -51.441  1.00  0.990          C  
ATOM  14477  C   ILE B 902      10.667   4.190 -52.591  1.00  0.900          C  
ATOM  14478  O   ILE B 902      10.785   4.639 -53.743  1.00  0.940          O  
ATOM  14479  CB  ILE B 902      11.549   5.490 -50.636  1.00  1.350          C  
ATOM  14480  CG1 ILE B 902      11.139   6.613 -49.692  1.00  1.350          C  
ATOM  14481  CG2 ILE B 902      12.699   5.942 -51.598  1.00  1.350          C  
ATOM  14482  CD1 ILE B 902      12.104   6.879 -48.608  1.00  1.350          C  
ATOM  14483  H   ILE B 902       9.546   4.404 -49.551  1.00  1.090          H  
ATOM  14484  HA  ILE B 902       9.895   6.036 -51.858  1.00  1.190          H  
ATOM  14485  HB  ILE B 902      11.870   4.647 -50.047  1.00  1.620          H  
ATOM  14486 1HG1 ILE B 902      11.009   7.496 -50.281  1.00  1.620          H  
ATOM  14487 2HG1 ILE B 902      10.182   6.375 -49.238  1.00  1.620          H  
ATOM  14488 1HG2 ILE B 902      13.566   6.215 -51.035  1.00  1.620          H  
ATOM  14489 2HG2 ILE B 902      12.970   5.129 -52.267  1.00  1.620          H  
ATOM  14490 3HG2 ILE B 902      12.369   6.801 -52.192  1.00  1.620          H  
ATOM  14491 1HD1 ILE B 902      11.743   7.687 -48.006  1.00  1.620          H  
ATOM  14492 2HD1 ILE B 902      12.226   6.000 -47.986  1.00  1.620          H  
ATOM  14493 3HD1 ILE B 902      13.031   7.142 -49.045  1.00  1.620          H  
ATOM  14494  N   ILE B 903      10.878   2.912 -52.294  1.00  0.830          N  
ATOM  14495  CA  ILE B 903      11.192   1.940 -53.323  1.00  0.830          C  
ATOM  14496  C   ILE B 903      10.023   1.863 -54.287  1.00  0.800          C  
ATOM  14497  O   ILE B 903      10.241   1.804 -55.497  1.00  0.840          O  
ATOM  14498  CB  ILE B 903      11.532   0.543 -52.763  1.00  1.160          C  
ATOM  14499  CG1 ILE B 903      12.888   0.626 -51.980  1.00  1.160          C  
ATOM  14500  CG2 ILE B 903      11.624  -0.492 -53.950  1.00  1.160          C  
ATOM  14501  CD1 ILE B 903      13.206  -0.586 -51.134  1.00  1.160          C  
ATOM  14502  H   ILE B 903      10.814   2.629 -51.313  1.00  1.000          H  
ATOM  14503  HA  ILE B 903      12.063   2.292 -53.871  1.00  1.000          H  
ATOM  14504  HB  ILE B 903      10.756   0.233 -52.054  1.00  1.390          H  
ATOM  14505 1HG1 ILE B 903      13.697   0.772 -52.694  1.00  1.390          H  
ATOM  14506 2HG1 ILE B 903      12.850   1.496 -51.321  1.00  1.390          H  
ATOM  14507 1HG2 ILE B 903      11.862  -1.471 -53.572  1.00  1.390          H  
ATOM  14508 2HG2 ILE B 903      10.682  -0.550 -54.482  1.00  1.390          H  
ATOM  14509 3HG2 ILE B 903      12.401  -0.175 -54.648  1.00  1.390          H  
ATOM  14510 1HD1 ILE B 903      14.155  -0.431 -50.622  1.00  1.390          H  
ATOM  14511 2HD1 ILE B 903      12.414  -0.723 -50.399  1.00  1.390          H  
ATOM  14512 3HD1 ILE B 903      13.282  -1.464 -51.748  1.00  1.390          H  
ATOM  14513  N   ALA B 904       8.790   1.818 -53.767  1.00  0.780          N  
ATOM  14514  CA  ALA B 904       7.632   1.775 -54.642  1.00  0.810          C  
ATOM  14515  C   ALA B 904       7.592   2.999 -55.563  1.00  0.830          C  
ATOM  14516  O   ALA B 904       7.306   2.844 -56.751  1.00  0.890          O  
ATOM  14517  CB  ALA B 904       6.373   1.696 -53.818  1.00  1.120          C  
ATOM  14518  H   ALA B 904       8.668   1.804 -52.749  1.00  0.940          H  
ATOM  14519  HA  ALA B 904       7.706   0.887 -55.263  1.00  0.970          H  
ATOM  14520 1HB  ALA B 904       5.502   1.642 -54.471  1.00  1.350          H  
ATOM  14521 2HB  ALA B 904       6.418   0.818 -53.185  1.00  1.350          H  
ATOM  14522 3HB  ALA B 904       6.316   2.569 -53.204  1.00  1.350          H  
ATOM  14523  N   LEU B 905       7.926   4.205 -55.054  1.00  0.830          N  
ATOM  14524  CA  LEU B 905       7.941   5.380 -55.930  1.00  0.900          C  
ATOM  14525  C   LEU B 905       8.969   5.205 -57.026  1.00  0.960          C  
ATOM  14526  O   LEU B 905       8.694   5.521 -58.184  1.00  1.020          O  
ATOM  14527  CB  LEU B 905       8.256   6.678 -55.160  1.00  1.230          C  
ATOM  14528  CG  LEU B 905       7.169   7.237 -54.213  1.00  1.230          C  
ATOM  14529  CD1 LEU B 905       7.771   8.388 -53.379  1.00  1.230          C  
ATOM  14530  CD2 LEU B 905       5.955   7.743 -55.067  1.00  1.230          C  
ATOM  14531  H   LEU B 905       8.095   4.297 -54.047  1.00  1.000          H  
ATOM  14532  HA  LEU B 905       6.972   5.466 -56.405  1.00  1.080          H  
ATOM  14533 1HB  LEU B 905       9.145   6.499 -54.561  1.00  1.480          H  
ATOM  14534 2HB  LEU B 905       8.492   7.455 -55.888  1.00  1.480          H  
ATOM  14535  HG  LEU B 905       6.848   6.465 -53.521  1.00  1.480          H  
ATOM  14536 1HD1 LEU B 905       7.026   8.779 -52.702  1.00  1.480          H  
ATOM  14537 2HD1 LEU B 905       8.613   8.013 -52.800  1.00  1.480          H  
ATOM  14538 3HD1 LEU B 905       8.117   9.184 -54.036  1.00  1.480          H  
ATOM  14539 1HD2 LEU B 905       5.192   8.148 -54.419  1.00  1.480          H  
ATOM  14540 2HD2 LEU B 905       6.289   8.515 -55.751  1.00  1.480          H  
ATOM  14541 3HD2 LEU B 905       5.523   6.940 -55.641  1.00  1.480          H  
ATOM  14542  N   LEU B 906      10.130   4.653 -56.688  1.00  0.990          N  
ATOM  14543  CA  LEU B 906      11.133   4.426 -57.705  1.00  1.100          C  
ATOM  14544  C   LEU B 906      10.676   3.399 -58.745  1.00  1.120          C  
ATOM  14545  O   LEU B 906      10.819   3.630 -59.942  1.00  1.240          O  
ATOM  14546  CB  LEU B 906      12.474   4.047 -57.078  1.00  1.500          C  
ATOM  14547  CG  LEU B 906      13.615   3.731 -58.068  1.00  1.500          C  
ATOM  14548  CD1 LEU B 906      13.875   4.929 -59.032  1.00  1.500          C  
ATOM  14549  CD2 LEU B 906      14.879   3.407 -57.266  1.00  1.500          C  
ATOM  14550  H   LEU B 906      10.326   4.455 -55.698  1.00  1.190          H  
ATOM  14551  HA  LEU B 906      11.277   5.366 -58.209  1.00  1.320          H  
ATOM  14552 1HB  LEU B 906      12.795   4.860 -56.427  1.00  1.800          H  
ATOM  14553 2HB  LEU B 906      12.315   3.160 -56.459  1.00  1.800          H  
ATOM  14554  HG  LEU B 906      13.340   2.873 -58.654  1.00  1.800          H  
ATOM  14555 1HD1 LEU B 906      14.683   4.662 -59.706  1.00  1.800          H  
ATOM  14556 2HD1 LEU B 906      12.994   5.149 -59.616  1.00  1.800          H  
ATOM  14557 3HD1 LEU B 906      14.143   5.790 -58.499  1.00  1.800          H  
ATOM  14558 1HD2 LEU B 906      15.691   3.159 -57.949  1.00  1.800          H  
ATOM  14559 2HD2 LEU B 906      15.167   4.263 -56.662  1.00  1.800          H  
ATOM  14560 3HD2 LEU B 906      14.682   2.556 -56.612  1.00  1.800          H  
ATOM  14561  N   LEU B 907      10.055   2.292 -58.339  1.00  1.050          N  
ATOM  14562  CA  LEU B 907       9.645   1.305 -59.349  1.00  1.140          C  
ATOM  14563  C   LEU B 907       8.674   1.938 -60.339  1.00  1.200          C  
ATOM  14564  O   LEU B 907       8.698   1.661 -61.542  1.00  1.340          O  
ATOM  14565  CB  LEU B 907       8.917   0.144 -58.690  1.00  1.560          C  
ATOM  14566  CG  LEU B 907       9.720  -0.738 -57.780  1.00  1.560          C  
ATOM  14567  CD1 LEU B 907       8.768  -1.652 -57.119  1.00  1.560          C  
ATOM  14568  CD2 LEU B 907      10.785  -1.516 -58.547  1.00  1.560          C  
ATOM  14569  H   LEU B 907       9.941   2.116 -57.337  1.00  1.260          H  
ATOM  14570  HA  LEU B 907      10.520   0.968 -59.895  1.00  1.370          H  
ATOM  14571 1HB  LEU B 907       8.089   0.554 -58.105  1.00  1.870          H  
ATOM  14572 2HB  LEU B 907       8.502  -0.479 -59.471  1.00  1.870          H  
ATOM  14573  HG  LEU B 907      10.195  -0.133 -57.021  1.00  1.870          H  
ATOM  14574 1HD1 LEU B 907       9.305  -2.271 -56.426  1.00  1.870          H  
ATOM  14575 2HD1 LEU B 907       8.020  -1.078 -56.589  1.00  1.870          H  
ATOM  14576 3HD1 LEU B 907       8.274  -2.270 -57.863  1.00  1.870          H  
ATOM  14577 1HD2 LEU B 907      11.335  -2.154 -57.855  1.00  1.870          H  
ATOM  14578 2HD2 LEU B 907      10.311  -2.136 -59.311  1.00  1.870          H  
ATOM  14579 3HD2 LEU B 907      11.482  -0.831 -59.021  1.00  1.870          H  
ATOM  14580  N   VAL B 908       7.821   2.793 -59.807  1.00  1.160          N  
ATOM  14581  CA  VAL B 908       6.858   3.563 -60.551  1.00  1.280          C  
ATOM  14582  C   VAL B 908       7.535   4.545 -61.544  1.00  1.380          C  
ATOM  14583  O   VAL B 908       7.126   4.626 -62.716  1.00  1.500          O  
ATOM  14584  CB  VAL B 908       5.968   4.250 -59.498  1.00  1.740          C  
ATOM  14585  CG1 VAL B 908       5.173   5.223 -60.052  1.00  1.740          C  
ATOM  14586  CG2 VAL B 908       5.062   3.202 -58.867  1.00  1.740          C  
ATOM  14587  H   VAL B 908       7.844   2.903 -58.786  1.00  1.390          H  
ATOM  14588  HA  VAL B 908       6.243   2.868 -61.118  1.00  1.540          H  
ATOM  14589  HB  VAL B 908       6.581   4.694 -58.751  1.00  2.090          H  
ATOM  14590 1HG1 VAL B 908       4.578   5.670 -59.266  1.00  2.090          H  
ATOM  14591 2HG1 VAL B 908       5.807   5.942 -60.480  1.00  2.090          H  
ATOM  14592 3HG1 VAL B 908       4.563   4.825 -60.784  1.00  2.090          H  
ATOM  14593 1HG2 VAL B 908       4.437   3.661 -58.106  1.00  2.090          H  
ATOM  14594 2HG2 VAL B 908       4.438   2.766 -59.634  1.00  2.090          H  
ATOM  14595 3HG2 VAL B 908       5.650   2.415 -58.415  1.00  2.090          H  
ATOM  14596  N   PHE B 909       8.570   5.280 -61.058  1.00  1.460          N  
ATOM  14597  CA  PHE B 909       9.381   6.256 -61.814  1.00  1.710          C  
ATOM  14598  C   PHE B 909      10.273   5.641 -62.908  1.00  1.860          C  
ATOM  14599  O   PHE B 909      10.375   6.196 -64.003  1.00  2.010          O  
ATOM  14600  CB  PHE B 909      10.410   6.974 -60.920  1.00  2.290          C  
ATOM  14601  CG  PHE B 909       9.995   7.958 -59.866  1.00  2.290          C  
ATOM  14602  CD1 PHE B 909      10.825   8.122 -58.743  1.00  2.290          C  
ATOM  14603  CD2 PHE B 909       8.876   8.728 -59.961  1.00  2.290          C  
ATOM  14604  CE1 PHE B 909      10.525   9.025 -57.767  1.00  2.290          C  
ATOM  14605  CE2 PHE B 909       8.571   9.622 -58.978  1.00  2.290          C  
ATOM  14606  CZ  PHE B 909       9.399   9.774 -57.887  1.00  2.290          C  
ATOM  14607  H   PHE B 909       8.765   5.193 -60.055  1.00  1.750          H  
ATOM  14608  HA  PHE B 909       8.707   6.972 -62.283  1.00  2.050          H  
ATOM  14609 1HB  PHE B 909      11.021   6.224 -60.444  1.00  2.750          H  
ATOM  14610 2HB  PHE B 909      11.050   7.520 -61.580  1.00  2.750          H  
ATOM  14611  HD1 PHE B 909      11.732   7.527 -58.659  1.00  2.750          H  
ATOM  14612  HD2 PHE B 909       8.232   8.634 -60.820  1.00  2.750          H  
ATOM  14613  HE1 PHE B 909      11.185   9.151 -56.904  1.00  2.750          H  
ATOM  14614  HE2 PHE B 909       7.676  10.214 -59.069  1.00  2.750          H  
ATOM  14615  HZ  PHE B 909       9.163  10.488 -57.131  1.00  2.750          H  
ATOM  14616  N   GLN B 910      10.909   4.485 -62.615  1.00  1.910          N  
ATOM  14617  CA  GLN B 910      11.896   3.817 -63.500  1.00  2.210          C  
ATOM  14618  C   GLN B 910      11.338   3.498 -64.855  1.00  2.240          C  
ATOM  14619  O   GLN B 910      12.062   3.492 -65.841  1.00  2.590          O  
ATOM  14620  CB  GLN B 910      12.416   2.517 -62.882  1.00  2.970          C  
ATOM  14621  CG  GLN B 910      13.336   2.670 -61.720  1.00  2.970          C  
ATOM  14622  CD  GLN B 910      13.617   1.346 -61.028  1.00  2.970          C  
ATOM  14623  OE1 GLN B 910      12.810   0.416 -61.088  1.00  2.970          O  
ATOM  14624  NE2 GLN B 910      14.755   1.257 -60.354  1.00  2.970          N  
ATOM  14625  H   GLN B 910      10.749   4.091 -61.687  1.00  2.290          H  
ATOM  14626  HA  GLN B 910      12.739   4.483 -63.650  1.00  2.650          H  
ATOM  14627 1HB  GLN B 910      11.571   1.907 -62.565  1.00  3.570          H  
ATOM  14628 2HB  GLN B 910      12.968   1.959 -63.634  1.00  3.570          H  
ATOM  14629 1HG  GLN B 910      14.285   3.066 -62.078  1.00  3.570          H  
ATOM  14630 2HG  GLN B 910      12.895   3.336 -61.037  1.00  3.570          H  
ATOM  14631 1HE2 GLN B 910      14.981   0.404 -59.883  1.00  3.570          H  
ATOM  14632 2HE2 GLN B 910      15.388   2.028 -60.324  1.00  3.570          H  
ATOM  14633  N   LEU B 911      10.060   3.226 -64.901  1.00  1.990          N  
ATOM  14634  CA  LEU B 911       9.348   2.938 -66.120  1.00  2.170          C  
ATOM  14635  C   LEU B 911       9.317   4.094 -67.144  1.00  2.400          C  
ATOM  14636  O   LEU B 911       9.111   3.852 -68.328  1.00  2.620          O  
ATOM  14637  CB  LEU B 911       7.956   2.500 -65.716  1.00  2.970          C  
ATOM  14638  CG  LEU B 911       7.808   1.123 -65.110  1.00  2.970          C  
ATOM  14639  CD1 LEU B 911       6.444   1.005 -64.444  1.00  2.970          C  
ATOM  14640  CD2 LEU B 911       7.870   0.112 -66.264  1.00  2.970          C  
ATOM  14641  H   LEU B 911       9.538   3.215 -64.027  1.00  2.390          H  
ATOM  14642  HA  LEU B 911       9.858   2.109 -66.603  1.00  2.600          H  
ATOM  14643 1HB  LEU B 911       7.601   3.200 -64.969  1.00  3.560          H  
ATOM  14644 2HB  LEU B 911       7.338   2.543 -66.575  1.00  3.560          H  
ATOM  14645  HG  LEU B 911       8.595   0.933 -64.381  1.00  3.560          H  
ATOM  14646 1HD1 LEU B 911       6.309   0.015 -64.038  1.00  3.560          H  
ATOM  14647 2HD1 LEU B 911       6.378   1.738 -63.636  1.00  3.560          H  
ATOM  14648 3HD1 LEU B 911       5.664   1.198 -65.178  1.00  3.560          H  
ATOM  14649 1HD2 LEU B 911       7.745  -0.893 -65.901  1.00  3.560          H  
ATOM  14650 2HD2 LEU B 911       7.061   0.335 -66.960  1.00  3.560          H  
ATOM  14651 3HD2 LEU B 911       8.798   0.179 -66.791  1.00  3.560          H  
ATOM  14652  N   ASP B 912       9.459   5.360 -66.697  1.00  2.600          N  
ATOM  14653  CA  ASP B 912       9.416   6.506 -67.626  1.00  3.010          C  
ATOM  14654  C   ASP B 912      10.806   6.897 -68.187  1.00  3.330          C  
ATOM  14655  O   ASP B 912      11.836   6.317 -67.829  1.00  3.190          O  
ATOM  14656  CB  ASP B 912       8.792   7.754 -66.957  1.00  4.050          C  
ATOM  14657  CG  ASP B 912       8.196   8.791 -68.013  1.00  4.050          C  
ATOM  14658  OD1 ASP B 912       8.175   8.469 -69.201  1.00  4.050          O  
ATOM  14659  OD2 ASP B 912       7.864   9.885 -67.649  1.00  4.050          O  
ATOM  14660  H   ASP B 912       9.648   5.546 -65.712  1.00  3.120          H  
ATOM  14661  HA  ASP B 912       8.775   6.243 -68.453  1.00  3.610          H  
ATOM  14662 1HB  ASP B 912       8.005   7.452 -66.269  1.00  4.860          H  
ATOM  14663 2HB  ASP B 912       9.553   8.262 -66.361  1.00  4.860          H  
ATOM  14664  N   SER B 913      10.812   7.943 -69.022  1.00  4.090          N  
ATOM  14665  CA  SER B 913      11.988   8.616 -69.579  1.00  4.750          C  
ATOM  14666  C   SER B 913      13.063   7.718 -70.150  1.00  5.230          C  
ATOM  14667  O   SER B 913      12.952   7.227 -71.277  1.00  5.780          O  
ATOM  14668  CB  SER B 913      12.587   9.506 -68.510  1.00  6.390          C  
ATOM  14669  OG  SER B 913      13.122   8.758 -67.461  1.00  6.390          O  
ATOM  14670  H   SER B 913       9.899   8.304 -69.298  1.00  4.910          H  
ATOM  14671  HA  SER B 913      11.639   9.261 -70.384  1.00  5.700          H  
ATOM  14672 1HB  SER B 913      13.349  10.112 -68.943  1.00  7.660          H  
ATOM  14673 2HB  SER B 913      11.816  10.164 -68.131  1.00  7.660          H  
ATOM  14674  HG  SER B 913      12.365   8.465 -66.927  1.00  7.660          H  
ATOM  14675  N   SER B 914      14.117   7.473 -69.374  1.00  5.420          N  
ATOM  14676  CA  SER B 914      15.276   6.727 -69.853  1.00  6.240          C  
ATOM  14677  C   SER B 914      14.886   5.327 -70.329  1.00  6.240          C  
ATOM  14678  O   SER B 914      15.615   4.697 -71.099  1.00  6.850          O  
ATOM  14679  CB  SER B 914      16.320   6.625 -68.761  1.00  8.410          C  
ATOM  14680  OG  SER B 914      16.825   7.872 -68.419  1.00  8.410          O  
ATOM  14681  H   SER B 914      14.135   7.871 -68.438  1.00  6.500          H  
ATOM  14682  HA  SER B 914      15.704   7.262 -70.696  1.00  7.490          H  
ATOM  14683 1HB  SER B 914      15.888   6.149 -67.881  1.00 10.090          H  
ATOM  14684 2HB  SER B 914      17.133   6.009 -69.113  1.00 10.090          H  
ATOM  14685  HG  SER B 914      17.514   7.710 -67.773  1.00 10.090          H  
ATOM  14686  N   VAL B 915      13.745   4.834 -69.854  1.00  5.860          N  
ATOM  14687  CA  VAL B 915      13.209   3.545 -70.253  1.00  6.270          C  
ATOM  14688  C   VAL B 915      12.132   3.700 -71.339  1.00  6.560          C  
ATOM  14689  O   VAL B 915      12.265   3.094 -72.400  1.00  7.170          O  
ATOM  14690  CB  VAL B 915      12.668   2.791 -69.024  1.00  8.610          C  
ATOM  14691  CG1 VAL B 915      11.972   1.488 -69.415  1.00  8.610          C  
ATOM  14692  CG2 VAL B 915      13.851   2.468 -68.117  1.00  8.610          C  
ATOM  14693  H   VAL B 915      13.209   5.407 -69.193  1.00  7.030          H  
ATOM  14694  HA  VAL B 915      14.024   2.954 -70.669  1.00  7.520          H  
ATOM  14695  HB  VAL B 915      11.944   3.421 -68.498  1.00 10.340          H  
ATOM  14696 1HG1 VAL B 915      11.610   0.998 -68.517  1.00 10.340          H  
ATOM  14697 2HG1 VAL B 915      11.121   1.702 -70.059  1.00 10.340          H  
ATOM  14698 3HG1 VAL B 915      12.668   0.835 -69.935  1.00 10.340          H  
ATOM  14699 1HG2 VAL B 915      13.507   1.947 -67.237  1.00 10.340          H  
ATOM  14700 2HG2 VAL B 915      14.549   1.843 -68.663  1.00 10.340          H  
ATOM  14701 3HG2 VAL B 915      14.340   3.389 -67.815  1.00 10.340          H  
ATOM  14702  N   SER B 916      11.098   4.527 -71.085  1.00  6.460          N  
ATOM  14703  CA  SER B 916       9.938   4.717 -71.987  1.00  7.050          C  
ATOM  14704  C   SER B 916      10.274   5.342 -73.340  1.00  7.460          C  
ATOM  14705  O   SER B 916       9.507   5.201 -74.295  1.00  8.110          O  
ATOM  14706  CB  SER B 916       8.856   5.548 -71.329  1.00  9.630          C  
ATOM  14707  OG  SER B 916       9.273   6.868 -71.141  1.00  9.630          O  
ATOM  14708  H   SER B 916      11.088   5.012 -70.199  1.00  7.750          H  
ATOM  14709  HA  SER B 916       9.514   3.729 -72.184  1.00  8.460          H  
ATOM  14710 1HB  SER B 916       7.961   5.535 -71.953  1.00 11.560          H  
ATOM  14711 2HB  SER B 916       8.585   5.105 -70.387  1.00 11.560          H  
ATOM  14712  HG  SER B 916       8.586   7.311 -70.576  1.00 11.560          H  
ATOM  14713  N   VAL B 917      11.446   5.977 -73.449  1.00  7.310          N  
ATOM  14714  CA  VAL B 917      11.918   6.529 -74.711  1.00  7.860          C  
ATOM  14715  C   VAL B 917      12.016   5.408 -75.758  1.00  7.870          C  
ATOM  14716  O   VAL B 917      11.949   5.660 -76.963  1.00  8.220          O  
ATOM  14717  CB  VAL B 917      13.280   7.243 -74.491  1.00 10.780          C  
ATOM  14718  CG1 VAL B 917      14.401   6.224 -74.177  1.00 10.780          C  
ATOM  14719  CG2 VAL B 917      13.636   8.073 -75.714  1.00 10.780          C  
ATOM  14720  H   VAL B 917      11.997   6.162 -72.606  1.00  8.770          H  
ATOM  14721  HA  VAL B 917      11.194   7.268 -75.056  1.00  9.430          H  
ATOM  14722  HB  VAL B 917      13.186   7.897 -73.629  1.00 12.940          H  
ATOM  14723 1HG1 VAL B 917      15.330   6.751 -73.991  1.00 12.940          H  
ATOM  14724 2HG1 VAL B 917      14.135   5.652 -73.286  1.00 12.940          H  
ATOM  14725 3HG1 VAL B 917      14.545   5.547 -75.012  1.00 12.940          H  
ATOM  14726 1HG2 VAL B 917      14.574   8.593 -75.538  1.00 12.940          H  
ATOM  14727 2HG2 VAL B 917      13.739   7.428 -76.586  1.00 12.940          H  
ATOM  14728 3HG2 VAL B 917      12.847   8.801 -75.897  1.00 12.940          H  
ATOM  14729  N   ASP B 918      12.246   4.179 -75.287  1.00  7.810          N  
ATOM  14730  CA  ASP B 918      12.292   2.969 -76.078  1.00  8.120          C  
ATOM  14731  C   ASP B 918      10.858   2.447 -76.085  1.00  8.040          C  
ATOM  14732  O   ASP B 918      10.314   2.249 -75.012  1.00  7.940          O  
ATOM  14733  CB  ASP B 918      13.250   1.931 -75.478  1.00 11.240          C  
ATOM  14734  CG  ASP B 918      13.352   0.623 -76.309  1.00 11.240          C  
ATOM  14735  OD1 ASP B 918      12.388   0.280 -76.999  1.00 11.240          O  
ATOM  14736  OD2 ASP B 918      14.379  -0.018 -76.249  1.00 11.240          O  
ATOM  14737  H   ASP B 918      12.317   4.052 -74.272  1.00  9.370          H  
ATOM  14738  HA  ASP B 918      12.630   3.223 -77.075  1.00  9.740          H  
ATOM  14739 1HB  ASP B 918      14.244   2.370 -75.390  1.00 13.490          H  
ATOM  14740 2HB  ASP B 918      12.919   1.684 -74.467  1.00 13.490          H  
ATOM  14741  N   PRO B 919      10.136   2.361 -77.205  1.00  8.330          N  
ATOM  14742  CA  PRO B 919       8.750   1.925 -77.237  1.00  8.480          C  
ATOM  14743  C   PRO B 919       8.505   0.469 -76.761  1.00  8.000          C  
ATOM  14744  O   PRO B 919       7.365   0.100 -76.494  1.00  8.220          O  
ATOM  14745  CB  PRO B 919       8.376   2.109 -78.718  1.00 12.720          C  
ATOM  14746  CG  PRO B 919       9.690   2.034 -79.467  1.00 12.720          C  
ATOM  14747  CD  PRO B 919      10.721   2.651 -78.524  1.00 12.720          C  
ATOM  14748  HA  PRO B 919       8.162   2.617 -76.612  1.00 10.180          H  
ATOM  14749 1HB  PRO B 919       7.670   1.319 -79.019  1.00 15.260          H  
ATOM  14750 2HB  PRO B 919       7.863   3.068 -78.852  1.00 15.260          H  
ATOM  14751 1HG  PRO B 919       9.922   0.982 -79.723  1.00 15.260          H  
ATOM  14752 2HG  PRO B 919       9.613   2.577 -80.416  1.00 15.260          H  
ATOM  14753 1HD  PRO B 919      11.675   2.108 -78.663  1.00 15.260          H  
ATOM  14754 2HD  PRO B 919      10.822   3.740 -78.673  1.00 15.260          H  
ATOM  14755  N   LEU B 920       9.547  -0.384 -76.741  1.00  7.560          N  
ATOM  14756  CA  LEU B 920       9.357  -1.793 -76.350  1.00  7.350          C  
ATOM  14757  C   LEU B 920       8.933  -2.114 -74.875  1.00  7.230          C  
ATOM  14758  O   LEU B 920       8.065  -2.971 -74.698  1.00  7.330          O  
ATOM  14759  CB  LEU B 920      10.621  -2.616 -76.727  1.00 10.370          C  
ATOM  14760  CG  LEU B 920      10.636  -4.141 -76.357  1.00 10.370          C  
ATOM  14761  CD1 LEU B 920       9.495  -4.880 -77.075  1.00 10.370          C  
ATOM  14762  CD2 LEU B 920      11.990  -4.726 -76.753  1.00 10.370          C  
ATOM  14763  H   LEU B 920      10.499  -0.058 -76.960  1.00  9.070          H  
ATOM  14764  HA  LEU B 920       8.560  -2.166 -76.984  1.00  8.820          H  
ATOM  14765 1HB  LEU B 920      10.733  -2.554 -77.806  1.00 12.450          H  
ATOM  14766 2HB  LEU B 920      11.511  -2.171 -76.303  1.00 12.450          H  
ATOM  14767  HG  LEU B 920      10.494  -4.262 -75.283  1.00 12.450          H  
ATOM  14768 1HD1 LEU B 920       9.524  -5.934 -76.804  1.00 12.450          H  
ATOM  14769 2HD1 LEU B 920       8.530  -4.471 -76.778  1.00 12.450          H  
ATOM  14770 3HD1 LEU B 920       9.613  -4.779 -78.151  1.00 12.450          H  
ATOM  14771 1HD2 LEU B 920      12.022  -5.786 -76.494  1.00 12.450          H  
ATOM  14772 2HD2 LEU B 920      12.139  -4.613 -77.829  1.00 12.450          H  
ATOM  14773 3HD2 LEU B 920      12.780  -4.197 -76.221  1.00 12.450          H  
ATOM  14774  N   PRO B 921       9.546  -1.531 -73.813  1.00  7.380          N  
ATOM  14775  CA  PRO B 921       9.278  -1.765 -72.396  1.00  7.550          C  
ATOM  14776  C   PRO B 921       7.946  -1.172 -71.956  1.00  7.090          C  
ATOM  14777  O   PRO B 921       7.380  -0.319 -72.632  1.00  7.110          O  
ATOM  14778  CB  PRO B 921      10.425  -1.030 -71.694  1.00 11.320          C  
ATOM  14779  CG  PRO B 921      11.425  -0.756 -72.765  1.00 11.320          C  
ATOM  14780  CD  PRO B 921      10.598  -0.559 -73.976  1.00 11.320          C  
ATOM  14781  HA  PRO B 921       9.310  -2.845 -72.195  1.00  9.060          H  
ATOM  14782 1HB  PRO B 921      10.040  -0.113 -71.213  1.00 13.590          H  
ATOM  14783 2HB  PRO B 921      10.827  -1.659 -70.913  1.00 13.590          H  
ATOM  14784 1HG  PRO B 921      12.005   0.154 -72.523  1.00 13.590          H  
ATOM  14785 2HG  PRO B 921      12.138  -1.578 -72.868  1.00 13.590          H  
ATOM  14786 1HD  PRO B 921      10.134   0.382 -73.879  1.00 13.590          H  
ATOM  14787 2HD  PRO B 921      11.205  -0.644 -74.847  1.00 13.590          H  
ATOM  14788  N   GLN B 922       7.467  -1.588 -70.786  1.00  7.010          N  
ATOM  14789  CA  GLN B 922       6.247  -0.992 -70.260  1.00  6.830          C  
ATOM  14790  C   GLN B 922       6.510   0.459 -69.875  1.00  6.610          C  
ATOM  14791  O   GLN B 922       7.623   0.813 -69.490  1.00  6.970          O  
ATOM  14792  CB  GLN B 922       5.706  -1.815 -69.074  1.00  9.630          C  
ATOM  14793  CG  GLN B 922       4.433  -1.248 -68.394  1.00  9.630          C  
ATOM  14794  CD  GLN B 922       3.224  -1.216 -69.318  1.00  9.630          C  
ATOM  14795  OE1 GLN B 922       3.226  -0.411 -70.279  1.00  9.630          O  
ATOM  14796  NE2 GLN B 922       2.202  -2.047 -69.064  1.00  9.630          N  
ATOM  14797  H   GLN B 922       7.946  -2.302 -70.259  1.00  8.410          H  
ATOM  14798  HA  GLN B 922       5.503  -0.995 -71.053  1.00  8.200          H  
ATOM  14799 1HB  GLN B 922       5.477  -2.823 -69.407  1.00 11.560          H  
ATOM  14800 2HB  GLN B 922       6.474  -1.893 -68.301  1.00 11.560          H  
ATOM  14801 1HG  GLN B 922       4.190  -1.900 -67.557  1.00 11.560          H  
ATOM  14802 2HG  GLN B 922       4.616  -0.260 -68.013  1.00 11.560          H  
ATOM  14803 1HE2 GLN B 922       1.387  -2.036 -69.649  1.00 11.560          H  
ATOM  14804 2HE2 GLN B 922       2.213  -2.687 -68.256  1.00 11.560          H  
ATOM  14805  N   ASP B 923       5.483   1.296 -70.039  1.00  6.270          N  
ATOM  14806  CA  ASP B 923       5.540   2.728 -69.727  1.00  6.370          C  
ATOM  14807  C   ASP B 923       5.287   2.980 -68.234  1.00  5.720          C  
ATOM  14808  O   ASP B 923       5.059   2.051 -67.466  1.00  5.720          O  
ATOM  14809  CB  ASP B 923       4.531   3.488 -70.632  1.00  8.880          C  
ATOM  14810  CG  ASP B 923       4.847   5.025 -70.881  1.00  8.880          C  
ATOM  14811  OD1 ASP B 923       5.448   5.629 -70.033  1.00  8.880          O  
ATOM  14812  OD2 ASP B 923       4.488   5.550 -71.921  1.00  8.880          O  
ATOM  14813  H   ASP B 923       4.606   0.888 -70.364  1.00  7.520          H  
ATOM  14814  HA  ASP B 923       6.543   3.091 -69.956  1.00  7.640          H  
ATOM  14815 1HB  ASP B 923       4.477   2.988 -71.600  1.00 10.650          H  
ATOM  14816 2HB  ASP B 923       3.533   3.418 -70.183  1.00 10.650          H  
ATOM  14817  N   ALA B 924       5.306   4.239 -67.834  1.00  5.510          N  
ATOM  14818  CA  ALA B 924       5.159   4.687 -66.451  1.00  5.210          C  
ATOM  14819  C   ALA B 924       3.928   4.106 -65.762  1.00  4.340          C  
ATOM  14820  O   ALA B 924       2.864   3.993 -66.372  1.00  4.260          O  
ATOM  14821  CB  ALA B 924       5.077   6.177 -66.465  1.00  7.410          C  
ATOM  14822  H   ALA B 924       5.489   4.942 -68.546  1.00  6.610          H  
ATOM  14823  HA  ALA B 924       6.030   4.394 -65.894  1.00  6.250          H  
ATOM  14824 1HB  ALA B 924       5.008   6.527 -65.471  1.00  8.900          H  
ATOM  14825 2HB  ALA B 924       5.961   6.585 -66.929  1.00  8.900          H  
ATOM  14826 3HB  ALA B 924       4.206   6.476 -67.030  1.00  8.900          H  
ATOM  14827  N   ALA B 925       4.061   3.716 -64.478  1.00  4.010          N  
ATOM  14828  CA  ALA B 925       2.891   3.143 -63.792  1.00  3.480          C  
ATOM  14829  C   ALA B 925       1.794   4.203 -63.697  1.00  2.570          C  
ATOM  14830  O   ALA B 925       2.087   5.393 -63.601  1.00  2.610          O  
ATOM  14831  CB  ALA B 925       3.255   2.574 -62.435  1.00  5.080          C  
ATOM  14832  H   ALA B 925       4.953   3.854 -63.976  1.00  4.810          H  
ATOM  14833  HA  ALA B 925       2.506   2.328 -64.406  1.00  4.180          H  
ATOM  14834 1HB  ALA B 925       2.365   2.136 -61.965  1.00  6.100          H  
ATOM  14835 2HB  ALA B 925       4.019   1.805 -62.552  1.00  6.100          H  
ATOM  14836 3HB  ALA B 925       3.620   3.328 -61.835  1.00  6.100          H  
ATOM  14837  N   ILE B 926       0.534   3.771 -63.694  1.00  2.240          N  
ATOM  14838  CA  ILE B 926      -0.583   4.716 -63.681  1.00  1.770          C  
ATOM  14839  C   ILE B 926      -1.112   5.039 -62.273  1.00  1.610          C  
ATOM  14840  O   ILE B 926      -1.322   4.147 -61.451  1.00  1.710          O  
ATOM  14841  CB  ILE B 926      -1.736   4.179 -64.557  1.00  2.670          C  
ATOM  14842  CG1 ILE B 926      -2.461   2.926 -63.927  1.00  2.670          C  
ATOM  14843  CG2 ILE B 926      -1.095   3.752 -65.871  1.00  2.670          C  
ATOM  14844  CD1 ILE B 926      -3.748   2.571 -64.611  1.00  2.670          C  
ATOM  14845  H   ILE B 926       0.364   2.777 -63.744  1.00  2.690          H  
ATOM  14846  HA  ILE B 926      -0.237   5.648 -64.129  1.00  2.120          H  
ATOM  14847  HB  ILE B 926      -2.457   4.954 -64.775  1.00  3.200          H  
ATOM  14848 1HG1 ILE B 926      -1.800   2.069 -63.953  1.00  3.200          H  
ATOM  14849 2HG1 ILE B 926      -2.746   3.121 -62.917  1.00  3.200          H  
ATOM  14850 1HG2 ILE B 926      -1.843   3.384 -66.560  1.00  3.200          H  
ATOM  14851 2HG2 ILE B 926      -0.588   4.603 -66.314  1.00  3.200          H  
ATOM  14852 3HG2 ILE B 926      -0.367   2.961 -65.714  1.00  3.200          H  
ATOM  14853 1HD1 ILE B 926      -4.201   1.734 -64.106  1.00  3.200          H  
ATOM  14854 2HD1 ILE B 926      -4.427   3.419 -64.559  1.00  3.200          H  
ATOM  14855 3HD1 ILE B 926      -3.581   2.329 -65.642  1.00  3.200          H  
ATOM  14856  N   ARG B 927      -1.418   6.312 -62.034  1.00  1.560          N  
ATOM  14857  CA  ARG B 927      -1.929   6.797 -60.747  1.00  1.610          C  
ATOM  14858  C   ARG B 927      -3.138   6.015 -60.194  1.00  1.490          C  
ATOM  14859  O   ARG B 927      -3.200   5.800 -58.975  1.00  1.580          O  
ATOM  14860  CB  ARG B 927      -2.139   8.305 -60.796  1.00  2.230          C  
ATOM  14861  CG  ARG B 927      -2.678   8.961 -59.565  1.00  2.230          C  
ATOM  14862  CD  ARG B 927      -2.392  10.453 -59.556  1.00  2.230          C  
ATOM  14863  NE  ARG B 927      -2.662  11.105 -60.868  1.00  2.230          N  
ATOM  14864  CZ  ARG B 927      -1.705  11.567 -61.731  1.00  2.230          C  
ATOM  14865  NH1 ARG B 927      -0.428  11.480 -61.435  1.00  2.230          N  
ATOM  14866  NH2 ARG B 927      -2.051  12.098 -62.884  1.00  2.230          N  
ATOM  14867  H   ARG B 927      -1.237   6.978 -62.777  1.00  1.870          H  
ATOM  14868  HA  ARG B 927      -1.130   6.683 -60.032  1.00  1.930          H  
ATOM  14869 1HB  ARG B 927      -1.178   8.764 -60.956  1.00  2.680          H  
ATOM  14870 2HB  ARG B 927      -2.770   8.589 -61.618  1.00  2.680          H  
ATOM  14871 1HG  ARG B 927      -3.739   8.803 -59.546  1.00  2.680          H  
ATOM  14872 2HG  ARG B 927      -2.230   8.505 -58.678  1.00  2.680          H  
ATOM  14873 1HD  ARG B 927      -3.052  10.912 -58.821  1.00  2.680          H  
ATOM  14874 2HD  ARG B 927      -1.374  10.638 -59.261  1.00  2.680          H  
ATOM  14875  HE  ARG B 927      -3.618  11.217 -61.153  1.00  2.680          H  
ATOM  14876 1HH1 ARG B 927      -0.145  11.076 -60.564  1.00  2.680          H  
ATOM  14877 2HH1 ARG B 927       0.274  11.808 -62.090  1.00  2.680          H  
ATOM  14878 1HH2 ARG B 927      -3.020  12.174 -63.170  1.00  2.680          H  
ATOM  14879 2HH2 ARG B 927      -1.331  12.422 -63.511  1.00  2.680          H  
ATOM  14880  N   PRO B 928      -4.122   5.569 -61.013  1.00  1.470          N  
ATOM  14881  CA  PRO B 928      -5.250   4.761 -60.581  1.00  1.500          C  
ATOM  14882  C   PRO B 928      -4.859   3.435 -59.890  1.00  1.410          C  
ATOM  14883  O   PRO B 928      -5.730   2.827 -59.268  1.00  1.690          O  
ATOM  14884  CB  PRO B 928      -6.031   4.535 -61.879  1.00  2.250          C  
ATOM  14885  CG  PRO B 928      -5.688   5.735 -62.743  1.00  2.250          C  
ATOM  14886  CD  PRO B 928      -4.257   6.041 -62.421  1.00  2.250          C  
ATOM  14887  HA  PRO B 928      -5.858   5.365 -59.889  1.00  1.800          H  
ATOM  14888 1HB  PRO B 928      -5.726   3.582 -62.335  1.00  2.700          H  
ATOM  14889 2HB  PRO B 928      -7.107   4.454 -61.657  1.00  2.700          H  
ATOM  14890 1HG  PRO B 928      -5.832   5.492 -63.819  1.00  2.700          H  
ATOM  14891 2HG  PRO B 928      -6.363   6.574 -62.520  1.00  2.700          H  
ATOM  14892 1HD  PRO B 928      -3.678   5.468 -63.083  1.00  2.700          H  
ATOM  14893 2HD  PRO B 928      -4.091   7.107 -62.529  1.00  2.700          H  
ATOM  14894  N   ASN B 929      -3.615   2.915 -60.056  1.00  1.270          N  
ATOM  14895  CA  ASN B 929      -3.292   1.691 -59.323  1.00  1.270          C  
ATOM  14896  C   ASN B 929      -2.139   1.997 -58.363  1.00  1.080          C  
ATOM  14897  O   ASN B 929      -1.986   1.322 -57.337  1.00  0.980          O  
ATOM  14898  CB  ASN B 929      -2.993   0.485 -60.227  1.00  1.780          C  
ATOM  14899  CG  ASN B 929      -1.723   0.503 -61.084  1.00  1.780          C  
ATOM  14900  OD1 ASN B 929      -0.790   1.294 -60.917  1.00  1.780          O  
ATOM  14901  ND2 ASN B 929      -1.707  -0.454 -62.006  1.00  1.780          N  
ATOM  14902  H   ASN B 929      -2.889   3.376 -60.608  1.00  1.520          H  
ATOM  14903  HA  ASN B 929      -4.141   1.412 -58.702  1.00  1.520          H  
ATOM  14904 1HB  ASN B 929      -2.964  -0.411 -59.628  1.00  2.130          H  
ATOM  14905 2HB  ASN B 929      -3.836   0.364 -60.907  1.00  2.130          H  
ATOM  14906 1HD2 ASN B 929      -0.919  -0.605 -62.666  1.00  2.130          H  
ATOM  14907 2HD2 ASN B 929      -2.492  -1.072 -62.060  1.00  2.130          H  
ATOM  14908  N   ILE B 930      -1.407   3.089 -58.626  1.00  1.130          N  
ATOM  14909  CA  ILE B 930      -0.302   3.495 -57.764  1.00  1.040          C  
ATOM  14910  C   ILE B 930      -0.872   3.896 -56.425  1.00  1.000          C  
ATOM  14911  O   ILE B 930      -0.364   3.486 -55.381  1.00  0.950          O  
ATOM  14912  CB  ILE B 930       0.514   4.656 -58.340  1.00  1.490          C  
ATOM  14913  CG1 ILE B 930       1.253   4.260 -59.581  1.00  1.490          C  
ATOM  14914  CG2 ILE B 930       1.502   5.054 -57.336  1.00  1.490          C  
ATOM  14915  CD1 ILE B 930       1.780   5.463 -60.351  1.00  1.490          C  
ATOM  14916  H   ILE B 930      -1.569   3.584 -59.506  1.00  1.360          H  
ATOM  14917  HA  ILE B 930       0.368   2.662 -57.605  1.00  1.250          H  
ATOM  14918  HB  ILE B 930      -0.121   5.481 -58.568  1.00  1.790          H  
ATOM  14919 1HG1 ILE B 930       2.093   3.640 -59.303  1.00  1.790          H  
ATOM  14920 2HG1 ILE B 930       0.614   3.672 -60.209  1.00  1.790          H  
ATOM  14921 1HG2 ILE B 930       2.100   5.850 -57.684  1.00  1.790          H  
ATOM  14922 2HG2 ILE B 930       1.004   5.375 -56.458  1.00  1.790          H  
ATOM  14923 3HG2 ILE B 930       2.139   4.196 -57.112  1.00  1.790          H  
ATOM  14924 1HD1 ILE B 930       2.299   5.120 -61.200  1.00  1.790          H  
ATOM  14925 2HD1 ILE B 930       0.980   6.092 -60.666  1.00  1.790          H  
ATOM  14926 3HD1 ILE B 930       2.444   6.049 -59.769  1.00  1.790          H  
ATOM  14927  N   PHE B 931      -1.925   4.715 -56.444  1.00  1.050          N  
ATOM  14928  CA  PHE B 931      -2.547   5.143 -55.207  1.00  1.060          C  
ATOM  14929  C   PHE B 931      -2.980   3.973 -54.355  1.00  1.000          C  
ATOM  14930  O   PHE B 931      -2.650   3.934 -53.172  1.00  0.980          O  
ATOM  14931  CB  PHE B 931      -3.726   6.044 -55.490  1.00  1.480          C  
ATOM  14932  CG  PHE B 931      -4.557   6.395 -54.282  1.00  1.480          C  
ATOM  14933  CD1 PHE B 931      -4.129   7.304 -53.327  1.00  1.480          C  
ATOM  14934  CD2 PHE B 931      -5.796   5.831 -54.138  1.00  1.480          C  
ATOM  14935  CE1 PHE B 931      -4.944   7.626 -52.260  1.00  1.480          C  
ATOM  14936  CE2 PHE B 931      -6.608   6.144 -53.085  1.00  1.480          C  
ATOM  14937  CZ  PHE B 931      -6.186   7.047 -52.142  1.00  1.480          C  
ATOM  14938  H   PHE B 931      -2.293   5.055 -57.339  1.00  1.260          H  
ATOM  14939  HA  PHE B 931      -1.812   5.716 -54.642  1.00  1.270          H  
ATOM  14940 1HB  PHE B 931      -3.352   6.961 -55.922  1.00  1.780          H  
ATOM  14941 2HB  PHE B 931      -4.374   5.582 -56.235  1.00  1.780          H  
ATOM  14942  HD1 PHE B 931      -3.153   7.770 -53.427  1.00  1.780          H  
ATOM  14943  HD2 PHE B 931      -6.126   5.134 -54.886  1.00  1.780          H  
ATOM  14944  HE1 PHE B 931      -4.606   8.347 -51.512  1.00  1.780          H  
ATOM  14945  HE2 PHE B 931      -7.580   5.684 -53.000  1.00  1.780          H  
ATOM  14946  HZ  PHE B 931      -6.827   7.302 -51.300  1.00  1.780          H  
ATOM  14947  N   ALA B 932      -3.715   3.013 -54.930  1.00  1.000          N  
ATOM  14948  CA  ALA B 932      -4.158   1.875 -54.138  1.00  0.960          C  
ATOM  14949  C   ALA B 932      -2.965   1.147 -53.561  1.00  0.860          C  
ATOM  14950  O   ALA B 932      -2.961   0.794 -52.382  1.00  0.810          O  
ATOM  14951  CB  ALA B 932      -4.946   0.896 -54.976  1.00  1.360          C  
ATOM  14952  H   ALA B 932      -3.964   3.098 -55.904  1.00  1.200          H  
ATOM  14953  HA  ALA B 932      -4.780   2.242 -53.322  1.00  1.150          H  
ATOM  14954 1HB  ALA B 932      -5.263   0.061 -54.360  1.00  1.630          H  
ATOM  14955 2HB  ALA B 932      -5.793   1.358 -55.393  1.00  1.630          H  
ATOM  14956 3HB  ALA B 932      -4.317   0.537 -55.779  1.00  1.630          H  
ATOM  14957  N   PHE B 933      -1.908   0.991 -54.355  1.00  0.850          N  
ATOM  14958  CA  PHE B 933      -0.736   0.293 -53.879  1.00  0.800          C  
ATOM  14959  C   PHE B 933      -0.221   0.981 -52.614  1.00  0.760          C  
ATOM  14960  O   PHE B 933       0.047   0.316 -51.609  1.00  0.750          O  
ATOM  14961  CB  PHE B 933       0.335   0.253 -54.956  1.00  1.140          C  
ATOM  14962  CG  PHE B 933       1.471  -0.556 -54.574  1.00  1.140          C  
ATOM  14963  CD1 PHE B 933       1.416  -1.922 -54.787  1.00  1.140          C  
ATOM  14964  CD2 PHE B 933       2.580  -0.011 -53.974  1.00  1.140          C  
ATOM  14965  CE1 PHE B 933       2.442  -2.716 -54.412  1.00  1.140          C  
ATOM  14966  CE2 PHE B 933       3.609  -0.822 -53.590  1.00  1.140          C  
ATOM  14967  CZ  PHE B 933       3.538  -2.167 -53.806  1.00  1.140          C  
ATOM  14968  H   PHE B 933      -1.941   1.289 -55.335  1.00  1.020          H  
ATOM  14969  HA  PHE B 933      -1.016  -0.730 -53.627  1.00  0.960          H  
ATOM  14970 1HB  PHE B 933      -0.095  -0.145 -55.868  1.00  1.370          H  
ATOM  14971 2HB  PHE B 933       0.688   1.256 -55.171  1.00  1.370          H  
ATOM  14972  HD1 PHE B 933       0.531  -2.365 -55.262  1.00  1.370          H  
ATOM  14973  HD2 PHE B 933       2.630   1.067 -53.791  1.00  1.370          H  
ATOM  14974  HE1 PHE B 933       2.378  -3.787 -54.590  1.00  1.370          H  
ATOM  14975  HE2 PHE B 933       4.484  -0.409 -53.102  1.00  1.370          H  
ATOM  14976  HZ  PHE B 933       4.361  -2.794 -53.496  1.00  1.370          H  
ATOM  14977  N   PHE B 934      -0.095   2.314 -52.654  1.00  0.780          N  
ATOM  14978  CA  PHE B 934       0.376   3.052 -51.488  1.00  0.770          C  
ATOM  14979  C   PHE B 934      -0.607   3.011 -50.323  1.00  0.750          C  
ATOM  14980  O   PHE B 934      -0.179   3.033 -49.161  1.00  0.750          O  
ATOM  14981  CB  PHE B 934       0.707   4.495 -51.830  1.00  1.080          C  
ATOM  14982  CG  PHE B 934       2.002   4.626 -52.539  1.00  1.080          C  
ATOM  14983  CD1 PHE B 934       2.063   5.026 -53.822  1.00  1.080          C  
ATOM  14984  CD2 PHE B 934       3.161   4.331 -51.903  1.00  1.080          C  
ATOM  14985  CE1 PHE B 934       3.280   5.140 -54.467  1.00  1.080          C  
ATOM  14986  CE2 PHE B 934       4.348   4.438 -52.536  1.00  1.080          C  
ATOM  14987  CZ  PHE B 934       4.405   4.839 -53.816  1.00  1.080          C  
ATOM  14988  H   PHE B 934      -0.299   2.801 -53.536  1.00  0.940          H  
ATOM  14989  HA  PHE B 934       1.294   2.578 -51.159  1.00  0.920          H  
ATOM  14990 1HB  PHE B 934      -0.082   4.901 -52.471  1.00  1.300          H  
ATOM  14991 2HB  PHE B 934       0.741   5.096 -50.923  1.00  1.300          H  
ATOM  14992  HD1 PHE B 934       1.133   5.260 -54.325  1.00  1.300          H  
ATOM  14993  HD2 PHE B 934       3.121   4.007 -50.874  1.00  1.300          H  
ATOM  14994  HE1 PHE B 934       3.347   5.471 -55.493  1.00  1.300          H  
ATOM  14995  HE2 PHE B 934       5.257   4.205 -52.026  1.00  1.300          H  
ATOM  14996  HZ  PHE B 934       5.358   4.918 -54.318  1.00  1.300          H  
ATOM  14997  N   GLN B 935      -1.913   2.978 -50.608  1.00  0.760          N  
ATOM  14998  CA  GLN B 935      -2.887   2.872 -49.531  1.00  0.770          C  
ATOM  14999  C   GLN B 935      -2.703   1.522 -48.841  1.00  0.780          C  
ATOM  15000  O   GLN B 935      -2.800   1.421 -47.610  1.00  0.820          O  
ATOM  15001  CB  GLN B 935      -4.313   3.015 -50.049  1.00  1.070          C  
ATOM  15002  CG  GLN B 935      -4.683   4.367 -50.553  1.00  1.070          C  
ATOM  15003  CD  GLN B 935      -4.637   5.391 -49.493  1.00  1.070          C  
ATOM  15004  OE1 GLN B 935      -3.672   6.156 -49.405  1.00  1.070          O  
ATOM  15005  NE2 GLN B 935      -5.671   5.446 -48.668  1.00  1.070          N  
ATOM  15006  H   GLN B 935      -2.213   3.059 -51.586  1.00  0.910          H  
ATOM  15007  HA  GLN B 935      -2.690   3.657 -48.803  1.00  0.920          H  
ATOM  15008 1HB  GLN B 935      -4.452   2.330 -50.872  1.00  1.290          H  
ATOM  15009 2HB  GLN B 935      -5.004   2.759 -49.268  1.00  1.290          H  
ATOM  15010 1HG  GLN B 935      -3.993   4.662 -51.323  1.00  1.290          H  
ATOM  15011 2HG  GLN B 935      -5.691   4.317 -50.952  1.00  1.290          H  
ATOM  15012 1HE2 GLN B 935      -5.679   6.129 -47.930  1.00  1.290          H  
ATOM  15013 2HE2 GLN B 935      -6.442   4.818 -48.775  1.00  1.290          H  
ATOM  15014  N   TYR B 936      -2.355   0.494 -49.625  1.00  0.780          N  
ATOM  15015  CA  TYR B 936      -2.084  -0.792 -49.033  1.00  0.810          C  
ATOM  15016  C   TYR B 936      -0.776  -0.697 -48.285  1.00  0.800          C  
ATOM  15017  O   TYR B 936      -0.696  -1.194 -47.174  1.00  0.810          O  
ATOM  15018  CB  TYR B 936      -2.093  -1.928 -50.065  1.00  1.120          C  
ATOM  15019  CG  TYR B 936      -3.486  -2.184 -50.538  1.00  1.120          C  
ATOM  15020  CD1 TYR B 936      -3.854  -1.995 -51.866  1.00  1.120          C  
ATOM  15021  CD2 TYR B 936      -4.421  -2.548 -49.608  1.00  1.120          C  
ATOM  15022  CE1 TYR B 936      -5.165  -2.163 -52.230  1.00  1.120          C  
ATOM  15023  CE2 TYR B 936      -5.700  -2.708 -49.964  1.00  1.120          C  
ATOM  15024  CZ  TYR B 936      -6.085  -2.515 -51.255  1.00  1.120          C  
ATOM  15025  OH  TYR B 936      -7.392  -2.657 -51.556  1.00  1.120          O  
ATOM  15026  H   TYR B 936      -2.348   0.620 -50.642  1.00  0.940          H  
ATOM  15027  HA  TYR B 936      -2.848  -0.995 -48.290  1.00  0.970          H  
ATOM  15028 1HB  TYR B 936      -1.472  -1.662 -50.920  1.00  1.350          H  
ATOM  15029 2HB  TYR B 936      -1.698  -2.844 -49.621  1.00  1.350          H  
ATOM  15030  HD1 TYR B 936      -3.115  -1.701 -52.608  1.00  1.350          H  
ATOM  15031  HD2 TYR B 936      -4.136  -2.691 -48.580  1.00  1.350          H  
ATOM  15032  HE1 TYR B 936      -5.476  -2.008 -53.260  1.00  1.350          H  
ATOM  15033  HE2 TYR B 936      -6.437  -2.977 -49.226  1.00  1.350          H  
ATOM  15034  HH  TYR B 936      -7.904  -2.766 -50.711  1.00  1.350          H  
ATOM  15035  N   ASN B 937       0.238   0.016 -48.801  1.00  0.780          N  
ATOM  15036  CA  ASN B 937       1.486   0.083 -48.044  1.00  0.790          C  
ATOM  15037  C   ASN B 937       1.203   0.630 -46.645  1.00  0.780          C  
ATOM  15038  O   ASN B 937       1.757   0.130 -45.669  1.00  0.780          O  
ATOM  15039  CB  ASN B 937       2.536   0.971 -48.676  1.00  1.100          C  
ATOM  15040  CG  ASN B 937       3.137   0.466 -49.937  1.00  1.100          C  
ATOM  15041  OD1 ASN B 937       2.880  -0.637 -50.409  1.00  1.100          O  
ATOM  15042  ND2 ASN B 937       3.999   1.277 -50.481  1.00  1.100          N  
ATOM  15043  H   ASN B 937       0.160   0.398 -49.746  1.00  0.940          H  
ATOM  15044  HA  ASN B 937       1.897  -0.916 -47.938  1.00  0.950          H  
ATOM  15045 1HB  ASN B 937       2.122   1.963 -48.847  1.00  1.320          H  
ATOM  15046 2HB  ASN B 937       3.337   1.080 -47.962  1.00  1.320          H  
ATOM  15047 1HD2 ASN B 937       4.483   1.022 -51.320  1.00  1.320          H  
ATOM  15048 2HD2 ASN B 937       4.198   2.145 -50.031  1.00  1.320          H  
ATOM  15049  N   PHE B 938       0.313   1.629 -46.537  1.00  0.780          N  
ATOM  15050  CA  PHE B 938      -0.062   2.186 -45.234  1.00  0.770          C  
ATOM  15051  C   PHE B 938      -0.611   1.099 -44.318  1.00  0.770          C  
ATOM  15052  O   PHE B 938      -0.120   0.927 -43.199  1.00  0.830          O  
ATOM  15053  CB  PHE B 938      -1.076   3.330 -45.401  1.00  1.080          C  
ATOM  15054  CG  PHE B 938      -1.700   3.895 -44.118  1.00  1.080          C  
ATOM  15055  CD1 PHE B 938      -1.009   4.755 -43.260  1.00  1.080          C  
ATOM  15056  CD2 PHE B 938      -3.019   3.580 -43.805  1.00  1.080          C  
ATOM  15057  CE1 PHE B 938      -1.631   5.272 -42.127  1.00  1.080          C  
ATOM  15058  CE2 PHE B 938      -3.631   4.094 -42.689  1.00  1.080          C  
ATOM  15059  CZ  PHE B 938      -2.932   4.947 -41.843  1.00  1.080          C  
ATOM  15060  H   PHE B 938      -0.058   2.037 -47.403  1.00  0.940          H  
ATOM  15061  HA  PHE B 938       0.834   2.594 -44.771  1.00  0.920          H  
ATOM  15062 1HB  PHE B 938      -0.596   4.150 -45.929  1.00  1.300          H  
ATOM  15063 2HB  PHE B 938      -1.884   2.995 -46.034  1.00  1.300          H  
ATOM  15064  HD1 PHE B 938       0.024   5.023 -43.484  1.00  1.300          H  
ATOM  15065  HD2 PHE B 938      -3.571   2.918 -44.466  1.00  1.300          H  
ATOM  15066  HE1 PHE B 938      -1.087   5.939 -41.462  1.00  1.300          H  
ATOM  15067  HE2 PHE B 938      -4.668   3.829 -42.470  1.00  1.300          H  
ATOM  15068  HZ  PHE B 938      -3.414   5.361 -40.952  1.00  1.300          H  
ATOM  15069  N   TYR B 939      -1.589   0.327 -44.803  1.00  0.720          N  
ATOM  15070  CA  TYR B 939      -2.169  -0.736 -43.978  1.00  0.700          C  
ATOM  15071  C   TYR B 939      -1.206  -1.899 -43.710  1.00  0.720          C  
ATOM  15072  O   TYR B 939      -1.241  -2.481 -42.622  1.00  0.750          O  
ATOM  15073  CB  TYR B 939      -3.483  -1.225 -44.583  1.00  0.990          C  
ATOM  15074  CG  TYR B 939      -4.613  -0.274 -44.272  1.00  0.990          C  
ATOM  15075  CD1 TYR B 939      -5.084   0.606 -45.221  1.00  0.990          C  
ATOM  15076  CD2 TYR B 939      -5.160  -0.273 -43.000  1.00  0.990          C  
ATOM  15077  CE1 TYR B 939      -6.096   1.499 -44.893  1.00  0.990          C  
ATOM  15078  CE2 TYR B 939      -6.160   0.605 -42.674  1.00  0.990          C  
ATOM  15079  CZ  TYR B 939      -6.626   1.494 -43.614  1.00  0.990          C  
ATOM  15080  OH  TYR B 939      -7.611   2.385 -43.286  1.00  0.990          O  
ATOM  15081  H   TYR B 939      -1.952   0.526 -45.745  1.00  0.860          H  
ATOM  15082  HA  TYR B 939      -2.409  -0.299 -43.013  1.00  0.840          H  
ATOM  15083 1HB  TYR B 939      -3.381  -1.304 -45.669  1.00  1.190          H  
ATOM  15084 2HB  TYR B 939      -3.727  -2.205 -44.198  1.00  1.190          H  
ATOM  15085  HD1 TYR B 939      -4.657   0.611 -46.219  1.00  1.190          H  
ATOM  15086  HD2 TYR B 939      -4.789  -0.966 -42.249  1.00  1.190          H  
ATOM  15087  HE1 TYR B 939      -6.465   2.206 -45.634  1.00  1.190          H  
ATOM  15088  HE2 TYR B 939      -6.580   0.604 -41.667  1.00  1.190          H  
ATOM  15089  HH  TYR B 939      -7.781   2.958 -44.039  1.00  1.190          H  
ATOM  15090  N   ILE B 940      -0.323  -2.204 -44.662  1.00  0.730          N  
ATOM  15091  CA  ILE B 940       0.668  -3.266 -44.514  1.00  0.780          C  
ATOM  15092  C   ILE B 940       1.595  -2.874 -43.380  1.00  0.820          C  
ATOM  15093  O   ILE B 940       1.902  -3.699 -42.514  1.00  0.830          O  
ATOM  15094  CB  ILE B 940       1.476  -3.491 -45.812  1.00  1.070          C  
ATOM  15095  CG1 ILE B 940       0.550  -4.065 -46.898  1.00  1.070          C  
ATOM  15096  CG2 ILE B 940       2.631  -4.462 -45.547  1.00  1.070          C  
ATOM  15097  CD1 ILE B 940       1.100  -4.034 -48.306  1.00  1.070          C  
ATOM  15098  H   ILE B 940      -0.375  -1.685 -45.534  1.00  0.880          H  
ATOM  15099  HA  ILE B 940       0.157  -4.190 -44.255  1.00  0.940          H  
ATOM  15100  HB  ILE B 940       1.868  -2.541 -46.160  1.00  1.290          H  
ATOM  15101 1HG1 ILE B 940       0.348  -5.104 -46.638  1.00  1.290          H  
ATOM  15102 2HG1 ILE B 940      -0.380  -3.521 -46.878  1.00  1.290          H  
ATOM  15103 1HG2 ILE B 940       3.188  -4.606 -46.443  1.00  1.290          H  
ATOM  15104 2HG2 ILE B 940       3.300  -4.069 -44.786  1.00  1.290          H  
ATOM  15105 3HG2 ILE B 940       2.220  -5.418 -45.216  1.00  1.290          H  
ATOM  15106 1HD1 ILE B 940       0.389  -4.454 -48.991  1.00  1.290          H  
ATOM  15107 2HD1 ILE B 940       1.306  -3.013 -48.610  1.00  1.290          H  
ATOM  15108 3HD1 ILE B 940       1.994  -4.608 -48.342  1.00  1.290          H  
ATOM  15109  N   VAL B 941       2.048  -1.619 -43.401  1.00  0.860          N  
ATOM  15110  CA  VAL B 941       2.896  -1.065 -42.367  1.00  0.910          C  
ATOM  15111  C   VAL B 941       2.194  -1.055 -41.026  1.00  0.880          C  
ATOM  15112  O   VAL B 941       2.783  -1.495 -40.042  1.00  0.890          O  
ATOM  15113  CB  VAL B 941       3.370   0.348 -42.746  1.00  1.250          C  
ATOM  15114  CG1 VAL B 941       4.043   1.023 -41.545  1.00  1.250          C  
ATOM  15115  CG2 VAL B 941       4.382   0.231 -43.918  1.00  1.250          C  
ATOM  15116  H   VAL B 941       1.782  -1.024 -44.189  1.00  1.030          H  
ATOM  15117  HA  VAL B 941       3.780  -1.696 -42.284  1.00  1.090          H  
ATOM  15118  HB  VAL B 941       2.513   0.950 -43.055  1.00  1.500          H  
ATOM  15119 1HG1 VAL B 941       4.376   2.014 -41.830  1.00  1.500          H  
ATOM  15120 2HG1 VAL B 941       3.340   1.118 -40.724  1.00  1.500          H  
ATOM  15121 3HG1 VAL B 941       4.892   0.428 -41.217  1.00  1.500          H  
ATOM  15122 1HG2 VAL B 941       4.720   1.221 -44.215  1.00  1.500          H  
ATOM  15123 2HG2 VAL B 941       5.235  -0.367 -43.599  1.00  1.500          H  
ATOM  15124 3HG2 VAL B 941       3.920  -0.251 -44.764  1.00  1.500          H  
ATOM  15125  N   LEU B 942       0.925  -0.625 -40.960  1.00  0.840          N  
ATOM  15126  CA  LEU B 942       0.264  -0.644 -39.663  1.00  0.820          C  
ATOM  15127  C   LEU B 942       0.237  -2.070 -39.150  1.00  0.780          C  
ATOM  15128  O   LEU B 942       0.521  -2.313 -37.975  1.00  0.790          O  
ATOM  15129  CB  LEU B 942      -1.188  -0.159 -39.756  1.00  1.160          C  
ATOM  15130  CG  LEU B 942      -1.450   1.329 -40.090  1.00  1.160          C  
ATOM  15131  CD1 LEU B 942      -2.945   1.498 -40.269  1.00  1.160          C  
ATOM  15132  CD2 LEU B 942      -0.917   2.242 -39.001  1.00  1.160          C  
ATOM  15133  H   LEU B 942       0.463  -0.237 -41.789  1.00  1.010          H  
ATOM  15134  HA  LEU B 942       0.833  -0.038 -38.964  1.00  0.980          H  
ATOM  15135 1HB  LEU B 942      -1.682  -0.749 -40.529  1.00  1.390          H  
ATOM  15136 2HB  LEU B 942      -1.679  -0.376 -38.809  1.00  1.390          H  
ATOM  15137  HG  LEU B 942      -0.970   1.589 -41.025  1.00  1.390          H  
ATOM  15138 1HD1 LEU B 942      -3.163   2.513 -40.511  1.00  1.390          H  
ATOM  15139 2HD1 LEU B 942      -3.290   0.856 -41.068  1.00  1.390          H  
ATOM  15140 3HD1 LEU B 942      -3.456   1.236 -39.348  1.00  1.390          H  
ATOM  15141 1HD2 LEU B 942      -1.132   3.274 -39.273  1.00  1.390          H  
ATOM  15142 2HD2 LEU B 942      -1.400   2.005 -38.055  1.00  1.390          H  
ATOM  15143 3HD2 LEU B 942       0.157   2.120 -38.901  1.00  1.390          H  
ATOM  15144  N   GLY B 943      -0.036  -3.019 -40.046  1.00  0.760          N  
ATOM  15145  CA  GLY B 943      -0.060  -4.427 -39.719  1.00  0.730          C  
ATOM  15146  C   GLY B 943       1.280  -4.846 -39.149  1.00  0.790          C  
ATOM  15147  O   GLY B 943       1.344  -5.437 -38.069  1.00  0.830          O  
ATOM  15148  H   GLY B 943      -0.289  -2.750 -41.000  1.00  0.910          H  
ATOM  15149 1HA  GLY B 943      -0.849  -4.635 -39.000  1.00  0.880          H  
ATOM  15150 2HA  GLY B 943      -0.278  -4.999 -40.623  1.00  0.880          H  
ATOM  15151  N   PHE B 944       2.371  -4.544 -39.848  1.00  0.790          N  
ATOM  15152  CA  PHE B 944       3.662  -4.977 -39.358  1.00  0.880          C  
ATOM  15153  C   PHE B 944       4.036  -4.321 -38.022  1.00  0.870          C  
ATOM  15154  O   PHE B 944       4.612  -4.984 -37.159  1.00  0.890          O  
ATOM  15155  CB  PHE B 944       4.787  -4.739 -40.321  1.00  1.200          C  
ATOM  15156  CG  PHE B 944       5.927  -5.575 -39.882  1.00  1.200          C  
ATOM  15157  CD1 PHE B 944       5.905  -6.923 -40.214  1.00  1.200          C  
ATOM  15158  CD2 PHE B 944       6.971  -5.098 -39.135  1.00  1.200          C  
ATOM  15159  CE1 PHE B 944       6.891  -7.747 -39.841  1.00  1.200          C  
ATOM  15160  CE2 PHE B 944       7.969  -5.942 -38.742  1.00  1.200          C  
ATOM  15161  CZ  PHE B 944       7.926  -7.263 -39.108  1.00  1.200          C  
ATOM  15162  H   PHE B 944       2.279  -4.058 -40.744  1.00  0.950          H  
ATOM  15163  HA  PHE B 944       3.604  -6.049 -39.200  1.00  1.060          H  
ATOM  15164 1HB  PHE B 944       4.503  -5.000 -41.323  1.00  1.440          H  
ATOM  15165 2HB  PHE B 944       5.083  -3.688 -40.312  1.00  1.440          H  
ATOM  15166  HD1 PHE B 944       5.073  -7.313 -40.793  1.00  1.440          H  
ATOM  15167  HD2 PHE B 944       6.989  -4.062 -38.852  1.00  1.440          H  
ATOM  15168  HE1 PHE B 944       6.848  -8.793 -40.123  1.00  1.440          H  
ATOM  15169  HE2 PHE B 944       8.809  -5.573 -38.148  1.00  1.440          H  
ATOM  15170  HZ  PHE B 944       8.725  -7.925 -38.800  1.00  1.440          H  
ATOM  15171  N   ILE B 945       3.788  -3.014 -37.857  1.00  0.860          N  
ATOM  15172  CA  ILE B 945       4.147  -2.367 -36.598  1.00  0.870          C  
ATOM  15173  C   ILE B 945       3.364  -3.023 -35.468  1.00  0.830          C  
ATOM  15174  O   ILE B 945       3.935  -3.296 -34.410  1.00  0.810          O  
ATOM  15175  CB  ILE B 945       3.943  -0.831 -36.607  1.00  1.210          C  
ATOM  15176  CG1 ILE B 945       4.976  -0.182 -37.588  1.00  1.210          C  
ATOM  15177  CG2 ILE B 945       4.137  -0.265 -35.153  1.00  1.210          C  
ATOM  15178  CD1 ILE B 945       4.729   1.271 -37.928  1.00  1.210          C  
ATOM  15179  H   ILE B 945       3.339  -2.482 -38.608  1.00  1.030          H  
ATOM  15180  HA  ILE B 945       5.205  -2.543 -36.415  1.00  1.040          H  
ATOM  15181  HB  ILE B 945       2.938  -0.599 -36.974  1.00  1.460          H  
ATOM  15182 1HG1 ILE B 945       5.966  -0.251 -37.147  1.00  1.460          H  
ATOM  15183 2HG1 ILE B 945       4.966  -0.752 -38.521  1.00  1.460          H  
ATOM  15184 1HG2 ILE B 945       3.997   0.811 -35.145  1.00  1.460          H  
ATOM  15185 2HG2 ILE B 945       3.409  -0.710 -34.476  1.00  1.460          H  
ATOM  15186 3HG2 ILE B 945       5.142  -0.499 -34.799  1.00  1.460          H  
ATOM  15187 1HD1 ILE B 945       5.504   1.614 -38.620  1.00  1.460          H  
ATOM  15188 2HD1 ILE B 945       3.753   1.373 -38.397  1.00  1.460          H  
ATOM  15189 3HD1 ILE B 945       4.762   1.878 -37.037  1.00  1.460          H  
ATOM  15190  N   LEU B 946       2.061  -3.262 -35.670  1.00  0.810          N  
ATOM  15191  CA  LEU B 946       1.251  -3.930 -34.666  1.00  0.790          C  
ATOM  15192  C   LEU B 946       1.779  -5.333 -34.405  1.00  0.750          C  
ATOM  15193  O   LEU B 946       1.804  -5.772 -33.253  1.00  0.740          O  
ATOM  15194  CB  LEU B 946      -0.195  -4.039 -35.142  1.00  1.110          C  
ATOM  15195  CG  LEU B 946      -1.028  -2.783 -35.223  1.00  1.110          C  
ATOM  15196  CD1 LEU B 946      -2.307  -3.125 -35.999  1.00  1.110          C  
ATOM  15197  CD2 LEU B 946      -1.370  -2.291 -33.814  1.00  1.110          C  
ATOM  15198  H   LEU B 946       1.626  -2.973 -36.553  1.00  0.970          H  
ATOM  15199  HA  LEU B 946       1.307  -3.368 -33.741  1.00  0.950          H  
ATOM  15200 1HB  LEU B 946      -0.181  -4.457 -36.141  1.00  1.340          H  
ATOM  15201 2HB  LEU B 946      -0.713  -4.725 -34.483  1.00  1.340          H  
ATOM  15202  HG  LEU B 946      -0.485  -2.006 -35.756  1.00  1.340          H  
ATOM  15203 1HD1 LEU B 946      -2.924  -2.235 -36.081  1.00  1.340          H  
ATOM  15204 2HD1 LEU B 946      -2.039  -3.473 -36.999  1.00  1.340          H  
ATOM  15205 3HD1 LEU B 946      -2.854  -3.902 -35.484  1.00  1.340          H  
ATOM  15206 1HD2 LEU B 946      -1.986  -1.396 -33.888  1.00  1.340          H  
ATOM  15207 2HD2 LEU B 946      -1.921  -3.064 -33.282  1.00  1.340          H  
ATOM  15208 3HD2 LEU B 946      -0.465  -2.052 -33.267  1.00  1.340          H  
ATOM  15209  N   THR B 947       2.228  -6.024 -35.466  1.00  0.750          N  
ATOM  15210  CA  THR B 947       2.781  -7.370 -35.362  1.00  0.730          C  
ATOM  15211  C   THR B 947       4.020  -7.329 -34.483  1.00  0.700          C  
ATOM  15212  O   THR B 947       4.175  -8.173 -33.601  1.00  0.680          O  
ATOM  15213  CB  THR B 947       3.146  -7.966 -36.750  1.00  1.030          C  
ATOM  15214  OG1 THR B 947       1.970  -8.066 -37.574  1.00  1.030          O  
ATOM  15215  CG2 THR B 947       3.734  -9.357 -36.585  1.00  1.030          C  
ATOM  15216  H   THR B 947       2.128  -5.612 -36.394  1.00  0.900          H  
ATOM  15217  HA  THR B 947       2.044  -8.018 -34.891  1.00  0.880          H  
ATOM  15218  HB  THR B 947       3.876  -7.340 -37.239  1.00  1.240          H  
ATOM  15219  HG1 THR B 947       1.664  -7.163 -37.815  1.00  1.240          H  
ATOM  15220 1HG2 THR B 947       3.981  -9.759 -37.566  1.00  1.240          H  
ATOM  15221 2HG2 THR B 947       4.639  -9.318 -35.980  1.00  1.240          H  
ATOM  15222 3HG2 THR B 947       3.004 -10.003 -36.101  1.00  1.240          H  
ATOM  15223  N   SER B 948       4.903  -6.356 -34.718  1.00  0.720          N  
ATOM  15224  CA  SER B 948       6.112  -6.200 -33.925  1.00  0.710          C  
ATOM  15225  C   SER B 948       5.766  -5.927 -32.466  1.00  0.680          C  
ATOM  15226  O   SER B 948       6.293  -6.595 -31.573  1.00  0.670          O  
ATOM  15227  CB  SER B 948       6.979  -5.090 -34.485  1.00  1.000          C  
ATOM  15228  OG  SER B 948       8.153  -4.927 -33.726  1.00  1.000          O  
ATOM  15229  H   SER B 948       4.739  -5.728 -35.507  1.00  0.860          H  
ATOM  15230  HA  SER B 948       6.671  -7.129 -33.966  1.00  0.850          H  
ATOM  15231 1HB  SER B 948       7.237  -5.320 -35.521  1.00  1.200          H  
ATOM  15232 2HB  SER B 948       6.415  -4.160 -34.494  1.00  1.200          H  
ATOM  15233  HG  SER B 948       8.652  -4.237 -34.169  1.00  1.200          H  
ATOM  15234  N   LEU B 949       4.826  -5.003 -32.211  1.00  0.680          N  
ATOM  15235  CA  LEU B 949       4.424  -4.685 -30.841  1.00  0.670          C  
ATOM  15236  C   LEU B 949       3.818  -5.924 -30.173  1.00  0.630          C  
ATOM  15237  O   LEU B 949       4.018  -6.168 -28.974  1.00  0.640          O  
ATOM  15238  CB  LEU B 949       3.407  -3.535 -30.851  1.00  0.940          C  
ATOM  15239  CG  LEU B 949       3.937  -2.127 -31.309  1.00  0.940          C  
ATOM  15240  CD1 LEU B 949       2.744  -1.179 -31.457  1.00  0.940          C  
ATOM  15241  CD2 LEU B 949       4.950  -1.570 -30.310  1.00  0.940          C  
ATOM  15242  H   LEU B 949       4.423  -4.476 -32.992  1.00  0.820          H  
ATOM  15243  HA  LEU B 949       5.303  -4.400 -30.276  1.00  0.800          H  
ATOM  15244 1HB  LEU B 949       2.596  -3.811 -31.522  1.00  1.130          H  
ATOM  15245 2HB  LEU B 949       2.996  -3.429 -29.848  1.00  1.130          H  
ATOM  15246  HG  LEU B 949       4.418  -2.219 -32.274  1.00  1.130          H  
ATOM  15247 1HD1 LEU B 949       3.095  -0.206 -31.797  1.00  1.130          H  
ATOM  15248 2HD1 LEU B 949       2.048  -1.584 -32.190  1.00  1.130          H  
ATOM  15249 3HD1 LEU B 949       2.238  -1.068 -30.500  1.00  1.130          H  
ATOM  15250 1HD2 LEU B 949       5.293  -0.598 -30.660  1.00  1.130          H  
ATOM  15251 2HD2 LEU B 949       4.482  -1.460 -29.332  1.00  1.130          H  
ATOM  15252 3HD2 LEU B 949       5.803  -2.235 -30.229  1.00  1.130          H  
ATOM  15253  N   THR B 950       3.069  -6.710 -30.947  1.00  0.600          N  
ATOM  15254  CA  THR B 950       2.471  -7.939 -30.457  1.00  0.600          C  
ATOM  15255  C   THR B 950       3.608  -8.877 -30.063  1.00  0.580          C  
ATOM  15256  O   THR B 950       3.588  -9.443 -28.970  1.00  0.560          O  
ATOM  15257  CB  THR B 950       1.546  -8.581 -31.519  1.00  0.840          C  
ATOM  15258  OG1 THR B 950       0.500  -7.663 -31.834  1.00  0.840          O  
ATOM  15259  CG2 THR B 950       0.911  -9.874 -30.990  1.00  0.840          C  
ATOM  15260  H   THR B 950       2.875  -6.419 -31.904  1.00  0.720          H  
ATOM  15261  HA  THR B 950       1.879  -7.719 -29.571  1.00  0.720          H  
ATOM  15262  HB  THR B 950       2.110  -8.803 -32.412  1.00  1.010          H  
ATOM  15263  HG1 THR B 950       0.881  -6.901 -32.313  1.00  1.010          H  
ATOM  15264 1HG2 THR B 950       0.261 -10.290 -31.749  1.00  1.010          H  
ATOM  15265 2HG2 THR B 950       1.689 -10.595 -30.748  1.00  1.010          H  
ATOM  15266 3HG2 THR B 950       0.326  -9.655 -30.098  1.00  1.010          H  
ATOM  15267  N   MET B 951       4.635  -8.992 -30.917  1.00  0.610          N  
ATOM  15268  CA  MET B 951       5.782  -9.841 -30.623  1.00  0.610          C  
ATOM  15269  C   MET B 951       6.571  -9.363 -29.394  1.00  0.590          C  
ATOM  15270  O   MET B 951       7.167 -10.180 -28.691  1.00  0.610          O  
ATOM  15271  CB  MET B 951       6.654 -10.017 -31.855  1.00  0.850          C  
ATOM  15272  CG  MET B 951       5.985 -10.898 -32.945  1.00  0.850          C  
ATOM  15273  SD  MET B 951       5.528 -12.563 -32.373  1.00  0.850          S  
ATOM  15274  CE  MET B 951       7.127 -13.309 -32.090  1.00  0.850          C  
ATOM  15275  H   MET B 951       4.573  -8.525 -31.826  1.00  0.730          H  
ATOM  15276  HA  MET B 951       5.393 -10.818 -30.396  1.00  0.730          H  
ATOM  15277 1HB  MET B 951       6.842  -9.042 -32.298  1.00  1.020          H  
ATOM  15278 2HB  MET B 951       7.618 -10.437 -31.579  1.00  1.020          H  
ATOM  15279 1HG  MET B 951       5.081 -10.412 -33.286  1.00  1.020          H  
ATOM  15280 2HG  MET B 951       6.639 -11.001 -33.791  1.00  1.020          H  
ATOM  15281 1HE  MET B 951       6.990 -14.333 -31.755  1.00  1.020          H  
ATOM  15282 2HE  MET B 951       7.696 -13.307 -33.018  1.00  1.020          H  
ATOM  15283 3HE  MET B 951       7.667 -12.749 -31.324  1.00  1.020          H  
ATOM  15284  N   VAL B 952       6.553  -8.064 -29.097  1.00  0.590          N  
ATOM  15285  CA  VAL B 952       7.198  -7.591 -27.877  1.00  0.610          C  
ATOM  15286  C   VAL B 952       6.458  -8.167 -26.686  1.00  0.590          C  
ATOM  15287  O   VAL B 952       7.056  -8.696 -25.739  1.00  0.610          O  
ATOM  15288  CB  VAL B 952       7.166  -6.061 -27.766  1.00  0.850          C  
ATOM  15289  CG1 VAL B 952       7.675  -5.620 -26.380  1.00  0.850          C  
ATOM  15290  CG2 VAL B 952       7.997  -5.501 -28.844  1.00  0.850          C  
ATOM  15291  H   VAL B 952       6.127  -7.416 -29.768  1.00  0.710          H  
ATOM  15292  HA  VAL B 952       8.230  -7.936 -27.864  1.00  0.730          H  
ATOM  15293  HB  VAL B 952       6.150  -5.704 -27.867  1.00  1.020          H  
ATOM  15294 1HG1 VAL B 952       7.651  -4.535 -26.319  1.00  1.020          H  
ATOM  15295 2HG1 VAL B 952       7.046  -6.027 -25.590  1.00  1.020          H  
ATOM  15296 3HG1 VAL B 952       8.697  -5.970 -26.241  1.00  1.020          H  
ATOM  15297 1HG2 VAL B 952       7.993  -4.414 -28.793  1.00  1.020          H  
ATOM  15298 2HG2 VAL B 952       8.995  -5.884 -28.707  1.00  1.020          H  
ATOM  15299 3HG2 VAL B 952       7.630  -5.806 -29.798  1.00  1.020          H  
ATOM  15300  N   ASN B 953       5.140  -8.058 -26.732  1.00  0.570          N  
ATOM  15301  CA  ASN B 953       4.329  -8.595 -25.669  1.00  0.580          C  
ATOM  15302  C   ASN B 953       4.456 -10.131 -25.628  1.00  0.570          C  
ATOM  15303  O   ASN B 953       4.460 -10.725 -24.555  1.00  0.590          O  
ATOM  15304  CB  ASN B 953       2.920  -8.082 -25.826  1.00  0.810          C  
ATOM  15305  CG  ASN B 953       2.820  -6.623 -25.450  1.00  0.810          C  
ATOM  15306  OD1 ASN B 953       3.694  -6.073 -24.761  1.00  0.810          O  
ATOM  15307  ND2 ASN B 953       1.765  -5.980 -25.876  1.00  0.810          N  
ATOM  15308  H   ASN B 953       4.712  -7.554 -27.520  1.00  0.680          H  
ATOM  15309  HA  ASN B 953       4.716  -8.221 -24.722  1.00  0.700          H  
ATOM  15310 1HB  ASN B 953       2.609  -8.200 -26.866  1.00  0.970          H  
ATOM  15311 2HB  ASN B 953       2.256  -8.627 -25.221  1.00  0.970          H  
ATOM  15312 1HD2 ASN B 953       1.642  -5.014 -25.650  1.00  0.970          H  
ATOM  15313 2HD2 ASN B 953       1.069  -6.450 -26.421  1.00  0.970          H  
ATOM  15314  N   PHE B 954       4.650 -10.768 -26.782  1.00  0.570          N  
ATOM  15315  CA  PHE B 954       4.861 -12.214 -26.890  1.00  0.580          C  
ATOM  15316  C   PHE B 954       6.073 -12.607 -26.089  1.00  0.530          C  
ATOM  15317  O   PHE B 954       6.045 -13.561 -25.315  1.00  0.540          O  
ATOM  15318  CB  PHE B 954       5.055 -12.650 -28.332  1.00  0.810          C  
ATOM  15319  CG  PHE B 954       5.365 -14.052 -28.544  1.00  0.810          C  
ATOM  15320  CD1 PHE B 954       4.399 -15.033 -28.478  1.00  0.810          C  
ATOM  15321  CD2 PHE B 954       6.661 -14.402 -28.857  1.00  0.810          C  
ATOM  15322  CE1 PHE B 954       4.730 -16.341 -28.721  1.00  0.810          C  
ATOM  15323  CE2 PHE B 954       6.992 -15.693 -29.106  1.00  0.810          C  
ATOM  15324  CZ  PHE B 954       6.030 -16.672 -29.039  1.00  0.810          C  
ATOM  15325  H   PHE B 954       4.588 -10.213 -27.637  1.00  0.680          H  
ATOM  15326  HA  PHE B 954       3.990 -12.726 -26.482  1.00  0.700          H  
ATOM  15327 1HB  PHE B 954       4.201 -12.385 -28.936  1.00  0.970          H  
ATOM  15328 2HB  PHE B 954       5.885 -12.126 -28.714  1.00  0.970          H  
ATOM  15329  HD1 PHE B 954       3.376 -14.773 -28.234  1.00  0.970          H  
ATOM  15330  HD2 PHE B 954       7.430 -13.620 -28.916  1.00  0.970          H  
ATOM  15331  HE1 PHE B 954       3.965 -17.119 -28.669  1.00  0.970          H  
ATOM  15332  HE2 PHE B 954       8.018 -15.946 -29.359  1.00  0.970          H  
ATOM  15333  HZ  PHE B 954       6.293 -17.710 -29.238  1.00  0.970          H  
ATOM  15334  N   ASN B 955       7.158 -11.877 -26.273  1.00  0.510          N  
ATOM  15335  CA  ASN B 955       8.372 -12.170 -25.548  1.00  0.490          C  
ATOM  15336  C   ASN B 955       8.096 -12.116 -24.036  1.00  0.460          C  
ATOM  15337  O   ASN B 955       8.534 -12.996 -23.280  1.00  0.520          O  
ATOM  15338  CB  ASN B 955       9.387 -11.144 -25.963  1.00  0.690          C  
ATOM  15339  CG  ASN B 955       9.741 -11.341 -27.381  1.00  0.690          C  
ATOM  15340  OD1 ASN B 955       9.613 -12.443 -27.939  1.00  0.690          O  
ATOM  15341  ND2 ASN B 955      10.124 -10.275 -28.013  1.00  0.690          N  
ATOM  15342  H   ASN B 955       7.142 -11.138 -26.986  1.00  0.610          H  
ATOM  15343  HA  ASN B 955       8.704 -13.174 -25.807  1.00  0.590          H  
ATOM  15344 1HB  ASN B 955       8.980 -10.156 -25.849  1.00  0.830          H  
ATOM  15345 2HB  ASN B 955      10.273 -11.199 -25.338  1.00  0.830          H  
ATOM  15346 1HD2 ASN B 955      10.324 -10.347 -29.002  1.00  0.830          H  
ATOM  15347 2HD2 ASN B 955      10.194  -9.401 -27.537  1.00  0.830          H  
ATOM  15348  N   ARG B 956       7.308 -11.112 -23.614  1.00  0.460          N  
ATOM  15349  CA  ARG B 956       6.896 -10.964 -22.220  1.00  0.490          C  
ATOM  15350  C   ARG B 956       6.062 -12.179 -21.786  1.00  0.500          C  
ATOM  15351  O   ARG B 956       6.232 -12.684 -20.668  1.00  0.510          O  
ATOM  15352  CB  ARG B 956       6.101  -9.682 -22.029  1.00  0.670          C  
ATOM  15353  CG  ARG B 956       5.756  -9.316 -20.616  1.00  0.670          C  
ATOM  15354  CD  ARG B 956       5.096  -7.988 -20.579  1.00  0.670          C  
ATOM  15355  NE  ARG B 956       3.760  -8.025 -21.195  1.00  0.670          N  
ATOM  15356  CZ  ARG B 956       3.058  -6.945 -21.615  1.00  0.670          C  
ATOM  15357  NH1 ARG B 956       3.563  -5.735 -21.498  1.00  0.670          N  
ATOM  15358  NH2 ARG B 956       1.856  -7.106 -22.146  1.00  0.670          N  
ATOM  15359  H   ARG B 956       7.044 -10.391 -24.299  1.00  0.550          H  
ATOM  15360  HA  ARG B 956       7.788 -10.914 -21.598  1.00  0.590          H  
ATOM  15361 1HB  ARG B 956       6.613  -8.859 -22.493  1.00  0.810          H  
ATOM  15362 2HB  ARG B 956       5.159  -9.776 -22.526  1.00  0.810          H  
ATOM  15363 1HG  ARG B 956       5.064 -10.052 -20.209  1.00  0.810          H  
ATOM  15364 2HG  ARG B 956       6.660  -9.284 -20.007  1.00  0.810          H  
ATOM  15365 1HD  ARG B 956       5.006  -7.646 -19.550  1.00  0.810          H  
ATOM  15366 2HD  ARG B 956       5.709  -7.285 -21.140  1.00  0.810          H  
ATOM  15367  HE  ARG B 956       3.325  -8.933 -21.299  1.00  0.810          H  
ATOM  15368 1HH1 ARG B 956       4.475  -5.600 -21.092  1.00  0.810          H  
ATOM  15369 2HH1 ARG B 956       3.037  -4.935 -21.818  1.00  0.810          H  
ATOM  15370 1HH2 ARG B 956       1.466  -8.035 -22.237  1.00  0.810          H  
ATOM  15371 2HH2 ARG B 956       1.321  -6.304 -22.465  1.00  0.810          H  
ATOM  15372  N   SER B 957       5.173 -12.643 -22.682  1.00  0.530          N  
ATOM  15373  CA  SER B 957       4.320 -13.802 -22.448  1.00  0.590          C  
ATOM  15374  C   SER B 957       5.169 -15.025 -22.210  1.00  0.520          C  
ATOM  15375  O   SER B 957       4.996 -15.718 -21.217  1.00  0.540          O  
ATOM  15376  CB  SER B 957       3.431 -14.109 -23.642  1.00  0.800          C  
ATOM  15377  OG  SER B 957       2.603 -15.205 -23.374  1.00  0.800          O  
ATOM  15378  H   SER B 957       5.060 -12.113 -23.547  1.00  0.640          H  
ATOM  15379  HA  SER B 957       3.703 -13.619 -21.569  1.00  0.710          H  
ATOM  15380 1HB  SER B 957       2.861 -13.251 -23.922  1.00  0.960          H  
ATOM  15381 2HB  SER B 957       4.030 -14.360 -24.481  1.00  0.960          H  
ATOM  15382  HG  SER B 957       2.127 -15.389 -24.187  1.00  0.960          H  
ATOM  15383  N   ARG B 958       6.170 -15.264 -23.063  1.00  0.490          N  
ATOM  15384  CA  ARG B 958       7.001 -16.449 -22.888  1.00  0.490          C  
ATOM  15385  C   ARG B 958       7.618 -16.483 -21.503  1.00  0.450          C  
ATOM  15386  O   ARG B 958       7.664 -17.540 -20.857  1.00  0.470          O  
ATOM  15387  CB  ARG B 958       8.097 -16.520 -23.937  1.00  0.690          C  
ATOM  15388  CG  ARG B 958       7.617 -16.871 -25.334  1.00  0.690          C  
ATOM  15389  CD  ARG B 958       8.734 -16.978 -26.294  1.00  0.690          C  
ATOM  15390  NE  ARG B 958       9.659 -18.053 -25.938  1.00  0.690          N  
ATOM  15391  CZ  ARG B 958      10.756 -18.412 -26.645  1.00  0.690          C  
ATOM  15392  NH1 ARG B 958      11.063 -17.800 -27.772  1.00  0.690          N  
ATOM  15393  NH2 ARG B 958      11.524 -19.395 -26.204  1.00  0.690          N  
ATOM  15394  H   ARG B 958       6.288 -14.640 -23.866  1.00  0.590          H  
ATOM  15395  HA  ARG B 958       6.367 -17.326 -23.003  1.00  0.590          H  
ATOM  15396 1HB  ARG B 958       8.586 -15.546 -24.007  1.00  0.820          H  
ATOM  15397 2HB  ARG B 958       8.850 -17.238 -23.629  1.00  0.820          H  
ATOM  15398 1HG  ARG B 958       7.082 -17.820 -25.316  1.00  0.820          H  
ATOM  15399 2HG  ARG B 958       6.944 -16.085 -25.689  1.00  0.820          H  
ATOM  15400 1HD  ARG B 958       8.335 -17.204 -27.263  1.00  0.820          H  
ATOM  15401 2HD  ARG B 958       9.275 -16.033 -26.324  1.00  0.820          H  
ATOM  15402  HE  ARG B 958       9.473 -18.561 -25.084  1.00  0.820          H  
ATOM  15403 1HH1 ARG B 958      10.480 -17.055 -28.123  1.00  0.820          H  
ATOM  15404 2HH1 ARG B 958      11.884 -18.079 -28.292  1.00  0.820          H  
ATOM  15405 1HH2 ARG B 958      11.292 -19.873 -25.343  1.00  0.820          H  
ATOM  15406 2HH2 ARG B 958      12.341 -19.675 -26.727  1.00  0.820          H  
ATOM  15407  N   VAL B 959       8.068 -15.329 -21.025  1.00  0.430          N  
ATOM  15408  CA  VAL B 959       8.622 -15.265 -19.690  1.00  0.420          C  
ATOM  15409  C   VAL B 959       7.576 -15.575 -18.628  1.00  0.420          C  
ATOM  15410  O   VAL B 959       7.824 -16.389 -17.727  1.00  0.430          O  
ATOM  15411  CB  VAL B 959       9.219 -13.877 -19.444  1.00  0.590          C  
ATOM  15412  CG1 VAL B 959       9.607 -13.703 -17.980  1.00  0.590          C  
ATOM  15413  CG2 VAL B 959      10.429 -13.726 -20.352  1.00  0.590          C  
ATOM  15414  H   VAL B 959       8.055 -14.504 -21.638  1.00  0.520          H  
ATOM  15415  HA  VAL B 959       9.419 -16.002 -19.618  1.00  0.500          H  
ATOM  15416  HB  VAL B 959       8.485 -13.113 -19.681  1.00  0.710          H  
ATOM  15417 1HG1 VAL B 959      10.012 -12.706 -17.855  1.00  0.710          H  
ATOM  15418 2HG1 VAL B 959       8.739 -13.804 -17.336  1.00  0.710          H  
ATOM  15419 3HG1 VAL B 959      10.347 -14.454 -17.707  1.00  0.710          H  
ATOM  15420 1HG2 VAL B 959      10.872 -12.772 -20.214  1.00  0.710          H  
ATOM  15421 2HG2 VAL B 959      11.159 -14.493 -20.117  1.00  0.710          H  
ATOM  15422 3HG2 VAL B 959      10.124 -13.830 -21.390  1.00  0.710          H  
ATOM  15423  N   ALA B 960       6.411 -14.928 -18.717  1.00  0.420          N  
ATOM  15424  CA  ALA B 960       5.372 -15.165 -17.728  1.00  0.430          C  
ATOM  15425  C   ALA B 960       4.905 -16.620 -17.734  1.00  0.450          C  
ATOM  15426  O   ALA B 960       4.758 -17.219 -16.673  1.00  0.460          O  
ATOM  15427  CB  ALA B 960       4.186 -14.247 -17.988  1.00  0.600          C  
ATOM  15428  H   ALA B 960       6.267 -14.250 -19.475  1.00  0.500          H  
ATOM  15429  HA  ALA B 960       5.785 -14.940 -16.744  1.00  0.520          H  
ATOM  15430 1HB  ALA B 960       3.422 -14.404 -17.226  1.00  0.720          H  
ATOM  15431 2HB  ALA B 960       4.522 -13.211 -17.960  1.00  0.720          H  
ATOM  15432 3HB  ALA B 960       3.771 -14.468 -18.973  1.00  0.720          H  
ATOM  15433  N   LEU B 961       4.732 -17.214 -18.917  1.00  0.460          N  
ATOM  15434  CA  LEU B 961       4.237 -18.579 -19.042  1.00  0.510          C  
ATOM  15435  C   LEU B 961       5.245 -19.556 -18.469  1.00  0.510          C  
ATOM  15436  O   LEU B 961       4.868 -20.518 -17.802  1.00  0.540          O  
ATOM  15437  CB  LEU B 961       3.984 -18.908 -20.513  1.00  0.690          C  
ATOM  15438  CG  LEU B 961       2.850 -18.112 -21.241  1.00  0.690          C  
ATOM  15439  CD1 LEU B 961       2.928 -18.455 -22.701  1.00  0.690          C  
ATOM  15440  CD2 LEU B 961       1.467 -18.426 -20.689  1.00  0.690          C  
ATOM  15441  H   LEU B 961       4.901 -16.673 -19.760  1.00  0.550          H  
ATOM  15442  HA  LEU B 961       3.315 -18.671 -18.478  1.00  0.610          H  
ATOM  15443 1HB  LEU B 961       4.906 -18.726 -21.062  1.00  0.830          H  
ATOM  15444 2HB  LEU B 961       3.745 -19.964 -20.589  1.00  0.830          H  
ATOM  15445  HG  LEU B 961       3.026 -17.055 -21.125  1.00  0.830          H  
ATOM  15446 1HD1 LEU B 961       2.182 -17.895 -23.243  1.00  0.830          H  
ATOM  15447 2HD1 LEU B 961       3.912 -18.198 -23.080  1.00  0.830          H  
ATOM  15448 3HD1 LEU B 961       2.750 -19.514 -22.823  1.00  0.830          H  
ATOM  15449 1HD2 LEU B 961       0.732 -17.843 -21.235  1.00  0.830          H  
ATOM  15450 2HD2 LEU B 961       1.251 -19.462 -20.819  1.00  0.830          H  
ATOM  15451 3HD2 LEU B 961       1.413 -18.168 -19.636  1.00  0.830          H  
ATOM  15452  N   GLY B 962       6.535 -19.304 -18.708  1.00  0.490          N  
ATOM  15453  CA  GLY B 962       7.601 -20.140 -18.186  1.00  0.490          C  
ATOM  15454  C   GLY B 962       7.524 -20.179 -16.668  1.00  0.490          C  
ATOM  15455  O   GLY B 962       7.519 -21.257 -16.058  1.00  0.560          O  
ATOM  15456  H   GLY B 962       6.792 -18.525 -19.322  1.00  0.590          H  
ATOM  15457 1HA  GLY B 962       7.515 -21.144 -18.593  1.00  0.590          H  
ATOM  15458 2HA  GLY B 962       8.562 -19.732 -18.501  1.00  0.590          H  
ATOM  15459  N   ARG B 963       7.474 -18.990 -16.058  1.00  0.440          N  
ATOM  15460  CA  ARG B 963       7.393 -18.872 -14.611  1.00  0.440          C  
ATOM  15461  C   ARG B 963       6.139 -19.576 -14.078  1.00  0.440          C  
ATOM  15462  O   ARG B 963       6.200 -20.310 -13.080  1.00  0.460          O  
ATOM  15463  CB  ARG B 963       7.418 -17.401 -14.241  1.00  0.620          C  
ATOM  15464  CG  ARG B 963       8.789 -16.741 -14.459  1.00  0.620          C  
ATOM  15465  CD  ARG B 963       8.739 -15.269 -14.307  1.00  0.620          C  
ATOM  15466  NE  ARG B 963       8.312 -14.877 -12.977  1.00  0.620          N  
ATOM  15467  CZ  ARG B 963       9.081 -14.786 -11.878  1.00  0.620          C  
ATOM  15468  NH1 ARG B 963      10.373 -15.062 -11.902  1.00  0.620          N  
ATOM  15469  NH2 ARG B 963       8.515 -14.422 -10.763  1.00  0.620          N  
ATOM  15470  H   ARG B 963       7.496 -18.139 -16.634  1.00  0.530          H  
ATOM  15471  HA  ARG B 963       8.269 -19.354 -14.177  1.00  0.530          H  
ATOM  15472 1HB  ARG B 963       6.688 -16.857 -14.840  1.00  0.740          H  
ATOM  15473 2HB  ARG B 963       7.142 -17.279 -13.199  1.00  0.740          H  
ATOM  15474 1HG  ARG B 963       9.495 -17.144 -13.737  1.00  0.740          H  
ATOM  15475 2HG  ARG B 963       9.139 -16.961 -15.467  1.00  0.740          H  
ATOM  15476 1HD  ARG B 963       9.712 -14.829 -14.512  1.00  0.740          H  
ATOM  15477 2HD  ARG B 963       8.010 -14.871 -15.020  1.00  0.740          H  
ATOM  15478  HE  ARG B 963       7.315 -14.631 -12.867  1.00  0.740          H  
ATOM  15479 1HH1 ARG B 963      10.821 -15.340 -12.758  1.00  0.740          H  
ATOM  15480 2HH1 ARG B 963      10.917 -14.981 -11.044  1.00  0.740          H  
ATOM  15481 1HH2 ARG B 963       7.520 -14.206 -10.751  1.00  0.740          H  
ATOM  15482 2HH2 ARG B 963       9.067 -14.350  -9.896  1.00  0.740          H  
ATOM  15483  N   ILE B 964       5.021 -19.425 -14.785  1.00  0.440          N  
ATOM  15484  CA  ILE B 964       3.811 -20.095 -14.379  1.00  0.460          C  
ATOM  15485  C   ILE B 964       3.941 -21.606 -14.438  1.00  0.510          C  
ATOM  15486  O   ILE B 964       3.489 -22.288 -13.517  1.00  0.540          O  
ATOM  15487  CB  ILE B 964       2.599 -19.693 -15.224  1.00  0.640          C  
ATOM  15488  CG1 ILE B 964       2.207 -18.186 -15.037  1.00  0.640          C  
ATOM  15489  CG2 ILE B 964       1.446 -20.620 -14.899  1.00  0.640          C  
ATOM  15490  CD1 ILE B 964       1.763 -17.772 -13.702  1.00  0.640          C  
ATOM  15491  H   ILE B 964       5.010 -18.793 -15.591  1.00  0.530          H  
ATOM  15492  HA  ILE B 964       3.616 -19.825 -13.352  1.00  0.550          H  
ATOM  15493  HB  ILE B 964       2.858 -19.794 -16.269  1.00  0.760          H  
ATOM  15494 1HG1 ILE B 964       3.042 -17.586 -15.248  1.00  0.760          H  
ATOM  15495 2HG1 ILE B 964       1.419 -17.949 -15.746  1.00  0.760          H  
ATOM  15496 1HG2 ILE B 964       0.622 -20.354 -15.507  1.00  0.760          H  
ATOM  15497 2HG2 ILE B 964       1.695 -21.641 -15.111  1.00  0.760          H  
ATOM  15498 3HG2 ILE B 964       1.184 -20.538 -13.854  1.00  0.760          H  
ATOM  15499 1HD1 ILE B 964       1.527 -16.725 -13.732  1.00  0.760          H  
ATOM  15500 2HD1 ILE B 964       0.899 -18.294 -13.429  1.00  0.760          H  
ATOM  15501 3HD1 ILE B 964       2.536 -17.937 -12.964  1.00  0.760          H  
ATOM  15502  N   LYS B 965       4.520 -22.165 -15.501  1.00  0.530          N  
ATOM  15503  CA  LYS B 965       4.578 -23.613 -15.529  1.00  0.570          C  
ATOM  15504  C   LYS B 965       5.360 -24.112 -14.327  1.00  0.550          C  
ATOM  15505  O   LYS B 965       4.955 -25.093 -13.695  1.00  0.540          O  
ATOM  15506  CB  LYS B 965       5.254 -24.162 -16.785  1.00  0.780          C  
ATOM  15507  CG  LYS B 965       5.137 -25.714 -16.943  1.00  0.780          C  
ATOM  15508  CD  LYS B 965       3.674 -26.132 -17.304  1.00  0.780          C  
ATOM  15509  CE  LYS B 965       3.518 -27.622 -17.581  1.00  0.780          C  
ATOM  15510  NZ  LYS B 965       2.074 -27.972 -17.904  1.00  0.780          N  
ATOM  15511  H   LYS B 965       4.844 -21.589 -16.286  1.00  0.640          H  
ATOM  15512  HA  LYS B 965       3.567 -23.993 -15.459  1.00  0.680          H  
ATOM  15513 1HB  LYS B 965       4.865 -23.681 -17.668  1.00  0.940          H  
ATOM  15514 2HB  LYS B 965       6.318 -23.918 -16.740  1.00  0.940          H  
ATOM  15515 1HG  LYS B 965       5.826 -26.052 -17.696  1.00  0.940          H  
ATOM  15516 2HG  LYS B 965       5.410 -26.196 -16.001  1.00  0.940          H  
ATOM  15517 1HD  LYS B 965       2.994 -25.883 -16.492  1.00  0.940          H  
ATOM  15518 2HD  LYS B 965       3.361 -25.597 -18.195  1.00  0.940          H  
ATOM  15519 1HE  LYS B 965       4.146 -27.897 -18.427  1.00  0.940          H  
ATOM  15520 2HE  LYS B 965       3.836 -28.188 -16.703  1.00  0.940          H  
ATOM  15521 1HZ  LYS B 965       1.976 -28.956 -18.090  1.00  0.940          H  
ATOM  15522 2HZ  LYS B 965       1.470 -27.731 -17.124  1.00  0.940          H  
ATOM  15523 3HZ  LYS B 965       1.777 -27.452 -18.726  1.00  0.940          H  
ATOM  15524  N   ASP B 966       6.460 -23.426 -13.985  1.00  0.590          N  
ATOM  15525  CA  ASP B 966       7.259 -23.844 -12.848  1.00  0.600          C  
ATOM  15526  C   ASP B 966       6.482 -23.807 -11.531  1.00  0.580          C  
ATOM  15527  O   ASP B 966       6.717 -24.656 -10.670  1.00  0.700          O  
ATOM  15528  CB  ASP B 966       8.540 -23.015 -12.728  1.00  0.840          C  
ATOM  15529  CG  ASP B 966       9.616 -23.357 -13.792  1.00  0.840          C  
ATOM  15530  OD1 ASP B 966       9.508 -24.371 -14.447  1.00  0.840          O  
ATOM  15531  OD2 ASP B 966      10.551 -22.599 -13.912  1.00  0.840          O  
ATOM  15532  H   ASP B 966       6.766 -22.634 -14.567  1.00  0.710          H  
ATOM  15533  HA  ASP B 966       7.561 -24.876 -13.021  1.00  0.720          H  
ATOM  15534 1HB  ASP B 966       8.283 -21.958 -12.828  1.00  1.000          H  
ATOM  15535 2HB  ASP B 966       8.970 -23.156 -11.737  1.00  1.000          H  
ATOM  15536  N   ILE B 967       5.557 -22.845 -11.349  1.00  0.560          N  
ATOM  15537  CA  ILE B 967       4.821 -22.855 -10.084  1.00  0.590          C  
ATOM  15538  C   ILE B 967       3.761 -23.965 -10.105  1.00  0.570          C  
ATOM  15539  O   ILE B 967       3.567 -24.654  -9.105  1.00  0.670          O  
ATOM  15540  CB  ILE B 967       4.183 -21.478  -9.701  1.00  0.810          C  
ATOM  15541  CG1 ILE B 967       3.801 -21.450  -8.177  1.00  0.810          C  
ATOM  15542  CG2 ILE B 967       2.929 -21.120 -10.528  1.00  0.810          C  
ATOM  15543  CD1 ILE B 967       4.996 -21.510  -7.195  1.00  0.810          C  
ATOM  15544  H   ILE B 967       5.418 -22.126 -12.070  1.00  0.670          H  
ATOM  15545  HA  ILE B 967       5.531 -23.105  -9.314  1.00  0.710          H  
ATOM  15546  HB  ILE B 967       4.908 -20.729  -9.864  1.00  0.980          H  
ATOM  15547 1HG1 ILE B 967       3.252 -20.527  -7.979  1.00  0.980          H  
ATOM  15548 2HG1 ILE B 967       3.143 -22.296  -7.959  1.00  0.980          H  
ATOM  15549 1HG2 ILE B 967       2.557 -20.142 -10.225  1.00  0.980          H  
ATOM  15550 2HG2 ILE B 967       3.176 -21.086 -11.546  1.00  0.980          H  
ATOM  15551 3HG2 ILE B 967       2.148 -21.852 -10.375  1.00  0.980          H  
ATOM  15552 1HD1 ILE B 967       4.618 -21.477  -6.203  1.00  0.980          H  
ATOM  15553 2HD1 ILE B 967       5.561 -22.423  -7.306  1.00  0.980          H  
ATOM  15554 3HD1 ILE B 967       5.653 -20.657  -7.359  1.00  0.980          H  
ATOM  15555  N   LEU B 968       3.112 -24.191 -11.254  1.00  0.550          N  
ATOM  15556  CA  LEU B 968       2.089 -25.236 -11.363  1.00  0.560          C  
ATOM  15557  C   LEU B 968       2.679 -26.615 -11.069  1.00  0.610          C  
ATOM  15558  O   LEU B 968       2.039 -27.466 -10.445  1.00  0.650          O  
ATOM  15559  CB  LEU B 968       1.483 -25.240 -12.787  1.00  0.780          C  
ATOM  15560  CG  LEU B 968       0.558 -24.051 -13.194  1.00  0.780          C  
ATOM  15561  CD1 LEU B 968       0.291 -24.102 -14.712  1.00  0.780          C  
ATOM  15562  CD2 LEU B 968      -0.765 -24.174 -12.448  1.00  0.780          C  
ATOM  15563  H   LEU B 968       3.313 -23.591 -12.061  1.00  0.660          H  
ATOM  15564  HA  LEU B 968       1.316 -25.034 -10.627  1.00  0.670          H  
ATOM  15565 1HB  LEU B 968       2.311 -25.255 -13.497  1.00  0.940          H  
ATOM  15566 2HB  LEU B 968       0.919 -26.162 -12.913  1.00  0.940          H  
ATOM  15567  HG  LEU B 968       1.039 -23.103 -12.951  1.00  0.940          H  
ATOM  15568 1HD1 LEU B 968      -0.359 -23.277 -15.000  1.00  0.940          H  
ATOM  15569 2HD1 LEU B 968       1.230 -24.020 -15.248  1.00  0.940          H  
ATOM  15570 3HD1 LEU B 968      -0.189 -25.043 -14.973  1.00  0.940          H  
ATOM  15571 1HD2 LEU B 968      -1.427 -23.365 -12.733  1.00  0.940          H  
ATOM  15572 2HD2 LEU B 968      -1.226 -25.119 -12.704  1.00  0.940          H  
ATOM  15573 3HD2 LEU B 968      -0.593 -24.141 -11.391  1.00  0.940          H  
ATOM  15574  N   SER B 969       3.917 -26.814 -11.493  1.00  0.630          N  
ATOM  15575  CA  SER B 969       4.663 -28.048 -11.305  1.00  0.690          C  
ATOM  15576  C   SER B 969       5.511 -28.071 -10.029  1.00  0.630          C  
ATOM  15577  O   SER B 969       6.294 -29.003  -9.836  1.00  0.650          O  
ATOM  15578  CB  SER B 969       5.571 -28.299 -12.500  1.00  0.940          C  
ATOM  15579  OG  SER B 969       4.838 -28.534 -13.681  1.00  0.940          O  
ATOM  15580  H   SER B 969       4.359 -26.078 -12.052  1.00  0.760          H  
ATOM  15581  HA  SER B 969       3.945 -28.865 -11.242  1.00  0.830          H  
ATOM  15582 1HB  SER B 969       6.216 -27.426 -12.641  1.00  1.130          H  
ATOM  15583 2HB  SER B 969       6.215 -29.150 -12.295  1.00  1.130          H  
ATOM  15584  HG  SER B 969       5.490 -28.612 -14.379  1.00  1.130          H  
ATOM  15585  N   GLN B 970       5.431 -27.041  -9.175  1.00  0.600          N  
ATOM  15586  CA  GLN B 970       6.288 -27.018  -8.001  1.00  0.670          C  
ATOM  15587  C   GLN B 970       6.026 -28.118  -6.958  1.00  0.910          C  
ATOM  15588  O   GLN B 970       6.977 -28.533  -6.300  1.00  1.430          O  
ATOM  15589  CB  GLN B 970       6.277 -25.647  -7.317  1.00  0.910          C  
ATOM  15590  CG  GLN B 970       7.318 -25.490  -6.196  1.00  0.910          C  
ATOM  15591  CD  GLN B 970       8.781 -25.600  -6.757  1.00  0.910          C  
ATOM  15592  OE1 GLN B 970       9.082 -25.039  -7.834  1.00  0.910          O  
ATOM  15593  NE2 GLN B 970       9.672 -26.288  -6.041  1.00  0.910          N  
ATOM  15594  H   GLN B 970       4.771 -26.273  -9.338  1.00  0.720          H  
ATOM  15595  HA  GLN B 970       7.307 -27.171  -8.360  1.00  0.800          H  
ATOM  15596 1HB  GLN B 970       6.487 -24.889  -8.062  1.00  1.090          H  
ATOM  15597 2HB  GLN B 970       5.299 -25.426  -6.914  1.00  1.090          H  
ATOM  15598 1HG  GLN B 970       7.185 -24.518  -5.734  1.00  1.090          H  
ATOM  15599 2HG  GLN B 970       7.173 -26.258  -5.451  1.00  1.090          H  
ATOM  15600 1HE2 GLN B 970      10.618 -26.374  -6.363  1.00  1.090          H  
ATOM  15601 2HE2 GLN B 970       9.408 -26.735  -5.169  1.00  1.090          H  
ATOM  15602  N   PRO B 971       4.778 -28.559  -6.680  1.00  1.270          N  
ATOM  15603  CA  PRO B 971       4.534 -29.636  -5.740  1.00  1.630          C  
ATOM  15604  C   PRO B 971       5.299 -30.855  -6.221  1.00  1.260          C  
ATOM  15605  O   PRO B 971       5.261 -31.172  -7.409  1.00  1.710          O  
ATOM  15606  CB  PRO B 971       3.014 -29.833  -5.827  1.00  2.440          C  
ATOM  15607  CG  PRO B 971       2.482 -28.488  -6.273  1.00  2.440          C  
ATOM  15608  CD  PRO B 971       3.539 -27.951  -7.236  1.00  2.440          C  
ATOM  15609  HA  PRO B 971       4.857 -29.337  -4.733  1.00  1.960          H  
ATOM  15610 1HB  PRO B 971       2.781 -30.642  -6.532  1.00  2.930          H  
ATOM  15611 2HB  PRO B 971       2.623 -30.143  -4.852  1.00  2.930          H  
ATOM  15612 1HG  PRO B 971       1.497 -28.603  -6.745  1.00  2.930          H  
ATOM  15613 2HG  PRO B 971       2.322 -27.846  -5.408  1.00  2.930          H  
ATOM  15614 1HD  PRO B 971       3.314 -28.340  -8.240  1.00  2.930          H  
ATOM  15615 2HD  PRO B 971       3.557 -26.859  -7.206  1.00  2.930          H  
ATOM  15616  N   GLU B 972       5.906 -31.595  -5.306  1.00  1.140          N  
ATOM  15617  CA  GLU B 972       6.719 -32.715  -4.861  1.00  1.160          C  
ATOM  15618  C   GLU B 972       6.026 -33.497  -3.764  1.00  1.320          C  
ATOM  15619  O   GLU B 972       6.559 -33.671  -2.671  1.00  1.900          O  
ATOM  15620  CB  GLU B 972       8.085 -32.236  -4.366  1.00  1.620          C  
ATOM  15621  CG  GLU B 972       8.990 -31.587  -5.424  1.00  1.620          C  
ATOM  15622  CD  GLU B 972       9.488 -32.574  -6.464  1.00  1.620          C  
ATOM  15623  OE1 GLU B 972       9.279 -33.750  -6.275  1.00  1.620          O  
ATOM  15624  OE2 GLU B 972      10.093 -32.159  -7.424  1.00  1.620          O  
ATOM  15625  H   GLU B 972       6.102 -32.079  -6.167  1.00  1.370          H  
ATOM  15626  HA  GLU B 972       6.872 -33.388  -5.712  1.00  1.390          H  
ATOM  15627 1HB  GLU B 972       7.937 -31.499  -3.574  1.00  1.940          H  
ATOM  15628 2HB  GLU B 972       8.630 -33.073  -3.931  1.00  1.940          H  
ATOM  15629 1HG  GLU B 972       8.434 -30.795  -5.932  1.00  1.940          H  
ATOM  15630 2HG  GLU B 972       9.840 -31.127  -4.924  1.00  1.940          H  
ATOM  15631  N   ILE B 973       4.817 -33.942  -4.068  1.00  1.240          N  
ATOM  15632  CA  ILE B 973       4.013 -34.744  -3.175  1.00  1.380          C  
ATOM  15633  C   ILE B 973       3.542 -35.930  -3.988  1.00  1.240          C  
ATOM  15634  O   ILE B 973       3.050 -35.759  -5.105  1.00  1.370          O  
ATOM  15635  CB  ILE B 973       2.853 -33.920  -2.561  1.00  1.880          C  
ATOM  15636  CG1 ILE B 973       2.031 -34.823  -1.579  1.00  1.880          C  
ATOM  15637  CG2 ILE B 973       1.992 -33.263  -3.657  1.00  1.880          C  
ATOM  15638  CD1 ILE B 973       1.082 -34.060  -0.656  1.00  1.880          C  
ATOM  15639  H   ILE B 973       4.452 -33.759  -4.988  1.00  1.490          H  
ATOM  15640  HA  ILE B 973       4.635 -35.112  -2.360  1.00  1.660          H  
ATOM  15641  HB  ILE B 973       3.279 -33.125  -1.961  1.00  2.250          H  
ATOM  15642 1HG1 ILE B 973       1.437 -35.536  -2.161  1.00  2.250          H  
ATOM  15643 2HG1 ILE B 973       2.728 -35.383  -0.953  1.00  2.250          H  
ATOM  15644 1HG2 ILE B 973       1.218 -32.657  -3.202  1.00  2.250          H  
ATOM  15645 2HG2 ILE B 973       2.621 -32.624  -4.270  1.00  2.250          H  
ATOM  15646 3HG2 ILE B 973       1.529 -34.019  -4.281  1.00  2.250          H  
ATOM  15647 1HD1 ILE B 973       0.562 -34.769  -0.009  1.00  2.250          H  
ATOM  15648 2HD1 ILE B 973       1.653 -33.360  -0.042  1.00  2.250          H  
ATOM  15649 3HD1 ILE B 973       0.351 -33.512  -1.240  1.00  2.250          H  
ATOM  15650  N   LYS B 974       3.716 -37.128  -3.461  1.00  1.420          N  
ATOM  15651  CA  LYS B 974       3.310 -38.319  -4.184  1.00  1.300          C  
ATOM  15652  C   LYS B 974       2.192 -39.059  -3.476  1.00  1.370          C  
ATOM  15653  O   LYS B 974       2.460 -39.963  -2.686  1.00  1.570          O  
ATOM  15654  CB  LYS B 974       4.520 -39.224  -4.398  1.00  1.870          C  
ATOM  15655  CG  LYS B 974       5.595 -38.582  -5.281  1.00  1.870          C  
ATOM  15656  CD  LYS B 974       6.791 -39.499  -5.494  1.00  1.870          C  
ATOM  15657  CE  LYS B 974       7.848 -38.823  -6.373  1.00  1.870          C  
ATOM  15658  NZ  LYS B 974       9.039 -39.697  -6.589  1.00  1.870          N  
ATOM  15659  H   LYS B 974       4.125 -37.211  -2.539  1.00  1.700          H  
ATOM  15660  HA  LYS B 974       2.929 -38.019  -5.161  1.00  1.560          H  
ATOM  15661 1HB  LYS B 974       4.969 -39.469  -3.434  1.00  2.240          H  
ATOM  15662 2HB  LYS B 974       4.202 -40.156  -4.864  1.00  2.240          H  
ATOM  15663 1HG  LYS B 974       5.158 -38.327  -6.246  1.00  2.240          H  
ATOM  15664 2HG  LYS B 974       5.940 -37.661  -4.811  1.00  2.240          H  
ATOM  15665 1HD  LYS B 974       7.236 -39.750  -4.529  1.00  2.240          H  
ATOM  15666 2HD  LYS B 974       6.463 -40.420  -5.975  1.00  2.240          H  
ATOM  15667 1HE  LYS B 974       7.406 -38.582  -7.339  1.00  2.240          H  
ATOM  15668 2HE  LYS B 974       8.171 -37.898  -5.893  1.00  2.240          H  
ATOM  15669 1HZ  LYS B 974       9.712 -39.215  -7.173  1.00  2.240          H  
ATOM  15670 2HZ  LYS B 974       9.465 -39.916  -5.700  1.00  2.240          H  
ATOM  15671 3HZ  LYS B 974       8.754 -40.552  -7.045  1.00  2.240          H  
ATOM  15672  N   THR B 975       0.957 -38.645  -3.742  1.00  1.520          N  
ATOM  15673  CA  THR B 975      -0.234 -39.211  -3.120  1.00  1.820          C  
ATOM  15674  C   THR B 975      -0.679 -40.390  -3.981  1.00  2.070          C  
ATOM  15675  O   THR B 975      -0.646 -40.297  -5.208  1.00  2.270          O  
ATOM  15676  CB  THR B 975      -1.367 -38.160  -3.001  1.00  2.430          C  
ATOM  15677  OG1 THR B 975      -0.908 -37.048  -2.217  1.00  2.430          O  
ATOM  15678  CG2 THR B 975      -2.572 -38.768  -2.282  1.00  2.430          C  
ATOM  15679  H   THR B 975       0.828 -37.891  -4.404  1.00  1.820          H  
ATOM  15680  HA  THR B 975       0.017 -39.580  -2.124  1.00  2.180          H  
ATOM  15681  HB  THR B 975      -1.661 -37.813  -3.991  1.00  2.910          H  
ATOM  15682  HG1 THR B 975      -1.579 -36.356  -2.228  1.00  2.910          H  
ATOM  15683 1HG2 THR B 975      -3.355 -38.015  -2.183  1.00  2.910          H  
ATOM  15684 2HG2 THR B 975      -2.973 -39.614  -2.835  1.00  2.910          H  
ATOM  15685 3HG2 THR B 975      -2.266 -39.095  -1.298  1.00  2.910          H  
ATOM  15686  N   ILE B 976      -1.075 -41.494  -3.353  1.00  2.310          N  
ATOM  15687  CA  ILE B 976      -1.517 -42.666  -4.096  1.00  2.690          C  
ATOM  15688  C   ILE B 976      -3.043 -42.761  -4.159  1.00  2.550          C  
ATOM  15689  O   ILE B 976      -3.738 -42.727  -3.134  1.00  2.720          O  
ATOM  15690  CB  ILE B 976      -0.929 -43.948  -3.490  1.00  3.610          C  
ATOM  15691  CG1 ILE B 976       0.620 -43.880  -3.525  1.00  3.610          C  
ATOM  15692  CG2 ILE B 976      -1.435 -45.172  -4.292  1.00  3.610          C  
ATOM  15693  CD1 ILE B 976       1.311 -44.956  -2.701  1.00  3.610          C  
ATOM  15694  H   ILE B 976      -1.072 -41.507  -2.342  1.00  2.770          H  
ATOM  15695  HA  ILE B 976      -1.146 -42.583  -5.117  1.00  3.230          H  
ATOM  15696  HB  ILE B 976      -1.223 -44.018  -2.458  1.00  4.340          H  
ATOM  15697 1HG1 ILE B 976       0.957 -43.958  -4.555  1.00  4.340          H  
ATOM  15698 2HG1 ILE B 976       0.941 -42.913  -3.129  1.00  4.340          H  
ATOM  15699 1HG2 ILE B 976      -1.033 -46.080  -3.879  1.00  4.340          H  
ATOM  15700 2HG2 ILE B 976      -2.521 -45.233  -4.263  1.00  4.340          H  
ATOM  15701 3HG2 ILE B 976      -1.115 -45.080  -5.329  1.00  4.340          H  
ATOM  15702 1HD1 ILE B 976       2.389 -44.816  -2.770  1.00  4.340          H  
ATOM  15703 2HD1 ILE B 976       1.006 -44.865  -1.658  1.00  4.340          H  
ATOM  15704 3HD1 ILE B 976       1.061 -45.945  -3.062  1.00  4.340          H  
ATOM  15705  N   THR B 977      -3.539 -42.867  -5.387  1.00  2.510          N  
ATOM  15706  CA  THR B 977      -4.952 -42.908  -5.705  1.00  2.510          C  
ATOM  15707  C   THR B 977      -5.694 -44.023  -4.974  1.00  2.270          C  
ATOM  15708  O   THR B 977      -5.268 -45.178  -4.961  1.00  2.740          O  
ATOM  15709  CB  THR B 977      -5.130 -43.081  -7.235  1.00  3.510          C  
ATOM  15710  OG1 THR B 977      -4.468 -42.006  -7.917  1.00  3.510          O  
ATOM  15711  CG2 THR B 977      -6.602 -43.052  -7.612  1.00  3.510          C  
ATOM  15712  H   THR B 977      -2.892 -42.883  -6.165  1.00  3.010          H  
ATOM  15713  HA  THR B 977      -5.392 -41.955  -5.408  1.00  3.010          H  
ATOM  15714  HB  THR B 977      -4.692 -44.027  -7.549  1.00  4.220          H  
ATOM  15715  HG1 THR B 977      -4.458 -42.184  -8.864  1.00  4.220          H  
ATOM  15716 1HG2 THR B 977      -6.700 -43.164  -8.689  1.00  4.220          H  
ATOM  15717 2HG2 THR B 977      -7.115 -43.855  -7.134  1.00  4.220          H  
ATOM  15718 3HG2 THR B 977      -7.042 -42.105  -7.307  1.00  4.220          H  
ATOM  15719  N   ASN B 978      -6.825 -43.634  -4.381  1.00  2.130          N  
ATOM  15720  CA  ASN B 978      -7.767 -44.462  -3.627  1.00  2.200          C  
ATOM  15721  C   ASN B 978      -7.255 -45.053  -2.314  1.00  1.890          C  
ATOM  15722  O   ASN B 978      -7.915 -45.920  -1.729  1.00  2.110          O  
ATOM  15723  CB  ASN B 978      -8.319 -45.584  -4.495  1.00  3.050          C  
ATOM  15724  CG  ASN B 978      -9.107 -45.081  -5.665  1.00  3.050          C  
ATOM  15725  OD1 ASN B 978      -9.770 -44.037  -5.593  1.00  3.050          O  
ATOM  15726  ND2 ASN B 978      -9.059 -45.809  -6.754  1.00  3.050          N  
ATOM  15727  H   ASN B 978      -7.052 -42.651  -4.461  1.00  2.560          H  
ATOM  15728  HA  ASN B 978      -8.610 -43.823  -3.360  1.00  2.640          H  
ATOM  15729 1HB  ASN B 978      -7.513 -46.217  -4.859  1.00  3.660          H  
ATOM  15730 2HB  ASN B 978      -8.970 -46.214  -3.892  1.00  3.660          H  
ATOM  15731 1HD2 ASN B 978      -9.568 -45.528  -7.568  1.00  3.660          H  
ATOM  15732 2HD2 ASN B 978      -8.514 -46.649  -6.771  1.00  3.660          H  
ATOM  15733  N   LYS B 979      -6.155 -44.544  -1.765  1.00  1.760          N  
ATOM  15734  CA  LYS B 979      -5.720 -45.059  -0.467  1.00  1.940          C  
ATOM  15735  C   LYS B 979      -6.479 -44.470   0.727  1.00  1.870          C  
ATOM  15736  O   LYS B 979      -5.927 -43.705   1.533  1.00  2.330          O  
ATOM  15737  CB  LYS B 979      -4.223 -44.885  -0.280  1.00  2.640          C  
ATOM  15738  CG  LYS B 979      -3.345 -45.678  -1.243  1.00  2.640          C  
ATOM  15739  CD  LYS B 979      -3.428 -47.192  -1.021  1.00  2.640          C  
ATOM  15740  CE  LYS B 979      -2.451 -47.930  -1.925  1.00  2.640          C  
ATOM  15741  NZ  LYS B 979      -2.500 -49.408  -1.717  1.00  2.640          N  
ATOM  15742  H   LYS B 979      -5.591 -43.841  -2.261  1.00  2.110          H  
ATOM  15743  HA  LYS B 979      -5.931 -46.125  -0.450  1.00  2.330          H  
ATOM  15744 1HB  LYS B 979      -3.962 -43.832  -0.404  1.00  3.170          H  
ATOM  15745 2HB  LYS B 979      -3.970 -45.165   0.726  1.00  3.170          H  
ATOM  15746 1HG  LYS B 979      -3.644 -45.446  -2.263  1.00  3.170          H  
ATOM  15747 2HG  LYS B 979      -2.319 -45.377  -1.091  1.00  3.170          H  
ATOM  15748 1HD  LYS B 979      -3.204 -47.419   0.027  1.00  3.170          H  
ATOM  15749 2HD  LYS B 979      -4.426 -47.553  -1.252  1.00  3.170          H  
ATOM  15750 1HE  LYS B 979      -2.700 -47.715  -2.964  1.00  3.170          H  
ATOM  15751 2HE  LYS B 979      -1.439 -47.575  -1.722  1.00  3.170          H  
ATOM  15752 1HZ  LYS B 979      -1.839 -49.857  -2.336  1.00  3.170          H  
ATOM  15753 2HZ  LYS B 979      -2.259 -49.620  -0.756  1.00  3.170          H  
ATOM  15754 3HZ  LYS B 979      -3.429 -49.753  -1.914  1.00  3.170          H  
ATOM  15755  N   ASP B 980      -7.750 -44.875   0.833  1.00  1.770          N  
ATOM  15756  CA  ASP B 980      -8.649 -44.456   1.905  1.00  1.890          C  
ATOM  15757  C   ASP B 980      -8.137 -44.880   3.262  1.00  1.820          C  
ATOM  15758  O   ASP B 980      -7.520 -45.937   3.402  1.00  2.290          O  
ATOM  15759  CB  ASP B 980     -10.069 -45.047   1.787  1.00  2.600          C  
ATOM  15760  CG  ASP B 980     -11.073 -44.421   0.763  1.00  2.600          C  
ATOM  15761  OD1 ASP B 980     -10.820 -43.380   0.186  1.00  2.600          O  
ATOM  15762  OD2 ASP B 980     -12.143 -44.996   0.640  1.00  2.600          O  
ATOM  15763  H   ASP B 980      -8.080 -45.494   0.089  1.00  2.120          H  
ATOM  15764  HA  ASP B 980      -8.709 -43.379   1.892  1.00  2.270          H  
ATOM  15765 1HB  ASP B 980      -9.971 -46.102   1.531  1.00  3.120          H  
ATOM  15766 2HB  ASP B 980     -10.529 -45.015   2.772  1.00  3.120          H  
ATOM  15767  N   GLN B 981      -8.425 -44.071   4.268  1.00  1.830          N  
ATOM  15768  CA  GLN B 981      -8.084 -44.399   5.638  1.00  2.010          C  
ATOM  15769  C   GLN B 981      -9.231 -43.970   6.518  1.00  1.980          C  
ATOM  15770  O   GLN B 981      -9.478 -42.782   6.713  1.00  2.680          O  
ATOM  15771  CB  GLN B 981      -6.788 -43.716   6.046  1.00  2.740          C  
ATOM  15772  CG  GLN B 981      -6.314 -43.959   7.484  1.00  2.740          C  
ATOM  15773  CD  GLN B 981      -5.905 -45.415   7.743  1.00  2.740          C  
ATOM  15774  OE1 GLN B 981      -6.380 -46.043   8.695  1.00  2.740          O  
ATOM  15775  NE2 GLN B 981      -5.017 -45.940   6.888  1.00  2.740          N  
ATOM  15776  H   GLN B 981      -8.919 -43.207   4.074  1.00  2.200          H  
ATOM  15777  HA  GLN B 981      -7.968 -45.479   5.732  1.00  2.410          H  
ATOM  15778 1HB  GLN B 981      -6.022 -44.088   5.382  1.00  3.290          H  
ATOM  15779 2HB  GLN B 981      -6.866 -42.651   5.887  1.00  3.290          H  
ATOM  15780 1HG  GLN B 981      -5.450 -43.323   7.674  1.00  3.290          H  
ATOM  15781 2HG  GLN B 981      -7.118 -43.701   8.173  1.00  3.290          H  
ATOM  15782 1HE2 GLN B 981      -4.664 -46.910   6.971  1.00  3.290          H  
ATOM  15783 2HE2 GLN B 981      -4.655 -45.396   6.136  1.00  3.290          H  
ATOM  15784  N   LYS B 982      -9.941 -44.954   7.028  1.00  1.660          N  
ATOM  15785  CA  LYS B 982     -11.131 -44.737   7.815  1.00  1.800          C  
ATOM  15786  C   LYS B 982     -10.979 -45.511   9.103  1.00  1.480          C  
ATOM  15787  O   LYS B 982     -10.287 -46.525   9.125  1.00  1.670          O  
ATOM  15788  CB  LYS B 982     -12.339 -45.178   6.992  1.00  2.460          C  
ATOM  15789  CG  LYS B 982     -12.497 -44.345   5.701  1.00  2.460          C  
ATOM  15790  CD  LYS B 982     -13.627 -44.819   4.804  1.00  2.460          C  
ATOM  15791  CE  LYS B 982     -13.669 -43.964   3.532  1.00  2.460          C  
ATOM  15792  NZ  LYS B 982     -14.603 -44.493   2.505  1.00  2.460          N  
ATOM  15793  H   LYS B 982      -9.647 -45.904   6.842  1.00  1.990          H  
ATOM  15794  HA  LYS B 982     -11.225 -43.680   8.050  1.00  2.160          H  
ATOM  15795 1HB  LYS B 982     -12.236 -46.228   6.721  1.00  2.960          H  
ATOM  15796 2HB  LYS B 982     -13.248 -45.076   7.587  1.00  2.960          H  
ATOM  15797 1HG  LYS B 982     -12.661 -43.300   5.967  1.00  2.960          H  
ATOM  15798 2HG  LYS B 982     -11.584 -44.399   5.118  1.00  2.960          H  
ATOM  15799 1HD  LYS B 982     -13.469 -45.862   4.530  1.00  2.960          H  
ATOM  15800 2HD  LYS B 982     -14.578 -44.733   5.330  1.00  2.960          H  
ATOM  15801 1HE  LYS B 982     -13.977 -42.956   3.797  1.00  2.960          H  
ATOM  15802 2HE  LYS B 982     -12.674 -43.923   3.111  1.00  2.960          H  
ATOM  15803 1HZ  LYS B 982     -14.568 -43.889   1.690  1.00  2.960          H  
ATOM  15804 2HZ  LYS B 982     -14.305 -45.426   2.234  1.00  2.960          H  
ATOM  15805 3HZ  LYS B 982     -15.543 -44.527   2.866  1.00  2.960          H  
ATOM  15806  N   GLU B 983     -11.605 -45.032  10.176  1.00  1.580          N  
ATOM  15807  CA  GLU B 983     -11.553 -45.710  11.475  1.00  1.460          C  
ATOM  15808  C   GLU B 983     -10.110 -46.025  11.889  1.00  1.330          C  
ATOM  15809  O   GLU B 983      -9.807 -47.115  12.373  1.00  2.100          O  
ATOM  15810  CB  GLU B 983     -12.404 -46.991  11.458  1.00  2.090          C  
ATOM  15811  CG  GLU B 983     -13.896 -46.753  11.171  1.00  2.090          C  
ATOM  15812  CD  GLU B 983     -14.766 -48.007  11.288  1.00  2.090          C  
ATOM  15813  OE1 GLU B 983     -14.235 -49.080  11.463  1.00  2.090          O  
ATOM  15814  OE2 GLU B 983     -15.965 -47.873  11.203  1.00  2.090          O  
ATOM  15815  H   GLU B 983     -12.156 -44.190  10.083  1.00  1.900          H  
ATOM  15816  HA  GLU B 983     -11.972 -45.042  12.228  1.00  1.750          H  
ATOM  15817 1HB  GLU B 983     -12.022 -47.680  10.706  1.00  2.510          H  
ATOM  15818 2HB  GLU B 983     -12.327 -47.489  12.424  1.00  2.510          H  
ATOM  15819 1HG  GLU B 983     -14.269 -46.001  11.864  1.00  2.510          H  
ATOM  15820 2HG  GLU B 983     -13.991 -46.353  10.163  1.00  2.510          H  
ATOM  15821  N   LEU B 984      -9.229 -45.044  11.720  1.00  1.050          N  
ATOM  15822  CA  LEU B 984      -7.823 -45.169  12.071  1.00  1.180          C  
ATOM  15823  C   LEU B 984      -7.607 -45.425  13.545  1.00  0.910          C  
ATOM  15824  O   LEU B 984      -8.197 -44.750  14.390  1.00  1.460          O  
ATOM  15825  CB  LEU B 984      -7.073 -43.860  11.733  1.00  1.600          C  
ATOM  15826  CG  LEU B 984      -5.529 -43.776  12.071  1.00  1.600          C  
ATOM  15827  CD1 LEU B 984      -4.725 -44.688  11.177  1.00  1.600          C  
ATOM  15828  CD2 LEU B 984      -5.071 -42.334  11.954  1.00  1.600          C  
ATOM  15829  H   LEU B 984      -9.556 -44.185  11.312  1.00  1.260          H  
ATOM  15830  HA  LEU B 984      -7.407 -45.998  11.498  1.00  1.420          H  
ATOM  15831 1HB  LEU B 984      -7.176 -43.686  10.668  1.00  1.920          H  
ATOM  15832 2HB  LEU B 984      -7.554 -43.055  12.253  1.00  1.920          H  
ATOM  15833  HG  LEU B 984      -5.370 -44.096  13.090  1.00  1.920          H  
ATOM  15834 1HD1 LEU B 984      -3.685 -44.617  11.445  1.00  1.920          H  
ATOM  15835 2HD1 LEU B 984      -5.054 -45.716  11.291  1.00  1.920          H  
ATOM  15836 3HD1 LEU B 984      -4.846 -44.386  10.152  1.00  1.920          H  
ATOM  15837 1HD2 LEU B 984      -4.026 -42.256  12.215  1.00  1.920          H  
ATOM  15838 2HD2 LEU B 984      -5.216 -41.986  10.934  1.00  1.920          H  
ATOM  15839 3HD2 LEU B 984      -5.655 -41.727  12.641  1.00  1.920          H  
ATOM  15840  N   LEU B 985      -6.747 -46.392  13.857  1.00  1.390          N  
ATOM  15841  CA  LEU B 985      -6.368 -46.622  15.237  1.00  1.840          C  
ATOM  15842  C   LEU B 985      -5.209 -45.672  15.478  1.00  1.470          C  
ATOM  15843  O   LEU B 985      -4.203 -45.764  14.769  1.00  2.210          O  
ATOM  15844  CB  LEU B 985      -5.911 -48.066  15.483  1.00  2.400          C  
ATOM  15845  CG  LEU B 985      -6.963 -49.176  15.312  1.00  2.400          C  
ATOM  15846  CD1 LEU B 985      -6.266 -50.529  15.418  1.00  2.400          C  
ATOM  15847  CD2 LEU B 985      -8.046 -49.053  16.415  1.00  2.400          C  
ATOM  15848  H   LEU B 985      -6.338 -46.940  13.112  1.00  1.670          H  
ATOM  15849  HA  LEU B 985      -7.211 -46.390  15.867  1.00  2.210          H  
ATOM  15850 1HB  LEU B 985      -5.089 -48.285  14.802  1.00  2.880          H  
ATOM  15851 2HB  LEU B 985      -5.530 -48.132  16.504  1.00  2.880          H  
ATOM  15852  HG  LEU B 985      -7.432 -49.096  14.329  1.00  2.880          H  
ATOM  15853 1HD1 LEU B 985      -6.998 -51.327  15.293  1.00  2.880          H  
ATOM  15854 2HD1 LEU B 985      -5.508 -50.609  14.636  1.00  2.880          H  
ATOM  15855 3HD1 LEU B 985      -5.792 -50.622  16.394  1.00  2.880          H  
ATOM  15856 1HD2 LEU B 985      -8.777 -49.851  16.290  1.00  2.880          H  
ATOM  15857 2HD2 LEU B 985      -7.584 -49.140  17.402  1.00  2.880          H  
ATOM  15858 3HD2 LEU B 985      -8.557 -48.098  16.344  1.00  2.880          H  
ATOM  15859  N   PRO B 986      -5.245 -44.814  16.502  1.00  0.820          N  
ATOM  15860  CA  PRO B 986      -4.254 -43.785  16.751  1.00  0.750          C  
ATOM  15861  C   PRO B 986      -2.933 -44.305  17.326  1.00  0.660          C  
ATOM  15862  O   PRO B 986      -2.580 -44.013  18.463  1.00  0.820          O  
ATOM  15863  CB  PRO B 986      -4.995 -42.890  17.734  1.00  1.120          C  
ATOM  15864  CG  PRO B 986      -5.891 -43.833  18.507  1.00  1.120          C  
ATOM  15865  CD  PRO B 986      -6.345 -44.853  17.485  1.00  1.120          C  
ATOM  15866  HA  PRO B 986      -4.080 -43.250  15.810  1.00  0.900          H  
ATOM  15867 1HB  PRO B 986      -4.278 -42.359  18.338  1.00  1.350          H  
ATOM  15868 2HB  PRO B 986      -5.551 -42.125  17.198  1.00  1.350          H  
ATOM  15869 1HG  PRO B 986      -5.345 -44.276  19.338  1.00  1.350          H  
ATOM  15870 2HG  PRO B 986      -6.731 -43.273  18.944  1.00  1.350          H  
ATOM  15871 1HD  PRO B 986      -6.429 -45.848  17.948  1.00  1.350          H  
ATOM  15872 2HD  PRO B 986      -7.293 -44.512  17.024  1.00  1.350          H  
ATOM  15873  N   THR B 987      -2.246 -45.103  16.518  1.00  0.620          N  
ATOM  15874  CA  THR B 987      -0.965 -45.734  16.852  1.00  0.570          C  
ATOM  15875  C   THR B 987       0.151 -45.152  15.992  1.00  0.550          C  
ATOM  15876  O   THR B 987       0.023 -45.042  14.773  1.00  0.590          O  
ATOM  15877  CB  THR B 987      -1.003 -47.268  16.619  1.00  0.820          C  
ATOM  15878  OG1 THR B 987      -2.011 -47.854  17.428  1.00  0.820          O  
ATOM  15879  CG2 THR B 987       0.344 -47.897  17.004  1.00  0.820          C  
ATOM  15880  H   THR B 987      -2.672 -45.283  15.615  1.00  0.740          H  
ATOM  15881  HA  THR B 987      -0.733 -45.535  17.899  1.00  0.680          H  
ATOM  15882  HB  THR B 987      -1.219 -47.476  15.572  1.00  0.980          H  
ATOM  15883  HG1 THR B 987      -2.867 -47.562  17.107  1.00  0.980          H  
ATOM  15884 1HG2 THR B 987       0.293 -48.971  16.848  1.00  0.980          H  
ATOM  15885 2HG2 THR B 987       1.149 -47.491  16.395  1.00  0.980          H  
ATOM  15886 3HG2 THR B 987       0.551 -47.694  18.057  1.00  0.980          H  
ATOM  15887  N   LEU B 988       1.258 -44.777  16.607  1.00  0.530          N  
ATOM  15888  CA  LEU B 988       2.377 -44.235  15.820  1.00  0.540          C  
ATOM  15889  C   LEU B 988       3.628 -45.073  15.935  1.00  0.570          C  
ATOM  15890  O   LEU B 988       3.940 -45.585  17.014  1.00  0.630          O  
ATOM  15891  CB  LEU B 988       2.777 -42.840  16.304  1.00  0.750          C  
ATOM  15892  CG  LEU B 988       1.707 -41.770  16.342  1.00  0.750          C  
ATOM  15893  CD1 LEU B 988       2.250 -40.582  17.035  1.00  0.750          C  
ATOM  15894  CD2 LEU B 988       1.326 -41.415  14.946  1.00  0.750          C  
ATOM  15895  H   LEU B 988       1.309 -44.922  17.620  1.00  0.640          H  
ATOM  15896  HA  LEU B 988       2.099 -44.208  14.768  1.00  0.650          H  
ATOM  15897 1HB  LEU B 988       3.262 -42.914  17.246  1.00  0.900          H  
ATOM  15898 2HB  LEU B 988       3.532 -42.480  15.603  1.00  0.900          H  
ATOM  15899  HG  LEU B 988       0.827 -42.120  16.890  1.00  0.900          H  
ATOM  15900 1HD1 LEU B 988       1.490 -39.802  17.050  1.00  0.900          H  
ATOM  15901 2HD1 LEU B 988       2.527 -40.834  18.050  1.00  0.900          H  
ATOM  15902 3HD1 LEU B 988       3.118 -40.239  16.509  1.00  0.900          H  
ATOM  15903 1HD2 LEU B 988       0.597 -40.640  14.960  1.00  0.900          H  
ATOM  15904 2HD2 LEU B 988       2.205 -41.065  14.404  1.00  0.900          H  
ATOM  15905 3HD2 LEU B 988       0.915 -42.290  14.457  1.00  0.900          H  
ATOM  15906  N   GLU B 989       4.414 -45.121  14.862  1.00  0.560          N  
ATOM  15907  CA  GLU B 989       5.732 -45.722  14.976  1.00  0.600          C  
ATOM  15908  C   GLU B 989       6.782 -45.082  14.075  1.00  0.600          C  
ATOM  15909  O   GLU B 989       6.661 -45.003  12.848  1.00  0.620          O  
ATOM  15910  CB  GLU B 989       5.688 -47.233  14.708  1.00  0.820          C  
ATOM  15911  CG  GLU B 989       7.055 -47.943  14.857  1.00  0.820          C  
ATOM  15912  CD  GLU B 989       6.978 -49.435  14.666  1.00  0.820          C  
ATOM  15913  OE1 GLU B 989       5.903 -49.932  14.440  1.00  0.820          O  
ATOM  15914  OE2 GLU B 989       7.997 -50.094  14.748  1.00  0.820          O  
ATOM  15915  H   GLU B 989       4.085 -44.744  13.969  1.00  0.670          H  
ATOM  15916  HA  GLU B 989       6.071 -45.586  15.999  1.00  0.720          H  
ATOM  15917 1HB  GLU B 989       4.988 -47.700  15.404  1.00  0.990          H  
ATOM  15918 2HB  GLU B 989       5.332 -47.413  13.718  1.00  0.990          H  
ATOM  15919 1HG  GLU B 989       7.746 -47.544  14.115  1.00  0.990          H  
ATOM  15920 2HG  GLU B 989       7.459 -47.721  15.848  1.00  0.990          H  
ATOM  15921  N   PHE B 990       7.864 -44.693  14.722  1.00  0.590          N  
ATOM  15922  CA  PHE B 990       9.054 -44.142  14.110  1.00  0.590          C  
ATOM  15923  C   PHE B 990      10.101 -45.222  14.102  1.00  0.600          C  
ATOM  15924  O   PHE B 990      10.681 -45.537  15.147  1.00  0.630          O  
ATOM  15925  CB  PHE B 990       9.563 -42.939  14.915  1.00  0.830          C  
ATOM  15926  CG  PHE B 990       8.739 -41.693  14.803  1.00  0.830          C  
ATOM  15927  CD1 PHE B 990       7.495 -41.563  15.388  1.00  0.830          C  
ATOM  15928  CD2 PHE B 990       9.264 -40.611  14.134  1.00  0.830          C  
ATOM  15929  CE1 PHE B 990       6.815 -40.377  15.263  1.00  0.830          C  
ATOM  15930  CE2 PHE B 990       8.614 -39.458  14.016  1.00  0.830          C  
ATOM  15931  CZ  PHE B 990       7.402 -39.325  14.560  1.00  0.830          C  
ATOM  15932  H   PHE B 990       7.842 -44.784  15.737  1.00  0.710          H  
ATOM  15933  HA  PHE B 990       8.837 -43.844  13.083  1.00  0.710          H  
ATOM  15934 1HB  PHE B 990       9.592 -43.214  15.960  1.00  0.990          H  
ATOM  15935 2HB  PHE B 990      10.588 -42.707  14.624  1.00  0.990          H  
ATOM  15936  HD1 PHE B 990       7.057 -42.400  15.937  1.00  0.990          H  
ATOM  15937  HD2 PHE B 990      10.238 -40.687  13.707  1.00  0.990          H  
ATOM  15938  HE1 PHE B 990       5.832 -40.261  15.715  1.00  0.990          H  
ATOM  15939  HE2 PHE B 990       9.070 -38.625  13.486  1.00  0.990          H  
ATOM  15940  HZ  PHE B 990       6.917 -38.379  14.448  1.00  0.990          H  
ATOM  15941  N   ARG B 991      10.341 -45.821  12.941  1.00  0.600          N  
ATOM  15942  CA  ARG B 991      11.294 -46.906  12.882  1.00  0.630          C  
ATOM  15943  C   ARG B 991      12.587 -46.460  12.201  1.00  0.620          C  
ATOM  15944  O   ARG B 991      12.639 -46.280  10.977  1.00  0.630          O  
ATOM  15945  CB  ARG B 991      10.666 -48.083  12.154  1.00  0.870          C  
ATOM  15946  CG  ARG B 991      11.525 -49.322  12.037  1.00  0.870          C  
ATOM  15947  CD  ARG B 991      10.774 -50.468  11.433  1.00  0.870          C  
ATOM  15948  NE  ARG B 991       9.688 -50.977  12.305  1.00  0.870          N  
ATOM  15949  CZ  ARG B 991       8.925 -52.058  12.046  1.00  0.870          C  
ATOM  15950  NH1 ARG B 991       9.103 -52.780  10.953  1.00  0.870          N  
ATOM  15951  NH2 ARG B 991       7.991 -52.379  12.919  1.00  0.870          N  
ATOM  15952  H   ARG B 991       9.826 -45.568  12.089  1.00  0.720          H  
ATOM  15953  HA  ARG B 991      11.532 -47.221  13.896  1.00  0.760          H  
ATOM  15954 1HB  ARG B 991       9.746 -48.365  12.668  1.00  1.040          H  
ATOM  15955 2HB  ARG B 991      10.387 -47.771  11.157  1.00  1.040          H  
ATOM  15956 1HG  ARG B 991      12.389 -49.109  11.404  1.00  1.040          H  
ATOM  15957 2HG  ARG B 991      11.867 -49.621  13.029  1.00  1.040          H  
ATOM  15958 1HD  ARG B 991      10.329 -50.142  10.491  1.00  1.040          H  
ATOM  15959 2HD  ARG B 991      11.471 -51.281  11.245  1.00  1.040          H  
ATOM  15960  HE  ARG B 991       9.450 -50.471  13.175  1.00  1.040          H  
ATOM  15961 1HH1 ARG B 991       9.814 -52.521  10.283  1.00  1.040          H  
ATOM  15962 2HH1 ARG B 991       8.520 -53.584  10.778  1.00  1.040          H  
ATOM  15963 1HH2 ARG B 991       7.874 -51.775  13.754  1.00  1.040          H  
ATOM  15964 2HH2 ARG B 991       7.392 -53.173  12.773  1.00  1.040          H  
ATOM  15965  N   ASN B 992      13.638 -46.285  13.017  1.00  0.640          N  
ATOM  15966  CA  ASN B 992      14.956 -45.816  12.579  1.00  0.670          C  
ATOM  15967  C   ASN B 992      14.881 -44.528  11.762  1.00  0.640          C  
ATOM  15968  O   ASN B 992      15.475 -44.429  10.687  1.00  0.650          O  
ATOM  15969  CB  ASN B 992      15.656 -46.907  11.796  1.00  0.930          C  
ATOM  15970  CG  ASN B 992      15.897 -48.129  12.637  1.00  0.930          C  
ATOM  15971  OD1 ASN B 992      15.234 -49.161  12.449  1.00  0.930          O  
ATOM  15972  ND2 ASN B 992      16.832 -48.046  13.560  1.00  0.930          N  
ATOM  15973  H   ASN B 992      13.502 -46.455  14.006  1.00  0.770          H  
ATOM  15974  HA  ASN B 992      15.544 -45.589  13.471  1.00  0.800          H  
ATOM  15975 1HB  ASN B 992      15.067 -47.179  10.922  1.00  1.110          H  
ATOM  15976 2HB  ASN B 992      16.618 -46.535  11.442  1.00  1.110          H  
ATOM  15977 1HD2 ASN B 992      17.030 -48.836  14.141  1.00  1.110          H  
ATOM  15978 2HD2 ASN B 992      17.359 -47.186  13.683  1.00  1.110          H  
ATOM  15979  N   ILE B 993      14.130 -43.552  12.258  1.00  0.630          N  
ATOM  15980  CA  ILE B 993      13.936 -42.308  11.532  1.00  0.630          C  
ATOM  15981  C   ILE B 993      15.092 -41.347  11.549  1.00  0.630          C  
ATOM  15982  O   ILE B 993      15.589 -40.917  12.599  1.00  0.640          O  
ATOM  15983  CB  ILE B 993      12.658 -41.586  12.042  1.00  0.880          C  
ATOM  15984  CG1 ILE B 993      11.416 -42.445  11.759  1.00  0.880          C  
ATOM  15985  CG2 ILE B 993      12.526 -40.110  11.506  1.00  0.880          C  
ATOM  15986  CD1 ILE B 993      11.100 -42.705  10.367  1.00  0.880          C  
ATOM  15987  H   ILE B 993      13.728 -43.675  13.191  1.00  0.760          H  
ATOM  15988  HA  ILE B 993      13.795 -42.563  10.486  1.00  0.760          H  
ATOM  15989  HB  ILE B 993      12.713 -41.551  13.108  1.00  1.060          H  
ATOM  15990 1HG1 ILE B 993      11.549 -43.396  12.251  1.00  1.060          H  
ATOM  15991 2HG1 ILE B 993      10.558 -41.973  12.141  1.00  1.060          H  
ATOM  15992 1HG2 ILE B 993      11.634 -39.651  11.925  1.00  1.060          H  
ATOM  15993 2HG2 ILE B 993      13.392 -39.523  11.803  1.00  1.060          H  
ATOM  15994 3HG2 ILE B 993      12.459 -40.108  10.433  1.00  1.060          H  
ATOM  15995 1HD1 ILE B 993      10.228 -43.273  10.377  1.00  1.060          H  
ATOM  15996 2HD1 ILE B 993      10.911 -41.789   9.858  1.00  1.060          H  
ATOM  15997 3HD1 ILE B 993      11.884 -43.251   9.862  1.00  1.060          H  
ATOM  15998  N   SER B 994      15.441 -40.940  10.335  1.00  0.650          N  
ATOM  15999  CA  SER B 994      16.474 -39.966  10.066  1.00  0.700          C  
ATOM  16000  C   SER B 994      15.834 -38.890   9.216  1.00  0.640          C  
ATOM  16001  O   SER B 994      15.283 -39.170   8.132  1.00  0.630          O  
ATOM  16002  CB  SER B 994      17.646 -40.551   9.325  1.00  0.960          C  
ATOM  16003  OG  SER B 994      18.598 -39.563   9.057  1.00  0.960          O  
ATOM  16004  H   SER B 994      14.980 -41.393   9.540  1.00  0.780          H  
ATOM  16005  HA  SER B 994      16.814 -39.539  10.998  1.00  0.840          H  
ATOM  16006 1HB  SER B 994      18.090 -41.371   9.885  1.00  1.150          H  
ATOM  16007 2HB  SER B 994      17.280 -40.931   8.405  1.00  1.150          H  
ATOM  16008  HG  SER B 994      19.257 -39.981   8.491  1.00  1.150          H  
ATOM  16009  N   PHE B 995      15.834 -37.678   9.745  1.00  0.640          N  
ATOM  16010  CA  PHE B 995      15.199 -36.564   9.059  1.00  0.600          C  
ATOM  16011  C   PHE B 995      15.811 -35.176   9.261  1.00  0.630          C  
ATOM  16012  O   PHE B 995      15.964 -34.701  10.398  1.00  0.690          O  
ATOM  16013  CB  PHE B 995      13.740 -36.475   9.489  1.00  0.860          C  
ATOM  16014  CG  PHE B 995      13.116 -35.327   8.891  1.00  0.860          C  
ATOM  16015  CD1 PHE B 995      12.738 -35.341   7.572  1.00  0.860          C  
ATOM  16016  CD2 PHE B 995      12.949 -34.170   9.633  1.00  0.860          C  
ATOM  16017  CE1 PHE B 995      12.218 -34.241   7.011  1.00  0.860          C  
ATOM  16018  CE2 PHE B 995      12.440 -33.077   9.053  1.00  0.860          C  
ATOM  16019  CZ  PHE B 995      12.079 -33.111   7.753  1.00  0.860          C  
ATOM  16020  H   PHE B 995      16.302 -37.564  10.649  1.00  0.770          H  
ATOM  16021  HA  PHE B 995      15.236 -36.779   7.994  1.00  0.720          H  
ATOM  16022 1HB  PHE B 995      13.199 -37.365   9.200  1.00  1.030          H  
ATOM  16023 2HB  PHE B 995      13.683 -36.376  10.556  1.00  1.030          H  
ATOM  16024  HD1 PHE B 995      12.873 -36.228   6.964  1.00  1.030          H  
ATOM  16025  HD2 PHE B 995      13.262 -34.145  10.677  1.00  1.030          H  
ATOM  16026  HE1 PHE B 995      11.932 -34.254   5.958  1.00  1.030          H  
ATOM  16027  HE2 PHE B 995      12.343 -32.169   9.600  1.00  1.030          H  
ATOM  16028  HZ  PHE B 995      11.701 -32.230   7.299  1.00  1.030          H  
ATOM  16029  N   GLY B 996      16.098 -34.496   8.145  1.00  0.700          N  
ATOM  16030  CA  GLY B 996      16.601 -33.124   8.174  1.00  0.810          C  
ATOM  16031  C   GLY B 996      15.811 -32.204   7.243  1.00  0.800          C  
ATOM  16032  O   GLY B 996      14.830 -32.605   6.628  1.00  1.240          O  
ATOM  16033  H   GLY B 996      15.971 -34.968   7.243  1.00  0.840          H  
ATOM  16034 1HA  GLY B 996      16.554 -32.738   9.186  1.00  0.970          H  
ATOM  16035 2HA  GLY B 996      17.649 -33.119   7.875  1.00  0.970          H  
ATOM  16036  N   LEU B 997      16.261 -30.962   7.111  1.00  0.810          N  
ATOM  16037  CA  LEU B 997      15.583 -29.995   6.247  1.00  1.020          C  
ATOM  16038  C   LEU B 997      16.379 -29.730   4.977  1.00  1.040          C  
ATOM  16039  O   LEU B 997      17.493 -30.230   4.811  1.00  1.480          O  
ATOM  16040  CB  LEU B 997      15.252 -28.705   7.013  1.00  1.340          C  
ATOM  16041  CG  LEU B 997      14.348 -28.888   8.283  1.00  1.340          C  
ATOM  16042  CD1 LEU B 997      14.170 -27.547   8.976  1.00  1.340          C  
ATOM  16043  CD2 LEU B 997      12.985 -29.457   7.895  1.00  1.340          C  
ATOM  16044  H   LEU B 997      17.090 -30.681   7.616  1.00  0.970          H  
ATOM  16045  HA  LEU B 997      14.647 -30.432   5.915  1.00  1.220          H  
ATOM  16046 1HB  LEU B 997      16.187 -28.248   7.334  1.00  1.610          H  
ATOM  16047 2HB  LEU B 997      14.747 -28.010   6.343  1.00  1.610          H  
ATOM  16048  HG  LEU B 997      14.825 -29.570   8.965  1.00  1.610          H  
ATOM  16049 1HD1 LEU B 997      13.554 -27.677   9.868  1.00  1.610          H  
ATOM  16050 2HD1 LEU B 997      15.133 -27.137   9.264  1.00  1.610          H  
ATOM  16051 3HD1 LEU B 997      13.679 -26.850   8.296  1.00  1.610          H  
ATOM  16052 1HD2 LEU B 997      12.377 -29.577   8.779  1.00  1.610          H  
ATOM  16053 2HD2 LEU B 997      12.485 -28.772   7.207  1.00  1.610          H  
ATOM  16054 3HD2 LEU B 997      13.099 -30.417   7.424  1.00  1.610          H  
ATOM  16055  N   GLY B 998      15.805 -28.945   4.061  1.00  1.450          N  
ATOM  16056  CA  GLY B 998      16.406 -28.671   2.749  1.00  1.670          C  
ATOM  16057  C   GLY B 998      17.660 -27.784   2.733  1.00  1.380          C  
ATOM  16058  O   GLY B 998      17.657 -26.688   2.170  1.00  1.770          O  
ATOM  16059  H   GLY B 998      14.899 -28.546   4.264  1.00  1.740          H  
ATOM  16060 1HA  GLY B 998      16.650 -29.624   2.280  1.00  2.000          H  
ATOM  16061 2HA  GLY B 998      15.648 -28.212   2.114  1.00  2.000          H  
ATOM  16062  N   ASN B 999      18.733 -28.290   3.330  1.00  1.840          N  
ATOM  16063  CA  ASN B 999      20.041 -27.640   3.364  1.00  2.390          C  
ATOM  16064  C   ASN B 999      21.110 -28.712   3.472  1.00  2.230          C  
ATOM  16065  O   ASN B 999      21.315 -29.317   4.530  1.00  2.760          O  
ATOM  16066  CB  ASN B 999      20.176 -26.621   4.462  1.00  3.130          C  
ATOM  16067  CG  ASN B 999      21.505 -25.857   4.342  1.00  3.130          C  
ATOM  16068  OD1 ASN B 999      22.548 -26.399   3.906  1.00  3.130          O  
ATOM  16069  ND2 ASN B 999      21.466 -24.594   4.715  1.00  3.130          N  
ATOM  16070  H   ASN B 999      18.599 -29.194   3.786  1.00  2.210          H  
ATOM  16071  HA  ASN B 999      20.198 -27.125   2.414  1.00  2.870          H  
ATOM  16072 1HB  ASN B 999      19.350 -25.911   4.414  1.00  3.750          H  
ATOM  16073 2HB  ASN B 999      20.132 -27.121   5.426  1.00  3.750          H  
ATOM  16074 1HD2 ASN B 999      22.292 -24.024   4.672  1.00  3.750          H  
ATOM  16075 2HD2 ASN B 999      20.609 -24.202   5.049  1.00  3.750          H  
ATOM  16076  N   LYS B1000      21.778 -28.944   2.352  1.00  2.230          N  
ATOM  16077  CA  LYS B1000      22.738 -30.021   2.185  1.00  2.600          C  
ATOM  16078  C   LYS B1000      23.934 -30.027   3.133  1.00  2.260          C  
ATOM  16079  O   LYS B1000      24.606 -31.053   3.233  1.00  2.750          O  
ATOM  16080  CB  LYS B1000      23.253 -30.025   0.744  1.00  3.490          C  
ATOM  16081  CG  LYS B1000      24.128 -28.818   0.361  1.00  3.490          C  
ATOM  16082  CD  LYS B1000      24.545 -28.882  -1.109  1.00  3.490          C  
ATOM  16083  CE  LYS B1000      25.452 -27.713  -1.490  1.00  3.490          C  
ATOM  16084  NZ  LYS B1000      25.842 -27.757  -2.930  1.00  3.490          N  
ATOM  16085  H   LYS B1000      21.560 -28.362   1.556  1.00  2.680          H  
ATOM  16086  HA  LYS B1000      22.201 -30.955   2.350  1.00  3.120          H  
ATOM  16087 1HB  LYS B1000      23.840 -30.928   0.577  1.00  4.190          H  
ATOM  16088 2HB  LYS B1000      22.406 -30.056   0.059  1.00  4.190          H  
ATOM  16089 1HG  LYS B1000      23.584 -27.892   0.544  1.00  4.190          H  
ATOM  16090 2HG  LYS B1000      25.030 -28.811   0.973  1.00  4.190          H  
ATOM  16091 1HD  LYS B1000      25.074 -29.817  -1.294  1.00  4.190          H  
ATOM  16092 2HD  LYS B1000      23.656 -28.857  -1.740  1.00  4.190          H  
ATOM  16093 1HE  LYS B1000      24.929 -26.778  -1.294  1.00  4.190          H  
ATOM  16094 2HE  LYS B1000      26.354 -27.748  -0.879  1.00  4.190          H  
ATOM  16095 1HZ  LYS B1000      26.440 -26.969  -3.142  1.00  4.190          H  
ATOM  16096 2HZ  LYS B1000      26.339 -28.616  -3.121  1.00  4.190          H  
ATOM  16097 3HZ  LYS B1000      25.014 -27.713  -3.508  1.00  4.190          H  
ATOM  16098  N   ASN B1001      24.275 -28.901   3.770  1.00  2.070          N  
ATOM  16099  CA  ASN B1001      25.449 -28.965   4.636  1.00  2.500          C  
ATOM  16100  C   ASN B1001      25.114 -29.085   6.135  1.00  2.150          C  
ATOM  16101  O   ASN B1001      26.018 -29.054   6.973  1.00  2.830          O  
ATOM  16102  CB  ASN B1001      26.389 -27.799   4.340  1.00  3.330          C  
ATOM  16103  CG  ASN B1001      25.857 -26.449   4.694  1.00  3.330          C  
ATOM  16104  OD1 ASN B1001      24.856 -26.339   5.400  1.00  3.330          O  
ATOM  16105  ND2 ASN B1001      26.522 -25.406   4.230  1.00  3.330          N  
ATOM  16106  H   ASN B1001      23.700 -28.053   3.696  1.00  2.480          H  
ATOM  16107  HA  ASN B1001      26.004 -29.867   4.383  1.00  3.000          H  
ATOM  16108 1HB  ASN B1001      27.323 -27.951   4.880  1.00  3.990          H  
ATOM  16109 2HB  ASN B1001      26.626 -27.804   3.277  1.00  3.990          H  
ATOM  16110 1HD2 ASN B1001      26.228 -24.439   4.463  1.00  3.990          H  
ATOM  16111 2HD2 ASN B1001      27.336 -25.539   3.671  1.00  3.990          H  
ATOM  16112  N   ASN B1002      23.831 -29.256   6.473  1.00  1.720          N  
ATOM  16113  CA  ASN B1002      23.386 -29.408   7.865  1.00  2.170          C  
ATOM  16114  C   ASN B1002      23.151 -30.854   8.283  1.00  1.950          C  
ATOM  16115  O   ASN B1002      22.969 -31.740   7.449  1.00  2.570          O  
ATOM  16116  CB  ASN B1002      22.161 -28.570   8.180  1.00  2.860          C  
ATOM  16117  CG  ASN B1002      22.458 -27.094   8.393  1.00  2.860          C  
ATOM  16118  OD1 ASN B1002      23.438 -26.722   9.092  1.00  2.860          O  
ATOM  16119  ND2 ASN B1002      21.607 -26.266   7.855  1.00  2.860          N  
ATOM  16120  H   ASN B1002      23.124 -29.298   5.730  1.00  2.060          H  
ATOM  16121  HA  ASN B1002      24.187 -29.041   8.506  1.00  2.600          H  
ATOM  16122 1HB  ASN B1002      21.458 -28.659   7.346  1.00  3.430          H  
ATOM  16123 2HB  ASN B1002      21.661 -28.968   9.064  1.00  3.430          H  
ATOM  16124 1HD2 ASN B1002      21.711 -25.262   7.973  1.00  3.430          H  
ATOM  16125 2HD2 ASN B1002      20.824 -26.619   7.346  1.00  3.430          H  
ATOM  16126  N   ASN B1003      23.150 -31.086   9.593  1.00  1.580          N  
ATOM  16127  CA  ASN B1003      22.851 -32.403  10.135  1.00  1.500          C  
ATOM  16128  C   ASN B1003      21.342 -32.600  10.210  1.00  1.210          C  
ATOM  16129  O   ASN B1003      20.577 -31.693   9.877  1.00  1.340          O  
ATOM  16130  CB  ASN B1003      23.488 -32.563  11.500  1.00  2.130          C  
ATOM  16131  CG  ASN B1003      24.977 -32.605  11.424  1.00  2.130          C  
ATOM  16132  OD1 ASN B1003      25.552 -33.271  10.556  1.00  2.130          O  
ATOM  16133  ND2 ASN B1003      25.626 -31.899  12.311  1.00  2.130          N  
ATOM  16134  H   ASN B1003      23.334 -30.320  10.225  1.00  1.900          H  
ATOM  16135  HA  ASN B1003      23.248 -33.164   9.460  1.00  1.800          H  
ATOM  16136 1HB  ASN B1003      23.188 -31.733  12.140  1.00  2.560          H  
ATOM  16137 2HB  ASN B1003      23.138 -33.479  11.972  1.00  2.560          H  
ATOM  16138 1HD2 ASN B1003      26.627 -31.888  12.304  1.00  2.560          H  
ATOM  16139 2HD2 ASN B1003      25.131 -31.367  13.000  1.00  2.560          H  
ATOM  16140  N   ASN B1004      20.913 -33.771  10.665  1.00  1.110          N  
ATOM  16141  CA  ASN B1004      19.488 -34.071  10.750  1.00  0.910          C  
ATOM  16142  C   ASN B1004      18.865 -33.631  12.076  1.00  0.840          C  
ATOM  16143  O   ASN B1004      19.541 -33.565  13.107  1.00  1.050          O  
ATOM  16144  CB  ASN B1004      19.276 -35.551  10.505  1.00  1.350          C  
ATOM  16145  CG  ASN B1004      19.564 -35.939   9.073  1.00  1.350          C  
ATOM  16146  OD1 ASN B1004      19.171 -35.241   8.132  1.00  1.350          O  
ATOM  16147  ND2 ASN B1004      20.251 -37.034   8.886  1.00  1.350          N  
ATOM  16148  H   ASN B1004      21.589 -34.472  10.930  1.00  1.330          H  
ATOM  16149  HA  ASN B1004      18.977 -33.519   9.965  1.00  1.090          H  
ATOM  16150 1HB  ASN B1004      19.932 -36.117  11.154  1.00  1.620          H  
ATOM  16151 2HB  ASN B1004      18.260 -35.829  10.760  1.00  1.620          H  
ATOM  16152 1HD2 ASN B1004      20.470 -37.334   7.955  1.00  1.620          H  
ATOM  16153 2HD2 ASN B1004      20.552 -37.582   9.666  1.00  1.620          H  
ATOM  16154  N   PHE B1005      17.557 -33.361  12.059  1.00  0.720          N  
ATOM  16155  CA  PHE B1005      16.819 -33.045  13.281  1.00  0.780          C  
ATOM  16156  C   PHE B1005      16.488 -34.286  14.060  1.00  0.710          C  
ATOM  16157  O   PHE B1005      16.546 -34.288  15.277  1.00  0.780          O  
ATOM  16158  CB  PHE B1005      15.553 -32.264  12.990  1.00  1.070          C  
ATOM  16159  CG  PHE B1005      15.831 -30.837  12.798  1.00  1.070          C  
ATOM  16160  CD1 PHE B1005      15.999 -30.295  11.548  1.00  1.070          C  
ATOM  16161  CD2 PHE B1005      15.941 -30.011  13.917  1.00  1.070          C  
ATOM  16162  CE1 PHE B1005      16.281 -28.952  11.417  1.00  1.070          C  
ATOM  16163  CE2 PHE B1005      16.207 -28.677  13.786  1.00  1.070          C  
ATOM  16164  CZ  PHE B1005      16.379 -28.142  12.531  1.00  1.070          C  
ATOM  16165  H   PHE B1005      17.048 -33.448  11.185  1.00  0.860          H  
ATOM  16166  HA  PHE B1005      17.456 -32.419  13.909  1.00  0.940          H  
ATOM  16167 1HB  PHE B1005      15.082 -32.658  12.088  1.00  1.280          H  
ATOM  16168 2HB  PHE B1005      14.853 -32.384  13.809  1.00  1.280          H  
ATOM  16169  HD1 PHE B1005      15.923 -30.928  10.669  1.00  1.280          H  
ATOM  16170  HD2 PHE B1005      15.816 -30.439  14.917  1.00  1.280          H  
ATOM  16171  HE1 PHE B1005      16.432 -28.528  10.436  1.00  1.280          H  
ATOM  16172  HE2 PHE B1005      16.290 -28.048  14.679  1.00  1.280          H  
ATOM  16173  HZ  PHE B1005      16.599 -27.079  12.416  1.00  1.280          H  
ATOM  16174  N   LEU B1006      16.114 -35.332  13.348  1.00  0.620          N  
ATOM  16175  CA  LEU B1006      15.792 -36.606  13.978  1.00  0.610          C  
ATOM  16176  C   LEU B1006      16.927 -37.559  13.616  1.00  0.630          C  
ATOM  16177  O   LEU B1006      17.211 -37.769  12.434  1.00  0.660          O  
ATOM  16178  CB  LEU B1006      14.426 -37.117  13.512  1.00  0.860          C  
ATOM  16179  CG  LEU B1006      13.250 -36.089  13.666  1.00  0.860          C  
ATOM  16180  CD1 LEU B1006      11.950 -36.727  13.181  1.00  0.860          C  
ATOM  16181  CD2 LEU B1006      13.131 -35.613  15.105  1.00  0.860          C  
ATOM  16182  H   LEU B1006      16.069 -35.218  12.334  1.00  0.740          H  
ATOM  16183  HA  LEU B1006      15.793 -36.496  15.061  1.00  0.730          H  
ATOM  16184 1HB  LEU B1006      14.502 -37.400  12.473  1.00  1.030          H  
ATOM  16185 2HB  LEU B1006      14.176 -38.008  14.090  1.00  1.030          H  
ATOM  16186  HG  LEU B1006      13.449 -35.227  13.030  1.00  1.030          H  
ATOM  16187 1HD1 LEU B1006      11.137 -36.006  13.258  1.00  1.030          H  
ATOM  16188 2HD1 LEU B1006      12.065 -37.030  12.148  1.00  1.030          H  
ATOM  16189 3HD1 LEU B1006      11.719 -37.596  13.789  1.00  1.030          H  
ATOM  16190 1HD2 LEU B1006      12.323 -34.899  15.158  1.00  1.030          H  
ATOM  16191 2HD2 LEU B1006      12.927 -36.447  15.757  1.00  1.030          H  
ATOM  16192 3HD2 LEU B1006      14.040 -35.126  15.437  1.00  1.030          H  
ATOM  16193  N   GLN B1007      17.625 -38.080  14.627  1.00  0.650          N  
ATOM  16194  CA  GLN B1007      18.801 -38.927  14.409  1.00  0.720          C  
ATOM  16195  C   GLN B1007      18.633 -40.344  14.970  1.00  0.750          C  
ATOM  16196  O   GLN B1007      18.837 -40.592  16.160  1.00  1.210          O  
ATOM  16197  CB  GLN B1007      20.045 -38.229  14.986  1.00  0.980          C  
ATOM  16198  CG  GLN B1007      20.382 -36.899  14.267  1.00  0.980          C  
ATOM  16199  CD  GLN B1007      21.677 -36.191  14.752  1.00  0.980          C  
ATOM  16200  OE1 GLN B1007      22.580 -36.806  15.363  1.00  0.980          O  
ATOM  16201  NE2 GLN B1007      21.770 -34.883  14.462  1.00  0.980          N  
ATOM  16202  H   GLN B1007      17.334 -37.895  15.591  1.00  0.780          H  
ATOM  16203  HA  GLN B1007      18.950 -39.024  13.334  1.00  0.860          H  
ATOM  16204 1HB  GLN B1007      19.864 -37.989  16.029  1.00  1.180          H  
ATOM  16205 2HB  GLN B1007      20.906 -38.893  14.938  1.00  1.180          H  
ATOM  16206 1HG  GLN B1007      20.483 -37.105  13.210  1.00  1.180          H  
ATOM  16207 2HG  GLN B1007      19.552 -36.203  14.425  1.00  1.180          H  
ATOM  16208 1HE2 GLN B1007      22.574 -34.358  14.747  1.00  1.180          H  
ATOM  16209 2HE2 GLN B1007      20.996 -34.404  13.978  1.00  1.180          H  
ATOM  16210  N   ASN B1008      18.274 -41.271  14.076  1.00  0.640          N  
ATOM  16211  CA  ASN B1008      17.939 -42.663  14.395  1.00  0.600          C  
ATOM  16212  C   ASN B1008      16.854 -42.753  15.464  1.00  0.570          C  
ATOM  16213  O   ASN B1008      16.978 -43.502  16.438  1.00  0.590          O  
ATOM  16214  CB  ASN B1008      19.169 -43.452  14.820  1.00  0.860          C  
ATOM  16215  CG  ASN B1008      18.939 -44.960  14.767  1.00  0.860          C  
ATOM  16216  OD1 ASN B1008      18.166 -45.446  13.922  1.00  0.860          O  
ATOM  16217  ND2 ASN B1008      19.598 -45.689  15.638  1.00  0.860          N  
ATOM  16218  H   ASN B1008      18.214 -40.961  13.115  1.00  0.770          H  
ATOM  16219  HA  ASN B1008      17.527 -43.123  13.494  1.00  0.720          H  
ATOM  16220 1HB  ASN B1008      20.010 -43.196  14.177  1.00  1.030          H  
ATOM  16221 2HB  ASN B1008      19.442 -43.179  15.840  1.00  1.030          H  
ATOM  16222 1HD2 ASN B1008      19.492 -46.683  15.653  1.00  1.030          H  
ATOM  16223 2HD2 ASN B1008      20.206 -45.242  16.296  1.00  1.030          H  
ATOM  16224  N   LEU B1009      15.799 -41.972  15.297  1.00  0.580          N  
ATOM  16225  CA  LEU B1009      14.705 -41.964  16.244  1.00  0.590          C  
ATOM  16226  C   LEU B1009      13.927 -43.272  16.216  1.00  0.600          C  
ATOM  16227  O   LEU B1009      13.483 -43.743  15.159  1.00  0.630          O  
ATOM  16228  CB  LEU B1009      13.788 -40.757  15.964  1.00  0.820          C  
ATOM  16229  CG  LEU B1009      12.498 -40.584  16.833  1.00  0.820          C  
ATOM  16230  CD1 LEU B1009      12.824 -40.296  18.269  1.00  0.820          C  
ATOM  16231  CD2 LEU B1009      11.722 -39.454  16.279  1.00  0.820          C  
ATOM  16232  H   LEU B1009      15.755 -41.401  14.450  1.00  0.700          H  
ATOM  16233  HA  LEU B1009      15.133 -41.845  17.238  1.00  0.710          H  
ATOM  16234 1HB  LEU B1009      14.387 -39.858  16.107  1.00  0.990          H  
ATOM  16235 2HB  LEU B1009      13.498 -40.779  14.938  1.00  0.990          H  
ATOM  16236  HG  LEU B1009      11.904 -41.503  16.785  1.00  0.990          H  
ATOM  16237 1HD1 LEU B1009      11.905 -40.183  18.828  1.00  0.990          H  
ATOM  16238 2HD1 LEU B1009      13.384 -41.090  18.677  1.00  0.990          H  
ATOM  16239 3HD1 LEU B1009      13.404 -39.379  18.331  1.00  0.990          H  
ATOM  16240 1HD2 LEU B1009      10.799 -39.328  16.850  1.00  0.990          H  
ATOM  16241 2HD2 LEU B1009      12.321 -38.559  16.342  1.00  0.990          H  
ATOM  16242 3HD2 LEU B1009      11.494 -39.648  15.258  1.00  0.990          H  
ATOM  16243  N   SER B1010      13.735 -43.836  17.402  1.00  0.610          N  
ATOM  16244  CA  SER B1010      12.994 -45.069  17.599  1.00  0.630          C  
ATOM  16245  C   SER B1010      11.918 -44.812  18.636  1.00  0.620          C  
ATOM  16246  O   SER B1010      12.191 -44.686  19.832  1.00  0.660          O  
ATOM  16247  CB  SER B1010      13.923 -46.169  18.071  1.00  0.870          C  
ATOM  16248  OG  SER B1010      13.220 -47.355  18.313  1.00  0.870          O  
ATOM  16249  H   SER B1010      14.145 -43.397  18.209  1.00  0.730          H  
ATOM  16250  HA  SER B1010      12.527 -45.361  16.664  1.00  0.760          H  
ATOM  16251 1HB  SER B1010      14.687 -46.339  17.313  1.00  1.050          H  
ATOM  16252 2HB  SER B1010      14.428 -45.850  18.982  1.00  1.050          H  
ATOM  16253  HG  SER B1010      13.869 -47.989  18.629  1.00  1.050          H  
ATOM  16254  N   PHE B1011      10.688 -44.712  18.170  1.00  0.610          N  
ATOM  16255  CA  PHE B1011       9.586 -44.346  19.051  1.00  0.640          C  
ATOM  16256  C   PHE B1011       8.224 -44.901  18.678  1.00  0.590          C  
ATOM  16257  O   PHE B1011       7.762 -44.772  17.544  1.00  0.580          O  
ATOM  16258  CB  PHE B1011       9.492 -42.818  19.159  1.00  0.880          C  
ATOM  16259  CG  PHE B1011       8.269 -42.356  19.885  1.00  0.880          C  
ATOM  16260  CD1 PHE B1011       8.131 -42.538  21.238  1.00  0.880          C  
ATOM  16261  CD2 PHE B1011       7.240 -41.720  19.191  1.00  0.880          C  
ATOM  16262  CE1 PHE B1011       7.016 -42.114  21.884  1.00  0.880          C  
ATOM  16263  CE2 PHE B1011       6.109 -41.290  19.839  1.00  0.880          C  
ATOM  16264  CZ  PHE B1011       5.996 -41.490  21.191  1.00  0.880          C  
ATOM  16265  H   PHE B1011      10.547 -44.887  17.169  1.00  0.730          H  
ATOM  16266  HA  PHE B1011       9.826 -44.731  20.042  1.00  0.770          H  
ATOM  16267 1HB  PHE B1011      10.369 -42.436  19.689  1.00  1.060          H  
ATOM  16268 2HB  PHE B1011       9.493 -42.372  18.170  1.00  1.060          H  
ATOM  16269  HD1 PHE B1011       8.919 -43.031  21.795  1.00  1.060          H  
ATOM  16270  HD2 PHE B1011       7.342 -41.568  18.126  1.00  1.060          H  
ATOM  16271  HE1 PHE B1011       6.939 -42.280  22.949  1.00  1.060          H  
ATOM  16272  HE2 PHE B1011       5.312 -40.798  19.286  1.00  1.060          H  
ATOM  16273  HZ  PHE B1011       5.109 -41.160  21.717  1.00  1.060          H  
ATOM  16274  N   LYS B1012       7.552 -45.495  19.658  1.00  0.610          N  
ATOM  16275  CA  LYS B1012       6.212 -46.008  19.434  1.00  0.600          C  
ATOM  16276  C   LYS B1012       5.223 -45.333  20.360  1.00  0.560          C  
ATOM  16277  O   LYS B1012       5.507 -45.105  21.538  1.00  0.570          O  
ATOM  16278  CB  LYS B1012       6.141 -47.528  19.619  1.00  0.840          C  
ATOM  16279  CG  LYS B1012       4.726 -48.106  19.382  1.00  0.840          C  
ATOM  16280  CD  LYS B1012       4.661 -49.598  19.525  1.00  0.840          C  
ATOM  16281  CE  LYS B1012       3.235 -50.068  19.301  1.00  0.840          C  
ATOM  16282  NZ  LYS B1012       3.086 -51.528  19.542  1.00  0.840          N  
ATOM  16283  H   LYS B1012       7.974 -45.583  20.574  1.00  0.730          H  
ATOM  16284  HA  LYS B1012       5.916 -45.776  18.416  1.00  0.720          H  
ATOM  16285 1HB  LYS B1012       6.826 -48.013  18.919  1.00  1.010          H  
ATOM  16286 2HB  LYS B1012       6.453 -47.790  20.628  1.00  1.010          H  
ATOM  16287 1HG  LYS B1012       4.029 -47.702  20.117  1.00  1.010          H  
ATOM  16288 2HG  LYS B1012       4.380 -47.826  18.383  1.00  1.010          H  
ATOM  16289 1HD  LYS B1012       5.324 -50.073  18.798  1.00  1.010          H  
ATOM  16290 2HD  LYS B1012       4.968 -49.883  20.531  1.00  1.010          H  
ATOM  16291 1HE  LYS B1012       2.578 -49.525  19.975  1.00  1.010          H  
ATOM  16292 2HE  LYS B1012       2.941 -49.844  18.275  1.00  1.010          H  
ATOM  16293 1HZ  LYS B1012       2.123 -51.791  19.399  1.00  1.010          H  
ATOM  16294 2HZ  LYS B1012       3.679 -52.044  18.914  1.00  1.010          H  
ATOM  16295 3HZ  LYS B1012       3.349 -51.736  20.510  1.00  1.010          H  
ATOM  16296  N   PHE B1013       4.042 -45.066  19.821  1.00  0.540          N  
ATOM  16297  CA  PHE B1013       2.955 -44.464  20.561  1.00  0.530          C  
ATOM  16298  C   PHE B1013       1.772 -45.432  20.624  1.00  0.520          C  
ATOM  16299  O   PHE B1013       1.114 -45.660  19.603  1.00  0.510          O  
ATOM  16300  CB  PHE B1013       2.494 -43.193  19.852  1.00  0.750          C  
ATOM  16301  CG  PHE B1013       1.552 -42.356  20.586  1.00  0.750          C  
ATOM  16302  CD1 PHE B1013       1.933 -41.125  21.047  1.00  0.750          C  
ATOM  16303  CD2 PHE B1013       0.278 -42.777  20.871  1.00  0.750          C  
ATOM  16304  CE1 PHE B1013       1.040 -40.376  21.758  1.00  0.750          C  
ATOM  16305  CE2 PHE B1013      -0.529 -42.030  21.584  1.00  0.750          C  
ATOM  16306  CZ  PHE B1013      -0.153 -40.833  22.023  1.00  0.750          C  
ATOM  16307  H   PHE B1013       3.919 -45.304  18.835  1.00  0.650          H  
ATOM  16308  HA  PHE B1013       3.295 -44.230  21.554  1.00  0.640          H  
ATOM  16309 1HB  PHE B1013       3.359 -42.594  19.600  1.00  0.900          H  
ATOM  16310 2HB  PHE B1013       2.006 -43.474  18.950  1.00  0.900          H  
ATOM  16311  HD1 PHE B1013       2.936 -40.754  20.850  1.00  0.900          H  
ATOM  16312  HD2 PHE B1013      -0.104 -43.733  20.539  1.00  0.900          H  
ATOM  16313  HE1 PHE B1013       1.292 -39.413  22.151  1.00  0.900          H  
ATOM  16314  HE2 PHE B1013      -1.505 -42.409  21.822  1.00  0.900          H  
ATOM  16315  HZ  PHE B1013      -0.831 -40.233  22.618  1.00  0.900          H  
ATOM  16316  N   GLU B1014       1.471 -45.993  21.798  1.00  0.530          N  
ATOM  16317  CA  GLU B1014       0.350 -46.931  21.919  1.00  0.520          C  
ATOM  16318  C   GLU B1014      -1.001 -46.212  21.801  1.00  0.530          C  
ATOM  16319  O   GLU B1014      -1.215 -45.158  22.412  1.00  0.530          O  
ATOM  16320  CB  GLU B1014       0.414 -47.681  23.252  1.00  0.730          C  
ATOM  16321  CG  GLU B1014       1.588 -48.663  23.411  1.00  0.730          C  
ATOM  16322  CD  GLU B1014       1.464 -49.904  22.536  1.00  0.730          C  
ATOM  16323  OE1 GLU B1014       0.404 -50.137  22.009  1.00  0.730          O  
ATOM  16324  OE2 GLU B1014       2.441 -50.617  22.388  1.00  0.730          O  
ATOM  16325  H   GLU B1014       2.049 -45.795  22.612  1.00  0.640          H  
ATOM  16326  HA  GLU B1014       0.417 -47.659  21.109  1.00  0.620          H  
ATOM  16327 1HB  GLU B1014       0.488 -46.956  24.066  1.00  0.880          H  
ATOM  16328 2HB  GLU B1014      -0.510 -48.239  23.398  1.00  0.880          H  
ATOM  16329 1HG  GLU B1014       2.514 -48.147  23.159  1.00  0.880          H  
ATOM  16330 2HG  GLU B1014       1.644 -48.959  24.458  1.00  0.880          H  
ATOM  16331  N   ALA B1015      -1.938 -46.822  21.082  1.00  0.560          N  
ATOM  16332  CA  ALA B1015      -3.248 -46.206  20.924  1.00  0.580          C  
ATOM  16333  C   ALA B1015      -3.936 -46.024  22.261  1.00  0.610          C  
ATOM  16334  O   ALA B1015      -3.874 -46.878  23.148  1.00  0.650          O  
ATOM  16335  CB  ALA B1015      -4.132 -47.020  19.999  1.00  0.800          C  
ATOM  16336  H   ALA B1015      -1.719 -47.699  20.622  1.00  0.670          H  
ATOM  16337  HA  ALA B1015      -3.105 -45.223  20.490  1.00  0.700          H  
ATOM  16338 1HB  ALA B1015      -5.084 -46.526  19.888  1.00  0.960          H  
ATOM  16339 2HB  ALA B1015      -3.660 -47.099  19.040  1.00  0.960          H  
ATOM  16340 3HB  ALA B1015      -4.290 -48.008  20.415  1.00  0.960          H  
ATOM  16341  N   TYR B1016      -4.630 -44.902  22.350  1.00  0.600          N  
ATOM  16342  CA  TYR B1016      -5.444 -44.420  23.461  1.00  0.630          C  
ATOM  16343  C   TYR B1016      -4.631 -44.043  24.702  1.00  0.620          C  
ATOM  16344  O   TYR B1016      -5.194 -43.832  25.778  1.00  0.660          O  
ATOM  16345  CB  TYR B1016      -6.526 -45.445  23.771  1.00  0.870          C  
ATOM  16346  CG  TYR B1016      -7.228 -45.872  22.506  1.00  0.870          C  
ATOM  16347  CD1 TYR B1016      -7.162 -47.194  22.089  1.00  0.870          C  
ATOM  16348  CD2 TYR B1016      -7.884 -44.939  21.733  1.00  0.870          C  
ATOM  16349  CE1 TYR B1016      -7.765 -47.578  20.915  1.00  0.870          C  
ATOM  16350  CE2 TYR B1016      -8.482 -45.322  20.563  1.00  0.870          C  
ATOM  16351  CZ  TYR B1016      -8.428 -46.635  20.152  1.00  0.870          C  
ATOM  16352  OH  TYR B1016      -9.031 -47.013  18.977  1.00  0.870          O  
ATOM  16353  H   TYR B1016      -4.578 -44.287  21.553  1.00  0.720          H  
ATOM  16354  HA  TYR B1016      -5.942 -43.505  23.138  1.00  0.760          H  
ATOM  16355 1HB  TYR B1016      -6.098 -46.321  24.259  1.00  1.040          H  
ATOM  16356 2HB  TYR B1016      -7.266 -45.012  24.445  1.00  1.040          H  
ATOM  16357  HD1 TYR B1016      -6.628 -47.929  22.694  1.00  1.040          H  
ATOM  16358  HD2 TYR B1016      -7.925 -43.901  22.046  1.00  1.040          H  
ATOM  16359  HE1 TYR B1016      -7.714 -48.616  20.589  1.00  1.040          H  
ATOM  16360  HE2 TYR B1016      -9.001 -44.583  19.952  1.00  1.040          H  
ATOM  16361  HH  TYR B1016      -9.432 -46.243  18.563  1.00  1.040          H  
ATOM  16362  N   LYS B1017      -3.319 -43.862  24.532  1.00  0.590          N  
ATOM  16363  CA  LYS B1017      -2.438 -43.403  25.602  1.00  0.600          C  
ATOM  16364  C   LYS B1017      -2.009 -41.948  25.390  1.00  0.580          C  
ATOM  16365  O   LYS B1017      -2.310 -41.335  24.347  1.00  0.570          O  
ATOM  16366  CB  LYS B1017      -1.204 -44.300  25.729  1.00  0.840          C  
ATOM  16367  CG  LYS B1017      -1.375 -45.562  26.587  1.00  0.840          C  
ATOM  16368  CD  LYS B1017      -2.269 -46.602  25.915  1.00  0.840          C  
ATOM  16369  CE  LYS B1017      -2.279 -47.917  26.663  1.00  0.840          C  
ATOM  16370  NZ  LYS B1017      -3.228 -48.895  26.044  1.00  0.840          N  
ATOM  16371  H   LYS B1017      -2.888 -44.137  23.643  1.00  0.710          H  
ATOM  16372  HA  LYS B1017      -2.981 -43.448  26.547  1.00  0.720          H  
ATOM  16373 1HB  LYS B1017      -0.910 -44.623  24.752  1.00  1.000          H  
ATOM  16374 2HB  LYS B1017      -0.376 -43.725  26.151  1.00  1.000          H  
ATOM  16375 1HG  LYS B1017      -0.396 -46.001  26.776  1.00  1.000          H  
ATOM  16376 2HG  LYS B1017      -1.814 -45.274  27.545  1.00  1.000          H  
ATOM  16377 1HD  LYS B1017      -3.292 -46.244  25.892  1.00  1.000          H  
ATOM  16378 2HD  LYS B1017      -1.946 -46.768  24.890  1.00  1.000          H  
ATOM  16379 1HE  LYS B1017      -1.275 -48.341  26.655  1.00  1.000          H  
ATOM  16380 2HE  LYS B1017      -2.579 -47.735  27.694  1.00  1.000          H  
ATOM  16381 1HZ  LYS B1017      -3.215 -49.756  26.567  1.00  1.000          H  
ATOM  16382 2HZ  LYS B1017      -4.163 -48.507  26.055  1.00  1.000          H  
ATOM  16383 3HZ  LYS B1017      -2.957 -49.082  25.084  1.00  1.000          H  
ATOM  16384  N   THR B1018      -1.385 -41.384  26.429  1.00  0.620          N  
ATOM  16385  CA  THR B1018      -0.833 -40.033  26.352  1.00  0.610          C  
ATOM  16386  C   THR B1018       0.691 -40.100  26.451  1.00  0.600          C  
ATOM  16387  O   THR B1018       1.257 -40.794  27.307  1.00  0.630          O  
ATOM  16388  CB  THR B1018      -1.411 -39.101  27.448  1.00  0.860          C  
ATOM  16389  OG1 THR B1018      -2.834 -39.011  27.285  1.00  0.860          O  
ATOM  16390  CG2 THR B1018      -0.803 -37.663  27.325  1.00  0.860          C  
ATOM  16391  H   THR B1018      -1.250 -41.940  27.295  1.00  0.740          H  
ATOM  16392  HA  THR B1018      -1.084 -39.604  25.382  1.00  0.730          H  
ATOM  16393  HB  THR B1018      -1.190 -39.514  28.437  1.00  1.030          H  
ATOM  16394  HG1 THR B1018      -3.223 -39.866  27.501  1.00  1.030          H  
ATOM  16395 1HG2 THR B1018      -1.236 -37.028  28.095  1.00  1.030          H  
ATOM  16396 2HG2 THR B1018       0.273 -37.680  27.445  1.00  1.030          H  
ATOM  16397 3HG2 THR B1018      -1.037 -37.254  26.346  1.00  1.030          H  
ATOM  16398  N   TYR B1019       1.347 -39.409  25.546  1.00  0.570          N  
ATOM  16399  CA  TYR B1019       2.798 -39.347  25.536  1.00  0.560          C  
ATOM  16400  C   TYR B1019       3.247 -37.918  25.585  1.00  0.550          C  
ATOM  16401  O   TYR B1019       2.523 -37.035  25.132  1.00  0.540          O  
ATOM  16402  CB  TYR B1019       3.398 -40.038  24.326  1.00  0.790          C  
ATOM  16403  CG  TYR B1019       3.287 -41.565  24.309  1.00  0.790          C  
ATOM  16404  CD1 TYR B1019       2.082 -42.251  24.231  1.00  0.790          C  
ATOM  16405  CD2 TYR B1019       4.441 -42.266  24.297  1.00  0.790          C  
ATOM  16406  CE1 TYR B1019       2.069 -43.598  24.170  1.00  0.790          C  
ATOM  16407  CE2 TYR B1019       4.426 -43.630  24.223  1.00  0.790          C  
ATOM  16408  CZ  TYR B1019       3.245 -44.288  24.173  1.00  0.790          C  
ATOM  16409  OH  TYR B1019       3.227 -45.650  24.088  1.00  0.790          O  
ATOM  16410  H   TYR B1019       0.806 -38.861  24.865  1.00  0.680          H  
ATOM  16411  HA  TYR B1019       3.168 -39.849  26.415  1.00  0.670          H  
ATOM  16412 1HB  TYR B1019       2.980 -39.638  23.442  1.00  0.950          H  
ATOM  16413 2HB  TYR B1019       4.460 -39.792  24.294  1.00  0.950          H  
ATOM  16414  HD1 TYR B1019       1.144 -41.728  24.218  1.00  0.950          H  
ATOM  16415  HD2 TYR B1019       5.384 -41.735  24.348  1.00  0.950          H  
ATOM  16416  HE1 TYR B1019       1.132 -44.121  24.104  1.00  0.950          H  
ATOM  16417  HE2 TYR B1019       5.363 -44.191  24.210  1.00  0.950          H  
ATOM  16418  HH  TYR B1019       4.140 -45.980  24.062  1.00  0.950          H  
ATOM  16419  N   GLY B1020       4.434 -37.689  26.114  1.00  0.620          N  
ATOM  16420  CA  GLY B1020       4.973 -36.341  26.086  1.00  0.650          C  
ATOM  16421  C   GLY B1020       6.395 -36.311  25.558  1.00  0.630          C  
ATOM  16422  O   GLY B1020       7.107 -37.317  25.618  1.00  0.670          O  
ATOM  16423  H   GLY B1020       4.940 -38.479  26.531  1.00  0.740          H  
ATOM  16424 1HA  GLY B1020       4.348 -35.733  25.447  1.00  0.780          H  
ATOM  16425 2HA  GLY B1020       4.935 -35.904  27.083  1.00  0.780          H  
ATOM  16426  N   ILE B1021       6.803 -35.151  25.035  1.00  0.590          N  
ATOM  16427  CA  ILE B1021       8.150 -34.966  24.513  1.00  0.580          C  
ATOM  16428  C   ILE B1021       8.889 -33.865  25.280  1.00  0.590          C  
ATOM  16429  O   ILE B1021       8.406 -32.734  25.446  1.00  0.600          O  
ATOM  16430  CB  ILE B1021       8.161 -34.686  22.984  1.00  0.820          C  
ATOM  16431  CG1 ILE B1021       7.469 -35.878  22.239  1.00  0.820          C  
ATOM  16432  CG2 ILE B1021       9.632 -34.528  22.476  1.00  0.820          C  
ATOM  16433  CD1 ILE B1021       7.260 -35.704  20.727  1.00  0.820          C  
ATOM  16434  H   ILE B1021       6.128 -34.387  25.000  1.00  0.710          H  
ATOM  16435  HA  ILE B1021       8.701 -35.892  24.664  1.00  0.700          H  
ATOM  16436  HB  ILE B1021       7.608 -33.787  22.777  1.00  0.980          H  
ATOM  16437 1HG1 ILE B1021       8.050 -36.767  22.411  1.00  0.980          H  
ATOM  16438 2HG1 ILE B1021       6.486 -36.024  22.680  1.00  0.980          H  
ATOM  16439 1HG2 ILE B1021       9.637 -34.339  21.417  1.00  0.980          H  
ATOM  16440 2HG2 ILE B1021      10.120 -33.694  22.981  1.00  0.980          H  
ATOM  16441 3HG2 ILE B1021      10.193 -35.449  22.681  1.00  0.980          H  
ATOM  16442 1HD1 ILE B1021       6.760 -36.591  20.337  1.00  0.980          H  
ATOM  16443 2HD1 ILE B1021       6.652 -34.845  20.522  1.00  0.980          H  
ATOM  16444 3HD1 ILE B1021       8.207 -35.589  20.222  1.00  0.980          H  
ATOM  16445  N   VAL B1022      10.072 -34.242  25.755  1.00  0.610          N  
ATOM  16446  CA  VAL B1022      10.969 -33.415  26.556  1.00  0.660          C  
ATOM  16447  C   VAL B1022      12.307 -33.118  25.887  1.00  0.620          C  
ATOM  16448  O   VAL B1022      12.972 -34.016  25.365  1.00  0.640          O  
ATOM  16449  CB  VAL B1022      11.237 -34.128  27.895  1.00  0.900          C  
ATOM  16450  CG1 VAL B1022      12.256 -33.384  28.758  1.00  0.900          C  
ATOM  16451  CG2 VAL B1022       9.960 -34.238  28.640  1.00  0.900          C  
ATOM  16452  H   VAL B1022      10.351 -35.209  25.551  1.00  0.730          H  
ATOM  16453  HA  VAL B1022      10.463 -32.465  26.753  1.00  0.790          H  
ATOM  16454  HB  VAL B1022      11.616 -35.091  27.686  1.00  1.080          H  
ATOM  16455 1HG1 VAL B1022      12.411 -33.921  29.686  1.00  1.080          H  
ATOM  16456 2HG1 VAL B1022      13.204 -33.317  28.236  1.00  1.080          H  
ATOM  16457 3HG1 VAL B1022      11.884 -32.383  28.980  1.00  1.080          H  
ATOM  16458 1HG2 VAL B1022      10.125 -34.752  29.563  1.00  1.080          H  
ATOM  16459 2HG2 VAL B1022       9.592 -33.242  28.838  1.00  1.080          H  
ATOM  16460 3HG2 VAL B1022       9.230 -34.780  28.049  1.00  1.080          H  
ATOM  16461  N   GLY B1023      12.703 -31.848  25.915  1.00  0.630          N  
ATOM  16462  CA  GLY B1023      13.988 -31.435  25.372  1.00  0.650          C  
ATOM  16463  C   GLY B1023      14.003 -29.937  25.080  1.00  0.670          C  
ATOM  16464  O   GLY B1023      12.945 -29.307  25.041  1.00  0.690          O  
ATOM  16465  H   GLY B1023      12.101 -31.154  26.346  1.00  0.760          H  
ATOM  16466 1HA  GLY B1023      14.746 -31.682  26.106  1.00  0.780          H  
ATOM  16467 2HA  GLY B1023      14.205 -32.003  24.467  1.00  0.780          H  
ATOM  16468  N   PRO B1024      15.193 -29.352  24.878  1.00  0.670          N  
ATOM  16469  CA  PRO B1024      15.459 -27.955  24.593  1.00  0.710          C  
ATOM  16470  C   PRO B1024      15.085 -27.581  23.172  1.00  0.720          C  
ATOM  16471  O   PRO B1024      15.002 -28.449  22.296  1.00  0.720          O  
ATOM  16472  CB  PRO B1024      16.971 -27.855  24.802  1.00  1.060          C  
ATOM  16473  CG  PRO B1024      17.485 -29.234  24.467  1.00  1.060          C  
ATOM  16474  CD  PRO B1024      16.410 -30.174  24.952  1.00  1.060          C  
ATOM  16475  HA  PRO B1024      14.916 -27.331  25.320  1.00  0.850          H  
ATOM  16476 1HB  PRO B1024      17.387 -27.075  24.136  1.00  1.280          H  
ATOM  16477 2HB  PRO B1024      17.189 -27.548  25.838  1.00  1.280          H  
ATOM  16478 1HG  PRO B1024      17.669 -29.326  23.380  1.00  1.280          H  
ATOM  16479 2HG  PRO B1024      18.451 -29.412  24.966  1.00  1.280          H  
ATOM  16480 1HD  PRO B1024      16.359 -31.052  24.285  1.00  1.280          H  
ATOM  16481 2HD  PRO B1024      16.615 -30.437  25.982  1.00  1.280          H  
ATOM  16482  N   THR B1025      14.923 -26.291  22.935  1.00  0.790          N  
ATOM  16483  CA  THR B1025      14.662 -25.791  21.604  1.00  0.880          C  
ATOM  16484  C   THR B1025      15.765 -26.213  20.646  1.00  0.900          C  
ATOM  16485  O   THR B1025      16.949 -26.009  20.916  1.00  0.940          O  
ATOM  16486  CB  THR B1025      14.580 -24.258  21.604  1.00  1.200          C  
ATOM  16487  OG1 THR B1025      13.543 -23.820  22.502  1.00  1.200          O  
ATOM  16488  CG2 THR B1025      14.291 -23.764  20.190  1.00  1.200          C  
ATOM  16489  H   THR B1025      14.978 -25.623  23.691  1.00  0.950          H  
ATOM  16490  HA  THR B1025      13.717 -26.206  21.252  1.00  1.060          H  
ATOM  16491  HB  THR B1025      15.526 -23.856  21.945  1.00  1.440          H  
ATOM  16492  HG1 THR B1025      13.593 -22.862  22.611  1.00  1.440          H  
ATOM  16493 1HG2 THR B1025      14.251 -22.712  20.177  1.00  1.440          H  
ATOM  16494 2HG2 THR B1025      15.075 -24.076  19.513  1.00  1.440          H  
ATOM  16495 3HG2 THR B1025      13.337 -24.169  19.857  1.00  1.440          H  
ATOM  16496  N   GLY B1026      15.364 -26.768  19.500  1.00  0.900          N  
ATOM  16497  CA  GLY B1026      16.295 -27.228  18.473  1.00  0.950          C  
ATOM  16498  C   GLY B1026      16.581 -28.731  18.541  1.00  0.850          C  
ATOM  16499  O   GLY B1026      17.223 -29.277  17.643  1.00  0.900          O  
ATOM  16500  H   GLY B1026      14.374 -26.880  19.351  1.00  1.080          H  
ATOM  16501 1HA  GLY B1026      15.892 -26.982  17.490  1.00  1.140          H  
ATOM  16502 2HA  GLY B1026      17.233 -26.682  18.569  1.00  1.140          H  
ATOM  16503  N   SER B1027      16.089 -29.405  19.591  1.00  0.750          N  
ATOM  16504  CA  SER B1027      16.285 -30.844  19.801  1.00  0.750          C  
ATOM  16505  C   SER B1027      15.691 -31.742  18.737  1.00  0.680          C  
ATOM  16506  O   SER B1027      16.167 -32.858  18.538  1.00  0.700          O  
ATOM  16507  CB  SER B1027      15.598 -31.265  21.066  1.00  1.050          C  
ATOM  16508  OG  SER B1027      14.190 -31.174  20.904  1.00  1.050          O  
ATOM  16509  H   SER B1027      15.587 -28.899  20.330  1.00  0.900          H  
ATOM  16510  HA  SER B1027      17.356 -31.034  19.866  1.00  0.900          H  
ATOM  16511 1HB  SER B1027      15.873 -32.286  21.304  1.00  1.260          H  
ATOM  16512 2HB  SER B1027      15.921 -30.645  21.887  1.00  1.260          H  
ATOM  16513  HG  SER B1027      13.828 -31.360  21.781  1.00  1.260          H  
ATOM  16514  N   GLY B1028      14.692 -31.234  18.018  1.00  0.640          N  
ATOM  16515  CA  GLY B1028      13.982 -31.985  16.989  1.00  0.610          C  
ATOM  16516  C   GLY B1028      12.570 -32.375  17.438  1.00  0.570          C  
ATOM  16517  O   GLY B1028      11.795 -32.933  16.658  1.00  0.560          O  
ATOM  16518  H   GLY B1028      14.419 -30.288  18.232  1.00  0.770          H  
ATOM  16519 1HA  GLY B1028      13.923 -31.380  16.089  1.00  0.730          H  
ATOM  16520 2HA  GLY B1028      14.551 -32.878  16.731  1.00  0.730          H  
ATOM  16521  N   LYS B1029      12.177 -31.984  18.655  1.00  0.570          N  
ATOM  16522  CA  LYS B1029      10.832 -32.311  19.154  1.00  0.540          C  
ATOM  16523  C   LYS B1029       9.695 -31.854  18.210  1.00  0.520          C  
ATOM  16524  O   LYS B1029       8.673 -32.539  18.058  1.00  0.490          O  
ATOM  16525  CB  LYS B1029      10.637 -31.653  20.532  1.00  0.770          C  
ATOM  16526  CG  LYS B1029      10.589 -30.109  20.484  1.00  0.770          C  
ATOM  16527  CD  LYS B1029      10.465 -29.431  21.841  1.00  0.770          C  
ATOM  16528  CE  LYS B1029      10.347 -27.918  21.603  1.00  0.770          C  
ATOM  16529  NZ  LYS B1029      10.105 -27.133  22.830  1.00  0.770          N  
ATOM  16530  H   LYS B1029      12.861 -31.538  19.269  1.00  0.680          H  
ATOM  16531  HA  LYS B1029      10.764 -33.387  19.266  1.00  0.650          H  
ATOM  16532 1HB  LYS B1029       9.698 -31.987  20.960  1.00  0.920          H  
ATOM  16533 2HB  LYS B1029      11.438 -31.957  21.206  1.00  0.920          H  
ATOM  16534 1HG  LYS B1029      11.476 -29.720  19.981  1.00  0.920          H  
ATOM  16535 2HG  LYS B1029       9.707 -29.791  19.934  1.00  0.920          H  
ATOM  16536 1HD  LYS B1029       9.597 -29.787  22.376  1.00  0.920          H  
ATOM  16537 2HD  LYS B1029      11.356 -29.627  22.448  1.00  0.920          H  
ATOM  16538 1HE  LYS B1029      11.280 -27.579  21.158  1.00  0.920          H  
ATOM  16539 2HE  LYS B1029       9.530 -27.731  20.903  1.00  0.920          H  
ATOM  16540 1HZ  LYS B1029      10.052 -26.154  22.568  1.00  0.920          H  
ATOM  16541 2HZ  LYS B1029       9.202 -27.411  23.261  1.00  0.920          H  
ATOM  16542 3HZ  LYS B1029      10.847 -27.261  23.495  1.00  0.920          H  
ATOM  16543  N   SER B1030       9.905 -30.727  17.518  1.00  0.580          N  
ATOM  16544  CA  SER B1030       8.916 -30.168  16.611  1.00  0.570          C  
ATOM  16545  C   SER B1030       8.907 -30.873  15.265  1.00  0.570          C  
ATOM  16546  O   SER B1030       7.970 -30.723  14.475  1.00  0.630          O  
ATOM  16547  CB  SER B1030       9.164 -28.685  16.453  1.00  0.800          C  
ATOM  16548  OG  SER B1030      10.392 -28.431  15.825  1.00  0.800          O  
ATOM  16549  H   SER B1030      10.753 -30.195  17.652  1.00  0.700          H  
ATOM  16550  HA  SER B1030       7.930 -30.290  17.068  1.00  0.680          H  
ATOM  16551 1HB  SER B1030       8.353 -28.243  15.869  1.00  0.960          H  
ATOM  16552 2HB  SER B1030       9.144 -28.213  17.438  1.00  0.960          H  
ATOM  16553  HG  SER B1030      10.522 -27.481  15.890  1.00  0.960          H  
ATOM  16554  N   LEU B1031       9.929 -31.681  14.996  1.00  0.570          N  
ATOM  16555  CA  LEU B1031       9.972 -32.356  13.727  1.00  0.580          C  
ATOM  16556  C   LEU B1031       9.345 -33.700  13.946  1.00  0.560          C  
ATOM  16557  O   LEU B1031       8.791 -34.275  13.016  1.00  0.600          O  
ATOM  16558  CB  LEU B1031      11.400 -32.472  13.173  1.00  0.810          C  
ATOM  16559  CG  LEU B1031      11.998 -31.207  12.412  1.00  0.810          C  
ATOM  16560  CD1 LEU B1031      10.995 -30.616  11.392  1.00  0.810          C  
ATOM  16561  CD2 LEU B1031      12.405 -30.151  13.412  1.00  0.810          C  
ATOM  16562  H   LEU B1031      10.669 -31.830  15.674  1.00  0.680          H  
ATOM  16563  HA  LEU B1031       9.345 -31.838  13.021  1.00  0.700          H  
ATOM  16564 1HB  LEU B1031      12.068 -32.696  14.005  1.00  0.970          H  
ATOM  16565 2HB  LEU B1031      11.435 -33.316  12.479  1.00  0.970          H  
ATOM  16566  HG  LEU B1031      12.872 -31.534  11.859  1.00  0.970          H  
ATOM  16567 1HD1 LEU B1031      11.466 -29.784  10.878  1.00  0.970          H  
ATOM  16568 2HD1 LEU B1031      10.701 -31.367  10.678  1.00  0.970          H  
ATOM  16569 3HD1 LEU B1031      10.111 -30.241  11.889  1.00  0.970          H  
ATOM  16570 1HD2 LEU B1031      12.854 -29.305  12.889  1.00  0.970          H  
ATOM  16571 2HD2 LEU B1031      11.541 -29.806  13.962  1.00  0.970          H  
ATOM  16572 3HD2 LEU B1031      13.116 -30.563  14.098  1.00  0.970          H  
ATOM  16573  N   ILE B1032       9.335 -34.167  15.198  1.00  0.540          N  
ATOM  16574  CA  ILE B1032       8.659 -35.417  15.487  1.00  0.550          C  
ATOM  16575  C   ILE B1032       7.197 -35.119  15.163  1.00  0.550          C  
ATOM  16576  O   ILE B1032       6.551 -35.862  14.419  1.00  0.590          O  
ATOM  16577  CB  ILE B1032       8.838 -35.861  16.963  1.00  0.770          C  
ATOM  16578  CG1 ILE B1032      10.296 -36.189  17.163  1.00  0.770          C  
ATOM  16579  CG2 ILE B1032       7.962 -37.081  17.289  1.00  0.770          C  
ATOM  16580  CD1 ILE B1032      10.758 -36.428  18.567  1.00  0.770          C  
ATOM  16581  H   ILE B1032       9.864 -33.666  15.915  1.00  0.650          H  
ATOM  16582  HA  ILE B1032       9.023 -36.200  14.826  1.00  0.660          H  
ATOM  16583  HB  ILE B1032       8.575 -35.037  17.622  1.00  0.920          H  
ATOM  16584 1HG1 ILE B1032      10.521 -37.035  16.556  1.00  0.920          H  
ATOM  16585 2HG1 ILE B1032      10.859 -35.351  16.801  1.00  0.920          H  
ATOM  16586 1HG2 ILE B1032       8.096 -37.384  18.318  1.00  0.920          H  
ATOM  16587 2HG2 ILE B1032       6.919 -36.834  17.133  1.00  0.920          H  
ATOM  16588 3HG2 ILE B1032       8.242 -37.895  16.652  1.00  0.920          H  
ATOM  16589 1HD1 ILE B1032      11.827 -36.626  18.541  1.00  0.920          H  
ATOM  16590 2HD1 ILE B1032      10.565 -35.568  19.180  1.00  0.920          H  
ATOM  16591 3HD1 ILE B1032      10.252 -37.274  18.983  1.00  0.920          H  
ATOM  16592  N   ALA B1033       6.706 -33.974  15.667  1.00  0.550          N  
ATOM  16593  CA  ALA B1033       5.335 -33.536  15.422  1.00  0.560          C  
ATOM  16594  C   ALA B1033       4.990 -33.375  13.939  1.00  0.570          C  
ATOM  16595  O   ALA B1033       3.922 -33.818  13.494  1.00  0.590          O  
ATOM  16596  CB  ALA B1033       5.129 -32.184  16.078  1.00  0.780          C  
ATOM  16597  H   ALA B1033       7.308 -33.426  16.296  1.00  0.660          H  
ATOM  16598  HA  ALA B1033       4.662 -34.270  15.857  1.00  0.670          H  
ATOM  16599 1HB  ALA B1033       4.117 -31.843  15.932  1.00  0.940          H  
ATOM  16600 2HB  ALA B1033       5.338 -32.262  17.118  1.00  0.940          H  
ATOM  16601 3HB  ALA B1033       5.806 -31.456  15.635  1.00  0.940          H  
ATOM  16602  N   ASN B1034       5.900 -32.795  13.159  1.00  0.600          N  
ATOM  16603  CA  ASN B1034       5.622 -32.596  11.748  1.00  0.640          C  
ATOM  16604  C   ASN B1034       5.724 -33.901  10.921  1.00  0.680          C  
ATOM  16605  O   ASN B1034       5.025 -34.060   9.907  1.00  0.850          O  
ATOM  16606  CB  ASN B1034       6.461 -31.456  11.266  1.00  0.880          C  
ATOM  16607  CG  ASN B1034       5.981 -30.172  11.870  1.00  0.880          C  
ATOM  16608  OD1 ASN B1034       4.804 -30.034  12.230  1.00  0.880          O  
ATOM  16609  ND2 ASN B1034       6.863 -29.228  12.016  1.00  0.880          N  
ATOM  16610  H   ASN B1034       6.750 -32.400  13.574  1.00  0.720          H  
ATOM  16611  HA  ASN B1034       4.586 -32.273  11.662  1.00  0.770          H  
ATOM  16612 1HB  ASN B1034       7.507 -31.619  11.518  1.00  1.060          H  
ATOM  16613 2HB  ASN B1034       6.365 -31.371  10.209  1.00  1.060          H  
ATOM  16614 1HD2 ASN B1034       6.598 -28.360  12.435  1.00  1.060          H  
ATOM  16615 2HD2 ASN B1034       7.810 -29.376  11.740  1.00  1.060          H  
ATOM  16616  N   ILE B1035       6.557 -34.862  11.348  1.00  0.580          N  
ATOM  16617  CA  ILE B1035       6.546 -36.173  10.688  1.00  0.590          C  
ATOM  16618  C   ILE B1035       5.163 -36.818  10.941  1.00  0.570          C  
ATOM  16619  O   ILE B1035       4.520 -37.317  10.016  1.00  0.640          O  
ATOM  16620  CB  ILE B1035       7.712 -37.106  11.168  1.00  0.820          C  
ATOM  16621  CG1 ILE B1035       9.143 -36.588  10.727  1.00  0.820          C  
ATOM  16622  CG2 ILE B1035       7.494 -38.547  10.673  1.00  0.820          C  
ATOM  16623  CD1 ILE B1035       9.449 -36.620   9.243  1.00  0.820          C  
ATOM  16624  H   ILE B1035       7.200 -34.678  12.125  1.00  0.700          H  
ATOM  16625  HA  ILE B1035       6.648 -36.028   9.616  1.00  0.710          H  
ATOM  16626  HB  ILE B1035       7.719 -37.099  12.254  1.00  0.990          H  
ATOM  16627 1HG1 ILE B1035       9.236 -35.559  11.036  1.00  0.990          H  
ATOM  16628 2HG1 ILE B1035       9.893 -37.175  11.234  1.00  0.990          H  
ATOM  16629 1HG2 ILE B1035       8.288 -39.190  11.041  1.00  0.990          H  
ATOM  16630 2HG2 ILE B1035       6.550 -38.898  11.051  1.00  0.990          H  
ATOM  16631 3HG2 ILE B1035       7.476 -38.581   9.584  1.00  0.990          H  
ATOM  16632 1HD1 ILE B1035      10.437 -36.221   9.083  1.00  0.990          H  
ATOM  16633 2HD1 ILE B1035       9.413 -37.631   8.866  1.00  0.990          H  
ATOM  16634 3HD1 ILE B1035       8.748 -36.034   8.723  1.00  0.990          H  
ATOM  16635  N   ILE B1036       4.668 -36.752  12.188  1.00  0.540          N  
ATOM  16636  CA  ILE B1036       3.382 -37.363  12.563  1.00  0.530          C  
ATOM  16637  C   ILE B1036       2.231 -36.774  11.790  1.00  0.480          C  
ATOM  16638  O   ILE B1036       1.394 -37.493  11.259  1.00  0.490          O  
ATOM  16639  CB  ILE B1036       3.071 -37.160  14.054  1.00  0.750          C  
ATOM  16640  CG1 ILE B1036       4.050 -37.941  14.826  1.00  0.750          C  
ATOM  16641  CG2 ILE B1036       1.593 -37.607  14.370  1.00  0.750          C  
ATOM  16642  CD1 ILE B1036       4.108 -37.608  16.276  1.00  0.750          C  
ATOM  16643  H   ILE B1036       5.241 -36.307  12.914  1.00  0.650          H  
ATOM  16644  HA  ILE B1036       3.436 -38.428  12.353  1.00  0.640          H  
ATOM  16645  HB  ILE B1036       3.200 -36.114  14.322  1.00  0.900          H  
ATOM  16646 1HG1 ILE B1036       3.826 -38.995  14.703  1.00  0.900          H  
ATOM  16647 2HG1 ILE B1036       4.987 -37.755  14.404  1.00  0.900          H  
ATOM  16648 1HG2 ILE B1036       1.369 -37.480  15.420  1.00  0.900          H  
ATOM  16649 2HG2 ILE B1036       0.892 -37.021  13.807  1.00  0.900          H  
ATOM  16650 3HG2 ILE B1036       1.474 -38.646  14.099  1.00  0.900          H  
ATOM  16651 1HD1 ILE B1036       4.864 -38.216  16.765  1.00  0.900          H  
ATOM  16652 2HD1 ILE B1036       4.355 -36.556  16.402  1.00  0.900          H  
ATOM  16653 3HD1 ILE B1036       3.165 -37.803  16.702  1.00  0.900          H  
ATOM  16654  N   GLY B1037       2.195 -35.457  11.692  1.00  0.460          N  
ATOM  16655  CA  GLY B1037       1.112 -34.779  11.010  1.00  0.470          C  
ATOM  16656  C   GLY B1037       1.161 -34.896   9.492  1.00  0.570          C  
ATOM  16657  O   GLY B1037       0.275 -34.384   8.803  1.00  1.110          O  
ATOM  16658  H   GLY B1037       2.912 -34.898  12.167  1.00  0.550          H  
ATOM  16659 1HA  GLY B1037       0.167 -35.173  11.365  1.00  0.560          H  
ATOM  16660 2HA  GLY B1037       1.146 -33.728  11.285  1.00  0.560          H  
ATOM  16661  N   GLY B1038       2.203 -35.534   8.954  1.00  0.510          N  
ATOM  16662  CA  GLY B1038       2.351 -35.675   7.522  1.00  0.530          C  
ATOM  16663  C   GLY B1038       2.884 -34.422   6.831  1.00  0.570          C  
ATOM  16664  O   GLY B1038       2.654 -34.250   5.629  1.00  0.670          O  
ATOM  16665  H   GLY B1038       2.909 -35.984   9.542  1.00  0.610          H  
ATOM  16666 1HA  GLY B1038       3.028 -36.509   7.329  1.00  0.640          H  
ATOM  16667 2HA  GLY B1038       1.391 -35.948   7.092  1.00  0.640          H  
ATOM  16668  N   LEU B1039       3.554 -33.514   7.565  1.00  0.550          N  
ATOM  16669  CA  LEU B1039       4.069 -32.302   6.935  1.00  0.600          C  
ATOM  16670  C   LEU B1039       5.376 -32.650   6.249  1.00  0.610          C  
ATOM  16671  O   LEU B1039       5.716 -32.099   5.198  1.00  0.670          O  
ATOM  16672  CB  LEU B1039       4.295 -31.173   7.948  1.00  0.820          C  
ATOM  16673  CG  LEU B1039       3.084 -30.244   8.253  1.00  0.820          C  
ATOM  16674  CD1 LEU B1039       1.997 -31.017   9.066  1.00  0.820          C  
ATOM  16675  CD2 LEU B1039       3.585 -29.009   8.986  1.00  0.820          C  
ATOM  16676  H   LEU B1039       3.771 -33.676   8.550  1.00  0.660          H  
ATOM  16677  HA  LEU B1039       3.361 -31.962   6.181  1.00  0.720          H  
ATOM  16678 1HB  LEU B1039       4.565 -31.638   8.879  1.00  0.980          H  
ATOM  16679 2HB  LEU B1039       5.134 -30.560   7.614  1.00  0.980          H  
ATOM  16680  HG  LEU B1039       2.624 -29.931   7.314  1.00  0.980          H  
ATOM  16681 1HD1 LEU B1039       1.152 -30.358   9.257  1.00  0.980          H  
ATOM  16682 2HD1 LEU B1039       1.646 -31.878   8.498  1.00  0.980          H  
ATOM  16683 3HD1 LEU B1039       2.414 -31.354  10.017  1.00  0.980          H  
ATOM  16684 1HD2 LEU B1039       2.748 -28.342   9.183  1.00  0.980          H  
ATOM  16685 2HD2 LEU B1039       4.039 -29.302   9.915  1.00  0.980          H  
ATOM  16686 3HD2 LEU B1039       4.321 -28.494   8.370  1.00  0.980          H  
ATOM  16687  N   TYR B1040       6.123 -33.556   6.866  1.00  0.600          N  
ATOM  16688  CA  TYR B1040       7.386 -33.999   6.306  1.00  0.590          C  
ATOM  16689  C   TYR B1040       7.453 -35.512   6.234  1.00  0.580          C  
ATOM  16690  O   TYR B1040       6.852 -36.219   7.041  1.00  0.600          O  
ATOM  16691  CB  TYR B1040       8.596 -33.569   7.113  1.00  0.830          C  
ATOM  16692  CG  TYR B1040       8.855 -32.138   7.309  1.00  0.830          C  
ATOM  16693  CD1 TYR B1040       8.528 -31.614   8.495  1.00  0.830          C  
ATOM  16694  CD2 TYR B1040       9.457 -31.361   6.338  1.00  0.830          C  
ATOM  16695  CE1 TYR B1040       8.792 -30.306   8.777  1.00  0.830          C  
ATOM  16696  CE2 TYR B1040       9.738 -30.049   6.614  1.00  0.830          C  
ATOM  16697  CZ  TYR B1040       9.407 -29.525   7.842  1.00  0.830          C  
ATOM  16698  OH  TYR B1040       9.707 -28.219   8.144  1.00  0.830          O  
ATOM  16699  H   TYR B1040       5.787 -33.937   7.751  1.00  0.720          H  
ATOM  16700  HA  TYR B1040       7.477 -33.616   5.290  1.00  0.710          H  
ATOM  16701 1HB  TYR B1040       8.505 -33.987   8.098  1.00  1.000          H  
ATOM  16702 2HB  TYR B1040       9.471 -34.014   6.666  1.00  1.000          H  
ATOM  16703  HD1 TYR B1040       8.072 -32.261   9.226  1.00  1.000          H  
ATOM  16704  HD2 TYR B1040       9.732 -31.791   5.373  1.00  1.000          H  
ATOM  16705  HE1 TYR B1040       8.537 -29.892   9.746  1.00  1.000          H  
ATOM  16706  HE2 TYR B1040      10.236 -29.429   5.871  1.00  1.000          H  
ATOM  16707  HH  TYR B1040       9.447 -28.025   9.045  1.00  1.000          H  
ATOM  16708  N   GLU B1041       8.236 -36.000   5.289  1.00  0.590          N  
ATOM  16709  CA  GLU B1041       8.537 -37.413   5.192  1.00  0.620          C  
ATOM  16710  C   GLU B1041       9.987 -37.567   5.641  1.00  0.630          C  
ATOM  16711  O   GLU B1041      10.756 -36.621   5.472  1.00  0.670          O  
ATOM  16712  CB  GLU B1041       8.328 -37.917   3.756  1.00  0.860          C  
ATOM  16713  CG  GLU B1041       6.890 -37.853   3.287  1.00  0.860          C  
ATOM  16714  CD  GLU B1041       6.674 -38.458   1.923  1.00  0.860          C  
ATOM  16715  OE1 GLU B1041       7.626 -38.940   1.357  1.00  0.860          O  
ATOM  16716  OE2 GLU B1041       5.559 -38.446   1.452  1.00  0.860          O  
ATOM  16717  H   GLU B1041       8.668 -35.362   4.635  1.00  0.710          H  
ATOM  16718  HA  GLU B1041       7.872 -37.955   5.860  1.00  0.740          H  
ATOM  16719 1HB  GLU B1041       8.916 -37.308   3.073  1.00  1.030          H  
ATOM  16720 2HB  GLU B1041       8.676 -38.938   3.649  1.00  1.030          H  
ATOM  16721 1HG  GLU B1041       6.297 -38.391   4.002  1.00  1.030          H  
ATOM  16722 2HG  GLU B1041       6.558 -36.816   3.286  1.00  1.030          H  
ATOM  16723  N   PRO B1042      10.386 -38.717   6.204  1.00  0.640          N  
ATOM  16724  CA  PRO B1042      11.736 -39.046   6.624  1.00  0.670          C  
ATOM  16725  C   PRO B1042      12.653 -39.203   5.423  1.00  0.670          C  
ATOM  16726  O   PRO B1042      12.182 -39.457   4.313  1.00  0.700          O  
ATOM  16727  CB  PRO B1042      11.542 -40.357   7.377  1.00  1.010          C  
ATOM  16728  CG  PRO B1042      10.306 -40.969   6.799  1.00  1.010          C  
ATOM  16729  CD  PRO B1042       9.410 -39.792   6.470  1.00  1.010          C  
ATOM  16730  HA  PRO B1042      12.109 -38.274   7.303  1.00  0.800          H  
ATOM  16731 1HB  PRO B1042      12.435 -40.997   7.254  1.00  1.210          H  
ATOM  16732 2HB  PRO B1042      11.447 -40.140   8.428  1.00  1.210          H  
ATOM  16733 1HG  PRO B1042      10.573 -41.572   5.912  1.00  1.210          H  
ATOM  16734 2HG  PRO B1042       9.862 -41.660   7.527  1.00  1.210          H  
ATOM  16735 1HD  PRO B1042       8.823 -40.047   5.586  1.00  1.210          H  
ATOM  16736 2HD  PRO B1042       8.777 -39.534   7.334  1.00  1.210          H  
ATOM  16737  N   ASN B1043      13.962 -39.085   5.650  1.00  0.670          N  
ATOM  16738  CA  ASN B1043      14.933 -39.273   4.581  1.00  0.690          C  
ATOM  16739  C   ASN B1043      15.324 -40.748   4.556  1.00  0.710          C  
ATOM  16740  O   ASN B1043      15.556 -41.330   3.494  1.00  0.790          O  
ATOM  16741  CB  ASN B1043      16.150 -38.389   4.811  1.00  0.960          C  
ATOM  16742  CG  ASN B1043      15.843 -36.896   4.692  1.00  0.960          C  
ATOM  16743  OD1 ASN B1043      15.938 -36.146   5.688  1.00  0.960          O  
ATOM  16744  ND2 ASN B1043      15.485 -36.461   3.507  1.00  0.960          N  
ATOM  16745  H   ASN B1043      14.308 -38.898   6.592  1.00  0.800          H  
ATOM  16746  HA  ASN B1043      14.472 -39.029   3.623  1.00  0.830          H  
ATOM  16747 1HB  ASN B1043      16.552 -38.586   5.808  1.00  1.150          H  
ATOM  16748 2HB  ASN B1043      16.927 -38.652   4.091  1.00  1.150          H  
ATOM  16749 1HD2 ASN B1043      15.269 -35.491   3.373  1.00  1.150          H  
ATOM  16750 2HD2 ASN B1043      15.424 -37.096   2.735  1.00  1.150          H  
ATOM  16751  N   GLU B1044      15.386 -41.342   5.747  1.00  0.680          N  
ATOM  16752  CA  GLU B1044      15.704 -42.763   5.911  1.00  0.720          C  
ATOM  16753  C   GLU B1044      14.768 -43.339   6.973  1.00  0.660          C  
ATOM  16754  O   GLU B1044      14.319 -42.620   7.879  1.00  0.640          O  
ATOM  16755  CB  GLU B1044      17.169 -43.032   6.287  1.00  0.990          C  
ATOM  16756  CG  GLU B1044      18.217 -42.503   5.304  1.00  0.990          C  
ATOM  16757  CD  GLU B1044      19.635 -42.857   5.711  1.00  0.990          C  
ATOM  16758  OE1 GLU B1044      19.792 -43.501   6.722  1.00  0.990          O  
ATOM  16759  OE2 GLU B1044      20.553 -42.482   5.017  1.00  0.990          O  
ATOM  16760  H   GLU B1044      15.190 -40.761   6.561  1.00  0.820          H  
ATOM  16761  HA  GLU B1044      15.499 -43.279   4.972  1.00  0.860          H  
ATOM  16762 1HB  GLU B1044      17.380 -42.681   7.262  1.00  1.190          H  
ATOM  16763 2HB  GLU B1044      17.314 -44.111   6.323  1.00  1.190          H  
ATOM  16764 1HG  GLU B1044      18.012 -42.913   4.316  1.00  1.190          H  
ATOM  16765 2HG  GLU B1044      18.126 -41.418   5.242  1.00  1.190          H  
ATOM  16766  N   GLY B1045      14.517 -44.649   6.897  1.00  0.670          N  
ATOM  16767  CA  GLY B1045      13.656 -45.325   7.869  1.00  0.670          C  
ATOM  16768  C   GLY B1045      12.208 -45.186   7.432  1.00  0.660          C  
ATOM  16769  O   GLY B1045      11.934 -44.786   6.294  1.00  0.700          O  
ATOM  16770  H   GLY B1045      14.921 -45.183   6.142  1.00  0.800          H  
ATOM  16771 1HA  GLY B1045      13.926 -46.378   7.947  1.00  0.800          H  
ATOM  16772 2HA  GLY B1045      13.789 -44.889   8.857  1.00  0.800          H  
ATOM  16773  N   GLU B1046      11.273 -45.556   8.300  1.00  0.630          N  
ATOM  16774  CA  GLU B1046       9.872 -45.478   7.892  1.00  0.630          C  
ATOM  16775  C   GLU B1046       8.950 -45.030   9.009  1.00  0.600          C  
ATOM  16776  O   GLU B1046       9.109 -45.393  10.182  1.00  0.610          O  
ATOM  16777  CB  GLU B1046       9.388 -46.833   7.353  1.00  0.880          C  
ATOM  16778  CG  GLU B1046       9.373 -47.968   8.384  1.00  0.880          C  
ATOM  16779  CD  GLU B1046       8.960 -49.304   7.816  1.00  0.880          C  
ATOM  16780  OE1 GLU B1046       9.380 -49.629   6.728  1.00  0.880          O  
ATOM  16781  OE2 GLU B1046       8.213 -49.994   8.464  1.00  0.880          O  
ATOM  16782  H   GLU B1046      11.567 -45.873   9.231  1.00  0.760          H  
ATOM  16783  HA  GLU B1046       9.790 -44.744   7.090  1.00  0.760          H  
ATOM  16784 1HB  GLU B1046       8.371 -46.724   6.972  1.00  1.060          H  
ATOM  16785 2HB  GLU B1046      10.020 -47.138   6.518  1.00  1.060          H  
ATOM  16786 1HG  GLU B1046      10.373 -48.062   8.803  1.00  1.060          H  
ATOM  16787 2HG  GLU B1046       8.689 -47.712   9.193  1.00  1.060          H  
ATOM  16788  N   ILE B1047       7.972 -44.227   8.623  1.00  0.580          N  
ATOM  16789  CA  ILE B1047       6.963 -43.739   9.545  1.00  0.570          C  
ATOM  16790  C   ILE B1047       5.639 -44.411   9.312  1.00  0.570          C  
ATOM  16791  O   ILE B1047       5.110 -44.395   8.194  1.00  0.580          O  
ATOM  16792  CB  ILE B1047       6.824 -42.193   9.461  1.00  0.800          C  
ATOM  16793  CG1 ILE B1047       5.656 -41.666  10.403  1.00  0.800          C  
ATOM  16794  CG2 ILE B1047       6.630 -41.722   8.021  1.00  0.800          C  
ATOM  16795  CD1 ILE B1047       5.925 -41.742  11.897  1.00  0.800          C  
ATOM  16796  H   ILE B1047       7.924 -43.980   7.646  1.00  0.700          H  
ATOM  16797  HA  ILE B1047       7.282 -43.986  10.555  1.00  0.680          H  
ATOM  16798  HB  ILE B1047       7.746 -41.749   9.842  1.00  0.960          H  
ATOM  16799 1HG1 ILE B1047       5.459 -40.636  10.138  1.00  0.960          H  
ATOM  16800 2HG1 ILE B1047       4.751 -42.230  10.204  1.00  0.960          H  
ATOM  16801 1HG2 ILE B1047       6.572 -40.634   8.001  1.00  0.960          H  
ATOM  16802 2HG2 ILE B1047       7.458 -42.043   7.411  1.00  0.960          H  
ATOM  16803 3HG2 ILE B1047       5.724 -42.130   7.617  1.00  0.960          H  
ATOM  16804 1HD1 ILE B1047       5.067 -41.345  12.442  1.00  0.960          H  
ATOM  16805 2HD1 ILE B1047       6.085 -42.757  12.196  1.00  0.960          H  
ATOM  16806 3HD1 ILE B1047       6.806 -41.160  12.140  1.00  0.960          H  
ATOM  16807  N   LEU B1048       5.119 -45.005  10.373  1.00  0.560          N  
ATOM  16808  CA  LEU B1048       3.852 -45.685  10.303  1.00  0.560          C  
ATOM  16809  C   LEU B1048       2.818 -44.980  11.164  1.00  0.530          C  
ATOM  16810  O   LEU B1048       3.113 -44.570  12.298  1.00  0.550          O  
ATOM  16811  CB  LEU B1048       4.004 -47.109  10.841  1.00  0.780          C  
ATOM  16812  CG  LEU B1048       5.109 -48.001  10.215  1.00  0.780          C  
ATOM  16813  CD1 LEU B1048       5.155 -49.323  10.957  1.00  0.780          C  
ATOM  16814  CD2 LEU B1048       4.845 -48.220   8.757  1.00  0.780          C  
ATOM  16815  H   LEU B1048       5.652 -44.987  11.248  1.00  0.670          H  
ATOM  16816  HA  LEU B1048       3.504 -45.685   9.278  1.00  0.670          H  
ATOM  16817 1HB  LEU B1048       4.180 -47.050  11.896  1.00  0.940          H  
ATOM  16818 2HB  LEU B1048       3.068 -47.611  10.689  1.00  0.940          H  
ATOM  16819  HG  LEU B1048       6.081 -47.515  10.334  1.00  0.940          H  
ATOM  16820 1HD1 LEU B1048       5.947 -49.946  10.533  1.00  0.940          H  
ATOM  16821 2HD1 LEU B1048       5.367 -49.148  12.012  1.00  0.940          H  
ATOM  16822 3HD1 LEU B1048       4.199 -49.833  10.857  1.00  0.940          H  
ATOM  16823 1HD2 LEU B1048       5.638 -48.845   8.336  1.00  0.940          H  
ATOM  16824 2HD2 LEU B1048       3.883 -48.715   8.626  1.00  0.940          H  
ATOM  16825 3HD2 LEU B1048       4.847 -47.278   8.268  1.00  0.940          H  
ATOM  16826  N   ILE B1049       1.597 -44.879  10.651  1.00  0.500          N  
ATOM  16827  CA  ILE B1049       0.472 -44.380  11.426  1.00  0.500          C  
ATOM  16828  C   ILE B1049      -0.655 -45.400  11.287  1.00  0.510          C  
ATOM  16829  O   ILE B1049      -1.057 -45.766  10.190  1.00  0.530          O  
ATOM  16830  CB  ILE B1049       0.077 -42.941  11.044  1.00  0.700          C  
ATOM  16831  CG1 ILE B1049       1.333 -42.020  11.296  1.00  0.700          C  
ATOM  16832  CG2 ILE B1049      -1.133 -42.511  11.840  1.00  0.700          C  
ATOM  16833  CD1 ILE B1049       1.200 -40.577  10.954  1.00  0.700          C  
ATOM  16834  H   ILE B1049       1.450 -45.202   9.689  1.00  0.600          H  
ATOM  16835  HA  ILE B1049       0.757 -44.351  12.475  1.00  0.600          H  
ATOM  16836  HB  ILE B1049      -0.160 -42.896   9.982  1.00  0.840          H  
ATOM  16837 1HG1 ILE B1049       1.625 -42.111  12.314  1.00  0.840          H  
ATOM  16838 2HG1 ILE B1049       2.138 -42.400  10.697  1.00  0.840          H  
ATOM  16839 1HG2 ILE B1049      -1.417 -41.521  11.575  1.00  0.840          H  
ATOM  16840 2HG2 ILE B1049      -1.948 -43.173  11.620  1.00  0.840          H  
ATOM  16841 3HG2 ILE B1049      -0.909 -42.556  12.906  1.00  0.840          H  
ATOM  16842 1HD1 ILE B1049       2.145 -40.079  11.151  1.00  0.840          H  
ATOM  16843 2HD1 ILE B1049       0.945 -40.444   9.916  1.00  0.840          H  
ATOM  16844 3HD1 ILE B1049       0.451 -40.132  11.562  1.00  0.840          H  
ATOM  16845  N   GLY B1050      -1.093 -45.957  12.405  1.00  0.520          N  
ATOM  16846  CA  GLY B1050      -2.105 -47.011  12.400  1.00  0.540          C  
ATOM  16847  C   GLY B1050      -1.449 -48.323  11.981  1.00  0.550          C  
ATOM  16848  O   GLY B1050      -2.117 -49.296  11.635  1.00  0.580          O  
ATOM  16849  H   GLY B1050      -0.728 -45.613  13.287  1.00  0.620          H  
ATOM  16850 1HA  GLY B1050      -2.544 -47.108  13.392  1.00  0.650          H  
ATOM  16851 2HA  GLY B1050      -2.902 -46.766  11.710  1.00  0.650          H  
ATOM  16852  N   GLY B1051      -0.116 -48.314  11.995  1.00  0.550          N  
ATOM  16853  CA  GLY B1051       0.728 -49.420  11.577  1.00  0.590          C  
ATOM  16854  C   GLY B1051       1.008 -49.399  10.071  1.00  0.600          C  
ATOM  16855  O   GLY B1051       1.738 -50.255   9.567  1.00  0.650          O  
ATOM  16856  H   GLY B1051       0.326 -47.467  12.314  1.00  0.660          H  
ATOM  16857 1HA  GLY B1051       1.672 -49.378  12.123  1.00  0.710          H  
ATOM  16858 2HA  GLY B1051       0.249 -50.361  11.844  1.00  0.710          H  
ATOM  16859  N   GLU B1052       0.457 -48.418   9.345  1.00  0.600          N  
ATOM  16860  CA  GLU B1052       0.659 -48.352   7.905  1.00  0.630          C  
ATOM  16861  C   GLU B1052       1.537 -47.168   7.512  1.00  0.580          C  
ATOM  16862  O   GLU B1052       1.451 -46.087   8.096  1.00  0.550          O  
ATOM  16863  CB  GLU B1052      -0.709 -48.280   7.208  1.00  0.870          C  
ATOM  16864  CG  GLU B1052      -1.579 -49.554   7.409  1.00  0.870          C  
ATOM  16865  CD  GLU B1052      -2.975 -49.499   6.766  1.00  0.870          C  
ATOM  16866  OE1 GLU B1052      -3.454 -48.422   6.473  1.00  0.870          O  
ATOM  16867  OE2 GLU B1052      -3.546 -50.548   6.565  1.00  0.870          O  
ATOM  16868  H   GLU B1052      -0.135 -47.706   9.781  1.00  0.720          H  
ATOM  16869  HA  GLU B1052       1.161 -49.263   7.581  1.00  0.760          H  
ATOM  16870 1HB  GLU B1052      -1.265 -47.428   7.602  1.00  1.040          H  
ATOM  16871 2HB  GLU B1052      -0.570 -48.117   6.139  1.00  1.040          H  
ATOM  16872 1HG  GLU B1052      -1.038 -50.408   7.004  1.00  1.040          H  
ATOM  16873 2HG  GLU B1052      -1.696 -49.720   8.482  1.00  1.040          H  
ATOM  16874  N   LYS B1053       2.359 -47.347   6.486  1.00  0.610          N  
ATOM  16875  CA  LYS B1053       3.212 -46.256   6.024  1.00  0.590          C  
ATOM  16876  C   LYS B1053       2.388 -45.047   5.690  1.00  0.570          C  
ATOM  16877  O   LYS B1053       1.371 -45.157   5.010  1.00  0.590          O  
ATOM  16878  CB  LYS B1053       4.063 -46.693   4.834  1.00  0.830          C  
ATOM  16879  CG  LYS B1053       5.142 -47.691   5.211  1.00  0.830          C  
ATOM  16880  CD  LYS B1053       6.004 -48.090   4.028  1.00  0.830          C  
ATOM  16881  CE  LYS B1053       7.112 -49.036   4.480  1.00  0.830          C  
ATOM  16882  NZ  LYS B1053       7.982 -49.474   3.358  1.00  0.830          N  
ATOM  16883  H   LYS B1053       2.393 -48.251   6.036  1.00  0.730          H  
ATOM  16884  HA  LYS B1053       3.881 -45.965   6.822  1.00  0.710          H  
ATOM  16885 1HB  LYS B1053       3.427 -47.141   4.073  1.00  1.000          H  
ATOM  16886 2HB  LYS B1053       4.544 -45.818   4.389  1.00  1.000          H  
ATOM  16887 1HG  LYS B1053       5.785 -47.238   5.970  1.00  1.000          H  
ATOM  16888 2HG  LYS B1053       4.687 -48.581   5.640  1.00  1.000          H  
ATOM  16889 1HD  LYS B1053       5.390 -48.588   3.277  1.00  1.000          H  
ATOM  16890 2HD  LYS B1053       6.451 -47.201   3.584  1.00  1.000          H  
ATOM  16891 1HE  LYS B1053       7.721 -48.522   5.213  1.00  1.000          H  
ATOM  16892 2HE  LYS B1053       6.666 -49.914   4.947  1.00  1.000          H  
ATOM  16893 1HZ  LYS B1053       8.699 -50.090   3.730  1.00  1.000          H  
ATOM  16894 2HZ  LYS B1053       7.434 -49.968   2.670  1.00  1.000          H  
ATOM  16895 3HZ  LYS B1053       8.416 -48.671   2.930  1.00  1.000          H  
ATOM  16896  N   ILE B1054       2.834 -43.867   6.106  1.00  0.560          N  
ATOM  16897  CA  ILE B1054       2.014 -42.689   5.810  1.00  0.550          C  
ATOM  16898  C   ILE B1054       1.963 -42.418   4.317  1.00  0.570          C  
ATOM  16899  O   ILE B1054       0.970 -41.921   3.804  1.00  0.560          O  
ATOM  16900  CB  ILE B1054       2.427 -41.434   6.612  1.00  0.770          C  
ATOM  16901  CG1 ILE B1054       3.715 -40.750   6.107  1.00  0.770          C  
ATOM  16902  CG2 ILE B1054       2.585 -41.843   8.032  1.00  0.770          C  
ATOM  16903  CD1 ILE B1054       3.478 -39.590   5.134  1.00  0.770          C  
ATOM  16904  H   ILE B1054       3.691 -43.844   6.670  1.00  0.670          H  
ATOM  16905  HA  ILE B1054       1.001 -42.913   6.122  1.00  0.660          H  
ATOM  16906  HB  ILE B1054       1.636 -40.702   6.551  1.00  0.930          H  
ATOM  16907 1HG1 ILE B1054       4.248 -40.340   6.962  1.00  0.930          H  
ATOM  16908 2HG1 ILE B1054       4.345 -41.481   5.626  1.00  0.930          H  
ATOM  16909 1HG2 ILE B1054       2.833 -40.975   8.633  1.00  0.930          H  
ATOM  16910 2HG2 ILE B1054       1.649 -42.279   8.366  1.00  0.930          H  
ATOM  16911 3HG2 ILE B1054       3.369 -42.573   8.133  1.00  0.930          H  
ATOM  16912 1HD1 ILE B1054       4.426 -39.169   4.854  1.00  0.930          H  
ATOM  16913 2HD1 ILE B1054       2.968 -39.919   4.236  1.00  0.930          H  
ATOM  16914 3HD1 ILE B1054       2.876 -38.823   5.621  1.00  0.930          H  
ATOM  16915  N   GLN B1055       2.992 -42.814   3.582  1.00  0.600          N  
ATOM  16916  CA  GLN B1055       2.993 -42.671   2.129  1.00  0.650          C  
ATOM  16917  C   GLN B1055       1.861 -43.493   1.472  1.00  0.640          C  
ATOM  16918  O   GLN B1055       1.461 -43.229   0.340  1.00  0.690          O  
ATOM  16919  CB  GLN B1055       4.356 -43.056   1.548  1.00  0.890          C  
ATOM  16920  CG  GLN B1055       5.519 -42.124   1.983  1.00  0.890          C  
ATOM  16921  CD  GLN B1055       6.178 -42.551   3.297  1.00  0.890          C  
ATOM  16922  OE1 GLN B1055       5.533 -43.193   4.138  1.00  0.890          O  
ATOM  16923  NE2 GLN B1055       7.457 -42.218   3.474  1.00  0.890          N  
ATOM  16924  H   GLN B1055       3.820 -43.188   4.049  1.00  0.720          H  
ATOM  16925  HA  GLN B1055       2.812 -41.619   1.895  1.00  0.780          H  
ATOM  16926 1HB  GLN B1055       4.603 -44.077   1.841  1.00  1.070          H  
ATOM  16927 2HB  GLN B1055       4.301 -43.031   0.458  1.00  1.070          H  
ATOM  16928 1HG  GLN B1055       6.281 -42.107   1.203  1.00  1.070          H  
ATOM  16929 2HG  GLN B1055       5.115 -41.118   2.122  1.00  1.070          H  
ATOM  16930 1HE2 GLN B1055       7.941 -42.493   4.305  1.00  1.070          H  
ATOM  16931 2HE2 GLN B1055       7.949 -41.701   2.759  1.00  1.070          H  
ATOM  16932  N   SER B1056       1.340 -44.497   2.185  1.00  0.620          N  
ATOM  16933  CA  SER B1056       0.274 -45.379   1.732  1.00  0.640          C  
ATOM  16934  C   SER B1056      -1.094 -44.892   2.229  1.00  0.690          C  
ATOM  16935  O   SER B1056      -2.092 -45.609   2.121  1.00  0.780          O  
ATOM  16936  CB  SER B1056       0.511 -46.807   2.204  1.00  0.890          C  
ATOM  16937  OG  SER B1056       1.685 -47.355   1.646  1.00  0.890          O  
ATOM  16938  H   SER B1056       1.672 -44.650   3.135  1.00  0.740          H  
ATOM  16939  HA  SER B1056       0.262 -45.374   0.642  1.00  0.770          H  
ATOM  16940 1HB  SER B1056       0.581 -46.820   3.291  1.00  1.070          H  
ATOM  16941 2HB  SER B1056      -0.343 -47.423   1.928  1.00  1.070          H  
ATOM  16942  HG  SER B1056       1.733 -48.257   1.970  1.00  1.070          H  
ATOM  16943  N   ILE B1057      -1.128 -43.710   2.853  1.00  0.650          N  
ATOM  16944  CA  ILE B1057      -2.361 -43.115   3.342  1.00  0.710          C  
ATOM  16945  C   ILE B1057      -2.624 -41.828   2.551  1.00  0.680          C  
ATOM  16946  O   ILE B1057      -1.797 -40.917   2.549  1.00  0.630          O  
ATOM  16947  CB  ILE B1057      -2.263 -42.779   4.863  1.00  0.970          C  
ATOM  16948  CG1 ILE B1057      -1.975 -44.086   5.691  1.00  0.970          C  
ATOM  16949  CG2 ILE B1057      -3.547 -42.089   5.328  1.00  0.970          C  
ATOM  16950  CD1 ILE B1057      -1.681 -43.871   7.208  1.00  0.970          C  
ATOM  16951  H   ILE B1057      -0.265 -43.173   2.967  1.00  0.780          H  
ATOM  16952  HA  ILE B1057      -3.193 -43.801   3.174  1.00  0.850          H  
ATOM  16953  HB  ILE B1057      -1.416 -42.105   5.025  1.00  1.160          H  
ATOM  16954 1HG1 ILE B1057      -2.812 -44.760   5.585  1.00  1.160          H  
ATOM  16955 2HG1 ILE B1057      -1.097 -44.567   5.261  1.00  1.160          H  
ATOM  16956 1HG2 ILE B1057      -3.493 -41.833   6.375  1.00  1.160          H  
ATOM  16957 2HG2 ILE B1057      -3.707 -41.191   4.762  1.00  1.160          H  
ATOM  16958 3HG2 ILE B1057      -4.356 -42.742   5.162  1.00  1.160          H  
ATOM  16959 1HD1 ILE B1057      -1.467 -44.841   7.678  1.00  1.160          H  
ATOM  16960 2HD1 ILE B1057      -0.826 -43.225   7.341  1.00  1.160          H  
ATOM  16961 3HD1 ILE B1057      -2.535 -43.428   7.703  1.00  1.160          H  
ATOM  16962  N   ASP B1058      -3.777 -41.708   1.894  1.00  0.750          N  
ATOM  16963  CA  ASP B1058      -4.031 -40.474   1.157  1.00  0.730          C  
ATOM  16964  C   ASP B1058      -3.889 -39.318   2.134  1.00  0.630          C  
ATOM  16965  O   ASP B1058      -4.394 -39.392   3.265  1.00  0.600          O  
ATOM  16966  CB  ASP B1058      -5.412 -40.448   0.519  1.00  1.030          C  
ATOM  16967  CG  ASP B1058      -5.618 -39.249  -0.415  1.00  1.030          C  
ATOM  16968  OD1 ASP B1058      -5.819 -38.150   0.069  1.00  1.030          O  
ATOM  16969  OD2 ASP B1058      -5.574 -39.435  -1.604  1.00  1.030          O  
ATOM  16970  H   ASP B1058      -4.461 -42.473   1.866  1.00  0.900          H  
ATOM  16971  HA  ASP B1058      -3.279 -40.369   0.378  1.00  0.880          H  
ATOM  16972 1HB  ASP B1058      -5.575 -41.375  -0.040  1.00  1.240          H  
ATOM  16973 2HB  ASP B1058      -6.123 -40.415   1.287  1.00  1.240          H  
ATOM  16974  N   SER B1059      -3.204 -38.263   1.705  1.00  0.640          N  
ATOM  16975  CA  SER B1059      -2.947 -37.114   2.543  1.00  0.590          C  
ATOM  16976  C   SER B1059      -4.197 -36.382   3.024  1.00  0.570          C  
ATOM  16977  O   SER B1059      -4.144 -35.738   4.081  1.00  0.580          O  
ATOM  16978  CB  SER B1059      -2.050 -36.143   1.796  1.00  0.850          C  
ATOM  16979  OG  SER B1059      -2.710 -35.602   0.686  1.00  0.850          O  
ATOM  16980  H   SER B1059      -2.842 -38.257   0.762  1.00  0.770          H  
ATOM  16981  HA  SER B1059      -2.406 -37.470   3.419  1.00  0.710          H  
ATOM  16982 1HB  SER B1059      -1.741 -35.342   2.465  1.00  1.020          H  
ATOM  16983 2HB  SER B1059      -1.152 -36.664   1.467  1.00  1.020          H  
ATOM  16984  HG  SER B1059      -2.093 -34.984   0.285  1.00  1.020          H  
ATOM  16985  N   LEU B1060      -5.337 -36.494   2.317  1.00  0.600          N  
ATOM  16986  CA  LEU B1060      -6.526 -35.794   2.792  1.00  0.670          C  
ATOM  16987  C   LEU B1060      -7.115 -36.526   3.984  1.00  0.600          C  
ATOM  16988  O   LEU B1060      -7.491 -35.897   4.972  1.00  0.580          O  
ATOM  16989  CB  LEU B1060      -7.563 -35.650   1.671  1.00  0.910          C  
ATOM  16990  CG  LEU B1060      -7.170 -34.709   0.474  1.00  0.910          C  
ATOM  16991  CD1 LEU B1060      -8.222 -34.849  -0.618  1.00  0.910          C  
ATOM  16992  CD2 LEU B1060      -7.075 -33.219   0.938  1.00  0.910          C  
ATOM  16993  H   LEU B1060      -5.387 -37.040   1.441  1.00  0.720          H  
ATOM  16994  HA  LEU B1060      -6.236 -34.804   3.130  1.00  0.800          H  
ATOM  16995 1HB  LEU B1060      -7.744 -36.643   1.254  1.00  1.090          H  
ATOM  16996 2HB  LEU B1060      -8.491 -35.280   2.105  1.00  1.090          H  
ATOM  16997  HG  LEU B1060      -6.206 -35.026   0.069  1.00  1.090          H  
ATOM  16998 1HD1 LEU B1060      -7.954 -34.220  -1.465  1.00  1.090          H  
ATOM  16999 2HD1 LEU B1060      -8.266 -35.892  -0.942  1.00  1.090          H  
ATOM  17000 3HD1 LEU B1060      -9.193 -34.544  -0.232  1.00  1.090          H  
ATOM  17001 1HD2 LEU B1060      -6.807 -32.588   0.091  1.00  1.090          H  
ATOM  17002 2HD2 LEU B1060      -8.038 -32.898   1.333  1.00  1.090          H  
ATOM  17003 3HD2 LEU B1060      -6.319 -33.103   1.709  1.00  1.090          H  
ATOM  17004  N   TYR B1061      -7.118 -37.859   3.944  1.00  0.630          N  
ATOM  17005  CA  TYR B1061      -7.641 -38.605   5.082  1.00  0.640          C  
ATOM  17006  C   TYR B1061      -6.668 -38.498   6.239  1.00  0.620          C  
ATOM  17007  O   TYR B1061      -7.086 -38.443   7.395  1.00  0.680          O  
ATOM  17008  CB  TYR B1061      -7.855 -40.078   4.772  1.00  0.890          C  
ATOM  17009  CG  TYR B1061      -9.051 -40.419   3.936  1.00  0.890          C  
ATOM  17010  CD1 TYR B1061      -8.895 -40.620   2.606  1.00  0.890          C  
ATOM  17011  CD2 TYR B1061     -10.305 -40.575   4.517  1.00  0.890          C  
ATOM  17012  CE1 TYR B1061      -9.941 -40.984   1.831  1.00  0.890          C  
ATOM  17013  CE2 TYR B1061     -11.377 -40.945   3.732  1.00  0.890          C  
ATOM  17014  CZ  TYR B1061     -11.184 -41.159   2.384  1.00  0.890          C  
ATOM  17015  OH  TYR B1061     -12.209 -41.554   1.561  1.00  0.890          O  
ATOM  17016  H   TYR B1061      -6.789 -38.337   3.111  1.00  0.760          H  
ATOM  17017  HA  TYR B1061      -8.591 -38.163   5.393  1.00  0.770          H  
ATOM  17018 1HB  TYR B1061      -6.966 -40.471   4.272  1.00  1.070          H  
ATOM  17019 2HB  TYR B1061      -7.957 -40.615   5.718  1.00  1.070          H  
ATOM  17020  HD1 TYR B1061      -7.945 -40.509   2.172  1.00  1.070          H  
ATOM  17021  HD2 TYR B1061     -10.439 -40.420   5.593  1.00  1.070          H  
ATOM  17022  HE1 TYR B1061      -9.791 -41.155   0.763  1.00  1.070          H  
ATOM  17023  HE2 TYR B1061     -12.360 -41.079   4.178  1.00  1.070          H  
ATOM  17024  HH  TYR B1061     -11.810 -42.014   0.772  1.00  1.070          H  
ATOM  17025  N   LEU B1062      -5.362 -38.460   5.940  1.00  0.590          N  
ATOM  17026  CA  LEU B1062      -4.383 -38.380   7.011  1.00  0.630          C  
ATOM  17027  C   LEU B1062      -4.597 -37.049   7.736  1.00  0.560          C  
ATOM  17028  O   LEU B1062      -4.555 -37.001   8.971  1.00  0.610          O  
ATOM  17029  CB  LEU B1062      -2.947 -38.480   6.455  1.00  0.870          C  
ATOM  17030  CG  LEU B1062      -1.758 -38.568   7.484  1.00  0.870          C  
ATOM  17031  CD1 LEU B1062      -1.904 -39.841   8.369  1.00  0.870          C  
ATOM  17032  CD2 LEU B1062      -0.426 -38.620   6.712  1.00  0.870          C  
ATOM  17033  H   LEU B1062      -5.055 -38.540   4.964  1.00  0.710          H  
ATOM  17034  HA  LEU B1062      -4.569 -39.194   7.703  1.00  0.760          H  
ATOM  17035 1HB  LEU B1062      -2.883 -39.329   5.793  1.00  1.040          H  
ATOM  17036 2HB  LEU B1062      -2.773 -37.591   5.856  1.00  1.040          H  
ATOM  17037  HG  LEU B1062      -1.770 -37.688   8.135  1.00  1.040          H  
ATOM  17038 1HD1 LEU B1062      -1.079 -39.884   9.062  1.00  1.040          H  
ATOM  17039 2HD1 LEU B1062      -2.831 -39.811   8.935  1.00  1.040          H  
ATOM  17040 3HD1 LEU B1062      -1.887 -40.726   7.740  1.00  1.040          H  
ATOM  17041 1HD2 LEU B1062       0.405 -38.672   7.422  1.00  1.040          H  
ATOM  17042 2HD2 LEU B1062      -0.413 -39.503   6.063  1.00  1.040          H  
ATOM  17043 3HD2 LEU B1062      -0.324 -37.724   6.100  1.00  1.040          H  
ATOM  17044  N   SER B1063      -4.856 -35.980   6.959  1.00  0.520          N  
ATOM  17045  CA  SER B1063      -5.114 -34.653   7.498  1.00  0.540          C  
ATOM  17046  C   SER B1063      -6.380 -34.650   8.357  1.00  0.520          C  
ATOM  17047  O   SER B1063      -6.384 -34.122   9.462  1.00  0.550          O  
ATOM  17048  CB  SER B1063      -5.287 -33.659   6.359  1.00  0.750          C  
ATOM  17049  OG  SER B1063      -4.104 -33.506   5.610  1.00  0.750          O  
ATOM  17050  H   SER B1063      -4.821 -36.075   5.943  1.00  0.620          H  
ATOM  17051  HA  SER B1063      -4.268 -34.354   8.118  1.00  0.650          H  
ATOM  17052 1HB  SER B1063      -6.091 -33.979   5.707  1.00  0.900          H  
ATOM  17053 2HB  SER B1063      -5.577 -32.699   6.776  1.00  0.900          H  
ATOM  17054  HG  SER B1063      -4.019 -34.322   5.077  1.00  0.900          H  
ATOM  17055  N   GLU B1064      -7.451 -35.310   7.907  1.00  0.520          N  
ATOM  17056  CA  GLU B1064      -8.658 -35.344   8.729  1.00  0.560          C  
ATOM  17057  C   GLU B1064      -8.424 -36.058  10.064  1.00  0.520          C  
ATOM  17058  O   GLU B1064      -8.916 -35.617  11.106  1.00  0.530          O  
ATOM  17059  CB  GLU B1064      -9.794 -36.085   8.017  1.00  0.770          C  
ATOM  17060  CG  GLU B1064     -10.394 -35.399   6.819  1.00  0.770          C  
ATOM  17061  CD  GLU B1064     -11.466 -36.248   6.178  1.00  0.770          C  
ATOM  17062  OE1 GLU B1064     -11.694 -37.328   6.674  1.00  0.770          O  
ATOM  17063  OE2 GLU B1064     -12.022 -35.843   5.187  1.00  0.770          O  
ATOM  17064  H   GLU B1064      -7.445 -35.720   6.966  1.00  0.620          H  
ATOM  17065  HA  GLU B1064      -8.964 -34.319   8.931  1.00  0.670          H  
ATOM  17066 1HB  GLU B1064      -9.423 -37.054   7.681  1.00  0.920          H  
ATOM  17067 2HB  GLU B1064     -10.591 -36.278   8.724  1.00  0.920          H  
ATOM  17068 1HG  GLU B1064     -10.822 -34.446   7.128  1.00  0.920          H  
ATOM  17069 2HG  GLU B1064      -9.611 -35.199   6.099  1.00  0.920          H  
ATOM  17070  N   MET B1065      -7.657 -37.157  10.017  1.00  0.500          N  
ATOM  17071  CA  MET B1065      -7.346 -37.979  11.181  1.00  0.500          C  
ATOM  17072  C   MET B1065      -6.389 -37.374  12.215  1.00  0.490          C  
ATOM  17073  O   MET B1065      -6.520 -37.689  13.411  1.00  0.580          O  
ATOM  17074  CB  MET B1065      -6.752 -39.307  10.724  1.00  0.700          C  
ATOM  17075  CG  MET B1065      -7.703 -40.257   9.983  1.00  0.700          C  
ATOM  17076  SD  MET B1065      -9.068 -40.821  10.976  1.00  0.700          S  
ATOM  17077  CE  MET B1065      -9.837 -41.925   9.815  1.00  0.700          C  
ATOM  17078  H   MET B1065      -7.325 -37.466   9.099  1.00  0.600          H  
ATOM  17079  HA  MET B1065      -8.285 -38.176  11.691  1.00  0.600          H  
ATOM  17080 1HB  MET B1065      -5.912 -39.104  10.056  1.00  0.840          H  
ATOM  17081 2HB  MET B1065      -6.359 -39.816  11.586  1.00  0.840          H  
ATOM  17082 1HG  MET B1065      -8.120 -39.747   9.124  1.00  0.840          H  
ATOM  17083 2HG  MET B1065      -7.155 -41.124   9.620  1.00  0.840          H  
ATOM  17084 1HE  MET B1065     -10.718 -42.356  10.267  1.00  0.840          H  
ATOM  17085 2HE  MET B1065     -10.121 -41.367   8.916  1.00  0.840          H  
ATOM  17086 3HE  MET B1065      -9.140 -42.714   9.532  1.00  0.840          H  
ATOM  17087  N   ILE B1066      -5.423 -36.543  11.780  1.00  0.520          N  
ATOM  17088  CA  ILE B1066      -4.444 -35.994  12.724  1.00  0.500          C  
ATOM  17089  C   ILE B1066      -4.546 -34.479  12.806  1.00  0.500          C  
ATOM  17090  O   ILE B1066      -4.309 -33.780  11.823  1.00  0.530          O  
ATOM  17091  CB  ILE B1066      -3.010 -36.329  12.290  1.00  0.710          C  
ATOM  17092  CG1 ILE B1066      -2.887 -37.840  12.137  1.00  0.710          C  
ATOM  17093  CG2 ILE B1066      -2.006 -35.784  13.370  1.00  0.710          C  
ATOM  17094  CD1 ILE B1066      -1.619 -38.300  11.595  1.00  0.710          C  
ATOM  17095  H   ILE B1066      -5.351 -36.331  10.777  1.00  0.620          H  
ATOM  17096  HA  ILE B1066      -4.632 -36.404  13.713  1.00  0.600          H  
ATOM  17097  HB  ILE B1066      -2.801 -35.873  11.321  1.00  0.850          H  
ATOM  17098 1HG1 ILE B1066      -3.057 -38.302  13.059  1.00  0.850          H  
ATOM  17099 2HG1 ILE B1066      -3.656 -38.171  11.438  1.00  0.850          H  
ATOM  17100 1HG2 ILE B1066      -1.002 -36.002  13.097  1.00  0.850          H  
ATOM  17101 2HG2 ILE B1066      -2.107 -34.710  13.467  1.00  0.850          H  
ATOM  17102 3HG2 ILE B1066      -2.222 -36.242  14.329  1.00  0.850          H  
ATOM  17103 1HD1 ILE B1066      -1.671 -39.355  11.498  1.00  0.850          H  
ATOM  17104 2HD1 ILE B1066      -1.442 -37.851  10.618  1.00  0.850          H  
ATOM  17105 3HD1 ILE B1066      -0.811 -38.046  12.255  1.00  0.850          H  
ATOM  17106  N   GLY B1067      -4.844 -33.958  13.988  1.00  0.490          N  
ATOM  17107  CA  GLY B1067      -4.942 -32.509  14.111  1.00  0.510          C  
ATOM  17108  C   GLY B1067      -3.639 -32.003  14.695  1.00  0.470          C  
ATOM  17109  O   GLY B1067      -3.117 -32.606  15.644  1.00  0.500          O  
ATOM  17110  H   GLY B1067      -4.905 -34.587  14.795  1.00  0.590          H  
ATOM  17111 1HA  GLY B1067      -5.116 -32.056  13.133  1.00  0.610          H  
ATOM  17112 2HA  GLY B1067      -5.781 -32.243  14.745  1.00  0.610          H  
ATOM  17113  N   ILE B1068      -3.122 -30.890  14.185  1.00  0.440          N  
ATOM  17114  CA  ILE B1068      -1.875 -30.369  14.726  1.00  0.430          C  
ATOM  17115  C   ILE B1068      -1.968 -28.911  15.144  1.00  0.420          C  
ATOM  17116  O   ILE B1068      -2.385 -28.045  14.358  1.00  0.440          O  
ATOM  17117  CB  ILE B1068      -0.702 -30.512  13.716  1.00  0.610          C  
ATOM  17118  CG1 ILE B1068      -0.567 -31.964  13.230  1.00  0.610          C  
ATOM  17119  CG2 ILE B1068       0.631 -30.088  14.398  1.00  0.610          C  
ATOM  17120  CD1 ILE B1068      -1.258 -32.206  11.875  1.00  0.610          C  
ATOM  17121  H   ILE B1068      -3.573 -30.428  13.396  1.00  0.530          H  
ATOM  17122  HA  ILE B1068      -1.620 -30.936  15.619  1.00  0.520          H  
ATOM  17123  HB  ILE B1068      -0.883 -29.886  12.850  1.00  0.730          H  
ATOM  17124 1HG1 ILE B1068       0.487 -32.211  13.133  1.00  0.730          H  
ATOM  17125 2HG1 ILE B1068      -1.002 -32.626  13.972  1.00  0.730          H  
ATOM  17126 1HG2 ILE B1068       1.447 -30.197  13.693  1.00  0.730          H  
ATOM  17127 2HG2 ILE B1068       0.587 -29.052  14.718  1.00  0.730          H  
ATOM  17128 3HG2 ILE B1068       0.825 -30.717  15.264  1.00  0.730          H  
ATOM  17129 1HD1 ILE B1068      -1.154 -33.233  11.576  1.00  0.730          H  
ATOM  17130 2HD1 ILE B1068      -2.319 -31.987  11.935  1.00  0.730          H  
ATOM  17131 3HD1 ILE B1068      -0.809 -31.564  11.119  1.00  0.730          H  
ATOM  17132  N   VAL B1069      -1.531 -28.661  16.373  1.00  0.430          N  
ATOM  17133  CA  VAL B1069      -1.425 -27.320  16.918  1.00  0.430          C  
ATOM  17134  C   VAL B1069       0.044 -26.955  16.798  1.00  0.420          C  
ATOM  17135  O   VAL B1069       0.905 -27.644  17.349  1.00  0.440          O  
ATOM  17136  CB  VAL B1069      -1.883 -27.252  18.392  1.00  0.600          C  
ATOM  17137  CG1 VAL B1069      -1.713 -25.866  18.928  1.00  0.600          C  
ATOM  17138  CG2 VAL B1069      -3.318 -27.653  18.492  1.00  0.600          C  
ATOM  17139  H   VAL B1069      -1.231 -29.465  16.936  1.00  0.520          H  
ATOM  17140  HA  VAL B1069      -2.021 -26.631  16.319  1.00  0.520          H  
ATOM  17141  HB  VAL B1069      -1.284 -27.913  18.985  1.00  0.720          H  
ATOM  17142 1HG1 VAL B1069      -2.048 -25.845  19.951  1.00  0.720          H  
ATOM  17143 2HG1 VAL B1069      -0.659 -25.561  18.880  1.00  0.720          H  
ATOM  17144 3HG1 VAL B1069      -2.310 -25.185  18.344  1.00  0.720          H  
ATOM  17145 1HG2 VAL B1069      -3.645 -27.606  19.516  1.00  0.720          H  
ATOM  17146 2HG2 VAL B1069      -3.921 -26.976  17.893  1.00  0.720          H  
ATOM  17147 3HG2 VAL B1069      -3.430 -28.674  18.124  1.00  0.720          H  
ATOM  17148  N   PHE B1070       0.337 -25.875  16.092  1.00  0.450          N  
ATOM  17149  CA  PHE B1070       1.722 -25.501  15.836  1.00  0.470          C  
ATOM  17150  C   PHE B1070       2.156 -24.393  16.771  1.00  0.490          C  
ATOM  17151  O   PHE B1070       1.348 -23.539  17.121  1.00  0.510          O  
ATOM  17152  CB  PHE B1070       1.867 -24.987  14.407  1.00  0.650          C  
ATOM  17153  CG  PHE B1070       1.502 -25.993  13.383  1.00  0.650          C  
ATOM  17154  CD1 PHE B1070       0.247 -25.937  12.830  1.00  0.650          C  
ATOM  17155  CD2 PHE B1070       2.368 -26.995  12.976  1.00  0.650          C  
ATOM  17156  CE1 PHE B1070      -0.142 -26.829  11.910  1.00  0.650          C  
ATOM  17157  CE2 PHE B1070       1.965 -27.906  12.037  1.00  0.650          C  
ATOM  17158  CZ  PHE B1070       0.708 -27.822  11.504  1.00  0.650          C  
ATOM  17159  H   PHE B1070      -0.414 -25.335  15.687  1.00  0.540          H  
ATOM  17160  HA  PHE B1070       2.365 -26.368  15.980  1.00  0.560          H  
ATOM  17161 1HB  PHE B1070       1.244 -24.097  14.267  1.00  0.780          H  
ATOM  17162 2HB  PHE B1070       2.898 -24.689  14.235  1.00  0.780          H  
ATOM  17163  HD1 PHE B1070      -0.441 -25.157  13.142  1.00  0.780          H  
ATOM  17164  HD2 PHE B1070       3.368 -27.064  13.406  1.00  0.780          H  
ATOM  17165  HE1 PHE B1070      -1.135 -26.741  11.494  1.00  0.780          H  
ATOM  17166  HE2 PHE B1070       2.640 -28.698  11.720  1.00  0.780          H  
ATOM  17167  HZ  PHE B1070       0.386 -28.539  10.755  1.00  0.780          H  
ATOM  17168  N   GLN B1071       3.456 -24.341  17.092  1.00  0.510          N  
ATOM  17169  CA  GLN B1071       3.994 -23.258  17.931  1.00  0.570          C  
ATOM  17170  C   GLN B1071       3.758 -21.855  17.348  1.00  0.580          C  
ATOM  17171  O   GLN B1071       3.789 -20.858  18.071  1.00  0.660          O  
ATOM  17172  CB  GLN B1071       5.489 -23.469  18.127  1.00  0.770          C  
ATOM  17173  CG  GLN B1071       6.288 -23.315  16.846  1.00  0.770          C  
ATOM  17174  CD  GLN B1071       7.696 -23.688  17.022  1.00  0.770          C  
ATOM  17175  OE1 GLN B1071       8.566 -22.835  17.258  1.00  0.770          O  
ATOM  17176  NE2 GLN B1071       7.960 -24.973  16.923  1.00  0.770          N  
ATOM  17177  H   GLN B1071       4.090 -25.112  16.818  1.00  0.610          H  
ATOM  17178  HA  GLN B1071       3.502 -23.317  18.905  1.00  0.680          H  
ATOM  17179 1HB  GLN B1071       5.867 -22.762  18.862  1.00  0.930          H  
ATOM  17180 2HB  GLN B1071       5.663 -24.476  18.523  1.00  0.930          H  
ATOM  17181 1HG  GLN B1071       5.862 -23.967  16.086  1.00  0.930          H  
ATOM  17182 2HG  GLN B1071       6.263 -22.278  16.519  1.00  0.930          H  
ATOM  17183 1HE2 GLN B1071       8.893 -25.298  17.030  1.00  0.930          H  
ATOM  17184 2HE2 GLN B1071       7.183 -25.644  16.770  1.00  0.930          H  
ATOM  17185  N   GLN B1072       3.574 -21.776  16.030  1.00  0.570          N  
ATOM  17186  CA  GLN B1072       3.295 -20.518  15.349  1.00  0.640          C  
ATOM  17187  C   GLN B1072       1.817 -20.532  15.002  1.00  0.580          C  
ATOM  17188  O   GLN B1072       1.391 -21.158  14.026  1.00  0.690          O  
ATOM  17189  CB  GLN B1072       4.154 -20.330  14.093  1.00  0.870          C  
ATOM  17190  CG  GLN B1072       3.844 -19.036  13.290  1.00  0.870          C  
ATOM  17191  CD  GLN B1072       4.181 -17.706  14.013  1.00  0.870          C  
ATOM  17192  OE1 GLN B1072       5.346 -17.393  14.305  1.00  0.870          O  
ATOM  17193  NE2 GLN B1072       3.153 -16.914  14.306  1.00  0.870          N  
ATOM  17194  H   GLN B1072       3.582 -22.640  15.512  1.00  0.680          H  
ATOM  17195  HA  GLN B1072       3.482 -19.689  16.030  1.00  0.770          H  
ATOM  17196 1HB  GLN B1072       5.207 -20.314  14.376  1.00  1.040          H  
ATOM  17197 2HB  GLN B1072       4.008 -21.179  13.427  1.00  1.040          H  
ATOM  17198 1HG  GLN B1072       4.414 -19.064  12.365  1.00  1.040          H  
ATOM  17199 2HG  GLN B1072       2.793 -19.022  13.061  1.00  1.040          H  
ATOM  17200 1HE2 GLN B1072       3.308 -16.017  14.787  1.00  1.040          H  
ATOM  17201 2HE2 GLN B1072       2.221 -17.175  14.046  1.00  1.040          H  
ATOM  17202  N   ASN B1073       1.047 -19.807  15.793  1.00  0.610          N  
ATOM  17203  CA  ASN B1073      -0.401 -19.813  15.689  1.00  0.680          C  
ATOM  17204  C   ASN B1073      -0.926 -18.774  14.720  1.00  0.600          C  
ATOM  17205  O   ASN B1073      -0.864 -17.575  14.989  1.00  0.690          O  
ATOM  17206  CB  ASN B1073      -0.983 -19.596  17.059  1.00  0.920          C  
ATOM  17207  CG  ASN B1073      -0.639 -20.703  17.955  1.00  0.920          C  
ATOM  17208  OD1 ASN B1073      -1.185 -21.807  17.833  1.00  0.920          O  
ATOM  17209  ND2 ASN B1073       0.279 -20.453  18.851  1.00  0.920          N  
ATOM  17210  H   ASN B1073       1.491 -19.289  16.540  1.00  0.730          H  
ATOM  17211  HA  ASN B1073      -0.716 -20.793  15.325  1.00  0.820          H  
ATOM  17212 1HB  ASN B1073      -0.619 -18.660  17.482  1.00  1.110          H  
ATOM  17213 2HB  ASN B1073      -2.068 -19.534  16.988  1.00  1.110          H  
ATOM  17214 1HD2 ASN B1073       0.562 -21.176  19.497  1.00  1.110          H  
ATOM  17215 2HD2 ASN B1073       0.700 -19.555  18.909  1.00  1.110          H  
ATOM  17216  N   ILE B1074      -1.416 -19.251  13.583  1.00  0.590          N  
ATOM  17217  CA  ILE B1074      -1.891 -18.394  12.505  1.00  0.570          C  
ATOM  17218  C   ILE B1074      -3.387 -18.531  12.312  1.00  0.560          C  
ATOM  17219  O   ILE B1074      -3.901 -19.651  12.198  1.00  0.600          O  
ATOM  17220  CB  ILE B1074      -1.160 -18.723  11.177  1.00  0.810          C  
ATOM  17221  CG1 ILE B1074       0.349 -18.476  11.363  1.00  0.810          C  
ATOM  17222  CG2 ILE B1074      -1.736 -17.885  10.016  1.00  0.810          C  
ATOM  17223  CD1 ILE B1074       1.231 -18.969  10.223  1.00  0.810          C  
ATOM  17224  H   ILE B1074      -1.416 -20.257  13.467  1.00  0.710          H  
ATOM  17225  HA  ILE B1074      -1.682 -17.355  12.763  1.00  0.680          H  
ATOM  17226  HB  ILE B1074      -1.286 -19.774  10.948  1.00  0.970          H  
ATOM  17227 1HG1 ILE B1074       0.514 -17.409  11.499  1.00  0.970          H  
ATOM  17228 2HG1 ILE B1074       0.662 -18.991  12.263  1.00  0.970          H  
ATOM  17229 1HG2 ILE B1074      -1.230 -18.119   9.091  1.00  0.970          H  
ATOM  17230 2HG2 ILE B1074      -2.795 -18.093   9.883  1.00  0.970          H  
ATOM  17231 3HG2 ILE B1074      -1.609 -16.825  10.241  1.00  0.970          H  
ATOM  17232 1HD1 ILE B1074       2.273 -18.763  10.460  1.00  0.970          H  
ATOM  17233 2HD1 ILE B1074       1.100 -20.042  10.100  1.00  0.970          H  
ATOM  17234 3HD1 ILE B1074       0.985 -18.465   9.292  1.00  0.970          H  
ATOM  17235  N   LEU B1075      -4.072 -17.396  12.330  1.00  0.570          N  
ATOM  17236  CA  LEU B1075      -5.518 -17.342  12.124  1.00  0.600          C  
ATOM  17237  C   LEU B1075      -5.726 -16.806  10.730  1.00  0.630          C  
ATOM  17238  O   LEU B1075      -4.777 -16.349  10.119  1.00  0.810          O  
ATOM  17239  CB  LEU B1075      -6.222 -16.429  13.125  1.00  0.830          C  
ATOM  17240  CG  LEU B1075      -5.980 -16.691  14.621  1.00  0.830          C  
ATOM  17241  CD1 LEU B1075      -6.764 -15.655  15.430  1.00  0.830          C  
ATOM  17242  CD2 LEU B1075      -6.383 -18.089  14.979  1.00  0.830          C  
ATOM  17243  H   LEU B1075      -3.541 -16.525  12.444  1.00  0.680          H  
ATOM  17244  HA  LEU B1075      -5.941 -18.341  12.166  1.00  0.720          H  
ATOM  17245 1HB  LEU B1075      -5.966 -15.430  12.895  1.00  0.990          H  
ATOM  17246 2HB  LEU B1075      -7.279 -16.527  12.971  1.00  0.990          H  
ATOM  17247  HG  LEU B1075      -4.919 -16.566  14.844  1.00  0.990          H  
ATOM  17248 1HD1 LEU B1075      -6.597 -15.814  16.490  1.00  0.990          H  
ATOM  17249 2HD1 LEU B1075      -6.435 -14.657  15.164  1.00  0.990          H  
ATOM  17250 3HD1 LEU B1075      -7.829 -15.754  15.217  1.00  0.990          H  
ATOM  17251 1HD2 LEU B1075      -6.197 -18.259  16.034  1.00  0.990          H  
ATOM  17252 2HD2 LEU B1075      -7.432 -18.226  14.761  1.00  0.990          H  
ATOM  17253 3HD2 LEU B1075      -5.803 -18.786  14.405  1.00  0.990          H  
ATOM  17254  N   PHE B1076      -6.919 -16.883  10.185  1.00  0.640          N  
ATOM  17255  CA  PHE B1076      -7.132 -16.261   8.882  1.00  0.710          C  
ATOM  17256  C   PHE B1076      -8.108 -15.095   8.977  1.00  0.750          C  
ATOM  17257  O   PHE B1076      -9.002 -15.073   9.828  1.00  1.110          O  
ATOM  17258  CB  PHE B1076      -7.620 -17.303   7.864  1.00  0.970          C  
ATOM  17259  CG  PHE B1076      -8.894 -18.032   8.264  1.00  0.970          C  
ATOM  17260  CD1 PHE B1076     -10.143 -17.534   7.956  1.00  0.970          C  
ATOM  17261  CD2 PHE B1076      -8.827 -19.228   8.950  1.00  0.970          C  
ATOM  17262  CE1 PHE B1076     -11.288 -18.196   8.330  1.00  0.970          C  
ATOM  17263  CE2 PHE B1076      -9.967 -19.887   9.316  1.00  0.970          C  
ATOM  17264  CZ  PHE B1076     -11.200 -19.375   9.008  1.00  0.970          C  
ATOM  17265  H   PHE B1076      -7.685 -17.328  10.689  1.00  0.770          H  
ATOM  17266  HA  PHE B1076      -6.183 -15.861   8.516  1.00  0.850          H  
ATOM  17267 1HB  PHE B1076      -7.802 -16.807   6.910  1.00  1.160          H  
ATOM  17268 2HB  PHE B1076      -6.836 -18.040   7.698  1.00  1.160          H  
ATOM  17269  HD1 PHE B1076     -10.214 -16.604   7.413  1.00  1.160          H  
ATOM  17270  HD2 PHE B1076      -7.851 -19.643   9.208  1.00  1.160          H  
ATOM  17271  HE1 PHE B1076     -12.259 -17.778   8.076  1.00  1.160          H  
ATOM  17272  HE2 PHE B1076      -9.890 -20.811   9.858  1.00  1.160          H  
ATOM  17273  HZ  PHE B1076     -12.100 -19.909   9.303  1.00  1.160          H  
ATOM  17274  N   LYS B1077      -7.995 -14.146   8.048  1.00  0.790          N  
ATOM  17275  CA  LYS B1077      -8.936 -13.037   8.029  1.00  0.750          C  
ATOM  17276  C   LYS B1077     -10.361 -13.570   8.010  1.00  0.750          C  
ATOM  17277  O   LYS B1077     -10.730 -14.379   7.154  1.00  0.850          O  
ATOM  17278  CB  LYS B1077      -8.669 -12.119   6.842  1.00  1.070          C  
ATOM  17279  CG  LYS B1077      -9.546 -10.881   6.765  1.00  1.070          C  
ATOM  17280  CD  LYS B1077      -9.117 -10.006   5.594  1.00  1.070          C  
ATOM  17281  CE  LYS B1077      -9.986  -8.776   5.452  1.00  1.070          C  
ATOM  17282  NZ  LYS B1077      -9.558  -7.958   4.302  1.00  1.070          N  
ATOM  17283  H   LYS B1077      -7.204 -14.160   7.395  1.00  0.950          H  
ATOM  17284  HA  LYS B1077      -8.793 -12.470   8.938  1.00  0.900          H  
ATOM  17285 1HB  LYS B1077      -7.637 -11.778   6.888  1.00  1.280          H  
ATOM  17286 2HB  LYS B1077      -8.779 -12.680   5.916  1.00  1.280          H  
ATOM  17287 1HG  LYS B1077     -10.591 -11.173   6.635  1.00  1.280          H  
ATOM  17288 2HG  LYS B1077      -9.457 -10.317   7.698  1.00  1.280          H  
ATOM  17289 1HD  LYS B1077      -8.080  -9.694   5.738  1.00  1.280          H  
ATOM  17290 2HD  LYS B1077      -9.170 -10.583   4.665  1.00  1.280          H  
ATOM  17291 1HE  LYS B1077     -11.017  -9.087   5.299  1.00  1.280          H  
ATOM  17292 2HE  LYS B1077      -9.926  -8.175   6.361  1.00  1.280          H  
ATOM  17293 1HZ  LYS B1077     -10.146  -7.151   4.197  1.00  1.280          H  
ATOM  17294 2HZ  LYS B1077      -8.602  -7.654   4.417  1.00  1.280          H  
ATOM  17295 3HZ  LYS B1077      -9.613  -8.540   3.436  1.00  1.280          H  
ATOM  17296  N   GLY B1078     -11.164 -13.082   8.942  1.00  0.700          N  
ATOM  17297  CA  GLY B1078     -12.532 -13.540   9.145  1.00  0.710          C  
ATOM  17298  C   GLY B1078     -12.965 -13.088  10.528  1.00  0.670          C  
ATOM  17299  O   GLY B1078     -12.796 -11.921  10.876  1.00  0.820          O  
ATOM  17300  H   GLY B1078     -10.760 -12.385   9.572  1.00  0.840          H  
ATOM  17301 1HA  GLY B1078     -13.187 -13.118   8.382  1.00  0.850          H  
ATOM  17302 2HA  GLY B1078     -12.574 -14.628   9.073  1.00  0.850          H  
ATOM  17303  N   THR B1079     -13.616 -13.988  11.258  1.00  0.710          N  
ATOM  17304  CA  THR B1079     -14.102 -13.775  12.623  1.00  0.670          C  
ATOM  17305  C   THR B1079     -13.564 -14.868  13.535  1.00  0.670          C  
ATOM  17306  O   THR B1079     -12.983 -15.856  13.051  1.00  0.720          O  
ATOM  17307  CB  THR B1079     -15.632 -13.802  12.710  1.00  0.950          C  
ATOM  17308  OG1 THR B1079     -16.113 -15.136  12.370  1.00  0.950          O  
ATOM  17309  CG2 THR B1079     -16.221 -12.766  11.784  1.00  0.950          C  
ATOM  17310  H   THR B1079     -13.749 -14.897  10.849  1.00  0.850          H  
ATOM  17311  HA  THR B1079     -13.738 -12.822  12.986  1.00  0.800          H  
ATOM  17312  HB  THR B1079     -15.934 -13.572  13.731  1.00  1.140          H  
ATOM  17313  HG1 THR B1079     -17.047 -15.202  12.655  1.00  1.140          H  
ATOM  17314 1HG2 THR B1079     -17.306 -12.785  11.872  1.00  1.140          H  
ATOM  17315 2HG2 THR B1079     -15.852 -11.779  12.074  1.00  1.140          H  
ATOM  17316 3HG2 THR B1079     -15.937 -12.975  10.758  1.00  1.140          H  
ATOM  17317  N   ILE B1080     -13.750 -14.712  14.845  1.00  0.640          N  
ATOM  17318  CA  ILE B1080     -13.278 -15.750  15.755  1.00  0.630          C  
ATOM  17319  C   ILE B1080     -14.014 -17.072  15.519  1.00  0.640          C  
ATOM  17320  O   ILE B1080     -13.373 -18.129  15.481  1.00  0.640          O  
ATOM  17321  CB  ILE B1080     -13.379 -15.342  17.245  1.00  0.890          C  
ATOM  17322  CG1 ILE B1080     -12.115 -14.503  17.710  1.00  0.890          C  
ATOM  17323  CG2 ILE B1080     -13.547 -16.555  18.142  1.00  0.890          C  
ATOM  17324  CD1 ILE B1080     -12.035 -13.077  17.178  1.00  0.890          C  
ATOM  17325  H   ILE B1080     -14.191 -13.846  15.183  1.00  0.770          H  
ATOM  17326  HA  ILE B1080     -12.224 -15.924  15.543  1.00  0.760          H  
ATOM  17327  HB  ILE B1080     -14.247 -14.695  17.372  1.00  1.060          H  
ATOM  17328 1HG1 ILE B1080     -12.107 -14.468  18.791  1.00  1.060          H  
ATOM  17329 2HG1 ILE B1080     -11.219 -15.026  17.373  1.00  1.060          H  
ATOM  17330 1HG2 ILE B1080     -13.630 -16.197  19.137  1.00  1.060          H  
ATOM  17331 2HG2 ILE B1080     -14.443 -17.118  17.908  1.00  1.060          H  
ATOM  17332 3HG2 ILE B1080     -12.676 -17.210  18.052  1.00  1.060          H  
ATOM  17333 1HD1 ILE B1080     -11.138 -12.593  17.544  1.00  1.060          H  
ATOM  17334 2HD1 ILE B1080     -12.022 -13.069  16.118  1.00  1.060          H  
ATOM  17335 3HD1 ILE B1080     -12.892 -12.529  17.516  1.00  1.060          H  
ATOM  17336  N   SER B1081     -15.348 -17.031  15.365  1.00  0.660          N  
ATOM  17337  CA  SER B1081     -16.119 -18.239  15.109  1.00  0.690          C  
ATOM  17338  C   SER B1081     -15.722 -18.884  13.798  1.00  0.700          C  
ATOM  17339  O   SER B1081     -15.740 -20.115  13.696  1.00  0.750          O  
ATOM  17340  CB  SER B1081     -17.595 -17.917  15.045  1.00  0.950          C  
ATOM  17341  OG  SER B1081     -17.910 -17.151  13.900  1.00  0.950          O  
ATOM  17342  H   SER B1081     -15.846 -16.150  15.473  1.00  0.790          H  
ATOM  17343  HA  SER B1081     -15.937 -18.946  15.918  1.00  0.830          H  
ATOM  17344 1HB  SER B1081     -18.179 -18.837  15.051  1.00  1.140          H  
ATOM  17345 2HB  SER B1081     -17.852 -17.370  15.913  1.00  1.140          H  
ATOM  17346  HG  SER B1081     -18.802 -16.780  14.055  1.00  1.140          H  
ATOM  17347  N   SER B1082     -15.288 -18.075  12.817  1.00  0.690          N  
ATOM  17348  CA  SER B1082     -14.846 -18.615  11.534  1.00  0.720          C  
ATOM  17349  C   SER B1082     -13.582 -19.427  11.752  1.00  0.650          C  
ATOM  17350  O   SER B1082     -13.435 -20.549  11.247  1.00  0.700          O  
ATOM  17351  CB  SER B1082     -14.551 -17.514  10.532  1.00  1.000          C  
ATOM  17352  OG  SER B1082     -15.706 -16.790  10.196  1.00  1.000          O  
ATOM  17353  H   SER B1082     -15.367 -17.068  12.961  1.00  0.830          H  
ATOM  17354  HA  SER B1082     -15.622 -19.253  11.140  1.00  0.860          H  
ATOM  17355 1HB  SER B1082     -13.795 -16.853  10.925  1.00  1.200          H  
ATOM  17356 2HB  SER B1082     -14.141 -17.967   9.637  1.00  1.200          H  
ATOM  17357  HG  SER B1082     -15.907 -16.229  10.967  1.00  1.200          H  
ATOM  17358  N   ASN B1083     -12.677 -18.865  12.550  1.00  0.640          N  
ATOM  17359  CA  ASN B1083     -11.429 -19.522  12.852  1.00  0.600          C  
ATOM  17360  C   ASN B1083     -11.592 -20.745  13.717  1.00  0.630          C  
ATOM  17361  O   ASN B1083     -10.861 -21.693  13.529  1.00  0.710          O  
ATOM  17362  CB  ASN B1083     -10.438 -18.546  13.419  1.00  0.860          C  
ATOM  17363  CG  ASN B1083      -9.810 -17.733  12.351  1.00  0.860          C  
ATOM  17364  OD1 ASN B1083      -8.783 -18.183  11.825  1.00  0.860          O  
ATOM  17365  ND2 ASN B1083     -10.373 -16.621  11.985  1.00  0.860          N  
ATOM  17366  H   ASN B1083     -12.857 -17.917  12.894  1.00  0.770          H  
ATOM  17367  HA  ASN B1083     -11.009 -19.877  11.917  1.00  0.720          H  
ATOM  17368 1HB  ASN B1083     -10.930 -17.890  14.144  1.00  1.030          H  
ATOM  17369 2HB  ASN B1083      -9.663 -19.093  13.930  1.00  1.030          H  
ATOM  17370 1HD2 ASN B1083      -9.958 -16.063  11.229  1.00  1.030          H  
ATOM  17371 2HD2 ASN B1083     -11.238 -16.325  12.431  1.00  1.030          H  
ATOM  17372  N   ILE B1084     -12.566 -20.794  14.607  1.00  0.660          N  
ATOM  17373  CA  ILE B1084     -12.722 -22.033  15.351  1.00  0.730          C  
ATOM  17374  C   ILE B1084     -13.405 -23.088  14.473  1.00  0.810          C  
ATOM  17375  O   ILE B1084     -12.898 -24.207  14.353  1.00  0.930          O  
ATOM  17376  CB  ILE B1084     -13.488 -21.863  16.682  1.00  0.990          C  
ATOM  17377  CG1 ILE B1084     -12.636 -20.970  17.628  1.00  0.990          C  
ATOM  17378  CG2 ILE B1084     -13.759 -23.299  17.331  1.00  0.990          C  
ATOM  17379  CD1 ILE B1084     -13.335 -20.490  18.859  1.00  0.990          C  
ATOM  17380  H   ILE B1084     -13.122 -19.956  14.790  1.00  0.790          H  
ATOM  17381  HA  ILE B1084     -11.733 -22.400  15.607  1.00  0.880          H  
ATOM  17382  HB  ILE B1084     -14.433 -21.351  16.496  1.00  1.190          H  
ATOM  17383 1HG1 ILE B1084     -11.758 -21.531  17.929  1.00  1.190          H  
ATOM  17384 2HG1 ILE B1084     -12.311 -20.090  17.069  1.00  1.190          H  
ATOM  17385 1HG2 ILE B1084     -14.298 -23.198  18.273  1.00  1.190          H  
ATOM  17386 2HG2 ILE B1084     -14.355 -23.913  16.663  1.00  1.190          H  
ATOM  17387 3HG2 ILE B1084     -12.807 -23.803  17.513  1.00  1.190          H  
ATOM  17388 1HD1 ILE B1084     -12.650 -19.876  19.437  1.00  1.190          H  
ATOM  17389 2HD1 ILE B1084     -14.207 -19.895  18.578  1.00  1.190          H  
ATOM  17390 3HD1 ILE B1084     -13.650 -21.332  19.457  1.00  1.190          H  
ATOM  17391  N   LYS B1085     -14.535 -22.740  13.818  1.00  0.810          N  
ATOM  17392  CA  LYS B1085     -15.295 -23.730  13.049  1.00  0.950          C  
ATOM  17393  C   LYS B1085     -14.514 -24.355  11.924  1.00  0.950          C  
ATOM  17394  O   LYS B1085     -14.798 -25.485  11.545  1.00  1.160          O  
ATOM  17395  CB  LYS B1085     -16.581 -23.167  12.425  1.00  1.270          C  
ATOM  17396  CG  LYS B1085     -16.462 -22.240  11.248  1.00  1.270          C  
ATOM  17397  CD  LYS B1085     -17.872 -21.738  10.833  1.00  1.270          C  
ATOM  17398  CE  LYS B1085     -17.845 -20.871   9.565  1.00  1.270          C  
ATOM  17399  NZ  LYS B1085     -19.208 -20.369   9.207  1.00  1.270          N  
ATOM  17400  H   LYS B1085     -14.908 -21.792  13.903  1.00  0.970          H  
ATOM  17401  HA  LYS B1085     -15.575 -24.531  13.728  1.00  1.140          H  
ATOM  17402 1HB  LYS B1085     -17.185 -23.990  12.076  1.00  1.530          H  
ATOM  17403 2HB  LYS B1085     -17.135 -22.624  13.185  1.00  1.530          H  
ATOM  17404 1HG  LYS B1085     -15.829 -21.428  11.513  1.00  1.530          H  
ATOM  17405 2HG  LYS B1085     -16.017 -22.766  10.402  1.00  1.530          H  
ATOM  17406 1HD  LYS B1085     -18.527 -22.596  10.668  1.00  1.530          H  
ATOM  17407 2HD  LYS B1085     -18.285 -21.143  11.652  1.00  1.530          H  
ATOM  17408 1HE  LYS B1085     -17.195 -20.021   9.721  1.00  1.530          H  
ATOM  17409 2HE  LYS B1085     -17.456 -21.465   8.737  1.00  1.530          H  
ATOM  17410 1HZ  LYS B1085     -19.150 -19.804   8.370  1.00  1.530          H  
ATOM  17411 2HZ  LYS B1085     -19.828 -21.149   9.043  1.00  1.530          H  
ATOM  17412 3HZ  LYS B1085     -19.566 -19.807   9.967  1.00  1.530          H  
ATOM  17413  N   ILE B1086     -13.486 -23.687  11.428  1.00  1.010          N  
ATOM  17414  CA  ILE B1086     -12.708 -24.213  10.330  1.00  1.030          C  
ATOM  17415  C   ILE B1086     -12.182 -25.636  10.622  1.00  1.060          C  
ATOM  17416  O   ILE B1086     -11.942 -26.410   9.698  1.00  1.240          O  
ATOM  17417  CB  ILE B1086     -11.528 -23.246  10.077  1.00  1.430          C  
ATOM  17418  CG1 ILE B1086     -10.929 -23.413   8.770  1.00  1.430          C  
ATOM  17419  CG2 ILE B1086     -10.403 -23.533  11.065  1.00  1.430          C  
ATOM  17420  CD1 ILE B1086     -11.773 -23.067   7.590  1.00  1.430          C  
ATOM  17421  H   ILE B1086     -13.323 -22.713  11.714  1.00  1.210          H  
ATOM  17422  HA  ILE B1086     -13.358 -24.261   9.465  1.00  1.240          H  
ATOM  17423  HB  ILE B1086     -11.870 -22.227  10.209  1.00  1.720          H  
ATOM  17424 1HG1 ILE B1086     -10.045 -22.799   8.721  1.00  1.720          H  
ATOM  17425 2HG1 ILE B1086     -10.647 -24.400   8.708  1.00  1.720          H  
ATOM  17426 1HG2 ILE B1086      -9.597 -22.829  10.911  1.00  1.720          H  
ATOM  17427 2HG2 ILE B1086     -10.788 -23.430  12.047  1.00  1.720          H  
ATOM  17428 3HG2 ILE B1086     -10.005 -24.536  10.943  1.00  1.720          H  
ATOM  17429 1HD1 ILE B1086     -11.183 -23.251   6.717  1.00  1.720          H  
ATOM  17430 2HD1 ILE B1086     -12.671 -23.670   7.532  1.00  1.720          H  
ATOM  17431 3HD1 ILE B1086     -12.051 -22.019   7.631  1.00  1.720          H  
ATOM  17432  N   GLY B1087     -12.033 -26.012  11.901  1.00  1.340          N  
ATOM  17433  CA  GLY B1087     -11.524 -27.338  12.262  1.00  1.870          C  
ATOM  17434  C   GLY B1087     -12.416 -28.489  11.755  1.00  2.170          C  
ATOM  17435  O   GLY B1087     -11.985 -29.642  11.688  1.00  2.770          O  
ATOM  17436  H   GLY B1087     -12.295 -25.351  12.641  1.00  1.610          H  
ATOM  17437 1HA  GLY B1087     -10.524 -27.453  11.858  1.00  2.240          H  
ATOM  17438 2HA  GLY B1087     -11.414 -27.402  13.343  1.00  2.240          H  
ATOM  17439  N   ILE B1088     -13.666 -28.183  11.414  1.00  2.050          N  
ATOM  17440  CA  ILE B1088     -14.616 -29.163  10.911  1.00  2.080          C  
ATOM  17441  C   ILE B1088     -15.130 -28.863   9.507  1.00  1.980          C  
ATOM  17442  O   ILE B1088     -16.154 -29.419   9.097  1.00  2.240          O  
ATOM  17443  CB  ILE B1088     -15.785 -29.409  11.897  1.00  2.900          C  
ATOM  17444  CG1 ILE B1088     -16.426 -28.084  12.439  1.00  2.900          C  
ATOM  17445  CG2 ILE B1088     -15.308 -30.250  13.014  1.00  2.900          C  
ATOM  17446  CD1 ILE B1088     -17.253 -27.288  11.447  1.00  2.900          C  
ATOM  17447  H   ILE B1088     -13.963 -27.205  11.487  1.00  2.460          H  
ATOM  17448  HA  ILE B1088     -14.087 -30.109  10.851  1.00  2.500          H  
ATOM  17449  HB  ILE B1088     -16.560 -29.949  11.386  1.00  3.480          H  
ATOM  17450 1HG1 ILE B1088     -17.087 -28.348  13.271  1.00  3.480          H  
ATOM  17451 2HG1 ILE B1088     -15.635 -27.449  12.825  1.00  3.480          H  
ATOM  17452 1HG2 ILE B1088     -16.127 -30.466  13.697  1.00  3.480          H  
ATOM  17453 2HG2 ILE B1088     -14.910 -31.189  12.632  1.00  3.480          H  
ATOM  17454 3HG2 ILE B1088     -14.537 -29.728  13.534  1.00  3.480          H  
ATOM  17455 1HD1 ILE B1088     -17.653 -26.420  11.926  1.00  3.480          H  
ATOM  17456 2HD1 ILE B1088     -16.653 -26.963  10.610  1.00  3.480          H  
ATOM  17457 3HD1 ILE B1088     -18.060 -27.891  11.094  1.00  3.480          H  
ATOM  17458  N   GLU B1089     -14.401 -28.045   8.740  1.00  2.370          N  
ATOM  17459  CA  GLU B1089     -14.807 -27.673   7.378  1.00  2.720          C  
ATOM  17460  C   GLU B1089     -15.271 -28.856   6.517  1.00  2.430          C  
ATOM  17461  O   GLU B1089     -16.245 -28.739   5.771  1.00  2.850          O  
ATOM  17462  CB  GLU B1089     -13.620 -27.017   6.664  1.00  3.670          C  
ATOM  17463  CG  GLU B1089     -13.868 -26.538   5.230  1.00  3.670          C  
ATOM  17464  CD  GLU B1089     -14.772 -25.321   5.133  1.00  3.670          C  
ATOM  17465  OE1 GLU B1089     -15.011 -24.695   6.137  1.00  3.670          O  
ATOM  17466  OE2 GLU B1089     -15.200 -25.011   4.048  1.00  3.670          O  
ATOM  17467  H   GLU B1089     -13.547 -27.624   9.127  1.00  2.840          H  
ATOM  17468  HA  GLU B1089     -15.625 -26.954   7.451  1.00  3.260          H  
ATOM  17469 1HB  GLU B1089     -13.281 -26.160   7.248  1.00  4.400          H  
ATOM  17470 2HB  GLU B1089     -12.790 -27.725   6.629  1.00  4.400          H  
ATOM  17471 1HG  GLU B1089     -12.907 -26.333   4.782  1.00  4.400          H  
ATOM  17472 2HG  GLU B1089     -14.313 -27.346   4.654  1.00  4.400          H  
ATOM  17473  N   THR B1090     -14.589 -29.999   6.617  1.00  2.440          N  
ATOM  17474  CA  THR B1090     -14.928 -31.163   5.801  1.00  2.960          C  
ATOM  17475  C   THR B1090     -15.469 -32.302   6.672  1.00  3.340          C  
ATOM  17476  O   THR B1090     -15.467 -33.462   6.258  1.00  3.740          O  
ATOM  17477  CB  THR B1090     -13.695 -31.694   5.046  1.00  3.940          C  
ATOM  17478  OG1 THR B1090     -12.707 -32.142   5.995  1.00  3.940          O  
ATOM  17479  CG2 THR B1090     -13.085 -30.551   4.197  1.00  3.940          C  
ATOM  17480  H   THR B1090     -13.785 -30.049   7.235  1.00  2.930          H  
ATOM  17481  HA  THR B1090     -15.699 -30.884   5.084  1.00  3.550          H  
ATOM  17482  HB  THR B1090     -13.981 -32.524   4.396  1.00  4.720          H  
ATOM  17483  HG1 THR B1090     -13.023 -32.986   6.363  1.00  4.720          H  
ATOM  17484 1HG2 THR B1090     -12.207 -30.921   3.667  1.00  4.720          H  
ATOM  17485 2HG2 THR B1090     -13.823 -30.197   3.479  1.00  4.720          H  
ATOM  17486 3HG2 THR B1090     -12.787 -29.730   4.843  1.00  4.720          H  
ATOM  17487  N   ARG B1091     -15.833 -31.986   7.916  1.00  3.610          N  
ATOM  17488  CA  ARG B1091     -16.274 -32.967   8.908  1.00  4.360          C  
ATOM  17489  C   ARG B1091     -17.567 -32.617   9.671  1.00  4.700          C  
ATOM  17490  O   ARG B1091     -17.633 -32.884  10.872  1.00  5.410          O  
ATOM  17491  CB  ARG B1091     -15.140 -33.187   9.917  1.00  5.800          C  
ATOM  17492  CG  ARG B1091     -13.870 -33.869   9.349  1.00  5.800          C  
ATOM  17493  CD  ARG B1091     -12.679 -33.807  10.280  1.00  5.800          C  
ATOM  17494  NE  ARG B1091     -12.851 -34.489  11.573  1.00  5.800          N  
ATOM  17495  CZ  ARG B1091     -12.720 -35.808  11.825  1.00  5.800          C  
ATOM  17496  NH1 ARG B1091     -12.459 -36.686  10.876  1.00  5.800          N  
ATOM  17497  NH2 ARG B1091     -12.859 -36.186  13.074  1.00  5.800          N  
ATOM  17498  H   ARG B1091     -15.850 -31.001   8.185  1.00  4.330          H  
ATOM  17499  HA  ARG B1091     -16.448 -33.907   8.384  1.00  5.230          H  
ATOM  17500 1HB  ARG B1091     -14.842 -32.239  10.329  1.00  6.960          H  
ATOM  17501 2HB  ARG B1091     -15.493 -33.806  10.742  1.00  6.960          H  
ATOM  17502 1HG  ARG B1091     -14.089 -34.913   9.132  1.00  6.960          H  
ATOM  17503 2HG  ARG B1091     -13.569 -33.377   8.432  1.00  6.960          H  
ATOM  17504 1HD  ARG B1091     -11.806 -34.234   9.783  1.00  6.960          H  
ATOM  17505 2HD  ARG B1091     -12.477 -32.754  10.490  1.00  6.960          H  
ATOM  17506  HE  ARG B1091     -13.037 -33.907  12.409  1.00  6.960          H  
ATOM  17507 1HH1 ARG B1091     -12.346 -36.388   9.917  1.00  6.960          H  
ATOM  17508 2HH1 ARG B1091     -12.361 -37.661  11.110  1.00  6.960          H  
ATOM  17509 1HH2 ARG B1091     -13.033 -35.446  13.778  1.00  6.960          H  
ATOM  17510 2HH2 ARG B1091     -12.764 -37.148  13.354  1.00  6.960          H  
ATOM  17511  N   SER B1092     -18.579 -32.003   9.027  1.00  4.600          N  
ATOM  17512  CA  SER B1092     -19.806 -31.650   9.779  1.00  5.030          C  
ATOM  17513  C   SER B1092     -21.086 -31.470   8.934  1.00  5.320          C  
ATOM  17514  O   SER B1092     -21.027 -31.389   7.700  1.00  5.640          O  
ATOM  17515  CB  SER B1092     -19.571 -30.384  10.541  1.00  6.870          C  
ATOM  17516  OG  SER B1092     -19.449 -29.296   9.667  1.00  6.870          O  
ATOM  17517  H   SER B1092     -18.521 -31.789   8.040  1.00  5.520          H  
ATOM  17518  HA  SER B1092     -20.003 -32.449  10.500  1.00  6.040          H  
ATOM  17519 1HB  SER B1092     -20.377 -30.241  11.215  1.00  8.240          H  
ATOM  17520 2HB  SER B1092     -18.689 -30.476  11.142  1.00  8.240          H  
ATOM  17521  HG  SER B1092     -18.536 -29.322   9.333  1.00  8.240          H  
ATOM  17522  N   ASP B1093     -22.244 -31.449   9.631  1.00  5.660          N  
ATOM  17523  CA  ASP B1093     -23.601 -31.221   9.081  1.00  6.090          C  
ATOM  17524  C   ASP B1093     -24.636 -30.807  10.166  1.00  6.300          C  
ATOM  17525  O   ASP B1093     -25.161 -31.666  10.896  1.00  6.740          O  
ATOM  17526  CB  ASP B1093     -24.121 -32.465   8.342  1.00  8.350          C  
ATOM  17527  CG  ASP B1093     -25.506 -32.233   7.639  1.00  8.350          C  
ATOM  17528  OD1 ASP B1093     -26.184 -31.262   7.978  1.00  8.350          O  
ATOM  17529  OD2 ASP B1093     -25.861 -33.023   6.782  1.00  8.350          O  
ATOM  17530  H   ASP B1093     -22.169 -31.537  10.647  1.00  6.790          H  
ATOM  17531  HA  ASP B1093     -23.535 -30.405   8.360  1.00  7.310          H  
ATOM  17532 1HB  ASP B1093     -23.389 -32.774   7.592  1.00 10.020          H  
ATOM  17533 2HB  ASP B1093     -24.226 -33.285   9.055  1.00 10.020          H  
ATOM  17534  N   TRP B1094     -24.953 -29.502  10.223  1.00  6.350          N  
ATOM  17535  CA  TRP B1094     -25.836 -28.875  11.222  1.00  6.680          C  
ATOM  17536  C   TRP B1094     -27.198 -29.530  11.394  1.00  6.600          C  
ATOM  17537  O   TRP B1094     -27.846 -29.322  12.422  1.00  6.870          O  
ATOM  17538  CB  TRP B1094     -26.106 -27.388  10.899  1.00  9.220          C  
ATOM  17539  CG  TRP B1094     -26.969 -27.142   9.662  1.00  9.220          C  
ATOM  17540  CD1 TRP B1094     -26.544 -26.937   8.387  1.00  9.220          C  
ATOM  17541  CD2 TRP B1094     -28.426 -27.064   9.604  1.00  9.220          C  
ATOM  17542  NE1 TRP B1094     -27.613 -26.747   7.553  1.00  9.220          N  
ATOM  17543  CE2 TRP B1094     -28.767 -26.823   8.277  1.00  9.220          C  
ATOM  17544  CE3 TRP B1094     -29.446 -27.178  10.558  1.00  9.220          C  
ATOM  17545  CZ2 TRP B1094     -30.081 -26.700   7.870  1.00  9.220          C  
ATOM  17546  CZ3 TRP B1094     -30.757 -27.057  10.149  1.00  9.220          C  
ATOM  17547  CH2 TRP B1094     -31.069 -26.825   8.840  1.00  9.220          C  
ATOM  17548  H   TRP B1094     -24.487 -28.898   9.548  1.00  7.620          H  
ATOM  17549  HA  TRP B1094     -25.326 -28.925  12.184  1.00  8.020          H  
ATOM  17550 1HB  TRP B1094     -26.602 -26.923  11.746  1.00 11.060          H  
ATOM  17551 2HB  TRP B1094     -25.168 -26.869  10.752  1.00 11.060          H  
ATOM  17552  HD1 TRP B1094     -25.515 -26.924   8.066  1.00 11.060          H  
ATOM  17553  HE1 TRP B1094     -27.551 -26.578   6.561  1.00 11.060          H  
ATOM  17554  HE3 TRP B1094     -29.208 -27.364  11.606  1.00 11.060          H  
ATOM  17555  HZ2 TRP B1094     -30.349 -26.513   6.833  1.00 11.060          H  
ATOM  17556  HZ3 TRP B1094     -31.540 -27.153  10.901  1.00 11.060          H  
ATOM  17557  HH2 TRP B1094     -32.112 -26.734   8.550  1.00 11.060          H  
ATOM  17558  N   LYS B1095     -27.679 -30.256  10.382  1.00  6.560          N  
ATOM  17559  CA  LYS B1095     -29.001 -30.869  10.465  1.00  6.690          C  
ATOM  17560  C   LYS B1095     -29.126 -31.894  11.591  1.00  6.480          C  
ATOM  17561  O   LYS B1095     -30.238 -32.207  12.022  1.00  6.850          O  
ATOM  17562  CB  LYS B1095     -29.390 -31.472   9.129  1.00  9.310          C  
ATOM  17563  CG  LYS B1095     -29.672 -30.422   8.083  1.00  9.310          C  
ATOM  17564  CD  LYS B1095     -30.026 -31.022   6.753  1.00  9.310          C  
ATOM  17565  CE  LYS B1095     -30.296 -29.934   5.727  1.00  9.310          C  
ATOM  17566  NZ  LYS B1095     -30.589 -30.504   4.385  1.00  9.310          N  
ATOM  17567  H   LYS B1095     -27.085 -30.426   9.550  1.00  7.870          H  
ATOM  17568  HA  LYS B1095     -29.716 -30.077  10.679  1.00  8.030          H  
ATOM  17569 1HB  LYS B1095     -28.573 -32.105   8.767  1.00 11.180          H  
ATOM  17570 2HB  LYS B1095     -30.272 -32.097   9.250  1.00 11.180          H  
ATOM  17571 1HG  LYS B1095     -30.487 -29.788   8.422  1.00 11.180          H  
ATOM  17572 2HG  LYS B1095     -28.779 -29.802   7.966  1.00 11.180          H  
ATOM  17573 1HD  LYS B1095     -29.186 -31.638   6.407  1.00 11.180          H  
ATOM  17574 2HD  LYS B1095     -30.904 -31.654   6.858  1.00 11.180          H  
ATOM  17575 1HE  LYS B1095     -31.145 -29.336   6.056  1.00 11.180          H  
ATOM  17576 2HE  LYS B1095     -29.418 -29.287   5.656  1.00 11.180          H  
ATOM  17577 1HZ  LYS B1095     -30.762 -29.755   3.728  1.00 11.180          H  
ATOM  17578 2HZ  LYS B1095     -29.796 -31.050   4.073  1.00 11.180          H  
ATOM  17579 3HZ  LYS B1095     -31.406 -31.097   4.439  1.00 11.180          H  
ATOM  17580  N   ASN B1096     -27.999 -32.467  12.011  1.00  6.340          N  
ATOM  17581  CA  ASN B1096     -27.949 -33.443  13.093  1.00  6.400          C  
ATOM  17582  C   ASN B1096     -27.766 -32.698  14.424  1.00  6.240          C  
ATOM  17583  O   ASN B1096     -26.777 -31.995  14.634  1.00  6.450          O  
ATOM  17584  CB  ASN B1096     -26.907 -34.518  12.812  1.00  8.940          C  
ATOM  17585  CG  ASN B1096     -26.840 -35.612  13.862  1.00  8.940          C  
ATOM  17586  OD1 ASN B1096     -26.983 -35.389  15.082  1.00  8.940          O  
ATOM  17587  ND2 ASN B1096     -26.619 -36.828  13.395  1.00  8.940          N  
ATOM  17588  H   ASN B1096     -27.114 -32.155  11.588  1.00  7.610          H  
ATOM  17589  HA  ASN B1096     -28.916 -33.944  13.153  1.00  7.680          H  
ATOM  17590 1HB  ASN B1096     -27.179 -34.992  11.871  1.00 10.720          H  
ATOM  17591 2HB  ASN B1096     -25.948 -34.099  12.649  1.00 10.720          H  
ATOM  17592 1HD2 ASN B1096     -26.561 -37.608  14.022  1.00 10.720          H  
ATOM  17593 2HD2 ASN B1096     -26.508 -36.976  12.409  1.00 10.720          H  
ATOM  17594  N   GLN B1097     -28.727 -32.810  15.330  1.00  6.210          N  
ATOM  17595  CA  GLN B1097     -28.682 -32.053  16.585  1.00  6.340          C  
ATOM  17596  C   GLN B1097     -27.448 -32.322  17.463  1.00  6.060          C  
ATOM  17597  O   GLN B1097     -27.175 -31.547  18.382  1.00  6.370          O  
ATOM  17598  CB  GLN B1097     -29.956 -32.303  17.413  1.00  8.820          C  
ATOM  17599  CG  GLN B1097     -30.119 -33.731  17.979  1.00  8.820          C  
ATOM  17600  CD  GLN B1097     -30.808 -34.667  17.017  1.00  8.820          C  
ATOM  17601  OE1 GLN B1097     -30.673 -34.526  15.793  1.00  8.820          O  
ATOM  17602  NE2 GLN B1097     -31.556 -35.623  17.552  1.00  8.820          N  
ATOM  17603  H   GLN B1097     -29.527 -33.415  15.136  1.00  7.450          H  
ATOM  17604  HA  GLN B1097     -28.666 -30.995  16.321  1.00  7.610          H  
ATOM  17605 1HB  GLN B1097     -29.971 -31.616  18.257  1.00 10.590          H  
ATOM  17606 2HB  GLN B1097     -30.833 -32.084  16.802  1.00 10.590          H  
ATOM  17607 1HG  GLN B1097     -29.152 -34.154  18.231  1.00 10.590          H  
ATOM  17608 2HG  GLN B1097     -30.730 -33.670  18.877  1.00 10.590          H  
ATOM  17609 1HE2 GLN B1097     -32.039 -36.272  16.961  1.00 10.590          H  
ATOM  17610 2HE2 GLN B1097     -31.638 -35.701  18.548  1.00 10.590          H  
ATOM  17611  N   SER B1098     -26.731 -33.426  17.219  1.00  5.830          N  
ATOM  17612  CA  SER B1098     -25.530 -33.775  17.982  1.00  5.850          C  
ATOM  17613  C   SER B1098     -24.236 -33.417  17.233  1.00  5.320          C  
ATOM  17614  O   SER B1098     -23.136 -33.739  17.693  1.00  4.990          O  
ATOM  17615  CB  SER B1098     -25.517 -35.262  18.302  1.00  8.180          C  
ATOM  17616  OG  SER B1098     -26.592 -35.629  19.133  1.00  8.180          O  
ATOM  17617  H   SER B1098     -27.010 -34.042  16.453  1.00  7.000          H  
ATOM  17618  HA  SER B1098     -25.547 -33.219  18.918  1.00  7.020          H  
ATOM  17619 1HB  SER B1098     -25.563 -35.828  17.372  1.00  9.820          H  
ATOM  17620 2HB  SER B1098     -24.578 -35.519  18.792  1.00  9.820          H  
ATOM  17621  HG  SER B1098     -26.469 -36.560  19.323  1.00  9.820          H  
ATOM  17622  N   ASP B1099     -24.381 -32.816  16.055  1.00  5.550          N  
ATOM  17623  CA  ASP B1099     -23.297 -32.463  15.148  1.00  5.410          C  
ATOM  17624  C   ASP B1099     -22.434 -31.290  15.584  1.00  5.030          C  
ATOM  17625  O   ASP B1099     -22.861 -30.428  16.355  1.00  4.980          O  
ATOM  17626  CB  ASP B1099     -23.839 -32.156  13.791  1.00  7.630          C  
ATOM  17627  CG  ASP B1099     -22.843 -32.298  12.775  1.00  7.630          C  
ATOM  17628  OD1 ASP B1099     -22.545 -33.399  12.387  1.00  7.630          O  
ATOM  17629  OD2 ASP B1099     -22.279 -31.303  12.394  1.00  7.630          O  
ATOM  17630  H   ASP B1099     -25.323 -32.565  15.749  1.00  6.660          H  
ATOM  17631  HA  ASP B1099     -22.646 -33.333  15.061  1.00  6.490          H  
ATOM  17632 1HB  ASP B1099     -24.626 -32.804  13.587  1.00  9.160          H  
ATOM  17633 2HB  ASP B1099     -24.252 -31.145  13.768  1.00  9.160          H  
ATOM  17634  N   LEU B1100     -21.223 -31.224  15.031  1.00  5.090          N  
ATOM  17635  CA  LEU B1100     -20.306 -30.153  15.365  1.00  5.160          C  
ATOM  17636  C   LEU B1100     -20.377 -28.890  14.500  1.00  4.180          C  
ATOM  17637  O   LEU B1100     -19.584 -27.975  14.707  1.00  4.430          O  
ATOM  17638  CB  LEU B1100     -18.894 -30.697  15.311  1.00  7.200          C  
ATOM  17639  CG  LEU B1100     -18.602 -31.872  16.263  1.00  7.200          C  
ATOM  17640  CD1 LEU B1100     -17.234 -32.320  16.015  1.00  7.200          C  
ATOM  17641  CD2 LEU B1100     -18.768 -31.473  17.744  1.00  7.200          C  
ATOM  17642  H   LEU B1100     -20.927 -31.950  14.381  1.00  6.110          H  
ATOM  17643  HA  LEU B1100     -20.540 -29.854  16.370  1.00  6.190          H  
ATOM  17644 1HB  LEU B1100     -18.698 -31.029  14.291  1.00  8.640          H  
ATOM  17645 2HB  LEU B1100     -18.205 -29.894  15.538  1.00  8.640          H  
ATOM  17646  HG  LEU B1100     -19.278 -32.696  16.032  1.00  8.640          H  
ATOM  17647 1HD1 LEU B1100     -17.029 -33.154  16.644  1.00  8.640          H  
ATOM  17648 2HD1 LEU B1100     -17.106 -32.614  14.972  1.00  8.640          H  
ATOM  17649 3HD1 LEU B1100     -16.570 -31.509  16.248  1.00  8.640          H  
ATOM  17650 1HD2 LEU B1100     -18.538 -32.332  18.372  1.00  8.640          H  
ATOM  17651 2HD2 LEU B1100     -18.087 -30.663  17.987  1.00  8.640          H  
ATOM  17652 3HD2 LEU B1100     -19.787 -31.162  17.945  1.00  8.640          H  
ATOM  17653  N   GLN B1101     -21.272 -28.840  13.502  1.00  3.500          N  
ATOM  17654  CA  GLN B1101     -21.371 -27.637  12.659  1.00  3.010          C  
ATOM  17655  C   GLN B1101     -21.956 -26.402  13.371  1.00  2.280          C  
ATOM  17656  O   GLN B1101     -21.678 -25.273  12.964  1.00  2.830          O  
ATOM  17657  CB  GLN B1101     -22.170 -27.865  11.374  1.00  4.410          C  
ATOM  17658  CG  GLN B1101     -22.053 -26.686  10.376  1.00  4.410          C  
ATOM  17659  CD  GLN B1101     -22.517 -26.997   8.951  1.00  4.410          C  
ATOM  17660  OE1 GLN B1101     -23.387 -27.837   8.672  1.00  4.410          O  
ATOM  17661  NE2 GLN B1101     -21.906 -26.293   8.005  1.00  4.410          N  
ATOM  17662  H   GLN B1101     -21.852 -29.672  13.303  1.00  4.200          H  
ATOM  17663  HA  GLN B1101     -20.358 -27.379  12.351  1.00  3.610          H  
ATOM  17664 1HB  GLN B1101     -21.902 -28.774  10.887  1.00  5.290          H  
ATOM  17665 2HB  GLN B1101     -23.196 -27.944  11.653  1.00  5.290          H  
ATOM  17666 1HG  GLN B1101     -22.660 -25.858  10.735  1.00  5.290          H  
ATOM  17667 2HG  GLN B1101     -21.006 -26.381  10.328  1.00  5.290          H  
ATOM  17668 1HE2 GLN B1101     -22.139 -26.437   7.042  1.00  5.290          H  
ATOM  17669 2HE2 GLN B1101     -21.205 -25.622   8.251  1.00  5.290          H  
ATOM  17670  N   LYS B1102     -22.823 -26.595  14.367  1.00  1.600          N  
ATOM  17671  CA  LYS B1102     -23.482 -25.475  15.043  1.00  1.490          C  
ATOM  17672  C   LYS B1102     -22.581 -24.754  16.057  1.00  1.220          C  
ATOM  17673  O   LYS B1102     -21.765 -25.383  16.744  1.00  1.350          O  
ATOM  17674  CB  LYS B1102     -24.750 -25.975  15.731  1.00  2.130          C  
ATOM  17675  CG  LYS B1102     -25.854 -26.440  14.759  1.00  2.130          C  
ATOM  17676  CD  LYS B1102     -27.056 -27.064  15.496  1.00  2.130          C  
ATOM  17677  CE  LYS B1102     -27.889 -26.009  16.250  1.00  2.130          C  
ATOM  17678  NZ  LYS B1102     -29.129 -26.589  16.831  1.00  2.130          N  
ATOM  17679  H   LYS B1102     -23.040 -27.535  14.666  1.00  1.920          H  
ATOM  17680  HA  LYS B1102     -23.767 -24.745  14.285  1.00  1.790          H  
ATOM  17681 1HB  LYS B1102     -24.501 -26.810  16.385  1.00  2.560          H  
ATOM  17682 2HB  LYS B1102     -25.144 -25.176  16.359  1.00  2.560          H  
ATOM  17683 1HG  LYS B1102     -26.200 -25.590  14.167  1.00  2.560          H  
ATOM  17684 2HG  LYS B1102     -25.442 -27.183  14.080  1.00  2.560          H  
ATOM  17685 1HD  LYS B1102     -27.697 -27.575  14.767  1.00  2.560          H  
ATOM  17686 2HD  LYS B1102     -26.696 -27.805  16.211  1.00  2.560          H  
ATOM  17687 1HE  LYS B1102     -27.298 -25.589  17.062  1.00  2.560          H  
ATOM  17688 2HE  LYS B1102     -28.163 -25.213  15.560  1.00  2.560          H  
ATOM  17689 1HZ  LYS B1102     -29.639 -25.861  17.315  1.00  2.560          H  
ATOM  17690 2HZ  LYS B1102     -29.703 -26.974  16.093  1.00  2.560          H  
ATOM  17691 3HZ  LYS B1102     -28.882 -27.319  17.486  1.00  2.560          H  
ATOM  17692  N   ASN B1103     -22.862 -23.457  16.273  1.00  1.080          N  
ATOM  17693  CA  ASN B1103     -22.071 -22.619  17.180  1.00  0.940          C  
ATOM  17694  C   ASN B1103     -21.893 -23.183  18.581  1.00  0.820          C  
ATOM  17695  O   ASN B1103     -20.848 -22.950  19.188  1.00  0.760          O  
ATOM  17696  CB  ASN B1103     -22.670 -21.224  17.308  1.00  1.370          C  
ATOM  17697  CG  ASN B1103     -22.452 -20.327  16.106  1.00  1.370          C  
ATOM  17698  OD1 ASN B1103     -21.573 -20.557  15.267  1.00  1.370          O  
ATOM  17699  ND2 ASN B1103     -23.248 -19.292  16.017  1.00  1.370          N  
ATOM  17700  H   ASN B1103     -23.590 -23.025  15.719  1.00  1.300          H  
ATOM  17701  HA  ASN B1103     -21.074 -22.522  16.749  1.00  1.130          H  
ATOM  17702 1HB  ASN B1103     -23.745 -21.317  17.486  1.00  1.650          H  
ATOM  17703 2HB  ASN B1103     -22.244 -20.734  18.186  1.00  1.650          H  
ATOM  17704 1HD2 ASN B1103     -23.156 -18.654  15.250  1.00  1.650          H  
ATOM  17705 2HD2 ASN B1103     -23.949 -19.138  16.714  1.00  1.650          H  
ATOM  17706  N   GLU B1104     -22.867 -23.914  19.114  1.00  0.850          N  
ATOM  17707  CA  GLU B1104     -22.697 -24.460  20.450  1.00  0.850          C  
ATOM  17708  C   GLU B1104     -21.484 -25.398  20.518  1.00  0.800          C  
ATOM  17709  O   GLU B1104     -20.796 -25.459  21.540  1.00  0.800          O  
ATOM  17710  CB  GLU B1104     -23.973 -25.183  20.874  1.00  1.190          C  
ATOM  17711  CG  GLU B1104     -25.169 -24.239  21.106  1.00  1.190          C  
ATOM  17712  CD  GLU B1104     -25.861 -23.795  19.832  1.00  1.190          C  
ATOM  17713  OE1 GLU B1104     -25.463 -24.232  18.771  1.00  1.190          O  
ATOM  17714  OE2 GLU B1104     -26.775 -23.016  19.919  1.00  1.190          O  
ATOM  17715  H   GLU B1104     -23.745 -24.081  18.612  1.00  1.020          H  
ATOM  17716  HA  GLU B1104     -22.528 -23.634  21.136  1.00  1.020          H  
ATOM  17717 1HB  GLU B1104     -24.252 -25.910  20.109  1.00  1.430          H  
ATOM  17718 2HB  GLU B1104     -23.790 -25.733  21.797  1.00  1.430          H  
ATOM  17719 1HG  GLU B1104     -25.895 -24.745  21.742  1.00  1.430          H  
ATOM  17720 2HG  GLU B1104     -24.813 -23.359  21.642  1.00  1.430          H  
ATOM  17721  N   ALA B1105     -21.234 -26.153  19.444  1.00  0.810          N  
ATOM  17722  CA  ALA B1105     -20.113 -27.071  19.390  1.00  0.810          C  
ATOM  17723  C   ALA B1105     -18.798 -26.308  19.417  1.00  0.710          C  
ATOM  17724  O   ALA B1105     -17.829 -26.724  20.068  1.00  0.700          O  
ATOM  17725  CB  ALA B1105     -20.215 -27.918  18.159  1.00  1.130          C  
ATOM  17726  H   ALA B1105     -21.813 -26.053  18.609  1.00  0.970          H  
ATOM  17727  HA  ALA B1105     -20.155 -27.712  20.269  1.00  0.970          H  
ATOM  17728 1HB  ALA B1105     -19.397 -28.612  18.142  1.00  1.360          H  
ATOM  17729 2HB  ALA B1105     -21.160 -28.460  18.174  1.00  1.360          H  
ATOM  17730 3HB  ALA B1105     -20.176 -27.287  17.270  1.00  1.360          H  
ATOM  17731  N   MET B1106     -18.783 -25.165  18.730  1.00  0.690          N  
ATOM  17732  CA  MET B1106     -17.592 -24.317  18.683  1.00  0.650          C  
ATOM  17733  C   MET B1106     -17.369 -23.717  20.046  1.00  0.620          C  
ATOM  17734  O   MET B1106     -16.222 -23.580  20.481  1.00  0.600          O  
ATOM  17735  CB  MET B1106     -17.719 -23.231  17.629  1.00  0.930          C  
ATOM  17736  CG  MET B1106     -17.578 -23.744  16.235  1.00  0.930          C  
ATOM  17737  SD  MET B1106     -18.907 -24.818  15.822  1.00  0.930          S  
ATOM  17738  CE  MET B1106     -18.673 -25.081  14.169  1.00  0.930          C  
ATOM  17739  H   MET B1106     -19.634 -24.945  18.191  1.00  0.830          H  
ATOM  17740  HA  MET B1106     -16.727 -24.931  18.444  1.00  0.780          H  
ATOM  17741 1HB  MET B1106     -18.685 -22.743  17.722  1.00  1.110          H  
ATOM  17742 2HB  MET B1106     -16.949 -22.473  17.786  1.00  1.110          H  
ATOM  17743 1HG  MET B1106     -17.569 -22.912  15.538  1.00  1.110          H  
ATOM  17744 2HG  MET B1106     -16.648 -24.295  16.133  1.00  1.110          H  
ATOM  17745 1HE  MET B1106     -19.393 -25.751  13.815  1.00  1.110          H  
ATOM  17746 2HE  MET B1106     -18.793 -24.148  13.653  1.00  1.110          H  
ATOM  17747 3HE  MET B1106     -17.693 -25.503  14.014  1.00  1.110          H  
ATOM  17748  N   LYS B1107     -18.464 -23.370  20.729  1.00  0.640          N  
ATOM  17749  CA  LYS B1107     -18.345 -22.846  22.072  1.00  0.650          C  
ATOM  17750  C   LYS B1107     -17.743 -23.911  22.972  1.00  0.650          C  
ATOM  17751  O   LYS B1107     -16.841 -23.605  23.741  1.00  0.650          O  
ATOM  17752  CB  LYS B1107     -19.681 -22.368  22.639  1.00  0.910          C  
ATOM  17753  CG  LYS B1107     -20.225 -21.088  22.016  1.00  0.910          C  
ATOM  17754  CD  LYS B1107     -21.565 -20.707  22.643  1.00  0.910          C  
ATOM  17755  CE  LYS B1107     -22.136 -19.432  22.044  1.00  0.910          C  
ATOM  17756  NZ  LYS B1107     -23.457 -19.073  22.658  1.00  0.910          N  
ATOM  17757  H   LYS B1107     -19.377 -23.447  20.273  1.00  0.770          H  
ATOM  17758  HA  LYS B1107     -17.668 -21.996  22.052  1.00  0.780          H  
ATOM  17759 1HB  LYS B1107     -20.427 -23.145  22.505  1.00  1.090          H  
ATOM  17760 2HB  LYS B1107     -19.576 -22.204  23.709  1.00  1.090          H  
ATOM  17761 1HG  LYS B1107     -19.509 -20.280  22.175  1.00  1.090          H  
ATOM  17762 2HG  LYS B1107     -20.350 -21.228  20.947  1.00  1.090          H  
ATOM  17763 1HD  LYS B1107     -22.281 -21.517  22.493  1.00  1.090          H  
ATOM  17764 2HD  LYS B1107     -21.429 -20.560  23.714  1.00  1.090          H  
ATOM  17765 1HE  LYS B1107     -21.433 -18.618  22.213  1.00  1.090          H  
ATOM  17766 2HE  LYS B1107     -22.269 -19.567  20.968  1.00  1.090          H  
ATOM  17767 1HZ  LYS B1107     -23.813 -18.221  22.246  1.00  1.090          H  
ATOM  17768 2HZ  LYS B1107     -24.121 -19.819  22.500  1.00  1.090          H  
ATOM  17769 3HZ  LYS B1107     -23.336 -18.936  23.654  1.00  1.090          H  
ATOM  17770  N   ASN B1108     -18.163 -25.175  22.838  1.00  0.670          N  
ATOM  17771  CA  ASN B1108     -17.578 -26.206  23.685  1.00  0.690          C  
ATOM  17772  C   ASN B1108     -16.070 -26.334  23.436  1.00  0.660          C  
ATOM  17773  O   ASN B1108     -15.296 -26.493  24.388  1.00  0.680          O  
ATOM  17774  CB  ASN B1108     -18.280 -27.531  23.478  1.00  0.960          C  
ATOM  17775  CG  ASN B1108     -19.667 -27.559  24.088  1.00  0.960          C  
ATOM  17776  OD1 ASN B1108     -20.013 -26.765  24.980  1.00  0.960          O  
ATOM  17777  ND2 ASN B1108     -20.479 -28.472  23.617  1.00  0.960          N  
ATOM  17778  H   ASN B1108     -18.949 -25.385  22.211  1.00  0.800          H  
ATOM  17779  HA  ASN B1108     -17.707 -25.909  24.721  1.00  0.830          H  
ATOM  17780 1HB  ASN B1108     -18.363 -27.732  22.411  1.00  1.150          H  
ATOM  17781 2HB  ASN B1108     -17.683 -28.329  23.916  1.00  1.150          H  
ATOM  17782 1HD2 ASN B1108     -21.410 -28.543  23.972  1.00  1.150          H  
ATOM  17783 2HD2 ASN B1108     -20.172 -29.094  22.898  1.00  1.150          H  
ATOM  17784  N   ALA B1109     -15.637 -26.251  22.166  1.00  0.630          N  
ATOM  17785  CA  ALA B1109     -14.202 -26.313  21.877  1.00  0.600          C  
ATOM  17786  C   ALA B1109     -13.489 -25.117  22.533  1.00  0.570          C  
ATOM  17787  O   ALA B1109     -12.406 -25.261  23.123  1.00  0.570          O  
ATOM  17788  CB  ALA B1109     -13.967 -26.335  20.373  1.00  0.850          C  
ATOM  17789  H   ALA B1109     -16.328 -26.193  21.409  1.00  0.760          H  
ATOM  17790  HA  ALA B1109     -13.803 -27.227  22.312  1.00  0.720          H  
ATOM  17791 1HB  ALA B1109     -12.911 -26.404  20.171  1.00  1.020          H  
ATOM  17792 2HB  ALA B1109     -14.474 -27.198  19.945  1.00  1.020          H  
ATOM  17793 3HB  ALA B1109     -14.365 -25.424  19.927  1.00  1.020          H  
ATOM  17794  N   ALA B1110     -14.129 -23.935  22.448  1.00  0.560          N  
ATOM  17795  CA  ALA B1110     -13.641 -22.710  23.063  1.00  0.550          C  
ATOM  17796  C   ALA B1110     -13.596 -22.844  24.584  1.00  0.560          C  
ATOM  17797  O   ALA B1110     -12.729 -22.262  25.231  1.00  0.540          O  
ATOM  17798  CB  ALA B1110     -14.505 -21.523  22.673  1.00  0.770          C  
ATOM  17799  H   ALA B1110     -14.988 -23.883  21.890  1.00  0.670          H  
ATOM  17800  HA  ALA B1110     -12.629 -22.543  22.702  1.00  0.660          H  
ATOM  17801 1HB  ALA B1110     -14.109 -20.620  23.111  1.00  0.930          H  
ATOM  17802 2HB  ALA B1110     -14.521 -21.428  21.596  1.00  0.930          H  
ATOM  17803 3HB  ALA B1110     -15.507 -21.677  23.031  1.00  0.930          H  
ATOM  17804  N   LYS B1111     -14.552 -23.562  25.187  1.00  0.610          N  
ATOM  17805  CA  LYS B1111     -14.543 -23.720  26.641  1.00  0.640          C  
ATOM  17806  C   LYS B1111     -13.319 -24.502  27.058  1.00  0.630          C  
ATOM  17807  O   LYS B1111     -12.585 -24.104  27.961  1.00  0.630          O  
ATOM  17808  CB  LYS B1111     -15.793 -24.453  27.146  1.00  0.880          C  
ATOM  17809  CG  LYS B1111     -17.089 -23.667  27.073  1.00  0.880          C  
ATOM  17810  CD  LYS B1111     -18.272 -24.510  27.522  1.00  0.880          C  
ATOM  17811  CE  LYS B1111     -19.580 -23.756  27.367  1.00  0.880          C  
ATOM  17812  NZ  LYS B1111     -20.749 -24.599  27.749  1.00  0.880          N  
ATOM  17813  H   LYS B1111     -15.297 -23.968  24.623  1.00  0.730          H  
ATOM  17814  HA  LYS B1111     -14.492 -22.741  27.109  1.00  0.770          H  
ATOM  17815 1HB  LYS B1111     -15.927 -25.369  26.581  1.00  1.060          H  
ATOM  17816 2HB  LYS B1111     -15.638 -24.737  28.186  1.00  1.060          H  
ATOM  17817 1HG  LYS B1111     -17.007 -22.812  27.739  1.00  1.060          H  
ATOM  17818 2HG  LYS B1111     -17.255 -23.299  26.078  1.00  1.060          H  
ATOM  17819 1HD  LYS B1111     -18.320 -25.426  26.937  1.00  1.060          H  
ATOM  17820 2HD  LYS B1111     -18.141 -24.778  28.568  1.00  1.060          H  
ATOM  17821 1HE  LYS B1111     -19.557 -22.870  27.999  1.00  1.060          H  
ATOM  17822 2HE  LYS B1111     -19.691 -23.447  26.325  1.00  1.060          H  
ATOM  17823 1HZ  LYS B1111     -21.602 -24.071  27.632  1.00  1.060          H  
ATOM  17824 2HZ  LYS B1111     -20.776 -25.423  27.149  1.00  1.060          H  
ATOM  17825 3HZ  LYS B1111     -20.663 -24.888  28.712  1.00  1.060          H  
ATOM  17826  N   ILE B1112     -13.029 -25.569  26.329  1.00  0.640          N  
ATOM  17827  CA  ILE B1112     -11.902 -26.421  26.672  1.00  0.640          C  
ATOM  17828  C   ILE B1112     -10.595 -25.661  26.574  1.00  0.600          C  
ATOM  17829  O   ILE B1112      -9.785 -25.675  27.505  1.00  0.620          O  
ATOM  17830  CB  ILE B1112     -11.844 -27.629  25.742  1.00  0.900          C  
ATOM  17831  CG1 ILE B1112     -13.029 -28.541  26.023  1.00  0.900          C  
ATOM  17832  CG2 ILE B1112     -10.497 -28.370  25.931  1.00  0.900          C  
ATOM  17833  CD1 ILE B1112     -13.247 -29.591  24.966  1.00  0.900          C  
ATOM  17834  H   ILE B1112     -13.678 -25.835  25.579  1.00  0.770          H  
ATOM  17835  HA  ILE B1112     -12.036 -26.759  27.684  1.00  0.770          H  
ATOM  17836  HB  ILE B1112     -11.956 -27.280  24.729  1.00  1.080          H  
ATOM  17837 1HG1 ILE B1112     -12.883 -29.041  26.976  1.00  1.080          H  
ATOM  17838 2HG1 ILE B1112     -13.933 -27.936  26.083  1.00  1.080          H  
ATOM  17839 1HG2 ILE B1112     -10.443 -29.226  25.284  1.00  1.080          H  
ATOM  17840 2HG2 ILE B1112      -9.661 -27.716  25.709  1.00  1.080          H  
ATOM  17841 3HG2 ILE B1112     -10.411 -28.694  26.916  1.00  1.080          H  
ATOM  17842 1HD1 ILE B1112     -14.118 -30.182  25.236  1.00  1.080          H  
ATOM  17843 2HD1 ILE B1112     -13.428 -29.109  24.005  1.00  1.080          H  
ATOM  17844 3HD1 ILE B1112     -12.390 -30.242  24.882  1.00  1.080          H  
ATOM  17845  N   ALA B1113     -10.447 -24.907  25.492  1.00  0.560          N  
ATOM  17846  CA  ALA B1113      -9.259 -24.118  25.223  1.00  0.550          C  
ATOM  17847  C   ALA B1113      -9.197 -22.864  26.082  1.00  0.540          C  
ATOM  17848  O   ALA B1113      -8.233 -22.104  25.989  1.00  0.510          O  
ATOM  17849  CB  ALA B1113      -9.240 -23.697  23.773  1.00  0.770          C  
ATOM  17850  H   ALA B1113     -11.179 -24.943  24.769  1.00  0.670          H  
ATOM  17851  HA  ALA B1113      -8.390 -24.729  25.433  1.00  0.660          H  
ATOM  17852 1HB  ALA B1113      -8.339 -23.130  23.575  1.00  0.930          H  
ATOM  17853 2HB  ALA B1113      -9.270 -24.569  23.138  1.00  0.930          H  
ATOM  17854 3HB  ALA B1113     -10.113 -23.079  23.568  1.00  0.930          H  
ATOM  17855  N   CYS B1114     -10.250 -22.620  26.880  1.00  0.570          N  
ATOM  17856  CA  CYS B1114     -10.420 -21.451  27.719  1.00  0.580          C  
ATOM  17857  C   CYS B1114     -10.346 -20.210  26.875  1.00  0.570          C  
ATOM  17858  O   CYS B1114      -9.781 -19.199  27.277  1.00  0.620          O  
ATOM  17859  CB  CYS B1114      -9.378 -21.419  28.832  1.00  0.810          C  
ATOM  17860  SG  CYS B1114      -9.479 -22.863  29.918  1.00  0.810          S  
ATOM  17861  H   CYS B1114     -11.008 -23.300  26.951  1.00  0.680          H  
ATOM  17862  HA  CYS B1114     -11.414 -21.497  28.170  1.00  0.700          H  
ATOM  17863 1HB  CYS B1114      -8.381 -21.376  28.404  1.00  0.970          H  
ATOM  17864 2HB  CYS B1114      -9.518 -20.524  29.439  1.00  0.970          H  
ATOM  17865  HG  CYS B1114      -9.361 -23.767  28.924  1.00  0.970          H  
ATOM  17866  N   ALA B1115     -10.898 -20.303  25.670  1.00  0.530          N  
ATOM  17867  CA  ALA B1115     -10.929 -19.221  24.734  1.00  0.520          C  
ATOM  17868  C   ALA B1115     -12.161 -18.386  24.993  1.00  0.540          C  
ATOM  17869  O   ALA B1115     -12.110 -17.163  24.888  1.00  0.570          O  
ATOM  17870  CB  ALA B1115     -10.915 -19.753  23.305  1.00  0.730          C  
ATOM  17871  H   ALA B1115     -11.381 -21.160  25.428  1.00  0.640          H  
ATOM  17872  HA  ALA B1115     -10.053 -18.600  24.897  1.00  0.620          H  
ATOM  17873 1HB  ALA B1115     -10.911 -18.923  22.620  1.00  0.880          H  
ATOM  17874 2HB  ALA B1115     -10.049 -20.352  23.130  1.00  0.880          H  
ATOM  17875 3HB  ALA B1115     -11.784 -20.356  23.145  1.00  0.880          H  
ATOM  17876  N   ASP B1116     -13.270 -19.043  25.372  1.00  0.540          N  
ATOM  17877  CA  ASP B1116     -14.561 -18.374  25.557  1.00  0.590          C  
ATOM  17878  C   ASP B1116     -14.496 -17.321  26.643  1.00  0.700          C  
ATOM  17879  O   ASP B1116     -15.078 -16.237  26.534  1.00  0.810          O  
ATOM  17880  CB  ASP B1116     -15.620 -19.391  25.930  1.00  0.810          C  
ATOM  17881  CG  ASP B1116     -15.243 -20.130  27.170  1.00  0.810          C  
ATOM  17882  OD1 ASP B1116     -14.047 -20.268  27.407  1.00  0.810          O  
ATOM  17883  OD2 ASP B1116     -16.109 -20.542  27.891  1.00  0.810          O  
ATOM  17884  H   ASP B1116     -13.213 -20.058  25.521  1.00  0.650          H  
ATOM  17885  HA  ASP B1116     -14.853 -17.913  24.624  1.00  0.710          H  
ATOM  17886 1HB  ASP B1116     -16.581 -18.886  26.090  1.00  0.970          H  
ATOM  17887 2HB  ASP B1116     -15.752 -20.107  25.121  1.00  0.970          H  
ATOM  17888  N   THR B1117     -13.637 -17.564  27.616  1.00  0.760          N  
ATOM  17889  CA  THR B1117     -13.443 -16.652  28.733  1.00  1.000          C  
ATOM  17890  C   THR B1117     -12.758 -15.344  28.322  1.00  0.870          C  
ATOM  17891  O   THR B1117     -12.659 -14.412  29.123  1.00  1.030          O  
ATOM  17892  CB  THR B1117     -12.677 -17.333  29.885  1.00  1.300          C  
ATOM  17893  OG1 THR B1117     -11.415 -17.809  29.425  1.00  1.300          O  
ATOM  17894  CG2 THR B1117     -13.478 -18.494  30.411  1.00  1.300          C  
ATOM  17895  H   THR B1117     -13.224 -18.507  27.627  1.00  0.910          H  
ATOM  17896  HA  THR B1117     -14.429 -16.392  29.117  1.00  1.200          H  
ATOM  17897  HB  THR B1117     -12.514 -16.615  30.685  1.00  1.560          H  
ATOM  17898  HG1 THR B1117     -10.830 -17.065  29.244  1.00  1.560          H  
ATOM  17899 1HG2 THR B1117     -12.938 -18.969  31.226  1.00  1.560          H  
ATOM  17900 2HG2 THR B1117     -14.442 -18.138  30.770  1.00  1.560          H  
ATOM  17901 3HG2 THR B1117     -13.638 -19.220  29.619  1.00  1.560          H  
ATOM  17902  N   PHE B1118     -12.280 -15.272  27.080  1.00  0.740          N  
ATOM  17903  CA  PHE B1118     -11.698 -14.062  26.527  1.00  0.690          C  
ATOM  17904  C   PHE B1118     -12.557 -13.599  25.333  1.00  0.650          C  
ATOM  17905  O   PHE B1118     -12.781 -12.410  25.130  1.00  0.660          O  
ATOM  17906  CB  PHE B1118     -10.266 -14.341  26.086  1.00  0.990          C  
ATOM  17907  CG  PHE B1118      -9.371 -14.794  27.220  1.00  0.990          C  
ATOM  17908  CD1 PHE B1118      -9.286 -16.139  27.514  1.00  0.990          C  
ATOM  17909  CD2 PHE B1118      -8.597 -13.908  27.962  1.00  0.990          C  
ATOM  17910  CE1 PHE B1118      -8.468 -16.605  28.524  1.00  0.990          C  
ATOM  17911  CE2 PHE B1118      -7.774 -14.374  28.978  1.00  0.990          C  
ATOM  17912  CZ  PHE B1118      -7.713 -15.725  29.255  1.00  0.990          C  
ATOM  17913  H   PHE B1118     -12.356 -16.090  26.483  1.00  0.890          H  
ATOM  17914  HA  PHE B1118     -11.702 -13.280  27.286  1.00  0.830          H  
ATOM  17915 1HB  PHE B1118     -10.274 -15.119  25.321  1.00  1.180          H  
ATOM  17916 2HB  PHE B1118      -9.839 -13.443  25.646  1.00  1.180          H  
ATOM  17917  HD1 PHE B1118      -9.882 -16.845  26.934  1.00  1.180          H  
ATOM  17918  HD2 PHE B1118      -8.631 -12.834  27.746  1.00  1.180          H  
ATOM  17919  HE1 PHE B1118      -8.425 -17.681  28.734  1.00  1.180          H  
ATOM  17920  HE2 PHE B1118      -7.172 -13.669  29.556  1.00  1.180          H  
ATOM  17921  HZ  PHE B1118      -7.069 -16.097  30.049  1.00  1.180          H  
ATOM  17922  N   ILE B1119     -13.081 -14.552  24.558  1.00  0.620          N  
ATOM  17923  CA  ILE B1119     -13.868 -14.271  23.357  1.00  0.620          C  
ATOM  17924  C   ILE B1119     -15.144 -13.530  23.685  1.00  0.640          C  
ATOM  17925  O   ILE B1119     -15.519 -12.569  23.020  1.00  0.720          O  
ATOM  17926  CB  ILE B1119     -14.249 -15.553  22.597  1.00  0.870          C  
ATOM  17927  CG1 ILE B1119     -12.998 -16.211  21.988  1.00  0.870          C  
ATOM  17928  CG2 ILE B1119     -15.282 -15.209  21.487  1.00  0.870          C  
ATOM  17929  CD1 ILE B1119     -13.226 -17.655  21.519  1.00  0.870          C  
ATOM  17930  H   ILE B1119     -12.880 -15.521  24.778  1.00  0.740          H  
ATOM  17931  HA  ILE B1119     -13.266 -13.654  22.706  1.00  0.740          H  
ATOM  17932  HB  ILE B1119     -14.687 -16.248  23.273  1.00  1.040          H  
ATOM  17933 1HG1 ILE B1119     -12.682 -15.618  21.139  1.00  1.040          H  
ATOM  17934 2HG1 ILE B1119     -12.198 -16.197  22.708  1.00  1.040          H  
ATOM  17935 1HG2 ILE B1119     -15.557 -16.104  20.961  1.00  1.040          H  
ATOM  17936 2HG2 ILE B1119     -16.186 -14.777  21.907  1.00  1.040          H  
ATOM  17937 3HG2 ILE B1119     -14.841 -14.497  20.784  1.00  1.040          H  
ATOM  17938 1HD1 ILE B1119     -12.306 -18.035  21.090  1.00  1.040          H  
ATOM  17939 2HD1 ILE B1119     -13.514 -18.266  22.366  1.00  1.040          H  
ATOM  17940 3HD1 ILE B1119     -14.000 -17.716  20.777  1.00  1.040          H  
ATOM  17941  N   GLU B1120     -15.825 -13.957  24.733  1.00  0.610          N  
ATOM  17942  CA  GLU B1120     -17.095 -13.360  25.097  1.00  0.620          C  
ATOM  17943  C   GLU B1120     -16.935 -11.947  25.669  1.00  0.670          C  
ATOM  17944  O   GLU B1120     -17.929 -11.285  25.964  1.00  0.800          O  
ATOM  17945  CB  GLU B1120     -17.817 -14.273  26.092  1.00  0.860          C  
ATOM  17946  CG  GLU B1120     -18.230 -15.633  25.492  1.00  0.860          C  
ATOM  17947  CD  GLU B1120     -18.856 -16.576  26.492  1.00  0.860          C  
ATOM  17948  OE1 GLU B1120     -19.154 -16.155  27.587  1.00  0.860          O  
ATOM  17949  OE2 GLU B1120     -19.005 -17.732  26.162  1.00  0.860          O  
ATOM  17950  H   GLU B1120     -15.490 -14.757  25.281  1.00  0.730          H  
ATOM  17951  HA  GLU B1120     -17.707 -13.290  24.196  1.00  0.740          H  
ATOM  17952 1HB  GLU B1120     -17.166 -14.464  26.947  1.00  1.040          H  
ATOM  17953 2HB  GLU B1120     -18.714 -13.778  26.460  1.00  1.040          H  
ATOM  17954 1HG  GLU B1120     -18.934 -15.456  24.679  1.00  1.040          H  
ATOM  17955 2HG  GLU B1120     -17.344 -16.106  25.065  1.00  1.040          H  
ATOM  17956  N   LYS B1121     -15.689 -11.477  25.847  1.00  0.690          N  
ATOM  17957  CA  LYS B1121     -15.447 -10.135  26.330  1.00  0.750          C  
ATOM  17958  C   LYS B1121     -15.288  -9.155  25.163  1.00  0.730          C  
ATOM  17959  O   LYS B1121     -15.161  -7.946  25.382  1.00  0.830          O  
ATOM  17960  CB  LYS B1121     -14.239 -10.115  27.259  1.00  1.030          C  
ATOM  17961  CG  LYS B1121     -14.471 -10.897  28.547  1.00  1.030          C  
ATOM  17962  CD  LYS B1121     -13.250 -10.877  29.447  1.00  1.030          C  
ATOM  17963  CE  LYS B1121     -13.519 -11.617  30.752  1.00  1.030          C  
ATOM  17964  NZ  LYS B1121     -12.308 -11.696  31.606  1.00  1.030          N  
ATOM  17965  H   LYS B1121     -14.872 -12.035  25.592  1.00  0.830          H  
ATOM  17966  HA  LYS B1121     -16.315  -9.815  26.905  1.00  0.900          H  
ATOM  17967 1HB  LYS B1121     -13.381 -10.545  26.747  1.00  1.230          H  
ATOM  17968 2HB  LYS B1121     -13.991  -9.087  27.518  1.00  1.230          H  
ATOM  17969 1HG  LYS B1121     -15.322 -10.474  29.079  1.00  1.230          H  
ATOM  17970 2HG  LYS B1121     -14.702 -11.936  28.297  1.00  1.230          H  
ATOM  17971 1HD  LYS B1121     -12.417 -11.366  28.935  1.00  1.230          H  
ATOM  17972 2HD  LYS B1121     -12.969  -9.848  29.667  1.00  1.230          H  
ATOM  17973 1HE  LYS B1121     -14.302 -11.095  31.299  1.00  1.230          H  
ATOM  17974 2HE  LYS B1121     -13.861 -12.627  30.527  1.00  1.230          H  
ATOM  17975 1HZ  LYS B1121     -12.530 -12.193  32.456  1.00  1.230          H  
ATOM  17976 2HZ  LYS B1121     -11.582 -12.195  31.104  1.00  1.230          H  
ATOM  17977 3HZ  LYS B1121     -11.985 -10.767  31.833  1.00  1.230          H  
ATOM  17978  N   PHE B1122     -15.301  -9.673  23.924  1.00  0.740          N  
ATOM  17979  CA  PHE B1122     -15.210  -8.826  22.742  1.00  0.810          C  
ATOM  17980  C   PHE B1122     -16.564  -8.192  22.543  1.00  0.820          C  
ATOM  17981  O   PHE B1122     -17.589  -8.829  22.788  1.00  0.780          O  
ATOM  17982  CB  PHE B1122     -14.908  -9.588  21.443  1.00  1.110          C  
ATOM  17983  CG  PHE B1122     -13.525 -10.118  21.223  1.00  1.110          C  
ATOM  17984  CD1 PHE B1122     -12.414  -9.278  21.156  1.00  1.110          C  
ATOM  17985  CD2 PHE B1122     -13.343 -11.460  21.004  1.00  1.110          C  
ATOM  17986  CE1 PHE B1122     -11.162  -9.802  20.911  1.00  1.110          C  
ATOM  17987  CE2 PHE B1122     -12.098 -11.978  20.762  1.00  1.110          C  
ATOM  17988  CZ  PHE B1122     -11.011 -11.151  20.723  1.00  1.110          C  
ATOM  17989  H   PHE B1122     -15.395 -10.684  23.792  1.00  0.890          H  
ATOM  17990  HA  PHE B1122     -14.469  -8.044  22.904  1.00  0.970          H  
ATOM  17991 1HB  PHE B1122     -15.584 -10.441  21.382  1.00  1.330          H  
ATOM  17992 2HB  PHE B1122     -15.156  -8.955  20.628  1.00  1.330          H  
ATOM  17993  HD1 PHE B1122     -12.536  -8.200  21.296  1.00  1.330          H  
ATOM  17994  HD2 PHE B1122     -14.214 -12.118  21.021  1.00  1.330          H  
ATOM  17995  HE1 PHE B1122     -10.295  -9.142  20.864  1.00  1.330          H  
ATOM  17996  HE2 PHE B1122     -11.978 -13.045  20.602  1.00  1.330          H  
ATOM  17997  HZ  PHE B1122     -10.035 -11.562  20.539  1.00  1.330          H  
ATOM  17998  N   SER B1123     -16.601  -6.990  21.986  1.00  0.990          N  
ATOM  17999  CA  SER B1123     -17.872  -6.314  21.746  1.00  1.100          C  
ATOM  18000  C   SER B1123     -18.834  -7.098  20.872  1.00  1.100          C  
ATOM  18001  O   SER B1123     -20.047  -7.094  21.095  1.00  1.610          O  
ATOM  18002  CB  SER B1123     -17.548  -5.094  20.977  1.00  1.500          C  
ATOM  18003  OG  SER B1123     -17.027  -5.508  19.743  1.00  1.500          O  
ATOM  18004  H   SER B1123     -15.742  -6.475  21.759  1.00  1.190          H  
ATOM  18005  HA  SER B1123     -18.340  -6.087  22.705  1.00  1.320          H  
ATOM  18006 1HB  SER B1123     -18.434  -4.480  20.830  1.00  1.800          H  
ATOM  18007 2HB  SER B1123     -16.815  -4.516  21.510  1.00  1.800          H  
ATOM  18008  HG  SER B1123     -16.740  -4.709  19.278  1.00  1.800          H  
ATOM  18009  N   ASP B1124     -18.269  -7.838  19.933  1.00  0.960          N  
ATOM  18010  CA  ASP B1124     -19.003  -8.663  18.992  1.00  0.990          C  
ATOM  18011  C   ASP B1124     -18.894 -10.161  19.295  1.00  0.870          C  
ATOM  18012  O   ASP B1124     -19.188 -10.986  18.425  1.00  0.900          O  
ATOM  18013  CB  ASP B1124     -18.531  -8.349  17.568  1.00  1.370          C  
ATOM  18014  CG  ASP B1124     -18.929  -6.922  17.090  1.00  1.370          C  
ATOM  18015  OD1 ASP B1124     -20.059  -6.539  17.295  1.00  1.370          O  
ATOM  18016  OD2 ASP B1124     -18.093  -6.227  16.525  1.00  1.370          O  
ATOM  18017  H   ASP B1124     -17.270  -7.733  19.830  1.00  1.150          H  
ATOM  18018  HA  ASP B1124     -20.057  -8.391  19.059  1.00  1.190          H  
ATOM  18019 1HB  ASP B1124     -17.461  -8.401  17.553  1.00  1.650          H  
ATOM  18020 2HB  ASP B1124     -18.917  -9.090  16.869  1.00  1.650          H  
ATOM  18021  N   SER B1125     -18.469 -10.520  20.510  1.00  0.770          N  
ATOM  18022  CA  SER B1125     -18.332 -11.921  20.913  1.00  0.700          C  
ATOM  18023  C   SER B1125     -17.526 -12.749  19.924  1.00  0.680          C  
ATOM  18024  O   SER B1125     -16.496 -12.328  19.396  1.00  0.670          O  
ATOM  18025  CB  SER B1125     -19.710 -12.542  21.081  1.00  1.010          C  
ATOM  18026  OG  SER B1125     -19.622 -13.831  21.617  1.00  1.010          O  
ATOM  18027  H   SER B1125     -18.267  -9.802  21.214  1.00  0.920          H  
ATOM  18028  HA  SER B1125     -17.818 -11.944  21.877  1.00  0.840          H  
ATOM  18029 1HB  SER B1125     -20.300 -11.913  21.746  1.00  1.210          H  
ATOM  18030 2HB  SER B1125     -20.230 -12.576  20.121  1.00  1.210          H  
ATOM  18031  HG  SER B1125     -20.536 -14.129  21.738  1.00  1.210          H  
ATOM  18032  N   TYR B1126     -18.041 -13.921  19.592  1.00  0.690          N  
ATOM  18033  CA  TYR B1126     -17.365 -14.803  18.649  1.00  0.690          C  
ATOM  18034  C   TYR B1126     -17.512 -14.340  17.200  1.00  0.720          C  
ATOM  18035  O   TYR B1126     -16.913 -14.917  16.289  1.00  0.720          O  
ATOM  18036  CB  TYR B1126     -17.872 -16.236  18.818  1.00  0.970          C  
ATOM  18037  CG  TYR B1126     -19.383 -16.347  18.753  1.00  0.970          C  
ATOM  18038  CD1 TYR B1126     -20.061 -16.344  17.546  1.00  0.970          C  
ATOM  18039  CD2 TYR B1126     -20.096 -16.462  19.934  1.00  0.970          C  
ATOM  18040  CE1 TYR B1126     -21.421 -16.437  17.521  1.00  0.970          C  
ATOM  18041  CE2 TYR B1126     -21.465 -16.556  19.901  1.00  0.970          C  
ATOM  18042  CZ  TYR B1126     -22.126 -16.539  18.700  1.00  0.970          C  
ATOM  18043  OH  TYR B1126     -23.493 -16.622  18.664  1.00  0.970          O  
ATOM  18044  H   TYR B1126     -18.895 -14.218  20.053  1.00  0.830          H  
ATOM  18045  HA  TYR B1126     -16.302 -14.792  18.874  1.00  0.830          H  
ATOM  18046 1HB  TYR B1126     -17.439 -16.871  18.059  1.00  1.160          H  
ATOM  18047 2HB  TYR B1126     -17.549 -16.622  19.780  1.00  1.160          H  
ATOM  18048  HD1 TYR B1126     -19.536 -16.250  16.608  1.00  1.160          H  
ATOM  18049  HD2 TYR B1126     -19.574 -16.472  20.893  1.00  1.160          H  
ATOM  18050  HE1 TYR B1126     -21.943 -16.418  16.562  1.00  1.160          H  
ATOM  18051  HE2 TYR B1126     -22.026 -16.637  20.827  1.00  1.160          H  
ATOM  18052  HH  TYR B1126     -23.793 -16.457  17.763  1.00  1.160          H  
ATOM  18053  N   ASP B1127     -18.288 -13.285  16.967  1.00  0.760          N  
ATOM  18054  CA  ASP B1127     -18.437 -12.766  15.626  1.00  0.810          C  
ATOM  18055  C   ASP B1127     -17.487 -11.584  15.433  1.00  0.780          C  
ATOM  18056  O   ASP B1127     -17.526 -10.904  14.407  1.00  0.840          O  
ATOM  18057  CB  ASP B1127     -19.892 -12.398  15.336  1.00  1.110          C  
ATOM  18058  CG  ASP B1127     -20.828 -13.644  15.240  1.00  1.110          C  
ATOM  18059  OD1 ASP B1127     -20.404 -14.664  14.721  1.00  1.110          O  
ATOM  18060  OD2 ASP B1127     -21.951 -13.554  15.677  1.00  1.110          O  
ATOM  18061  H   ASP B1127     -18.761 -12.795  17.732  1.00  0.910          H  
ATOM  18062  HA  ASP B1127     -18.156 -13.543  14.920  1.00  0.970          H  
ATOM  18063 1HB  ASP B1127     -20.256 -11.746  16.133  1.00  1.340          H  
ATOM  18064 2HB  ASP B1127     -19.947 -11.838  14.404  1.00  1.340          H  
ATOM  18065  N   HIS B1128     -16.633 -11.340  16.437  1.00  0.730          N  
ATOM  18066  CA  HIS B1128     -15.617 -10.307  16.386  1.00  0.730          C  
ATOM  18067  C   HIS B1128     -14.614 -10.669  15.328  1.00  0.710          C  
ATOM  18068  O   HIS B1128     -14.293 -11.848  15.147  1.00  0.670          O  
ATOM  18069  CB  HIS B1128     -14.943 -10.136  17.744  1.00  1.020          C  
ATOM  18070  CG  HIS B1128     -13.970  -8.972  17.865  1.00  1.020          C  
ATOM  18071  ND1 HIS B1128     -12.645  -9.014  17.406  1.00  1.020          N  
ATOM  18072  CD2 HIS B1128     -14.134  -7.749  18.413  1.00  1.020          C  
ATOM  18073  CE1 HIS B1128     -12.064  -7.875  17.702  1.00  1.020          C  
ATOM  18074  NE2 HIS B1128     -12.939  -7.098  18.318  1.00  1.020          N  
ATOM  18075  H   HIS B1128     -16.674 -11.902  17.290  1.00  0.880          H  
ATOM  18076  HA  HIS B1128     -16.059  -9.355  16.097  1.00  0.880          H  
ATOM  18077 1HB  HIS B1128     -15.719  -9.988  18.493  1.00  1.230          H  
ATOM  18078 2HB  HIS B1128     -14.433 -11.042  18.015  1.00  1.230          H  
ATOM  18079  HD1 HIS B1128     -12.258  -9.521  16.594  1.00  1.230          H  
ATOM  18080  HD2 HIS B1128     -14.979  -7.257  18.897  1.00  1.230          H  
ATOM  18081  HE1 HIS B1128     -11.020  -7.710  17.439  1.00  1.230          H  
ATOM  18082  N   ASN B1129     -14.163  -9.652  14.615  1.00  0.750          N  
ATOM  18083  CA  ASN B1129     -13.227  -9.787  13.518  1.00  0.750          C  
ATOM  18084  C   ASN B1129     -11.806 -10.220  13.869  1.00  0.750          C  
ATOM  18085  O   ASN B1129     -11.270  -9.934  14.951  1.00  0.950          O  
ATOM  18086  CB  ASN B1129     -13.161  -8.482  12.760  1.00  1.050          C  
ATOM  18087  CG  ASN B1129     -14.451  -8.159  12.063  1.00  1.050          C  
ATOM  18088  OD1 ASN B1129     -15.248  -9.029  11.695  1.00  1.050          O  
ATOM  18089  ND2 ASN B1129     -14.684  -6.891  11.881  1.00  1.050          N  
ATOM  18090  H   ASN B1129     -14.511  -8.730  14.841  1.00  0.900          H  
ATOM  18091  HA  ASN B1129     -13.626 -10.540  12.842  1.00  0.900          H  
ATOM  18092 1HB  ASN B1129     -12.918  -7.672  13.449  1.00  1.260          H  
ATOM  18093 2HB  ASN B1129     -12.358  -8.531  12.018  1.00  1.260          H  
ATOM  18094 1HD2 ASN B1129     -15.525  -6.598  11.426  1.00  1.260          H  
ATOM  18095 2HD2 ASN B1129     -14.019  -6.207  12.189  1.00  1.260          H  
ATOM  18096  N   VAL B1130     -11.229 -10.910  12.897  1.00  0.670          N  
ATOM  18097  CA  VAL B1130      -9.855 -11.375  12.837  1.00  0.640          C  
ATOM  18098  C   VAL B1130      -9.228 -10.753  11.599  1.00  0.650          C  
ATOM  18099  O   VAL B1130      -9.678 -10.985  10.479  1.00  0.700          O  
ATOM  18100  CB  VAL B1130      -9.803 -12.916  12.726  1.00  0.910          C  
ATOM  18101  CG1 VAL B1130      -8.392 -13.414  12.624  1.00  0.910          C  
ATOM  18102  CG2 VAL B1130     -10.458 -13.500  13.914  1.00  0.910          C  
ATOM  18103  H   VAL B1130     -11.822 -11.098  12.094  1.00  0.800          H  
ATOM  18104  HA  VAL B1130      -9.317 -11.044  13.724  1.00  0.770          H  
ATOM  18105  HB  VAL B1130     -10.327 -13.229  11.825  1.00  1.090          H  
ATOM  18106 1HG1 VAL B1130      -8.403 -14.493  12.542  1.00  1.090          H  
ATOM  18107 2HG1 VAL B1130      -7.906 -13.002  11.743  1.00  1.090          H  
ATOM  18108 3HG1 VAL B1130      -7.867 -13.119  13.511  1.00  1.090          H  
ATOM  18109 1HG2 VAL B1130     -10.457 -14.581  13.852  1.00  1.090          H  
ATOM  18110 2HG2 VAL B1130      -9.938 -13.195  14.805  1.00  1.090          H  
ATOM  18111 3HG2 VAL B1130     -11.464 -13.141  13.946  1.00  1.090          H  
ATOM  18112  N   GLU B1131      -8.161 -10.013  11.794  1.00  0.670          N  
ATOM  18113  CA  GLU B1131      -7.467  -9.337  10.712  1.00  0.720          C  
ATOM  18114  C   GLU B1131      -6.470 -10.296  10.097  1.00  0.710          C  
ATOM  18115  O   GLU B1131      -6.371 -11.443  10.545  1.00  0.670          O  
ATOM  18116  CB  GLU B1131      -6.781  -8.063  11.215  1.00  0.990          C  
ATOM  18117  CG  GLU B1131      -7.750  -7.032  11.816  1.00  0.990          C  
ATOM  18118  CD  GLU B1131      -8.737  -6.481  10.834  1.00  0.990          C  
ATOM  18119  OE1 GLU B1131      -8.431  -6.420   9.670  1.00  0.990          O  
ATOM  18120  OE2 GLU B1131      -9.815  -6.122  11.257  1.00  0.990          O  
ATOM  18121  H   GLU B1131      -7.828  -9.890  12.743  1.00  0.800          H  
ATOM  18122  HA  GLU B1131      -8.193  -9.056   9.946  1.00  0.860          H  
ATOM  18123 1HB  GLU B1131      -6.042  -8.321  11.976  1.00  1.190          H  
ATOM  18124 2HB  GLU B1131      -6.249  -7.579  10.399  1.00  1.190          H  
ATOM  18125 1HG  GLU B1131      -8.311  -7.504  12.613  1.00  1.190          H  
ATOM  18126 2HG  GLU B1131      -7.171  -6.216  12.248  1.00  1.190          H  
ATOM  18127  N   GLN B1132      -5.754  -9.843   9.076  1.00  0.800          N  
ATOM  18128  CA  GLN B1132      -4.794 -10.691   8.380  1.00  0.870          C  
ATOM  18129  C   GLN B1132      -3.932 -11.537   9.303  1.00  0.890          C  
ATOM  18130  O   GLN B1132      -3.291 -11.001  10.208  1.00  1.220          O  
ATOM  18131  CB  GLN B1132      -3.837  -9.799   7.577  1.00  1.190          C  
ATOM  18132  CG  GLN B1132      -2.759 -10.568   6.876  1.00  1.190          C  
ATOM  18133  CD  GLN B1132      -1.814  -9.773   6.094  1.00  1.190          C  
ATOM  18134  OE1 GLN B1132      -1.962  -8.539   5.984  1.00  1.190          O  
ATOM  18135  NE2 GLN B1132      -0.821 -10.485   5.553  1.00  1.190          N  
ATOM  18136  H   GLN B1132      -5.894  -8.889   8.763  1.00  0.960          H  
ATOM  18137  HA  GLN B1132      -5.345 -11.351   7.716  1.00  1.040          H  
ATOM  18138 1HB  GLN B1132      -4.402  -9.251   6.825  1.00  1.430          H  
ATOM  18139 2HB  GLN B1132      -3.368  -9.074   8.241  1.00  1.430          H  
ATOM  18140 1HG  GLN B1132      -2.165 -11.035   7.633  1.00  1.430          H  
ATOM  18141 2HG  GLN B1132      -3.198 -11.299   6.226  1.00  1.430          H  
ATOM  18142 1HE2 GLN B1132      -0.080 -10.090   4.970  1.00  1.430          H  
ATOM  18143 2HE2 GLN B1132      -0.778 -11.471   5.703  1.00  1.430          H  
ATOM  18144  N   LEU B1133      -3.898 -12.853   9.057  1.00  1.030          N  
ATOM  18145  CA  LEU B1133      -3.089 -13.823   9.804  1.00  1.130          C  
ATOM  18146  C   LEU B1133      -3.334 -13.869  11.316  1.00  1.030          C  
ATOM  18147  O   LEU B1133      -2.608 -14.566  12.035  1.00  1.170          O  
ATOM  18148  CB  LEU B1133      -1.579 -13.559   9.582  1.00  1.540          C  
ATOM  18149  CG  LEU B1133      -1.019 -13.685   8.134  1.00  1.540          C  
ATOM  18150  CD1 LEU B1133       0.408 -13.183   8.113  1.00  1.540          C  
ATOM  18151  CD2 LEU B1133      -1.035 -15.135   7.680  1.00  1.540          C  
ATOM  18152  H   LEU B1133      -4.484 -13.223   8.297  1.00  1.240          H  
ATOM  18153  HA  LEU B1133      -3.307 -14.792   9.388  1.00  1.360          H  
ATOM  18154 1HB  LEU B1133      -1.348 -12.559   9.936  1.00  1.850          H  
ATOM  18155 2HB  LEU B1133      -1.025 -14.263  10.200  1.00  1.850          H  
ATOM  18156  HG  LEU B1133      -1.601 -13.110   7.466  1.00  1.850          H  
ATOM  18157 1HD1 LEU B1133       0.813 -13.264   7.102  1.00  1.850          H  
ATOM  18158 2HD1 LEU B1133       0.427 -12.137   8.426  1.00  1.850          H  
ATOM  18159 3HD1 LEU B1133       1.015 -13.777   8.795  1.00  1.850          H  
ATOM  18160 1HD2 LEU B1133      -0.629 -15.172   6.695  1.00  1.850          H  
ATOM  18161 2HD2 LEU B1133      -0.423 -15.736   8.349  1.00  1.850          H  
ATOM  18162 3HD2 LEU B1133      -2.050 -15.533   7.661  1.00  1.850          H  
ATOM  18163  N   GLY B1134      -4.379 -13.203  11.811  1.00  0.870          N  
ATOM  18164  CA  GLY B1134      -4.620 -13.147  13.242  1.00  0.800          C  
ATOM  18165  C   GLY B1134      -3.855 -12.013  13.907  1.00  0.820          C  
ATOM  18166  O   GLY B1134      -3.768 -11.963  15.129  1.00  0.820          O  
ATOM  18167  H   GLY B1134      -5.001 -12.680  11.185  1.00  1.040          H  
ATOM  18168 1HA  GLY B1134      -5.676 -13.015  13.419  1.00  0.960          H  
ATOM  18169 2HA  GLY B1134      -4.332 -14.087  13.702  1.00  0.960          H  
ATOM  18170  N   LYS B1135      -3.326 -11.087  13.110  1.00  0.890          N  
ATOM  18171  CA  LYS B1135      -2.542  -9.945  13.567  1.00  0.980          C  
ATOM  18172  C   LYS B1135      -3.115  -9.189  14.766  1.00  1.010          C  
ATOM  18173  O   LYS B1135      -2.354  -8.718  15.611  1.00  1.090          O  
ATOM  18174  CB  LYS B1135      -2.359  -8.955  12.420  1.00  1.340          C  
ATOM  18175  CG  LYS B1135      -1.509  -7.762  12.770  1.00  1.340          C  
ATOM  18176  CD  LYS B1135      -1.354  -6.824  11.600  1.00  1.340          C  
ATOM  18177  CE  LYS B1135      -0.369  -5.722  11.917  1.00  1.340          C  
ATOM  18178  NZ  LYS B1135      -0.765  -4.945  13.132  1.00  1.340          N  
ATOM  18179  H   LYS B1135      -3.414 -11.200  12.096  1.00  1.070          H  
ATOM  18180  HA  LYS B1135      -1.560 -10.318  13.859  1.00  1.180          H  
ATOM  18181 1HB  LYS B1135      -1.884  -9.463  11.582  1.00  1.600          H  
ATOM  18182 2HB  LYS B1135      -3.334  -8.604  12.080  1.00  1.600          H  
ATOM  18183 1HG  LYS B1135      -1.987  -7.207  13.575  1.00  1.600          H  
ATOM  18184 2HG  LYS B1135      -0.530  -8.095  13.107  1.00  1.600          H  
ATOM  18185 1HD  LYS B1135      -1.017  -7.372  10.719  1.00  1.600          H  
ATOM  18186 2HD  LYS B1135      -2.323  -6.365  11.376  1.00  1.600          H  
ATOM  18187 1HE  LYS B1135       0.620  -6.148  12.073  1.00  1.600          H  
ATOM  18188 2HE  LYS B1135      -0.332  -5.038  11.068  1.00  1.600          H  
ATOM  18189 1HZ  LYS B1135      -0.078  -4.200  13.286  1.00  1.600          H  
ATOM  18190 2HZ  LYS B1135      -1.703  -4.535  12.999  1.00  1.600          H  
ATOM  18191 3HZ  LYS B1135      -0.799  -5.537  13.939  1.00  1.600          H  
ATOM  18192  N   ASN B1136      -4.435  -9.016  14.837  1.00  1.000          N  
ATOM  18193  CA  ASN B1136      -5.037  -8.257  15.924  1.00  1.090          C  
ATOM  18194  C   ASN B1136      -5.288  -9.065  17.202  1.00  0.980          C  
ATOM  18195  O   ASN B1136      -5.886  -8.544  18.147  1.00  1.030          O  
ATOM  18196  CB  ASN B1136      -6.320  -7.615  15.446  1.00  1.490          C  
ATOM  18197  CG  ASN B1136      -7.326  -8.633  15.008  1.00  1.490          C  
ATOM  18198  OD1 ASN B1136      -6.929  -9.548  14.257  1.00  1.490          O  
ATOM  18199  ND2 ASN B1136      -8.567  -8.504  15.449  1.00  1.490          N  
ATOM  18200  H   ASN B1136      -5.044  -9.411  14.127  1.00  1.200          H  
ATOM  18201  HA  ASN B1136      -4.345  -7.458  16.192  1.00  1.310          H  
ATOM  18202 1HB  ASN B1136      -6.749  -7.012  16.247  1.00  1.790          H  
ATOM  18203 2HB  ASN B1136      -6.102  -6.946  14.611  1.00  1.790          H  
ATOM  18204 1HD2 ASN B1136      -9.323  -9.159  15.201  1.00  1.790          H  
ATOM  18205 2HD2 ASN B1136      -8.783  -7.738  16.048  1.00  1.790          H  
ATOM  18206  N   LEU B1137      -4.840 -10.321  17.234  1.00  0.870          N  
ATOM  18207  CA  LEU B1137      -4.992 -11.170  18.406  1.00  0.780          C  
ATOM  18208  C   LEU B1137      -3.612 -11.398  19.029  1.00  0.800          C  
ATOM  18209  O   LEU B1137      -2.596 -11.465  18.330  1.00  0.840          O  
ATOM  18210  CB  LEU B1137      -5.627 -12.532  18.027  1.00  1.130          C  
ATOM  18211  CG  LEU B1137      -7.185 -12.634  17.681  1.00  1.130          C  
ATOM  18212  CD1 LEU B1137      -8.022 -12.059  18.793  1.00  1.130          C  
ATOM  18213  CD2 LEU B1137      -7.499 -11.925  16.389  1.00  1.130          C  
ATOM  18214  H   LEU B1137      -4.363 -10.710  16.418  1.00  1.040          H  
ATOM  18215  HA  LEU B1137      -5.605 -10.662  19.144  1.00  0.940          H  
ATOM  18216 1HB  LEU B1137      -5.105 -12.881  17.144  1.00  1.350          H  
ATOM  18217 2HB  LEU B1137      -5.423 -13.235  18.826  1.00  1.350          H  
ATOM  18218  HG  LEU B1137      -7.443 -13.685  17.582  1.00  1.350          H  
ATOM  18219 1HD1 LEU B1137      -9.066 -12.173  18.536  1.00  1.350          H  
ATOM  18220 2HD1 LEU B1137      -7.821 -12.580  19.709  1.00  1.350          H  
ATOM  18221 3HD1 LEU B1137      -7.804 -10.999  18.925  1.00  1.350          H  
ATOM  18222 1HD2 LEU B1137      -8.552 -12.025  16.168  1.00  1.350          H  
ATOM  18223 2HD2 LEU B1137      -7.274 -10.902  16.496  1.00  1.350          H  
ATOM  18224 3HD2 LEU B1137      -6.914 -12.342  15.580  1.00  1.350          H  
ATOM  18225  N   SER B1138      -3.573 -11.561  20.345  1.00  0.780          N  
ATOM  18226  CA  SER B1138      -2.319 -11.850  21.038  1.00  0.790          C  
ATOM  18227  C   SER B1138      -1.908 -13.299  20.853  1.00  0.690          C  
ATOM  18228  O   SER B1138      -2.724 -14.148  20.486  1.00  0.670          O  
ATOM  18229  CB  SER B1138      -2.466 -11.565  22.512  1.00  1.100          C  
ATOM  18230  OG  SER B1138      -3.340 -12.483  23.119  1.00  1.100          O  
ATOM  18231  H   SER B1138      -4.440 -11.476  20.886  1.00  0.940          H  
ATOM  18232  HA  SER B1138      -1.536 -11.210  20.626  1.00  0.950          H  
ATOM  18233 1HB  SER B1138      -1.489 -11.611  22.992  1.00  1.320          H  
ATOM  18234 2HB  SER B1138      -2.852 -10.557  22.645  1.00  1.320          H  
ATOM  18235  HG  SER B1138      -3.474 -12.149  24.012  1.00  1.320          H  
ATOM  18236  N   GLY B1139      -0.653 -13.635  21.178  1.00  0.670          N  
ATOM  18237  CA  GLY B1139      -0.205 -15.017  21.038  1.00  0.610          C  
ATOM  18238  C   GLY B1139      -1.087 -15.961  21.830  1.00  0.570          C  
ATOM  18239  O   GLY B1139      -1.382 -17.070  21.378  1.00  0.590          O  
ATOM  18240  H   GLY B1139       0.015 -12.931  21.490  1.00  0.800          H  
ATOM  18241 1HA  GLY B1139      -0.210 -15.300  19.989  1.00  0.730          H  
ATOM  18242 2HA  GLY B1139       0.825 -15.094  21.389  1.00  0.730          H  
ATOM  18243  N   GLY B1140      -1.519 -15.513  23.005  1.00  0.570          N  
ATOM  18244  CA  GLY B1140      -2.392 -16.290  23.864  1.00  0.570          C  
ATOM  18245  C   GLY B1140      -3.715 -16.546  23.158  1.00  0.550          C  
ATOM  18246  O   GLY B1140      -4.177 -17.685  23.079  1.00  0.570          O  
ATOM  18247  H   GLY B1140      -1.213 -14.598  23.303  1.00  0.680          H  
ATOM  18248 1HA  GLY B1140      -1.911 -17.235  24.105  1.00  0.680          H  
ATOM  18249 2HA  GLY B1140      -2.551 -15.765  24.804  1.00  0.680          H  
ATOM  18250  N   GLN B1141      -4.338 -15.483  22.642  1.00  0.560          N  
ATOM  18251  CA  GLN B1141      -5.626 -15.611  21.967  1.00  0.560          C  
ATOM  18252  C   GLN B1141      -5.560 -16.481  20.710  1.00  0.530          C  
ATOM  18253  O   GLN B1141      -6.470 -17.284  20.459  1.00  0.520          O  
ATOM  18254  CB  GLN B1141      -6.135 -14.220  21.597  1.00  0.780          C  
ATOM  18255  CG  GLN B1141      -6.574 -13.366  22.777  1.00  0.780          C  
ATOM  18256  CD  GLN B1141      -6.855 -11.917  22.409  1.00  0.780          C  
ATOM  18257  OE1 GLN B1141      -6.085 -11.254  21.688  1.00  0.780          O  
ATOM  18258  NE2 GLN B1141      -7.965 -11.393  22.916  1.00  0.780          N  
ATOM  18259  H   GLN B1141      -3.903 -14.562  22.734  1.00  0.670          H  
ATOM  18260  HA  GLN B1141      -6.327 -16.078  22.652  1.00  0.670          H  
ATOM  18261 1HB  GLN B1141      -5.342 -13.689  21.085  1.00  0.940          H  
ATOM  18262 2HB  GLN B1141      -6.968 -14.320  20.911  1.00  0.940          H  
ATOM  18263 1HG  GLN B1141      -7.488 -13.789  23.181  1.00  0.940          H  
ATOM  18264 2HG  GLN B1141      -5.796 -13.381  23.525  1.00  0.940          H  
ATOM  18265 1HE2 GLN B1141      -8.193 -10.435  22.728  1.00  0.940          H  
ATOM  18266 2HE2 GLN B1141      -8.568 -11.941  23.496  1.00  0.940          H  
ATOM  18267  N   LYS B1142      -4.492 -16.326  19.922  1.00  0.530          N  
ATOM  18268  CA  LYS B1142      -4.330 -17.097  18.699  1.00  0.520          C  
ATOM  18269  C   LYS B1142      -4.145 -18.563  19.035  1.00  0.510          C  
ATOM  18270  O   LYS B1142      -4.726 -19.431  18.368  1.00  0.500          O  
ATOM  18271  CB  LYS B1142      -3.141 -16.581  17.899  1.00  0.730          C  
ATOM  18272  CG  LYS B1142      -3.362 -15.211  17.305  1.00  0.730          C  
ATOM  18273  CD  LYS B1142      -2.265 -14.780  16.377  1.00  0.730          C  
ATOM  18274  CE  LYS B1142      -0.983 -14.500  17.123  1.00  0.730          C  
ATOM  18275  NZ  LYS B1142       0.001 -13.786  16.291  1.00  0.730          N  
ATOM  18276  H   LYS B1142      -3.783 -15.636  20.185  1.00  0.640          H  
ATOM  18277  HA  LYS B1142      -5.233 -17.001  18.101  1.00  0.620          H  
ATOM  18278 1HB  LYS B1142      -2.273 -16.541  18.555  1.00  0.880          H  
ATOM  18279 2HB  LYS B1142      -2.918 -17.266  17.085  1.00  0.880          H  
ATOM  18280 1HG  LYS B1142      -4.291 -15.195  16.769  1.00  0.880          H  
ATOM  18281 2HG  LYS B1142      -3.424 -14.490  18.107  1.00  0.880          H  
ATOM  18282 1HD  LYS B1142      -2.103 -15.536  15.618  1.00  0.880          H  
ATOM  18283 2HD  LYS B1142      -2.563 -13.876  15.889  1.00  0.880          H  
ATOM  18284 1HE  LYS B1142      -1.201 -13.900  18.005  1.00  0.880          H  
ATOM  18285 2HE  LYS B1142      -0.541 -15.446  17.434  1.00  0.880          H  
ATOM  18286 1HZ  LYS B1142       0.826 -13.637  16.847  1.00  0.880          H  
ATOM  18287 2HZ  LYS B1142       0.226 -14.326  15.469  1.00  0.880          H  
ATOM  18288 3HZ  LYS B1142      -0.379 -12.894  16.008  1.00  0.880          H  
ATOM  18289  N   GLN B1143      -3.365 -18.822  20.095  1.00  0.520          N  
ATOM  18290  CA  GLN B1143      -3.098 -20.157  20.571  1.00  0.530          C  
ATOM  18291  C   GLN B1143      -4.330 -20.859  21.097  1.00  0.510          C  
ATOM  18292  O   GLN B1143      -4.521 -22.047  20.819  1.00  0.510          O  
ATOM  18293  CB  GLN B1143      -2.043 -20.108  21.669  1.00  0.740          C  
ATOM  18294  CG  GLN B1143      -1.688 -21.422  22.197  1.00  0.740          C  
ATOM  18295  CD  GLN B1143      -1.053 -22.308  21.172  1.00  0.740          C  
ATOM  18296  OE1 GLN B1143       0.152 -22.239  20.884  1.00  0.740          O  
ATOM  18297  NE2 GLN B1143      -1.871 -23.122  20.564  1.00  0.740          N  
ATOM  18298  H   GLN B1143      -2.883 -18.050  20.562  1.00  0.620          H  
ATOM  18299  HA  GLN B1143      -2.721 -20.729  19.735  1.00  0.640          H  
ATOM  18300 1HB  GLN B1143      -1.142 -19.644  21.285  1.00  0.890          H  
ATOM  18301 2HB  GLN B1143      -2.399 -19.494  22.492  1.00  0.890          H  
ATOM  18302 1HG  GLN B1143      -0.961 -21.259  22.988  1.00  0.890          H  
ATOM  18303 2HG  GLN B1143      -2.560 -21.928  22.608  1.00  0.890          H  
ATOM  18304 1HE2 GLN B1143      -1.526 -23.717  19.845  1.00  0.890          H  
ATOM  18305 2HE2 GLN B1143      -2.865 -23.101  20.788  1.00  0.890          H  
ATOM  18306  N   ARG B1144      -5.169 -20.155  21.856  1.00  0.520          N  
ATOM  18307  CA  ARG B1144      -6.372 -20.778  22.374  1.00  0.520          C  
ATOM  18308  C   ARG B1144      -7.288 -21.170  21.225  1.00  0.510          C  
ATOM  18309  O   ARG B1144      -7.902 -22.241  21.255  1.00  0.520          O  
ATOM  18310  CB  ARG B1144      -7.028 -19.884  23.380  1.00  0.730          C  
ATOM  18311  CG  ARG B1144      -6.259 -19.813  24.650  1.00  0.730          C  
ATOM  18312  CD  ARG B1144      -6.991 -19.176  25.699  1.00  0.730          C  
ATOM  18313  NE  ARG B1144      -7.197 -17.783  25.419  1.00  0.730          N  
ATOM  18314  CZ  ARG B1144      -6.353 -16.795  25.721  1.00  0.730          C  
ATOM  18315  NH1 ARG B1144      -5.205 -17.046  26.326  1.00  0.730          N  
ATOM  18316  NH2 ARG B1144      -6.706 -15.577  25.399  1.00  0.730          N  
ATOM  18317  H   ARG B1144      -4.935 -19.187  22.110  1.00  0.620          H  
ATOM  18318  HA  ARG B1144      -6.083 -21.687  22.899  1.00  0.620          H  
ATOM  18319 1HB  ARG B1144      -7.152 -18.881  22.973  1.00  0.870          H  
ATOM  18320 2HB  ARG B1144      -7.982 -20.276  23.637  1.00  0.870          H  
ATOM  18321 1HG  ARG B1144      -5.993 -20.818  24.975  1.00  0.870          H  
ATOM  18322 2HG  ARG B1144      -5.380 -19.246  24.465  1.00  0.870          H  
ATOM  18323 1HD  ARG B1144      -7.942 -19.640  25.738  1.00  0.870          H  
ATOM  18324 2HD  ARG B1144      -6.501 -19.291  26.657  1.00  0.870          H  
ATOM  18325  HE  ARG B1144      -8.057 -17.522  24.971  1.00  0.870          H  
ATOM  18326 1HH1 ARG B1144      -4.968 -17.993  26.559  1.00  0.870          H  
ATOM  18327 2HH1 ARG B1144      -4.556 -16.299  26.562  1.00  0.870          H  
ATOM  18328 1HH2 ARG B1144      -7.593 -15.427  24.939  1.00  0.870          H  
ATOM  18329 2HH2 ARG B1144      -6.116 -14.799  25.617  1.00  0.870          H  
ATOM  18330  N   VAL B1145      -7.367 -20.324  20.192  1.00  0.500          N  
ATOM  18331  CA  VAL B1145      -8.144 -20.687  19.024  1.00  0.500          C  
ATOM  18332  C   VAL B1145      -7.526 -21.913  18.344  1.00  0.490          C  
ATOM  18333  O   VAL B1145      -8.262 -22.812  17.952  1.00  0.500          O  
ATOM  18334  CB  VAL B1145      -8.311 -19.518  18.045  1.00  0.700          C  
ATOM  18335  CG1 VAL B1145      -8.943 -20.012  16.726  1.00  0.700          C  
ATOM  18336  CG2 VAL B1145      -9.231 -18.461  18.684  1.00  0.700          C  
ATOM  18337  H   VAL B1145      -6.896 -19.411  20.236  1.00  0.600          H  
ATOM  18338  HA  VAL B1145      -9.144 -20.955  19.359  1.00  0.600          H  
ATOM  18339  HB  VAL B1145      -7.341 -19.081  17.834  1.00  0.840          H  
ATOM  18340 1HG1 VAL B1145      -9.064 -19.169  16.077  1.00  0.840          H  
ATOM  18341 2HG1 VAL B1145      -8.307 -20.748  16.243  1.00  0.840          H  
ATOM  18342 3HG1 VAL B1145      -9.906 -20.452  16.920  1.00  0.840          H  
ATOM  18343 1HG2 VAL B1145      -9.354 -17.622  17.999  1.00  0.840          H  
ATOM  18344 2HG2 VAL B1145     -10.206 -18.903  18.894  1.00  0.840          H  
ATOM  18345 3HG2 VAL B1145      -8.787 -18.107  19.614  1.00  0.840          H  
ATOM  18346  N   ALA B1146      -6.190 -21.975  18.197  1.00  0.490          N  
ATOM  18347  CA  ALA B1146      -5.564 -23.148  17.576  1.00  0.500          C  
ATOM  18348  C   ALA B1146      -5.921 -24.436  18.322  1.00  0.490          C  
ATOM  18349  O   ALA B1146      -6.210 -25.467  17.689  1.00  0.500          O  
ATOM  18350  CB  ALA B1146      -4.062 -22.976  17.527  1.00  0.700          C  
ATOM  18351  H   ALA B1146      -5.614 -21.175  18.484  1.00  0.590          H  
ATOM  18352  HA  ALA B1146      -5.931 -23.239  16.577  1.00  0.600          H  
ATOM  18353 1HB  ALA B1146      -3.615 -23.831  17.033  1.00  0.840          H  
ATOM  18354 2HB  ALA B1146      -3.810 -22.070  16.982  1.00  0.840          H  
ATOM  18355 3HB  ALA B1146      -3.681 -22.896  18.531  1.00  0.840          H  
ATOM  18356  N   ILE B1147      -5.966 -24.366  19.653  1.00  0.490          N  
ATOM  18357  CA  ILE B1147      -6.370 -25.508  20.449  1.00  0.490          C  
ATOM  18358  C   ILE B1147      -7.833 -25.831  20.152  1.00  0.480          C  
ATOM  18359  O   ILE B1147      -8.161 -26.996  19.919  1.00  0.490          O  
ATOM  18360  CB  ILE B1147      -6.128 -25.263  21.958  1.00  0.690          C  
ATOM  18361  CG1 ILE B1147      -4.579 -25.208  22.214  1.00  0.690          C  
ATOM  18362  CG2 ILE B1147      -6.833 -26.339  22.817  1.00  0.690          C  
ATOM  18363  CD1 ILE B1147      -4.154 -24.684  23.583  1.00  0.690          C  
ATOM  18364  H   ILE B1147      -5.657 -23.504  20.112  1.00  0.590          H  
ATOM  18365  HA  ILE B1147      -5.771 -26.363  20.151  1.00  0.590          H  
ATOM  18366  HB  ILE B1147      -6.529 -24.287  22.220  1.00  0.820          H  
ATOM  18367 1HG1 ILE B1147      -4.173 -26.205  22.095  1.00  0.820          H  
ATOM  18368 2HG1 ILE B1147      -4.138 -24.570  21.458  1.00  0.820          H  
ATOM  18369 1HG2 ILE B1147      -6.673 -26.131  23.867  1.00  0.820          H  
ATOM  18370 2HG2 ILE B1147      -7.886 -26.320  22.621  1.00  0.820          H  
ATOM  18371 3HG2 ILE B1147      -6.451 -27.325  22.578  1.00  0.820          H  
ATOM  18372 1HD1 ILE B1147      -3.063 -24.680  23.648  1.00  0.820          H  
ATOM  18373 2HD1 ILE B1147      -4.525 -23.664  23.720  1.00  0.820          H  
ATOM  18374 3HD1 ILE B1147      -4.548 -25.313  24.347  1.00  0.820          H  
ATOM  18375  N   ALA B1148      -8.710 -24.812  20.153  1.00  0.480          N  
ATOM  18376  CA  ALA B1148     -10.130 -25.018  19.877  1.00  0.490          C  
ATOM  18377  C   ALA B1148     -10.346 -25.630  18.484  1.00  0.490          C  
ATOM  18378  O   ALA B1148     -11.218 -26.488  18.331  1.00  0.500          O  
ATOM  18379  CB  ALA B1148     -10.887 -23.710  20.011  1.00  0.680          C  
ATOM  18380  H   ALA B1148      -8.381 -23.869  20.380  1.00  0.580          H  
ATOM  18381  HA  ALA B1148     -10.520 -25.708  20.616  1.00  0.590          H  
ATOM  18382 1HB  ALA B1148     -11.948 -23.877  19.841  1.00  0.820          H  
ATOM  18383 2HB  ALA B1148     -10.738 -23.310  21.010  1.00  0.820          H  
ATOM  18384 3HB  ALA B1148     -10.507 -23.011  19.282  1.00  0.820          H  
ATOM  18385  N   ARG B1149      -9.547 -25.223  17.477  1.00  0.500          N  
ATOM  18386  CA  ARG B1149      -9.659 -25.793  16.129  1.00  0.530          C  
ATOM  18387  C   ARG B1149      -9.356 -27.287  16.142  1.00  0.520          C  
ATOM  18388  O   ARG B1149     -10.103 -28.094  15.583  1.00  0.590          O  
ATOM  18389  CB  ARG B1149      -8.708 -25.120  15.141  1.00  0.730          C  
ATOM  18390  CG  ARG B1149      -9.125 -23.777  14.685  1.00  0.730          C  
ATOM  18391  CD  ARG B1149      -8.178 -23.141  13.668  1.00  0.730          C  
ATOM  18392  NE  ARG B1149      -7.002 -22.609  14.273  1.00  0.730          N  
ATOM  18393  CZ  ARG B1149      -6.085 -21.817  13.669  1.00  0.730          C  
ATOM  18394  NH1 ARG B1149      -6.198 -21.445  12.422  1.00  0.730          N  
ATOM  18395  NH2 ARG B1149      -5.043 -21.375  14.334  1.00  0.730          N  
ATOM  18396  H   ARG B1149      -8.890 -24.467  17.662  1.00  0.600          H  
ATOM  18397  HA  ARG B1149     -10.676 -25.635  15.775  1.00  0.640          H  
ATOM  18398 1HB  ARG B1149      -7.717 -25.038  15.577  1.00  0.880          H  
ATOM  18399 2HB  ARG B1149      -8.633 -25.733  14.252  1.00  0.880          H  
ATOM  18400 1HG  ARG B1149     -10.098 -23.894  14.229  1.00  0.880          H  
ATOM  18401 2HG  ARG B1149      -9.211 -23.111  15.540  1.00  0.880          H  
ATOM  18402 1HD  ARG B1149      -7.878 -23.899  12.947  1.00  0.880          H  
ATOM  18403 2HD  ARG B1149      -8.661 -22.341  13.154  1.00  0.880          H  
ATOM  18404  HE  ARG B1149      -6.860 -22.827  15.230  1.00  0.880          H  
ATOM  18405 1HH1 ARG B1149      -6.977 -21.748  11.864  1.00  0.880          H  
ATOM  18406 2HH1 ARG B1149      -5.470 -20.807  12.042  1.00  0.880          H  
ATOM  18407 1HH2 ARG B1149      -4.906 -21.612  15.308  1.00  0.880          H  
ATOM  18408 2HH2 ARG B1149      -4.390 -20.762  13.825  1.00  0.880          H  
ATOM  18409  N   THR B1150      -8.290 -27.670  16.837  1.00  0.510          N  
ATOM  18410  CA  THR B1150      -7.940 -29.080  16.926  1.00  0.510          C  
ATOM  18411  C   THR B1150      -9.037 -29.848  17.638  1.00  0.530          C  
ATOM  18412  O   THR B1150      -9.396 -30.959  17.244  1.00  0.540          O  
ATOM  18413  CB  THR B1150      -6.581 -29.272  17.614  1.00  0.710          C  
ATOM  18414  OG1 THR B1150      -5.593 -28.610  16.840  1.00  0.710          O  
ATOM  18415  CG2 THR B1150      -6.220 -30.758  17.699  1.00  0.710          C  
ATOM  18416  H   THR B1150      -7.685 -26.958  17.261  1.00  0.610          H  
ATOM  18417  HA  THR B1150      -7.876 -29.490  15.923  1.00  0.610          H  
ATOM  18418  HB  THR B1150      -6.614 -28.835  18.616  1.00  0.860          H  
ATOM  18419  HG1 THR B1150      -5.705 -27.651  16.940  1.00  0.860          H  
ATOM  18420 1HG2 THR B1150      -5.246 -30.876  18.178  1.00  0.860          H  
ATOM  18421 2HG2 THR B1150      -6.971 -31.275  18.274  1.00  0.860          H  
ATOM  18422 3HG2 THR B1150      -6.185 -31.177  16.710  1.00  0.860          H  
ATOM  18423  N   LEU B1151      -9.562 -29.282  18.707  1.00  0.540          N  
ATOM  18424  CA  LEU B1151     -10.605 -29.956  19.437  1.00  0.570          C  
ATOM  18425  C   LEU B1151     -11.904 -30.103  18.642  1.00  0.550          C  
ATOM  18426  O   LEU B1151     -12.483 -31.188  18.638  1.00  0.570          O  
ATOM  18427  CB  LEU B1151     -10.866 -29.174  20.703  1.00  0.790          C  
ATOM  18428  CG  LEU B1151      -9.731 -29.172  21.716  1.00  0.790          C  
ATOM  18429  CD1 LEU B1151     -10.058 -28.145  22.698  1.00  0.790          C  
ATOM  18430  CD2 LEU B1151      -9.572 -30.551  22.404  1.00  0.790          C  
ATOM  18431  H   LEU B1151      -9.209 -28.374  19.027  1.00  0.650          H  
ATOM  18432  HA  LEU B1151     -10.254 -30.954  19.681  1.00  0.680          H  
ATOM  18433 1HB  LEU B1151     -11.068 -28.146  20.425  1.00  0.940          H  
ATOM  18434 2HB  LEU B1151     -11.753 -29.577  21.190  1.00  0.940          H  
ATOM  18435  HG  LEU B1151      -8.799 -28.917  21.232  1.00  0.940          H  
ATOM  18436 1HD1 LEU B1151      -9.272 -28.098  23.433  1.00  0.940          H  
ATOM  18437 2HD1 LEU B1151     -10.160 -27.182  22.229  1.00  0.940          H  
ATOM  18438 3HD1 LEU B1151     -10.988 -28.418  23.146  1.00  0.940          H  
ATOM  18439 1HD2 LEU B1151      -8.776 -30.494  23.120  1.00  0.940          H  
ATOM  18440 2HD2 LEU B1151     -10.501 -30.822  22.915  1.00  0.940          H  
ATOM  18441 3HD2 LEU B1151      -9.331 -31.314  21.676  1.00  0.940          H  
ATOM  18442  N   ILE B1152     -12.344 -29.065  17.896  1.00  0.530          N  
ATOM  18443  CA  ILE B1152     -13.606 -29.192  17.153  1.00  0.570          C  
ATOM  18444  C   ILE B1152     -13.431 -30.275  16.078  1.00  0.580          C  
ATOM  18445  O   ILE B1152     -14.345 -31.048  15.823  1.00  0.630          O  
ATOM  18446  CB  ILE B1152     -14.110 -27.816  16.566  1.00  0.780          C  
ATOM  18447  CG1 ILE B1152     -15.608 -27.854  16.121  1.00  0.780          C  
ATOM  18448  CG2 ILE B1152     -13.322 -27.367  15.400  1.00  0.780          C  
ATOM  18449  CD1 ILE B1152     -16.599 -28.010  17.219  1.00  0.780          C  
ATOM  18450  H   ILE B1152     -11.841 -28.175  17.917  1.00  0.640          H  
ATOM  18451  HA  ILE B1152     -14.359 -29.547  17.846  1.00  0.680          H  
ATOM  18452  HB  ILE B1152     -14.013 -27.054  17.344  1.00  0.940          H  
ATOM  18453 1HG1 ILE B1152     -15.838 -26.920  15.605  1.00  0.940          H  
ATOM  18454 2HG1 ILE B1152     -15.757 -28.676  15.435  1.00  0.940          H  
ATOM  18455 1HG2 ILE B1152     -13.692 -26.405  15.069  1.00  0.940          H  
ATOM  18456 2HG2 ILE B1152     -12.310 -27.273  15.695  1.00  0.940          H  
ATOM  18457 3HG2 ILE B1152     -13.406 -28.073  14.593  1.00  0.940          H  
ATOM  18458 1HD1 ILE B1152     -17.598 -27.999  16.785  1.00  0.940          H  
ATOM  18459 2HD1 ILE B1152     -16.449 -28.937  17.747  1.00  0.940          H  
ATOM  18460 3HD1 ILE B1152     -16.498 -27.188  17.908  1.00  0.940          H  
ATOM  18461  N   THR B1153     -12.230 -30.407  15.512  1.00  0.580          N  
ATOM  18462  CA  THR B1153     -11.969 -31.445  14.524  1.00  0.630          C  
ATOM  18463  C   THR B1153     -12.346 -32.848  15.027  1.00  0.620          C  
ATOM  18464  O   THR B1153     -12.808 -33.678  14.231  1.00  0.660          O  
ATOM  18465  CB  THR B1153     -10.471 -31.465  14.065  1.00  0.860          C  
ATOM  18466  OG1 THR B1153     -10.124 -30.244  13.432  1.00  0.860          O  
ATOM  18467  CG2 THR B1153     -10.167 -32.620  13.100  1.00  0.860          C  
ATOM  18468  H   THR B1153     -11.492 -29.721  15.712  1.00  0.700          H  
ATOM  18469  HA  THR B1153     -12.573 -31.234  13.648  1.00  0.760          H  
ATOM  18470  HB  THR B1153      -9.852 -31.566  14.923  1.00  1.030          H  
ATOM  18471  HG1 THR B1153     -10.712 -30.115  12.669  1.00  1.030          H  
ATOM  18472 1HG2 THR B1153      -9.114 -32.588  12.820  1.00  1.030          H  
ATOM  18473 2HG2 THR B1153     -10.379 -33.578  13.559  1.00  1.030          H  
ATOM  18474 3HG2 THR B1153     -10.777 -32.505  12.215  1.00  1.030          H  
ATOM  18475  N   LYS B1154     -12.074 -33.145  16.310  1.00  0.610          N  
ATOM  18476  CA  LYS B1154     -12.230 -34.479  16.884  1.00  0.640          C  
ATOM  18477  C   LYS B1154     -11.442 -35.528  16.104  1.00  0.650          C  
ATOM  18478  O   LYS B1154     -12.014 -36.531  15.671  1.00  0.710          O  
ATOM  18479  CB  LYS B1154     -13.697 -34.904  16.995  1.00  0.880          C  
ATOM  18480  CG  LYS B1154     -14.585 -33.975  17.819  1.00  0.880          C  
ATOM  18481  CD  LYS B1154     -14.204 -33.923  19.297  1.00  0.880          C  
ATOM  18482  CE  LYS B1154     -15.147 -33.001  20.077  1.00  0.880          C  
ATOM  18483  NZ  LYS B1154     -14.745 -32.897  21.516  1.00  0.880          N  
ATOM  18484  H   LYS B1154     -11.764 -32.400  16.942  1.00  0.730          H  
ATOM  18485  HA  LYS B1154     -11.819 -34.461  17.891  1.00  0.770          H  
ATOM  18486 1HB  LYS B1154     -14.138 -34.971  15.999  1.00  1.060          H  
ATOM  18487 2HB  LYS B1154     -13.749 -35.898  17.436  1.00  1.060          H  
ATOM  18488 1HG  LYS B1154     -14.558 -32.969  17.408  1.00  1.060          H  
ATOM  18489 2HG  LYS B1154     -15.593 -34.352  17.764  1.00  1.060          H  
ATOM  18490 1HD  LYS B1154     -14.233 -34.924  19.728  1.00  1.060          H  
ATOM  18491 2HD  LYS B1154     -13.203 -33.523  19.414  1.00  1.060          H  
ATOM  18492 1HE  LYS B1154     -15.118 -32.005  19.628  1.00  1.060          H  
ATOM  18493 2HE  LYS B1154     -16.163 -33.386  20.018  1.00  1.060          H  
ATOM  18494 1HZ  LYS B1154     -15.355 -32.285  22.040  1.00  1.060          H  
ATOM  18495 2HZ  LYS B1154     -14.772 -33.803  21.955  1.00  1.060          H  
ATOM  18496 3HZ  LYS B1154     -13.799 -32.535  21.596  1.00  1.060          H  
ATOM  18497  N   PRO B1155     -10.128 -35.326  15.908  1.00  0.600          N  
ATOM  18498  CA  PRO B1155      -9.228 -36.173  15.164  1.00  0.600          C  
ATOM  18499  C   PRO B1155      -8.930 -37.381  16.028  1.00  0.590          C  
ATOM  18500  O   PRO B1155      -9.269 -37.392  17.213  1.00  0.650          O  
ATOM  18501  CB  PRO B1155      -8.008 -35.285  14.994  1.00  0.900          C  
ATOM  18502  CG  PRO B1155      -7.983 -34.475  16.232  1.00  0.900          C  
ATOM  18503  CD  PRO B1155      -9.411 -34.219  16.603  1.00  0.900          C  
ATOM  18504  HA  PRO B1155      -9.671 -36.458  14.195  1.00  0.720          H  
ATOM  18505 1HB  PRO B1155      -7.103 -35.894  14.910  1.00  1.080          H  
ATOM  18506 2HB  PRO B1155      -8.088 -34.705  14.061  1.00  1.080          H  
ATOM  18507 1HG  PRO B1155      -7.462 -35.071  16.972  1.00  1.080          H  
ATOM  18508 2HG  PRO B1155      -7.403 -33.559  16.094  1.00  1.080          H  
ATOM  18509 1HD  PRO B1155      -9.528 -34.286  17.692  1.00  1.080          H  
ATOM  18510 2HD  PRO B1155      -9.632 -33.256  16.232  1.00  1.080          H  
ATOM  18511  N   ARG B1156      -8.282 -38.383  15.464  1.00  0.540          N  
ATOM  18512  CA  ARG B1156      -7.906 -39.538  16.252  1.00  0.560          C  
ATOM  18513  C   ARG B1156      -6.638 -39.222  17.033  1.00  0.530          C  
ATOM  18514  O   ARG B1156      -6.463 -39.701  18.157  1.00  0.530          O  
ATOM  18515  CB  ARG B1156      -7.710 -40.751  15.349  1.00  0.780          C  
ATOM  18516  CG  ARG B1156      -8.986 -41.231  14.624  1.00  0.780          C  
ATOM  18517  CD  ARG B1156      -9.998 -41.846  15.534  1.00  0.780          C  
ATOM  18518  NE  ARG B1156     -11.176 -42.322  14.792  1.00  0.780          N  
ATOM  18519  CZ  ARG B1156     -12.282 -42.862  15.356  1.00  0.780          C  
ATOM  18520  NH1 ARG B1156     -12.349 -43.018  16.663  1.00  0.780          N  
ATOM  18521  NH2 ARG B1156     -13.305 -43.230  14.594  1.00  0.780          N  
ATOM  18522  H   ARG B1156      -7.990 -38.319  14.488  1.00  0.650          H  
ATOM  18523  HA  ARG B1156      -8.697 -39.746  16.970  1.00  0.670          H  
ATOM  18524 1HB  ARG B1156      -6.959 -40.526  14.590  1.00  0.930          H  
ATOM  18525 2HB  ARG B1156      -7.348 -41.590  15.928  1.00  0.930          H  
ATOM  18526 1HG  ARG B1156      -9.455 -40.392  14.116  1.00  0.930          H  
ATOM  18527 2HG  ARG B1156      -8.716 -41.988  13.900  1.00  0.930          H  
ATOM  18528 1HD  ARG B1156      -9.542 -42.699  16.045  1.00  0.930          H  
ATOM  18529 2HD  ARG B1156     -10.336 -41.114  16.263  1.00  0.930          H  
ATOM  18530  HE  ARG B1156     -11.163 -42.217  13.788  1.00  0.930          H  
ATOM  18531 1HH1 ARG B1156     -11.573 -42.739  17.242  1.00  0.930          H  
ATOM  18532 2HH1 ARG B1156     -13.175 -43.417  17.088  1.00  0.930          H  
ATOM  18533 1HH2 ARG B1156     -13.268 -43.096  13.594  1.00  0.930          H  
ATOM  18534 2HH2 ARG B1156     -14.133 -43.630  15.014  1.00  0.930          H  
ATOM  18535  N   ILE B1157      -5.753 -38.436  16.416  1.00  0.520          N  
ATOM  18536  CA  ILE B1157      -4.475 -38.066  17.019  1.00  0.510          C  
ATOM  18537  C   ILE B1157      -4.373 -36.546  17.186  1.00  0.490          C  
ATOM  18538  O   ILE B1157      -4.563 -35.803  16.218  1.00  0.500          O  
ATOM  18539  CB  ILE B1157      -3.317 -38.568  16.124  1.00  0.720          C  
ATOM  18540  CG1 ILE B1157      -3.403 -40.130  15.979  1.00  0.720          C  
ATOM  18541  CG2 ILE B1157      -1.928 -38.121  16.691  1.00  0.720          C  
ATOM  18542  CD1 ILE B1157      -2.518 -40.725  14.904  1.00  0.720          C  
ATOM  18543  H   ILE B1157      -5.981 -38.102  15.476  1.00  0.620          H  
ATOM  18544  HA  ILE B1157      -4.400 -38.520  18.004  1.00  0.610          H  
ATOM  18545  HB  ILE B1157      -3.448 -38.148  15.160  1.00  0.860          H  
ATOM  18546 1HG1 ILE B1157      -3.129 -40.576  16.933  1.00  0.860          H  
ATOM  18547 2HG1 ILE B1157      -4.422 -40.412  15.748  1.00  0.860          H  
ATOM  18548 1HG2 ILE B1157      -1.127 -38.453  16.039  1.00  0.860          H  
ATOM  18549 2HG2 ILE B1157      -1.889 -37.040  16.760  1.00  0.860          H  
ATOM  18550 3HG2 ILE B1157      -1.783 -38.548  17.687  1.00  0.860          H  
ATOM  18551 1HD1 ILE B1157      -2.633 -41.800  14.880  1.00  0.860          H  
ATOM  18552 2HD1 ILE B1157      -2.788 -40.327  13.935  1.00  0.860          H  
ATOM  18553 3HD1 ILE B1157      -1.512 -40.494  15.110  1.00  0.860          H  
ATOM  18554  N   LEU B1158      -4.080 -36.081  18.407  1.00  0.480          N  
ATOM  18555  CA  LEU B1158      -3.932 -34.652  18.665  1.00  0.470          C  
ATOM  18556  C   LEU B1158      -2.492 -34.305  19.046  1.00  0.460          C  
ATOM  18557  O   LEU B1158      -1.998 -34.719  20.106  1.00  0.470          O  
ATOM  18558  CB  LEU B1158      -4.850 -34.205  19.804  1.00  0.660          C  
ATOM  18559  CG  LEU B1158      -6.349 -34.141  19.522  1.00  0.660          C  
ATOM  18560  CD1 LEU B1158      -7.003 -35.566  19.678  1.00  0.660          C  
ATOM  18561  CD2 LEU B1158      -6.970 -33.143  20.468  1.00  0.660          C  
ATOM  18562  H   LEU B1158      -4.002 -36.724  19.200  1.00  0.580          H  
ATOM  18563  HA  LEU B1158      -4.185 -34.098  17.760  1.00  0.560          H  
ATOM  18564 1HB  LEU B1158      -4.691 -34.855  20.667  1.00  0.790          H  
ATOM  18565 2HB  LEU B1158      -4.549 -33.211  20.056  1.00  0.790          H  
ATOM  18566  HG  LEU B1158      -6.503 -33.801  18.519  1.00  0.790          H  
ATOM  18567 1HD1 LEU B1158      -8.071 -35.504  19.479  1.00  0.790          H  
ATOM  18568 2HD1 LEU B1158      -6.581 -36.280  18.995  1.00  0.790          H  
ATOM  18569 3HD1 LEU B1158      -6.847 -35.924  20.691  1.00  0.790          H  
ATOM  18570 1HD2 LEU B1158      -8.040 -33.072  20.267  1.00  0.790          H  
ATOM  18571 2HD2 LEU B1158      -6.805 -33.469  21.479  1.00  0.790          H  
ATOM  18572 3HD2 LEU B1158      -6.516 -32.176  20.332  1.00  0.790          H  
ATOM  18573  N   VAL B1159      -1.821 -33.552  18.176  1.00  0.460          N  
ATOM  18574  CA  VAL B1159      -0.417 -33.220  18.390  1.00  0.450          C  
ATOM  18575  C   VAL B1159      -0.281 -31.773  18.869  1.00  0.450          C  
ATOM  18576  O   VAL B1159      -0.620 -30.844  18.130  1.00  0.470          O  
ATOM  18577  CB  VAL B1159       0.358 -33.369  17.057  1.00  0.630          C  
ATOM  18578  CG1 VAL B1159       1.836 -33.050  17.251  1.00  0.630          C  
ATOM  18579  CG2 VAL B1159       0.150 -34.755  16.473  1.00  0.630          C  
ATOM  18580  H   VAL B1159      -2.300 -33.223  17.328  1.00  0.550          H  
ATOM  18581  HA  VAL B1159      -0.001 -33.888  19.142  1.00  0.540          H  
ATOM  18582  HB  VAL B1159      -0.028 -32.645  16.351  1.00  0.760          H  
ATOM  18583 1HG1 VAL B1159       2.321 -33.146  16.284  1.00  0.760          H  
ATOM  18584 2HG1 VAL B1159       1.965 -32.031  17.628  1.00  0.760          H  
ATOM  18585 3HG1 VAL B1159       2.282 -33.756  17.954  1.00  0.760          H  
ATOM  18586 1HG2 VAL B1159       0.677 -34.828  15.519  1.00  0.760          H  
ATOM  18587 2HG2 VAL B1159       0.522 -35.498  17.148  1.00  0.760          H  
ATOM  18588 3HG2 VAL B1159      -0.913 -34.917  16.306  1.00  0.760          H  
ATOM  18589  N   PHE B1160       0.250 -31.567  20.078  1.00  0.450          N  
ATOM  18590  CA  PHE B1160       0.368 -30.211  20.611  1.00  0.470          C  
ATOM  18591  C   PHE B1160       1.809 -29.680  20.745  1.00  0.490          C  
ATOM  18592  O   PHE B1160       2.502 -29.935  21.740  1.00  0.510          O  
ATOM  18593  CB  PHE B1160      -0.327 -30.138  21.968  1.00  0.650          C  
ATOM  18594  CG  PHE B1160      -1.856 -30.304  21.950  1.00  0.650          C  
ATOM  18595  CD1 PHE B1160      -2.434 -31.545  22.125  1.00  0.650          C  
ATOM  18596  CD2 PHE B1160      -2.706 -29.210  21.774  1.00  0.650          C  
ATOM  18597  CE1 PHE B1160      -3.813 -31.687  22.143  1.00  0.650          C  
ATOM  18598  CE2 PHE B1160      -4.076 -29.359  21.785  1.00  0.650          C  
ATOM  18599  CZ  PHE B1160      -4.628 -30.594  21.973  1.00  0.650          C  
ATOM  18600  H   PHE B1160       0.528 -32.354  20.677  1.00  0.540          H  
ATOM  18601  HA  PHE B1160      -0.156 -29.547  19.936  1.00  0.560          H  
ATOM  18602 1HB  PHE B1160       0.078 -30.933  22.596  1.00  0.780          H  
ATOM  18603 2HB  PHE B1160      -0.080 -29.223  22.444  1.00  0.780          H  
ATOM  18604  HD1 PHE B1160      -1.785 -32.417  22.259  1.00  0.780          H  
ATOM  18605  HD2 PHE B1160      -2.285 -28.228  21.624  1.00  0.780          H  
ATOM  18606  HE1 PHE B1160      -4.255 -32.674  22.292  1.00  0.780          H  
ATOM  18607  HE2 PHE B1160      -4.715 -28.495  21.644  1.00  0.780          H  
ATOM  18608  HZ  PHE B1160      -5.714 -30.707  21.987  1.00  0.780          H  
ATOM  18609  N   ASP B1161       2.240 -28.865  19.767  1.00  0.500          N  
ATOM  18610  CA  ASP B1161       3.617 -28.341  19.666  1.00  0.550          C  
ATOM  18611  C   ASP B1161       3.888 -27.149  20.591  1.00  0.550          C  
ATOM  18612  O   ASP B1161       3.846 -26.008  20.132  1.00  0.540          O  
ATOM  18613  CB  ASP B1161       3.866 -27.870  18.220  1.00  0.750          C  
ATOM  18614  CG  ASP B1161       5.323 -27.419  17.859  1.00  0.750          C  
ATOM  18615  OD1 ASP B1161       6.248 -27.825  18.518  1.00  0.750          O  
ATOM  18616  OD2 ASP B1161       5.462 -26.583  16.940  1.00  0.750          O  
ATOM  18617  H   ASP B1161       1.607 -28.624  18.994  1.00  0.600          H  
ATOM  18618  HA  ASP B1161       4.313 -29.135  19.910  1.00  0.660          H  
ATOM  18619 1HB  ASP B1161       3.559 -28.657  17.527  1.00  0.900          H  
ATOM  18620 2HB  ASP B1161       3.215 -27.032  18.043  1.00  0.900          H  
ATOM  18621  N   ASP B1162       4.128 -27.381  21.897  1.00  0.600          N  
ATOM  18622  CA  ASP B1162       4.327 -26.275  22.845  1.00  0.620          C  
ATOM  18623  C   ASP B1162       3.125 -25.338  22.782  1.00  0.570          C  
ATOM  18624  O   ASP B1162       3.249 -24.110  22.852  1.00  0.560          O  
ATOM  18625  CB  ASP B1162       5.634 -25.498  22.541  1.00  0.860          C  
ATOM  18626  CG  ASP B1162       6.965 -26.293  22.776  1.00  0.860          C  
ATOM  18627  OD1 ASP B1162       7.107 -26.920  23.793  1.00  0.860          O  
ATOM  18628  OD2 ASP B1162       7.864 -26.194  21.967  1.00  0.860          O  
ATOM  18629  H   ASP B1162       4.118 -28.337  22.282  1.00  0.720          H  
ATOM  18630  HA  ASP B1162       4.391 -26.687  23.852  1.00  0.740          H  
ATOM  18631 1HB  ASP B1162       5.628 -25.154  21.509  1.00  1.030          H  
ATOM  18632 2HB  ASP B1162       5.664 -24.610  23.163  1.00  1.030          H  
ATOM  18633  N   SER B1163       1.948 -25.953  22.707  1.00  0.610          N  
ATOM  18634  CA  SER B1163       0.662 -25.289  22.585  1.00  0.660          C  
ATOM  18635  C   SER B1163       0.249 -24.445  23.771  1.00  0.630          C  
ATOM  18636  O   SER B1163      -0.654 -23.637  23.650  1.00  0.660          O  
ATOM  18637  CB  SER B1163      -0.413 -26.296  22.336  1.00  0.900          C  
ATOM  18638  OG  SER B1163      -0.575 -27.095  23.443  1.00  0.900          O  
ATOM  18639  H   SER B1163       1.957 -26.962  22.719  1.00  0.730          H  
ATOM  18640  HA  SER B1163       0.719 -24.638  21.710  1.00  0.790          H  
ATOM  18641 1HB  SER B1163      -1.342 -25.777  22.133  1.00  1.080          H  
ATOM  18642 2HB  SER B1163      -0.161 -26.902  21.469  1.00  1.080          H  
ATOM  18643  HG  SER B1163      -1.323 -27.670  23.262  1.00  1.080          H  
ATOM  18644  N   MET B1164       0.859 -24.605  24.934  1.00  0.610          N  
ATOM  18645  CA  MET B1164       0.445 -23.728  26.009  1.00  0.630          C  
ATOM  18646  C   MET B1164       1.536 -22.720  26.372  1.00  0.580          C  
ATOM  18647  O   MET B1164       1.428 -22.040  27.385  1.00  0.600          O  
ATOM  18648  CB  MET B1164      -0.034 -24.512  27.228  1.00  0.870          C  
ATOM  18649  CG  MET B1164      -1.333 -25.322  26.982  1.00  0.870          C  
ATOM  18650  SD  MET B1164      -1.043 -26.983  26.443  1.00  0.870          S  
ATOM  18651  CE  MET B1164      -2.718 -27.547  26.225  1.00  0.870          C  
ATOM  18652  H   MET B1164       1.579 -25.300  25.056  1.00  0.730          H  
ATOM  18653  HA  MET B1164      -0.402 -23.150  25.671  1.00  0.760          H  
ATOM  18654 1HB  MET B1164       0.744 -25.207  27.547  1.00  1.050          H  
ATOM  18655 2HB  MET B1164      -0.213 -23.823  28.054  1.00  1.050          H  
ATOM  18656 1HG  MET B1164      -1.969 -25.335  27.854  1.00  1.050          H  
ATOM  18657 2HG  MET B1164      -1.882 -24.829  26.180  1.00  1.050          H  
ATOM  18658 1HE  MET B1164      -2.709 -28.576  25.875  1.00  1.050          H  
ATOM  18659 2HE  MET B1164      -3.247 -27.484  27.179  1.00  1.050          H  
ATOM  18660 3HE  MET B1164      -3.215 -26.924  25.489  1.00  1.050          H  
ATOM  18661  N   SER B1165       2.581 -22.582  25.536  1.00  0.570          N  
ATOM  18662  CA  SER B1165       3.683 -21.659  25.850  1.00  0.630          C  
ATOM  18663  C   SER B1165       3.241 -20.200  25.928  1.00  0.780          C  
ATOM  18664  O   SER B1165       3.770 -19.410  26.711  1.00  1.490          O  
ATOM  18665  CB  SER B1165       4.721 -21.753  24.760  1.00  0.860          C  
ATOM  18666  OG  SER B1165       4.216 -21.205  23.565  1.00  0.860          O  
ATOM  18667  H   SER B1165       2.634 -23.126  24.667  1.00  0.680          H  
ATOM  18668  HA  SER B1165       4.117 -21.948  26.807  1.00  0.760          H  
ATOM  18669 1HB  SER B1165       5.625 -21.228  25.056  1.00  1.030          H  
ATOM  18670 2HB  SER B1165       4.979 -22.797  24.603  1.00  1.030          H  
ATOM  18671  HG  SER B1165       4.762 -21.556  22.852  1.00  1.030          H  
ATOM  18672  N   ALA B1166       2.217 -19.865  25.152  1.00  0.800          N  
ATOM  18673  CA  ALA B1166       1.637 -18.532  25.073  1.00  0.870          C  
ATOM  18674  C   ALA B1166       0.576 -18.270  26.129  1.00  0.790          C  
ATOM  18675  O   ALA B1166       0.006 -17.177  26.164  1.00  0.840          O  
ATOM  18676  CB  ALA B1166       1.004 -18.328  23.705  1.00  1.190          C  
ATOM  18677  H   ALA B1166       1.879 -20.575  24.518  1.00  0.960          H  
ATOM  18678  HA  ALA B1166       2.442 -17.812  25.214  1.00  1.040          H  
ATOM  18679 1HB  ALA B1166       0.614 -17.325  23.650  1.00  1.430          H  
ATOM  18680 2HB  ALA B1166       1.750 -18.474  22.928  1.00  1.430          H  
ATOM  18681 3HB  ALA B1166       0.195 -19.042  23.570  1.00  1.430          H  
ATOM  18682  N   LEU B1167       0.261 -19.260  26.954  1.00  0.710          N  
ATOM  18683  CA  LEU B1167      -0.828 -19.089  27.895  1.00  0.700          C  
ATOM  18684  C   LEU B1167      -0.338 -18.831  29.311  1.00  0.700          C  
ATOM  18685  O   LEU B1167       0.748 -19.260  29.703  1.00  0.680          O  
ATOM  18686  CB  LEU B1167      -1.691 -20.356  27.891  1.00  0.980          C  
ATOM  18687  CG  LEU B1167      -2.209 -20.830  26.500  1.00  0.980          C  
ATOM  18688  CD1 LEU B1167      -3.034 -22.089  26.692  1.00  0.980          C  
ATOM  18689  CD2 LEU B1167      -2.991 -19.772  25.810  1.00  0.980          C  
ATOM  18690  H   LEU B1167       0.784 -20.141  26.953  1.00  0.850          H  
ATOM  18691  HA  LEU B1167      -1.425 -18.232  27.594  1.00  0.840          H  
ATOM  18692 1HB  LEU B1167      -1.094 -21.171  28.315  1.00  1.180          H  
ATOM  18693 2HB  LEU B1167      -2.540 -20.196  28.536  1.00  1.180          H  
ATOM  18694  HG  LEU B1167      -1.353 -21.080  25.883  1.00  1.180          H  
ATOM  18695 1HD1 LEU B1167      -3.365 -22.466  25.724  1.00  1.180          H  
ATOM  18696 2HD1 LEU B1167      -2.437 -22.824  27.183  1.00  1.180          H  
ATOM  18697 3HD1 LEU B1167      -3.894 -21.874  27.301  1.00  1.180          H  
ATOM  18698 1HD2 LEU B1167      -3.311 -20.146  24.839  1.00  1.180          H  
ATOM  18699 2HD2 LEU B1167      -3.846 -19.528  26.415  1.00  1.180          H  
ATOM  18700 3HD2 LEU B1167      -2.388 -18.890  25.658  1.00  1.180          H  
ATOM  18701  N   ASP B1168      -1.157 -18.145  30.104  1.00  0.760          N  
ATOM  18702  CA  ASP B1168      -0.842 -17.960  31.512  1.00  0.810          C  
ATOM  18703  C   ASP B1168      -0.813 -19.313  32.196  1.00  0.760          C  
ATOM  18704  O   ASP B1168      -1.452 -20.246  31.711  1.00  0.750          O  
ATOM  18705  CB  ASP B1168      -1.853 -17.078  32.236  1.00  1.110          C  
ATOM  18706  CG  ASP B1168      -1.314 -16.697  33.580  1.00  1.110          C  
ATOM  18707  OD1 ASP B1168      -0.602 -15.734  33.630  1.00  1.110          O  
ATOM  18708  OD2 ASP B1168      -1.568 -17.414  34.541  1.00  1.110          O  
ATOM  18709  H   ASP B1168      -2.020 -17.764  29.747  1.00  0.910          H  
ATOM  18710  HA  ASP B1168       0.141 -17.509  31.591  1.00  0.970          H  
ATOM  18711 1HB  ASP B1168      -2.040 -16.177  31.658  1.00  1.340          H  
ATOM  18712 2HB  ASP B1168      -2.790 -17.604  32.356  1.00  1.340          H  
ATOM  18713  N   ALA B1169      -0.082 -19.438  33.305  1.00  0.830          N  
ATOM  18714  CA  ALA B1169      -0.027 -20.690  34.049  1.00  0.900          C  
ATOM  18715  C   ALA B1169      -1.415 -21.120  34.536  1.00  0.930          C  
ATOM  18716  O   ALA B1169      -1.708 -22.319  34.605  1.00  0.990          O  
ATOM  18717  CB  ALA B1169       0.912 -20.546  35.234  1.00  1.230          C  
ATOM  18718  H   ALA B1169       0.410 -18.636  33.686  1.00  1.000          H  
ATOM  18719  HA  ALA B1169       0.352 -21.466  33.382  1.00  1.080          H  
ATOM  18720 1HB  ALA B1169       0.967 -21.491  35.777  1.00  1.480          H  
ATOM  18721 2HB  ALA B1169       1.905 -20.269  34.886  1.00  1.480          H  
ATOM  18722 3HB  ALA B1169       0.538 -19.774  35.895  1.00  1.480          H  
ATOM  18723  N   LEU B1170      -2.275 -20.152  34.897  1.00  0.950          N  
ATOM  18724  CA  LEU B1170      -3.597 -20.512  35.387  1.00  1.010          C  
ATOM  18725  C   LEU B1170      -4.413 -21.066  34.231  1.00  0.990          C  
ATOM  18726  O   LEU B1170      -5.116 -22.076  34.368  1.00  1.150          O  
ATOM  18727  CB  LEU B1170      -4.280 -19.291  36.037  1.00  1.390          C  
ATOM  18728  CG  LEU B1170      -5.690 -19.502  36.678  1.00  1.390          C  
ATOM  18729  CD1 LEU B1170      -5.629 -20.588  37.767  1.00  1.390          C  
ATOM  18730  CD2 LEU B1170      -6.143 -18.174  37.302  1.00  1.390          C  
ATOM  18731  H   LEU B1170      -1.998 -19.158  34.838  1.00  1.140          H  
ATOM  18732  HA  LEU B1170      -3.479 -21.294  36.129  1.00  1.210          H  
ATOM  18733 1HB  LEU B1170      -3.622 -18.889  36.797  1.00  1.670          H  
ATOM  18734 2HB  LEU B1170      -4.385 -18.523  35.270  1.00  1.670          H  
ATOM  18735  HG  LEU B1170      -6.401 -19.816  35.915  1.00  1.670          H  
ATOM  18736 1HD1 LEU B1170      -6.617 -20.707  38.210  1.00  1.670          H  
ATOM  18737 2HD1 LEU B1170      -5.323 -21.540  37.340  1.00  1.670          H  
ATOM  18738 3HD1 LEU B1170      -4.923 -20.291  38.542  1.00  1.670          H  
ATOM  18739 1HD2 LEU B1170      -7.125 -18.296  37.756  1.00  1.670          H  
ATOM  18740 2HD2 LEU B1170      -5.427 -17.869  38.069  1.00  1.670          H  
ATOM  18741 3HD2 LEU B1170      -6.195 -17.408  36.531  1.00  1.670          H  
ATOM  18742  N   THR B1171      -4.290 -20.407  33.082  1.00  0.850          N  
ATOM  18743  CA  THR B1171      -4.980 -20.818  31.872  1.00  0.810          C  
ATOM  18744  C   THR B1171      -4.494 -22.207  31.476  1.00  0.830          C  
ATOM  18745  O   THR B1171      -5.303 -23.099  31.236  1.00  0.870          O  
ATOM  18746  CB  THR B1171      -4.738 -19.813  30.724  1.00  1.150          C  
ATOM  18747  OG1 THR B1171      -5.261 -18.523  31.078  1.00  1.150          O  
ATOM  18748  CG2 THR B1171      -5.412 -20.275  29.445  1.00  1.150          C  
ATOM  18749  H   THR B1171      -3.700 -19.590  33.073  1.00  1.020          H  
ATOM  18750  HA  THR B1171      -6.050 -20.873  32.073  1.00  0.970          H  
ATOM  18751  HB  THR B1171      -3.673 -19.726  30.553  1.00  1.380          H  
ATOM  18752  HG1 THR B1171      -4.889 -18.248  31.910  1.00  1.380          H  
ATOM  18753 1HG2 THR B1171      -5.219 -19.555  28.657  1.00  1.380          H  
ATOM  18754 2HG2 THR B1171      -5.023 -21.239  29.155  1.00  1.380          H  
ATOM  18755 3HG2 THR B1171      -6.485 -20.355  29.607  1.00  1.380          H  
ATOM  18756  N   GLU B1172      -3.172 -22.438  31.460  1.00  0.830          N  
ATOM  18757  CA  GLU B1172      -2.676 -23.755  31.088  1.00  0.850          C  
ATOM  18758  C   GLU B1172      -3.224 -24.836  31.993  1.00  0.900          C  
ATOM  18759  O   GLU B1172      -3.663 -25.879  31.511  1.00  0.920          O  
ATOM  18760  CB  GLU B1172      -1.149 -23.839  31.107  1.00  1.180          C  
ATOM  18761  CG  GLU B1172      -0.629 -25.258  30.741  1.00  1.180          C  
ATOM  18762  CD  GLU B1172       0.851 -25.382  30.601  1.00  1.180          C  
ATOM  18763  OE1 GLU B1172       1.557 -24.471  30.952  1.00  1.180          O  
ATOM  18764  OE2 GLU B1172       1.273 -26.403  30.095  1.00  1.180          O  
ATOM  18765  H   GLU B1172      -2.515 -21.688  31.671  1.00  1.000          H  
ATOM  18766  HA  GLU B1172      -3.006 -23.964  30.072  1.00  1.020          H  
ATOM  18767 1HB  GLU B1172      -0.733 -23.113  30.404  1.00  1.420          H  
ATOM  18768 2HB  GLU B1172      -0.782 -23.579  32.101  1.00  1.420          H  
ATOM  18769 1HG  GLU B1172      -0.922 -25.936  31.545  1.00  1.420          H  
ATOM  18770 2HG  GLU B1172      -1.109 -25.610  29.854  1.00  1.420          H  
ATOM  18771  N   LYS B1173      -3.243 -24.614  33.312  1.00  0.940          N  
ATOM  18772  CA  LYS B1173      -3.755 -25.656  34.189  1.00  0.970          C  
ATOM  18773  C   LYS B1173      -5.162 -26.047  33.755  1.00  0.920          C  
ATOM  18774  O   LYS B1173      -5.476 -27.238  33.629  1.00  0.970          O  
ATOM  18775  CB  LYS B1173      -3.772 -25.187  35.651  1.00  1.350          C  
ATOM  18776  CG  LYS B1173      -4.237 -26.256  36.678  1.00  1.350          C  
ATOM  18777  CD  LYS B1173      -4.205 -25.701  38.108  1.00  1.350          C  
ATOM  18778  CE  LYS B1173      -4.420 -26.793  39.201  1.00  1.350          C  
ATOM  18779  NZ  LYS B1173      -5.787 -27.448  39.163  1.00  1.350          N  
ATOM  18780  H   LYS B1173      -2.857 -23.748  33.706  1.00  1.130          H  
ATOM  18781  HA  LYS B1173      -3.117 -26.531  34.100  1.00  1.160          H  
ATOM  18782 1HB  LYS B1173      -2.770 -24.851  35.931  1.00  1.620          H  
ATOM  18783 2HB  LYS B1173      -4.434 -24.321  35.741  1.00  1.620          H  
ATOM  18784 1HG  LYS B1173      -5.261 -26.561  36.438  1.00  1.620          H  
ATOM  18785 2HG  LYS B1173      -3.600 -27.133  36.614  1.00  1.620          H  
ATOM  18786 1HD  LYS B1173      -3.239 -25.221  38.282  1.00  1.620          H  
ATOM  18787 2HD  LYS B1173      -4.985 -24.947  38.209  1.00  1.620          H  
ATOM  18788 1HE  LYS B1173      -3.655 -27.566  39.096  1.00  1.620          H  
ATOM  18789 2HE  LYS B1173      -4.299 -26.312  40.170  1.00  1.620          H  
ATOM  18790 1HZ  LYS B1173      -5.844 -28.117  39.913  1.00  1.620          H  
ATOM  18791 2HZ  LYS B1173      -6.509 -26.756  39.276  1.00  1.620          H  
ATOM  18792 3HZ  LYS B1173      -5.942 -27.959  38.274  1.00  1.620          H  
ATOM  18793  N   LYS B1174      -6.015 -25.039  33.534  1.00  0.860          N  
ATOM  18794  CA  LYS B1174      -7.397 -25.293  33.156  1.00  0.830          C  
ATOM  18795  C   LYS B1174      -7.540 -25.942  31.778  1.00  0.780          C  
ATOM  18796  O   LYS B1174      -8.299 -26.905  31.631  1.00  0.780          O  
ATOM  18797  CB  LYS B1174      -8.181 -23.984  33.195  1.00  1.170          C  
ATOM  18798  CG  LYS B1174      -8.409 -23.430  34.599  1.00  1.170          C  
ATOM  18799  CD  LYS B1174      -9.156 -22.097  34.558  1.00  1.170          C  
ATOM  18800  CE  LYS B1174      -9.375 -21.535  35.959  1.00  1.170          C  
ATOM  18801  NZ  LYS B1174     -10.077 -20.219  35.930  1.00  1.170          N  
ATOM  18802  H   LYS B1174      -5.688 -24.074  33.676  1.00  1.030          H  
ATOM  18803  HA  LYS B1174      -7.823 -25.981  33.887  1.00  1.000          H  
ATOM  18804 1HB  LYS B1174      -7.642 -23.226  32.619  1.00  1.410          H  
ATOM  18805 2HB  LYS B1174      -9.151 -24.129  32.726  1.00  1.410          H  
ATOM  18806 1HG  LYS B1174      -8.981 -24.152  35.183  1.00  1.410          H  
ATOM  18807 2HG  LYS B1174      -7.442 -23.281  35.085  1.00  1.410          H  
ATOM  18808 1HD  LYS B1174      -8.568 -21.380  33.978  1.00  1.410          H  
ATOM  18809 2HD  LYS B1174     -10.120 -22.230  34.068  1.00  1.410          H  
ATOM  18810 1HE  LYS B1174      -9.970 -22.240  36.536  1.00  1.410          H  
ATOM  18811 2HE  LYS B1174      -8.409 -21.409  36.445  1.00  1.410          H  
ATOM  18812 1HZ  LYS B1174     -10.201 -19.882  36.876  1.00  1.410          H  
ATOM  18813 2HZ  LYS B1174      -9.524 -19.554  35.407  1.00  1.410          H  
ATOM  18814 3HZ  LYS B1174     -10.982 -20.325  35.491  1.00  1.410          H  
ATOM  18815  N   VAL B1175      -6.784 -25.459  30.785  1.00  0.740          N  
ATOM  18816  CA  VAL B1175      -6.886 -25.991  29.429  1.00  0.690          C  
ATOM  18817  C   VAL B1175      -6.422 -27.424  29.409  1.00  0.740          C  
ATOM  18818  O   VAL B1175      -7.094 -28.311  28.884  1.00  0.720          O  
ATOM  18819  CB  VAL B1175      -6.021 -25.183  28.425  1.00  0.990          C  
ATOM  18820  CG1 VAL B1175      -5.997 -25.875  27.086  1.00  0.990          C  
ATOM  18821  CG2 VAL B1175      -6.583 -23.824  28.247  1.00  0.990          C  
ATOM  18822  H   VAL B1175      -6.163 -24.674  30.981  1.00  0.890          H  
ATOM  18823  HA  VAL B1175      -7.928 -25.948  29.115  1.00  0.830          H  
ATOM  18824  HB  VAL B1175      -4.999 -25.111  28.799  1.00  1.180          H  
ATOM  18825 1HG1 VAL B1175      -5.396 -25.296  26.406  1.00  1.180          H  
ATOM  18826 2HG1 VAL B1175      -5.574 -26.854  27.186  1.00  1.180          H  
ATOM  18827 3HG1 VAL B1175      -7.008 -25.961  26.706  1.00  1.180          H  
ATOM  18828 1HG2 VAL B1175      -5.989 -23.257  27.538  1.00  1.180          H  
ATOM  18829 2HG2 VAL B1175      -7.578 -23.933  27.882  1.00  1.180          H  
ATOM  18830 3HG2 VAL B1175      -6.602 -23.307  29.191  1.00  1.180          H  
ATOM  18831  N   ARG B1176      -5.267 -27.665  30.002  1.00  0.810          N  
ATOM  18832  CA  ARG B1176      -4.689 -28.982  30.056  1.00  0.870          C  
ATOM  18833  C   ARG B1176      -5.702 -29.986  30.599  1.00  0.820          C  
ATOM  18834  O   ARG B1176      -5.970 -31.007  29.954  1.00  0.800          O  
ATOM  18835  CB  ARG B1176      -3.428 -28.913  30.902  1.00  1.190          C  
ATOM  18836  CG  ARG B1176      -2.636 -30.188  31.100  1.00  1.190          C  
ATOM  18837  CD  ARG B1176      -1.431 -29.919  31.942  1.00  1.190          C  
ATOM  18838  NE  ARG B1176      -1.773 -29.541  33.320  1.00  1.190          N  
ATOM  18839  CZ  ARG B1176      -0.977 -28.833  34.172  1.00  1.190          C  
ATOM  18840  NH1 ARG B1176       0.206 -28.389  33.801  1.00  1.190          N  
ATOM  18841  NH2 ARG B1176      -1.395 -28.586  35.405  1.00  1.190          N  
ATOM  18842  H   ARG B1176      -4.765 -26.891  30.438  1.00  0.970          H  
ATOM  18843  HA  ARG B1176      -4.412 -29.278  29.046  1.00  1.040          H  
ATOM  18844 1HB  ARG B1176      -2.750 -28.179  30.461  1.00  1.430          H  
ATOM  18845 2HB  ARG B1176      -3.694 -28.535  31.891  1.00  1.430          H  
ATOM  18846 1HG  ARG B1176      -3.252 -30.936  31.613  1.00  1.430          H  
ATOM  18847 2HG  ARG B1176      -2.311 -30.582  30.140  1.00  1.430          H  
ATOM  18848 1HD  ARG B1176      -0.820 -30.821  31.977  1.00  1.430          H  
ATOM  18849 2HD  ARG B1176      -0.864 -29.107  31.491  1.00  1.430          H  
ATOM  18850  HE  ARG B1176      -2.671 -29.849  33.672  1.00  1.430          H  
ATOM  18851 1HH1 ARG B1176       0.571 -28.566  32.867  1.00  1.430          H  
ATOM  18852 2HH1 ARG B1176       0.768 -27.861  34.446  1.00  1.430          H  
ATOM  18853 1HH2 ARG B1176      -2.288 -28.941  35.721  1.00  1.430          H  
ATOM  18854 2HH2 ARG B1176      -0.810 -28.066  36.044  1.00  1.430          H  
ATOM  18855  N   GLU B1177      -6.298 -29.683  31.760  1.00  0.810          N  
ATOM  18856  CA  GLU B1177      -7.268 -30.590  32.359  1.00  0.810          C  
ATOM  18857  C   GLU B1177      -8.516 -30.785  31.491  1.00  0.760          C  
ATOM  18858  O   GLU B1177      -8.983 -31.918  31.319  1.00  0.780          O  
ATOM  18859  CB  GLU B1177      -7.690 -30.036  33.725  1.00  1.130          C  
ATOM  18860  CG  GLU B1177      -6.599 -30.071  34.795  1.00  1.130          C  
ATOM  18861  CD  GLU B1177      -6.985 -29.324  36.061  1.00  1.130          C  
ATOM  18862  OE1 GLU B1177      -8.074 -28.806  36.122  1.00  1.130          O  
ATOM  18863  OE2 GLU B1177      -6.158 -29.239  36.951  1.00  1.130          O  
ATOM  18864  H   GLU B1177      -6.047 -28.820  32.255  1.00  0.970          H  
ATOM  18865  HA  GLU B1177      -6.790 -31.562  32.493  1.00  0.970          H  
ATOM  18866 1HB  GLU B1177      -8.000 -28.992  33.605  1.00  1.360          H  
ATOM  18867 2HB  GLU B1177      -8.548 -30.592  34.095  1.00  1.360          H  
ATOM  18868 1HG  GLU B1177      -6.397 -31.111  35.049  1.00  1.360          H  
ATOM  18869 2HG  GLU B1177      -5.684 -29.646  34.389  1.00  1.360          H  
ATOM  18870  N   ASN B1178      -9.020 -29.701  30.886  1.00  0.730          N  
ATOM  18871  CA  ASN B1178     -10.223 -29.788  30.072  1.00  0.710          C  
ATOM  18872  C   ASN B1178     -10.003 -30.640  28.825  1.00  0.720          C  
ATOM  18873  O   ASN B1178     -10.869 -31.445  28.451  1.00  0.760          O  
ATOM  18874  CB  ASN B1178     -10.638 -28.414  29.626  1.00  1.000          C  
ATOM  18875  CG  ASN B1178     -11.158 -27.534  30.666  1.00  1.000          C  
ATOM  18876  OD1 ASN B1178     -11.677 -27.940  31.713  1.00  1.000          O  
ATOM  18877  ND2 ASN B1178     -11.020 -26.270  30.386  1.00  1.000          N  
ATOM  18878  H   ASN B1178      -8.608 -28.776  31.066  1.00  0.880          H  
ATOM  18879  HA  ASN B1178     -11.014 -30.250  30.663  1.00  0.850          H  
ATOM  18880 1HB  ASN B1178      -9.796 -27.917  29.135  1.00  1.200          H  
ATOM  18881 2HB  ASN B1178     -11.419 -28.536  28.904  1.00  1.200          H  
ATOM  18882 1HD2 ASN B1178     -11.336 -25.569  31.024  1.00  1.200          H  
ATOM  18883 2HD2 ASN B1178     -10.586 -26.007  29.494  1.00  1.200          H  
ATOM  18884  N   ILE B1179      -8.828 -30.498  28.202  1.00  0.710          N  
ATOM  18885  CA  ILE B1179      -8.545 -31.269  27.013  1.00  0.740          C  
ATOM  18886  C   ILE B1179      -8.524 -32.722  27.375  1.00  0.730          C  
ATOM  18887  O   ILE B1179      -9.202 -33.518  26.744  1.00  0.750          O  
ATOM  18888  CB  ILE B1179      -7.184 -30.919  26.350  1.00  1.020          C  
ATOM  18889  CG1 ILE B1179      -7.201 -29.500  25.758  1.00  1.020          C  
ATOM  18890  CG2 ILE B1179      -6.844 -31.977  25.254  1.00  1.020          C  
ATOM  18891  CD1 ILE B1179      -5.842 -29.004  25.368  1.00  1.020          C  
ATOM  18892  H   ILE B1179      -8.164 -29.793  28.542  1.00  0.850          H  
ATOM  18893  HA  ILE B1179      -9.339 -31.111  26.288  1.00  0.890          H  
ATOM  18894  HB  ILE B1179      -6.410 -30.926  27.120  1.00  1.230          H  
ATOM  18895 1HG1 ILE B1179      -7.839 -29.476  24.894  1.00  1.230          H  
ATOM  18896 2HG1 ILE B1179      -7.607 -28.820  26.502  1.00  1.230          H  
ATOM  18897 1HG2 ILE B1179      -5.890 -31.771  24.794  1.00  1.230          H  
ATOM  18898 2HG2 ILE B1179      -6.793 -32.963  25.699  1.00  1.230          H  
ATOM  18899 3HG2 ILE B1179      -7.615 -31.975  24.489  1.00  1.230          H  
ATOM  18900 1HD1 ILE B1179      -5.923 -28.005  24.988  1.00  1.230          H  
ATOM  18901 2HD1 ILE B1179      -5.211 -29.007  26.250  1.00  1.230          H  
ATOM  18902 3HD1 ILE B1179      -5.400 -29.626  24.612  1.00  1.230          H  
ATOM  18903  N   GLU B1180      -7.814 -33.076  28.442  1.00  0.740          N  
ATOM  18904  CA  GLU B1180      -7.707 -34.480  28.799  1.00  0.770          C  
ATOM  18905  C   GLU B1180      -9.076 -35.097  29.051  1.00  0.750          C  
ATOM  18906  O   GLU B1180      -9.364 -36.196  28.567  1.00  0.810          O  
ATOM  18907  CB  GLU B1180      -6.858 -34.613  30.059  1.00  1.070          C  
ATOM  18908  CG  GLU B1180      -5.386 -34.289  29.875  1.00  1.070          C  
ATOM  18909  CD  GLU B1180      -4.664 -34.199  31.190  1.00  1.070          C  
ATOM  18910  OE1 GLU B1180      -5.295 -34.424  32.195  1.00  1.070          O  
ATOM  18911  OE2 GLU B1180      -3.498 -33.868  31.194  1.00  1.070          O  
ATOM  18912  H   GLU B1180      -7.300 -32.362  28.970  1.00  0.890          H  
ATOM  18913  HA  GLU B1180      -7.231 -35.009  27.974  1.00  0.920          H  
ATOM  18914 1HB  GLU B1180      -7.253 -33.939  30.823  1.00  1.280          H  
ATOM  18915 2HB  GLU B1180      -6.939 -35.627  30.446  1.00  1.280          H  
ATOM  18916 1HG  GLU B1180      -4.930 -35.071  29.271  1.00  1.280          H  
ATOM  18917 2HG  GLU B1180      -5.291 -33.352  29.336  1.00  1.280          H  
ATOM  18918  N   ASN B1181      -9.959 -34.363  29.725  1.00  0.700          N  
ATOM  18919  CA  ASN B1181     -11.285 -34.869  30.034  1.00  0.710          C  
ATOM  18920  C   ASN B1181     -12.107 -35.155  28.775  1.00  0.770          C  
ATOM  18921  O   ASN B1181     -12.911 -36.102  28.737  1.00  1.010          O  
ATOM  18922  CB  ASN B1181     -12.003 -33.881  30.930  1.00  0.990          C  
ATOM  18923  CG  ASN B1181     -11.455 -33.883  32.330  1.00  0.990          C  
ATOM  18924  OD1 ASN B1181     -10.859 -34.868  32.781  1.00  0.990          O  
ATOM  18925  ND2 ASN B1181     -11.634 -32.797  33.032  1.00  0.990          N  
ATOM  18926  H   ASN B1181      -9.662 -33.457  30.107  1.00  0.840          H  
ATOM  18927  HA  ASN B1181     -11.171 -35.811  30.568  1.00  0.850          H  
ATOM  18928 1HB  ASN B1181     -11.891 -32.877  30.515  1.00  1.190          H  
ATOM  18929 2HB  ASN B1181     -13.066 -34.111  30.956  1.00  1.190          H  
ATOM  18930 1HD2 ASN B1181     -11.280 -32.745  33.964  1.00  1.190          H  
ATOM  18931 2HD2 ASN B1181     -12.110 -32.013  32.641  1.00  1.190          H  
ATOM  18932  N   ASP B1182     -11.894 -34.353  27.724  1.00  0.760          N  
ATOM  18933  CA  ASP B1182     -12.635 -34.491  26.476  1.00  0.870          C  
ATOM  18934  C   ASP B1182     -11.977 -35.425  25.445  1.00  0.800          C  
ATOM  18935  O   ASP B1182     -12.489 -35.565  24.334  1.00  0.950          O  
ATOM  18936  CB  ASP B1182     -12.831 -33.108  25.835  1.00  1.170          C  
ATOM  18937  CG  ASP B1182     -14.065 -33.008  24.871  1.00  1.170          C  
ATOM  18938  OD1 ASP B1182     -15.134 -33.415  25.251  1.00  1.170          O  
ATOM  18939  OD2 ASP B1182     -13.924 -32.496  23.764  1.00  1.170          O  
ATOM  18940  H   ASP B1182     -11.234 -33.569  27.817  1.00  0.910          H  
ATOM  18941  HA  ASP B1182     -13.617 -34.896  26.716  1.00  1.040          H  
ATOM  18942 1HB  ASP B1182     -12.945 -32.366  26.630  1.00  1.410          H  
ATOM  18943 2HB  ASP B1182     -11.919 -32.845  25.291  1.00  1.410          H  
ATOM  18944  N   LEU B1183     -10.865 -36.092  25.778  1.00  0.720          N  
ATOM  18945  CA  LEU B1183     -10.222 -36.959  24.778  1.00  0.690          C  
ATOM  18946  C   LEU B1183     -10.424 -38.438  25.018  1.00  0.640          C  
ATOM  18947  O   LEU B1183      -9.515 -39.262  24.786  1.00  0.720          O  
ATOM  18948  CB  LEU B1183      -8.725 -36.671  24.607  1.00  0.980          C  
ATOM  18949  CG  LEU B1183      -8.329 -35.266  24.091  1.00  0.980          C  
ATOM  18950  CD1 LEU B1183      -6.813 -35.237  23.954  1.00  0.980          C  
ATOM  18951  CD2 LEU B1183      -9.056 -34.909  22.794  1.00  0.980          C  
ATOM  18952  H   LEU B1183     -10.452 -36.006  26.716  1.00  0.860          H  
ATOM  18953  HA  LEU B1183     -10.694 -36.777  23.820  1.00  0.830          H  
ATOM  18954 1HB  LEU B1183      -8.263 -36.779  25.591  1.00  1.170          H  
ATOM  18955 2HB  LEU B1183      -8.292 -37.414  23.956  1.00  1.170          H  
ATOM  18956  HG  LEU B1183      -8.598 -34.548  24.813  1.00  1.170          H  
ATOM  18957 1HD1 LEU B1183      -6.481 -34.262  23.633  1.00  1.170          H  
ATOM  18958 2HD1 LEU B1183      -6.369 -35.471  24.917  1.00  1.170          H  
ATOM  18959 3HD1 LEU B1183      -6.503 -35.981  23.219  1.00  1.170          H  
ATOM  18960 1HD2 LEU B1183      -8.765 -33.920  22.493  1.00  1.170          H  
ATOM  18961 2HD2 LEU B1183      -8.805 -35.619  22.020  1.00  1.170          H  
ATOM  18962 3HD2 LEU B1183     -10.126 -34.906  22.943  1.00  1.170          H  
ATOM  18963  N   LYS B1184     -11.583 -38.812  25.538  1.00  0.840          N  
ATOM  18964  CA  LYS B1184     -11.773 -40.222  25.713  1.00  1.080          C  
ATOM  18965  C   LYS B1184     -11.747 -40.813  24.307  1.00  1.050          C  
ATOM  18966  O   LYS B1184     -11.815 -39.990  23.394  1.00  1.820          O  
ATOM  18967  CB  LYS B1184     -13.077 -40.470  26.460  1.00  1.420          C  
ATOM  18968  CG  LYS B1184     -13.036 -39.895  27.887  1.00  1.420          C  
ATOM  18969  CD  LYS B1184     -14.306 -40.177  28.673  1.00  1.420          C  
ATOM  18970  CE  LYS B1184     -14.238 -39.589  30.105  1.00  1.420          C  
ATOM  18971  NZ  LYS B1184     -14.450 -38.074  30.154  1.00  1.420          N  
ATOM  18972  H   LYS B1184     -12.312 -38.143  25.757  1.00  1.010          H  
ATOM  18973  HA  LYS B1184     -10.942 -40.642  26.282  1.00  1.300          H  
ATOM  18974 1HB  LYS B1184     -13.903 -40.008  25.922  1.00  1.700          H  
ATOM  18975 2HB  LYS B1184     -13.271 -41.539  26.523  1.00  1.700          H  
ATOM  18976 1HG  LYS B1184     -12.189 -40.332  28.418  1.00  1.700          H  
ATOM  18977 2HG  LYS B1184     -12.881 -38.816  27.835  1.00  1.700          H  
ATOM  18978 1HD  LYS B1184     -15.160 -39.738  28.154  1.00  1.700          H  
ATOM  18979 2HD  LYS B1184     -14.461 -41.254  28.741  1.00  1.700          H  
ATOM  18980 1HE  LYS B1184     -15.006 -40.065  30.711  1.00  1.700          H  
ATOM  18981 2HE  LYS B1184     -13.261 -39.817  30.532  1.00  1.700          H  
ATOM  18982 1HZ  LYS B1184     -14.405 -37.776  31.115  1.00  1.700          H  
ATOM  18983 2HZ  LYS B1184     -13.743 -37.517  29.611  1.00  1.700          H  
ATOM  18984 3HZ  LYS B1184     -15.362 -37.861  29.785  1.00  1.700          H  
ATOM  18985  N   LEU B1185     -10.819 -41.759  24.282  1.00  0.880          N  
ATOM  18986  CA  LEU B1185     -10.751 -42.722  23.193  1.00  0.840          C  
ATOM  18987  C   LEU B1185     -10.111 -42.111  21.938  1.00  0.700          C  
ATOM  18988  O   LEU B1185     -10.295 -42.614  20.825  1.00  0.710          O  
ATOM  18989  CB  LEU B1185     -12.142 -43.269  22.856  1.00  1.190          C  
ATOM  18990  CG  LEU B1185     -12.920 -43.960  24.018  1.00  1.190          C  
ATOM  18991  CD1 LEU B1185     -14.289 -44.369  23.512  1.00  1.190          C  
ATOM  18992  CD2 LEU B1185     -12.142 -45.185  24.526  1.00  1.190          C  
ATOM  18993  H   LEU B1185      -9.910 -41.305  24.379  1.00  1.060          H  
ATOM  18994  HA  LEU B1185     -10.108 -43.541  23.502  1.00  1.010          H  
ATOM  18995 1HB  LEU B1185     -12.755 -42.451  22.472  1.00  1.430          H  
ATOM  18996 2HB  LEU B1185     -12.028 -44.003  22.059  1.00  1.430          H  
ATOM  18997  HG  LEU B1185     -13.060 -43.266  24.835  1.00  1.430          H  
ATOM  18998 1HD1 LEU B1185     -14.850 -44.843  24.318  1.00  1.430          H  
ATOM  18999 2HD1 LEU B1185     -14.825 -43.485  23.168  1.00  1.430          H  
ATOM  19000 3HD1 LEU B1185     -14.178 -45.071  22.685  1.00  1.430          H  
ATOM  19001 1HD2 LEU B1185     -12.706 -45.659  25.331  1.00  1.430          H  
ATOM  19002 2HD2 LEU B1185     -12.007 -45.897  23.710  1.00  1.430          H  
ATOM  19003 3HD2 LEU B1185     -11.172 -44.889  24.909  1.00  1.430          H  
ATOM  19004  N   THR B1186      -9.300 -41.066  22.147  1.00  0.620          N  
ATOM  19005  CA  THR B1186      -8.440 -40.480  21.107  1.00  0.560          C  
ATOM  19006  C   THR B1186      -7.084 -40.398  21.776  1.00  0.550          C  
ATOM  19007  O   THR B1186      -6.972 -40.722  22.961  1.00  0.570          O  
ATOM  19008  CB  THR B1186      -8.830 -39.062  20.624  1.00  0.810          C  
ATOM  19009  OG1 THR B1186      -8.555 -38.115  21.644  1.00  0.810          O  
ATOM  19010  CG2 THR B1186     -10.292 -39.009  20.288  1.00  0.810          C  
ATOM  19011  H   THR B1186      -9.275 -40.648  23.083  1.00  0.740          H  
ATOM  19012  HA  THR B1186      -8.367 -41.146  20.249  1.00  0.670          H  
ATOM  19013  HB  THR B1186      -8.257 -38.806  19.734  1.00  0.970          H  
ATOM  19014  HG1 THR B1186      -7.599 -37.952  21.684  1.00  0.970          H  
ATOM  19015 1HG2 THR B1186     -10.546 -38.007  19.943  1.00  0.970          H  
ATOM  19016 2HG2 THR B1186     -10.506 -39.731  19.500  1.00  0.970          H  
ATOM  19017 3HG2 THR B1186     -10.879 -39.248  21.168  1.00  0.970          H  
ATOM  19018  N   THR B1187      -6.048 -39.977  21.060  1.00  0.550          N  
ATOM  19019  CA  THR B1187      -4.728 -39.861  21.688  1.00  0.590          C  
ATOM  19020  C   THR B1187      -4.157 -38.469  21.763  1.00  0.550          C  
ATOM  19021  O   THR B1187      -4.625 -37.538  21.099  1.00  0.570          O  
ATOM  19022  CB  THR B1187      -3.711 -40.705  20.965  1.00  0.810          C  
ATOM  19023  OG1 THR B1187      -3.611 -40.272  19.615  1.00  0.810          O  
ATOM  19024  CG2 THR B1187      -4.096 -42.086  21.062  1.00  0.810          C  
ATOM  19025  H   THR B1187      -6.160 -39.758  20.061  1.00  0.660          H  
ATOM  19026  HA  THR B1187      -4.803 -40.231  22.713  1.00  0.710          H  
ATOM  19027  HB  THR B1187      -2.778 -40.559  21.418  1.00  0.970          H  
ATOM  19028  HG1 THR B1187      -2.815 -40.644  19.213  1.00  0.970          H  
ATOM  19029 1HG2 THR B1187      -3.367 -42.708  20.557  1.00  0.970          H  
ATOM  19030 2HG2 THR B1187      -4.125 -42.317  22.113  1.00  0.970          H  
ATOM  19031 3HG2 THR B1187      -5.064 -42.223  20.625  1.00  0.970          H  
ATOM  19032  N   LYS B1188      -3.121 -38.324  22.594  1.00  0.510          N  
ATOM  19033  CA  LYS B1188      -2.480 -37.020  22.723  1.00  0.500          C  
ATOM  19034  C   LYS B1188      -0.966 -37.044  22.877  1.00  0.470          C  
ATOM  19035  O   LYS B1188      -0.413 -37.899  23.583  1.00  0.500          O  
ATOM  19036  CB  LYS B1188      -3.063 -36.304  23.946  1.00  0.700          C  
ATOM  19037  CG  LYS B1188      -2.554 -34.877  24.188  1.00  0.700          C  
ATOM  19038  CD  LYS B1188      -3.177 -34.263  25.426  1.00  0.700          C  
ATOM  19039  CE  LYS B1188      -2.690 -32.847  25.630  1.00  0.700          C  
ATOM  19040  NZ  LYS B1188      -3.130 -32.302  26.917  1.00  0.700          N  
ATOM  19041  H   LYS B1188      -2.805 -39.133  23.151  1.00  0.610          H  
ATOM  19042  HA  LYS B1188      -2.704 -36.438  21.826  1.00  0.600          H  
ATOM  19043 1HB  LYS B1188      -4.137 -36.257  23.840  1.00  0.840          H  
ATOM  19044 2HB  LYS B1188      -2.856 -36.893  24.837  1.00  0.840          H  
ATOM  19045 1HG  LYS B1188      -1.475 -34.879  24.346  1.00  0.840          H  
ATOM  19046 2HG  LYS B1188      -2.776 -34.267  23.325  1.00  0.840          H  
ATOM  19047 1HD  LYS B1188      -4.260 -34.253  25.328  1.00  0.840          H  
ATOM  19048 2HD  LYS B1188      -2.910 -34.860  26.300  1.00  0.840          H  
ATOM  19049 1HE  LYS B1188      -1.611 -32.824  25.572  1.00  0.840          H  
ATOM  19050 2HE  LYS B1188      -3.092 -32.221  24.848  1.00  0.840          H  
ATOM  19051 1HZ  LYS B1188      -2.797 -31.357  27.011  1.00  0.840          H  
ATOM  19052 2HZ  LYS B1188      -4.139 -32.308  26.958  1.00  0.840          H  
ATOM  19053 3HZ  LYS B1188      -2.763 -32.863  27.674  1.00  0.840          H  
ATOM  19054  N   ILE B1189      -0.314 -36.072  22.224  1.00  0.450          N  
ATOM  19055  CA  ILE B1189       1.110 -35.833  22.417  1.00  0.450          C  
ATOM  19056  C   ILE B1189       1.325 -34.454  23.030  1.00  0.460          C  
ATOM  19057  O   ILE B1189       0.988 -33.422  22.432  1.00  0.470          O  
ATOM  19058  CB  ILE B1189       1.935 -35.911  21.122  1.00  0.630          C  
ATOM  19059  CG1 ILE B1189       1.799 -37.268  20.514  1.00  0.630          C  
ATOM  19060  CG2 ILE B1189       3.432 -35.646  21.481  1.00  0.630          C  
ATOM  19061  CD1 ILE B1189       2.291 -37.391  19.157  1.00  0.630          C  
ATOM  19062  H   ILE B1189      -0.855 -35.473  21.588  1.00  0.540          H  
ATOM  19063  HA  ILE B1189       1.491 -36.580  23.097  1.00  0.540          H  
ATOM  19064  HB  ILE B1189       1.584 -35.175  20.411  1.00  0.760          H  
ATOM  19065 1HG1 ILE B1189       2.373 -37.948  21.113  1.00  0.760          H  
ATOM  19066 2HG1 ILE B1189       0.753 -37.567  20.524  1.00  0.760          H  
ATOM  19067 1HG2 ILE B1189       4.055 -35.683  20.602  1.00  0.760          H  
ATOM  19068 2HG2 ILE B1189       3.538 -34.681  21.925  1.00  0.760          H  
ATOM  19069 3HG2 ILE B1189       3.776 -36.399  22.197  1.00  0.760          H  
ATOM  19070 1HD1 ILE B1189       2.151 -38.413  18.844  1.00  0.760          H  
ATOM  19071 2HD1 ILE B1189       1.734 -36.735  18.511  1.00  0.760          H  
ATOM  19072 3HD1 ILE B1189       3.341 -37.144  19.103  1.00  0.760          H  
ATOM  19073  N   ILE B1190       1.971 -34.441  24.189  1.00  0.490          N  
ATOM  19074  CA  ILE B1190       2.258 -33.208  24.893  1.00  0.550          C  
ATOM  19075  C   ILE B1190       3.682 -32.806  24.566  1.00  0.510          C  
ATOM  19076  O   ILE B1190       4.609 -33.437  25.065  1.00  0.570          O  
ATOM  19077  CB  ILE B1190       2.253 -33.434  26.431  1.00  0.750          C  
ATOM  19078  CG1 ILE B1190       0.923 -34.022  26.913  1.00  0.750          C  
ATOM  19079  CG2 ILE B1190       2.532 -32.065  27.132  1.00  0.750          C  
ATOM  19080  CD1 ILE B1190       0.981 -34.563  28.344  1.00  0.750          C  
ATOM  19081  H   ILE B1190       2.234 -35.337  24.598  1.00  0.590          H  
ATOM  19082  HA  ILE B1190       1.567 -32.424  24.587  1.00  0.660          H  
ATOM  19083  HB  ILE B1190       3.034 -34.134  26.706  1.00  0.900          H  
ATOM  19084 1HG1 ILE B1190       0.170 -33.261  26.877  1.00  0.900          H  
ATOM  19085 2HG1 ILE B1190       0.633 -34.842  26.252  1.00  0.900          H  
ATOM  19086 1HG2 ILE B1190       2.562 -32.178  28.209  1.00  0.900          H  
ATOM  19087 2HG2 ILE B1190       3.485 -31.666  26.799  1.00  0.900          H  
ATOM  19088 3HG2 ILE B1190       1.746 -31.360  26.868  1.00  0.900          H  
ATOM  19089 1HD1 ILE B1190       0.009 -34.968  28.620  1.00  0.900          H  
ATOM  19090 2HD1 ILE B1190       1.728 -35.351  28.409  1.00  0.900          H  
ATOM  19091 3HD1 ILE B1190       1.235 -33.783  29.033  1.00  0.900          H  
ATOM  19092  N   ILE B1191       3.890 -31.763  23.788  1.00  0.490          N  
ATOM  19093  CA  ILE B1191       5.262 -31.368  23.526  1.00  0.530          C  
ATOM  19094  C   ILE B1191       5.408 -30.143  24.389  1.00  0.600          C  
ATOM  19095  O   ILE B1191       4.647 -29.187  24.217  1.00  0.630          O  
ATOM  19096  CB  ILE B1191       5.493 -31.078  22.037  1.00  0.730          C  
ATOM  19097  CG1 ILE B1191       5.116 -32.341  21.261  1.00  0.730          C  
ATOM  19098  CG2 ILE B1191       6.943 -30.654  21.783  1.00  0.730          C  
ATOM  19099  CD1 ILE B1191       5.098 -32.229  19.785  1.00  0.730          C  
ATOM  19100  H   ILE B1191       3.123 -31.246  23.341  1.00  0.590          H  
ATOM  19101  HA  ILE B1191       5.966 -32.126  23.865  1.00  0.640          H  
ATOM  19102  HB  ILE B1191       4.852 -30.299  21.727  1.00  0.870          H  
ATOM  19103 1HG1 ILE B1191       5.773 -33.125  21.557  1.00  0.870          H  
ATOM  19104 2HG1 ILE B1191       4.109 -32.604  21.547  1.00  0.870          H  
ATOM  19105 1HG2 ILE B1191       7.103 -30.439  20.730  1.00  0.870          H  
ATOM  19106 2HG2 ILE B1191       7.147 -29.748  22.359  1.00  0.870          H  
ATOM  19107 3HG2 ILE B1191       7.616 -31.446  22.100  1.00  0.870          H  
ATOM  19108 1HD1 ILE B1191       4.783 -33.186  19.368  1.00  0.870          H  
ATOM  19109 2HD1 ILE B1191       4.394 -31.458  19.484  1.00  0.870          H  
ATOM  19110 3HD1 ILE B1191       6.090 -31.986  19.409  1.00  0.870          H  
ATOM  19111  N   SER B1192       6.310 -30.189  25.365  1.00  0.670          N  
ATOM  19112  CA  SER B1192       6.384 -29.071  26.314  1.00  0.820          C  
ATOM  19113  C   SER B1192       7.670 -28.950  27.094  1.00  0.840          C  
ATOM  19114  O   SER B1192       8.251 -29.940  27.545  1.00  0.790          O  
ATOM  19115  CB  SER B1192       5.250 -29.118  27.315  1.00  1.090          C  
ATOM  19116  OG  SER B1192       5.398 -28.082  28.253  1.00  1.090          O  
ATOM  19117  H   SER B1192       6.956 -30.989  25.418  1.00  0.800          H  
ATOM  19118  HA  SER B1192       6.277 -28.148  25.737  1.00  0.980          H  
ATOM  19119 1HB  SER B1192       4.300 -29.008  26.797  1.00  1.310          H  
ATOM  19120 2HB  SER B1192       5.234 -30.068  27.826  1.00  1.310          H  
ATOM  19121  HG  SER B1192       4.636 -28.147  28.841  1.00  1.310          H  
ATOM  19122  N   GLN B1193       8.100 -27.710  27.300  1.00  1.020          N  
ATOM  19123  CA  GLN B1193       9.295 -27.434  28.079  1.00  1.120          C  
ATOM  19124  C   GLN B1193       9.032 -27.507  29.586  1.00  1.140          C  
ATOM  19125  O   GLN B1193       9.964 -27.356  30.381  1.00  1.300          O  
ATOM  19126  CB  GLN B1193       9.878 -26.062  27.736  1.00  1.530          C  
ATOM  19127  CG  GLN B1193       9.144 -24.810  28.287  1.00  1.530          C  
ATOM  19128  CD  GLN B1193       7.974 -24.381  27.462  1.00  1.530          C  
ATOM  19129  OE1 GLN B1193       7.225 -25.222  26.940  1.00  1.530          O  
ATOM  19130  NE2 GLN B1193       7.804 -23.075  27.317  1.00  1.530          N  
ATOM  19131  H   GLN B1193       7.569 -26.929  26.898  1.00  1.220          H  
ATOM  19132  HA  GLN B1193      10.048 -28.183  27.834  1.00  1.340          H  
ATOM  19133 1HB  GLN B1193      10.883 -26.046  28.117  1.00  1.830          H  
ATOM  19134 2HB  GLN B1193       9.948 -25.959  26.653  1.00  1.830          H  
ATOM  19135 1HG  GLN B1193       8.800 -24.995  29.302  1.00  1.830          H  
ATOM  19136 2HG  GLN B1193       9.850 -23.976  28.298  1.00  1.830          H  
ATOM  19137 1HE2 GLN B1193       7.045 -22.726  26.768  1.00  1.830          H  
ATOM  19138 2HE2 GLN B1193       8.449 -22.420  27.740  1.00  1.830          H  
ATOM  19139  N   ASN B1194       7.762 -27.637  29.971  1.00  1.090          N  
ATOM  19140  CA  ASN B1194       7.389 -27.673  31.374  1.00  1.140          C  
ATOM  19141  C   ASN B1194       6.924 -29.070  31.787  1.00  1.120          C  
ATOM  19142  O   ASN B1194       5.783 -29.487  31.508  1.00  0.970          O  
ATOM  19143  CB  ASN B1194       6.333 -26.634  31.690  1.00  1.580          C  
ATOM  19144  CG  ASN B1194       6.063 -26.521  33.190  1.00  1.580          C  
ATOM  19145  OD1 ASN B1194       6.382 -27.430  33.986  1.00  1.580          O  
ATOM  19146  ND2 ASN B1194       5.475 -25.414  33.584  1.00  1.580          N  
ATOM  19147  H   ASN B1194       7.051 -27.746  29.248  1.00  1.310          H  
ATOM  19148  HA  ASN B1194       8.271 -27.440  31.971  1.00  1.370          H  
ATOM  19149 1HB  ASN B1194       6.647 -25.663  31.303  1.00  1.890          H  
ATOM  19150 2HB  ASN B1194       5.406 -26.904  31.186  1.00  1.890          H  
ATOM  19151 1HD2 ASN B1194       5.266 -25.266  34.551  1.00  1.890          H  
ATOM  19152 2HD2 ASN B1194       5.227 -24.714  32.909  1.00  1.890          H  
ATOM  19153  N   ILE B1195       7.783 -29.762  32.520  1.00  1.300          N  
ATOM  19154  CA  ILE B1195       7.531 -31.129  32.929  1.00  1.340          C  
ATOM  19155  C   ILE B1195       6.273 -31.318  33.779  1.00  1.290          C  
ATOM  19156  O   ILE B1195       5.762 -32.436  33.886  1.00  1.280          O  
ATOM  19157  CB  ILE B1195       8.791 -31.792  33.516  1.00  1.860          C  
ATOM  19158  CG1 ILE B1195       9.794 -32.015  32.317  1.00  1.860          C  
ATOM  19159  CG2 ILE B1195       8.461 -33.105  34.250  1.00  1.860          C  
ATOM  19160  CD1 ILE B1195      11.194 -32.391  32.703  1.00  1.860          C  
ATOM  19161  H   ILE B1195       8.669 -29.322  32.746  1.00  1.560          H  
ATOM  19162  HA  ILE B1195       7.376 -31.663  32.014  1.00  1.610          H  
ATOM  19163  HB  ILE B1195       9.268 -31.104  34.215  1.00  2.230          H  
ATOM  19164 1HG1 ILE B1195       9.397 -32.813  31.686  1.00  2.230          H  
ATOM  19165 2HG1 ILE B1195       9.843 -31.102  31.721  1.00  2.230          H  
ATOM  19166 1HG2 ILE B1195       9.372 -33.538  34.646  1.00  2.230          H  
ATOM  19167 2HG2 ILE B1195       7.791 -32.917  35.086  1.00  2.230          H  
ATOM  19168 3HG2 ILE B1195       7.989 -33.803  33.561  1.00  2.230          H  
ATOM  19169 1HD1 ILE B1195      11.793 -32.521  31.808  1.00  2.230          H  
ATOM  19170 2HD1 ILE B1195      11.595 -31.594  33.287  1.00  2.230          H  
ATOM  19171 3HD1 ILE B1195      11.216 -33.307  33.273  1.00  2.230          H  
ATOM  19172  N   ASN B1196       5.759 -30.241  34.362  1.00  1.320          N  
ATOM  19173  CA  ASN B1196       4.541 -30.327  35.154  1.00  1.350          C  
ATOM  19174  C   ASN B1196       3.349 -30.701  34.269  1.00  1.190          C  
ATOM  19175  O   ASN B1196       2.322 -31.142  34.774  1.00  1.260          O  
ATOM  19176  CB  ASN B1196       4.275 -29.041  35.889  1.00  1.880          C  
ATOM  19177  CG  ASN B1196       5.222 -28.831  37.012  1.00  1.880          C  
ATOM  19178  OD1 ASN B1196       5.110 -29.444  38.086  1.00  1.880          O  
ATOM  19179  ND2 ASN B1196       6.177 -27.975  36.778  1.00  1.880          N  
ATOM  19180  H   ASN B1196       6.207 -29.334  34.219  1.00  1.580          H  
ATOM  19181  HA  ASN B1196       4.663 -31.124  35.886  1.00  1.620          H  
ATOM  19182 1HB  ASN B1196       4.324 -28.203  35.203  1.00  2.250          H  
ATOM  19183 2HB  ASN B1196       3.264 -29.069  36.288  1.00  2.250          H  
ATOM  19184 1HD2 ASN B1196       6.859 -27.772  37.474  1.00  2.250          H  
ATOM  19185 2HD2 ASN B1196       6.232 -27.532  35.873  1.00  2.250          H  
ATOM  19186  N   SER B1197       3.442 -30.468  32.954  1.00  1.030          N  
ATOM  19187  CA  SER B1197       2.365 -30.870  32.058  1.00  0.920          C  
ATOM  19188  C   SER B1197       2.708 -32.231  31.465  1.00  0.810          C  
ATOM  19189  O   SER B1197       1.847 -33.093  31.278  1.00  0.920          O  
ATOM  19190  CB  SER B1197       2.175 -29.841  30.960  1.00  1.330          C  
ATOM  19191  OG  SER B1197       1.734 -28.622  31.503  1.00  1.330          O  
ATOM  19192  H   SER B1197       4.283 -30.049  32.554  1.00  1.240          H  
ATOM  19193  HA  SER B1197       1.445 -30.966  32.630  1.00  1.100          H  
ATOM  19194 1HB  SER B1197       3.125 -29.690  30.439  1.00  1.600          H  
ATOM  19195 2HB  SER B1197       1.454 -30.206  30.229  1.00  1.600          H  
ATOM  19196  HG  SER B1197       1.651 -27.977  30.765  1.00  1.600          H  
ATOM  19197  N   ILE B1198       4.003 -32.454  31.256  1.00  0.810          N  
ATOM  19198  CA  ILE B1198       4.516 -33.694  30.670  1.00  0.780          C  
ATOM  19199  C   ILE B1198       4.139 -34.881  31.527  1.00  0.850          C  
ATOM  19200  O   ILE B1198       3.797 -35.935  31.000  1.00  0.880          O  
ATOM  19201  CB  ILE B1198       6.047 -33.687  30.512  1.00  1.100          C  
ATOM  19202  CG1 ILE B1198       6.523 -32.600  29.500  1.00  1.100          C  
ATOM  19203  CG2 ILE B1198       6.542 -35.053  30.097  1.00  1.100          C  
ATOM  19204  CD1 ILE B1198       6.115 -32.818  28.071  1.00  1.100          C  
ATOM  19205  H   ILE B1198       4.642 -31.686  31.469  1.00  0.970          H  
ATOM  19206  HA  ILE B1198       4.048 -33.839  29.698  1.00  0.940          H  
ATOM  19207  HB  ILE B1198       6.493 -33.484  31.459  1.00  1.320          H  
ATOM  19208 1HG1 ILE B1198       6.109 -31.640  29.804  1.00  1.320          H  
ATOM  19209 2HG1 ILE B1198       7.598 -32.530  29.537  1.00  1.320          H  
ATOM  19210 1HG2 ILE B1198       7.618 -35.033  30.027  1.00  1.320          H  
ATOM  19211 2HG2 ILE B1198       6.264 -35.778  30.835  1.00  1.320          H  
ATOM  19212 3HG2 ILE B1198       6.123 -35.350  29.144  1.00  1.320          H  
ATOM  19213 1HD1 ILE B1198       6.498 -32.003  27.475  1.00  1.320          H  
ATOM  19214 2HD1 ILE B1198       6.535 -33.739  27.686  1.00  1.320          H  
ATOM  19215 3HD1 ILE B1198       5.056 -32.854  27.982  1.00  1.320          H  
ATOM  19216  N   LYS B1199       4.210 -34.703  32.849  1.00  0.960          N  
ATOM  19217  CA  LYS B1199       3.953 -35.745  33.842  1.00  1.080          C  
ATOM  19218  C   LYS B1199       2.599 -36.437  33.687  1.00  1.060          C  
ATOM  19219  O   LYS B1199       2.380 -37.480  34.296  1.00  1.180          O  
ATOM  19220  CB  LYS B1199       4.025 -35.182  35.268  1.00  1.460          C  
ATOM  19221  CG  LYS B1199       2.833 -34.293  35.685  1.00  1.460          C  
ATOM  19222  CD  LYS B1199       3.016 -33.791  37.107  1.00  1.460          C  
ATOM  19223  CE  LYS B1199       1.950 -32.768  37.642  1.00  1.460          C  
ATOM  19224  NZ  LYS B1199       0.532 -33.309  37.773  1.00  1.460          N  
ATOM  19225  H   LYS B1199       4.533 -33.789  33.180  1.00  1.150          H  
ATOM  19226  HA  LYS B1199       4.725 -36.506  33.734  1.00  1.300          H  
ATOM  19227 1HB  LYS B1199       4.104 -36.003  35.983  1.00  1.760          H  
ATOM  19228 2HB  LYS B1199       4.930 -34.575  35.367  1.00  1.760          H  
ATOM  19229 1HG  LYS B1199       2.707 -33.487  34.981  1.00  1.760          H  
ATOM  19230 2HG  LYS B1199       1.959 -34.891  35.673  1.00  1.760          H  
ATOM  19231 1HD  LYS B1199       3.027 -34.654  37.774  1.00  1.760          H  
ATOM  19232 2HD  LYS B1199       3.981 -33.298  37.147  1.00  1.760          H  
ATOM  19233 1HE  LYS B1199       2.283 -32.467  38.628  1.00  1.760          H  
ATOM  19234 2HE  LYS B1199       1.927 -31.897  37.010  1.00  1.760          H  
ATOM  19235 1HZ  LYS B1199      -0.044 -32.583  38.165  1.00  1.760          H  
ATOM  19236 2HZ  LYS B1199       0.098 -33.579  36.867  1.00  1.760          H  
ATOM  19237 3HZ  LYS B1199       0.530 -34.107  38.393  1.00  1.760          H  
ATOM  19238  N   HIS B1200       1.657 -35.846  32.947  1.00  0.970          N  
ATOM  19239  CA  HIS B1200       0.363 -36.487  32.761  1.00  0.990          C  
ATOM  19240  C   HIS B1200       0.445 -37.612  31.741  1.00  0.900          C  
ATOM  19241  O   HIS B1200      -0.493 -38.397  31.601  1.00  0.970          O  
ATOM  19242  CB  HIS B1200      -0.692 -35.467  32.383  1.00  1.380          C  
ATOM  19243  CG  HIS B1200      -1.017 -34.604  33.522  1.00  1.380          C  
ATOM  19244  ND1 HIS B1200      -1.775 -33.483  33.400  1.00  1.380          N  
ATOM  19245  CD2 HIS B1200      -0.704 -34.727  34.831  1.00  1.380          C  
ATOM  19246  CE1 HIS B1200      -1.899 -32.917  34.592  1.00  1.380          C  
ATOM  19247  NE2 HIS B1200      -1.246 -33.667  35.495  1.00  1.380          N  
ATOM  19248  H   HIS B1200       1.854 -34.960  32.466  1.00  1.160          H  
ATOM  19249  HA  HIS B1200       0.051 -36.951  33.691  1.00  1.190          H  
ATOM  19250 1HB  HIS B1200      -0.323 -34.840  31.568  1.00  1.650          H  
ATOM  19251 2HB  HIS B1200      -1.601 -35.962  32.043  1.00  1.650          H  
ATOM  19252  HD1 HIS B1200      -2.505 -33.447  32.671  1.00  1.650          H  
ATOM  19253  HD2 HIS B1200      -0.143 -35.468  35.390  1.00  1.650          H  
ATOM  19254  HE1 HIS B1200      -2.472 -31.999  34.709  1.00  1.650          H  
ATOM  19255  N   ALA B1201       1.547 -37.651  31.003  1.00  0.800          N  
ATOM  19256  CA  ALA B1201       1.825 -38.661  30.011  1.00  0.740          C  
ATOM  19257  C   ALA B1201       2.003 -40.007  30.686  1.00  0.790          C  
ATOM  19258  O   ALA B1201       2.505 -40.095  31.807  1.00  0.860          O  
ATOM  19259  CB  ALA B1201       3.074 -38.301  29.231  1.00  1.060          C  
ATOM  19260  H   ALA B1201       2.274 -36.955  31.171  1.00  0.960          H  
ATOM  19261  HA  ALA B1201       0.981 -38.734  29.340  1.00  0.890          H  
ATOM  19262 1HB  ALA B1201       3.261 -39.064  28.507  1.00  1.270          H  
ATOM  19263 2HB  ALA B1201       2.941 -37.347  28.737  1.00  1.270          H  
ATOM  19264 3HB  ALA B1201       3.919 -38.239  29.911  1.00  1.270          H  
ATOM  19265  N   ASP B1202       1.670 -41.074  29.977  1.00  0.770          N  
ATOM  19266  CA  ASP B1202       1.888 -42.408  30.483  1.00  0.810          C  
ATOM  19267  C   ASP B1202       3.346 -42.736  30.210  1.00  0.800          C  
ATOM  19268  O   ASP B1202       4.010 -43.402  31.008  1.00  0.840          O  
ATOM  19269  CB  ASP B1202       0.997 -43.401  29.723  1.00  1.120          C  
ATOM  19270  CG  ASP B1202      -0.507 -43.198  29.953  1.00  1.120          C  
ATOM  19271  OD1 ASP B1202      -0.972 -43.427  31.050  1.00  1.120          O  
ATOM  19272  OD2 ASP B1202      -1.191 -42.801  28.998  1.00  1.120          O  
ATOM  19273  H   ASP B1202       1.247 -40.966  29.064  1.00  0.920          H  
ATOM  19274  HA  ASP B1202       1.692 -42.441  31.555  1.00  0.970          H  
ATOM  19275 1HB  ASP B1202       1.201 -43.312  28.652  1.00  1.340          H  
ATOM  19276 2HB  ASP B1202       1.260 -44.414  30.018  1.00  1.340          H  
ATOM  19277  N   LYS B1203       3.849 -42.224  29.081  1.00  0.740          N  
ATOM  19278  CA  LYS B1203       5.233 -42.450  28.671  1.00  0.740          C  
ATOM  19279  C   LYS B1203       5.860 -41.132  28.173  1.00  0.700          C  
ATOM  19280  O   LYS B1203       5.205 -40.335  27.491  1.00  0.680          O  
ATOM  19281  CB  LYS B1203       5.261 -43.496  27.568  1.00  1.040          C  
ATOM  19282  CG  LYS B1203       4.640 -44.893  27.893  1.00  1.040          C  
ATOM  19283  CD  LYS B1203       5.452 -45.734  28.870  1.00  1.040          C  
ATOM  19284  CE  LYS B1203       4.793 -47.095  29.108  1.00  1.040          C  
ATOM  19285  NZ  LYS B1203       5.545 -47.929  30.116  1.00  1.040          N  
ATOM  19286  H   LYS B1203       3.205 -41.709  28.472  1.00  0.890          H  
ATOM  19287  HA  LYS B1203       5.812 -42.791  29.529  1.00  0.890          H  
ATOM  19288 1HB  LYS B1203       4.669 -43.109  26.800  1.00  1.240          H  
ATOM  19289 2HB  LYS B1203       6.274 -43.625  27.190  1.00  1.240          H  
ATOM  19290 1HG  LYS B1203       3.633 -44.765  28.284  1.00  1.240          H  
ATOM  19291 2HG  LYS B1203       4.557 -45.451  26.963  1.00  1.240          H  
ATOM  19292 1HD  LYS B1203       6.430 -45.929  28.451  1.00  1.240          H  
ATOM  19293 2HD  LYS B1203       5.574 -45.222  29.826  1.00  1.240          H  
ATOM  19294 1HE  LYS B1203       3.778 -46.940  29.468  1.00  1.240          H  
ATOM  19295 2HE  LYS B1203       4.758 -47.637  28.165  1.00  1.240          H  
ATOM  19296 1HZ  LYS B1203       5.093 -48.814  30.242  1.00  1.240          H  
ATOM  19297 2HZ  LYS B1203       6.512 -48.087  29.788  1.00  1.240          H  
ATOM  19298 3HZ  LYS B1203       5.583 -47.443  31.001  1.00  1.240          H  
ATOM  19299  N   ILE B1204       7.133 -40.913  28.488  1.00  0.700          N  
ATOM  19300  CA  ILE B1204       7.812 -39.692  28.086  1.00  0.680          C  
ATOM  19301  C   ILE B1204       9.022 -39.976  27.203  1.00  0.700          C  
ATOM  19302  O   ILE B1204       9.846 -40.818  27.528  1.00  0.800          O  
ATOM  19303  CB  ILE B1204       8.271 -38.942  29.344  1.00  0.960          C  
ATOM  19304  CG1 ILE B1204       7.055 -38.625  30.241  1.00  0.960          C  
ATOM  19305  CG2 ILE B1204       9.032 -37.648  28.927  1.00  0.960          C  
ATOM  19306  CD1 ILE B1204       7.426 -38.181  31.647  1.00  0.960          C  
ATOM  19307  H   ILE B1204       7.652 -41.583  29.061  1.00  0.840          H  
ATOM  19308  HA  ILE B1204       7.123 -39.065  27.526  1.00  0.820          H  
ATOM  19309  HB  ILE B1204       8.894 -39.586  29.915  1.00  1.150          H  
ATOM  19310 1HG1 ILE B1204       6.454 -37.867  29.761  1.00  1.150          H  
ATOM  19311 2HG1 ILE B1204       6.449 -39.515  30.350  1.00  1.150          H  
ATOM  19312 1HG2 ILE B1204       9.369 -37.124  29.794  1.00  1.150          H  
ATOM  19313 2HG2 ILE B1204       9.895 -37.894  28.324  1.00  1.150          H  
ATOM  19314 3HG2 ILE B1204       8.363 -37.007  28.349  1.00  1.150          H  
ATOM  19315 1HD1 ILE B1204       6.509 -38.002  32.215  1.00  1.150          H  
ATOM  19316 2HD1 ILE B1204       8.002 -38.974  32.124  1.00  1.150          H  
ATOM  19317 3HD1 ILE B1204       8.014 -37.278  31.629  1.00  1.150          H  
ATOM  19318  N   LEU B1205       9.095 -39.297  26.071  1.00  0.660          N  
ATOM  19319  CA  LEU B1205      10.202 -39.414  25.127  1.00  0.650          C  
ATOM  19320  C   LEU B1205      11.164 -38.242  25.350  1.00  0.640          C  
ATOM  19321  O   LEU B1205      10.723 -37.087  25.344  1.00  0.640          O  
ATOM  19322  CB  LEU B1205       9.643 -39.386  23.692  1.00  0.910          C  
ATOM  19323  CG  LEU B1205      10.650 -39.444  22.518  1.00  0.910          C  
ATOM  19324  CD1 LEU B1205      11.362 -40.814  22.487  1.00  0.910          C  
ATOM  19325  CD2 LEU B1205       9.899 -39.160  21.203  1.00  0.910          C  
ATOM  19326  H   LEU B1205       8.341 -38.634  25.879  1.00  0.790          H  
ATOM  19327  HA  LEU B1205      10.732 -40.347  25.316  1.00  0.780          H  
ATOM  19328 1HB  LEU B1205       8.960 -40.227  23.577  1.00  1.100          H  
ATOM  19329 2HB  LEU B1205       9.066 -38.476  23.585  1.00  1.100          H  
ATOM  19330  HG  LEU B1205      11.406 -38.690  22.661  1.00  1.100          H  
ATOM  19331 1HD1 LEU B1205      12.062 -40.839  21.664  1.00  1.100          H  
ATOM  19332 2HD1 LEU B1205      11.904 -40.985  23.416  1.00  1.100          H  
ATOM  19333 3HD1 LEU B1205      10.639 -41.598  22.352  1.00  1.100          H  
ATOM  19334 1HD2 LEU B1205      10.590 -39.181  20.377  1.00  1.100          H  
ATOM  19335 2HD2 LEU B1205       9.134 -39.900  21.047  1.00  1.100          H  
ATOM  19336 3HD2 LEU B1205       9.438 -38.182  21.254  1.00  1.100          H  
ATOM  19337  N   VAL B1206      12.450 -38.520  25.596  1.00  0.640          N  
ATOM  19338  CA  VAL B1206      13.388 -37.433  25.868  1.00  0.650          C  
ATOM  19339  C   VAL B1206      14.467 -37.353  24.768  1.00  0.660          C  
ATOM  19340  O   VAL B1206      15.229 -38.314  24.553  1.00  0.680          O  
ATOM  19341  CB  VAL B1206      14.007 -37.648  27.253  1.00  0.910          C  
ATOM  19342  CG1 VAL B1206      14.930 -36.519  27.567  1.00  0.910          C  
ATOM  19343  CG2 VAL B1206      12.910 -37.822  28.275  1.00  0.910          C  
ATOM  19344  H   VAL B1206      12.780 -39.491  25.623  1.00  0.770          H  
ATOM  19345  HA  VAL B1206      12.843 -36.490  25.879  1.00  0.780          H  
ATOM  19346  HB  VAL B1206      14.609 -38.553  27.244  1.00  1.090          H  
ATOM  19347 1HG1 VAL B1206      15.374 -36.661  28.524  1.00  1.090          H  
ATOM  19348 2HG1 VAL B1206      15.695 -36.494  26.819  1.00  1.090          H  
ATOM  19349 3HG1 VAL B1206      14.377 -35.576  27.572  1.00  1.090          H  
ATOM  19350 1HG2 VAL B1206      13.346 -37.986  29.220  1.00  1.090          H  
ATOM  19351 2HG2 VAL B1206      12.301 -36.964  28.318  1.00  1.090          H  
ATOM  19352 3HG2 VAL B1206      12.296 -38.684  28.020  1.00  1.090          H  
ATOM  19353  N   ILE B1207      14.506 -36.192  24.080  1.00  0.660          N  
ATOM  19354  CA  ILE B1207      15.356 -35.963  22.895  1.00  0.680          C  
ATOM  19355  C   ILE B1207      16.453 -34.879  23.016  1.00  0.680          C  
ATOM  19356  O   ILE B1207      16.178 -33.727  23.361  1.00  0.670          O  
ATOM  19357  CB  ILE B1207      14.440 -35.617  21.682  1.00  0.940          C  
ATOM  19358  CG1 ILE B1207      13.363 -36.728  21.462  1.00  0.940          C  
ATOM  19359  CG2 ILE B1207      15.251 -35.420  20.388  1.00  0.940          C  
ATOM  19360  CD1 ILE B1207      13.888 -38.124  21.113  1.00  0.940          C  
ATOM  19361  H   ILE B1207      13.886 -35.441  24.407  1.00  0.790          H  
ATOM  19362  HA  ILE B1207      15.864 -36.889  22.687  1.00  0.820          H  
ATOM  19363  HB  ILE B1207      13.904 -34.694  21.902  1.00  1.130          H  
ATOM  19364 1HG1 ILE B1207      12.763 -36.802  22.365  1.00  1.130          H  
ATOM  19365 2HG1 ILE B1207      12.722 -36.403  20.664  1.00  1.130          H  
ATOM  19366 1HG2 ILE B1207      14.580 -35.163  19.566  1.00  1.130          H  
ATOM  19367 2HG2 ILE B1207      15.966 -34.616  20.512  1.00  1.130          H  
ATOM  19368 3HG2 ILE B1207      15.791 -36.325  20.143  1.00  1.130          H  
ATOM  19369 1HD1 ILE B1207      13.057 -38.788  20.974  1.00  1.130          H  
ATOM  19370 2HD1 ILE B1207      14.466 -38.106  20.197  1.00  1.130          H  
ATOM  19371 3HD1 ILE B1207      14.499 -38.495  21.912  1.00  1.130          H  
ATOM  19372  N   ASP B1208      17.689 -35.250  22.652  1.00  0.710          N  
ATOM  19373  CA  ASP B1208      18.863 -34.347  22.661  1.00  0.740          C  
ATOM  19374  C   ASP B1208      19.569 -34.342  21.310  1.00  0.720          C  
ATOM  19375  O   ASP B1208      20.107 -35.367  20.886  1.00  0.760          O  
ATOM  19376  CB  ASP B1208      19.940 -34.724  23.678  1.00  1.020          C  
ATOM  19377  CG  ASP B1208      21.055 -33.668  23.742  1.00  1.020          C  
ATOM  19378  OD1 ASP B1208      20.959 -32.710  22.999  1.00  1.020          O  
ATOM  19379  OD2 ASP B1208      21.968 -33.813  24.531  1.00  1.020          O  
ATOM  19380  H   ASP B1208      17.792 -36.233  22.382  1.00  0.850          H  
ATOM  19381  HA  ASP B1208      18.520 -33.335  22.871  1.00  0.890          H  
ATOM  19382 1HB  ASP B1208      19.537 -34.821  24.632  1.00  1.230          H  
ATOM  19383 2HB  ASP B1208      20.377 -35.682  23.403  1.00  1.230          H  
ATOM  19384  N   ASN B1209      19.503 -33.232  20.583  1.00  0.770          N  
ATOM  19385  CA  ASN B1209      20.130 -33.143  19.263  1.00  0.880          C  
ATOM  19386  C   ASN B1209      19.657 -34.267  18.363  1.00  0.830          C  
ATOM  19387  O   ASN B1209      20.451 -34.953  17.719  1.00  0.860          O  
ATOM  19388  CB  ASN B1209      21.651 -33.174  19.391  1.00  1.190          C  
ATOM  19389  CG  ASN B1209      22.366 -32.681  18.159  1.00  1.190          C  
ATOM  19390  OD1 ASN B1209      21.892 -31.768  17.472  1.00  1.190          O  
ATOM  19391  ND2 ASN B1209      23.501 -33.270  17.865  1.00  1.190          N  
ATOM  19392  H   ASN B1209      19.061 -32.425  20.992  1.00  0.920          H  
ATOM  19393  HA  ASN B1209      19.824 -32.203  18.797  1.00  1.060          H  
ATOM  19394 1HB  ASN B1209      21.952 -32.565  20.247  1.00  1.430          H  
ATOM  19395 2HB  ASN B1209      21.979 -34.194  19.592  1.00  1.430          H  
ATOM  19396 1HD2 ASN B1209      24.013 -32.996  17.053  1.00  1.430          H  
ATOM  19397 2HD2 ASN B1209      23.841 -34.009  18.447  1.00  1.430          H  
ATOM  19398  N   GLY B1210      18.364 -34.519  18.409  1.00  0.770          N  
ATOM  19399  CA  GLY B1210      17.718 -35.532  17.602  1.00  0.730          C  
ATOM  19400  C   GLY B1210      17.828 -36.960  18.110  1.00  0.690          C  
ATOM  19401  O   GLY B1210      17.243 -37.862  17.503  1.00  0.690          O  
ATOM  19402  H   GLY B1210      17.775 -33.874  18.937  1.00  0.920          H  
ATOM  19403 1HA  GLY B1210      16.664 -35.269  17.506  1.00  0.880          H  
ATOM  19404 2HA  GLY B1210      18.145 -35.489  16.602  1.00  0.880          H  
ATOM  19405  N   ARG B1211      18.558 -37.201  19.194  1.00  0.690          N  
ATOM  19406  CA  ARG B1211      18.751 -38.567  19.651  1.00  0.700          C  
ATOM  19407  C   ARG B1211      17.940 -38.888  20.891  1.00  0.700          C  
ATOM  19408  O   ARG B1211      17.652 -38.021  21.717  1.00  0.720          O  
ATOM  19409  CB  ARG B1211      20.232 -38.801  19.903  1.00  0.980          C  
ATOM  19410  CG  ARG B1211      21.086 -38.632  18.637  1.00  0.980          C  
ATOM  19411  CD  ARG B1211      22.526 -38.900  18.840  1.00  0.980          C  
ATOM  19412  NE  ARG B1211      23.306 -38.616  17.615  1.00  0.980          N  
ATOM  19413  CZ  ARG B1211      24.601 -38.933  17.416  1.00  0.980          C  
ATOM  19414  NH1 ARG B1211      25.298 -39.572  18.341  1.00  0.980          N  
ATOM  19415  NH2 ARG B1211      25.166 -38.591  16.271  1.00  0.980          N  
ATOM  19416  H   ARG B1211      19.042 -36.437  19.675  1.00  0.830          H  
ATOM  19417  HA  ARG B1211      18.439 -39.242  18.851  1.00  0.840          H  
ATOM  19418 1HB  ARG B1211      20.587 -38.086  20.646  1.00  1.170          H  
ATOM  19419 2HB  ARG B1211      20.388 -39.805  20.300  1.00  1.170          H  
ATOM  19420 1HG  ARG B1211      20.721 -39.317  17.871  1.00  1.170          H  
ATOM  19421 2HG  ARG B1211      20.993 -37.604  18.271  1.00  1.170          H  
ATOM  19422 1HD  ARG B1211      22.900 -38.262  19.641  1.00  1.170          H  
ATOM  19423 2HD  ARG B1211      22.660 -39.947  19.102  1.00  1.170          H  
ATOM  19424  HE  ARG B1211      22.838 -38.099  16.848  1.00  1.170          H  
ATOM  19425 1HH1 ARG B1211      24.866 -39.832  19.214  1.00  1.170          H  
ATOM  19426 2HH1 ARG B1211      26.268 -39.801  18.176  1.00  1.170          H  
ATOM  19427 1HH2 ARG B1211      24.615 -38.095  15.568  1.00  1.170          H  
ATOM  19428 2HH2 ARG B1211      26.132 -38.812  16.092  1.00  1.170          H  
ATOM  19429  N   ILE B1212      17.632 -40.162  21.081  1.00  0.710          N  
ATOM  19430  CA  ILE B1212      16.945 -40.531  22.306  1.00  0.720          C  
ATOM  19431  C   ILE B1212      17.923 -40.625  23.451  1.00  0.750          C  
ATOM  19432  O   ILE B1212      18.906 -41.362  23.387  1.00  0.780          O  
ATOM  19433  CB  ILE B1212      16.185 -41.862  22.161  1.00  1.000          C  
ATOM  19434  CG1 ILE B1212      15.109 -41.695  21.105  1.00  1.000          C  
ATOM  19435  CG2 ILE B1212      15.574 -42.301  23.527  1.00  1.000          C  
ATOM  19436  CD1 ILE B1212      14.456 -42.971  20.704  1.00  1.000          C  
ATOM  19437  H   ILE B1212      17.883 -40.857  20.387  1.00  0.850          H  
ATOM  19438  HA  ILE B1212      16.227 -39.756  22.556  1.00  0.860          H  
ATOM  19439  HB  ILE B1212      16.872 -42.631  21.812  1.00  1.200          H  
ATOM  19440 1HG1 ILE B1212      14.353 -41.030  21.492  1.00  1.200          H  
ATOM  19441 2HG1 ILE B1212      15.545 -41.240  20.217  1.00  1.200          H  
ATOM  19442 1HG2 ILE B1212      15.048 -43.237  23.429  1.00  1.200          H  
ATOM  19443 2HG2 ILE B1212      16.361 -42.436  24.261  1.00  1.200          H  
ATOM  19444 3HG2 ILE B1212      14.879 -41.535  23.875  1.00  1.200          H  
ATOM  19445 1HD1 ILE B1212      13.710 -42.769  19.977  1.00  1.200          H  
ATOM  19446 2HD1 ILE B1212      15.198 -43.652  20.287  1.00  1.200          H  
ATOM  19447 3HD1 ILE B1212      13.972 -43.446  21.545  1.00  1.200          H  
ATOM  19448  N   VAL B1213      17.627 -39.879  24.504  1.00  0.730          N  
ATOM  19449  CA  VAL B1213      18.448 -39.854  25.698  1.00  0.760          C  
ATOM  19450  C   VAL B1213      17.808 -40.854  26.631  1.00  0.780          C  
ATOM  19451  O   VAL B1213      18.478 -41.534  27.407  1.00  0.820          O  
ATOM  19452  CB  VAL B1213      18.495 -38.479  26.356  1.00  1.050          C  
ATOM  19453  CG1 VAL B1213      19.386 -38.537  27.612  1.00  1.050          C  
ATOM  19454  CG2 VAL B1213      18.979 -37.480  25.387  1.00  1.050          C  
ATOM  19455  H   VAL B1213      16.787 -39.297  24.445  1.00  0.880          H  
ATOM  19456  HA  VAL B1213      19.459 -40.180  25.458  1.00  0.910          H  
ATOM  19457  HB  VAL B1213      17.493 -38.206  26.679  1.00  1.260          H  
ATOM  19458 1HG1 VAL B1213      19.403 -37.575  28.063  1.00  1.260          H  
ATOM  19459 2HG1 VAL B1213      19.034 -39.262  28.322  1.00  1.260          H  
ATOM  19460 3HG1 VAL B1213      20.398 -38.812  27.316  1.00  1.260          H  
ATOM  19461 1HG2 VAL B1213      18.988 -36.523  25.870  1.00  1.260          H  
ATOM  19462 2HG2 VAL B1213      19.983 -37.741  25.059  1.00  1.260          H  
ATOM  19463 3HG2 VAL B1213      18.312 -37.451  24.525  1.00  1.260          H  
ATOM  19464  N   GLY B1214      16.481 -40.890  26.587  1.00  0.740          N  
ATOM  19465  CA  GLY B1214      15.722 -41.805  27.421  1.00  0.760          C  
ATOM  19466  C   GLY B1214      14.261 -41.876  27.016  1.00  0.740          C  
ATOM  19467  O   GLY B1214      13.792 -41.140  26.138  1.00  0.700          O  
ATOM  19468  H   GLY B1214      16.011 -40.262  25.930  1.00  0.890          H  
ATOM  19469 1HA  GLY B1214      16.163 -42.800  27.343  1.00  0.910          H  
ATOM  19470 2HA  GLY B1214      15.797 -41.509  28.462  1.00  0.910          H  
ATOM  19471  N   PHE B1215      13.554 -42.807  27.640  1.00  0.790          N  
ATOM  19472  CA  PHE B1215      12.156 -43.060  27.352  1.00  0.790          C  
ATOM  19473  C   PHE B1215      11.425 -43.705  28.545  1.00  0.840          C  
ATOM  19474  O   PHE B1215      12.055 -44.048  29.549  1.00  1.180          O  
ATOM  19475  CB  PHE B1215      12.040 -43.894  26.072  1.00  1.110          C  
ATOM  19476  CG  PHE B1215      12.712 -45.219  26.140  1.00  1.110          C  
ATOM  19477  CD1 PHE B1215      12.015 -46.357  26.502  1.00  1.110          C  
ATOM  19478  CD2 PHE B1215      14.061 -45.332  25.839  1.00  1.110          C  
ATOM  19479  CE1 PHE B1215      12.646 -47.576  26.565  1.00  1.110          C  
ATOM  19480  CE2 PHE B1215      14.695 -46.542  25.900  1.00  1.110          C  
ATOM  19481  CZ  PHE B1215      13.987 -47.671  26.265  1.00  1.110          C  
ATOM  19482  H   PHE B1215      14.001 -43.377  28.345  1.00  0.950          H  
ATOM  19483  HA  PHE B1215      11.694 -42.104  27.149  1.00  0.950          H  
ATOM  19484 1HB  PHE B1215      10.996 -44.059  25.838  1.00  1.330          H  
ATOM  19485 2HB  PHE B1215      12.470 -43.335  25.238  1.00  1.330          H  
ATOM  19486  HD1 PHE B1215      10.955 -46.284  26.736  1.00  1.330          H  
ATOM  19487  HD2 PHE B1215      14.619 -44.444  25.550  1.00  1.330          H  
ATOM  19488  HE1 PHE B1215      12.083 -48.463  26.852  1.00  1.330          H  
ATOM  19489  HE2 PHE B1215      15.757 -46.618  25.660  1.00  1.330          H  
ATOM  19490  HZ  PHE B1215      14.488 -48.636  26.314  1.00  1.330          H  
ATOM  19491  N   ASP B1216      10.112 -43.907  28.377  1.00  0.930          N  
ATOM  19492  CA  ASP B1216       9.168 -44.501  29.339  1.00  1.070          C  
ATOM  19493  C   ASP B1216       8.849 -43.595  30.564  1.00  0.880          C  
ATOM  19494  O   ASP B1216       8.629 -42.397  30.380  1.00  0.880          O  
ATOM  19495  CB  ASP B1216       9.738 -45.868  29.774  1.00  1.440          C  
ATOM  19496  CG  ASP B1216       8.718 -46.872  30.315  1.00  1.440          C  
ATOM  19497  OD1 ASP B1216       8.376 -46.744  31.464  1.00  1.440          O  
ATOM  19498  OD2 ASP B1216       8.265 -47.735  29.586  1.00  1.440          O  
ATOM  19499  H   ASP B1216       9.721 -43.595  27.499  1.00  1.120          H  
ATOM  19500  HA  ASP B1216       8.234 -44.670  28.813  1.00  1.280          H  
ATOM  19501 1HB  ASP B1216      10.240 -46.328  28.933  1.00  1.730          H  
ATOM  19502 2HB  ASP B1216      10.500 -45.710  30.542  1.00  1.730          H  
ATOM  19503  N   SER B1217       8.720 -44.137  31.783  1.00  0.880          N  
ATOM  19504  CA  SER B1217       8.198 -43.329  32.894  1.00  0.930          C  
ATOM  19505  C   SER B1217       9.155 -42.273  33.413  1.00  0.920          C  
ATOM  19506  O   SER B1217      10.372 -42.395  33.267  1.00  0.890          O  
ATOM  19507  CB  SER B1217       7.834 -44.215  34.072  1.00  1.280          C  
ATOM  19508  OG  SER B1217       8.982 -44.740  34.703  1.00  1.280          O  
ATOM  19509  H   SER B1217       8.870 -45.136  31.928  1.00  1.060          H  
ATOM  19510  HA  SER B1217       7.294 -42.825  32.545  1.00  1.120          H  
ATOM  19511 1HB  SER B1217       7.247 -43.644  34.790  1.00  1.540          H  
ATOM  19512 2HB  SER B1217       7.210 -45.035  33.716  1.00  1.540          H  
ATOM  19513  HG  SER B1217       8.650 -45.392  35.331  1.00  1.540          H  
ATOM  19514  N   ASP B1218       8.590 -41.295  34.131  1.00  1.000          N  
ATOM  19515  CA  ASP B1218       9.326 -40.212  34.767  1.00  1.030          C  
ATOM  19516  C   ASP B1218      10.160 -40.730  35.908  1.00  0.970          C  
ATOM  19517  O   ASP B1218      11.286 -40.302  36.135  1.00  0.910          O  
ATOM  19518  CB  ASP B1218       8.317 -39.207  35.311  1.00  1.430          C  
ATOM  19519  CG  ASP B1218       7.300 -39.935  36.229  1.00  1.430          C  
ATOM  19520  OD1 ASP B1218       7.109 -41.133  35.986  1.00  1.430          O  
ATOM  19521  OD2 ASP B1218       6.782 -39.365  37.159  1.00  1.430          O  
ATOM  19522  H   ASP B1218       7.578 -41.309  34.268  1.00  1.200          H  
ATOM  19523  HA  ASP B1218       9.969 -39.736  34.030  1.00  1.240          H  
ATOM  19524 1HB  ASP B1218       8.837 -38.433  35.880  1.00  1.720          H  
ATOM  19525 2HB  ASP B1218       7.789 -38.720  34.502  1.00  1.720          H  
ATOM  19526  N   GLN B1219       9.632 -41.722  36.592  1.00  1.030          N  
ATOM  19527  CA  GLN B1219      10.330 -42.269  37.735  1.00  1.020          C  
ATOM  19528  C   GLN B1219      11.648 -42.904  37.301  1.00  0.990          C  
ATOM  19529  O   GLN B1219      12.641 -42.846  38.027  1.00  1.030          O  
ATOM  19530  CB  GLN B1219       9.438 -43.268  38.459  1.00  1.430          C  
ATOM  19531  CG  GLN B1219       8.178 -42.617  39.035  1.00  1.430          C  
ATOM  19532  CD  GLN B1219       8.460 -41.511  40.027  1.00  1.430          C  
ATOM  19533  OE1 GLN B1219       9.221 -41.715  40.980  1.00  1.430          O  
ATOM  19534  NE2 GLN B1219       7.859 -40.337  39.811  1.00  1.430          N  
ATOM  19535  H   GLN B1219       8.678 -41.995  36.338  1.00  1.240          H  
ATOM  19536  HA  GLN B1219      10.565 -41.458  38.418  1.00  1.220          H  
ATOM  19537 1HB  GLN B1219       9.132 -44.051  37.764  1.00  1.720          H  
ATOM  19538 2HB  GLN B1219       9.990 -43.738  39.270  1.00  1.720          H  
ATOM  19539 1HG  GLN B1219       7.598 -42.187  38.221  1.00  1.720          H  
ATOM  19540 2HG  GLN B1219       7.589 -43.378  39.540  1.00  1.720          H  
ATOM  19541 1HE2 GLN B1219       7.994 -39.561  40.449  1.00  1.720          H  
ATOM  19542 2HE2 GLN B1219       7.256 -40.185  38.980  1.00  1.720          H  
ATOM  19543  N   LYS B1220      11.667 -43.499  36.103  1.00  0.970          N  
ATOM  19544  CA  LYS B1220      12.889 -44.083  35.574  1.00  0.960          C  
ATOM  19545  C   LYS B1220      13.773 -42.991  34.967  1.00  0.890          C  
ATOM  19546  O   LYS B1220      14.985 -42.942  35.207  1.00  0.890          O  
ATOM  19547  CB  LYS B1220      12.565 -45.162  34.543  1.00  1.350          C  
ATOM  19548  CG  LYS B1220      11.950 -46.425  35.142  1.00  1.350          C  
ATOM  19549  CD  LYS B1220      11.596 -47.446  34.065  1.00  1.350          C  
ATOM  19550  CE  LYS B1220      10.961 -48.697  34.666  1.00  1.350          C  
ATOM  19551  NZ  LYS B1220      10.522 -49.652  33.615  1.00  1.350          N  
ATOM  19552  H   LYS B1220      10.805 -43.542  35.555  1.00  1.160          H  
ATOM  19553  HA  LYS B1220      13.441 -44.539  36.396  1.00  1.150          H  
ATOM  19554 1HB  LYS B1220      11.861 -44.756  33.805  1.00  1.620          H  
ATOM  19555 2HB  LYS B1220      13.473 -45.440  34.009  1.00  1.620          H  
ATOM  19556 1HG  LYS B1220      12.660 -46.871  35.839  1.00  1.620          H  
ATOM  19557 2HG  LYS B1220      11.052 -46.158  35.693  1.00  1.620          H  
ATOM  19558 1HD  LYS B1220      10.884 -46.996  33.360  1.00  1.620          H  
ATOM  19559 2HD  LYS B1220      12.492 -47.730  33.515  1.00  1.620          H  
ATOM  19560 1HE  LYS B1220      11.686 -49.191  35.312  1.00  1.620          H  
ATOM  19561 2HE  LYS B1220      10.096 -48.407  35.262  1.00  1.620          H  
ATOM  19562 1HZ  LYS B1220      10.105 -50.464  34.046  1.00  1.620          H  
ATOM  19563 2HZ  LYS B1220       9.835 -49.195  33.019  1.00  1.620          H  
ATOM  19564 3HZ  LYS B1220      11.313 -49.937  33.058  1.00  1.620          H  
ATOM  19565  N   LEU B1221      13.172 -42.059  34.224  1.00  0.850          N  
ATOM  19566  CA  LEU B1221      13.950 -41.015  33.577  1.00  0.800          C  
ATOM  19567  C   LEU B1221      14.702 -40.154  34.578  1.00  0.820          C  
ATOM  19568  O   LEU B1221      15.885 -39.873  34.387  1.00  0.820          O  
ATOM  19569  CB  LEU B1221      13.034 -40.120  32.757  1.00  1.140          C  
ATOM  19570  CG  LEU B1221      12.415 -40.709  31.501  1.00  1.140          C  
ATOM  19571  CD1 LEU B1221      11.370 -39.795  31.007  1.00  1.140          C  
ATOM  19572  CD2 LEU B1221      13.431 -40.864  30.447  1.00  1.140          C  
ATOM  19573  H   LEU B1221      12.166 -42.117  34.038  1.00  1.020          H  
ATOM  19574  HA  LEU B1221      14.678 -41.491  32.931  1.00  0.960          H  
ATOM  19575 1HB  LEU B1221      12.234 -39.771  33.396  1.00  1.370          H  
ATOM  19576 2HB  LEU B1221      13.608 -39.285  32.448  1.00  1.370          H  
ATOM  19577  HG  LEU B1221      11.972 -41.671  31.705  1.00  1.370          H  
ATOM  19578 1HD1 LEU B1221      10.957 -40.242  30.107  1.00  1.370          H  
ATOM  19579 2HD1 LEU B1221      10.590 -39.684  31.754  1.00  1.370          H  
ATOM  19580 3HD1 LEU B1221      11.784 -38.838  30.780  1.00  1.370          H  
ATOM  19581 1HD2 LEU B1221      12.932 -41.242  29.584  1.00  1.370          H  
ATOM  19582 2HD2 LEU B1221      13.868 -39.914  30.223  1.00  1.370          H  
ATOM  19583 3HD2 LEU B1221      14.195 -41.555  30.755  1.00  1.370          H  
ATOM  19584  N   MET B1222      14.091 -39.854  35.721  1.00  0.850          N  
ATOM  19585  CA  MET B1222      14.742 -39.043  36.745  1.00  0.870          C  
ATOM  19586  C   MET B1222      16.008 -39.678  37.318  1.00  0.860          C  
ATOM  19587  O   MET B1222      16.770 -39.000  38.008  1.00  0.850          O  
ATOM  19588  CB  MET B1222      13.772 -38.723  37.879  1.00  1.210          C  
ATOM  19589  CG  MET B1222      12.715 -37.724  37.493  1.00  1.210          C  
ATOM  19590  SD  MET B1222      11.687 -37.146  38.852  1.00  1.210          S  
ATOM  19591  CE  MET B1222      10.558 -38.511  39.095  1.00  1.210          C  
ATOM  19592  H   MET B1222      13.113 -40.130  35.856  1.00  1.020          H  
ATOM  19593  HA  MET B1222      15.038 -38.103  36.282  1.00  1.040          H  
ATOM  19594 1HB  MET B1222      13.269 -39.645  38.180  1.00  1.450          H  
ATOM  19595 2HB  MET B1222      14.319 -38.345  38.741  1.00  1.450          H  
ATOM  19596 1HG  MET B1222      13.190 -36.864  37.031  1.00  1.450          H  
ATOM  19597 2HG  MET B1222      12.077 -38.174  36.766  1.00  1.450          H  
ATOM  19598 1HE  MET B1222       9.872 -38.263  39.910  1.00  1.450          H  
ATOM  19599 2HE  MET B1222       9.991 -38.685  38.182  1.00  1.450          H  
ATOM  19600 3HE  MET B1222      11.115 -39.404  39.355  1.00  1.450          H  
ATOM  19601  N   LYS B1223      16.224 -40.970  37.085  1.00  0.890          N  
ATOM  19602  CA  LYS B1223      17.398 -41.651  37.592  1.00  0.880          C  
ATOM  19603  C   LYS B1223      18.407 -41.983  36.484  1.00  0.870          C  
ATOM  19604  O   LYS B1223      19.616 -41.858  36.695  1.00  0.880          O  
ATOM  19605  CB  LYS B1223      16.963 -42.933  38.299  1.00  1.240          C  
ATOM  19606  CG  LYS B1223      16.141 -42.680  39.556  1.00  1.240          C  
ATOM  19607  CD  LYS B1223      15.729 -43.975  40.240  1.00  1.240          C  
ATOM  19608  CE  LYS B1223      14.898 -43.691  41.490  1.00  1.240          C  
ATOM  19609  NZ  LYS B1223      14.455 -44.943  42.172  1.00  1.240          N  
ATOM  19610  H   LYS B1223      15.575 -41.494  36.499  1.00  1.070          H  
ATOM  19611  HA  LYS B1223      17.893 -41.004  38.314  1.00  1.060          H  
ATOM  19612 1HB  LYS B1223      16.356 -43.526  37.610  1.00  1.480          H  
ATOM  19613 2HB  LYS B1223      17.840 -43.524  38.562  1.00  1.480          H  
ATOM  19614 1HG  LYS B1223      16.718 -42.071  40.246  1.00  1.480          H  
ATOM  19615 2HG  LYS B1223      15.234 -42.131  39.284  1.00  1.480          H  
ATOM  19616 1HD  LYS B1223      15.131 -44.576  39.546  1.00  1.480          H  
ATOM  19617 2HD  LYS B1223      16.614 -44.544  40.519  1.00  1.480          H  
ATOM  19618 1HE  LYS B1223      15.494 -43.100  42.183  1.00  1.480          H  
ATOM  19619 2HE  LYS B1223      14.016 -43.113  41.203  1.00  1.480          H  
ATOM  19620 1HZ  LYS B1223      13.908 -44.707  42.990  1.00  1.480          H  
ATOM  19621 2HZ  LYS B1223      13.888 -45.488  41.537  1.00  1.480          H  
ATOM  19622 3HZ  LYS B1223      15.260 -45.484  42.454  1.00  1.480          H  
ATOM  19623  N   ASN B1224      17.915 -42.399  35.308  1.00  0.870          N  
ATOM  19624  CA  ASN B1224      18.805 -42.846  34.232  1.00  0.890          C  
ATOM  19625  C   ASN B1224      18.989 -41.913  33.016  1.00  0.880          C  
ATOM  19626  O   ASN B1224      19.901 -42.134  32.215  1.00  0.960          O  
ATOM  19627  CB  ASN B1224      18.328 -44.199  33.732  1.00  1.240          C  
ATOM  19628  CG  ASN B1224      18.426 -45.285  34.774  1.00  1.240          C  
ATOM  19629  OD1 ASN B1224      19.370 -45.347  35.574  1.00  1.240          O  
ATOM  19630  ND2 ASN B1224      17.448 -46.160  34.772  1.00  1.240          N  
ATOM  19631  H   ASN B1224      16.902 -42.477  35.191  1.00  1.040          H  
ATOM  19632  HA  ASN B1224      19.795 -42.980  34.666  1.00  1.070          H  
ATOM  19633 1HB  ASN B1224      17.285 -44.108  33.425  1.00  1.490          H  
ATOM  19634 2HB  ASN B1224      18.906 -44.491  32.859  1.00  1.490          H  
ATOM  19635 1HD2 ASN B1224      17.445 -46.911  35.432  1.00  1.490          H  
ATOM  19636 2HD2 ASN B1224      16.706 -46.081  34.105  1.00  1.490          H  
ATOM  19637  N   CYS B1225      18.125 -40.914  32.835  1.00  0.840          N  
ATOM  19638  CA  CYS B1225      18.173 -40.054  31.655  1.00  0.840          C  
ATOM  19639  C   CYS B1225      18.726 -38.673  31.981  1.00  0.870          C  
ATOM  19640  O   CYS B1225      18.029 -37.846  32.581  1.00  0.860          O  
ATOM  19641  CB  CYS B1225      16.768 -39.931  31.089  1.00  1.180          C  
ATOM  19642  SG  CYS B1225      16.606 -38.934  29.656  1.00  1.180          S  
ATOM  19643  H   CYS B1225      17.397 -40.726  33.523  1.00  1.010          H  
ATOM  19644  HA  CYS B1225      18.813 -40.521  30.907  1.00  1.010          H  
ATOM  19645 1HB  CYS B1225      16.416 -40.921  30.844  1.00  1.410          H  
ATOM  19646 2HB  CYS B1225      16.113 -39.531  31.849  1.00  1.410          H  
ATOM  19647  HG  CYS B1225      17.253 -39.774  28.829  1.00  1.410          H  
ATOM  19648  N   SER B1226      19.964 -38.406  31.562  1.00  0.910          N  
ATOM  19649  CA  SER B1226      20.611 -37.154  31.929  1.00  0.950          C  
ATOM  19650  C   SER B1226      19.896 -35.911  31.421  1.00  0.910          C  
ATOM  19651  O   SER B1226      19.847 -34.902  32.127  1.00  0.920          O  
ATOM  19652  CB  SER B1226      22.017 -37.156  31.383  1.00  1.310          C  
ATOM  19653  OG  SER B1226      21.991 -37.167  29.980  1.00  1.310          O  
ATOM  19654  H   SER B1226      20.482 -39.102  31.039  1.00  1.090          H  
ATOM  19655  HA  SER B1226      20.655 -37.103  33.017  1.00  1.140          H  
ATOM  19656 1HB  SER B1226      22.544 -36.269  31.735  1.00  1.580          H  
ATOM  19657 2HB  SER B1226      22.551 -38.029  31.752  1.00  1.580          H  
ATOM  19658  HG  SER B1226      22.913 -37.145  29.698  1.00  1.580          H  
ATOM  19659  N   LEU B1227      19.268 -35.990  30.254  1.00  0.880          N  
ATOM  19660  CA  LEU B1227      18.562 -34.822  29.755  1.00  0.860          C  
ATOM  19661  C   LEU B1227      17.303 -34.582  30.541  1.00  0.860          C  
ATOM  19662  O   LEU B1227      16.968 -33.436  30.831  1.00  0.890          O  
ATOM  19663  CB  LEU B1227      18.209 -34.891  28.271  1.00  1.210          C  
ATOM  19664  CG  LEU B1227      17.434 -33.614  27.716  1.00  1.210          C  
ATOM  19665  CD1 LEU B1227      18.280 -32.348  27.914  1.00  1.210          C  
ATOM  19666  CD2 LEU B1227      17.134 -33.784  26.264  1.00  1.210          C  
ATOM  19667  H   LEU B1227      19.373 -36.835  29.717  1.00  1.060          H  
ATOM  19668  HA  LEU B1227      19.222 -33.974  29.905  1.00  1.030          H  
ATOM  19669 1HB  LEU B1227      19.130 -34.993  27.706  1.00  1.450          H  
ATOM  19670 2HB  LEU B1227      17.606 -35.766  28.100  1.00  1.450          H  
ATOM  19671  HG  LEU B1227      16.495 -33.497  28.255  1.00  1.450          H  
ATOM  19672 1HD1 LEU B1227      17.743 -31.501  27.539  1.00  1.450          H  
ATOM  19673 2HD1 LEU B1227      18.482 -32.177  28.959  1.00  1.450          H  
ATOM  19674 3HD1 LEU B1227      19.221 -32.447  27.372  1.00  1.450          H  
ATOM  19675 1HD2 LEU B1227      16.611 -32.930  25.898  1.00  1.450          H  
ATOM  19676 2HD2 LEU B1227      18.038 -33.876  25.740  1.00  1.450          H  
ATOM  19677 3HD2 LEU B1227      16.536 -34.646  26.090  1.00  1.450          H  
ATOM  19678  N   TYR B1228      16.558 -35.640  30.846  1.00  0.840          N  
ATOM  19679  CA  TYR B1228      15.328 -35.461  31.588  1.00  0.840          C  
ATOM  19680  C   TYR B1228      15.691 -34.784  32.890  1.00  0.880          C  
ATOM  19681  O   TYR B1228      14.988 -33.876  33.324  1.00  0.940          O  
ATOM  19682  CB  TYR B1228      14.594 -36.756  31.854  1.00  1.180          C  
ATOM  19683  CG  TYR B1228      13.202 -36.550  32.462  1.00  1.180          C  
ATOM  19684  CD1 TYR B1228      12.139 -36.216  31.628  1.00  1.180          C  
ATOM  19685  CD2 TYR B1228      12.975 -36.701  33.816  1.00  1.180          C  
ATOM  19686  CE1 TYR B1228      10.880 -36.053  32.145  1.00  1.180          C  
ATOM  19687  CE2 TYR B1228      11.693 -36.527  34.309  1.00  1.180          C  
ATOM  19688  CZ  TYR B1228      10.670 -36.216  33.483  1.00  1.180          C  
ATOM  19689  OH  TYR B1228       9.413 -36.066  33.997  1.00  1.180          O  
ATOM  19690  H   TYR B1228      16.847 -36.570  30.566  1.00  1.010          H  
ATOM  19691  HA  TYR B1228      14.670 -34.797  31.031  1.00  1.010          H  
ATOM  19692 1HB  TYR B1228      14.488 -37.299  30.946  1.00  1.410          H  
ATOM  19693 2HB  TYR B1228      15.186 -37.372  32.538  1.00  1.410          H  
ATOM  19694  HD1 TYR B1228      12.304 -36.092  30.567  1.00  1.410          H  
ATOM  19695  HD2 TYR B1228      13.796 -36.955  34.486  1.00  1.410          H  
ATOM  19696  HE1 TYR B1228      10.048 -35.799  31.505  1.00  1.410          H  
ATOM  19697  HE2 TYR B1228      11.481 -36.632  35.354  1.00  1.410          H  
ATOM  19698  HH  TYR B1228       8.825 -35.722  33.320  1.00  1.410          H  
ATOM  19699  N   GLN B1229      16.774 -35.254  33.538  1.00  0.870          N  
ATOM  19700  CA  GLN B1229      17.207 -34.690  34.805  1.00  0.910          C  
ATOM  19701  C   GLN B1229      17.543 -33.205  34.663  1.00  0.950          C  
ATOM  19702  O   GLN B1229      17.144 -32.414  35.515  1.00  0.990          O  
ATOM  19703  CB  GLN B1229      18.430 -35.445  35.325  1.00  1.260          C  
ATOM  19704  CG  GLN B1229      18.148 -36.872  35.801  1.00  1.260          C  
ATOM  19705  CD  GLN B1229      19.434 -37.630  36.114  1.00  1.260          C  
ATOM  19706  OE1 GLN B1229      20.490 -37.280  35.568  1.00  1.260          O  
ATOM  19707  NE2 GLN B1229      19.364 -38.615  36.991  1.00  1.260          N  
ATOM  19708  H   GLN B1229      17.305 -36.033  33.130  1.00  1.040          H  
ATOM  19709  HA  GLN B1229      16.398 -34.799  35.522  1.00  1.090          H  
ATOM  19710 1HB  GLN B1229      19.176 -35.498  34.538  1.00  1.510          H  
ATOM  19711 2HB  GLN B1229      18.872 -34.898  36.155  1.00  1.510          H  
ATOM  19712 1HG  GLN B1229      17.552 -36.827  36.710  1.00  1.510          H  
ATOM  19713 2HG  GLN B1229      17.599 -37.417  35.030  1.00  1.510          H  
ATOM  19714 1HE2 GLN B1229      20.184 -39.138  37.238  1.00  1.510          H  
ATOM  19715 2HE2 GLN B1229      18.469 -38.839  37.423  1.00  1.510          H  
ATOM  19716  N   LYS B1230      18.218 -32.798  33.576  1.00  0.970          N  
ATOM  19717  CA  LYS B1230      18.499 -31.369  33.392  1.00  1.030          C  
ATOM  19718  C   LYS B1230      17.214 -30.569  33.252  1.00  1.070          C  
ATOM  19719  O   LYS B1230      17.067 -29.491  33.843  1.00  1.100          O  
ATOM  19720  CB  LYS B1230      19.316 -31.107  32.126  1.00  1.420          C  
ATOM  19721  CG  LYS B1230      20.752 -31.543  32.150  1.00  1.420          C  
ATOM  19722  CD  LYS B1230      21.427 -31.243  30.800  1.00  1.420          C  
ATOM  19723  CE  LYS B1230      22.872 -31.734  30.768  1.00  1.420          C  
ATOM  19724  NZ  LYS B1230      23.522 -31.474  29.441  1.00  1.420          N  
ATOM  19725  H   LYS B1230      18.596 -33.497  32.924  1.00  1.160          H  
ATOM  19726  HA  LYS B1230      19.037 -31.004  34.266  1.00  1.240          H  
ATOM  19727 1HB  LYS B1230      18.837 -31.620  31.296  1.00  1.700          H  
ATOM  19728 2HB  LYS B1230      19.287 -30.047  31.901  1.00  1.700          H  
ATOM  19729 1HG  LYS B1230      21.271 -31.009  32.944  1.00  1.700          H  
ATOM  19730 2HG  LYS B1230      20.804 -32.606  32.357  1.00  1.700          H  
ATOM  19731 1HD  LYS B1230      20.870 -31.736  30.001  1.00  1.700          H  
ATOM  19732 2HD  LYS B1230      21.413 -30.167  30.616  1.00  1.700          H  
ATOM  19733 1HE  LYS B1230      23.439 -31.225  31.546  1.00  1.700          H  
ATOM  19734 2HE  LYS B1230      22.885 -32.808  30.964  1.00  1.700          H  
ATOM  19735 1HZ  LYS B1230      24.474 -31.814  29.459  1.00  1.700          H  
ATOM  19736 2HZ  LYS B1230      23.010 -31.952  28.707  1.00  1.700          H  
ATOM  19737 3HZ  LYS B1230      23.525 -30.481  29.255  1.00  1.700          H  
ATOM  19738  N   MET B1231      16.287 -31.107  32.456  1.00  1.090          N  
ATOM  19739  CA  MET B1231      15.022 -30.454  32.171  1.00  1.200          C  
ATOM  19740  C   MET B1231      14.117 -30.444  33.412  1.00  1.190          C  
ATOM  19741  O   MET B1231      13.253 -29.580  33.559  1.00  1.260          O  
ATOM  19742  CB  MET B1231      14.356 -31.159  30.991  1.00  1.640          C  
ATOM  19743  CG  MET B1231      15.137 -31.066  29.619  1.00  1.640          C  
ATOM  19744  SD  MET B1231      15.386 -29.419  28.957  1.00  1.640          S  
ATOM  19745  CE  MET B1231      17.039 -28.947  29.478  1.00  1.640          C  
ATOM  19746  H   MET B1231      16.500 -31.997  31.991  1.00  1.310          H  
ATOM  19747  HA  MET B1231      15.219 -29.420  31.896  1.00  1.440          H  
ATOM  19748 1HB  MET B1231      14.226 -32.213  31.234  1.00  1.960          H  
ATOM  19749 2HB  MET B1231      13.363 -30.727  30.839  1.00  1.960          H  
ATOM  19750 1HG  MET B1231      16.105 -31.497  29.756  1.00  1.960          H  
ATOM  19751 2HG  MET B1231      14.624 -31.645  28.869  1.00  1.960          H  
ATOM  19752 1HE  MET B1231      17.248 -27.946  29.105  1.00  1.960          H  
ATOM  19753 2HE  MET B1231      17.099 -28.940  30.561  1.00  1.960          H  
ATOM  19754 3HE  MET B1231      17.772 -29.642  29.083  1.00  1.960          H  
ATOM  19755  N   LYS B1232      14.250 -31.458  34.268  1.00  1.120          N  
ATOM  19756  CA  LYS B1232      13.517 -31.571  35.523  1.00  1.170          C  
ATOM  19757  C   LYS B1232      14.042 -30.558  36.544  1.00  1.100          C  
ATOM  19758  O   LYS B1232      13.282 -29.805  37.153  1.00  1.160          O  
ATOM  19759  CB  LYS B1232      13.620 -33.013  36.048  1.00  1.620          C  
ATOM  19760  CG  LYS B1232      12.844 -33.328  37.340  1.00  1.620          C  
ATOM  19761  CD  LYS B1232      13.707 -33.297  38.640  1.00  1.620          C  
ATOM  19762  CE  LYS B1232      14.710 -34.449  38.749  1.00  1.620          C  
ATOM  19763  NZ  LYS B1232      15.443 -34.411  40.039  1.00  1.620          N  
ATOM  19764  H   LYS B1232      14.879 -32.218  34.022  1.00  1.340          H  
ATOM  19765  HA  LYS B1232      12.469 -31.343  35.348  1.00  1.400          H  
ATOM  19766 1HB  LYS B1232      13.244 -33.696  35.282  1.00  1.940          H  
ATOM  19767 2HB  LYS B1232      14.658 -33.251  36.192  1.00  1.940          H  
ATOM  19768 1HG  LYS B1232      12.050 -32.586  37.445  1.00  1.940          H  
ATOM  19769 2HG  LYS B1232      12.370 -34.307  37.258  1.00  1.940          H  
ATOM  19770 1HD  LYS B1232      14.243 -32.353  38.728  1.00  1.940          H  
ATOM  19771 2HD  LYS B1232      13.038 -33.377  39.492  1.00  1.940          H  
ATOM  19772 1HE  LYS B1232      14.195 -35.394  38.672  1.00  1.940          H  
ATOM  19773 2HE  LYS B1232      15.439 -34.375  37.947  1.00  1.940          H  
ATOM  19774 1HZ  LYS B1232      16.093 -35.173  40.061  1.00  1.940          H  
ATOM  19775 2HZ  LYS B1232      15.964 -33.520  40.131  1.00  1.940          H  
ATOM  19776 3HZ  LYS B1232      14.799 -34.498  40.816  1.00  1.940          H  
ATOM  19777  N   GLU B1233      15.366 -30.519  36.723  1.00  1.020          N  
ATOM  19778  CA  GLU B1233      15.998 -29.624  37.689  1.00  1.030          C  
ATOM  19779  C   GLU B1233      15.762 -28.166  37.344  1.00  1.030          C  
ATOM  19780  O   GLU B1233      15.607 -27.333  38.232  1.00  1.060          O  
ATOM  19781  CB  GLU B1233      17.500 -29.906  37.780  1.00  1.440          C  
ATOM  19782  CG  GLU B1233      17.869 -31.209  38.502  1.00  1.440          C  
ATOM  19783  CD  GLU B1233      17.601 -31.146  39.985  1.00  1.440          C  
ATOM  19784  OE1 GLU B1233      18.047 -30.211  40.598  1.00  1.440          O  
ATOM  19785  OE2 GLU B1233      16.944 -32.025  40.509  1.00  1.440          O  
ATOM  19786  H   GLU B1233      15.965 -31.158  36.195  1.00  1.220          H  
ATOM  19787  HA  GLU B1233      15.559 -29.813  38.670  1.00  1.240          H  
ATOM  19788 1HB  GLU B1233      17.908 -29.969  36.769  1.00  1.730          H  
ATOM  19789 2HB  GLU B1233      17.998 -29.080  38.284  1.00  1.730          H  
ATOM  19790 1HG  GLU B1233      17.270 -32.015  38.080  1.00  1.730          H  
ATOM  19791 2HG  GLU B1233      18.917 -31.438  38.320  1.00  1.730          H  
ATOM  19792  N   SER B1234      15.691 -27.847  36.058  1.00  1.070          N  
ATOM  19793  CA  SER B1234      15.485 -26.481  35.611  1.00  1.180          C  
ATOM  19794  C   SER B1234      14.112 -25.917  35.992  1.00  1.230          C  
ATOM  19795  O   SER B1234      13.894 -24.707  35.906  1.00  1.350          O  
ATOM  19796  CB  SER B1234      15.688 -26.395  34.122  1.00  1.610          C  
ATOM  19797  OG  SER B1234      14.686 -27.074  33.437  1.00  1.610          O  
ATOM  19798  H   SER B1234      15.852 -28.565  35.344  1.00  1.280          H  
ATOM  19799  HA  SER B1234      16.242 -25.859  36.086  1.00  1.420          H  
ATOM  19800 1HB  SER B1234      15.694 -25.360  33.830  1.00  1.930          H  
ATOM  19801 2HB  SER B1234      16.654 -26.820  33.867  1.00  1.930          H  
ATOM  19802  HG  SER B1234      14.969 -27.129  32.515  1.00  1.930          H  
ATOM  19803  N   GLN B1235      13.174 -26.772  36.426  1.00  1.260          N  
ATOM  19804  CA  GLN B1235      11.842 -26.302  36.775  1.00  1.450          C  
ATOM  19805  C   GLN B1235      11.756 -25.879  38.252  1.00  1.400          C  
ATOM  19806  O   GLN B1235      10.705 -25.409  38.696  1.00  1.630          O  
ATOM  19807  CB  GLN B1235      10.810 -27.419  36.639  1.00  1.950          C  
ATOM  19808  CG  GLN B1235      10.713 -28.176  35.310  1.00  1.950          C  
ATOM  19809  CD  GLN B1235      10.387 -27.368  34.062  1.00  1.950          C  
ATOM  19810  OE1 GLN B1235       9.518 -26.491  34.073  1.00  1.950          O  
ATOM  19811  NE2 GLN B1235      11.046 -27.719  32.947  1.00  1.950          N  
ATOM  19812  H   GLN B1235      13.385 -27.768  36.529  1.00  1.510          H  
ATOM  19813  HA  GLN B1235      11.586 -25.450  36.146  1.00  1.740          H  
ATOM  19814 1HB  GLN B1235      10.994 -28.150  37.417  1.00  2.340          H  
ATOM  19815 2HB  GLN B1235       9.827 -26.994  36.824  1.00  2.340          H  
ATOM  19816 1HG  GLN B1235      11.649 -28.692  35.146  1.00  2.340          H  
ATOM  19817 2HG  GLN B1235       9.923 -28.925  35.436  1.00  2.340          H  
ATOM  19818 1HE2 GLN B1235      10.829 -27.291  32.039  1.00  2.340          H  
ATOM  19819 2HE2 GLN B1235      11.781 -28.435  32.985  1.00  2.340          H  
ATOM  19820  N   LYS B1236      12.826 -26.082  39.031  1.00  1.530          N  
ATOM  19821  CA  LYS B1236      12.784 -25.765  40.456  1.00  1.780          C  
ATOM  19822  C   LYS B1236      14.072 -25.141  40.969  1.00  1.760          C  
ATOM  19823  O   LYS B1236      15.176 -25.564  40.643  1.00  2.150          O  
ATOM  19824  CB  LYS B1236      12.448 -27.018  41.273  1.00  2.390          C  
ATOM  19825  CG  LYS B1236      12.332 -26.791  42.799  1.00  2.390          C  
ATOM  19826  CD  LYS B1236      11.801 -28.030  43.531  1.00  2.390          C  
ATOM  19827  CE  LYS B1236      11.857 -27.843  45.070  1.00  2.390          C  
ATOM  19828  NZ  LYS B1236      10.924 -26.761  45.561  1.00  2.390          N  
ATOM  19829  H   LYS B1236      13.691 -26.464  38.630  1.00  1.840          H  
ATOM  19830  HA  LYS B1236      11.991 -25.036  40.619  1.00  2.140          H  
ATOM  19831 1HB  LYS B1236      11.500 -27.417  40.923  1.00  2.870          H  
ATOM  19832 2HB  LYS B1236      13.210 -27.780  41.097  1.00  2.870          H  
ATOM  19833 1HG  LYS B1236      13.313 -26.548  43.211  1.00  2.870          H  
ATOM  19834 2HG  LYS B1236      11.661 -25.954  42.982  1.00  2.870          H  
ATOM  19835 1HD  LYS B1236      10.769 -28.219  43.234  1.00  2.870          H  
ATOM  19836 2HD  LYS B1236      12.402 -28.906  43.259  1.00  2.870          H  
ATOM  19837 1HE  LYS B1236      11.586 -28.781  45.547  1.00  2.870          H  
ATOM  19838 2HE  LYS B1236      12.873 -27.578  45.352  1.00  2.870          H  
ATOM  19839 1HZ  LYS B1236      10.992 -26.648  46.584  1.00  2.870          H  
ATOM  19840 2HZ  LYS B1236      11.155 -25.865  45.155  1.00  2.870          H  
ATOM  19841 3HZ  LYS B1236       9.977 -26.983  45.325  1.00  2.870          H  
ATOM  19842  N   ASP B1237      13.924 -24.155  41.835  1.00  2.200          N  
ATOM  19843  CA  ASP B1237      15.071 -23.509  42.437  1.00  2.720          C  
ATOM  19844  C   ASP B1237      14.776 -23.194  43.886  1.00  2.700          C  
ATOM  19845  O   ASP B1237      13.873 -22.398  44.193  1.00  2.970          O  
ATOM  19846  CB  ASP B1237      15.488 -22.237  41.695  1.00  3.600          C  
ATOM  19847  CG  ASP B1237      16.823 -21.643  42.265  1.00  3.600          C  
ATOM  19848  OD1 ASP B1237      17.310 -22.182  43.268  1.00  3.600          O  
ATOM  19849  OD2 ASP B1237      17.354 -20.711  41.686  1.00  3.600          O  
ATOM  19850  H   ASP B1237      12.992 -23.845  42.066  1.00  2.640          H  
ATOM  19851  HA  ASP B1237      15.915 -24.200  42.409  1.00  3.260          H  
ATOM  19852 1HB  ASP B1237      15.628 -22.468  40.636  1.00  4.320          H  
ATOM  19853 2HB  ASP B1237      14.700 -21.490  41.768  1.00  4.320          H  
ATOM  19854  N   LEU B1238      15.523 -23.840  44.780  1.00  3.110          N  
ATOM  19855  CA  LEU B1238      15.320 -23.683  46.210  1.00  3.790          C  
ATOM  19856  C   LEU B1238      15.512 -22.239  46.604  1.00  3.540          C  
ATOM  19857  O   LEU B1238      14.869 -21.777  47.544  1.00  3.770          O  
ATOM  19858  CB  LEU B1238      16.289 -24.543  47.013  1.00  5.030          C  
ATOM  19859  CG  LEU B1238      16.105 -26.062  46.951  1.00  5.030          C  
ATOM  19860  CD1 LEU B1238      17.274 -26.715  47.675  1.00  5.030          C  
ATOM  19861  CD2 LEU B1238      14.780 -26.460  47.620  1.00  5.030          C  
ATOM  19862  H   LEU B1238      16.259 -24.442  44.434  1.00  3.730          H  
ATOM  19863  HA  LEU B1238      14.297 -23.956  46.447  1.00  4.550          H  
ATOM  19864 1HB  LEU B1238      17.302 -24.307  46.700  1.00  6.040          H  
ATOM  19865 2HB  LEU B1238      16.179 -24.256  48.043  1.00  6.040          H  
ATOM  19866  HG  LEU B1238      16.107 -26.395  45.913  1.00  6.040          H  
ATOM  19867 1HD1 LEU B1238      17.167 -27.799  47.638  1.00  6.040          H  
ATOM  19868 2HD1 LEU B1238      18.211 -26.429  47.195  1.00  6.040          H  
ATOM  19869 3HD1 LEU B1238      17.285 -26.387  48.713  1.00  6.040          H  
ATOM  19870 1HD2 LEU B1238      14.671 -27.543  47.584  1.00  6.040          H  
ATOM  19871 2HD2 LEU B1238      14.789 -26.131  48.660  1.00  6.040          H  
ATOM  19872 3HD2 LEU B1238      13.933 -26.008  47.112  1.00  6.040          H  
ATOM  19873  N   GLY B1239      16.329 -21.493  45.845  1.00  3.630          N  
ATOM  19874  CA  GLY B1239      16.530 -20.097  46.143  1.00  3.960          C  
ATOM  19875  C   GLY B1239      15.185 -19.369  46.187  1.00  3.570          C  
ATOM  19876  O   GLY B1239      15.036 -18.417  46.945  1.00  4.100          O  
ATOM  19877  H   GLY B1239      16.843 -21.897  45.046  1.00  4.360          H  
ATOM  19878 1HA  GLY B1239      17.050 -19.990  47.091  1.00  4.750          H  
ATOM  19879 2HA  GLY B1239      17.164 -19.659  45.371  1.00  4.750          H  
ATOM  19880  N   GLY B1240      14.207 -19.790  45.359  1.00  3.180          N  
ATOM  19881  CA  GLY B1240      12.886 -19.183  45.358  1.00  3.540          C  
ATOM  19882  C   GLY B1240      12.113 -19.620  46.600  1.00  3.930          C  
ATOM  19883  O   GLY B1240      11.549 -18.806  47.338  1.00  4.560          O  
ATOM  19884  H   GLY B1240      14.352 -20.589  44.739  1.00  3.820          H  
ATOM  19885 1HA  GLY B1240      12.986 -18.100  45.344  1.00  4.250          H  
ATOM  19886 2HA  GLY B1240      12.345 -19.482  44.460  1.00  4.250          H  
ATOM  19887  N   ASP B1241      12.145 -20.920  46.899  1.00  4.090          N  
ATOM  19888  CA  ASP B1241      11.412 -21.402  48.080  1.00  5.030          C  
ATOM  19889  C   ASP B1241      11.905 -20.714  49.358  1.00  5.700          C  
ATOM  19890  O   ASP B1241      11.111 -20.364  50.239  1.00  6.420          O  
ATOM  19891  CB  ASP B1241      11.528 -22.924  48.265  1.00  6.670          C  
ATOM  19892  CG  ASP B1241      10.696 -23.771  47.264  1.00  6.670          C  
ATOM  19893  OD1 ASP B1241       9.849 -23.243  46.586  1.00  6.670          O  
ATOM  19894  OD2 ASP B1241      10.922 -24.978  47.202  1.00  6.670          O  
ATOM  19895  H   ASP B1241      12.644 -21.550  46.261  1.00  4.910          H  
ATOM  19896  HA  ASP B1241      10.358 -21.161  47.949  1.00  6.040          H  
ATOM  19897 1HB  ASP B1241      12.581 -23.209  48.179  1.00  8.000          H  
ATOM  19898 2HB  ASP B1241      11.212 -23.182  49.276  1.00  8.000          H  
ATOM  19899  N   PHE B1242      13.205 -20.435  49.414  1.00  5.810          N  
ATOM  19900  CA  PHE B1242      13.860 -19.814  50.560  1.00  6.760          C  
ATOM  19901  C   PHE B1242      13.378 -18.386  50.818  1.00  7.300          C  
ATOM  19902  O   PHE B1242      13.547 -17.867  51.923  1.00  7.900          O  
ATOM  19903  CB  PHE B1242      15.378 -19.767  50.346  1.00  9.080          C  
ATOM  19904  CG  PHE B1242      16.126 -21.114  50.350  1.00  9.080          C  
ATOM  19905  CD1 PHE B1242      17.372 -21.197  49.739  1.00  9.080          C  
ATOM  19906  CD2 PHE B1242      15.610 -22.282  50.928  1.00  9.080          C  
ATOM  19907  CE1 PHE B1242      18.077 -22.381  49.706  1.00  9.080          C  
ATOM  19908  CE2 PHE B1242      16.322 -23.462  50.892  1.00  9.080          C  
ATOM  19909  CZ  PHE B1242      17.555 -23.509  50.285  1.00  9.080          C  
ATOM  19910  H   PHE B1242      13.794 -20.754  48.637  1.00  6.970          H  
ATOM  19911  HA  PHE B1242      13.629 -20.394  51.448  1.00  8.110          H  
ATOM  19912 1HB  PHE B1242      15.569 -19.282  49.385  1.00 10.900          H  
ATOM  19913 2HB  PHE B1242      15.821 -19.133  51.110  1.00 10.900          H  
ATOM  19914  HD1 PHE B1242      17.794 -20.306  49.281  1.00 10.900          H  
ATOM  19915  HD2 PHE B1242      14.641 -22.276  51.412  1.00 10.900          H  
ATOM  19916  HE1 PHE B1242      19.053 -22.421  49.222  1.00 10.900          H  
ATOM  19917  HE2 PHE B1242      15.908 -24.361  51.346  1.00 10.900          H  
ATOM  19918  HZ  PHE B1242      18.112 -24.444  50.258  1.00 10.900          H  
ATOM  19919  N   ASP B1243      12.840 -17.731  49.787  1.00  7.320          N  
ATOM  19920  CA  ASP B1243      12.349 -16.367  49.857  1.00  8.100          C  
ATOM  19921  C   ASP B1243      10.829 -16.337  49.838  1.00  8.260          C  
ATOM  19922  O   ASP B1243      10.235 -15.294  49.575  1.00  9.030          O  
ATOM  19923  CB  ASP B1243      12.896 -15.499  48.713  1.00 11.030          C  
ATOM  19924  CG  ASP B1243      14.399 -15.156  48.818  1.00 11.030          C  
ATOM  19925  OD1 ASP B1243      14.890 -14.978  49.915  1.00 11.030          O  
ATOM  19926  OD2 ASP B1243      15.027 -15.017  47.790  1.00 11.030          O  
ATOM  19927  H   ASP B1243      12.658 -18.230  48.915  1.00  8.780          H  
ATOM  19928  HA  ASP B1243      12.682 -15.930  50.797  1.00  9.720          H  
ATOM  19929 1HB  ASP B1243      12.749 -16.041  47.777  1.00 13.230          H  
ATOM  19930 2HB  ASP B1243      12.328 -14.574  48.646  1.00 13.230          H  
ATOM  19931  N   ALA B1244      10.189 -17.488  50.067  1.00  7.790          N  
ATOM  19932  CA  ALA B1244       8.736 -17.585  50.054  1.00  8.260          C  
ATOM  19933  C   ALA B1244       8.130 -17.065  48.753  1.00  8.780          C  
ATOM  19934  O   ALA B1244       7.135 -16.342  48.775  1.00  9.070          O  
ATOM  19935  CB  ALA B1244       8.144 -16.816  51.228  1.00 11.380          C  
ATOM  19936  H   ALA B1244      10.719 -18.344  50.265  1.00  9.350          H  
ATOM  19937  HA  ALA B1244       8.475 -18.641  50.149  1.00  9.910          H  
ATOM  19938 1HB  ALA B1244       7.061 -16.932  51.225  1.00 13.650          H  
ATOM  19939 2HB  ALA B1244       8.549 -17.209  52.158  1.00 13.650          H  
ATOM  19940 3HB  ALA B1244       8.385 -15.756  51.149  1.00 13.650          H  
ATOM  19941  N   VAL B1245       8.713 -17.440  47.614  1.00  9.140          N  
ATOM  19942  CA  VAL B1245       8.175 -17.030  46.323  1.00  9.870          C  
ATOM  19943  C   VAL B1245       6.796 -17.612  46.035  1.00 10.770          C  
ATOM  19944  O   VAL B1245       5.937 -16.919  45.494  1.00 11.390          O  
ATOM  19945  CB  VAL B1245       9.155 -17.400  45.213  1.00 13.530          C  
ATOM  19946  CG1 VAL B1245       8.544 -17.172  43.802  1.00 13.530          C  
ATOM  19947  CG2 VAL B1245      10.372 -16.542  45.407  1.00 13.530          C  
ATOM  19948  H   VAL B1245       9.568 -18.006  47.643  1.00 10.970          H  
ATOM  19949  HA  VAL B1245       8.093 -15.945  46.334  1.00 11.840          H  
ATOM  19950  HB  VAL B1245       9.420 -18.453  45.302  1.00 16.230          H  
ATOM  19951 1HG1 VAL B1245       9.273 -17.438  43.045  1.00 16.230          H  
ATOM  19952 2HG1 VAL B1245       7.658 -17.792  43.658  1.00 16.230          H  
ATOM  19953 3HG1 VAL B1245       8.267 -16.122  43.685  1.00 16.230          H  
ATOM  19954 1HG2 VAL B1245      11.092 -16.802  44.672  1.00 16.230          H  
ATOM  19955 2HG2 VAL B1245      10.095 -15.489  45.313  1.00 16.230          H  
ATOM  19956 3HG2 VAL B1245      10.794 -16.701  46.389  1.00 16.230          H  
ATOM  19957  N   ASN B1246       6.619 -18.901  46.316  1.00 10.990          N  
ATOM  19958  CA  ASN B1246       5.341 -19.557  46.086  1.00 11.990          C  
ATOM  19959  C   ASN B1246       4.655 -19.856  47.415  1.00 12.560          C  
ATOM  19960  O   ASN B1246       5.319 -20.253  48.374  1.00 13.150          O  
ATOM  19961  OXT ASN B1246       3.426 -19.950  47.443  1.00 17.980          O  
ATOM  19962  CB  ASN B1246       5.497 -20.826  45.274  1.00 15.590          C  
ATOM  19963  CG  ASN B1246       5.970 -20.601  43.855  1.00 15.590          C  
ATOM  19964  OD1 ASN B1246       5.602 -19.639  43.167  1.00 15.590          O  
ATOM  19965  ND2 ASN B1246       6.785 -21.515  43.392  1.00 15.590          N  
ATOM  19966  H   ASN B1246       7.380 -19.413  46.741  1.00 13.190          H  
ATOM  19967  HA  ASN B1246       4.698 -18.877  45.530  1.00 14.390          H  
ATOM  19968 1HB  ASN B1246       6.201 -21.492  45.776  1.00 18.700          H  
ATOM  19969 2HB  ASN B1246       4.537 -21.336  45.236  1.00 18.700          H  
ATOM  19970 1HD2 ASN B1246       7.129 -21.462  42.455  1.00 18.700          H  
ATOM  19971 2HD2 ASN B1246       7.062 -22.283  43.970  1.00 18.700          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8004.89 859.237 5718.96 -451.25 172.377 269.156 3044.07 -3220.72 -9.92439 -69.3656 -2656.33 -297.464 -948.987 -172.823 -180.695 -124.025 0 30.0251 93.3554 662.276 988.322 -201.448 237.631 -185.504 105.992 931.908 -3410.11
MET:NtermProteinFull_1 -5.41823 0.50105 2.64857 -0.40649 0.18218 0.25134 1.24477 -1.3485 -0.01583 -0.10296 -0.52599 0.53427 0 0 0 0 0 0.00143 0.23553 1.86605 0 0 0 0.60916 0 0.0798 0.33613
GLY_2 -3.08806 0.32288 2.83859 -4e-05 0 0 1.79371 -1.45954 -0 -0 -2.03523 -0.4077 0 0 0 0 0 -0.14976 0 0 0 0.39128 0 0.83697 0.12863 0.30199 -0.52627
LEU_3 -5.17037 0.76427 4.06716 -0.51197 0.25638 0.1312 1.42661 -2.03081 -0 -0 -0.27474 0.28764 0 0 0 0 0 -0.12168 0.01372 0.32403 0 -0.05625 0 0.18072 0.12849 0.4762 -0.10939
VAL_4 -8.02739 1.26514 1.57815 -0.33018 0.33836 0.07579 2.3082 -2.14037 -0 -0 -0.89104 -0.26781 0 0 0 0 0 -0.06352 0.06039 0.33309 0 -0.00587 0 1.9342 -0.08979 0.50523 -3.41743
LEU_5 -7.98487 0.68352 4.13609 -0.64005 0.27727 0.23327 2.7259 -2.72954 -0.01597 -0.10477 -2.27294 0.12002 0 0 0 0 0 -0.05432 0.28517 1.09448 0 -0.25814 0 0.18072 -0.03703 0.53623 -3.82493
LYS_6 -6.16032 0.7811 6.19041 -0.30601 0.02379 0.13201 2.76984 -2.9685 -0 -0 -1.31354 -0.00433 0 0 0 0 0 -0.05911 0.02249 1.70844 0 -0.07356 0 -1.5107 -0.23268 0.68752 -0.31315
GLU_7 -4.54377 0.28018 5.83527 -0.21226 0.01634 0.27822 2.1517 -2.60879 -0 -0 -4.0958 -0.56807 0 0 0 0 0 -0.12822 0.06336 0 3.45306 -0.25293 0 -2.7348 -0.52802 0.54103 -3.0535
PHE_8 -10.6915 1.87971 5.39223 -0.79266 0.15673 0.47547 3.37949 -3.45763 -0 -0 -2.13217 0.38226 0 0 0 0 0 0.09661 0.2223 0 2.1914 0.01807 0 1.0402 -0.0058 0.8842 -0.96105
ASN_9 -7.38096 0.64702 6.22546 -0.17447 0.02047 0.254 3.15726 -3.31031 -0.00698 -0.09378 -1.60857 -0.36941 0 0 0 -0.35278 0 -0.04401 0.01465 0 1.45452 0.15103 0 -0.93687 0.19483 0.95392 -1.20497
ASN_10 -4.89359 0.32081 5.16609 -0.1861 0.0321 0.28792 1.95723 -2.51928 -0.00141 -0.01308 -1.6679 -0.34825 0 0 0 -0.50509 0 -0.08479 0.00189 0 1.55895 0.06264 0 -0.93687 -0.09227 0.35285 -1.50818
LYS_11 -3.87165 0.28178 3.89141 -0.3725 0.05279 0.25265 1.90284 -1.82774 -0 -0 -2.11259 0.10394 0 0 0 0 0 -0.02003 0.06343 2.196 0 -0.12671 0 -1.5107 -0.30609 0.36498 -1.03817
ILE_12 -8.10512 1.26743 3.107 -0.58114 0.3969 0.18694 2.63309 -2.60681 -0 -0 -1.38065 -0.3588 0 0 0 0 0 0.07059 0.42816 0.29976 0 0.35086 0 0.73287 0.33506 1.39848 -1.82536
ARG_13 -6.11219 0.40132 5.45867 -1.17894 0.36933 0.90619 2.56209 -2.61082 -0.00127 -0.01127 -1.60995 -0.06486 0 0 0 -0.50509 0 -0.07093 0.1585 3.57432 0 -0.18164 0 -1.2888 0.31509 1.53685 1.64659
THR_14 -3.62659 0.36864 3.4202 -0.19751 0.14503 0.07342 1.54358 -1.80131 -0 -0 -0.96235 -0.38826 0 0 0 0 0 0.07148 0 0.05383 0 0.00802 2.29734 -1.0874 -0.098 0.4255 0.2456
ALA_15 -5.77442 0.44861 2.64878 -0.02215 0 0 1.84823 -2.20038 -0 -0 -0.9385 -0.37377 0 0 0 0 0 -0.01945 0 0 0 -0.29168 0 1.8394 -0.11428 0.14399 -2.80562
LEU_16 -6.89263 0.96843 3.73538 -0.64012 0.29705 0.24655 1.91344 -2.46213 -0 -0 -0.70216 -0.13061 0 0 0 0 0 0.07888 0.17625 1.2133 0 -0.19328 0 0.18072 -0.28235 0.39882 -2.09445
ILE_17 -5.53707 0.71413 4.73395 -0.51156 0.51315 0.10527 2.04346 -2.31015 -0 -0 -1.5332 -0.05429 0 0 0 0 0 -0.0619 0.0082 0.60833 0 -0.45665 0 0.73287 0.00582 0.58409 -0.41555
LEU_18 -6.92794 0.82235 4.20447 -0.48486 0.17641 0.10901 3.00158 -2.43557 -0.01346 -0.08409 -2.88455 0.22825 0 0 0 0 0 -0.05388 0.03943 0.29049 0 -0.29039 0 0.18072 -0.18798 0.66764 -3.64236
ALA_19 -6.40044 1.2198 4.62328 -0.02128 0 0 3.0758 -2.87859 -0 -0 -3.64337 -0.33385 0 0 0 0 0 0.23025 0 0 0 0.1079 0 1.8394 0.56771 2.15685 0.54345
PRO_20 -5.76463 1.58805 3.68914 -0.08405 0 0.05185 1.80486 -1.79484 -0 -0 -1.70479 0.70815 0 0 0 0 0 0.19646 0.04278 0.45766 0 0.06446 0 -2.4119 0.53775 2.19401 -0.42505
PHE_21 -5.16493 0.49104 3.64955 -0.96603 0.09113 0.35627 2.25634 -2.16448 -0 -0 -1.74382 0.00983 0 0 0 0 0 0.04174 0.01312 0 1.80352 -0.36359 0 1.0402 -0.10268 0.73722 -0.01557
PHE_22 -10.7674 1.63666 3.24722 -0.62117 0.02995 0.30623 2.72661 -2.90383 -0 -0 -2.68632 0.04178 0 0 0 0 0 0.05802 0.00053 0 2.32128 0.04521 0 1.0402 0.0622 0.60825 -4.85459
THR_23 -7.93258 0.68344 6.26819 -0.20493 0.1352 0.07448 3.82292 -3.40391 -0.02908 -0.2241 -3.31156 -0.16444 0 0 0 0 0 0.01845 0.00876 0.07961 0 -0.01954 2.28473 -1.0874 0.07948 0.46304 -2.45925
PHE_24 -6.39388 0.62712 4.21577 -1.04327 0.08953 0.40738 2.63251 -2.67713 -0 -0 -2.33125 0.0177 0 0 0 0 0 0.02488 0.01643 0 1.9085 -0.43281 0 1.0402 0.13006 0.36233 -1.40593
ALA_25 -5.83952 0.8828 3.60963 -0.02229 0 0 2.44661 -2.6477 -0 -0 -1.68683 -0.35642 0 0 0 0 0 0.0629 0 0 0 -0.30938 0 1.8394 -0.25247 0.54754 -1.72572
GLN_26 -8.39168 0.48604 8.78446 -0.96235 0.17114 1.12484 3.81003 -4.06673 -0.01444 -0.05602 -3.27004 -0.89169 0 0 0 -1.20444 0 0.0988 0.01823 0 4.24347 -0.11043 0 -0.18838 -0.38359 0.53104 -0.27171
ILE_27 -10.6461 1.74793 5.66791 -0.57316 0.60719 0.11376 3.27003 -3.75432 -0 -0 -2.42351 0.06494 0 0 0 0 0 0.01109 0.06966 0.57304 0 -0.41722 0 0.73287 -0.1383 0.90218 -4.19203
VAL_28 -6.82946 0.60011 4.57014 -0.30951 0.19381 0.07016 3.27345 -2.97106 -0 -0 -2.74368 -0.12639 0 0 0 0 0 -0.01576 0.00708 0.14403 0 -0.15083 0 1.9342 -0.06115 1.1846 -1.23026
ILE_29 -9.47441 1.69638 5.30827 -0.61677 0.53341 0.14794 4.00312 -3.57625 -0 -0 -1.99692 0.00097 0 0 0 0 0 0.01987 0.43956 3.4364 0 -0.34957 0 0.73287 -0.01125 0.98001 1.2736
ASP_30 -6.61957 0.45573 7.39594 -0.10449 0.01073 0.32207 3.36978 -3.47053 -0 -0 -4.2457 -0.33262 0 0 0 -0.88308 0 -0.06328 0.16422 0 1.71181 0.07683 0 -2.3716 -0.16229 0.73388 -4.01218
LEU_31 -9.94254 1.35802 3.64332 -0.50742 0.3028 0.13211 2.72834 -2.98109 -0 -0 -2.71904 0.18179 0 0 -0.43792 0 0 0.46812 0.02145 0.21228 0 -0.23214 0 0.18072 -0.36038 0.60167 -7.34993
ILE_32 -9.14533 1.29685 4.37746 -0.49875 0.26134 0.10644 3.46109 -3.05764 -0.01091 -0.07014 -3.69895 0.23276 0 0 0 0 0 0.03968 0.10909 0.52827 0 0.49096 0 0.73287 -0.14738 1.44088 -3.5514
ILE_33 -8.13311 1.56991 4.4187 -0.49129 0.32767 0.09874 3.1597 -2.82626 -0 -0 -2.33872 0.10966 0 0 0 0 0 0.4802 0.00641 0.53427 0 -0.29172 0 0.73287 5.79593 2.52289 5.67585
PRO_34 -7.54299 1.41191 3.76173 -0.08031 0 0.04815 1.39262 -1.8815 -0 -0 -1.32612 0.60589 0 0 0 0 0 -0.16931 0.06022 0.45807 0 -0.45798 0 -2.4119 5.55944 1.97345 1.40137
SER_35 -4.64097 0.39684 5.12584 -0.02489 0 0.0578 2.76748 -2.49707 -0 -0 -1.69934 -0.66208 0 0 0 0 0 -0.0197 0.00199 0.57506 0 0.29268 0.60073 -0.77834 0.30839 0.80977 0.61418
PHE_36 -7.52847 0.87818 2.843 -0.64915 0.03402 0.26711 2.40715 -2.35542 -0 -0 -2.38939 0.00276 0 0 0 0 0 0.00119 0.25899 0 3.05533 -0.1852 0 1.0402 0.47542 0.83432 -1.00995
LEU_37 -8.93655 1.07886 3.04717 -0.63643 0.35272 0.18086 2.67136 -2.76895 -0.01091 -0.07014 -1.56421 0.00748 0 0 0 0 0 -0.03504 0.09105 1.61723 0 -0.28622 0 0.18072 -0.16033 1.29908 -3.94225
ALA_38 -4.26874 0.39737 3.25459 -0.02234 0 0 1.5346 -2.20635 -0 -0 -0.99919 -0.37456 0 0 0 0 0 0.03293 0 0 0 -0.204 0 1.8394 -0.32247 0.8353 -0.50345
SER_39 -3.63425 0.28858 4.80623 -0.02624 0 0.06062 2.63048 -2.30825 -0 -0 -3.01489 -0.62604 0 0 0 0 0 -0.02264 0.00019 0.70826 0 0.32998 0.60006 -0.77834 0.04344 0.18579 -0.75702
ALA_40 -5.9385 1.22805 3.20471 -0.0241 0 0 3.27516 -2.62551 -0 -0 -2.5638 -0.35173 0 0 0 0 0 -0.01641 0 0 0 -0.38902 0 1.8394 -0.07578 0.40085 -2.03668
ILE_41 -8.14646 1.30404 3.28959 -0.50991 0.49262 0.11066 2.62409 -2.63902 -0.03024 -0.15939 -2.00582 -0.35792 0 0 0 0 0 -0.14412 0.05645 1.99401 0 0.34564 0 0.73287 -0.44352 0.91151 -2.57495
SER_42 -3.13577 0.38804 3.99631 -0.04102 0.00064 0.0586 2.11005 -1.97672 -0 -0 -1.7236 -0.36409 0 0 0 0 0 -0.05239 0.08233 0.21779 0 -0.34215 1.77752 -0.77834 -0.41357 0.78022 0.58384
VAL_43 -5.72452 0.57599 2.55777 -0.31975 0.58076 0.07577 1.68279 -2.06294 -0.00316 -0.04711 -1.00392 -0.92294 0 0 0 0 0 -0.05584 0.03342 1.15904 0 0.41762 0 1.9342 -0.30841 0.54416 -0.88708
VAL_44 -7.47531 1.78916 1.4426 -0.31455 0.32119 0.07152 2.02485 -2.18634 -0.00338 -0.05316 -0.23023 -0.2826 0 0 0 0 0 -0.02583 0.07714 0.25032 0 -0.40788 0 1.9342 0.03061 0.70834 -2.32934
PHE_45 -7.62892 1.09101 2.86828 -1.08256 0.11961 0.64764 1.31803 -2.13136 -0.04266 -0.27439 -0.11584 -0.12949 0 0 0 0 0 0.05503 0.04166 0 1.56231 -0.44861 0 1.0402 -0.12124 0.5472 -2.6841
SER_46 -3.43263 0.5797 3.78245 -0.03316 0.00026 0.05893 1.73724 -1.76389 -0.0035 -0.03732 -1.46302 -0.9556 0 0 -0.79003 0 0 -0.05287 0.03891 0.80974 0 0.07567 0.61921 -0.77834 -0.3852 0.4561 -1.53733
ILE_47 -4.43943 0.25335 3.89328 -0.52525 0.25934 0.12468 1.55861 -1.97254 -0.01474 -0.15922 -0.41454 0.39033 0 0 -0.36958 0 0 -0.14542 0.01554 0.61819 0 0.42808 0 0.73287 -0.30558 0.4628 0.39078
ASP_48 -2.60912 0.32503 3.48251 -0.12022 0.02176 0.37499 0.91972 -1.52822 -0.01187 -0.10519 -0.97607 -0.15264 0 0 -0.79003 0 0 -0.06176 0.01431 0 2.36795 -0.31869 0 -2.3716 -0.4121 0.30165 -1.64959
LYS_49 -6.42877 0.52044 7.47935 -0.65671 0.1137 0.30577 3.35224 -2.93057 -0.02184 -0.16108 -4.38629 0.31518 0 0 0 -0.84341 0 -0.08328 0.13581 2.7261 0 0.02686 0 -1.5107 -0.59251 0.5722 -2.0675
LEU_50 -2.22554 0.19479 2.65602 -0.47454 0.18926 0.10986 1.08453 -1.15787 -0.01358 -0.0766 0.17109 0.2306 0 0 0 0 0 -0.01604 0.01112 0.27496 0 -0.30994 0 0.18072 -0.44692 0.6785 1.06044
LYS_51 -4.9577 0.69784 5.4851 -0.53818 0.1802 0.3586 1.64239 -2.17319 -0.015 -0.11665 -1.58421 0.06973 0 0 0 0 0 -0.06227 0.06684 1.82828 0 0.0738 0 -1.5107 -0.22272 0.37625 -0.4016
GLN_52 -7.49357 0.78914 5.90402 -0.41526 0.04016 0.31386 2.30134 -2.97696 -0.0291 -0.28959 -2.71544 -0.29654 0 0 -0.36958 0 0 0.04686 0.12678 0 3.39466 -0.0788 0 -0.18838 -0.18867 0.57504 -1.55006
ASP_53 -2.76246 0.43706 3.17495 -0.1278 0.04116 0.40598 1.28396 -1.52739 -0.01576 -0.09524 -0.68089 -0.25333 0 0 0 0 0 -0.06805 0.10652 0 2.46886 -0.29909 0 -2.3716 -0.56029 0.5159 -0.3275
GLU_54 -3.70052 0.26161 4.56084 -0.23952 0.03917 0.40999 1.07106 -1.98343 -0.02527 -0.26474 -2.24872 -0.49181 0 0 0 0 0 -0.04418 0.01322 0 3.27767 0.21754 0 -2.7348 -0.08204 0.2549 -1.70904
SER_55 -1.84874 0.18652 1.33589 -0.02593 0 0.06 0.14805 -0.77562 -0.00032 -0.00945 0.28134 -0.55814 0 0 0 0 0 -0.00945 0.001 0.15485 0 -0.47946 0.60002 -0.77834 0.05608 0.20762 -1.45407
GLY_56 -2.0324 0.25932 2.31733 -0.00041 0 0 0.98278 -1.17728 -0.00387 -0.03657 -0.14807 -0.23148 0 0 -0.4932 0 0 -0.05242 0 0 0 -1.53011 0 0.83697 -0.09452 0.21045 -1.19347
GLY_57 -2.43846 0.31323 2.21512 -0.00032 0 0 0.84375 -1.12913 -0.01157 -0.07802 -0.77066 -0.14377 0 0 -0.92283 0 0 0.03509 0 0 0 -1.09608 0 0.83697 0.2267 0.49608 -1.62389
LYS_58 -3.31915 0.49955 3.18752 -0.3032 0.0379 0.14008 1.15308 -1.36115 -0.00163 -0.02853 -0.55117 0.05576 0 0 0 0 0 0.1178 0.00682 1.89665 0 -0.08405 0 -1.5107 0.04305 0.56169 0.54032
THR_59 -4.65004 0.384 1.7799 -0.10459 0.03002 0.06943 0.75003 -1.31889 -0 -0 -0.59024 -0.72657 0 0 0 0 0 -0.00615 0.10187 0.04447 0 -0.45588 2.34539 -1.0874 -0.27403 0.33485 -3.37383
ILE_60 -6.24321 0.89149 1.41501 -0.60007 0.40381 0.12003 1.02048 -1.53655 -0.00803 -0.09813 0.93221 0.16943 0 0 0 0 0 -0.0766 0.32 1.94068 0 -0.49948 0 0.73287 -0.30336 0.48168 -0.93771
SER_61 -1.39487 0.07666 1.32617 -0.03172 0.00169 0.05414 0.28236 -0.7185 -0 -0 -0.05209 -1.00152 0 0 0 0 0 -0.05721 0.00457 0.24317 0 -0.32591 0.60008 -0.77834 -0.36837 0.53736 -1.60233
VAL_62 -5.44111 0.9489 1.75447 -0.29248 0.23816 0.06443 1.95001 -1.63036 -0 -0 0.41057 0.13934 0 0 0 0 0 -0.0825 0.04917 0.07452 0 -0.34229 0 1.9342 -0.56984 0.5399 -0.25491
ASP_63 -2.52739 0.19973 2.96374 -0.24828 0.09105 0.84186 1.39623 -1.47382 -0.00011 -0.00029 -0.81835 -3.48389 0 0 0 0 0 0.0072 0.19855 0 2.48293 -0.43545 0 -2.3716 -0.3536 0.79506 -2.7364
PHE_64 -5.07499 0.76061 2.63024 -0.5135 0.22621 0.21551 1.70377 -1.80204 -0.00378 -0.01147 -0.85634 -0.18585 0 0 0 0 0 -0.08309 3e-05 0 3.25074 0.08439 0 1.0402 -0.0343 0.85065 2.19699
ILE_65 -7.60642 1.20133 1.46358 -0.52344 0.46736 0.10921 1.66054 -2.11498 -0 -0 -0.41323 -0.1071 0 0 0 0 0 -0.00026 0.00452 0.90939 0 -0.16785 0 0.73287 0.00067 0.73769 -3.64612
GLY_66 -2.19428 0.1957 2.31389 -5e-05 0 0 0.94232 -1.25841 -0 -0 -0.55034 -0.41973 0 0 0 0 0 -0.0581 0 0 0 0.26589 0 0.83697 -0.00457 0.39387 0.46316
GLY_67 -1.89257 0.41459 2.54644 -7e-05 0 0 1.0626 -1.29068 -0.00011 -0.00029 -0.84072 -0.39956 0 0 0 0 0 -0.12197 0 0 0 0.33488 0 0.83697 0.04616 0.13295 0.82862
ALA_68 -3.15052 0.61206 2.74177 -0.02804 0.01526 0 1.94876 -1.71593 -0 -0 -1.89675 -0.5928 0 0 0 0 0 -0.06069 0 0 0 0.26382 0 1.8394 0.37375 0.22989 0.57997
ASN_69 -5.19623 0.45432 4.7679 -0.34063 0.19812 0.7173 2.67608 -2.44874 -0.02214 -0.15692 -1.29494 -0.67007 0 0 -0.68584 0 0 -0.03198 0.00101 0 1.85346 -0.56185 0 -0.93687 0.49155 0.56818 -0.61829
ILE_70 -3.97814 0.5736 3.40649 -0.5444 0.25641 0.14127 1.8628 -1.77117 -0 -0 -1.56783 0.33806 0 0 -0.45165 0 0 -0.19656 0.03173 0.37574 0 0.56122 0 0.73287 0.27891 0.73598 0.78533
ASN_71 -2.96168 0.41062 2.62007 -0.18459 0.02765 0.28115 0.93539 -1.36063 -0.02914 -0.18092 -0.80057 -0.35104 0 0 -0.68584 0 0 -0.06257 0.0271 0 1.55897 0.00458 0 -0.93687 0.10258 0.37571 -1.21001
PHE_72 -8.33981 0.9118 4.9195 -0.57787 0.05534 0.30401 2.95639 -3.01758 -0 -0 -1.57805 -0.00932 0 0 0 0 0 -0.06855 0.00368 0 2.2206 -0.15575 0 1.0402 -0.0469 0.24091 -1.14139
ALA_73 -3.3322 0.24011 3.45575 -0.02288 0 0 1.30309 -1.83167 -0.01077 -0.03547 -0.84272 -0.38008 0 0 0 0 0 -0.05516 0 0 0 -0.39407 0 1.8394 -0.30272 0.23518 -0.1342
ASN_74 -3.70974 0.26175 3.74089 -0.18753 0.0365 0.28604 1.3363 -1.92607 -0.00448 -0.0828 -0.96985 -0.32562 0 0 0 0 0 0.05151 0.01465 0 1.46609 0.07078 0 -0.93687 -0.3836 0.16887 -1.09317
VAL_75 -8.21616 1.06577 4.69448 -0.32172 0.27838 0.07335 3.68802 -3.21197 -0.00851 -0.05262 -1.86101 -0.23224 0 0 0 0 0 -0.03771 0.07708 0.17577 0 -0.38938 0 1.9342 -0.05733 0.45254 -1.94906
ARG_76 -6.88769 0.49999 6.78372 -0.72045 0.06131 0.4508 2.94471 -3.34724 -0 -0 -2.49734 0.29654 0 0 -0.45165 0 0 -0.00014 0.14999 1.5158 0 -0.09164 0 -1.2888 -0.08116 0.72408 -1.93919
GLU_77 -5.56506 0.4515 5.17686 -0.34461 0.06855 0.40765 2.29164 -2.70646 -0.00132 -0.03569 -2.15312 -0.64163 0 0 0 0 0 -0.03044 0.10037 0 3.40037 -0.13264 0 -2.7348 -0.21939 0.5535 -2.11473
ALA_78 -6.49327 0.34887 3.10233 -0.02184 0 0 2.94032 -2.69299 -0 -0 -2.17741 -0.33178 0 0 0 0 0 -0.0026 0 0 0 -0.24427 0 1.8394 -0.34221 0.31352 -3.76193
GLN_79 -7.21399 0.46657 6.26419 -0.39257 0.09468 0.24535 3.05175 -3.44719 -0 -0 -3.44085 -0.72924 0 0 0 0 0 0.04731 0.04807 0 3.7618 -0.12703 0 -0.18838 -0.32523 0.35871 -1.52606
ILE_80 -5.25932 0.29487 5.2822 -0.49737 0.33237 0.10122 2.84352 -2.70427 -0.00851 -0.05262 -3.13367 -0.00721 0 0 0 0 0 -0.05159 0.06486 0.56463 0 -0.41142 0 0.73287 -0.13007 0.38701 -1.65251
VAL_81 -6.59405 0.53048 3.98393 -0.31414 0.253 0.07269 2.99778 -2.71229 -0 -0 -2.14868 -0.10657 0 0 0 0 0 -0.00023 0.00708 0.0362 0 -0.29563 0 1.9342 -0.0116 0.52446 -1.84336
LEU_82 -7.23293 0.88914 4.31646 -0.66525 0.34776 0.20257 2.99325 -2.86572 -0 -0 -2.12561 -0.01897 0 0 0 0 0 0.08048 0.22022 1.46233 0 -0.30914 0 0.18072 -0.15443 0.72366 -1.95544
ALA_83 -4.1285 0.21735 4.31926 -0.02059 0 0 2.22154 -2.4251 -0 -0 -1.86935 -0.36309 0 0 0 0 0 -0.02096 0 0 0 -0.11817 0 1.8394 -0.26566 0.4896 -0.12427
THR_84 -5.59726 0.31388 5.30004 -0.2053 0.14476 0.07357 2.9126 -2.69695 -0 -0 -3.74926 -0.06385 0 0 0 0 0 0.00453 0.00047 0.06177 0 -0.0181 2.30265 -1.0874 -0.05123 0.2472 -2.10789
THR_85 -8.42029 1.19918 5.60213 -0.12527 0.03797 0.05155 3.89249 -3.4202 -0 -0 -2.77528 -0.65881 0 0 0 0 0 0.0966 0.09696 0.61977 0 0.10754 2.45788 -1.0874 0.04149 0.83381 -1.4499
VAL_86 -5.86458 0.59943 4.23625 -0.30559 0.20235 0.07042 3.09508 -2.77145 -0.00585 -0.03814 -3.37758 -0.16891 0 0 0 0 0 -0.05906 0.00204 0.05711 0 -0.29125 0 1.9342 -0.07583 1.01744 -1.74392
ILE_87 -5.72236 0.43772 4.50735 -0.4996 0.35493 0.10022 2.48788 -2.41152 -0 -0 -2.66097 0.08523 0 0 0 0 0 -0.00903 0.01641 0.46756 0 -0.47442 0 0.73287 0.02778 0.54484 -2.01512
LEU_88 -6.39012 0.64722 3.03937 -0.53482 0.28157 0.14958 1.639 -2.06407 -0 -0 -1.24048 0.22022 0 0 0 0 0 -0.04559 0.00432 0.27421 0 -0.26629 0 0.18072 -0.04487 0.73627 -3.41376
LEU_89 -9.38093 1.48493 2.75067 -0.49154 0.1844 0.11975 1.96031 -2.47286 -0.00018 -0.00067 -2.14095 0.17321 0 0 -0.4243 0 0 -0.03953 0.61594 0.39331 0 -0.27599 0 0.18072 -0.04601 0.97707 -6.43265
ALA_90 -6.41648 0.54573 3.17827 -0.01803 0 0 2.67569 -2.69713 -0.00018 -0.00067 -2.27336 -0.27512 0 0 0 0 0 -0.00507 0 0 0 0.61573 0 1.8394 0.76482 0.60466 -1.46175
LEU_91 -5.24347 0.35923 4.4275 -0.65743 0.18257 0.20837 2.48935 -2.341 -0 -0 -2.12786 0.15811 0 0 0 0 0 0.14971 0.00805 0.72392 0 -0.17446 0 0.18072 0.80679 0.33303 -0.51689
CYS_92 -6.64005 0.57844 4.63267 -0.04887 0 0.01681 2.64672 -2.50735 -0.01996 -0.11521 -2.92131 -0.05581 0 0 0 0 0 -0.03095 0.0003 0.3124 0 0.28824 0 3.6196 0.13098 0.27222 0.15885
GLY_93 -4.01384 0.35009 4.46895 -5e-05 0 0 1.5533 -2.28452 -0 -0 -1.57407 -0.41699 0 0 0 0 0 -0.08888 0 0 0 0.16293 0 0.83697 0.59883 0.11914 -0.28814
LEU_94 -7.32856 0.61792 5.06181 -0.6214 0.45064 0.2476 2.52943 -2.80291 -0.00631 -0.04654 -2.58688 -0.19472 0 0 0 0 0 0.02384 0.12315 1.05377 0 -0.17439 0 0.18072 0.6949 0.38923 -2.3887
PHE_95 -6.67321 0.43285 3.71408 -0.86464 0.04734 0.23996 2.2704 -2.51066 -0 -0 -1.8601 -0.07331 0 0 0 0 0 0.00406 0.07021 0 1.72957 -0.54868 0 1.0402 0.23143 0.52298 -2.22752
PHE_96 -9.86677 1.32105 3.56466 -0.59629 0.05803 0.27592 2.64157 -2.90334 -0 -0 -2.84942 -0.0082 0 0 0 0 0 0.02793 5e-05 0 2.65504 0.03149 0 1.0402 0.04167 0.37619 -4.19022
GLY_97 -4.23997 0.21473 4.76257 -5e-05 0 0 2.15114 -2.33855 -0.0169 -0.09628 -2.19463 -0.4083 0 0 0 0 0 -0.04995 0 0 0 0.423 0 0.83697 0.36479 0.25154 -0.3399
LEU_98 -7.18927 0.67347 5.36908 -0.70091 0.22949 0.26642 2.5142 -2.93983 -0 -0 -2.84866 0.12612 0 0 0 0 0 -0.02642 0.04552 0.88504 0 -0.21497 0 0.18072 0.39839 0.28159 -2.95001
ILE_99 -7.32139 0.70106 3.56244 -0.51788 0.39523 0.10869 2.27836 -2.3919 -0.00631 -0.04654 -2.63738 -0.17481 0 0 0 0 0 -0.05962 0.04408 0.61977 0 -0.44142 0 0.73287 -0.05899 0.64256 -4.57117
SER_100 -6.24737 0.21278 6.07923 -0.03229 0 0.07494 3.04802 -2.99923 -0 -0 -2.70381 -0.56291 0 0 0 0 0 -0.03035 0.00463 0.74495 0 0.33117 0.60741 -0.77834 0.06061 0.5489 -1.64165
ILE_101 -8.04363 0.69221 4.579 -0.4984 0.44727 0.10153 3.1563 -2.94015 -0 -0 -2.21254 -0.15049 0 0 0 0 0 0.03539 0.15932 0.58683 0 -0.44102 0 0.73287 0.06459 0.57865 -3.15227
TYR_102 -6.77405 0.478 5.83966 -1.10839 0.14222 0.53739 3.14614 -3.02322 -0.00279 -0.01921 -2.50138 -0.26381 0 0 0 0 0 -0.0119 0.00114 0 1.95084 -0.31804 0.00621 1.2797 -0.03585 0.80749 0.13018
CYS_103 -8.53064 0.64523 5.03702 -0.04925 0 0.01616 3.16079 -3.02925 -0 -0 -3.28194 0.01486 0 0 0 0 0 0.17816 0.00541 0.30767 0 0.27118 0 3.6196 0.12455 0.57378 -0.93665
ALA_104 -6.78245 0.87208 4.11118 -0.02131 0 0 2.88827 -3.07656 -0 -0 -2.3993 -0.37116 0 0 0 0 0 0.13686 0 0 0 -0.30233 0 1.8394 -0.09837 0.36828 -2.83542
SER_105 -6.54442 0.69617 6.43004 -0.03068 0 0.07154 3.57799 -3.25795 -0.0071 -0.05107 -2.15654 -0.683 0 0 0 0 0 -0.01508 0.06452 0.59676 0 0.34966 0.60524 -0.77834 -0.03885 0.30275 -0.86835
TYR_106 -7.28781 0.39609 4.99022 -0.9293 0.09048 0.35851 3.03856 -3.0214 -0.00555 -0.07123 -2.83759 -0.31071 0 0 0 0 0 0.00814 0.0519 0 1.80644 -0.46371 0.0012 1.2797 0.2943 0.28832 -2.32344
VAL_107 -8.14148 0.76618 3.65729 -0.31827 0.20095 0.07436 2.81621 -3.02496 -0.01426 -0.13665 -2.74169 -0.28934 0 0 0 0 0 -0.00152 0.00429 0.07256 0 -0.31265 0 1.9342 0.0304 0.61321 -4.81116
SER_108 -7.23881 0.93269 6.84282 -0.02656 0 0.04212 3.39028 -3.48145 -0.00405 -0.02852 -1.7275 -1.21626 0 0 0 0 0 -0.04402 0.09948 1.1072 0 0.30683 0.63942 -0.77834 -0.04939 0.78461 -0.44945
ALA_109 -5.49533 0.2187 4.49874 -0.02082 0 0 2.21857 -2.68204 -1e-05 -0.00026 -2.58368 -0.37044 0 0 0 0 0 -0.04762 0 0 0 -0.21702 0 1.8394 -0.19859 0.43626 -2.40415
ASN_110 -7.76955 0.77481 7.02175 -0.22307 0.00803 0.30825 3.15804 -3.64005 -0.01265 -0.1223 -3.74065 -0.24785 0 0 0 0 0 -0.04429 0.11 0 2.97069 0.30189 0 -0.93687 -0.05048 0.47306 -1.66122
THR_111 -8.03411 0.92776 5.71585 -0.17783 0.08503 0.09516 3.48384 -3.29796 -0 -0 -3.51029 -0.15866 0 0 0 -0.35278 0 -0.01059 0.06556 1.67607 0 0.10209 2.3636 -1.0874 0.11989 0.62755 -1.36722
SER_112 -6.80005 0.80855 7.60934 -0.02393 0 0.05438 3.55139 -3.53092 -0.02313 -0.16156 -3.49297 -0.69215 0 0 0 -0.50131 0 0.06758 0.00393 0.55699 0 0.35455 0.65004 -0.77834 0.23655 0.51901 -1.59205
PHE_113 -9.23879 0.61982 6.31688 -0.93616 0.06057 0.29205 2.40212 -3.26719 -0.00405 -0.02852 -1.48686 -0.03589 0 0 0 0 0 0.00736 0.0276 0 1.74762 -0.47383 0 1.0402 0.3121 0.35596 -2.28902
LEU_114 -7.31772 0.6039 4.25436 -0.46974 0.15528 0.10653 2.23513 -2.61055 -0 -0 -1.91774 0.23447 0 0 0 0 0 0.09886 0.10065 0.33711 0 -0.27551 0 0.18072 -0.11928 0.41334 -3.99018
LEU_115 -9.89112 1.43034 3.34968 -0.70434 0.24001 0.28834 2.83729 -3.00653 -0.00367 -0.02768 -2.55226 0.13463 0 0 0 0 0 -0.02273 0.12348 0.83504 0 -0.22144 0 0.18072 -0.20159 0.71742 -6.4944
ARG_116 -11.6369 1.2251 10.3499 -0.86405 0.17178 0.59467 4.75837 -5.004 -1e-05 -0.00026 -4.06572 0.32707 0 0 0 -0.67311 0 0.00701 0.12408 1.45907 0 -0.1417 0 -1.2888 -0.24621 0.74148 -4.16226
LYS_117 -5.01723 0.21397 5.062 -0.46107 0.06252 0.31268 2.24029 -2.32358 -0 -0 -2.09006 0.13282 0 0 0 0 0 -0.00876 0.0247 2.30046 0 0.06422 0 -1.5107 -0.26602 0.46843 -0.79532
LYS_118 -6.44038 0.6341 6.41918 -0.40314 0.0642 0.2364 2.95899 -2.99289 -0 -0 -3.69929 -0.16892 0 0 0 0 0 -0.02599 0.13964 2.08264 0 0.05121 0 -1.5107 -0.15257 0.47678 -2.33073
ILE_119 -9.69208 2.01332 3.35814 -0.50064 0.47307 0.08711 2.68882 -2.94581 -0 -0 -2.23633 0.39835 0 0 0 0 0 0.12087 0.23426 1.1091 0 0.04268 0 0.73287 -0.19356 1.03135 -3.27849
PHE_120 -12.1556 1.24962 3.91301 -0.92544 0.06219 0.32126 3.29604 -3.30911 -0.00386 -0.02967 -2.32093 0.01449 0 0 0 0 0 0.05226 0.15812 0 2.07452 -0.14927 0 1.0402 -0.12803 0.9292 -5.91099
ALA_121 -5.01927 0.17207 4.91341 -0.02276 0 0 2.64126 -2.73638 -0 -0 -2.30776 -0.39436 0 0 -0.62418 0 0 0.17107 0 0 0 -0.40648 0 1.8394 -0.34897 0.39481 -1.72813
LYS_122 -7.54335 0.84305 7.08153 -0.4541 0.08775 0.2591 3.31854 -3.06886 -0.01734 -0.04561 -2.08169 0.12173 0 0 0 0 0 -0.01317 0.14619 2.20846 0 -0.06122 0 -1.5107 -0.47665 0.57506 -0.63128
LEU_123 -8.91082 1.56776 3.11244 -0.54246 0.25834 0.13158 2.66135 -2.60619 -0.02339 -0.13966 -1.69384 0.25871 0 0 0 0 0 -0.06927 0.48703 0.27194 0 -0.29325 0 0.18072 -0.35235 1.10606 -4.59528
MET_124 -8.62171 0.66586 3.8749 -0.70085 0.16285 0.32866 2.05605 -2.25132 -0 -0 -2.0936 -0.19553 0 0 -0.50977 0 0 0.01282 0.09493 2.50935 0 0.09064 0 0.60916 -0.3451 0.90319 -3.40948
ARG_125 -6.31018 0.8179 6.2701 -0.68683 0.16275 0.51924 2.94041 -2.85483 -0.02072 -0.14024 -2.50728 -0.22249 0 0 -0.62418 0 0 0.00923 0.14684 1.84101 0 -0.21612 0 -1.2888 -0.19586 0.45783 -1.90222
ILE_126 -8.82893 1.36106 3.40025 -0.46347 0.4732 0.07943 1.8072 -2.52443 -0.02189 -0.13381 -0.89658 0.31671 0 0 -0.18202 0 0 -0.07439 0.23669 0.60924 0 -0.57749 0 0.73287 -0.21886 0.70158 -4.20364
THR_127 -6.04714 0.63907 3.82026 -0.22015 0.18497 0.08521 2.00837 -2.17162 -0.00419 -0.01334 -2.1466 -0.8449 0 0 0 0 0 0.16662 0.11047 2.07503 0 -0.49878 2.27615 -1.0874 -0.33666 0.68725 -1.31738
THR_128 -6.03121 0.7755 5.59448 -0.20952 0.18944 0.07766 2.46116 -2.75585 -0.03923 -0.38011 -2.11216 -0.22005 0 0 0 -0.55858 0 0.05297 0.01224 0.05439 0 -0.00541 2.28605 -1.0874 5.51102 1.77304 5.38843
PRO_129 -4.27456 0.63502 2.66536 -0.06512 0 0.04088 1.07447 -1.27076 -0 -0 -1.08282 0.60701 0 0 0 0 0 -0.12188 0.06331 0.15712 0 -0.30198 0 -2.4119 5.80033 1.7905 3.30496
SER_130 -5.76212 0.93386 5.1294 -0.02107 0.00013 0.02015 2.42647 -2.62077 -0.0078 -0.0573 -1.32072 -0.22095 0 0 0 0 0 0.09498 0.00428 0.45864 0 0.34258 0.60143 -0.77834 0.37358 0.55364 0.15008
HIS_131 -9.27703 0.55199 7.37451 -0.37922 0.00768 0.42578 3.09571 -4.02748 -0.0015 -0.00585 -2.84778 -0.39995 0 0 -0.18202 0 0 -0.02871 0.0542 0 2.47178 0.12928 0 -0.45461 0.11601 0.5207 -2.85651
ASP_132 -4.76756 0.17831 6.94051 -0.10136 0.00312 0.30082 2.33959 -2.9714 -0 -0 -3.63302 -0.3226 0 0 0 -0.44955 0 0.08531 0.01251 0 1.76496 0.26415 0 -2.3716 -0.22544 0.47663 -2.47662
HIS_133 -3.46582 0.23643 3.39906 -0.71456 0.01601 0.74832 1.4376 -1.7261 -0.00906 -0.06347 -0.80254 -0.2909 0 0 0 0 0 -0.00242 0.08605 0 1.54766 -0.21948 0 -0.45461 0.0029 0.36393 0.08898
TYR_134 -8.21579 0.88838 3.31437 -0.59559 0.03195 0.28406 1.95097 -2.39344 -0.01106 -0.15034 -1.5493 -0.16264 0 0 -0.36201 0 0 0.08136 0.02521 0 2.66839 -0.08813 0.04304 1.2797 0.41429 0.62378 -1.92281
GLY_135 -3.47212 0.23183 4.30081 -0.00029 0 0 2.13202 -2.04792 -0.0078 -0.0573 -2.9263 -0.16197 0 0 0 0 0 -0.03993 0 0 0 -1.50238 0 0.83697 0.40781 0.64985 -1.65673
SER_136 -4.61329 0.20595 5.21227 -0.02406 0 0.02274 2.88533 -2.39946 -0.00055 -0.01375 -3.08613 -0.28357 0 0 -0.87491 -0.63002 0 -0.0499 0.0021 0.56134 0 0.27381 0.61009 -0.77834 -6e-05 0.20711 -2.77331
SER_137 -5.34793 0.61451 6.10064 -0.02769 0 0.04414 2.66626 -2.72332 -0.0008 -0.00452 -1.45441 -1.16969 0 0 0 0 0 -0.00143 0.01701 0.5225 0 0.21827 0.6103 -0.77834 -0.2668 0.23367 -0.74762
THR_138 -6.98629 0.65944 6.58317 -0.19209 0.09872 0.0697 2.71349 -3.21707 -0.03131 -0.17843 -2.57989 -0.39955 0 0 -0.36201 0 0 -0.02176 0.00031 0.08348 0 -0.02154 2.3513 -1.0874 -0.06616 0.39906 -2.18482
LEU_139 -8.73134 1.10577 3.46979 -0.49836 0.36676 0.11636 2.46559 -2.67258 -0 -0 -1.80548 0.26821 0 0 0 0 0 0.05547 0.26093 0.29079 0 -0.30662 0 0.18072 -0.07186 0.7121 -4.79377
LEU_140 -7.91802 0.79119 4.79732 -0.62292 0.14445 0.19769 2.96011 -3.05879 -0.00482 -0.02091 -2.2765 0.09545 0 0 0 0 0 0.09607 0.1021 0.92435 0 -0.23591 0 0.18072 -0.27401 0.79774 -3.3247
VAL_141 -8.17023 0.72193 6.34219 -0.30487 0.16862 0.06901 4.4026 -3.75006 -0.01429 -0.10363 -3.30353 -0.03348 0 0 0 0 0 -0.04082 0.05817 0.06019 0 -0.26263 0 1.9342 -0.13837 0.66131 -1.70369
ARG_142 -9.66895 0.80178 8.99086 -0.69857 0.11803 0.46408 3.93368 -4.14251 -0.03142 -0.20149 -4.37573 0.45228 0 0 0 -0.62034 0 -0.02635 0.49274 3.88646 0 -0.04371 0 -1.2888 -0.16668 0.85941 -1.26525
LEU_143 -8.44565 1.91835 2.41133 -0.55091 0.26968 0.13181 1.74674 -2.28141 -0 -0 -1.66242 0.30091 0 0 0 0 0 -0.0408 0.01101 0.35022 0 -0.27648 0 0.18072 -0.27439 1.31659 -4.89469
THR_144 -5.0697 0.31144 4.87447 -0.2022 0.12399 0.07622 2.52709 -2.47557 -0.0011 -0.00576 -2.76412 0.1214 0 0 0 -0.75556 0 0.13006 0.02378 0.14603 0 -0.03242 2.31516 -1.0874 0.24759 1.11054 -0.38608
ASN_145 -6.39467 0.56318 6.05387 -0.18503 0.03672 0.27956 3.595 -3.13498 -0.0273 -0.13421 -2.14008 -0.19835 0 0 0 -0.95432 0 -0.04443 0.00966 0 1.65899 0.29937 0 -0.93687 0.67252 0.56131 -0.42007
ASP_146 -7.81107 0.41178 8.41974 -0.10851 0.0218 0.3363 3.88848 -3.85357 -0 -0 -5.07203 -0.18047 0 0 0 -0.42848 0 0.22374 0.00844 0 1.95343 0.12613 0 -2.3716 0.16672 0.60606 -3.6631
VAL_147 -8.70297 0.99236 4.67893 -0.32347 0.3291 0.07481 2.84911 -3.13292 -0.01429 -0.10363 -1.90937 -0.40004 0 0 0 0 0 0.11688 0.08189 0.22272 0 -0.29064 0 1.9342 -0.17252 1.02501 -2.74484
TYR_148 -7.22252 0.73383 4.97822 -0.97054 0.06212 0.38292 3.24326 -2.99327 -0 -0 -2.09303 -0.307 0 0 0 0 0 -0.01041 0.30169 0 1.82877 -0.41404 0.01302 1.2797 0.01114 0.85739 -0.31873
LEU_149 -7.69026 0.78254 5.51419 -0.482 0.26325 0.113 2.98879 -3.08609 -0 -0 -2.53774 0.21427 0 0 0 0 0 0.12967 0.02221 0.33919 0 -0.26716 0 0.18072 -0.08228 0.52582 -3.07188
MET_150 -10.6832 1.54296 4.92174 -0.28686 0.05126 0.11271 3.10492 -3.23798 -0 -0 -2.54523 -0.17634 0 0 0 0 0 0.04644 0.21451 2.12355 0 -0.0107 0 0.60916 -0.20817 0.92386 -3.4974
GLU_151 -8.34738 0.82274 9.83606 -0.35748 0.09279 0.42871 4.74718 -4.34792 -0 -0 -6.60867 -0.63086 0 0 0 -1.7995 0 -0.00123 0.09333 0 3.25141 -0.12923 0 -2.7348 -0.23195 0.81474 -5.10206
VAL_152 -6.22336 0.31746 5.31109 -0.30144 0.17196 0.06776 2.82075 -2.9693 -0 -0 -2.41545 -0.0848 0 0 0 0 0 -0.01205 0 0.05905 0 -0.27056 0 1.9342 -0.23591 0.36757 -1.46303
ILE_153 -9.53762 1.76776 5.43254 -0.67645 0.59846 0.15039 3.44935 -3.53193 -0.01362 -0.05854 -2.52821 0.41145 0 0 0 0 0 -0.05001 0.05756 0.58499 0 -0.43119 0 0.73287 -0.02646 0.65585 -3.01282
ALA_154 -5.34583 0.3211 3.8533 -0.02138 0 0 2.57228 -2.61856 -0 -0 -2.41976 -0.36834 0 0 0 0 0 0.09441 0 0 0 -0.28415 0 1.8394 -0.17261 0.60834 -1.94179
PHE_155 -9.49082 0.96941 5.04565 -0.92724 0.06135 0.26828 2.77954 -3.46546 -0 -0 -2.08643 -0.03826 0 0 0 0 0 0.04312 0.00157 0 1.80862 -0.37475 0 1.0402 -0.01622 0.24416 -4.13729
ASP_156 -6.18737 0.20811 7.16115 -0.11174 0.00399 0.34092 3.22629 -3.37612 -0.03631 -0.25734 -3.85667 -0.47102 0 0 0 0 0 -0.06093 0.0006 0 1.75076 0.129 0 -2.3716 0.00189 0.40002 -3.50636
PHE_157 -10.9724 2.21421 4.66967 -0.62823 0.58242 0.25478 3.59767 -3.6016 -0 -0 -3.02319 -0.21025 0 0 0 0 0 -0.02895 0.27128 0 4.29143 -0.12587 0 1.0402 -0.08094 1.21423 -0.53552
LEU_158 -7.28175 1.27596 2.60682 -0.64546 0.41757 0.26224 1.66551 -2.33746 -0.02924 -0.19856 -1.36876 -0.05333 0 0 0 0 0 0.35202 0.22584 1.33254 0 -0.2357 0 0.18072 -0.06037 1.50979 -2.38162
ARG_159 -7.45107 0.67616 6.42969 -0.68407 0.09069 0.411 2.67617 -3.08879 -0.01523 -0.13597 -2.07779 0.63754 0 0 0 0 0 0.22668 0.06549 1.90513 0 -0.0342 0 -1.2888 0.34002 0.90763 -0.40972
LEU_160 -8.27441 0.78737 4.95669 -0.53911 0.2679 0.16367 3.62613 -2.97253 -0 -0 -1.58638 0.20298 0 0 0 0 0 0.08698 0.01008 0.1767 0 -0.18628 0 0.18072 0.31912 1.2239 -1.55647
ILE_161 -6.37248 0.78759 2.60367 -0.64791 0.47301 0.23203 1.17861 -1.84906 -0 -0 -1.3292 -0.19346 0 0 0 0 0 0.1145 0.1453 1.43028 0 0.53466 0 0.73287 -0.17784 1.57191 -0.76552
ILE_162 -7.69325 1.00349 4.22813 -0.6173 0.33525 0.12325 2.04327 -2.50523 -0 -0 -0.77373 0.30172 0 0 0 0 0 0.00461 0.01346 0.7476 0 -0.56798 0 0.73287 0.12884 1.3158 -1.1792
ARG_163 -9.32056 1.22413 6.22778 -0.68407 0.10607 0.43508 3.65537 -3.3944 -0.01854 -0.07954 -3.49507 0.18491 0 0 0 -1.15336 0 0.02199 0.43543 2.87921 0 -0.01886 0 -1.2888 0.03659 1.67356 -2.57308
ALA_164 -6.04484 0.91778 4.12036 -0.01953 0 0 2.85697 -2.68312 -0 -0 -2.54522 -0.36787 0 0 0 0 0 0.56032 0 0 0 -0.00968 0 1.8394 0.80949 2.39213 1.82619
PRO_165 -6.08085 1.08659 4.68935 -0.06684 0 0.04322 1.93548 -2.1644 -0.00763 -0.04904 -1.90573 0.66852 0 0 0 0 0 0.0298 0.00061 0.08329 0 0.90684 0 -2.4119 1.64051 1.6105 0.00831
LEU_166 -7.50907 0.83077 3.60616 -0.4977 0.21777 0.12401 2.21166 -2.585 -0 -0 -2.41187 0.2573 0 0 0 0 0 -0.00461 0.00423 0.33751 0 -0.26043 0 0.18072 0.57947 0.57162 -4.34746
LEU_167 -9.00053 0.73827 4.22341 -0.67318 0.19957 0.24548 2.79374 -3.09511 -0 -0 -2.6338 0.09535 0 0 0 0 0 0.16061 0.00581 0.86571 0 -0.22805 0 0.18072 -0.21732 0.43083 -5.90849
PHE_168 -8.10707 0.9042 3.78497 -0.93122 0.04987 0.25887 2.72287 -2.68498 -0.0041 -0.02352 -2.09539 -0.11125 0 0 0 0 0 -0.00147 0.37251 0 1.79452 -0.49567 0 1.0402 -0.00701 0.40169 -3.13198
ILE_169 -5.42127 0.29787 4.81472 -0.49915 0.36777 0.09983 2.47335 -2.58084 -0 -0 -2.21269 0.0512 0 0 0 0 0 -0.05454 0.12436 0.47389 0 -0.4654 0 0.73287 0.11263 0.38163 -1.30377
GLY_170 -4.50307 0.55454 4.33826 -5e-05 0 0 2.35931 -2.47877 -0.00764 -0.04906 -2.49792 -0.42139 0 0 0 0 0 -0.07714 0 0 0 0.33587 0 0.83697 0.55198 0.17386 -0.88425
GLY_171 -5.30739 0.55133 4.59569 -5e-05 0 0 2.45141 -2.70172 -0 -0 -2.8693 -0.42957 0 0 0 0 0 0.03343 0 0 0 0.54441 0 0.83697 0.81829 0.22391 -1.25259
LEU_172 -7.50348 0.79792 4.02342 -0.65389 0.17601 0.21986 2.79765 -2.94156 -0.00746 -0.04677 -2.5233 0.11565 0 0 0 0 0 -0.00983 0.048 0.82406 0 -0.20139 0 0.18072 0.33713 0.50373 -3.86354
VAL_173 -5.07745 0.2537 5.03536 -0.31078 0.19445 0.07096 2.91171 -2.66679 -0 -0 -3.19436 -0.12091 0 0 0 0 0 0.0228 0.0034 0.11056 0 -0.1853 0 1.9342 -0.03875 0.45581 -0.6014
PHE_174 -9.04697 1.11183 4.46093 -0.51129 0.01005 0.19469 2.82912 -3.00733 -0 -0 -3.50828 -0.01232 0 0 0 0 0 0.0687 0.20354 0 2.90498 -0.04758 0 1.0402 -0.12877 0.43082 -3.00768
ALA_175 -6.57518 0.32141 4.0264 -0.02076 0 0 3.08267 -2.91737 -0 -2e-05 -2.53401 -0.34149 0 0 0 0 0 0.05332 0 0 0 -0.23882 0 1.8394 -0.30045 0.41779 -3.18713
VAL_176 -6.4368 0.60243 4.81137 -0.31048 0.19294 0.07139 2.30058 -2.84035 -0 -0 -1.53312 -0.15794 0 0 0 0 0 -0.0366 0.02068 0.10096 0 -0.31131 0 1.9342 -0.28162 0.25387 -1.61978
THR_177 -3.3714 0.12293 4.25084 -0.20166 0.10322 0.0726 1.7224 -1.97311 -0.00746 -0.04677 -1.65723 -0.06423 0 0 0 0 0 -0.01541 0.00982 0.09582 0 0.03066 2.31059 -1.0874 -0.05125 0.26593 0.50888
THR_178 -5.66152 0.40449 4.05396 -0.195 0.07113 0.06527 2.23508 -2.29785 -0 -0 -2.51931 0.04049 0 0 -0.55594 0 0 0.2928 0.00706 0.05306 0 -0.01081 2.30017 -1.0874 0.12095 0.35189 -2.33149
ASN_179 -8.70614 0.48555 7.93206 -0.32612 0.1478 0.61846 4.16686 -4.03954 -0.00075 -0.01425 -3.54017 -0.65403 0 0 -0.69133 0 0 -0.02673 0.01526 0 1.77339 -0.91185 0 -0.93687 0.62483 0.56433 -3.51924
GLN_180 -4.89594 0.28512 5.10713 -0.73641 0.28481 1.07412 1.65726 -2.47163 -0.02298 -0.12605 -1.36479 -2.07298 0 0 -0.43297 0 0 -0.07258 0.06306 0 3.01157 -0.08855 0 -0.18838 0.31184 0.48384 -0.19453
ASP_181 -6.23124 0.87666 6.9055 -0.11695 0.00304 0.35971 2.33684 -3.05745 -0 -0 -2.57903 -0.39431 0 0 -0.69133 0 0 0.05579 0.01184 0 2.14959 -0.32921 0 -2.3716 -0.30623 0.44233 -2.93604
MET_182 -9.65827 1.29558 3.91093 -0.32831 0.04889 0.09903 2.84064 -2.72978 -0 -0 -1.90274 -0.23902 0 0 0 0 0 -0.0312 0.14329 1.69449 0 0.13052 0 0.60916 -0.35399 0.93315 -3.53764
SER_183 -6.08297 0.7861 5.54346 -0.03591 4e-05 0.05255 3.42155 -2.85091 -0.00075 -0.01425 -2.96738 -0.70856 0 0 -0.43297 0 0 0.01407 0.10933 0.16159 0 -0.26442 1.7195 -0.77834 -0.50685 0.89357 -1.94154
ILE_184 -5.86821 1.08748 3.97447 -0.73957 0.42211 0.28146 2.49206 -2.47861 -0 -0 -1.1754 0.19519 0 0 0 0 0 -0.12246 0.08143 0.82504 0 0.28715 0 0.73287 -0.38411 0.69196 0.30285
SER_185 -6.58911 0.65113 4.92347 -0.03258 0.00018 0.05554 2.51248 -2.79429 -0.01043 -0.08056 -0.45068 -1.19506 0 0 0 0 0 -0.08814 0.04136 0.18896 0 -0.05082 0.66623 -0.77834 -0.46961 0.76405 -2.73621
LEU_186 -9.86968 2.01416 3.65957 -0.49098 0.25547 0.09513 3.43048 -3.07566 -0 -0 -2.1936 0.2246 0 0 0 0 0 0.01238 0.33879 0.6079 0 -0.20499 0 0.18072 -0.08377 1.00289 -4.0966
LEU_187 -5.8487 0.36625 3.48149 -0.49347 0.25274 0.11736 1.7594 -2.14614 -0 -0 -0.51883 0.25476 0 0 0 0 0 0.01325 0.10687 0.27054 0 -0.2958 0 0.18072 0.06281 0.87297 -1.56377
ILE_188 -4.77282 0.62768 2.72679 -0.61117 0.42689 0.19558 1.35505 -1.86341 -0 -0 -1.50014 0.0171 0 0 0 0 0 -0.04878 0.0581 1.62307 0 0.41593 0 0.73287 -0.32267 0.54041 -0.3995
THR_189 -7.089 0.62374 5.05001 -0.11334 0.03118 0.06529 3.80658 -2.82776 -0.01116 -0.11033 -2.47222 -1.36683 0 0 0 -0.63585 0 -0.02119 0.00817 0.17621 0 -0.60876 2.39994 -1.0874 -0.25984 0.72721 -3.71534
PHE_190 -10.3239 2.13113 2.99335 -0.54042 0.31083 0.22039 2.965 -2.84338 -0 -0 -2.17212 -0.19263 0 0 0 0 0 0.06408 5e-05 0 4.19784 -0.49324 0 1.0402 5.60216 1.86605 4.82542
PRO_191 -4.66853 0.86024 3.49582 -0.07196 0 0.0445 1.55946 -1.59733 -0 -0 -1.66508 0.62852 0 0 0 0 0 -0.15352 0.01465 0.21199 0 -0.02497 0 -2.4119 5.73427 1.76078 3.71693
LEU_192 -6.09644 0.79065 3.82533 -0.48492 0.24075 0.11155 2.67133 -2.34084 -0 -0 -1.83861 0.22807 0 0 0 0 0 -0.01574 0.06067 0.46375 0 -0.23983 0 0.18072 -0.06813 0.39148 -2.12021
ILE_193 -9.61288 1.00211 3.75261 -0.50815 0.45341 0.10548 2.75954 -2.87835 -0 -0 -1.68226 -0.27459 0 0 0 0 0 -0.04945 0.0411 0.80609 0 -0.40543 0 0.73287 -0.08917 0.58955 -5.25752
LEU_194 -5.87815 0.30172 4.40381 -0.4655 0.2061 0.10651 2.12516 -2.42464 -0.00334 -0.03574 -2.18639 0.20863 0 0 0 0 0 0.28571 0.11626 0.2974 0 -0.28024 0 0.18072 -0.20156 0.75671 -2.48682
LEU_195 -5.44561 0.47191 5.22613 -0.68124 0.18599 0.24572 2.97173 -2.75756 -0 -0 -2.5398 0.12511 0 0 0 0 0 0.03969 0.05105 0.87397 0 -0.21835 0 0.18072 -0.2269 0.4571 -1.04034
VAL_196 -8.11725 0.73605 4.87946 -0.31621 0.21688 0.0725 3.20895 -3.12125 -0 -0 -2.09483 -0.08072 0 0 0 0 0 -0.01605 0.05001 0.11193 0 -0.18351 0 1.9342 -0.09442 0.32029 -2.49398
ILE_197 -7.7545 0.32059 4.69589 -0.48227 0.25825 0.09843 2.83055 -2.96964 -0 -0 -2.25495 -0.02808 0 0 0 0 0 0.01091 0.00548 0.56246 0 -0.42007 0 0.73287 -0.05112 0.44227 -4.00294
GLY_198 -4.26239 0.18824 5.13685 -4e-05 0 0 2.26036 -2.57155 -0 -0 -2.32719 -0.39483 0 0 0 0 0 0.01588 0 0 0 0.52515 0 0.83697 0.24218 0.4296 0.07923
ILE_199 -6.86243 0.38881 5.83561 -0.49276 0.361 0.09856 2.54709 -3.0605 -0.0007 -0.00577 -2.08698 0.0482 0 0 0 0 0 -0.04671 0.05586 0.50892 0 -0.44917 0 0.73287 0.27268 0.29214 -1.86328
LEU_200 -9.12898 1.13828 5.22003 -0.67108 0.17195 0.23857 2.73134 -3.3421 -0.00892 -0.04596 -2.96491 0.0662 0 0 0 0 0 -0.02612 0.16299 0.9278 0 -0.22375 0 0.18072 -0.05172 0.54841 -5.07724
ASN_201 -7.6338 0.55439 7.1368 -0.16561 0.00665 0.2357 3.68864 -3.6864 -0 -0 -2.55305 -0.31197 0 0 0 -0.95766 0 -0.03647 0.03986 0 1.45903 0.59237 0 -0.93687 0.06696 0.69819 -1.80324
ARG_202 -4.80626 0.28234 5.53702 -0.7878 0.11644 0.53187 1.71573 -2.50171 -0 -0 -1.36725 0.34186 0 0 0 0 0 0.00515 0.02279 1.44452 0 -0.1257 0 -1.2888 -0.08757 0.53318 -0.4342
LYS_203 -4.99656 0.429 4.31303 -0.30292 0.03861 0.14313 1.68168 -2.05366 -0 -0 -1.24697 -0.11643 0 0 0 0 0 -0.03755 0.01693 2.01413 0 -0.12556 0 -1.5107 -0.24797 0.44132 -1.56051
SER_204 -6.70438 0.49732 5.78609 -0.02914 0 0.06703 3.0797 -2.8384 -0.02482 -0.38839 -2.81976 -0.51621 0 0 0 0 0 -0.04091 0.03639 1.02748 0 0.30212 0.72698 -0.77834 -0.03139 0.48539 -2.16324
ILE_205 -7.85405 1.10422 4.90977 -0.50204 0.31403 0.10246 2.66225 -2.79221 -0.00892 -0.04596 -1.99735 0.05373 0 0 0 0 0 0.62808 0.0872 0.45916 0 -0.33845 0 0.73287 5.76988 1.67408 4.95874
PRO_206 -5.21737 0.93212 4.19554 -0.06768 0 0.04293 1.97021 -1.85015 -0 -0 -1.80259 0.62493 0 0 0 0 0 -0.07239 0.06719 0.13162 0 0.37613 0 -2.4119 5.93482 1.73134 4.58474
LEU_207 -7.88052 0.82308 5.63683 -0.49299 0.3608 0.11849 3.08905 -3.16892 -0 -0 -2.14802 0.25733 0 0 0 0 0 0.15295 0.11594 0.40189 0 -0.26457 0 0.18072 0.0152 0.74474 -2.058
PHE_208 -9.55366 0.61166 5.53911 -0.55382 0.06144 0.21552 3.05856 -3.35655 -0.01467 -0.16412 -2.57127 -0.0947 0 0 0 0 0 0.06017 0.14917 0 2.69356 0.07514 0 1.0402 -0.24163 0.57746 -2.46843
LYS_209 -5.92967 0.40467 5.76601 -0.39781 0.04401 0.20355 2.38466 -2.73532 -0.00176 -0.01555 -1.70548 -0.11671 0 0 0 0 0 0.01196 0.00471 2.01961 0 0.04014 0 -1.5107 -0.24269 0.27892 -1.49743
GLU_210 -6.35441 0.38069 8.0728 -0.43494 0.05291 0.85308 3.35954 -3.47469 -0.02144 -0.14136 -4.35381 -0.44212 0 0 0 -0.67126 0 0.10097 0.00293 0 3.31361 -0.33145 0 -2.7348 -0.43904 0.3338 -2.92897
ASN_211 -9.05922 0.67848 8.51023 -0.21397 0.00434 0.29222 4.53517 -4.36611 -0.00372 -0.0391 -3.3412 -0.30444 0 0 0 0 0 0.02866 0.12664 0 2.9919 0.39758 0 -0.93687 -0.24623 0.58826 -0.35738
GLN_212 -6.58634 0.57584 6.30957 -0.64495 0.15306 0.726 3.19935 -3.16965 -0.01467 -0.16412 -2.91055 -0.21371 0 0 0 -0.42848 0 0.23625 0.1423 0 4.2944 -0.22305 0 -0.18838 -0.11365 0.79022 1.76944
LYS_213 -5.50843 0.30483 7.54892 -0.44452 0.12174 0.22938 3.15119 -3.14257 -0 -0 -4.45149 0.07717 0 0 0 -0.67126 0 0.0514 0.04347 2.52933 0 -0.01032 0 -1.5107 -0.40076 0.65361 -1.42899
SER_214 -6.63587 0.59729 6.96751 -0.02407 0 0.02347 3.488 -3.31864 -0.01168 -0.11417 -2.07562 -0.3185 0 0 0 0 0 -0.00307 0.01722 0.50905 0 0.28861 0.60231 -0.77834 -0.28695 0.5824 -0.49104
VAL_215 -7.35923 0.80718 4.35515 -0.36083 0.26745 0.0889 2.68888 -3.02531 -0 -0 -2.24431 -0.19415 0 0 0 0 0 -0.00082 0.002 0.94543 0 -0.03308 0 1.9342 -0.18974 0.95071 -1.36758
ASP_216 -6.55542 0.51806 8.4937 -0.10117 0.00375 0.30137 3.89803 -3.86935 -0.01925 -0.13093 -4.20481 -0.40655 0 0 0 -0.62034 0 -0.02003 0 0 1.73404 0.27978 0 -2.3716 -0.14611 0.88298 -2.33385
LYS_217 -6.83152 0.47136 6.84043 -0.30463 0.02824 0.13491 2.74732 -3.15181 -0.01822 -0.12428 -2.25059 0.02748 0 0 0 0 0 -0.01779 0.01881 1.72705 0 -0.00371 0 -1.5107 -0.23597 0.38196 -2.07163
ILE_218 -9.77047 0.63684 4.92078 -0.50206 0.33719 0.1008 2.90327 -3.3778 -0 -0 -2.37623 0.01196 0 0 0 0 0 -0.03477 0.00864 0.50883 0 -0.44265 0 0.73287 -0.1934 0.31656 -6.21964
ASN_219 -7.98538 0.63397 6.27344 -0.19669 0.17118 0.29958 3.54328 -3.52647 -0.03295 -0.17174 -2.69225 -0.28807 0 0 0 -0.66937 0 0.07972 0.0132 0 1.44343 0.26969 0 -0.93687 0.02917 0.63388 -3.10923
GLU_220 -6.59954 0.51892 9.61307 -0.19947 0.01992 0.26653 3.52961 -3.89073 -0.0236 -0.18647 -4.62958 -0.60513 0 0 0 -0.28223 0 -0.03454 0.05117 0 3.2043 -0.12425 0 -2.7348 -0.18012 0.85832 -1.42861
ARG_221 -8.14975 0.56054 8.14233 -0.65065 0.0986 0.41726 2.97751 -3.65208 -0.01218 -0.06031 -2.38433 0.39968 0 0 0 0 0 -0.03338 0.42668 3.62368 0 -0.00871 0 -1.2888 -0.2208 0.83303 1.0183
VAL_222 -7.9627 1.00036 2.9535 -0.35337 0.187 0.08305 2.59754 -2.62688 -0.0146 -0.08081 -2.03935 0.04655 0 0 0 0 0 -0.05366 0.03601 1.09127 0 -0.22513 0 1.9342 -0.09793 0.983 -2.54195
GLU_223 -6.24119 0.48328 7.67898 -0.34427 0.08408 0.4201 3.10468 -3.41288 -0.01336 -0.12342 -4.62436 -0.63642 0 0 0 -0.21018 0 -0.02646 0.00495 0 3.19667 -0.07189 0 -2.7348 -0.16882 0.72421 -2.9111
GLU_224 -7.79681 0.62666 9.68201 -0.22825 0.03134 0.31634 4.22019 -4.11376 -0.01785 -0.09609 -6.11143 -0.5276 0 0 -1.47685 0 0 -0.04511 0.16653 0 4.35737 -0.26998 0 -2.7348 -0.28402 0.38294 -3.91916
ASP_225 -6.81564 0.41179 6.50967 -0.11343 0.01559 0.34973 2.37262 -3.15494 -0.00995 -0.05498 -1.9616 -0.24158 0 0 0 0 0 0.25117 0.00154 0 1.85337 -0.06494 0 -2.3716 -0.31464 0.3748 -2.96299
VAL_226 -6.91884 0.76628 3.45512 -0.30425 0.18016 0.06708 2.46897 -2.55159 -0 -0 -1.83499 -0.09149 0 0 0 0 0 -0.02067 0.05325 0.06256 0 -0.42042 0 1.9342 -0.08504 0.33911 -2.90056
SER_227 -3.57671 0.23395 3.20851 -0.02734 0 0.06334 1.54561 -1.72974 -0.02103 -0.13435 -0.71471 -0.5777 0 0 0 0 0 -0.01049 0 0.90262 0 0.31642 0.61164 -0.77834 0.08069 0.29391 -0.31374
GLY_228 -4.39712 0.76713 4.12558 -7e-05 0 0 2.76682 -2.39382 -0 -0 -2.83821 -0.38791 0 0 0 0 0 -0.05468 0 0 0 0.23843 0 0.83697 0.37053 0.41393 -0.5524
TYR_229 -9.28342 0.62927 7.22247 -0.9027 0.08255 0.32988 4.10979 -3.73829 -0.00833 -0.11627 -3.34532 -0.43791 0 0 0 -1.27695 0 -0.10857 0.02364 0 2.11285 0.31782 0.00342 1.2797 0.4274 0.57713 -2.10185
LYS_230 -6.44949 0.65848 4.26374 -0.31429 0.03331 0.14309 1.71103 -2.27887 -0.00875 -0.07495 -1.24799 -0.00532 0 0 0 0 0 -0.00598 0.017 1.73753 0 -0.04505 0 -1.5107 -0.18732 0.41041 -3.15414
VAL_231 -7.12575 0.6398 3.93703 -0.30526 0.1987 0.07005 2.912 -2.80947 -0 -0 -1.92597 -0.1452 0 0 0 0 0 -0.05513 4e-05 0.16923 0 -0.31024 0 1.9342 -0.33231 0.37017 -2.77811
ILE_232 -9.28696 0.81161 4.91733 -0.62668 0.538 0.14411 2.65776 -3.26064 -0 -0 -2.0025 -0.06156 0 0 0 0 0 0.02562 0.08977 3.31068 0 -0.39497 0 0.73287 -0.079 0.64299 -1.84155
GLN_233 -5.77304 0.33964 6.0345 -0.3865 0.06169 0.23723 2.40802 -2.95582 -0.00463 -0.07157 -2.83771 -0.51955 0 0 -0.33734 0 0 -0.01529 0.09162 0 3.48909 0.06554 0 -0.18838 -0.00393 0.68562 0.31916
SER_234 -6.17278 0.3818 5.39713 -0.03025 0 0.0694 3.37259 -2.74671 -0 -0 -2.08879 -0.52766 0 0 -0.81152 0 0 -0.04786 0.0015 0.98104 0 0.30456 0.60073 -0.77834 0.01457 0.47059 -1.60999
PHE_235 -9.26502 0.93152 3.91499 -0.70244 0.08137 0.44948 1.88252 -2.74458 -0.02017 -0.1159 -1.32578 0.13121 0 0 0 0 0 -0.06464 0.26371 0 2.03273 -0.23469 0 1.0402 -0.22627 0.58105 -3.39069
ASN_236 -5.96218 0.21264 5.55397 -0.3996 0.10434 0.82599 2.585 -2.70826 -0.01401 -0.15944 -1.40195 -0.91704 0 0 0 -0.68286 0 0.34047 0.00866 0 1.693 -1.04419 0 -0.93687 -0.47525 0.55696 -2.82062
LEU_237 -9.50585 1.45263 4.02966 -0.60654 0.62224 0.19831 2.66746 -2.91745 -0.01165 -0.08175 -2.36898 0.17666 0 0 0 0 0 -0.05761 0.49537 0.17363 0 0.00376 0 0.18072 -0.27634 0.91864 -4.90708
HIS_238 -6.12292 0.31452 5.69566 -0.4813 0.00252 0.55723 2.4473 -2.94641 -0 -0 -1.92763 -1.18893 0 0 -0.47433 0 0 -0.01155 0.01339 0 3.23516 0.12073 0 -0.45461 -0.118 1.00059 -0.33859
SER_239 -3.30532 0.1634 4.00117 -0.0226 0 0.02092 1.34355 -1.94139 -0 -0 -0.85147 -0.33268 0 0 0 0 0 -0.0056 0.00037 0.49459 0 0.31601 0.60368 -0.77834 -0.04761 0.31479 -0.02652
PHE_240 -8.54936 1.08472 4.4672 -0.96763 0.07327 0.32628 2.0108 -2.70855 -0.00164 -0.01307 -1.92579 -0.0228 0 0 0 0 0 0.07993 0.07347 0 1.73782 -0.4683 0 1.0402 0.1112 0.26788 -3.38435
THR_241 -7.81322 0.92132 6.33087 -0.11973 0.04685 0.05372 2.82778 -3.31071 -0.00995 -0.05498 -2.20823 -1.18456 0 0 0 0 0 -0.00529 0.00194 0.80749 0 0.07914 2.29411 -1.0874 0.05259 0.54057 -1.83769
ASN_242 -6.02291 0.31043 6.08169 -0.17084 0.01213 0.2519 2.85625 -3.10338 -0.0309 -0.2282 -2.75922 -0.36201 0 0 0 0 0 -0.03922 0.0095 0 1.42455 0.40393 0 -0.93687 0.0194 0.51188 -1.77189
ASN_243 -5.00281 0.28074 5.79838 -0.18032 0.03696 0.26696 2.71846 -2.79091 -0 -0 -2.1533 -0.25393 0 0 0 0 0 -0.02677 0.00306 0 1.50869 0.43115 0 -0.93687 0.20378 0.37215 0.2754
LYS_244 -5.75385 0.23651 5.32665 -0.49821 0.16893 0.29678 2.20019 -2.46692 -0.01195 -0.0596 -1.90632 0.10211 0 0 0 0 0 0.14147 0.02394 2.22144 0 -0.05394 0 -1.5107 -0.01554 0.32792 -1.23108
PHE_245 -11.7364 2.01934 4.99911 -0.93293 0.07391 0.24699 3.51527 -3.64487 -0.00164 -0.01307 -3.14254 -0.06735 0 0 0 0 0 0.02384 0.00367 0 1.76156 -0.42954 0 1.0402 -0.13112 0.48786 -5.9277
LYS_246 -7.42877 0.55692 8.28443 -0.40531 0.04124 0.19753 4.20094 -3.56821 -0.00364 -0.02707 -4.39119 0.10778 0 0 0 -0.4194 0 -0.02794 0.19432 2.21948 0 -0.01515 0 -1.5107 0.05238 0.72061 -1.22175
ILE_247 -5.08443 0.33298 5.43868 -0.49475 0.31817 0.10094 2.40501 -2.63486 -0.01969 -0.16444 -1.83506 0.06048 0 0 0 0 0 0.01725 0.02245 0.55156 0 -0.37095 0 0.73287 0.05687 0.58624 0.01932
ALA_248 -5.97606 0.29481 3.95908 -0.02151 0 0 2.23983 -2.71341 -0.01168 -0.11417 -1.519 -0.35723 0 0 0 0 0 -0.0625 0 0 0 -0.34615 0 1.8394 -0.23056 0.40409 -2.61504
ASN_249 -9.81474 1.24157 7.68583 -0.24175 0.06116 0.32753 4.59921 -4.22489 -0 -0 -4.54918 -0.22596 0 0 0 -0.71172 0 0.29806 0.00243 0 3.03038 0.1627 0 -0.93687 -0.2473 0.59183 -2.9517
GLU_250 -6.72574 0.39802 8.02172 -0.21028 0.02205 0.28455 3.79452 -3.46999 -0.01969 -0.16444 -4.83579 -0.61248 0 0 0 -0.4194 0 0.08893 0.03586 0 3.00457 -0.30764 0 -2.7348 -0.25852 0.63234 -3.4762
GLY_251 -3.96034 0.232 5.03303 -5e-05 0 0 2.38234 -2.456 -0.00364 -0.02707 -2.11944 -0.42695 0 0 0 0 0 -0.01355 0 0 0 0.06835 0 0.83697 0.34444 0.31644 0.20654
TRP_252 -10.8955 1.18173 7.90178 -1.04429 0.08016 0.57522 4.01575 -4.30065 -0.0448 -0.30387 -3.1329 -0.3952 0 0 0 -0.83488 0 -0.00436 5e-05 0 2.09316 -0.37407 0 1.6906 0.74749 0.31482 -2.72973
LYS_253 -8.03595 0.49081 7.60873 -0.46113 0.1262 0.25392 3.06965 -3.42771 -0 -0 -3.97098 -0.07169 0 0 0 0 0 -0.02701 0.43289 1.69472 0 -0.02426 0 -1.5107 0.27325 0.3773 -3.20194
LYS_254 -4.804 0.22091 5.91762 -0.3079 0.0338 0.14051 2.51782 -2.63076 -0 -0 -2.44104 0.00204 0 0 0 0 0 -0.03464 0.01811 1.80719 0 -0.00101 0 -1.5107 0.04485 0.23352 -0.79367
ASN_255 -7.51537 0.36452 7.93186 -0.18921 0.03595 0.2772 3.24214 -3.81288 -0.02144 -0.14136 -3.08872 -0.3213 0 0 0 0 0 0.02986 0.03191 0 1.46352 0.32128 0 -0.93687 -0.09557 0.23372 -2.19076
SER_256 -6.49147 0.31408 7.50089 -0.02889 0 0.06725 3.65862 -3.52325 -0.01112 -0.07755 -4.17051 -0.63915 0 0 0 -0.42951 0 -0.00491 0.00012 0.76525 0 0.33044 0.60631 -0.77834 0.22462 0.30438 -2.38276
THR_257 -5.63891 0.23714 5.96256 -0.20274 0.13715 0.07453 3.17963 -2.96531 -0.01684 -0.09861 -3.89028 -0.08442 0 0 0 0 0 0.00192 0.02193 0.06624 0 0.03294 2.33331 -1.0874 0.29069 0.32462 -1.32185
SER_258 -4.83659 0.38775 4.81807 -0.02336 0 0.02254 2.34876 -2.51735 -0 -0 -2.22193 -0.26124 0 0 0 0 0 0.14274 0.02564 0.4853 0 0.30187 0.60494 -0.77834 0.07639 0.36561 -1.05919
SER_259 -5.93203 0.68313 6.12957 -0.02727 0 0.06349 3.19118 -3.06027 -0.01386 -0.20319 -2.1574 -0.61 0 0 0 0 0 -0.01284 0.00268 0.65294 0 0.34255 0.60343 -0.77834 0.12696 0.30014 -0.69913
LEU_260 -8.2383 0.7059 5.00985 -0.46435 0.21779 0.10661 3.19114 -3.06679 -0 -0 -3.01136 0.20866 0 0 0 0 0 0.23012 0.05491 0.32349 0 -0.29253 0 0.18072 -0.01842 0.49309 -4.36945
PHE_261 -7.51249 0.94702 5.68329 -1.12752 0.16494 0.53694 3.1204 -3.16137 -0.00606 -0.04818 -2.47721 0.11779 0 0 0 0 0 -0.01603 0.02923 0 2.01393 -0.29759 0 1.0402 -0.19031 1.04234 -0.14069
ILE_262 -9.14771 1.09282 4.8699 -0.70043 0.41024 0.24598 3.22127 -3.29971 -0 -0 -3.1588 0.28232 0 0 0 0 0 0.03206 0.03832 0.87196 0 0.1432 0 0.73287 -0.12359 1.15049 -3.33879
ASN_263 -7.79575 1.07858 6.10635 -0.21236 0.0133 0.29243 3.55759 -3.61055 -0.00936 -0.16369 -2.85703 -0.33683 0 0 0 0 0 0.13564 0.03862 0 2.73909 0.31305 0 -0.93687 -0.00859 0.86927 -0.7871
SER_264 -7.1968 1.41905 6.67393 -0.03191 0 0.07207 3.25041 -3.2025 -0.00145 -0.02989 -1.22784 -0.55498 0 0 0 0 0 -0.01467 0.00089 0.88644 0 0.31589 0.60002 -0.77834 0.10587 0.54013 0.82632
LEU_265 -7.92382 0.7464 3.96991 -0.6686 0.19778 0.21115 2.14746 -2.59853 -0 -0 -1.63706 0.18507 0 0 0 0 0 0.11987 0.02374 0.72294 0 -0.17326 0 0.18072 0.14169 0.45172 -3.90282
ASN_266 -9.14743 0.55681 6.13676 -0.23231 0.03067 0.31707 3.45383 -3.4716 -0.00606 -0.04818 -3.22993 -0.23446 0 0 0 0 0 0.05816 1e-05 0 2.9417 0.10312 0 -0.93687 0.14911 0.73133 -2.82826
ILE_267 -6.91857 1.16358 3.96701 -0.49592 0.28217 0.10311 2.55848 -2.53088 -0 -0 -2.30997 -0.06072 0 0 0 0 0 1.02706 0.06271 0.45007 0 -0.43337 0 0.73287 5.81342 1.88656 5.29759
PRO_268 -9.33514 2.40475 5.35215 -0.07916 7e-05 0.0489 2.28194 -2.51296 -0 -0 -2.20222 0.69151 0 0 0 0 0 -0.02164 0.27653 0.16806 0 -0.10974 0 -2.4119 5.85632 2.26808 2.67554
PHE_269 -8.76452 1.05071 4.11515 -0.52073 0.21608 0.21442 2.61608 -2.91786 -0 -0 -1.75398 -0.23428 0 0 0 0 0 0.12339 0.04161 0 3.3714 -0.10032 0 1.0402 -0.02333 1.2343 -0.29169
THR_270 -7.19812 0.41606 5.47224 -0.20328 0.10361 0.07527 3.34083 -3.032 -0 -0 -3.31896 -0.23199 0 0 0 0 0 -0.02606 0.02347 0.08627 0 0.00704 2.33142 -1.0874 -0.07248 0.58571 -2.7284
PHE_271 -7.70353 0.60713 4.39287 -0.54434 0.25539 0.25353 2.93572 -2.85093 -0 -0 -1.55986 -0.27232 0 0 0 0 0 -0.00578 0.25615 0 3.41081 -0.14967 0 1.0402 -0.06613 0.43376 0.433
PHE_272 -9.2586 1.0373 4.69735 -0.83786 0.18597 0.31314 3.04014 -3.30194 -0 -0 -3.37315 -0.05454 0 0 0 0 0 0.00119 0.0772 0 2.26696 -0.50753 0 1.0402 -0.01813 0.49617 -4.19613
LEU_273 -9.19897 0.93894 4.83006 -0.51101 0.30863 0.12558 2.73528 -3.11643 -0.00782 -0.07459 -2.9595 0.24444 0 0 0 0 0 0.14559 0.06983 0.29134 0 -0.31804 0 0.18072 -0.12444 0.54984 -5.89056
SER_274 -6.10981 0.81974 6.21843 -0.03016 0.00053 0.02001 3.29303 -3.11085 -0 -0 -3.32502 -0.01361 0 0 0 0 0 0.31405 0.00362 0.49242 0 0.32299 1.8158 -0.77834 -0.09145 0.52318 0.36455
SER_275 -6.32984 0.65557 6.28666 -0.02434 0 0.02295 3.12294 -3.09129 -0 -0 -3.26923 -0.36042 0 0 -0.4027 0 0 -0.00584 0.0547 0.52391 0 0.28462 0.60928 -0.77834 0.03237 0.40545 -2.26356
LEU_276 -7.73063 0.57909 4.74205 -0.67236 0.26665 0.23658 2.92931 -3.02265 -0.00042 -0.00269 -2.36757 0.11164 0 0 0 0 0 0.076 0.03104 1.00684 0 -0.25499 0 0.18072 -0.20595 0.38793 -3.7094
THR_277 -7.31293 0.61889 6.44364 -0.19685 0.11722 0.06756 3.4812 -3.40053 -0.01043 -0.08056 -4.2297 0.0285 0 0 0 -0.63585 0 0.06308 2e-05 0.06822 0 0.04555 2.36556 -1.0874 -0.01114 0.43134 -3.23461
ILE_278 -8.48436 0.69823 2.841 -0.63136 0.3504 0.13609 2.77086 -2.64608 -0 -0 -2.00991 0.3584 0 0 0 0 0 -0.03549 0.00179 0.55792 0 -0.3462 0 0.73287 0.0834 0.67474 -4.9477
ILE_279 -8.41347 1.12377 4.02196 -0.5201 0.43026 0.10594 2.79616 -2.95091 -0 -0 -2.20886 0.02236 0 0 0 0 0 -0.01818 0.03388 0.53715 0 -0.43554 0 0.73287 -0.0331 0.73469 -4.04112
ILE_280 -7.59354 0.50383 4.28328 -0.49622 0.31588 0.10226 2.82159 -2.80301 -0 -0 -2.44867 -0.09763 0 0 0 0 0 -0.03002 0.01602 0.56808 0 -0.40372 0 0.73287 0.00696 0.55059 -3.97144
ALA_281 -6.49477 0.74203 3.87648 -0.02201 0 0 2.75745 -2.80988 -0.00042 -0.00269 -1.73054 -0.36914 0 0 0 0 0 0.01342 0 0 0 -0.32138 0 1.8394 -0.23262 0.49162 -2.26306
LEU_282 -8.4089 1.13501 3.20062 -0.7092 0.30667 0.29971 2.67491 -2.7955 -0 -0 -1.96117 0.06777 0 0 0 0 0 0.1717 0.0058 1.04109 0 -0.27835 0 0.18072 -0.37049 0.52252 -4.91709
LEU_283 -7.35178 0.82221 5.31376 -0.65679 0.12266 0.22845 3.06366 -3.00005 -0.00027 -0.00278 -2.65256 0.09041 0 0 0 0 0 -0.026 0.08792 0.92329 0 -0.22081 0 0.18072 -0.21271 0.67623 -2.61444
LEU_284 -8.08982 0.72833 4.48377 -0.48862 0.20271 0.11146 2.51987 -2.93276 -0 -0 -2.07179 0.256 0 0 0 0 0 0.17782 0.0747 0.30987 0 -0.27125 0 0.18072 -0.24508 0.58379 -4.47026
VAL_285 -8.04055 1.54119 2.25605 -0.30902 0.24103 0.0651 2.49385 -2.50974 -0 -0 -1.77356 0.05544 0 0 0 0 0 -0.02869 0.14163 0.03351 0 -0.30563 0 1.9342 -0.17535 0.72189 -3.65863
PHE_286 -10.5173 1.31984 1.76139 -0.48983 0.18059 0.18308 2.52227 -2.70234 -0.0056 -0.03098 -1.89766 -0.03681 0 0 0 0 0 -0.00997 0.01935 0 2.9087 0.04269 0 1.0402 -0.06528 1.26382 -4.51382
GLN_287 -7.79678 0.94282 6.06822 -0.25896 0.00857 0.18032 3.41321 -3.26727 -0.00272 -0.01007 -2.34433 -0.31764 0 0 -0.52746 0 0 0.0175 0.24128 0 3.96508 -0.19641 0 -0.18838 -0.19752 0.98747 0.71691
LEU_288 -9.36183 0.97538 4.65324 -0.54809 0.28948 0.16044 2.10769 -3.36083 -0.01573 -0.15589 -0.61144 0.20571 0 0 0 0 0 -0.08564 0.73594 0.29096 0 -0.14372 0 0.18072 -0.28735 0.75633 -4.21462
ASP_289 -5.65256 0.50806 7.95581 -0.11215 0.02839 0.33102 3.86602 -3.54662 -0.04781 -0.41626 -4.01667 -1.11969 0 0 -0.26509 -0.46157 0 0.44608 0.01535 0 2.17674 -0.4022 0 -2.3716 -0.25504 0.90982 -2.42996
SER_290 -5.5979 1.07504 6.05513 -0.0214 6e-05 0.03019 2.94832 -2.85093 -0 -0 -3.46072 -1.00428 0 0 -0.26509 0 0 0.05557 0.00281 1.57638 0 -0.21728 1.77811 -0.77834 1.27642 0.67306 1.27515
SER_291 -5.13364 0.56273 3.16 -0.02618 0.00051 0.02446 1.51419 -1.8677 -0 -0 -0.69764 -0.43614 0 0 0 0 0 0.05328 0.01355 1.25666 0 -0.21934 0.60006 -0.77834 1.10606 0.34868 -0.51879
VAL_292 -7.33113 0.77934 3.5993 -0.28725 0.1581 0.05986 2.63655 -2.60167 -0 -0 -1.58627 -0.20206 0 0 0 0 0 0.02549 0.03364 0.11937 0 -0.52044 0 1.9342 -0.1519 0.25093 -3.08394
SER_293 -4.91795 0.44069 5.9874 -0.02867 0.00059 0.04695 2.47389 -2.75256 -0.00334 -0.01996 -0.68942 -0.94545 0 0 0 -0.46157 0 0.16929 0.00013 0.16143 0 -0.26445 0.65976 -0.77834 -0.21597 0.56105 -0.57649
VAL_294 -3.83174 0.41355 2.42828 -0.36559 0.21199 0.08965 1.46656 -1.54093 -0 -0 -1.02782 -0.17914 0 0 0 0 0 -0.01231 0.00719 0.65318 0 0.33643 0 1.9342 -0.45885 0.61996 0.74462
ASP_295 -4.72984 1.25446 5.83798 -0.19427 0.06783 0.60373 2.75935 -2.43634 -0.02248 -0.14793 -2.23677 -1.50728 0 0 -0.7118 0 0 -0.04674 0.0178 0 2.41727 -0.46829 0 -2.3716 -0.4051 1.48573 -0.8343
PRO_296 -2.09245 0.29227 1.64798 -0.0746 0 0.04536 0.86129 -0.65 -0 -0 0.37716 0.56631 0 0 0 0 0 -0.1683 0.01148 0.41945 0 -0.56397 0 -2.4119 -0.44438 1.62985 -0.55445
LEU_297 -2.18609 0.60615 2.74939 -0.70119 0.24415 0.31577 1.07449 -1.07287 -0 -0 -1.45668 0.1486 0 0 -0.7118 0 0 -0.01802 0.01554 0.77028 0 -0.19636 0 0.18072 1.1542 1.95067 2.86694
PRO_298 -4.17693 1.17505 2.89577 -0.15827 0.00058 0.10263 0.40702 -1.08925 -0.0257 -0.19356 -0.34564 0.25396 0 0 0 0 0 0.00555 0.07012 0.6321 0 -0.97661 0 -2.4119 1.25333 1.98865 -0.5931
GLN_299 -4.74423 0.27869 4.93015 -0.60169 0.17103 0.38663 2.77732 -2.2029 -0.02146 -0.14584 -3.03177 -0.68951 0 0 -2.05351 -0.87516 0 0.04983 0.10594 0 4.95641 0.09483 0 -0.18838 -0.26077 0.70379 -0.36063
ASP_300 -5.02227 0.55717 6.67665 -0.10429 0.0044 0.30325 3.24547 -2.78793 -0.0034 -0.02127 -5.3664 -1.09933 0 0 -2.02607 -0.81979 0 -0.00938 0.01269 0 2.36056 -0.35712 0 -2.3716 -0.34997 0.45408 -6.72452
ALA_301 -4.50973 0.57001 2.66457 -0.02553 0.00038 0 1.38251 -1.92831 -0 -0 -1.99875 -0.20873 0 0 -0.86276 0 0 -0.09134 0 0 0 -0.07694 0 1.8394 -0.2843 0.4308 -3.09873
ALA_302 -4.58065 0.7581 0.96124 -0.0224 0 0 1.23539 -1.59884 -0 -0 -0.69024 -0.22016 0 0 0 0 0 0.16246 0 0 0 -0.1599 0 1.8394 -0.58787 0.49186 -2.41159
ILE_303 -8.73047 1.54114 3.13893 -0.58288 0.55685 0.18869 2.05992 -2.60405 -0.01521 -0.07985 -0.47277 -0.17519 0 0 0 0 0 0.11792 0.07477 1.55081 0 -0.21988 0 0.73287 -0.36259 0.76138 -2.51964
ARG_304 -9.61799 1.66201 6.32814 -1.08059 0.32364 0.8348 3.11134 -3.10272 -0.02511 -0.22949 -1.34633 0.40447 0 0 0 0 0 0.05333 0.18232 2.22319 0 -0.23942 0 -1.2888 5.78291 2.24767 6.22337
PRO_305 -3.5513 0.97867 1.95324 -0.07279 3e-05 0.04433 0.71831 -0.77289 -0 -0 -0.12736 0.5908 0 0 0 0 0 -0.12062 0.01303 0.25452 0 -0.66443 0 -2.4119 5.7849 2.27649 4.89305
ASN_306 -6.4362 0.61755 5.52823 -0.37954 0.02774 0.77989 3.1911 -2.90193 -0.01521 -0.07985 -1.7671 -1.09768 0 0 -1.35715 0 0 0.4545 0 0 2.63312 -0.7274 0 -0.93687 0.22003 0.94604 -1.30074
ILE_307 -9.74608 1.7881 3.31605 -0.5003 0.54437 0.09325 2.56754 -3.07243 -0.00981 -0.06164 -1.86438 -0.02787 0 0 0 0 0 0.00521 0.16401 0.68732 0 -0.42521 0 0.73287 0.30757 1.01092 -4.49051
PHE_308 -9.45473 1.09604 2.61699 -0.52487 0.42386 0.22678 2.14278 -2.29057 -0 -0 -1.24816 -0.17284 0 0 0 0 0 0.1033 0.00202 0 3.68968 -0.26783 0 1.0402 0.11952 1.14089 -1.35693
ALA_309 -5.03781 0.46169 3.4464 -0.02207 0 0 1.79819 -2.35304 -0.01775 -0.13192 -1.05634 -0.36 0 0 0 0 0 -0.04239 0 0 0 -0.21146 0 1.8394 -0.26342 0.5959 -1.35461
PHE_310 -11.728 1.03537 4.87722 -0.89362 0.0455 0.28534 3.44953 -3.73607 -0 -0 -0.99496 -0.02622 0 0 0 0 0 0.03302 0.04285 0 1.75802 -0.469 0 1.0402 -0.16924 0.15674 -5.29332
PHE_311 -11.0059 1.88926 3.80224 -0.61955 0.05186 0.25533 3.26006 -3.44275 -0 -0 -2.3786 0.0237 0 0 0 0 0 0.03881 0.30224 0 3.09829 0.05406 0 1.0402 -0.07721 0.39146 -3.31649
GLN_312 -8.68047 0.89659 7.12034 -0.27957 0.07904 0.24834 3.82632 -3.66463 -0.00981 -0.06164 -3.06409 -0.48193 0 0 0 -0.6835 0 0.1764 0.1572 0 2.68634 -0.13586 0 -0.18838 -0.25184 0.86058 -1.45058
TYR_313 -12.0676 1.61839 6.52383 -0.73892 0.33619 0.36238 4.49559 -4.13267 -0 -0 -4.11669 -0.21773 0 0 -0.43792 0 0 0.03004 0.00097 0 2.55818 0.14789 0.04082 1.2797 -0.25061 1.20088 -3.36731
ASN_314 -8.78369 1.03314 6.25561 -0.1782 0.01331 0.26936 3.8706 -3.82144 -0 -0 -2.12254 -0.41285 0 0 0 0 0 -0.02099 0.13783 0 1.55331 0.23218 0 -0.93687 -0.10424 0.82757 -2.18792
PHE_315 -9.27383 1.3093 3.90573 -0.65441 0.05279 0.31241 3.12413 -2.99906 -0 -0 -2.69204 0.00633 0 0 0 0 0 0.26889 2e-05 0 2.29096 0.0829 0 1.0402 -0.06774 0.44519 -2.8482
TYR_316 -9.2598 0.68791 4.67056 -0.62001 0.02956 0.27319 3.08846 -3.06327 -0 -0 -1.96833 -0.27453 0 0 0 0 0 0.27551 0.32252 0 2.28365 0.0007 0.00015 1.2797 -0.15546 0.5255 -1.904
ILE_317 -9.74042 1.49869 4.04931 -0.51064 0.39881 0.10087 3.11323 -3.28025 -0 -0 -2.39317 -0.03744 0 0 0 0 0 0.09743 0.02458 0.58424 0 -0.43535 0 0.73287 -0.09358 0.70293 -5.1879
VAL_318 -7.06641 0.98118 5.05732 -0.31375 0.24497 0.07057 2.9811 -3.024 -0.00575 -0.03601 -2.22859 -0.04207 0 0 0 0 0 0.05163 0.15431 0.06407 0 -0.26419 0 1.9342 -0.06457 0.64752 -0.85845
LEU_319 -7.24129 0.4798 4.0726 -0.65158 0.1514 0.22331 2.64368 -2.68599 -0 -0 -2.24794 0.05074 0 0 0 0 0 0.22683 0.03057 0.92225 0 -0.20667 0 0.18072 -0.11365 0.47136 -3.69387
GLY_320 -5.65222 0.37306 5.42924 -5e-05 0 0 2.95792 -2.93884 -0 -0 -3.49105 -0.41576 0 0 0 0 0 -0.09706 0 0 0 0.1154 0 0.83697 0.56388 0.36624 -1.95228
PHE_321 -10.1554 1.31038 3.22449 -0.60053 0.14327 0.20858 2.92111 -2.93222 -0 -0 -2.56701 -0.08185 0 0 0 0 0 -0.03071 0.47819 0 3.16266 -0.09951 0 1.0402 0.52647 0.6483 -2.8036
ILE_322 -6.8931 0.38946 4.45421 -0.4947 0.3034 0.1004 2.51562 -2.63046 -0 -0 -2.62674 -0.07009 0 0 0 0 0 0.00329 0.01514 0.5645 0 -0.45233 0 0.73287 -0.09584 0.77502 -3.40936
LEU_323 -8.03578 0.51878 4.60825 -0.48477 0.18174 0.11546 2.93167 -3.08916 -0.00575 -0.03601 -3.40102 0.20774 0 0 0 0 0 -0.0314 0.08015 0.30453 0 -0.28449 0 0.18072 -0.17664 0.39165 -6.02433
THR_324 -6.576 0.45862 6.33002 -0.20449 0.14639 0.07551 3.43066 -3.2077 -0 -0 -3.72369 -0.17887 0 0 0 0 0 0.00321 0.00219 0.06633 0 -0.01419 2.30073 -1.0874 -0.12243 0.30833 -1.99279
SER_325 -5.76129 0.47719 5.62412 -0.02694 0 0.06231 2.98055 -2.84716 -0 -0 -2.4399 -0.6218 0 0 0 0 0 -0.00947 0.00459 0.58728 0 0.35852 0.60812 -0.77834 0.24471 0.23474 -1.30277
LEU_326 -5.89472 0.32217 4.81842 -0.47709 0.19275 0.10867 2.54036 -2.70973 -0 -0 -1.90147 0.23584 0 0 0 0 0 -0.00078 0.03787 0.30573 0 -0.28677 0 0.18072 0.01339 0.21592 -2.29872
THR_327 -7.80149 0.65027 6.08216 -0.1955 0.06554 0.06901 3.71849 -3.34357 -0 -0 -3.87384 -0.09763 0 0 0 0 0 0.11149 0.03941 0.10481 0 -0.01064 2.26918 -1.0874 -0.14969 0.3536 -3.09582
MET_328 -8.27875 0.6995 6.22574 -0.73903 0.26239 0.20753 3.73545 -3.30959 -0 -0 -2.55371 -0.00157 0 0 0 0 0 0.374 0.07445 0.92169 0 -0.18121 0 0.60916 -0.12499 0.58944 -1.48951
VAL_329 -7.30734 1.13825 5.16502 -0.30949 0.22809 0.07026 3.29011 -3.21808 -0.00287 -0.0393 -2.02241 -0.11527 0 0 0 0 0 0.05993 0.00014 0.04902 0 -0.288 0 1.9342 -0.18882 0.66584 -0.89071
ASN_330 -7.49357 0.98127 6.98745 -0.17679 0.05195 0.26579 3.11276 -3.68354 -0 -0 -2.75019 -0.29507 0 0 0 0 0 0.32949 4e-05 0 1.4402 0.26358 0 -0.93687 -0.04314 0.74814 -1.1985
PHE_331 -8.88652 1.6209 6.11203 -1.09372 0.1525 0.46843 3.44832 -3.48588 -0.00335 -0.02745 -2.63782 0.03014 0 0 0 0 0 -0.00831 0.13274 0 1.82428 -0.45016 0 1.0402 0.00496 0.88413 -0.87456
ASN_332 -10.1031 1.06563 8.27081 -0.19577 0.0377 0.28588 3.94518 -4.35093 -0 -0 -2.68704 -0.34174 0 0 0 -0.95766 0 0.18308 0.36032 0 1.58683 0.47849 0 -0.93687 0.18329 0.90075 -2.27511
ARG_333 -9.03005 0.758 6.95151 -0.77011 0.12459 0.5022 2.78188 -3.64228 -0.02108 -0.12137 -2.25526 0.34969 0 0 0 0 0 0.03093 0.25881 2.77979 0 -0.08595 0 -1.2888 -0.03097 0.72816 -1.98031
SER_334 -6.34792 0.88472 6.19196 -0.02927 0 0.06618 3.41845 -3.11971 -0.00313 -0.0211 -2.87547 -0.62835 0 0 0 0 0 -0.01729 0.02905 0.60401 0 0.35531 0.61077 -0.77834 -0.03051 0.49968 -1.19096
ARG_335 -6.16039 0.4207 5.01087 -0.56904 0.08071 0.34147 2.48105 -2.61112 -0 -0 -2.61115 0.22658 0 0 0 0 0 0.07655 0.08834 2.45284 0 -0.1291 0 -1.2888 0.08723 0.36983 -1.73344
VAL_336 -7.36352 0.73343 4.68622 -0.31134 0.18963 0.07005 2.86014 -2.98817 -0.00335 -0.02745 -1.87953 -0.15202 0 0 0 0 0 -0.02212 0.00959 0.04733 0 -0.31732 0 1.9342 -0.11626 0.36983 -2.28066
ALA_337 -6.2601 0.35995 4.11871 -0.02145 0 0 2.80515 -2.77995 -0 -0 -2.16095 -0.35589 0 0 0 0 0 -0.03045 0 0 0 -0.29195 0 1.8394 -0.28176 0.38434 -2.67497
LEU_338 -9.05341 0.91515 5.33329 -0.4361 0.09555 0.09431 3.1544 -3.40149 -0 -0 -2.94303 0.18318 0 0 0 0 0 0.11016 0.09554 0.35984 0 -0.27154 0 0.18072 -0.40425 0.45119 -5.53649
GLY_339 -4.53882 0.44451 5.64417 -5e-05 0 0 2.57088 -2.71648 -0.00313 -0.0211 -1.67809 -0.40456 0 0 0 0 0 -0.06765 0 0 0 0.23145 0 0.83697 0.39264 0.35024 1.04098
ARG_340 -7.93785 0.32885 8.52621 -1.66198 0.56877 1.64951 2.87652 -3.65407 -0.02111 -0.16531 -3.63801 0.26258 0 0 0 -0.46256 0 0.13744 0.13042 3.10283 0 -0.13526 0 -1.2888 0.29463 0.46132 -0.62586
ILE_341 -10.3024 1.91809 3.23846 -0.69843 0.73716 0.16547 2.9373 -3.04821 -9e-05 -0.00089 -2.40826 0.186 0 0 0 0 0 -0.04668 0.02314 0.66698 0 -0.41598 0 0.73287 -0.26812 1.33929 -5.24428
LYS_342 -7.1496 0.82275 7.52905 -0.45043 0.09887 0.26399 3.53922 -3.27806 -0 -0 -4.41246 0.47616 0 0 0 -0.53131 0 -0.07962 0.09397 2.52345 0 -0.07524 0 -1.5107 -0.31303 1.49251 -0.96047
ASP_343 -4.81647 0.48024 7.49021 -0.10431 0.00815 0.31529 3.07624 -3.18876 -0.00254 -0.01583 -4.37305 -0.30119 0 0 0 -0.99387 0 0.0818 0.00219 0 1.72011 0.18691 0 -2.3716 -0.44673 0.88005 -2.37316
ILE_344 -7.50817 1.06538 2.77695 -0.7009 0.48684 0.24459 2.35647 -2.29645 -0.00546 -0.08744 -1.35562 0.38935 0 0 0 0 0 -0.04016 0.07228 1.1601 0 -0.26791 0 0.73287 -0.1563 0.8983 -2.23529
LEU_345 -7.16606 0.72082 2.88135 -0.45405 0.10277 0.11173 1.93171 -2.12103 -0.01734 -0.04561 -1.42299 0.19923 0 0 0 0 0 -0.05528 0.37922 0.35746 0 -0.25423 0 0.18072 -0.15609 0.87732 -3.95035
SER_346 -2.2188 0.15014 2.67325 -0.0287 0.01731 0.02873 0.90782 -1.2229 -9e-05 -0.00089 -0.84357 -0.09018 0 0 0 0 0 -0.01942 0.01069 0.64715 0 -0.2305 0.60024 -0.77834 -0.46021 0.55273 -0.30555
GLN_347 -4.37098 0.71207 4.1964 -1.02499 0.63645 1.45289 1.85113 -1.76657 -0 -0 -0.54965 -2.01468 0 0 0 0 0 0.00512 0.00727 0 3.57419 -0.11814 0 -0.18838 5.37957 1.90931 9.69101
PRO_348 -5.42465 1.07474 3.20467 -0.12555 0.00535 0.09087 0.64541 -1.17287 -0 -0 -0.16368 0.21904 0 0 0 0 0 -0.11417 0.16507 0.11016 0 -0.94575 0 -2.4119 5.37099 10.7365 11.2642
GLU_349 -3.40012 0.13672 3.60658 -0.44181 0.10878 0.83032 0.89098 -1.53527 -0 -0 -0.94234 -1.04685 0 0 0 0 0 1.01016 0.09257 0 2.98244 0.24562 0 -2.7348 0.61556 14.9395 15.358
ILE_350 -4.31633 0.49209 2.66319 -0.59817 0.31312 0.11551 0.69681 -1.42377 -0.01251 -0.10936 0.15021 -0.05845 0 0 0 0 0 0.19583 0.15183 1.32941 0 -0.42753 0 0.73287 0.97603 6.60719 7.47796
LYS_351 -2.36712 0.17249 2.65473 -0.29419 0.04639 0.14722 0.2811 -1.06829 -0 -0 -1.21656 -0.197 0 0 0 0 0 0.00657 0.05996 2.08904 0 0.00578 0 -1.5107 -0.03227 1.00337 -0.21947
THR_352 -2.58409 0.17647 2.48158 -0.20357 0.12273 0.0727 0.96355 -1.09127 -0 -0 -1.86778 -1.00471 0 0 0 -0.55637 0 0.00488 0.0544 1.00292 0 -0.75786 2.34154 -1.0874 -0.10537 0.46214 -1.57552
ILE_353 -4.28391 0.56172 2.74367 -0.46739 0.34575 0.09994 1.49078 -1.49345 -0 -0 -1.98593 -0.08599 0 0 0 0 0 0.02828 0.00919 0.32296 0 -0.71211 0 0.73287 -0.20989 0.47572 -2.42779
THR_354 -2.29403 0.32032 1.67974 -0.1729 0.07984 0.06315 0.35246 -0.99637 -0 -0 0.02862 -0.30716 0 0 0 0 0 -0.09756 0.00917 0.03932 0 0.04753 2.30042 -1.0874 -0.20425 0.57458 0.33549
ASN_355 -2.48242 0.39809 2.33727 -0.19327 0.04926 0.33204 0.8058 -1.23026 -0.01589 -0.15034 -0.95446 -0.89149 0 0 0 0 0 0.0127 0.02997 0 1.74216 -0.72804 0 -0.93687 -0.20679 0.78607 -1.29647
LYS_356 -4.99131 0.40703 4.9488 -0.52264 0.19411 0.31347 1.90849 -2.10098 -0.00412 -0.0173 -2.73985 -0.06247 0 0 0 0 0 0.03912 0.05957 1.76104 0 0.26896 0 -1.5107 0.23222 0.7959 -1.02066
ASP_357 -3.84411 0.37131 3.57446 -0.1099 0.00293 0.3185 0.8038 -1.71601 -0.01589 -0.15034 -1.60171 -0.27692 0 0 0 0 0 -0.03045 0.0389 0 1.89615 0.07565 0 -2.3716 0.14599 0.51604 -2.37318
GLN_358 -6.14664 0.68852 4.10215 -0.4721 0.06012 0.45553 2.3737 -2.05576 -0.00646 -0.0619 -1.04366 -0.98305 0 0 -0.57827 0 0 -0.04984 0.02189 0 3.31673 0.10398 0 -0.18838 0.02154 0.4444 0.0025
LYS_359 -3.24038 0.39516 2.53893 -0.303 0.06159 0.15403 0.89685 -1.1926 -0.00234 -0.0446 -0.20552 0.04227 0 0 0 0 0 3.87314 0.02463 2.02063 0 -0.01448 0 -1.5107 0.2198 13.8598 17.5732
GLU_360 -2.3303 0.15767 1.86791 -0.22951 0.04748 0.39834 0.44574 -0.85753 -0.00037 -0.00542 0.35857 -0.54201 0 0 0 0 0 -0.08743 0.02676 0 2.68893 -0.00126 0 -2.7348 -0.11482 13.9028 12.9907
LEU_361 -5.19296 0.38362 2.44868 -0.45014 0.12067 0.07792 1.35711 -1.58125 -0 -0 -0.05762 0.30596 0 0 0 0 0 0.09386 0.00121 0.36278 0 -0.22657 0 0.18072 -0.28517 0.57804 -1.88313
LEU_362 -3.49878 0.68852 2.26346 -0.46516 0.21588 0.08799 1.34904 -1.25976 -0.00623 -0.063 -1.47834 0.30214 0 0 0 0 0 0.06675 0.02339 0.50655 0 -0.10247 0 0.18072 -0.49661 1.22484 -0.46108
PRO_363 -7.33735 1.23258 3.28945 -0.09873 0.05241 0.06737 1.28132 -1.58993 -0.03918 -0.15703 -0.81613 0.28658 0 0 -0.7815 0 0 0.0243 0.06404 1.02388 0 -1.17751 0 -2.4119 0.72222 1.44011 -4.92499
THR_364 -5.52399 0.50354 4.45199 -0.17855 0.13307 0.06706 2.64016 -2.47205 -0.0143 -0.1508 -3.08521 -0.21615 0 0 0 0 0 0.02818 0.00017 0.14048 0 -0.12133 2.2926 -1.0874 1.02016 0.63756 -0.93478
LEU_365 -8.27025 1.77902 1.44747 -0.51766 0.23205 0.11233 2.49621 -1.93271 -0.01154 -0.0403 -2.49221 0.04013 0 0 0 0 0 0.19743 0.23085 0.66245 0 -0.01675 0 0.18072 0.00523 0.83575 -5.06178
GLU_366 -7.16674 0.39383 7.24044 -0.29176 0.06205 0.34024 3.42538 -3.04644 -0.03033 -0.15528 -4.44718 -0.26727 0 0 0 -0.95254 0 0.09502 0.02335 0 2.88947 -0.17145 0 -2.7348 0.20973 0.91303 -3.67123
PHE_367 -9.8076 1.44208 1.04341 -0.55752 0.18993 0.25313 2.25305 -2.02488 -0.02389 -0.13176 -2.42087 -0.2433 0 0 0 0 0 -0.07722 0.41291 0 3.05542 -0.25275 0 1.0402 0.35133 0.48189 -5.01644
ARG_368 -6.08969 0.32166 7.02089 -0.66519 0.10295 0.42693 2.76862 -2.9611 -0.00207 -0.00593 -4.4686 0.44771 0 0 0 -0.95254 0 -0.07332 0.17566 2.16029 0 0.14316 0 -1.2888 0.23889 0.57445 -2.12604
ASN_369 -3.29585 0.08984 2.90653 -0.1943 0.03275 0.33092 0.97577 -1.51396 -0.01605 -0.05813 -0.32545 -1.02442 0 0 0 0 0 0.11616 0.0228 0 2.00424 -1.04657 0 -0.93687 -0.31527 0.36012 -1.88773
ILE_370 -10.4272 1.39518 4.83811 -0.65821 0.65746 0.13706 3.10476 -3.44773 -0 -0 -3.34944 0.44418 0 0 0 0 0 0.086 0.03203 0.90721 0 -0.51539 0 0.73287 -0.74903 0.80711 -6.00502
SER_371 -4.25398 0.33513 4.54125 -0.03401 0.0038 0.06305 2.49733 -2.21765 -0.00945 -0.0994 -2.10811 -0.67437 0 0 0 0 0 0.10863 5e-05 0.24788 0 0.19147 0.60206 -0.77834 0.17534 0.9421 -0.46723
PHE_372 -11.5599 1.40075 4.24329 -0.99168 0.15692 0.26285 3.40877 -3.32079 -0 -0 -3.21593 -0.61956 0 0 0 0 0 -0.00556 0.69629 0 1.97226 -0.25739 0 1.0402 0.65706 0.74384 -5.38856
GLY_373 -3.74442 0.22806 2.49978 -0.00091 0 0 1.27561 -1.5972 -0 -0 -0.28989 -0.26796 0 0 -0.76631 0 0 -0.1033 0 0 0 -0.38428 0 0.83697 0.64228 0.60865 -1.06292
LEU_374 -3.85271 0.63128 0.51897 -0.45259 0.36056 0.07302 0.94181 -0.95092 -0 -0 -0.86856 0.29876 0 0 0 0 0 0.25228 0.01297 0.3924 0 0.09742 0 0.18072 0.74924 0.28891 -1.32644
GLY_375 -0.89766 0.02801 0.80221 -8e-05 0 0 0.02011 -0.39274 -0 -0 0.11451 -0.37362 0 0 0 0 0 0.12465 0 0 0 0.30474 0 0.83697 1.25654 0.50036 2.32401
ASN_376 -4.00269 0.3091 4.98541 -0.31576 0.16139 0.54605 2.59109 -2.33612 -0.01662 -0.0997 -2.03278 -0.83299 0 0 -0.81223 0 0 0.03384 0.01735 0 1.86319 -0.80312 0 -0.93687 1.34068 0.49782 0.15702
LYS_377 -1.52225 0.14474 1.64898 -0.42867 0.06811 0.23935 0.57524 -0.76633 -0 -0 0.48319 0.0977 0 0 0 0 0 -0.11973 0.00386 1.38826 0 -0.02828 0 -1.5107 0.15038 0.66422 1.08807
ASN_378 -4.13278 0.58482 4.83984 -0.34029 0.08757 0.62098 1.77951 -2.17923 -0.00169 -0.01201 -1.79903 -1.03883 0 0 -0.81223 -1.23743 0 -0.01527 0.01043 0 2.70207 -0.42024 0 -0.93687 -0.58074 0.69475 -2.1867
ASN_379 -4.7166 0.15386 5.28832 -0.14627 0.0233 0.18906 2.51371 -2.47634 -0.02615 -0.23428 -1.91396 -0.34756 0 0 -0.61549 -1.10852 0 -0.00606 0.43519 0 1.85323 0.05604 0 -0.93687 -0.28186 0.45732 -1.83994
ASN_380 -1.61046 0.07528 1.70047 -0.16441 0.01419 0.22186 0.29509 -0.81518 -1e-05 -0.00016 -0.32968 -0.17052 0 0 0 0 0 -0.02988 0.00043 0 1.4817 -0.23105 0 -0.93687 0.01826 0.23462 -0.24633
ASN_381 -5.6777 0.34271 4.7772 -0.16713 0.03765 0.23041 0.94519 -2.48571 -0.01856 -0.10134 -0.55903 -0.22823 0 0 -0.92411 0 0 0.02988 0.04854 0 1.84125 0.09692 0 -0.93687 -0.0491 0.20233 -2.59569
PHE_382 -6.70481 0.88665 2.61495 -0.63049 0.03488 0.26819 1.94683 -1.92749 -0.00049 -0.0103 -0.62373 -0.03834 0 0 0 0 0 0.06696 0.31638 0 2.24622 0.00772 0 1.0402 0.05291 0.37165 -0.0821
LEU_383 -9.65678 0.91935 3.12888 -0.48434 0.22521 0.11404 2.64257 -2.62111 -0.02801 -0.20074 -2.2435 -0.0396 0 0 0 0 0 -0.02058 0.16577 0.9813 0 -0.21117 0 0.18072 0.12153 0.50579 -6.52067
GLN_384 -6.4557 0.37505 6.31625 -0.27569 0.04168 0.24087 2.60484 -2.87494 -0 -0 -3.16204 -0.80851 0 0 -0.92411 -0.9425 0 -0.03201 0.04107 0 3.21627 0.0575 0 -0.18838 0.66845 0.67633 -1.42556
ASN_385 -2.9185 0.25576 3.10799 -0.1932 0.02135 0.32686 1.35612 -1.58485 -0 -0 -0.78196 -1.01927 0 0 0 0 0 -0.09675 0.03985 0 1.94767 -1.01564 0 -0.93687 0.15695 0.53731 -0.79717
LEU_386 -8.10597 1.12765 2.77264 -0.45468 0.16161 0.0795 1.9392 -2.2861 -0 -0 -2.17541 0.26516 0 0 0 0 0 -0.04193 1.21527 0.67038 0 -0.06512 0 0.18072 -0.74321 0.53806 -4.92224
SER_387 -2.74242 0.51479 2.11569 -0.03707 0.00701 0.07145 1.29563 -1.22846 -0.00783 -0.07364 -0.30817 -0.57022 0 0 0 0 0 -0.06594 0.00011 0.08616 0 -0.01368 0.60041 -0.77834 0.34742 0.45762 -0.32948
PHE_388 -8.29775 0.86351 1.45311 -0.7985 0.05568 0.06478 1.86711 -1.91066 -0.00569 -0.02221 -2.04151 -0.54329 0 0 0 0 0 -0.01949 2e-05 0 1.79724 -0.23917 0 1.0402 1.05777 0.29464 -5.38421
LYS_389 -4.78573 0.18442 3.25634 -0.37066 0.05389 0.16088 0.63389 -1.59045 -0.03095 -0.15698 -0.55108 0.11315 0 0 0 0 0 -0.03013 0.04445 2.1278 0 0.21683 0 -1.5107 0.36543 0.37115 -1.49845
PHE_390 -9.89265 1.19483 0.86279 -0.53254 0.08571 0.29053 2.23326 -2.02293 -0.01998 -0.17301 -2.18989 -0.02507 0 0 0 0 0 -0.01864 0.09671 0 2.39377 -0.30135 0 1.0402 0.23045 0.57487 -6.17295
GLU_391 -4.54218 0.31801 5.03417 -0.27498 0.04363 0.32354 2.01092 -2.07148 -0.0149 -0.07962 -1.87353 -0.21829 0 0 -0.53556 0 0 -0.04925 0.00624 0 2.79978 -0.03447 0 -2.7348 -0.06732 0.48136 -1.47876
ALA_392 -5.27464 0.81735 1.71358 -0.02555 0.00015 0 0.83416 -1.68323 -0 -0 -0.1452 -0.24221 0 0 0 0 0 -0.0275 0 0 0 -0.07077 0 1.8394 -0.80953 0.36454 -2.70946
TYR_393 -6.46166 0.78489 2.49614 -0.65838 0.07154 0.41537 1.1745 -1.87937 -0.02764 -0.11672 -1.36249 -0.26256 0 0 -0.50214 0 0 -0.02418 0.23305 0 2.11397 0.46946 0.00502 1.2797 -0.20761 0.5733 -1.88581
LYS_394 -5.76841 0.38155 6.18852 -0.49282 0.17243 0.28299 2.18235 -2.48165 -0.03128 -0.15313 -2.47483 0.14752 0 0 0 0 0 -0.02243 0.01085 1.69517 0 -0.03512 0 -1.5107 0.40764 0.38147 -1.11988
THR_395 -5.99865 0.43092 3.96528 -0.15736 0.05912 0.05523 2.69819 -2.4555 -0.01453 -0.14168 -3.76575 -0.2501 0 0 -0.84587 0 0 -0.04214 0.01304 0.17426 0 -0.1684 2.28661 -1.0874 0.18146 0.2971 -4.76617
TYR_396 -10.734 1.50172 4.5091 -0.7128 0.10033 0.37053 4.06271 -3.3303 -0.00845 -0.02882 -3.82917 -0.11973 0 0 -0.53556 0 0 0.05621 0.02974 0 1.8644 -0.41792 0.02205 1.2797 -0.1228 0.67566 -5.36738
GLY_397 -4.44937 0.51259 3.04551 -0.00097 0 0 2.28815 -1.92802 -0.00885 -0.03582 -2.59751 -0.33092 0 0 0 0 0 -0.04693 0 0 0 0.62321 0 0.83697 0.52683 0.57924 -0.98589
ILE_398 -7.69707 0.58709 2.1439 -0.43121 0.29245 0.08154 2.37538 -2.10273 -0 -0 -2.12724 0.06272 0 0 0 0 0 -0.05251 0.07294 0.36103 0 -0.76112 0 0.73287 0.4918 0.5294 -5.44075
VAL_399 -6.41262 0.73262 1.13379 -0.2689 0.18301 0.05411 1.98381 -1.65337 -0.00885 -0.03582 -2.27775 -0.19018 0 0 0 0 0 -0.04341 0.12565 0.43617 0 -0.79526 0 1.9342 -0.38884 0.64476 -4.84687
GLY_400 -2.54074 0.2468 1.67862 -0.00146 0 0 0.37684 -0.88909 -0.03987 -0.16414 -0.32145 -0.31432 0 0 0 0 0 -0.10672 0 0 0 -1.51756 0 0.83697 0.46323 0.63781 -1.65509
PRO_401 -4.03999 0.53183 2.83027 -0.18009 0.00135 0.12474 1.18987 -1.16555 -0.00172 -0.02045 -1.26847 0.19481 0 0 0 0 0 0.01028 0.00277 0.386 0 -0.94023 0 -2.4119 0.61715 0.52585 -3.6135
THR_402 -4.39432 0.59659 2.84851 -0.17242 0.10562 0.06113 1.65695 -1.66781 -0.01536 -0.10493 0.33198 0.17175 0 0 0 -0.38388 0 -0.08401 0.00252 0.05971 0 0.04164 2.27358 -1.0874 -0.21517 0.21504 0.23972
GLY_403 -1.72394 0.22124 1.69573 -6e-05 0 0 0.69928 -0.92294 -0.00049 -0.0103 0.40206 -0.39389 0 0 0 0 0 -0.18292 0 0 0 -1.46731 0 0.83697 -0.72855 0.2365 -1.3386
SER_404 -5.36964 0.5215 5.28595 -0.03004 0.00016 0.04797 3.30358 -2.51155 -0.00854 -0.05878 -2.32843 -1.11333 0 0 -0.82577 0 0 -0.09631 0.00209 0.21393 0 0.00296 0.61542 -0.77834 -0.8622 0.46587 -3.52349
GLY_405 -4.39146 0.46506 3.61863 -9e-05 0 0 2.15848 -2.08766 -0.02421 -0.1336 -1.63088 -0.3452 0 0 0 0 0 -0.17437 0 0 0 -1.53975 0 0.83697 -0.21526 0.53347 -2.92987
LYS_406 -6.4093 0.7599 6.50189 -0.39103 0.08231 0.17809 3.29379 -2.9627 -0.03965 -0.16329 -4.44774 0.11432 0 0 -0.82577 0 0 -0.09526 0.15356 2.09164 0 -0.08814 0 -1.5107 -0.06227 0.57079 -3.24955
SER_407 -4.5547 0.51949 4.32543 -0.02974 0.00036 0.04997 1.64767 -2.30832 -0.02375 -0.13558 -0.83505 -1.03673 0 0 0 0 0 -0.04254 0.00079 0.30115 0 -0.27238 0.60556 -0.77834 -0.5094 0.50556 -2.57056
LEU_408 -8.8887 0.96084 3.39625 -0.65736 0.58241 0.16597 2.71323 -2.7146 -0 -0 -1.33345 0.19717 0 0 0 0 0 0.46863 0.3872 2.9637 0 -0.26816 0 0.18072 -0.39839 0.64763 -1.5969
ILE_409 -9.33904 0.95369 2.67549 -0.47861 0.28525 0.08791 2.83062 -2.77904 -0 -0 -1.74784 0.06493 0 0 0 0 0 -0.03025 0.02645 0.49555 0 -0.4721 0 0.73287 -0.00889 1.11791 -5.58509
ALA_410 -6.1434 0.80401 3.24625 -0.0215 0 0 2.02592 -2.68153 -0.00238 -0.02415 -1.68744 -0.31008 0 0 0 0 0 -0.0306 0 0 0 -0.12593 0 1.8394 -0.02671 0.96247 -2.17566
ASN_411 -7.8875 0.59595 6.03663 -0.19051 0.06588 0.27961 3.48229 -3.48532 -0.02145 -0.19057 -2.62496 -0.32436 0 0 0 0 0 0.61236 0.00441 0 1.62812 0.14051 0 -0.93687 -0.06057 0.77271 -2.10364
ILE_412 -9.48949 1.14942 3.69753 -0.51537 0.40645 0.10269 2.45891 -2.86513 -0 -0 -1.82851 -0.01164 0 0 0 0 0 -0.07065 0.08117 0.65267 0 -0.4325 0 0.73287 -0.01018 0.76683 -5.17492
ILE_413 -8.38705 1.69753 1.28058 -0.52041 0.49677 0.10144 1.97927 -2.15985 -0 -0 -0.55396 0.14291 0 0 0 0 0 -0.03086 0.01829 0.60748 0 -0.34329 0 0.73287 0.01571 0.62217 -4.30038
GLY_414 -3.50905 0.1434 2.45934 -5e-05 0 0 0.97862 -1.65026 -0.02523 -0.16134 -0.98897 -0.41364 0 0 0 0 0 -0.0677 0 0 0 0.20146 0 0.83697 0.18194 0.37381 -1.6407
GLY_415 -3.11114 0.51592 3.19054 -5e-05 0 0 1.32848 -1.8172 -0 -0 -1.67243 -0.36652 0 0 -0.16801 0 0 -0.17089 0 0 0 -1.45538 0 0.83697 -0.27171 0.48151 -2.67992
LEU_416 -6.85222 0.4256 2.13625 -0.50385 0.24631 0.11632 1.29279 -1.921 -0.01492 -0.19966 -1.11481 -0.0344 0 0 0 0 0 -0.009 0.05868 3.0133 0 -0.28174 0 0.18072 -0.51061 0.48451 -3.48773
TYR_417 -8.03235 1.04716 1.90997 -0.60528 0.04491 0.30201 1.26545 -1.82611 -0.01781 -0.14399 -0.00488 -0.11039 0 0 0 0 0 0.16421 6e-05 0 2.00249 -0.41721 0.01458 1.2797 -0.25516 0.6413 -2.74132
GLU_418 -3.04582 0.38051 2.60588 -0.27481 0.02673 0.34641 1.42579 -1.16741 -0 -0 -2.05165 -0.36051 0 0 0 -0.88888 0 0.64636 0.02148 0 2.94276 0.32789 0 -2.7348 0.37753 1.68551 0.26297
PRO_419 -6.68189 1.89305 2.7158 -0.18056 0.39107 0.1238 0.92422 -1.46588 -0 -0 0.3711 0.06579 0 0 0 0 0 0.00257 0.09822 0.2041 0 -1.02618 0 -2.4119 1.03715 1.9166 -2.02293
ASN_420 -3.75976 0.50937 3.49573 -0.17344 0.05259 0.26281 1.93201 -1.67567 -0 -0 -2.55355 -0.40221 0 0 -0.76631 0 0 0.03684 0.01377 0 4.0465 -0.41389 0 -0.93687 3.67077 1.03311 4.37179
GLU_421 -3.14714 0.54901 4.19204 -0.19458 0.02501 0.28101 2.63852 -1.88885 -0 -0 -1.75698 -0.57819 0 0 0 0 0 0.03085 0.02916 0 3.06615 0.10457 0 -2.7348 3.21946 0.43265 4.26789
GLY_422 -1.96091 0.16044 1.18715 -0.00085 0 0 0.2206 -0.76184 -0.00168 -0.02746 -0.82322 -0.25077 0 0 0 0 0 -0.09526 0 0 0 -1.53879 0 0.83697 0.37115 0.32667 -2.35779
GLU_423 -5.22591 0.50056 5.57816 -0.38849 0.12681 0.56923 2.02148 -2.35307 -0.00301 -0.01129 -3.64123 -0.40031 0 0 0 0 0 -0.00565 0.02218 0 4.35097 -0.07914 0 -2.7348 0.33205 0.33688 -1.0046
ILE_424 -8.39305 1.53598 1.0513 -0.64045 0.57506 0.1264 1.50701 -1.87637 -0.01259 -0.07986 -1.79211 0.28123 0 0 0 0 0 0.05788 0.0775 1.00054 0 -0.7774 0 0.73287 -0.21772 0.65147 -6.19231
LEU_425 -8.07678 0.73368 4.62973 -0.47896 0.18648 0.10335 2.53464 -2.96085 -0.00301 -0.01129 -2.50505 0.06468 0 0 0 0 0 0.37531 0.11217 0.77392 0 -0.3003 0 0.18072 -0.30916 0.77873 -4.17199
ILE_426 -7.55832 1.4371 2.06927 -0.46086 0.3363 0.09373 2.51377 -2.30321 -0.00912 -0.03154 -1.39113 -0.09836 0 0 0 0 0 -0.06852 0.36331 0.25148 0 -0.4778 0 0.73287 -0.1172 0.7442 -3.97405
GLY_427 -2.96743 0.25095 2.31962 -5e-05 0 0 1.39247 -1.32962 -0.00623 -0.063 -0.87211 -0.43594 0 0 0 0 0 -0.13791 0 0 0 -1.38039 0 0.83697 -0.55823 0.56988 -2.38102
GLY_428 -2.56647 0.39993 2.19056 -7e-05 0 0 0.46447 -1.22302 -0 -0 0.16531 -0.38574 0 0 0 0 0 -0.17187 0 0 0 -1.51525 0 0.83697 -0.95827 0.17071 -2.59273
GLU_429 -4.5316 0.31837 4.72422 -0.3683 0.07832 0.66372 2.17513 -2.35666 -0 -0 -1.85721 -0.74877 0 0 0 0 0 -0.00154 0.0242 0 3.12938 0.05871 0 -2.7348 -0.44774 0.13768 -1.7369
LYS_430 -5.28405 0.53052 5.15156 -0.32004 0.03386 0.14655 1.97168 -2.33745 -0 -0 -2.63368 0.13639 0 0 0 0 0 -0.05689 0.07847 2.12485 0 0.01658 0 -1.5107 -0.32276 0.23221 -2.04289
ILE_431 -7.73944 0.94338 3.51978 -0.47543 0.23507 0.0891 2.36982 -2.44267 -0 -0 -1.00489 0.37573 0 0 0 0 0 -0.07315 0.01372 0.99804 0 0.27409 0 0.73287 -0.42881 0.69499 -1.91782
GLN_432 -4.02221 0.35648 4.06173 -0.62345 0.30298 1.04995 1.71781 -1.85852 -0.01503 -0.17405 -1.32757 -2.42052 0 0 0 -0.88888 0 -0.08287 0.01256 0 4.12328 -0.1227 0 -0.18838 -0.3625 0.74374 0.28186
SER_433 -3.42883 0.38601 3.72032 -0.02952 0.01463 0.02772 1.89053 -1.72397 -0.01781 -0.12467 -2.09219 -0.02707 0 0 -0.57827 0 0 -0.05315 0.00151 0.54459 0 -0.12504 0.60589 -0.77834 -0.47216 0.30608 -1.95374
ILE_434 -7.97283 1.08123 3.42478 -0.48884 0.36269 0.11603 2.24345 -2.47784 -0 -0 -0.84936 -0.19096 0 0 0 0 0 0.05132 0.05292 0.31463 0 -0.71106 0 0.73287 -0.43943 0.54282 -4.20757
ASP_435 -6.25369 0.46304 8.36833 -0.2194 0.02046 0.67306 4.2956 -3.53476 -0.00793 -0.0264 -7.52867 -0.69233 0 0 -1.23279 -0.55637 0 -0.08335 0.11287 0 2.7669 -0.18115 0 -2.3716 -0.37523 0.59112 -5.77229
SER_436 -3.68841 0.08945 4.51413 -0.02872 0.00026 0.04503 1.72567 -2.08806 -0 -0 -1.27063 -1.01398 0 0 0 0 0 -0.00084 8e-05 0.17213 0 -0.15167 0.60178 -0.77834 -0.53491 0.49629 -1.91076
LEU_437 -5.40921 0.38527 5.80815 -0.4478 0.15302 0.09514 3.16828 -2.80141 -0 -0 -2.42483 0.13549 0 0 -0.3825 0 0 0.21194 0.02462 0.40117 0 -0.23589 0 0.18072 -0.34856 0.6597 -0.8267
TYR_438 -8.2832 0.60951 7.0202 -0.57918 0.01655 0.24211 3.42718 -3.47625 -0.0121 -0.12317 -2.86961 -0.25811 0 0 -0.85029 0 0 0.01267 0.26931 0 2.85793 0.08769 0 1.2797 -0.09208 0.49037 -0.23077
LEU_439 -8.06344 0.59798 4.55741 -0.61892 0.33662 0.24345 2.94038 -3.09427 -0 -0 -2.4636 -0.20381 0 0 0 0 0 -0.01419 0.22955 1.16428 0 -0.19131 0 0.18072 -0.07098 0.51546 -3.95467
SER_440 -5.66825 0.29502 6.46345 -0.03113 4e-05 0.02037 2.61239 -3.07687 -0.01093 -0.16044 -1.3833 0.01542 0 0 0 0 0 0.02578 0.02659 0.51502 0 0.31357 1.79751 -0.77834 0.05101 0.5741 1.60101
GLU_441 -5.77087 0.19594 6.69383 -0.22355 0.03215 0.31726 1.99458 -2.79703 -0.01443 -0.13662 -1.64676 -0.614 0 0 0 0 0 -0.0432 0.01625 0 3.07005 -0.23429 0 -2.7348 -0.23684 0.41288 -1.71944
MET_442 -7.36458 0.43519 5.69825 -0.36573 0.04748 0.22897 3.75625 -2.79266 -0.00717 -0.02522 -4.12517 -0.08735 0 0 0 0 0 -0.03248 0.02271 2.32435 0 0.00542 0 0.60916 -0.26641 0.49671 -1.44226
ILE_443 -7.99676 1.20368 2.65885 -0.59483 0.48604 0.18135 2.17154 -2.36037 -0.01006 -0.06027 -1.15616 -0.1574 0 0 0 0 0 -0.02588 0.09308 3.11658 0 -0.53729 0 0.73287 -0.04935 0.67212 -1.63227
GLY_444 -3.435 0.08166 2.8646 -0.00053 0 0 2.10937 -1.60061 -0.00717 -0.02522 -2.15121 -0.29551 0 0 0 0 0 -0.03152 0 0 0 0.58863 0 0.83697 0.61079 0.41078 -0.04397
ILE_445 -8.41602 0.75932 2.25946 -0.56688 0.32424 0.1309 1.8231 -2.28583 -0.00134 -0.00384 -2.03716 -0.0299 0 0 -0.95827 0 0 0.11934 0.19865 1.54536 0 -0.51659 0 0.73287 0.53566 0.51324 -5.87368
VAL_446 -6.88203 0.7443 2.7255 -0.27832 0.12868 0.0583 2.45778 -2.21709 -0 -0 -2.21682 -0.15704 0 0 0 0 0 -0.01583 0.00037 0.14759 0 -0.54004 0 1.9342 -0.32468 0.75368 -3.68145
PHE_447 -8.49228 1.14671 2.4639 -0.66695 0.04383 0.37042 1.20128 -2.22656 -0.00134 -0.00384 0.17791 0.26931 0 0 0 0 0 0.00868 0.24196 0 2.04316 -0.36022 0 1.0402 -0.31089 0.61911 -2.43561
GLN_448 -4.28389 0.14784 5.23065 -0.46551 0.08983 0.38827 2.33066 -2.19636 -0.01638 -0.13958 -4.65242 0.14538 0 0 -1.42789 -0.96391 0 0.02566 0.0734 0 3.90282 -0.10842 0 -0.18838 -0.26611 0.5494 -1.82494
GLN_449 -4.16323 0.34014 4.26902 -0.68187 0.09165 0.50289 1.59544 -1.99234 -0.00025 -0.0043 -1.67579 -0.5277 0 0 0 -2.19659 0 -0.02358 0.027 0 2.98558 0.16258 0 -0.18838 0.09303 0.52423 -0.86249
ASN_450 -6.12374 0.42951 5.32676 -0.22566 0.02013 0.34217 1.33368 -2.65541 -0.01581 -0.10302 -0.9644 -0.54511 0 0 0 -0.34814 0 -0.07855 0.00042 0 3.44698 -0.50504 0 -0.93687 0.16233 0.46225 -0.97753
ILE_451 -5.312 0.2354 2.15556 -0.46874 0.35459 0.09713 1.62298 -1.71027 -0.0012 -0.03174 -1.89035 0.09706 0 0 -1.04861 0 0 0.07462 0.00071 0.44756 0 -0.78069 0 0.73287 -0.36273 0.34919 -5.43866
LEU_452 -8.61962 1.0101 2.13307 -0.45778 0.14939 0.08437 1.60124 -2.26112 -0.00758 -0.02879 -0.91149 0.17427 0 0 0 0 0 -0.00812 0.19483 0.45166 0 -0.19462 0 0.18072 -0.23994 0.66182 -6.08759
PHE_453 -8.28123 0.98824 3.48902 -1.03026 0.10957 0.6906 1.97539 -2.69884 -0.00338 -0.01706 -2.34873 -0.13585 0 0 -2.10467 0 0 0.00718 0.03806 0 2.7265 -0.38164 0 1.0402 -0.09115 0.66307 -5.36499
LYS_454 -4.9434 0.64583 6.23224 -0.37479 0.04181 0.17426 2.68834 -2.60478 -0.04506 -0.14942 -4.86026 0.11558 0 0 -1.00252 -0.54785 0 0.07296 0.14337 1.58289 0 0.0103 0 -1.5107 -0.32256 0.3729 -4.28085
GLY_455 -3.28699 0.13157 3.45094 -0.00139 0 0 2.21064 -1.7975 -0 -0 -2.00838 -0.37227 0 0 0 0 0 -0.02925 0 0 0 -1.54005 0 0.83697 0.86852 0.41582 -1.12135
THR_456 -6.92266 0.37066 6.2913 -0.10625 0.05236 0.0782 3.37518 -3.23792 -0.00584 -0.10234 -3.68 -0.75239 0 0 -0.44655 -0.56031 0 -0.00646 0.00253 0.09777 0 -0.61765 2.29853 -1.0874 0.88412 0.40268 -3.67244
ILE_457 -8.49163 0.90891 3.27882 -0.65774 0.58325 0.14381 2.74586 -2.6074 -0.00056 -0.00591 -1.61266 0.37694 0 0 0 0 0 -0.04222 0.15611 0.58762 0 -0.41624 0 0.73287 -0.16627 0.64757 -3.83887
SER_458 -6.05351 0.39814 6.21447 -0.02717 0 0.04345 2.88524 -2.74897 -0.01082 -0.10724 -2.90392 -1.08359 0 0 0 0 0 0.00512 0.03988 0.38531 0 0.15033 0.68902 -0.77834 -0.20327 0.69234 -2.41353
SER_459 -5.20181 0.46655 5.78646 -0.03005 0 0.02042 2.63013 -2.75649 -0.01106 -0.11848 -1.90407 -0.05522 0 0 -0.44655 -0.56031 0 0.00789 0.02695 0.48571 0 0.31631 1.79061 -0.77834 -0.1819 0.43547 -0.07778
ASN_460 -9.23899 0.67878 6.90967 -0.24537 0.01261 0.3603 3.8261 -3.92784 -0.02867 -0.21667 -3.38121 -0.31059 0 0 -2.10467 0 0 0.30173 0.29689 0 3.05824 0.00221 0 -0.93687 -0.02009 0.74186 -4.22256
ILE_461 -9.617 0.8844 3.27685 -0.48761 0.32623 0.09139 2.7154 -2.91346 -0.00675 -0.03585 -1.42642 0.04741 0 0 0 0 0 0.04052 0.00147 0.55526 0 -0.517 0 0.73287 0.01664 0.87926 -5.4364
LYS_462 -7.06832 0.76511 7.26796 -0.33663 0.03375 0.16664 3.68517 -3.16969 -0.00056 -0.00591 -3.52658 0.01865 0 0 0 -0.48332 0 -0.05356 0.03044 1.78738 0 -0.04385 0 -1.5107 -0.20458 0.73252 -1.91608
ILE_463 -8.49682 2.08563 2.96681 -0.74509 0.50755 0.25715 2.41996 -2.54785 -0.01132 -0.12122 -1.62277 0.35417 0 0 0 0 0 -0.22657 0.00856 0.74386 0 0.38077 0 0.73287 -0.11106 0.96675 -2.45862
GLY_464 -4.41102 0.68723 3.40278 -4e-05 0 0 2.03538 -2.00365 -0 -0 -2.10859 -0.4224 0 0 -0.71715 0 0 -0.18027 0 0 0 0.34204 0 0.83697 0.33943 0.69287 -1.50643
ILE_465 -9.20289 1.7534 4.61659 -0.58092 0.28125 0.18418 2.81493 -3.1348 -0 -0 -2.72656 -0.20876 0 0 0 0 0 -0.0454 0.18538 0.33607 0 0.18382 0 0.73287 0.34774 0.60537 -3.85773
GLU_466 -4.45263 0.27137 4.01611 -0.56968 0.11244 1.01672 1.45779 -1.84271 -0 -0 -1.55887 -0.7274 0 0 0 0 0 -0.05772 0.04291 0 3.51954 -0.15557 0 -2.7348 0.19584 0.66087 -0.80579
THR_467 -2.55174 0.23904 2.41651 -0.13919 0.08336 0.09635 0.34298 -1.13254 -0.01711 -0.14489 0.25578 -1.17913 0 0 0 0 0 0.08269 0.07836 0.04725 0 -0.45115 2.26464 -1.0874 -0.07124 0.35041 -0.51702
ARG_468 -5.7018 0.28939 5.42573 -0.7449 0.1278 0.51663 2.31624 -2.35525 -0.01922 -0.15944 -3.2771 -0.23569 0 0 -1.15231 0 0 -0.05372 0.34337 2.75257 0 -0.22599 0 -1.2888 0.16572 0.81881 -2.45796
SER_469 -3.83521 0.54639 3.67243 -0.03139 0 0.06085 1.26713 -1.55007 -0.01922 -0.15944 -1.24401 -0.66306 0 0 0 0 0 -0.00598 0.00041 0.03691 0 -0.54429 1.73101 -0.77834 0.07228 0.99897 -0.44462
ASP_470 -4.46147 0.40902 6.85165 -0.23899 0.10799 0.79088 3.26505 -2.82703 -0.04518 -0.28867 -3.79715 -1.20305 0 0 -1.33901 0 0 -0.08566 0.00081 0 1.95289 -0.891 0 -2.3716 0.17006 0.65106 -3.3494
TRP_471 -6.5385 0.75296 5.11091 -1.4076 0.29504 0.60317 1.76303 -2.37599 -0 -0 -0.88118 -0.7 0 0 -1.11271 0 0 -0.20587 0.04743 0 1.15114 -0.11305 0 1.6906 0.33477 0.53878 -1.04707
LYS_472 -4.10928 0.40909 3.89629 -0.33622 0.04885 0.17144 1.42055 -1.70763 -0 -0 -1.84534 -0.04427 0 0 -0.65411 0 0 -0.04843 0.02029 1.75729 0 -0.06631 0 -1.5107 -0.31737 0.43818 -2.47767
ASN_473 -4.07819 0.61075 5.25194 -0.27033 0.06102 0.43403 2.61291 -2.40504 -0.02104 -0.13019 -2.0783 -0.75868 0 0 -0.83353 0 0 -0.07127 0.00211 0 2.04384 -0.20713 0 -0.93687 -0.34043 0.49384 -0.62055
GLN_474 -2.44121 0.15272 3.40869 -0.92082 0.24216 1.05965 1.51082 -1.48958 -0 -0 -0.99107 -1.08416 0 0 0 -0.70474 0 -0.12831 0.11235 0 3.1203 -0.16101 0 -0.18838 -0.15657 0.49407 1.83492
SER_475 -1.78997 0.16312 2.28329 -0.02915 0.01246 0.02752 0.74122 -1.06326 -0 -0 -0.83517 -0.11111 0 0 -0.83353 0 0 -0.07567 9e-05 0.66719 0 -0.20291 0.60296 -0.77834 -0.41629 0.33178 -1.30576
ASP_476 -5.50529 0.65459 8.34928 -0.14941 0.00387 0.44342 3.63386 -3.5059 -0.02104 -0.13019 -5.41633 -0.99206 0 0 -1.60977 0 0 0.03884 0.10598 0 3.71943 0.07752 0 -2.3716 -0.39625 0.43688 -2.63416
LEU_477 -5.83136 1.1258 1.59418 -0.54272 0.26047 0.16671 1.2814 -1.71709 -0 -0 -0.2136 0.14659 0 0 0 0 0 -0.06451 0.02032 0.09679 0 -0.1618 0 0.18072 -0.42135 0.80574 -3.2737
GLN_478 -5.87263 0.65656 5.29403 -0.40355 0.12268 0.27193 2.33517 -2.46247 -0.04518 -0.28867 -2.74187 -0.81432 0 0 -2.03758 0 0 -0.02156 0.39861 0 3.99066 -0.26525 0 -0.18838 -0.52 0.91134 -1.68048
LYS_479 -5.39544 0.38227 6.3782 -0.27379 0.02146 0.10217 3.3389 -2.76596 -0 -0 -3.15614 0.18456 0 0 0 -0.70474 0 0.08609 0.574 1.74708 0 0.22845 0 -1.5107 -0.21532 0.65348 -0.32543
ASN_480 -4.98624 0.32096 5.30382 -0.17509 0.01343 0.26833 2.66596 -2.47529 -0 -0 -2.39755 -0.35982 0 0 0 -0.48332 0 -0.0737 0.0042 0 1.51491 0.19582 0 -0.93687 0.02564 0.488 -1.08682
GLU_481 -4.18754 0.23951 5.26287 -0.45754 0.23653 1.43955 2.06551 -2.38513 -0.02406 -0.14672 -1.55412 -2.97487 0 0 0 0 0 -0.03866 0.01701 0 4.00295 -0.30698 0 -2.7348 -0.28898 0.3195 -1.51596
ALA_482 -5.34716 0.78533 3.48336 -0.02228 0 0 2.61714 -2.60372 -0.02406 -0.14672 -1.76077 -0.35184 0 0 0 0 0 0.17955 0 0 0 -0.07588 0 1.8394 -0.42207 0.24658 -1.60314
MET_483 -9.90511 0.65697 4.99417 -0.7904 0.31276 0.33421 2.77591 -2.87723 -0 -0 -1.59051 -0.21769 0 0 0 0 0 0.03971 0.16601 2.81648 0 0.06122 0 0.60916 0.00051 0.37688 -2.23692
LYS_484 -7.25474 0.56887 6.88707 -0.311 0.02872 0.13862 3.13116 -3.26224 -0 -0 -2.55461 -0.01314 0 0 0 0 0 -0.00515 0.02301 1.74682 0 0.00458 0 -1.5107 -0.10417 0.46149 -2.02541
ASN_485 -5.49999 0.30199 6.27932 -0.17418 0.03032 0.25693 3.19964 -3.05907 -0.00058 -0.00178 -2.67815 -0.33279 0 0 0 0 0 0.06377 0.00064 0 1.42407 0.5097 0 -0.93687 -0.11709 0.36478 -0.36934
ALA_486 -6.2998 0.33838 3.23222 -0.02059 0 0 2.72394 -2.8107 -0 -0 -2.31452 -0.37293 0 0 0 0 0 0.14444 0 0 0 -0.20082 0 1.8394 -0.09769 0.26484 -3.57382
ALA_487 -6.91366 0.40669 4.31101 -0.02319 0 0 3.26912 -3.38243 -0 -0 -3.21433 -0.3731 0 0 0 0 0 -0.02386 0 0 0 -0.28442 0 1.8394 -0.47664 0.26888 -4.59653
LYS_488 -6.1871 0.48941 7.3916 -0.3007 0.02551 0.12956 2.98243 -3.25065 -0.015 -0.07884 -2.67145 -0.007 0 0 0 0 0 -0.03082 0.08042 1.82545 0 0.02004 0 -1.5107 -0.37535 0.28419 -1.199
ILE_489 -8.56367 1.59473 4.43285 -0.50241 0.41619 0.0977 2.66474 -3.00843 -0 -0 -1.32938 0.15001 0 0 -0.96085 0 0 -0.02874 0.04327 0.49447 0 -0.4168 0 0.73287 -0.02528 0.44765 -3.76107
ALA_490 -6.84257 0.88917 2.13989 -0.02688 0.00317 0 1.64479 -2.55169 -0 -0 -1.45554 -0.41019 0 0 0 0 0 0.32003 0 0 0 -0.11292 0 1.8394 -0.145 0.66657 -4.0418
CYS_491 -7.34917 0.72663 5.57937 -0.06365 0.01467 0.02357 2.59693 -2.78607 -0.00044 -0.00219 -2.40571 -0.91156 0 0 -0.48588 0 0 -0.08666 0.00041 0.03344 0 0.32113 0 3.6196 -0.01741 0.69225 -0.50077
ALA_492 -7.40864 1.30122 3.93915 -0.02218 0 0 3.59412 -3.23364 -0 -0 -2.66815 -0.33728 0 0 0 0 0 -0.04969 0 0 0 0.21323 0 1.8394 0.33474 0.48047 -2.01725
ASP_493 -6.60198 0.66294 8.05528 -0.18747 0.07182 0.65544 2.88334 -3.69781 -0.02948 -0.2162 -2.90091 -1.83944 0 0 -0.22199 0 0 -0.06446 0.00081 0 4.06461 -0.01978 0 -2.3716 -0.06436 0.77755 -1.0437
THR_494 -4.08497 0.57047 5.20419 -0.12512 0.08262 0.06959 1.75705 -2.40922 -0.0155 -0.14133 -1.62005 -0.78231 0 0 -0.22199 0 0 0.21082 0.07162 0.1108 0 0.18391 2.35051 -1.0874 -0.15843 0.86524 0.8305
PHE_495 -10.8676 1.35358 4.14184 -0.87928 0.11161 0.27924 2.87523 -3.21598 -0 -0 -0.85851 -0.641 0 0 0 0 0 -0.03241 0.33604 0 2.88559 -0.12998 0 1.0402 0.36796 0.71279 -2.52072
ILE_496 -9.99902 1.74259 3.50865 -0.51675 0.48965 0.10363 2.50234 -3.03764 -0.02012 -0.11903 -0.88372 0.03373 0 0 0 0 0 -0.02062 0.07849 0.58861 0 -0.43557 0 0.73287 0.30136 0.70976 -4.24079
GLU_497 -3.43465 0.16005 3.47503 -0.23012 0.04136 0.34499 1.34961 -1.59982 -0 -0 -0.93539 -0.57872 0 0 0 0 0 0.01588 0.07439 0 2.9489 -0.07544 0 -2.7348 -0.07284 0.43009 -0.8215
LYS_498 -3.04947 0.32118 3.66259 -0.31892 0.04156 0.17332 1.27013 -1.62274 -0.00316 -0.06377 -1.65043 -0.23549 0 0 0 0 0 0.0817 0.00814 1.77336 0 -0.09825 0 -1.5107 -0.31117 0.26857 -1.26356
PHE_499 -8.69927 0.97139 4.28106 -0.51331 0.08402 0.19153 2.5428 -2.8545 -0.02012 -0.11903 -1.29517 0.15039 0 0 0 0 0 0.03197 0.04629 0 2.88257 -0.10993 0 1.0402 -0.4507 0.59529 -1.24453
SER_500 -3.74715 0.38726 4.44466 -0.02899 6e-05 0.04439 1.55814 -1.89794 -0.00036 -0.00147 -1.22822 -1.14937 0 0 -0.61663 -0.45852 0 -0.05627 0.00447 0.448 0 0.15084 0.62291 -0.77834 -0.36906 1.15101 -1.52061
ASP_501 -4.8528 0.38552 5.84532 -0.11883 0.02982 0.37095 2.06458 -2.57388 -0.00746 -0.10077 -2.29728 -0.29638 0 0 0 -0.75462 0 -0.05584 0.02096 0 2.53815 -0.36639 0 -2.3716 -0.42013 0.79549 -2.1652
SER_502 -5.52846 0.49618 5.20698 -0.01395 0 0.02995 2.68685 -2.6442 -0.01129 -0.10478 -2.65834 -0.97935 0 0 0 0 0 -0.04002 0.02681 0.24824 0 0.15346 0.60635 -0.77834 0.64494 0.30805 -2.35094
TYR_503 -7.81084 0.76957 4.95562 -0.97996 0.17704 0.49183 2.1805 -2.74265 -0.01883 -0.18147 -2.207 -0.51752 0 0 0 0 0 0.05748 0.15832 0 2.66734 0.15143 0.05321 1.2797 0.83047 0.28203 -0.40373
ASP_504 -4.33919 0.31559 4.88832 -0.11422 0.01761 0.3546 1.64493 -2.30013 -0.02438 -0.27201 -1.89411 -0.24098 0 0 0 0 0 0.03361 0.02945 0 2.4123 -0.31085 0 -2.3716 -0.42885 0.2507 -2.34921
HIS_D_505 -9.09216 0.66184 8.11799 -0.4679 0.0165 0.35908 3.7045 -3.97669 -0.03696 -0.2534 -3.41004 -0.27926 0 0 -0.8307 -1.10974 0 -0.00599 0.00127 0 1.57165 -0.07272 0 -0.45461 -0.62115 0.47708 -5.70142
ASN_506 -3.80191 0.16619 3.51082 -0.17402 0.0234 0.23877 1.83393 -1.89009 -0 -0 -1.7048 -0.20057 0 0 -1.54017 0 0 0.01887 0.01636 0 1.88434 0.28969 0 -0.93687 -0.36422 0.79091 -1.83937
VAL_507 -8.6444 0.81354 3.75341 -0.27673 0.15874 0.05817 2.84215 -3.0706 -0.00338 -0.01706 -2.06626 -0.41531 0 0 0 0 0 -0.05987 0.00135 0.2122 0 -0.75652 0 1.9342 -0.30788 0.64534 -5.19889
GLU_508 -5.51097 0.23425 6.00128 -0.38767 0.08689 0.70813 2.11958 -2.69712 -0.02834 -0.14771 -2.20458 -0.53359 0 0 -0.88349 0 0 0.0018 0.01446 0 2.24735 0.41872 0 -2.7348 0.13451 0.25097 -2.91035
GLN_509 -6.99871 0.93701 7.19199 -0.34526 0.05601 0.1948 2.99399 -3.04093 -0.05255 -0.3482 -4.33202 -0.05718 0 0 -0.81229 -0.71632 0 -0.11684 0.06031 0 2.68344 0.09603 0 -0.18838 0.22823 0.37454 -2.19235
LEU_510 -5.96551 0.75801 4.16951 -0.49579 0.18305 0.15939 2.3428 -2.30835 -0.05463 -0.22958 -2.29613 -0.02248 0 0 -0.57512 0 0 0.09992 0.28327 0.12298 0 0.52217 0 0.18072 0.39217 0.68658 -2.047
GLY_511 -4.92174 0.75257 4.80071 -5e-05 0 0 2.48877 -2.53671 -0 -0 -1.67289 -0.40302 0 0 0 0 0 -0.14822 0 0 0 -1.38971 0 0.83697 0.07112 0.43685 -1.68536
LYS_512 -4.70707 0.28664 6.80096 -0.58677 0.23121 0.62106 3.40209 -2.77982 -0.00345 -0.03967 -3.36999 0.01339 0 0 0 -1.1219 0 -0.08959 0.25927 2.36704 0 -0.05362 0 -1.5107 -0.37732 0.33174 -0.32648
ASN_513 -5.20132 0.43231 4.27164 -0.33448 0.04697 0.66439 1.70889 -2.27068 -0.0478 -0.36015 -1.12524 -1.65765 0 0 -1.59297 0 0 -0.02733 0.12602 0 2.83618 -0.40296 0 -0.93687 -0.18875 0.4792 -3.58059
LEU_514 -7.99984 0.93399 2.64689 -0.61972 0.47193 0.12023 1.68014 -2.22075 -0.01343 -0.03348 -1.2799 0.25998 0 0 0 0 0 0.003 0.03734 1.49641 0 -0.29069 0 0.18072 -0.37329 0.54559 -4.45488
SER_515 -5.13462 0.4619 6.08109 -0.03199 0 0.07333 3.47855 -2.73864 -0.00911 -0.05616 -3.35114 -0.4364 0 0 -1.46291 0 0 0.06252 0.02794 0.17376 0 -0.4357 0.6669 -0.77834 -0.43077 0.50086 -3.33893
GLY_516 -3.41461 0.22356 3.5746 -4e-05 0 0 1.96073 -1.83563 -0 -0 -2.23235 -0.4134 0 0 -0.58256 0 0 -0.07789 0 0 0 0.49494 0 0.83697 -0.04037 0.23108 -1.27495
GLY_517 -5.15805 0.57401 4.30369 -5e-05 0 0 2.10255 -2.49256 -0.01124 -0.10111 -1.62623 -0.41994 0 0 0 0 0 0.03002 0 0 0 0.68278 0 0.83697 0.53692 0.15469 -0.58756
GLN_518 -9.98646 0.71481 7.09906 -0.25265 0.03645 0.19281 4.09707 -3.75035 -0.01484 -0.1468 -2.69483 -0.46871 0 0 -1.46291 0 0 0.05598 0.03348 0 2.68078 -0.03032 0 -0.18838 0.22111 0.18695 -3.67776
LYS_519 -9.59068 0.67301 9.08321 -0.48905 0.14303 0.25319 3.28817 -4.01131 -0.01349 -0.03366 -4.3748 0.12641 0 0 0 0 0 0.02624 0.12346 2.62957 0 -0.0097 0 -1.5107 -0.25456 0.28837 -3.65328
GLN_520 -10.2722 1.30262 8.52501 -1.03819 0.55079 1.39676 3.99305 -4.45926 -0.038 -0.17615 -2.35754 -1.71817 0 0 0 -0.34814 0 -0.00286 0.1184 0 3.84959 -0.01787 0 -0.18838 -0.27825 0.53243 -0.62639
ARG_521 -12.661 1.3722 9.84821 -0.71079 0.16633 0.48267 4.4998 -5.0933 -0 -0 -4.37821 0.51061 0 0 -0.48588 0 0 0.32579 0.3808 2.41783 0 -0.12526 0 -1.2888 -0.28389 1.03175 -3.99114
VAL_522 -7.96435 0.73758 3.23173 -0.31239 0.16776 0.07058 2.99432 -2.91515 -0 -0 -2.26801 -0.22052 0 0 0 0 0 -0.02586 0.00846 0.11415 0 -0.2952 0 1.9342 -0.27539 1.01909 -3.99898
ALA_523 -6.26203 0.3245 4.47752 -0.02224 0 0 2.88958 -3.02804 -0.01298 -0.1154 -2.46294 -0.36221 0 0 0 0 0 0.19905 0 0 0 -0.37113 0 1.8394 -0.36248 0.48269 -2.78672
ILE_524 -10.0726 0.86539 3.75701 -0.48633 0.30616 0.09789 3.40226 -3.22221 -0.02492 -0.09233 -2.39429 0.03766 0 0 0 0 0 -0.05897 0.06171 0.49373 0 -0.47243 0 0.73287 -0.24664 0.41187 -6.90418
ALA_525 -7.36048 0.56783 3.18673 -0.02164 0 0 2.8726 -3.09787 -0 -0 -2.26218 -0.3658 0 0 0 0 0 0.06193 0 0 0 -0.34057 0 1.8394 -0.2385 0.36728 -4.79127
ARG_526 -11.0068 0.82948 8.38133 -0.75467 0.11232 0.50597 4.40408 -4.50083 -0.04717 -0.33561 -3.08842 0.3905 0 0 -1.04861 0 0 0.12787 0.12955 2.79908 0 -0.14472 0 -1.2888 -0.52485 0.4383 -4.62202
THR_527 -7.04245 0.84822 5.34113 -0.19971 0.10332 0.07412 3.08987 -2.94888 -8e-05 -0.00022 -2.54229 -0.21246 0 0 0 0 0 -0.02267 0.00171 0.17476 0 0.02405 2.33109 -1.0874 -0.09786 0.4294 -1.73632
LEU_528 -8.18578 1.12882 2.87288 -0.50797 0.21037 0.11817 2.59295 -2.54765 -0 -0 -2.13724 0.2701 0 0 0 0 0 -0.02549 0.10912 0.30561 0 -0.28497 0 0.18072 -0.03186 0.43675 -5.49548
ILE_529 -9.12869 1.31835 2.28756 -0.70455 0.48675 0.25739 2.50517 -2.77555 -0 -0 -1.14985 0.07479 0 0 0 0 0 -0.08681 0.06682 1.0236 0 0.39765 0 0.73287 -0.28852 0.75864 -4.2244
THR_530 -6.87782 0.57776 5.21387 -0.21905 0.36715 0.08235 3.21553 -2.69088 -0 -0 -3.07586 -0.77612 0 0 -1.86946 0 0 0.23669 0.02818 1.276 0 0.02367 4.03899 -1.0874 -0.24827 0.81908 -0.9656
LYS_531 -4.3132 1.04719 5.49404 -0.56146 0.27949 0.38084 2.0623 -2.33058 -0.03702 -0.16048 -4.11919 -0.01748 0 0 0 0 0 -0.03651 0.01128 1.84782 0 -0.22758 0 -1.5107 -0.04315 1.35023 -0.88416
PRO_532 -6.9318 1.04655 3.53726 -0.15212 8e-05 0.10314 0.91191 -1.65205 -0 -0 -0.38159 0.2222 0 0 0 0 0 -0.00439 0.06281 0.35558 0 -1.12161 0 -2.4119 -0.14955 1.46365 -5.10183
ARG_533 -6.32516 0.38691 5.23124 -0.62764 0.18146 0.33958 2.48732 -2.16672 -0.0004 -0.00602 -2.68132 0.34421 0 0 0 0 0 0.02463 0.06662 2.53075 0 -0.12923 0 -1.2888 -0.32163 0.72477 -1.22944
ILE_534 -9.35532 1.3368 2.64224 -0.466 0.34644 0.09504 2.07833 -2.46059 -0.00295 -0.01076 -1.66601 -0.01794 0 0 0 0 0 -0.07841 0.02022 0.34105 0 -0.7017 0 0.73287 -0.2546 0.46854 -6.95273
LEU_535 -8.47008 0.68035 2.11428 -0.5017 0.37932 0.14821 2.22807 -2.19334 -0.00322 -0.00901 -2.85565 -0.04121 0 0 0 0 0 -0.08168 0.20483 2.03041 0 -0.16467 0 0.18072 -0.00937 0.40832 -5.95544
VAL_536 -7.25116 0.55917 1.71657 -0.28884 0.20632 0.06397 2.4844 -2.04144 -0.00374 -0.0129 -2.79985 -0.21698 0 0 0 0 0 -0.04783 0.01713 0.17181 0 -0.59722 0 1.9342 -0.02718 0.2961 -5.83748
PHE_537 -9.10577 0.7468 2.84093 -0.55633 0.02375 0.28994 2.91214 -2.38205 -0.00322 -0.00901 -2.48419 0.00415 0 0 0 0 0 -0.04205 0.04374 0 2.21873 -0.32819 0 1.0402 0.13374 0.41663 -4.24008
ASP_538 -6.17878 0.63027 7.57064 -0.26254 0.06351 0.85212 3.22255 -3.29622 -0.00104 -0.00644 -5.02369 -0.46635 0 0 -0.8462 -0.96391 0 -0.02107 0.00215 0 2.33877 -0.74354 0 -2.3716 0.26044 0.76712 -4.47378
ASP_539 -4.93629 0.61954 8.12501 -0.10823 0.02321 0.33609 3.77617 -3.3742 -0.01687 -0.13547 -5.64432 -0.75053 0 0 0 0 0 0.0355 0.0519 0 2.57958 -0.57913 0 -2.3716 -0.33604 0.83625 -1.86942
SER_540 -5.83608 1.26806 4.38224 -0.03384 0.00513 0.05835 1.88647 -2.12846 -0.0321 -0.15967 0.2391 -0.93882 0 0 0 0 0 0.02279 0.00055 0.153 0 -0.39201 0.60346 -0.77834 -0.47725 0.74904 -1.40838
MET_541 -7.30846 0.97854 3.38156 -0.30871 0.051 0.22975 1.46422 -1.97773 -0 -0 -0.07411 -0.40088 0 0 0 0 0 -0.03188 0.55879 2.92841 0 0.21611 0 0.60916 -0.13491 0.6798 0.86064
SER_542 -3.11593 0.18977 3.79574 -0.02878 0 0.04663 1.63275 -1.73821 -1e-05 -0.00042 -0.93861 -1.13707 0 0 0 0 0 -0.0513 0.03223 0.27637 0 0.09574 0.60064 -0.77834 -0.20917 0.51895 -0.80904
ALA_543 -3.19219 0.28583 1.64022 -0.02828 0.00786 0 0.38162 -1.32716 -0.01291 -0.10823 -0.47463 -0.43688 0 0 0 0 0 0.07988 0 0 0 0.08729 0 1.8394 -0.58584 0.37048 -1.47354
LEU_544 -7.88756 0.76635 2.87706 -0.49353 0.36051 0.0989 1.81481 -2.14503 -6e-05 -0.0002 -0.7139 0.18213 0 0 0 0 0 0.08157 0.18846 0.50657 0 -0.33365 0 0.18072 -0.43604 0.39056 -4.56232
ASP_545 -6.08808 0.51783 8.28752 -0.15928 0.00699 0.48052 3.35235 -3.36793 -0.02172 -0.13237 -4.15644 -1.02176 0 0 -0.93648 0 0 -0.01332 0.00342 0 3.40503 0.03809 0 -2.3716 -0.30442 0.51988 -1.96177
ALA_546 -4.35815 0.25936 4.11466 -0.02345 0 0 1.64418 -2.29034 -0.02236 -0.15193 -1.25556 -0.3685 0 0 0 0 0 -0.07373 0 0 0 -0.36113 0 1.8394 -0.52981 0.40171 -1.17564
LEU_547 -5.7303 0.35665 5.18336 -0.64692 0.19868 0.21599 2.20101 -2.44387 -0 -0 -2.26328 0.0936 0 0 -0.93648 0 0 0.08349 0.01329 0.82607 0 -0.2193 0 0.18072 -0.39393 0.32701 -2.95421
THR_548 -6.21608 0.4517 4.91358 -0.20084 0.14854 0.07561 2.38475 -2.60492 -0.02079 -0.12694 -1.01635 -0.45918 0 0 0 0 0 -0.01031 0.00418 0.08141 0 -0.00914 2.28779 -1.0874 -0.00278 0.30548 -1.10168
GLU_549 -6.88742 0.63622 7.60921 -0.35853 0.1113 0.41491 3.23797 -3.37764 -0.01277 -0.13558 -3.86287 -0.62089 0 0 0 -0.37361 0 -0.02302 0.06421 0 3.13339 -0.06338 0 -2.7348 -0.0662 0.41149 -2.89801
LYS_550 -5.04563 0.16152 6.64783 -0.41598 0.0621 0.23099 2.47345 -2.8229 -0 -0 -2.65643 -0.15959 0 0 0 0 0 -0.02485 0.08402 1.95269 0 0.04541 0 -1.5107 -0.1943 0.39655 -0.77581
LYS_551 -5.89468 0.26182 6.08711 -0.3017 0.02991 0.13363 2.44671 -2.80561 -0.00017 -0.0042 -1.91485 0.00879 0 0 0 0 0 -0.01298 0.00515 1.8155 0 0.02463 0 -1.5107 -0.19385 0.23921 -1.58626
VAL_552 -9.44268 1.43217 4.02538 -0.36071 0.25624 0.08386 3.18472 -3.33143 -0 -0 -2.50303 0.09168 0 0 0 0 0 -0.03621 0.12949 1.18355 0 -0.18376 0 1.9342 -0.2034 0.73937 -3.00055
ARG_553 -9.20536 0.52606 10.9713 -1.2047 0.3057 0.80039 3.65386 -4.66518 -0.02977 -0.0901 -3.5867 0.20936 0 0 0 -0.50245 0 -0.00639 0.11204 2.17425 0 -0.0133 0 -1.2888 -0.04734 0.82166 -1.06549
GLU_554 -5.99986 0.20803 7.60958 -0.21003 0.02007 0.27426 2.47876 -3.30066 -0.02027 -0.17958 -2.33192 -0.5558 0 0 0 0 0 -0.04922 0.04325 0 2.99914 -0.26938 0 -2.7348 -0.23292 0.36866 -1.8827
ASN_555 -7.1375 0.6002 6.85788 -0.17849 0.00841 0.2543 3.09369 -3.46203 -0.0041 -0.07198 -2.63122 -0.33294 0 0 -0.96085 0 0 0.01306 0.09253 0 1.4593 0.48391 0 -0.93687 -0.19913 0.4924 -2.55944
ILE_556 -9.3414 1.29473 3.88311 -0.5095 0.49014 0.101 2.9048 -3.03088 -0 -0 -1.34919 0.01098 0 0 0 0 0 -0.05654 0.00388 0.52566 0 -0.44808 0 0.73287 0.10668 0.62118 -4.06057
GLU_557 -5.68808 0.2542 7.7616 -0.22014 0.03676 0.32524 2.72213 -3.28319 -0.0486 -0.30058 -3.15934 -0.63335 0 0 0 -0.50245 0 -0.05108 0.03311 0 3.10578 -0.22544 0 -2.7348 -0.26593 0.4079 -2.46627
ASN_558 -3.82533 0.1771 5.25045 -0.18235 0.03716 0.26865 2.43454 -2.42044 -0.02287 -0.15349 -2.52023 -0.32304 0 0 -0.67349 0 0 -0.06813 0.00614 0 1.45038 0.20845 0 -0.93687 -0.30732 0.24492 -1.35576
ASP_559 -3.6661 0.43131 5.01247 -0.26011 0.021 0.84767 2.00625 -2.2544 -0.04771 -0.25216 -4.51045 0.33118 0 0 0 0 0 -0.0696 0.08692 0 4.23399 -0.34498 0 -2.3716 -0.44665 0.35968 -0.89328
LEU_560 -6.91328 1.21649 3.49465 -0.5249 0.34586 0.16084 2.65979 -2.36934 -0.00351 -0.01467 -2.91267 0.02001 0 0 0 0 0 0.02248 0.21638 0.38545 0 0.08643 0 0.18072 -0.06377 0.83685 -3.17617
LYS_561 -2.76337 0.42432 3.84034 -0.35246 0.05257 0.23163 1.6198 -1.7104 -0.02954 -0.1734 -1.76273 0.56826 0 0 -0.67349 0 0 1.92591 0.14073 2.77244 0 0.12274 0 -1.5107 0.38131 17.4617 20.5656
LEU_562 -3.06042 0.489 1.54165 -0.50949 0.26167 0.16448 0.9175 -1.0336 -0.02907 -0.17629 -1.08297 0.03356 0 0 0 0 0 0.32709 0.02358 0.14699 0 0.93558 0 0.18072 0.68185 17.3252 17.137
THR_563 -5.69517 0.46456 4.34059 -0.11396 0.06168 0.08046 1.74017 -2.39497 -0.03582 -0.19981 -0.61478 -0.56926 0 0 0 0 0 -0.00652 0.18091 0.10942 0 -0.64906 2.34062 -1.0874 0.45657 0.8333 -0.75845
THR_564 -6.74103 0.56126 5.45588 -0.16818 0.0874 0.06141 3.73053 -2.81614 -0.01953 -0.08715 -4.68816 0.23944 0 0 -1.28365 0 0 -0.04569 0.08881 0.13248 0 -0.06619 2.33347 -1.0874 -0.15962 0.61654 -3.85552
LYS_565 -7.52829 0.51846 5.8588 -0.38349 0.08196 0.16825 2.98449 -2.74928 -0.06768 -0.26395 -1.77661 0.11398 0 0 0 0 0 0.00475 0.12089 2.1251 0 0.28445 0 -1.5107 0.04495 0.46918 -1.50473
ILE_566 -8.17821 0.93099 1.7221 -0.47583 0.32647 0.10238 2.11957 -2.07034 -0.00826 -0.0315 -2.47557 -0.17801 0 0 0 0 0 -0.0254 0.01627 0.29854 0 -0.69219 0 0.73287 -0.14586 0.61004 -7.42193
ILE_567 -7.5826 0.72326 3.5047 -0.51688 0.44401 0.14617 2.47704 -2.54368 -0 -0 -3.17967 -0.04478 0 0 0 0 0 0.17101 0.21397 0.33424 0 -0.54744 0 0.73287 -0.31665 0.97078 -5.01365
ILE_568 -8.25412 0.94976 3.6284 -0.49375 0.39584 0.10688 2.41506 -2.61442 -0.0321 -0.15967 -1.62908 -0.11176 0 0 0 0 0 0.08171 0.04873 0.33304 0 -0.70971 0 0.73287 -0.3987 1.32886 -4.38214
SER_569 -4.47577 0.44309 4.42465 -0.02791 0 0.05086 2.43138 -2.18895 -0.00627 -0.09511 -1.5928 -1.10473 0 0 -0.83555 0 0 0.00651 0.03285 0.60939 0 -0.41875 0.6051 -0.77834 -0.11582 0.95444 -2.08174
GLN_570 -4.28594 0.16358 4.7389 -0.78279 0.2592 1.10952 1.6038 -2.06077 -0.01618 -0.10674 -1.89527 -2.41683 0 0 -0.58039 0 0 -0.0492 0.08014 0 3.41504 -0.15167 0 -0.18838 -0.19107 0.41221 -0.94284
ASN_571 -5.40821 0.49929 6.2562 -0.3231 0.12413 0.58007 3.45856 -2.89053 -0.01149 -0.11073 -3.56569 -0.7893 0 0 -1.55791 0 0 -0.05839 0.07129 0 1.84641 -0.4501 0 -0.93687 -0.34193 0.31037 -3.29792
ILE_572 -8.38099 0.93276 3.90849 -0.51832 0.57779 0.1175 2.34869 -2.64674 -0 -0 -1.19788 -0.53321 0 0 0 0 0 -0.13598 0.06777 2.35008 0 0.47237 0 0.73287 -0.09398 0.78688 -1.2119
ASN_573 -4.45972 0.59202 4.4626 -0.19148 0.03076 0.29832 1.92244 -2.14233 -0.02897 -0.24868 -1.60168 -0.3944 0 0 -0.72236 0 0 0.26626 0.04505 0 1.75929 -0.04711 0 -0.93687 -0.21822 0.74941 -0.86567
SER_574 -5.0856 0.44776 5.68466 -0.02194 0 0.02089 2.66401 -2.61273 -0 -0 -2.12033 0.17317 0 0 0 -0.37361 0 0.11115 0.01437 0.3768 0 0.23059 0.6232 -0.77834 0.24731 0.28571 -0.11291
ILE_575 -9.47263 1.54403 3.54635 -0.69227 0.95362 0.15466 2.63949 -2.96241 -0 -0 -0.90356 0.278 0 0 0 0 0 -0.04965 0.17863 0.64892 0 -0.19663 0 0.73287 0.33263 0.56897 -2.69899
LYS_576 -7.30317 0.82629 6.66492 -0.46513 0.08396 0.29162 2.77232 -3.03518 -0 -0 -2.32848 0.2111 0 0 0 -0.71393 0 -0.22108 0.12779 1.71445 0 -0.02404 0 -1.5107 0.12658 1.04184 -1.74085
HIS_D_577 -6.39643 0.71072 7.62995 -0.51073 0.03145 0.62702 2.80365 -3.4241 -0 -0 -2.73329 -0.40664 0 0 0 -0.71393 0 0.12776 0.09142 0 3.00074 -0.12021 0 -0.45461 -0.05274 1.05884 1.26887
ALA_578 -5.20209 0.57023 2.04172 -0.02342 0 0 1.37969 -2.22076 -0 -0 -0.54711 -0.19707 0 0 0 0 0 0.01471 0 0 0 -0.08947 0 1.8394 -0.48844 0.50651 -2.41611
ASP_579 -3.64161 0.16309 5.21333 -0.09939 0.00011 0.29117 2.48216 -2.08334 -0.01453 -0.14168 -3.93631 -0.6562 0 0 -0.84587 0 0 0.23113 0.0043 0 2.56789 -0.18102 0 -2.3716 -0.35289 0.37952 -2.99175
LYS_580 -6.27496 0.64938 5.99535 -0.44595 0.09662 0.23015 2.78013 -2.84325 -0.00133 -0.00239 -3.25448 -0.09509 0 0 0 -0.3234 0 0.04326 0.36879 1.75961 0 -0.02601 0 -1.5107 -0.12567 0.6464 -2.33353
ILE_581 -8.88133 1.48289 2.47194 -0.47754 0.37269 0.1002 2.72546 -2.59009 -0.00579 -0.01809 -2.25985 0.02823 0 0 0 0 0 -0.06498 0.17124 0.4091 0 -0.76636 0 0.73287 -0.21326 0.72597 -6.05669
LEU_582 -8.66026 0.93266 1.31919 -0.58658 0.1747 0.15346 2.42566 -2.05369 -0.01005 -0.03122 -2.90092 0.24283 0 0 0 0 0 -0.00981 0.04309 0.56284 0 -0.3683 0 0.18072 -0.21965 0.48863 -8.3167
VAL_583 -9.15784 1.12172 2.52322 -0.28689 0.28789 0.06016 2.77989 -2.67135 -0.02474 -0.09514 -3.30704 -0.3001 0 0 0 0 0 0.10564 0.11925 0.17739 0 -0.65866 0 1.9342 -0.18917 0.50143 -7.08013
ILE_584 -8.77366 0.99374 2.09255 -0.63674 0.59892 0.12504 1.63525 -2.56955 -0.01859 -0.09 -1.95146 0.31722 0 0 0 0 0 -0.02544 0.07238 0.99644 0 -0.78714 0 0.73287 -0.41663 0.73227 -6.97251
ASP_585 -4.52145 0.60865 4.5231 -0.21104 0.09248 0.67991 2.02121 -2.27377 -0.01895 -0.07705 -1.71245 -1.47868 0 0 0 0 0 -0.01205 0.07193 0 2.12317 -0.41737 0 -2.3716 -0.19132 0.67152 -2.49378
ASN_586 -2.8222 0.16622 3.63671 -0.35716 0.06589 0.73079 1.33788 -1.67729 -0 -0 0.26071 -0.87993 0 0 0 0 0 -0.09188 0.03318 0 1.74239 -1.04113 0 -0.93687 -0.43946 0.48879 0.21664
GLY_587 -4.54064 0.61051 3.9163 -5e-05 0 0 2.02437 -2.28303 -0 -0 -2.85123 -0.40116 0 0 0 0 0 -0.12541 0 0 0 -1.44407 0 0.83697 -0.96402 0.42661 -4.79486
ARG_588 -5.69884 0.33497 6.16581 -0.43669 0.06904 0.22837 3.34984 -2.86737 -0 -0 -3.99116 0.17126 0 0 0 -0.9425 0 0.02013 0.08435 2.28697 0 -0.02726 0 -1.2888 -0.51064 0.65919 -2.39333
ILE_589 -6.45282 1.11277 0.43738 -0.49948 0.43734 0.10194 0.75807 -1.57719 -0 -0 -0.01285 0.19097 0 0 0 0 0 -0.04148 0.13532 0.38016 0 -0.48941 0 0.73287 -0.32817 0.73596 -4.37862
VAL_590 -5.64931 0.57372 1.42553 -0.29756 0.18069 0.06787 1.09841 -1.49793 -0.0286 -0.1286 -0.39403 -0.39895 0 0 0 0 0 0.08222 0.11803 0.45228 0 -0.30927 0 1.9342 -0.26285 0.8511 -2.18304
GLY_591 -3.80591 0.22999 2.64376 -0.00167 0 0 1.54909 -1.66944 -0.0286 -0.1286 -1.47065 -0.3745 0 0 0 0 0 0.05614 0 0 0 -1.42715 0 0.83697 0.27638 0.66219 -2.65199
PHE_592 -5.5159 1.19814 0.50571 -0.96283 0.09865 0.68207 0.94919 -1.11351 -0 -0 -0.74569 -0.18231 0 0 0 0 0 0.02496 0.17963 0 2.59272 -0.1612 0 1.0402 0.47916 0.54535 -0.38566
ASP_593 -6.1208 0.63041 7.58974 -0.10405 0.02305 0.31297 3.77789 -3.18939 -0 -0 -5.36733 -1.41122 0 0 -0.50129 -0.3234 0 0.25205 0.10922 0 2.21886 0.47158 0 -2.3716 0.94187 0.6651 -2.39634
SER_594 -5.03933 0.28707 6.85937 -0.02778 0 0.06618 3.26913 -2.93471 -0.00133 -0.00239 -3.50897 -0.48615 0 0 -0.69814 0 0 0.18327 0.03459 0.11044 0 -0.54455 0.60005 -0.77834 0.63286 0.56647 -1.41226
ASP_595 -6.38902 0.85139 6.31922 -0.17977 0.09173 0.61274 2.65969 -3.00327 -0.00622 -0.0813 -4.05162 -2.57875 0 0 -0.21587 -0.48584 0 -0.03558 0.00412 0 4.68387 0.19972 0 -2.3716 -0.15551 0.63448 -3.4974
GLN_596 -6.15479 0.37418 6.79596 -0.6933 0.10817 0.75517 1.95588 -3.09705 -0 -0 -3.11153 -0.33476 0 0 -0.75879 -0.48584 0 0.07192 0.03455 0 2.81422 -0.26451 0 -0.18838 -0.28693 0.48962 -1.97622
LYS_597 -4.98965 0.38276 6.16314 -0.48757 0.15524 0.29117 2.28919 -2.5961 -0.01015 -0.07074 -2.36827 0.07549 0 0 -0.19685 0 0 0.08479 0.04315 1.98967 0 -0.1352 0 -1.5107 -0.26906 0.40698 -0.75269
LEU_598 -11.1465 1.47707 5.15571 -0.5147 0.25905 0.12288 3.12324 -3.56127 -0 -0 -2.03225 0.25837 0 0 0 0 0 -0.01445 0.11271 0.27321 0 -0.29223 0 0.18072 -0.25305 0.60176 -6.24971
MET_599 -8.79687 0.96133 5.4103 -0.26467 0.04197 0.11675 2.11615 -2.74997 -0 -0 -2.17236 -0.25712 0 0 -0.68012 0 0 -0.1492 0.30033 2.37438 0 0.10072 0 0.60916 -0.23275 0.62767 -2.6443
LYS_600 -3.3248 0.35364 3.83726 -0.30747 0.04846 0.15651 1.37011 -1.75853 -0 -0 -0.52765 -0.174 0 0 0 0 0 -0.03749 0.01586 1.87179 0 -0.20033 0 -1.5107 0.0619 0.40286 0.27742
ASN_601 -2.24279 0.0644 2.70067 -0.18975 0.01945 0.2972 0.89329 -1.26948 -0.00287 -0.00798 -0.71063 -0.32673 0 0 0 0 0 -0.02456 0.00218 0 1.8022 -0.08465 0 -0.93687 0.19731 0.49954 0.67993
CYS_602 -7.58294 0.79112 4.22433 -0.07494 0.00452 0.05935 2.66068 -2.28236 -0.00817 -0.0474 -2.49548 -0.3436 0 0 0 0 0 -0.05891 0.00084 0.29435 0 0.02595 0 3.6196 0.46112 0.53027 -0.22167
SER_603 -3.33666 0.16599 3.33982 -0.0266 0 0.03948 1.4746 -1.68497 -0.01195 -0.0774 -1.1615 -1.04656 0 0 0 0 0 0.04849 0.00421 0.52778 0 0.20418 0.60111 -0.77834 0.17788 0.39785 -1.14257
LEU_604 -8.72487 1.24543 3.63149 -0.72179 0.3542 0.34302 1.97677 -2.53192 -0 -0 -0.72527 0.0329 0 0 0 0 0 -0.00423 0.07125 0.95227 0 -0.24471 0 0.18072 -0.25424 0.64709 -3.77188
TYR_605 -12.085 1.15095 3.91032 -0.92402 0.05327 0.40002 3.01539 -3.13657 -0 -0 -1.63509 -0.31338 0 0 0 0 0 -0.03028 0.23971 0 2.01633 -0.18081 0.03199 1.2797 -0.14131 0.76341 -5.58542
GLN_606 -7.19468 0.45005 7.83801 -0.26427 0.04867 0.20387 3.46827 -3.69674 -0.00908 -0.06942 -3.35264 -0.43579 0 0 -0.68012 0 0 0.08807 0.06907 0 2.70515 -0.06341 0 -0.18838 -0.1685 0.55645 -0.69541
LYS_607 -5.46857 0.24229 5.05753 -0.29556 0.02274 0.1233 2.34329 -2.48629 -0 -0 -1.76246 0.01622 0 0 0 0 0 -0.02928 0.00727 1.79835 0 0.04841 0 -1.5107 -0.21164 0.39425 -1.71086
MET_608 -9.00759 0.4878 5.98089 -0.68656 0.16112 0.30904 2.97476 -3.00779 -0 -0 -2.72192 -0.09292 0 0 -1.08666 0 0 0.08311 0.03569 2.51926 0 -0.0801 0 0.60916 -0.21192 0.42684 -3.30779
LYS_609 -8.332 0.58713 8.73383 -0.77427 0.22708 0.52975 4.22297 -3.63574 -0 -0 -5.14801 0.11403 0 0 0 -0.65259 0 -0.01294 0.09572 3.50944 0 0.0371 0 -1.5107 -0.12586 0.48237 -1.65268
GLU_610 -4.21397 0.31067 6.24653 -0.43432 0.04676 0.82446 3.24675 -2.63725 -0.01487 -0.13027 -3.01218 -0.48323 0 0 0 -0.65259 0 -0.05595 0.11999 0 3.39927 -0.35988 0 -2.7348 -0.38432 0.393 -0.5262
SER_611 -4.81494 0.40166 5.01227 -0.04237 0.00028 0.06004 2.23547 -2.4738 -0.00124 -0.00715 -1.33159 -0.48069 0 0 -0.54788 0 0 -0.04743 0.34862 0.15133 0 -0.38908 2.0446 -0.77834 -0.56652 0.31842 -0.90834
GLN_612 -6.59193 0.61666 6.20951 -0.59921 0.06497 0.6635 3.2602 -2.938 -0 -0 -3.44177 -0.34732 0 0 -1.11917 0 0 -0.05398 0.21639 0 2.37324 -0.19756 0 -0.18838 -0.54167 0.651 -1.9635
LYS_613 -3.71117 0.48148 4.98271 -0.40841 0.0559 0.1951 1.98909 -1.97564 -0 -0 -3.27723 0.40946 0 0 0 0 0 -0.01767 0.05607 2.57849 0 -0.07569 0 -1.5107 -0.24161 0.6532 0.18339
ASP_614 -2.98046 0.3568 4.70675 -0.20206 0.08668 0.64815 2.18818 -2.00873 -0 -0 -3.28665 -1.6018 0 0 -0.51599 0 0 -0.07218 0.01596 0 2.15051 -0.57423 0 -2.3716 0.21156 0.28008 -2.96904
LEU_615 -4.96202 0.51908 4.04298 -0.50164 0.24197 0.12864 2.24176 -2.20992 -0 -0 -1.31176 0.19807 0 0 0 0 0 -0.04051 0.00785 0.30013 0 -0.19543 0 0.18072 -0.0288 0.2928 -1.0961
GLY_616 -3.01481 0.37979 3.76237 -4e-05 0 0 1.22822 -1.83994 -0 -0 -1.17157 -0.44182 0 0 -0.51599 0 0 -0.0975 0 0 0 0.37068 0 0.83697 0.0057 0.29868 -0.19927
GLY_617 -4.27756 0.59854 5.05438 -6e-05 0 0 2.6618 -2.56796 -0 -0 -2.91268 -0.38488 0 0 0 0 0 0.05206 0 0 0 0.86644 0 0.83697 0.741 0.28711 0.95516
ASP_618 -4.04014 0.49832 6.04535 -0.10484 0.00774 0.31689 2.88672 -2.73535 -0.00655 -0.08399 -5.27183 -0.37803 0 0 0 0 0 -0.07841 0.0112 0 1.70146 0.05945 0 -2.3716 0.38804 0.43859 -2.71699
PHE_619 -4.6386 0.41687 3.26686 -0.53681 0.23826 0.25634 1.46465 -1.94599 -0.00014 -0.00055 -1.35579 -0.2331 0 0 0 0 0 -0.06757 0.04918 0 2.96571 0.10275 0 1.0402 -0.30208 0.60419 1.32438
ASP_620 -3.15296 0.31404 4.02638 -0.11667 0.03487 0.36702 1.6891 -1.93161 -0.03384 -0.16891 -1.06644 -0.16848 0 0 0 0 0 -0.03934 0.07351 0 2.43526 -0.32533 0 -2.3716 -0.38791 0.44129 -0.38162
ALA_621 -2.68407 0.16814 2.9209 -0.02816 0.02006 0 1.56583 -1.59131 -0 -0 -0.98077 -0.61007 0 0 0 0 0 -0.10039 0 0 0 0.25341 0 1.8394 -0.19377 0.21406 0.79327
VAL_622 -5.55323 0.54873 2.6308 -0.31869 0.21308 0.07295 1.23793 -1.83167 -0.03009 -0.11902 -0.3876 -0.15534 0 0 0 0 0 -0.0568 0.00289 0.0781 0 -0.28759 0 1.9342 0.01917 0.30881 -1.69338
ASN:CtermProteinFull_623 -4.34814 0.20385 4.02976 -0.19257 0.00761 0.3597 0.61054 -1.6869 -0.02647 -0.2108 -0.66727 -0.35194 0 0 0 0 0 0 0.00562 0 2.20927 0 0 -0.93687 -0.06555 0.34858 -0.71157
MET:NtermProteinFull_624 -4.90361 0.48879 3.12761 -0.65543 0.21184 0.19497 1.50174 -1.61779 -0.05954 -0.25985 -0.5855 0.90763 0 0 0 0 0 0.0312 0.14465 1.54085 0 0 0 0.60916 0 0.25239 0.92912
GLY_625 -2.92089 0.42193 2.97074 -4e-05 0 0 1.91806 -1.45609 -0 -0 -1.58885 -0.41869 0 0 0 0 0 -0.16313 0 0 0 0.42372 0 0.83697 0.10355 0.36745 0.49473
LEU_626 -4.30652 0.56952 3.88471 -0.49754 0.22351 0.12752 1.54165 -1.94044 -0 -0 -0.34822 0.23643 0 0 0 0 0 -0.10245 0.00364 0.31502 0 -0.20604 0 0.18072 -0.02209 0.25976 -0.08083
VAL_627 -7.50599 1.25402 2.47604 -0.33083 0.2934 0.07704 2.30612 -2.25703 -0 -0 -1.04273 -0.31826 0 0 0 0 0 -0.03829 0.10221 0.12323 0 -0.21349 0 1.9342 -0.22119 0.65458 -2.70696
LEU_628 -6.98984 0.55872 4.70704 -0.62184 0.27007 0.17117 2.8815 -2.75191 -0.02824 -0.14018 -2.43846 0.04915 0 0 0 0 0 -0.05066 0.07542 1.52496 0 -0.28111 0 0.18072 -0.19994 0.98016 -2.10327
LYS_629 -6.2074 0.71719 6.15478 -0.3029 0.03231 0.1339 2.77825 -2.99881 -0 -0 -1.40833 0.01843 0 0 0 0 0 -0.0359 0.00733 1.69777 0 -0.06178 0 -1.5107 -0.37759 0.87085 -0.4926
GLU_630 -4.75151 0.41279 6.77906 -0.20548 0.01436 0.26503 2.63491 -2.95794 -0 -0 -6.2768 -0.57131 0 0 0 0 0 -0.13217 0.0364 0 3.73195 -0.25077 0 -2.7348 -0.48322 0.57127 -3.91822
PHE_631 -10.7077 1.7985 4.60332 -0.79287 0.15908 0.49995 3.26766 -3.27116 -0 -0 -1.91764 0.41743 0 0 0 0 0 0.04323 0.31553 0 2.13128 -0.0315 0 1.0402 0.05143 0.78278 -1.6105
ASN_632 -7.77068 1.13789 5.49842 -0.17947 0.00071 0.30405 3.22079 -3.34374 -0.00071 -0.01399 -1.71078 -0.69989 0 0 0 0 0 0.06883 0.06968 0 4.68964 0.05196 0 -0.93687 0.19736 0.8788 1.46198
ASN_633 -4.13011 0.28618 4.75497 -0.17305 0.01416 0.26252 2.03567 -2.27743 -0.01437 -0.1484 -1.73106 -0.41192 0 0 0 -0.60581 0 -0.11362 0.00997 0 1.57905 0.13893 0 -0.93687 -0.055 0.45174 -1.06444
LYS_634 -3.46044 0.39549 3.22166 -0.37448 0.05778 0.27549 1.64818 -1.56913 -3e-05 -0.00103 -1.78063 0.10269 0 0 0 0 0 -0.03405 0.03408 2.19916 0 -0.11574 0 -1.5107 -0.27031 0.36432 -0.8177
ILE_635 -8.4971 1.65731 2.86357 -0.80064 0.77615 0.35379 3.14808 -2.60067 -0 -0 -2.42811 -0.37902 0 0 0 0 0 0.28586 0.16472 0.81547 0 0.10301 0 0.73287 -0.22823 0.8202 -3.21274
ARG_636 -6.64065 0.48112 5.69431 -1.1446 0.22429 0.80259 2.87624 -2.91842 -0.01036 -0.11523 -1.8257 0.20027 0 0 0 -0.60581 0 -0.07041 0.1263 3.02255 0 -0.21712 0 -1.2888 0.23174 1.07283 -0.10489
THR_637 -3.65345 0.37632 3.51209 -0.20428 0.17582 0.07734 1.65188 -1.82917 -0 -0 -1.03539 -0.45582 0 0 0 0 0 -0.02506 0.00028 0.07107 0 -0.00698 2.30401 -1.0874 0.22326 0.59944 0.69395
ALA_638 -5.75233 0.4425 2.92985 -0.02247 0 0 2.38384 -2.26872 -0 -0 -1.47581 -0.37217 0 0 0 0 0 -0.01365 0 0 0 -0.14824 0 1.8394 -0.16093 0.25976 -2.35896
LEU_639 -7.61819 0.99548 3.8433 -0.64085 0.40411 0.25151 2.20076 -2.65955 -0 -0 -0.65679 -0.15825 0 0 0 0 0 0.04302 0.07049 1.16484 0 -0.19048 0 0.18072 -0.17186 0.42848 -2.51327
ILE_640 -5.49417 0.65387 4.57768 -0.51093 0.42328 0.10529 1.94727 -2.26889 -0 -0 -1.38609 -0.02761 0 0 0 0 0 -0.06948 0.02055 0.59675 0 -0.46083 0 0.73287 0.0312 0.58342 -0.54581
LEU_641 -6.74473 0.78366 4.20577 -0.4913 0.21681 0.11559 2.85887 -2.4123 -0.01393 -0.09828 -2.71754 0.23415 0 0 0 0 0 -0.05693 0.00185 0.28877 0 -0.29333 0 0.18072 -0.18534 0.65607 -3.47141
ALA_642 -6.32599 1.10056 4.50686 -0.02157 0 0 3.0266 -2.81171 -0 -0 -3.67503 -0.33702 0 0 0 0 0 0.30309 0 0 0 0.02782 0 1.8394 0.5216 2.12212 0.27675
PRO_643 -5.79402 1.65319 3.73573 -0.0847 0 0.0523 1.76828 -1.79611 -0 -0 -1.63376 0.70898 0 0 0 0 0 0.33047 0.03624 0.43904 0 0.09863 0 -2.4119 0.51125 2.15213 -0.23426
PHE_644 -5.2056 0.48048 3.63539 -0.99637 0.08042 0.34697 2.28248 -2.17013 -0 -0 -1.67122 -0.03277 0 0 0 0 0 0.05637 0.16532 0 1.75738 -0.41975 0 1.0402 -0.07944 0.69674 -0.03353
PHE_645 -10.8535 1.60424 3.2616 -0.58653 0.02259 0.2865 2.83379 -2.92689 -0 -0 -2.59472 0.03042 0 0 0 0 0 -0.02567 0.01345 0 2.43568 0.04201 0 1.0402 0.06873 0.53948 -4.80866
THR_646 -7.6562 0.65138 6.01863 -0.21122 0.17846 0.07692 3.64907 -3.25568 -0.02928 -0.26201 -3.33718 -0.11105 0 0 0 0 0 0.01359 0.00062 0.06235 0 -0.02084 2.27491 -1.0874 0.02437 0.41542 -2.60514
PHE_647 -5.95867 0.43365 4.15295 -1.00974 0.07586 0.3789 2.53383 -2.59493 -0 -0 -2.21102 0.00767 0 0 0 0 0 -0.00034 0.03165 0 1.81099 -0.44239 0 1.0402 0.07838 0.25244 -1.42057
ALA_648 -5.45538 0.65501 3.68853 -0.0224 0 0 2.24907 -2.51996 -0 -0 -1.71009 -0.35493 0 0 0 0 0 0.04282 0 0 0 -0.32863 0 1.8394 -0.27944 0.36101 -1.835
GLN_649 -8.17768 0.51227 8.74497 -0.93743 0.13455 1.05737 3.90167 -3.92049 -0.00238 -0.00771 -3.38579 -0.87343 0 0 0 -1.30897 0 0.11264 0.02641 0 4.25694 -0.06824 0 -0.18838 -0.39546 0.47245 -0.04669
ILE_650 -10.3577 1.49748 5.55159 -0.56398 0.59274 0.1134 3.2089 -3.68078 -0 -0 -2.21096 0.02721 0 0 0 0 0 -0.02692 0.07305 0.59886 0 -0.40882 0 0.73287 -0.12797 0.80028 -4.18072
VAL_651 -6.49413 0.53404 4.4544 -0.30826 0.19274 0.06975 3.09534 -2.79842 -0 -0 -2.72594 -0.13417 0 0 0 0 0 -0.02812 0.00144 0.14451 0 -0.14922 0 1.9342 -0.06637 0.9114 -1.3668
ILE_652 -8.6611 1.17315 5.19871 -0.65053 0.39812 0.14571 3.49509 -3.25752 -0 -0 -2.10356 0.22797 0 0 0 0 0 0.02102 0.34463 0.56848 0 -0.33194 0 0.73287 -0.04899 0.86548 -1.8824
ASP_653 -6.36497 0.48152 7.11045 -0.1052 0.00756 0.32118 3.15682 -3.31285 -0 -0 -3.77012 -0.36401 0 0 0 -0.94314 0 -0.06033 0.02136 0 1.72366 0.02378 0 -2.3716 -0.22092 0.76324 -3.90357
LEU_654 -10.1769 1.20795 3.84335 -0.49904 0.33404 0.12474 2.93754 -3.00756 -0 -0 -3.03404 0.18847 0 0 0 0 0 1.00414 0.01437 0.19954 0 -0.22414 0 0.18072 -0.37316 0.76161 -6.51837
ILE_655 -7.33705 0.68187 4.44614 -0.49783 0.51502 0.1022 3.1696 -2.73092 -0.01709 -0.10559 -3.06083 -0.16971 0 0 0 0 0 0.0246 0.03746 0.81436 0 -0.32896 0 0.73287 -0.20941 1.08289 -2.85037
ILE_656 -8.08949 1.77727 4.03247 -0.5087 0.51046 0.10405 2.66402 -2.60207 -0 -0 -2.17861 0.07988 0 0 0 0 0 0.77045 0.03507 0.56635 0 -0.10331 0 0.73287 5.73091 2.14067 5.66225
PRO_657 -8.35392 1.86173 4.36339 -0.06618 0 0.04174 1.76458 -2.05042 -0 -0 -1.56556 0.65127 0 0 0 0 0 -0.03595 0.14381 0.09394 0 0.33482 0 -2.4119 6.26649 2.15581 3.19364
SER_658 -4.41059 0.26068 4.90494 -0.02751 0 0.06365 2.55749 -2.4284 -0 -0 -1.76584 -0.64404 0 0 0 0 0 -0.0117 0.00127 0.56817 0 0.35772 0.6013 -0.77834 0.70224 0.79117 0.74221
PHE_659 -8.66847 1.03043 3.26018 -1.00344 0.07438 0.29924 3.09397 -2.79578 -0 -0 -3.14595 -0.06706 0 0 0 0 0 0.00357 0.14546 0 1.76315 -0.52353 0 1.0402 0.29782 0.50119 -4.69464
LEU_660 -8.04375 0.47132 2.48456 -0.49636 0.28273 0.12008 1.96606 -2.4577 -0.01709 -0.10559 -1.31411 0.22592 0 0 0 0 0 -0.00271 0.00874 0.3542 0 -0.2826 0 0.18072 -0.06728 0.46152 -6.23135
ALA_661 -4.45417 0.56907 2.84531 -0.02254 0 0 1.81613 -2.12874 -0 -0 -1.06499 -0.36264 0 0 0 0 0 0.08875 0 0 0 -0.28881 0 1.8394 -0.42403 0.3228 -1.26446
SER_662 -3.65058 0.23245 4.72435 -0.02518 0 0.05848 2.71721 -2.30184 -0 -0 -3.08431 -0.65012 0 0 0 0 0 0.02789 1e-05 0.67671 0 0.31857 0.60003 -0.77834 0.0796 0.29129 -0.76378
ALA_663 -5.67142 0.77067 3.24554 -0.0235 0 0 3.51318 -2.62076 -0 -0 -3.51621 -0.36122 0 0 0 0 0 -0.06352 0 0 0 -0.37628 0 1.8394 0.02906 0.46528 -2.76978
ILE_664 -8.56011 1.19136 3.6975 -0.70715 0.52986 0.25663 3.1143 -2.74255 -0 -0 -1.21609 0.08393 0 0 0 0 0 -0.15549 0.14386 0.87316 0 0.36534 0 0.73287 -0.41579 0.7378 -2.07055
SER_665 -3.04357 0.4012 3.68223 -0.03957 0.00028 0.05451 1.73815 -1.86947 -0 -0 -2.0663 -0.37797 0 0 0 0 0 0.06656 0.02201 0.24636 0 -0.30821 1.76382 -0.77834 -0.44953 0.60702 -0.35081
VAL_666 -5.78101 0.76349 2.07365 -0.29905 0.14963 0.06897 1.92427 -1.92319 -0.01337 -0.13289 -0.14376 -0.44601 0 0 0 0 0 -0.05545 0.00218 0.49906 0 -0.23644 0 1.9342 -0.28123 0.53176 -1.36522
VAL_667 -7.50949 1.46998 1.17546 -0.30069 0.23844 0.06856 1.78858 -2.047 -0 -0 0.11497 0.02193 0 0 0 0 0 -0.00297 0.07208 0.01067 0 -0.32233 0 1.9342 0.24854 0.82928 -2.2098
PHE_668 -8.44443 1.20792 3.29208 -1.13589 0.17656 0.61547 2.1213 -2.48292 -0 -0 -0.77993 -0.11273 0 0 0 0 0 0.01139 0.51075 0 2.01077 -0.42271 0 1.0402 0.05559 0.93837 -1.39821
SER_669 -3.37547 0.34528 3.65773 -0.03283 2e-05 0.05795 1.74338 -1.73064 -0.00177 -0.02383 -1.17922 -1.00256 0 0 -0.90052 0 0 -0.03166 0.00782 0.88263 0 0.05179 0.60933 -0.77834 -0.33049 0.75578 -1.27561
ILE_670 -5.03261 0.44411 4.22083 -0.53974 0.27376 0.12885 1.74068 -2.16328 -0.0117 -0.12816 -0.33611 0.43208 0 0 -0.42163 0 0 -0.12825 0.05303 0.63097 0 0.41802 0 0.73287 -0.30829 0.59041 0.59584
ASP_671 -2.69322 0.32751 3.54235 -0.12034 0.02024 0.37493 0.96311 -1.55499 -0.00705 -0.08309 -0.96539 -0.16515 0 0 -0.90052 0 0 -0.06252 0.02273 0 2.35307 -0.3224 0 -2.3716 -0.44411 0.35744 -1.72898
LYS_672 -6.25932 0.53952 7.27027 -0.67797 0.13311 0.31991 3.26885 -2.86604 -0.01515 -0.12311 -4.34797 0.34933 0 0 0 -0.81979 0 -0.0883 0.10616 2.71718 0 0.01591 0 -1.5107 -0.63062 0.52984 -2.08887
LEU_673 -2.20924 0.2078 2.69517 -0.48157 0.19987 0.11436 1.12919 -1.18192 -0.00445 -0.0221 0.22172 0.23173 0 0 0 0 0 -0.04797 0.01092 0.27432 0 -0.30878 0 0.18072 -0.47361 0.62143 1.15759
LYS_674 -5.34537 0.88735 6.24919 -0.79547 0.28858 0.49694 2.43076 -2.50924 -0.01857 -0.1015 -3.00005 0.11388 0 0 0 -0.24836 0 -0.05212 0.11309 2.09419 0 0.07623 0 -1.5107 -0.23192 0.4879 -0.57517
GLN_675 -6.89824 0.7708 5.81915 -0.39192 0.0322 0.29092 2.22165 -2.90658 -0.02409 -0.21863 -2.60808 -0.31591 0 0 -0.42163 0 0 -0.02041 0.15292 0 3.29837 -0.06583 0 -0.18838 -0.17189 0.73201 -0.91356
ASP_676 -2.34627 0.41537 2.91061 -0.12125 0.02292 0.38142 1.01847 -1.38272 -0.00474 -0.02285 -0.70392 -0.26043 0 0 0 0 0 -0.06852 0.01316 0 2.38187 -0.26708 0 -2.3716 -0.51352 0.58364 -0.33541
GLU_677 -3.566 0.40946 5.36592 -0.33405 0.06012 0.42813 2.13413 -2.24931 -0.00674 -0.07206 -4.07493 -0.38032 0 0 0 -1.12352 0 -0.03608 0.12398 0 3.94736 0.24896 0 -2.7348 -0.08227 0.33917 -1.60287
SER_678 -1.65772 0.03987 1.3642 -0.0257 0 0.05978 0.16028 -0.71922 -0.00029 -0.00075 0.22941 -0.53817 0 0 0 0 0 -0.01952 0.00339 0.16788 0 -0.46808 0.60001 -0.77834 0.04415 0.21944 -1.3194
GLY_679 -1.96962 0.15201 2.314 -0.00039 0 0 1.07316 -1.16151 -0.00595 -0.06152 -0.2085 -0.23013 0 0 -0.8012 0 0 -0.05527 0 0 0 -1.52985 0 0.83697 -0.07247 0.1649 -1.55537
GLY_680 -2.38161 0.33083 2.2043 -0.0003 0 0 0.86691 -1.10093 -0.02344 -0.13531 -0.70395 -0.13895 0 0 -0.8902 0 0 0.01893 0 0 0 -1.11972 0 0.83697 0.23712 0.52717 -1.4722
LYS_681 -3.26932 0.4525 3.09281 -0.29789 0.03641 0.13542 1.06368 -1.31709 -5e-05 -0.00131 -0.45381 0.02762 0 0 0 0 0 0.07874 0.01123 1.89754 0 -0.0696 0 -1.5107 0.06408 0.6137 0.55396
THR_682 -4.53518 0.40119 1.58923 -0.10718 0.03922 0.06972 0.61566 -1.2433 -0 -0 -0.49831 -0.73242 0 0 0 0 0 -0.01218 0.09013 0.04197 0 -0.46153 2.33334 -1.0874 -0.24004 0.26627 -3.4708
ILE_683 -6.14311 0.92897 1.29467 -0.60066 0.41353 0.12065 0.96974 -1.47423 -0.00272 -0.01007 0.73233 0.13962 0 0 0 0 0 -0.06998 0.34786 2.08087 0 -0.53603 0 0.73287 -0.31141 0.37656 -1.01053
SER_684 -1.45705 0.08282 1.37161 -0.03214 0.00215 0.0551 0.27921 -0.74536 -0 -0 0.01956 -1.01275 0 0 0 0 0 -0.0527 0.00255 0.28545 0 -0.3006 0.60067 -0.77834 -0.40357 0.49234 -1.59105
VAL_685 -5.26498 0.91902 1.95657 -0.29218 0.22234 0.06425 2.23922 -1.65646 -0 -0 -0.34985 0.09953 0 0 -0.52746 0 0 -0.05152 0.0228 0.05198 0 -0.3823 0 1.9342 -0.57118 0.50923 -1.07681
ASP_686 -2.47357 0.145 2.98226 -0.25129 0.0938 0.8524 1.55996 -1.47076 -0 -0 -0.85906 -3.42623 0 0 0 0 0 0.03369 0.19186 0 2.45941 -0.49224 0 -2.3716 -0.30539 0.77375 -2.55803
PHE_687 -5.21434 0.8761 2.86039 -0.50941 0.23728 0.20794 1.83127 -1.90016 -0 -0 -1.12432 -0.16363 0 0 0 0 0 -0.07605 0.00774 0 3.27237 0.02859 0 1.0402 0.00798 0.89652 2.27846
ILE_688 -7.1043 1.06555 1.56739 -0.52153 0.49376 0.10744 1.55646 -2.07979 -0 -0 -0.60594 -0.12166 0 0 0 0 0 -0.01491 0.00989 0.89827 0 -0.16631 0 0.73287 0.01782 0.75789 -3.4071
GLY_689 -1.99665 0.21605 2.20564 -5e-05 0 0 0.97828 -1.18948 -0 -0 -0.46954 -0.41495 0 0 0 0 0 -0.04985 0 0 0 0.28317 0 0.83697 -0.01484 0.37919 0.76393
GLY_690 -1.89461 0.37401 2.56591 -7e-05 0 0 1.11809 -1.29965 -0 -0 -0.76499 -0.40049 0 0 0 0 0 -0.12527 0 0 0 0.38266 0 0.83697 0.04434 0.14731 0.98419
ALA_691 -3.5974 0.71671 2.66841 -0.02817 0.01759 0 1.85723 -1.76754 -0.01024 -0.14496 -2.16807 -0.59923 0 0 0 0 0 -0.02363 0 0 0 0.26153 0 1.8394 0.20867 0.30916 -0.46055
ASN_692 -4.9966 0.37462 4.54693 -0.35601 0.11015 0.71173 2.21823 -2.38153 -0.02012 -0.23629 -0.83125 -0.77255 0 0 0 0 0 0.10003 0.00128 0 1.86803 -0.52475 0 -0.93687 0.25911 0.70246 -0.1634
ILE_693 -4.94354 1.01787 2.57039 -0.68925 0.81681 0.16682 1.16017 -1.8331 -0 -0 -0.88666 -0.12609 0 0 0 0 0 -0.1542 0.22203 2.27796 0 0.50014 0 0.73287 0.06605 0.86042 1.75871
ASN_694 -2.48533 0.30537 2.34227 -0.18103 0.01998 0.26763 0.75569 -1.2134 -0.01024 -0.09226 -0.36933 -0.39628 0 0 0 0 0 0.04355 0.01198 0 1.5313 0.1763 0 -0.93687 0.04865 0.4678 0.28577
PHE_695 -8.04736 1.12293 4.81378 -0.58243 0.04916 0.27734 2.87892 -2.95774 -0 -0 -1.79059 0.02445 0 0 0 0 0 -0.06412 0.07602 0 2.31305 -0.15469 0 1.0402 -0.01157 0.31366 -0.69897
ALA_696 -2.55863 0.17377 3.00598 -0.02276 0 0 1.42933 -1.5019 -0.00036 -0.00094 -0.99758 -0.37299 0 0 0 0 0 -0.08481 0 0 0 -0.40172 0 1.8394 -0.37208 0.30657 0.44128
ASN_697 -3.69303 0.29642 3.56673 -0.19468 0.04672 0.30127 1.12549 -1.87939 -0 -0 -0.98465 -0.34729 0 0 0 0 0 0.46368 0.02865 0 1.67446 0.0107 0 -0.93687 -0.51847 0.27681 -0.76345
VAL_698 -8.39029 0.95445 4.7596 -0.31209 0.20997 0.07156 3.43542 -3.30201 -0.01252 -0.07036 -1.96929 -0.31009 0 0 0 0 0 0.01817 0.12691 0.20668 0 -0.41447 0 1.9342 -0.17217 0.66419 -2.57215
ARG_699 -6.11358 0.47735 4.81633 -0.77275 0.16993 0.51128 2.16337 -2.61782 -0.02427 -0.14941 -1.66102 0.22604 0 0 0 0 0 -0.01894 0.00896 2.50256 0 -0.11969 0 -1.2888 0.0814 0.68255 -1.1265
GLU_700 -5.53696 0.51757 5.05398 -0.57982 0.11777 1.05335 2.37662 -2.6203 -0.02427 -0.14941 -2.23695 -0.70178 0 0 0 0 0 -0.02869 0.12848 0 3.367 -0.16566 0 -2.7348 -0.0549 0.47814 -1.74061
ALA_701 -6.54197 0.38377 3.05748 -0.02145 0 0 2.80075 -2.72535 -0 -0 -1.98908 -0.34021 0 0 0 0 0 -0.03215 0 0 0 -0.16366 0 1.8394 -0.24322 0.36848 -3.60721
GLN_702 -7.36059 0.53482 6.11886 -0.39822 0.11792 0.24259 3.2743 -3.44656 -0 -0 -3.3917 -0.66364 0 0 0 0 0 -0.01176 0.03604 0 3.46756 0.02302 0 -0.18838 -0.1801 0.31266 -1.51317
ILE_703 -5.55595 0.23785 4.62709 -0.50432 0.38611 0.10315 2.25505 -2.62237 -0.01252 -0.07036 -1.46868 -0.0473 0 0 0 0 0 -0.0585 0.01614 0.59309 0 -0.41287 0 0.73287 -0.06967 0.34482 -1.52638
VAL_704 -6.22204 0.46369 3.49053 -0.31082 0.14354 0.06957 2.41604 -2.45953 -0 -0 -1.96153 -0.10294 0 0 -0.50474 0 0 -0.01903 0.02931 0.04105 0 -0.27287 0 1.9342 -0.02377 0.42868 -2.86066
LEU_705 -7.18928 0.92236 4.19972 -0.62312 0.21112 0.16116 2.61732 -2.77641 -0 -0 -2.25723 0.065 0 0 0 0 0 -0.05011 0.38346 1.47074 0 -0.28492 0 0.18072 -0.11697 0.8824 -2.20404
ALA_706 -3.55814 0.31831 3.33811 -0.02225 0 0 2.01008 -2.02747 -0.01264 -0.05976 -1.47941 -0.34274 0 0 0 0 0 -0.0589 0 0 0 -0.3449 0 1.8394 -0.39008 0.80131 0.01092
THR_707 -3.47864 0.13639 4.04685 -0.12725 0.09132 0.07098 1.75018 -2.05568 -0.00862 -0.15012 -1.61854 -0.97202 0 0 0 0 0 -0.06067 0.0616 0.06225 0 -0.24177 2.2525 -1.0874 -0.55671 0.42183 -1.46353
THR_708 -7.69629 1.79714 5.48979 -0.20567 0.19888 0.07493 3.95154 -3.19077 -0.01211 -0.1603 -3.61319 -0.29859 0 0 -0.50474 0 0 -0.03566 5e-05 0.20193 0 0.02474 2.32922 -1.0874 -0.1614 0.85498 -2.04293
VAL_709 -5.12013 0.44729 3.29877 -0.31255 0.2307 0.07218 2.36561 -2.32106 -0 -0 -2.44541 -0.16816 0 0 0 0 0 -0.03919 0.00018 0.12696 0 -0.17175 0 1.9342 0.05234 0.86897 -1.18104
ILE_710 -5.33266 0.41289 3.77921 -0.6593 0.47547 0.1479 1.97555 -2.14833 -0.01264 -0.05976 -2.13494 0.34924 0 0 0 0 0 -0.0701 0.03952 0.59839 0 -0.47083 0 0.73287 -0.03479 0.59133 -1.82099
LEU_711 -5.8971 0.64978 3.22956 -0.50594 0.24388 0.12622 2.03967 -2.19234 -0 -0 -0.76378 0.2295 0 0 0 0 0 0.07668 0.04101 0.48168 0 -0.20357 0 0.18072 0.03293 0.70932 -1.52177
LEU_712 -8.17516 1.52283 1.97342 -0.50923 0.2729 0.11841 1.67318 -2.13869 -0.00011 -0.0004 -2.34812 0.01109 0 0 -0.4027 0 0 -0.04801 0.00875 2.91937 0 -0.24468 0 0.18072 0.02807 0.76055 -4.39782
ALA_713 -6.26732 0.53883 2.90964 -0.01804 0 0 2.44779 -2.57796 -0.0036 -0.01058 -2.29923 -0.28981 0 0 0 0 0 0.02459 0 0 0 0.59054 0 1.8394 0.64634 0.62118 -1.84822
LEU_714 -5.67306 0.42921 4.34082 -0.70246 0.27087 0.26757 2.59167 -2.42503 -0 -0 -2.16826 0.16714 0 0 0 0 0 0.07077 0.00967 0.72831 0 -0.17566 0 0.18072 0.70587 0.40027 -0.98159
CYS_715 -6.7375 0.65626 4.6711 -0.04944 0 0.0167 2.86305 -2.52485 -0.0125 -0.06349 -3.24494 -0.07878 0 0 0 0 0 0.00521 0.00372 0.34386 0 0.29562 0 3.6196 0.06481 0.29833 0.12675
GLY_716 -3.81921 0.24974 4.46533 -5e-05 0 0 1.53532 -2.2247 -0 -0 -1.55486 -0.41926 0 0 0 0 0 -0.08172 0 0 0 0.15215 0 0.83697 0.57269 0.18195 -0.10565
LEU_717 -7.67769 0.72469 5.04744 -0.61924 0.47713 0.2437 2.56163 -2.84251 -0.0092 -0.06738 -2.44501 -0.18894 0 0 0 0 0 0.05391 0.10333 1.02721 0 -0.16694 0 0.18072 0.72858 0.48941 -2.37917
PHE_718 -6.71667 0.42974 3.75307 -0.85269 0.04847 0.23289 2.32588 -2.52896 -0 -0 -2.02088 -0.08024 0 0 0 0 0 0.00942 0.0637 0 1.72733 -0.55429 0 1.0402 0.28226 0.59364 -2.24713
PHE_719 -9.77131 1.35323 3.74083 -0.59627 0.05946 0.27094 2.66254 -2.9018 -0 -0 -2.87417 -0.0152 0 0 0 0 0 0.0149 0.00029 0 2.64972 0.0365 0 1.0402 0.06038 0.40272 -3.86704
GLY_720 -4.35976 0.21617 4.73956 -5e-05 0 0 2.17129 -2.34412 -0.01396 -0.09338 -2.04812 -0.40208 0 0 0 0 0 -0.07248 0 0 0 0.23553 0 0.83697 0.4586 0.28774 -0.38808
LEU_721 -7.72014 0.61733 5.90509 -0.6444 0.42542 0.26519 2.73978 -3.03876 -0 -0 -2.8883 -0.15179 0 0 0 0 0 0.02144 0.06956 1.12663 0 -0.18688 0 0.18072 0.59474 0.34718 -2.33721
ILE_722 -7.54309 0.71149 3.60922 -0.52163 0.45099 0.10904 2.31929 -2.48011 -0.0092 -0.06738 -2.66992 -0.1887 0 0 0 0 0 -0.04613 0.07029 0.62982 0 -0.41808 0 0.73287 0.02891 0.72526 -4.55708
SER_723 -6.20697 0.22222 6.05702 -0.03147 0 0.07309 3.06313 -2.98757 -2e-05 -0.0007 -2.66862 -0.55965 0 0 0 0 0 -0.02697 0.00164 0.76994 0 0.32885 0.60192 -0.77834 0.03687 0.55632 -1.5493
ILE_724 -8.47508 0.87925 4.8095 -0.49076 0.41328 0.09989 3.30244 -3.10275 -0 -0 -2.1495 -0.12684 0 0 0 0 0 0.06583 0.15703 0.59252 0 -0.44425 0 0.73287 0.0517 0.62409 -3.06076
TYR_725 -7.54614 0.70887 6.10866 -1.10388 0.12989 0.53236 3.44507 -3.22504 -0.00777 -0.05674 -2.59105 -0.28067 0 0 0 0 0 -0.01619 0.06946 0 2.01733 -0.32788 0.00226 1.2797 -0.02953 0.90898 0.01768
CYS_726 -8.41737 0.74143 5.08729 -0.04849 0 0.01512 3.22712 -3.0376 -0 -0 -3.3245 0.03381 0 0 0 0 0 0.18948 0.01127 0.34234 0 0.27011 0 3.6196 0.19647 0.61052 -0.4834
ALA_727 -6.93647 0.93748 4.1471 -0.02172 0 0 2.87947 -3.1237 -0 -0 -2.68939 -0.37538 0 0 0 0 0 0.03401 0 0 0 -0.33961 0 1.8394 -0.07138 0.3453 -3.37489
SER_728 -7.0781 0.80614 6.66395 -0.03253 0 0.07499 3.62861 -3.37754 -0.00302 -0.02964 -2.57662 -0.71182 0 0 0 0 0 -0.00939 0.05835 0.55816 0 0.35596 0.62691 -0.77834 -0.03321 0.43351 -1.42365
TYR_729 -7.48634 0.41613 4.95254 -0.90701 0.06778 0.31249 3.05556 -3.02094 -3e-05 -0.00103 -3.01565 -0.3087 0 0 0 0 0 -0.00672 0.0002 0 1.7621 -0.46065 0.0001 1.2797 0.3394 0.38843 -2.63264
VAL_730 -8.58562 1.29501 3.72373 -0.3125 0.22268 0.06894 2.93683 -3.05433 -0.0222 -0.13913 -2.07103 -0.07284 0 0 0 0 0 -0.05515 0.01756 0.03959 0 -0.3221 0 1.9342 0.0667 0.42776 -3.9019
SER_731 -7.09415 0.77455 7.16851 -0.02664 0 0.06106 3.37167 -3.5015 -0.00187 -0.01374 -1.83042 -0.73601 0 0 0 0 0 0.00155 0.0001 0.51539 0 0.37499 0.61634 -0.77834 0.28158 0.5618 -0.25515
ALA_732 -5.61796 0.21748 4.34023 -0.02151 0 0 2.21199 -2.68521 -0.00027 -0.00541 -2.44702 -0.36017 0 0 0 0 0 -0.04728 0 0 0 -0.31059 0 1.8394 0.02546 0.34779 -2.51307
ASN_733 -7.21514 0.67292 7.06244 -0.2199 0.00542 0.30548 3.25394 -3.55202 -0.00261 -0.01821 -3.81223 -0.25346 0 0 0 0 0 -0.03902 0.22515 0 2.97429 0.35503 0 -0.93687 -0.0964 0.49458 -0.79664
THR_734 -7.93112 0.63438 5.22269 -0.12006 0.07106 0.05221 3.18674 -3.16368 -0.00071 -0.01399 -2.52232 -0.80212 0 0 0 0 0 0.07332 0.00238 0.5219 0 0.10666 2.24943 -1.0874 0.1612 0.62384 -2.73557
SER_735 -7.01342 0.61573 7.73833 -0.02527 0 0.05801 3.50559 -3.61534 -0.03168 -0.22153 -3.71713 -0.66659 0 0 0 -0.46421 0 0.12376 0.00319 0.59698 0 0.35097 0.66841 -0.77834 0.18379 0.41402 -2.27471
PHE_736 -9.26651 0.59467 6.33009 -0.9404 0.06861 0.30012 2.51547 -3.2463 -0.00187 -0.01374 -1.71491 -0.02865 0 0 0 0 0 0.00063 0.03726 0 1.74919 -0.47736 0 1.0402 0.24223 0.26198 -2.54931
LEU_737 -7.5824 0.63328 4.61486 -0.47033 0.15333 0.10676 2.44318 -2.71716 -0 -0 -2.03173 0.22521 0 0 0 0 0 0.08584 0.14001 0.34227 0 -0.27006 0 0.18072 -0.11912 0.37727 -3.88809
LEU_738 -10.3331 1.89227 2.91377 -0.71589 0.37848 0.32224 2.65099 -2.91551 -0 -0 -2.44068 0.10485 0 0 0 0 0 -0.00673 0.22435 0.83374 0 -0.22243 0 0.18072 -0.20269 0.78815 -6.54746
ARG_739 -12.1747 0.94382 10.1802 -0.91271 0.2154 0.64466 4.64307 -4.96047 -0.00027 -0.00541 -4.04381 0.32933 0 0 0 -0.71172 0 0.00413 0.08136 1.44406 0 -0.12575 0 -1.2888 -0.27927 0.83063 -5.18632
LYS_740 -5.48724 0.35087 5.25716 -0.4533 0.05587 0.28637 2.38522 -2.44352 -0 -0 -2.10265 0.15977 0 0 0 0 0 0.0102 0.03222 2.31963 0 0.06839 0 -1.5107 -0.29296 0.4466 -0.91806
LYS_741 -6.68227 0.52529 6.57096 -0.43002 0.08592 0.26374 3.40251 -3.05101 -0 -0 -4.0274 -0.21728 0 0 0 0 0 -0.0462 0.11586 2.30129 0 -0.0056 0 -1.5107 -0.26587 0.36317 -2.60761
ILE_742 -10.6881 1.62594 3.66872 -0.54126 0.54929 0.10935 3.03754 -3.14254 -0 -0 -2.56645 -0.08496 0 0 0 0 0 -0.063 0.01616 0.58435 0 -0.41525 0 0.73287 -0.22507 0.71391 -6.68856
PHE_743 -12.5068 1.49911 4.68285 -1.00974 0.10035 0.33991 3.37347 -3.52298 -0 -0 -2.48602 0.01685 0 0 0 0 0 0.01621 0.31324 0 1.87807 -0.34906 0 1.0402 -0.05044 0.87816 -5.78666
ALA_744 -4.87245 0.19189 4.85071 -0.02246 0 0 2.54529 -2.67618 -0 -0 -2.27899 -0.39149 0 0 -0.62503 0 0 0.10627 0 0 0 -0.41165 0 1.8394 -0.33881 0.48878 -1.59469
LYS_745 -7.60183 0.62907 7.33126 -0.49176 0.14251 0.29193 3.6281 -3.15835 -0.03198 -0.10197 -2.41081 0.10627 0 0 0 0 0 -0.03562 0.14513 2.01618 0 -0.132 0 -1.5107 -0.42672 0.34973 -1.26156
LEU_746 -9.8385 1.6297 3.15699 -0.50382 0.21374 0.11178 2.8424 -2.80042 -0.03019 -0.18036 -2.17608 0.24622 0 0 0 0 0 -0.06341 0.13293 0.28041 0 -0.28596 0 0.18072 -0.3122 0.81786 -6.57821
MET_747 -8.41228 0.64791 4.10848 -0.72031 0.20063 0.3445 1.97047 -2.23601 -0 -0 -2.07641 -0.20047 0 0 -0.47433 0 0 0.04811 0.0773 2.47797 0 0.08915 0 0.60916 -0.32387 0.68103 -3.18897
ARG_748 -5.85473 0.41581 5.62081 -0.65302 0.11594 0.47112 2.72368 -2.62607 -0.01925 -0.14645 -2.24963 -0.21735 0 0 -0.62503 0 0 0.02077 0.1969 1.79289 0 -0.17927 0 -1.2888 -0.2158 0.35207 -2.36544
ILE_749 -9.13591 1.14376 3.6172 -0.4549 0.39924 0.07961 2.01834 -2.5632 -0.02258 -0.14523 -1.22162 0.43747 0 0 -0.15844 0 0 -0.08151 0.1151 0.42996 0 -0.44999 0 0.73287 -0.35554 0.61462 -5.00073
THR_750 -5.07418 0.43007 3.95691 -0.11393 0.09017 0.07731 2.1437 -2.14435 -0.03463 -0.29039 -2.21521 -0.60957 0 0 0 0 0 0.3392 0.00102 0.0414 0 -0.39363 2.27789 -1.0874 -0.53499 0.61749 -2.52312
THR_751 -6.02592 0.90946 5.47023 -0.21882 0.24604 0.08091 2.58511 -2.71701 -0.04882 -0.461 -1.64574 -0.14742 0 0 0 -0.55647 0 -0.01771 0.0616 0.065 0 0.03719 2.30867 -1.0874 5.41661 1.73741 5.99191
PRO_752 -3.88573 0.43647 2.83668 -0.0671 0 0.04133 1.15383 -1.27091 -0 -0 -1.13072 0.6167 0 0 0 0 0 -0.17494 0.02087 0.25705 0 -0.29375 0 -2.4119 5.6533 1.74639 3.52756
SER_753 -5.4967 0.89934 5.61211 -0.02361 0.00033 0.02206 2.82459 -2.69379 -0.03314 -0.28377 -1.89167 -0.1265 0 0 0 -0.73744 0 0.25858 0.12124 0.41628 0 0.31949 0.81872 -0.77834 0.12931 0.53671 -0.10621
HIS_754 -9.77772 0.56745 7.73316 -0.37081 0.00536 0.41251 3.20625 -4.19946 -0.01709 -0.14404 -1.11688 -0.40572 0 0 -0.15844 0 0 0.02614 0.07746 0 2.32346 0.10875 0 -0.45461 0.00371 0.66 -1.52051
ASP_755 -4.99352 0.23998 7.29627 -0.1007 0.00561 0.3054 2.7116 -3.17495 -0.00031 -0.00409 -4.32768 -0.1748 0 0 0 -0.40142 0 -0.0171 0.00512 0 1.9377 0.18133 0 -2.3716 -0.07907 0.65941 -2.30281
HIS_D_756 -3.94184 0.28734 3.53651 -0.67308 0.00436 0.72616 1.50318 -1.84031 -0.0226 -0.2229 -0.82485 -0.38013 0 0 0 0 0 -0.01691 0.10678 0 1.73347 -0.1585 0 -0.45461 0.17984 0.51046 0.05236
TYR_757 -8.67672 1.43182 5.11735 -0.56779 0.33046 0.28037 2.77742 -3.10842 -0.02575 -0.31462 -3.76218 -0.23442 0 0 0 -0.77109 0 0.07589 0.41758 0 3.28642 -0.16974 0.44446 1.2797 -0.16854 1.21659 -1.14122
GLY_758 -2.82497 0.13954 3.38846 -0.00019 0 0 1.80444 -1.71949 -0.00971 -0.11399 -1.26426 -0.22959 0 0 0 0 0 -0.00821 0 0 0 -1.379 0 0.83697 -0.08803 1.10516 -0.36286
SER_759 -3.65598 0.10128 3.9745 -0.02544 0.00056 0.02385 2.11196 -1.92933 -0 -0 -1.96095 0.10648 0 0 -0.81229 0 0 0.02395 0.00034 0.49655 0 0.07777 0.60097 -0.77834 0.36503 0.18529 -1.09382
SER_760 -5.09765 0.42891 6.231 -0.03081 9e-05 0.05006 2.59269 -2.73084 -0.00921 -0.06024 -1.18432 -1.26576 0 0 0 0 0 -0.01327 0.01802 0.43345 0 0.08175 0.60005 -0.77834 0.06563 0.5529 -0.11589
THR_761 -6.72279 0.683 5.32066 -0.20822 0.17845 0.07702 2.42141 -2.80611 -0.02609 -0.26058 -2.19499 -0.30064 0 0 0 0 0 -0.04133 0.00083 0.25833 0 0.02709 2.31269 -1.0874 -0.08213 0.75496 -1.69584
LEU_762 -8.57719 1.19284 2.45039 -0.50716 0.29248 0.0986 1.78901 -2.4631 -0 -0 -1.17466 0.07827 0 0 0 0 0 0.09022 0.05027 3.5467 0 -0.20699 0 0.18072 0.01813 0.53715 -2.60431
LEU_763 -7.73332 0.35543 4.38468 -0.64149 0.36533 0.26296 2.54861 -2.92677 -0.0063 -0.02759 -1.79213 -0.13973 0 0 0 0 0 -0.01697 0.07233 1.40483 0 -0.20728 0 0.18072 -0.00534 0.50998 -3.41203
VAL_764 -8.23542 0.80171 6.04959 -0.30917 0.16389 0.0691 4.3341 -3.66097 -0.00161 -0.014 -3.67588 -0.05885 0 0 0 0 0 -0.05447 0.01522 0.03851 0 -0.30723 0 1.9342 -0.01559 0.50858 -2.41828
ARG_765 -10.9145 0.83468 9.28154 -0.45589 0.06403 0.23529 3.98128 -4.36216 -0.006 -0.10845 -2.83158 0.31224 0 0 0 -0.44026 0 0.087 0.08045 2.07284 0 -0.11643 0 -1.2888 -0.25558 0.57258 -3.25771
LEU_766 -9.54458 1.37289 2.76292 -0.68748 0.4437 0.30573 2.3708 -2.58179 -3e-05 -0.00013 -1.38516 -0.09581 0 0 0 0 0 -0.01549 0.33153 1.56266 0 -0.22556 0 0.18072 -0.28659 0.68921 -4.80244
THR_767 -6.03682 0.23126 5.28833 -0.20626 0.18931 0.07761 2.91537 -2.76044 -3e-05 -0.00013 -3.01551 0.01528 0 0 0 -0.66937 0 0.18674 0.00895 0.15662 0 0.02091 2.29899 -1.0874 0.29293 0.67498 -1.41869
ASN_768 -5.97218 0.47544 5.53358 -0.2021 0.01374 0.3386 3.25103 -2.89661 -0.0063 -0.02759 -2.53364 -0.66266 0 0 0 -0.95432 0 -0.00492 0.00292 0 3.60053 0.19116 0 -0.93687 0.482 0.57659 0.26839
ASP_769 -7.93713 0.37642 8.73463 -0.11016 0.01461 0.34073 4.20254 -4.00332 -0 -0 -6.59864 -0.35045 0 0 0 -1.2002 0 0.38237 0.0034 0 2.40237 -0.32676 0 -2.3716 -0.03415 0.59118 -5.88416
VAL_770 -9.15535 1.42323 4.67775 -0.32076 0.31031 0.07417 3.37459 -3.36693 -0.00161 -0.014 -1.52633 -0.37787 0 0 0 0 0 0.1516 0.06627 0.20692 0 -0.35402 0 1.9342 -0.20514 0.99791 -2.10508
TYR_771 -7.00763 0.5538 4.87182 -0.9447 0.05909 0.35246 3.13261 -2.93172 -0 -0 -1.91836 -0.30951 0 0 0 0 0 0.02383 0.12576 0 1.79168 -0.43698 0.00026 1.2797 0.0714 0.86473 -0.42177
LEU_772 -7.83715 0.75984 5.43008 -0.4916 0.25959 0.11664 2.98779 -3.1269 -0 -0 -2.22615 0.23269 0 0 0 0 0 0.04669 0.02354 0.35024 0 -0.26863 0 0.18072 -0.05697 0.51384 -3.10573
MET_773 -8.53171 0.70552 5.42628 -0.75399 0.20229 0.45024 3.07803 -3.03526 -0 -0 -2.56844 -0.2109 0 0 0 0 0 0.00855 0.0939 3.00201 0 0.00341 0 0.60916 -0.17821 0.67892 -1.0202
GLU_774 -8.59875 0.8455 10.2706 -0.35306 0.10175 0.41406 5.10647 -4.50927 -0 -0 -6.29105 -0.58685 0 0 0 -1.7286 0 -0.00299 0.0524 0 3.19322 -0.1114 0 -2.7348 -0.18476 0.60509 -4.51248
VAL_775 -6.17181 0.29295 5.3518 -0.3014 0.16969 0.06761 2.83487 -2.979 -0 -0 -2.38807 -0.07773 0 0 0 0 0 -0.00955 0.00218 0.05954 0 -0.26455 0 1.9342 -0.21288 0.39776 -1.29439
ILE_776 -9.50831 1.79248 5.34797 -0.66386 0.52674 0.14591 3.42406 -3.48804 -0.0202 -0.08689 -2.57741 0.44797 0 0 0 0 0 -0.05131 0.05163 0.58781 0 -0.43227 0 0.73287 -0.02136 0.72448 -3.06772
ALA_777 -5.22249 0.27096 4.25893 -0.02092 0 0 2.62132 -2.63554 -0 -0 -2.52102 -0.36303 0 0 0 0 0 0.05856 0 0 0 -0.27598 0 1.8394 -0.15043 0.68595 -1.4543
PHE_778 -9.70543 1.0818 4.99629 -0.9242 0.06285 0.26512 2.74403 -3.46047 -0 -0 -1.92956 -0.03556 0 0 0 0 0 0.05392 0.00149 0 1.83972 -0.34895 0 1.0402 0.00844 0.28588 -4.02443
ASP_779 -6.03817 0.1782 7.02491 -0.1099 0.00293 0.33333 3.04508 -3.30342 -0.03376 -0.24025 -3.81034 -0.5005 0 0 0 0 0 -0.04827 0.00061 0 1.78756 0.11283 0 -2.3716 0.00082 0.46124 -3.5087
PHE_780 -10.8589 2.52546 4.55563 -0.68926 0.6449 0.29694 3.54964 -3.55366 -0 -0 -2.98676 -0.06814 0 0 0 0 0 0.00985 0.2049 0 4.16439 -0.1435 0 1.0402 -0.06806 1.3083 -0.06808
LEU_781 -7.00504 0.99198 2.49781 -0.65922 0.38315 0.27118 1.55113 -2.24195 -0.03555 -0.25062 -1.15614 -0.04348 0 0 0 0 0 0.31892 0.13858 1.20577 0 -0.2355 0 0.18072 -0.02282 1.57183 -2.53926
ARG_782 -7.16839 0.65372 6.33751 -0.68086 0.09438 0.40626 2.48241 -3.02265 -0.0139 -0.11508 -2.0675 0.673 0 0 0 0 0 0.12204 0.08929 1.92075 0 -0.02289 0 -1.2888 0.37848 0.92562 -0.29661
LEU_783 -8.4358 1.01031 4.98097 -0.5369 0.2618 0.16312 3.65533 -3.07283 -0 -0 -1.85622 0.21295 0 0 0 0 0 0.08781 0.04756 0.22176 0 -0.2505 0 0.18072 0.43964 1.40414 -1.48615
ILE_784 -5.60119 0.74569 2.78076 -0.58833 0.35114 0.19648 1.21211 -1.78866 -0 -0 -1.17195 -0.22304 0 0 0 0 0 0.11848 0.07121 1.71805 0 0.52119 0 0.73287 -0.18234 1.68879 0.58128
ILE_785 -7.34605 1.05987 3.98549 -0.62198 0.35701 0.1233 1.90063 -2.38051 -0 -0 -0.76017 0.35874 0 0 0 0 0 0.05611 0.01241 0.74264 0 -0.57499 0 0.73287 0.05684 1.21553 -1.08226
ARG_786 -8.7855 0.99454 5.99262 -0.70492 0.13308 0.47169 3.60336 -3.26332 -0.00238 -0.00771 -3.57923 0.17032 0 0 0 -1.1673 0 0.07573 0.30905 2.84949 0 -0.0174 0 -1.2888 0.06476 1.42669 -2.72521
ALA_787 -6.66552 1.07366 4.24735 -0.01989 0 0 3.05024 -2.89634 -0 -0 -2.51714 -0.35783 0 0 0 0 0 0.53479 0 0 0 0.09392 0 1.8394 0.94254 2.32346 1.64862
PRO_788 -6.43863 1.07713 4.84428 -0.06893 2e-05 0.04464 2.00784 -2.21687 -0.00934 -0.05255 -1.88177 0.67982 0 0 0 0 0 0.02683 0.01881 0.09525 0 1.07191 0 -2.4119 1.69032 1.80021 0.27706
LEU_789 -7.30014 0.7827 3.71965 -0.49702 0.21041 0.12794 2.12332 -2.60962 -0 -0 -2.45121 0.24398 0 0 0 0 0 -0.0263 0.02804 0.35361 0 -0.25238 0 0.18072 0.50283 0.73647 -4.127
LEU_790 -8.8475 0.6328 4.40101 -0.65559 0.18391 0.23386 2.88538 -3.12921 -0 -0 -2.39354 0.0713 0 0 0 0 0 0.05467 0.00125 0.87282 0 -0.231 0 0.18072 -0.21299 0.56079 -5.39134
PHE_791 -9.36137 0.77478 3.74915 -0.7793 0.02261 0.21162 2.80297 -2.87627 -0 -0 -2.27548 -0.07721 0 0 0 0 0 -0.00533 0.00114 0 1.78714 -0.43967 0 1.0402 -0.03794 0.4317 -5.03124
ILE_792 -5.5065 0.31994 4.84822 -0.50235 0.38685 0.10093 2.50787 -2.60292 -0 -0 -2.30415 0.05624 0 0 0 0 0 -0.0492 0.08535 0.49345 0 -0.47287 0 0.73287 0.07084 0.39168 -1.44375
GLY_793 -4.60074 0.54028 4.46921 -5e-05 0 0 2.47058 -2.5449 -0.00976 -0.05566 -2.63207 -0.42573 0 0 0 0 0 -0.06661 0 0 0 0.35437 0 0.83697 0.52439 0.22089 -0.91883
GLY_794 -5.418 0.63002 4.58258 -5e-05 0 0 2.56169 -2.72624 -0 -0 -2.73325 -0.43206 0 0 0 0 0 0.11405 0 0 0 0.54848 0 0.83697 0.83298 0.27209 -0.93073
LEU_795 -7.87766 0.83567 4.07133 -0.67019 0.21235 0.2349 2.87324 -3.01796 -0.00697 -0.04405 -2.42155 0.12282 0 0 0 0 0 0.01333 0.09238 0.79722 0 -0.187 0 0.18072 0.41347 0.55619 -3.82177
VAL_796 -5.15762 0.25307 5.03347 -0.31046 0.19209 0.07096 2.94653 -2.68808 -0 -0 -3.18869 -0.13251 0 0 0 0 0 0.05967 0.00145 0.12678 0 -0.16742 0 1.9342 0.01314 0.49062 -0.52282
PHE_797 -8.86501 1.19374 4.77965 -0.50773 0.01214 0.19243 2.94692 -3.04421 -0 -0 -3.67131 -0.02129 0 0 0 0 0 0.10298 0.26691 0 2.96183 -0.0087 0 1.0402 -0.13362 0.50831 -2.24678
ALA_798 -6.53374 0.44792 3.99645 -0.0214 0 0 3.00397 -2.9071 -0.00043 -0.00311 -2.43291 -0.34444 0 0 0 0 0 0.10573 0 0 0 -0.26308 0 1.8394 -0.32645 0.51224 -2.92695
VAL_799 -6.47954 0.59658 4.81321 -0.30892 0.18221 0.07105 2.29555 -2.8564 -0 -0 -1.4909 -0.178 0 0 0 0 0 -0.02113 0.02214 0.11314 0 -0.3198 0 1.9342 -0.29846 0.28252 -1.64256
THR_800 -3.37414 0.14162 4.25089 -0.2008 0.09779 0.07206 1.74654 -1.97776 -0.00697 -0.04405 -1.63108 -0.06712 0 0 0 0 0 0.00699 0.01214 0.09882 0 0.03643 2.30963 -1.0874 -0.04958 0.28375 0.61777
THR_801 -5.39173 0.41911 3.80844 -0.19544 0.08363 0.06675 2.23138 -2.2153 -0.00107 -0.00409 -2.45903 0.00928 0 0 0 0 0 0.1666 0.00215 0.05334 0 0.00495 2.33721 -1.0874 0.1454 0.30864 -1.7172
ASN_802 -8.75335 0.88573 7.9378 -0.32224 0.11854 0.57827 4.13099 -4.088 -0 -0 -3.32084 -0.72493 0 0 -0.79356 0 0 -0.0088 0.00979 0 1.75562 -0.90379 0 -0.93687 0.68329 0.43642 -3.31593
GLN_803 -4.84566 0.29198 5.13753 -0.73203 0.28182 1.07359 1.51111 -2.47153 -0.01157 -0.07802 -1.37809 -2.0944 0 0 -0.40991 0 0 -0.09346 0.07447 0 2.99233 -0.07704 0 -0.18838 0.36463 0.39111 -0.26152
ASP_804 -6.60461 1.08508 7.4443 -0.11787 0.00313 0.36222 2.62309 -3.3076 -0 -0 -2.92929 -0.38343 0 0 -0.79356 0 0 0.1078 0.04017 0 2.11809 -0.30616 0 -2.3716 -0.27735 0.52924 -2.77836
MET_805 -10.0763 1.27429 4.1741 -0.28235 0.02076 0.07661 2.88292 -2.89688 -0 -0 -2.70146 -0.20677 0 0 0 0 0 -0.0387 0.15692 1.93377 0 -0.1493 0 0.60916 -0.26671 1.03597 -4.45392
SER_806 -6.57889 0.94216 5.89033 -0.03903 0.00021 0.06065 3.3075 -3.05415 -0 -0 -3.29761 -0.81134 0 0 -0.40991 0 0 -0.09871 0.33102 0.16206 0 -0.27644 1.71928 -0.77834 -0.35593 1.1584 -2.12873
ILE_807 -5.88568 1.11183 4.25897 -0.73124 0.49401 0.27195 2.67689 -2.56102 -0 -0 -1.5411 0.15209 0 0 0 0 0 -0.08894 0.00704 0.84927 0 0.27435 0 0.73287 -0.32882 0.9356 0.62806
SER_808 -6.71921 0.87134 5.07427 -0.03698 0.00054 0.0445 2.58834 -2.87309 -0.01595 -0.17352 -1.42764 -0.41119 0 0 0 0 0 -0.02264 0.12994 0.17832 0 -0.11091 1.75176 -0.77834 -0.50909 0.6096 -1.82996
LEU_809 -9.671 1.48034 3.41049 -0.47754 0.22421 0.09225 3.32182 -2.96344 -0 -0 -2.29298 0.20692 0 0 0 0 0 0.00112 0.24727 0.59412 0 -0.21335 0 0.18072 -0.13125 0.69636 -5.29392
LEU_810 -6.0792 0.42714 3.62311 -0.49556 0.28105 0.11969 1.87519 -2.20115 -0 -0 -0.65484 0.26017 0 0 0 0 0 0.07275 0.10956 0.2698 0 -0.29913 0 0.18072 0.03628 0.76085 -1.71357
ILE_811 -4.74947 0.67237 2.79187 -0.60898 0.40094 0.19187 1.41369 -1.89349 -0 -0 -1.39447 0.05453 0 0 0 0 0 -0.04524 0.03197 1.57253 0 0.35848 0 0.73287 -0.3302 0.63524 -0.16549
THR_812 -7.1877 0.52899 4.91883 -0.11044 0.02831 0.06316 3.91892 -2.83542 -0.00918 -0.08772 -2.60995 -1.32828 0 0 0 -0.60889 0 -0.01396 0.01312 0.17726 0 -0.59339 2.43544 -1.0874 -0.26937 0.76898 -3.88867
PHE_813 -10.0037 1.84881 3.05912 -0.52862 0.37186 0.21123 2.98992 -2.8425 -0 -0 -1.9094 -0.17461 0 0 0 0 0 0.28336 0.09838 0 4.54552 -0.45101 0 1.0402 5.59795 1.79027 5.9267
PRO_814 -4.59256 0.71743 3.34984 -0.06996 0 0.04335 1.45876 -1.53699 -0 -0 -1.56213 0.60998 0 0 0 0 0 -0.14749 0.02077 0.27341 0 0.0579 0 -2.4119 5.67694 1.66091 3.54826
LEU_815 -6.15018 0.80522 3.81436 -0.48417 0.24648 0.1116 2.7175 -2.36321 -0 -0 -1.92302 0.23252 0 0 0 0 0 0.00546 0.0942 0.47886 0 -0.22192 0 0.18072 -0.09434 0.41252 -2.1374
ILE_816 -9.56183 1.7097 3.44432 -0.47796 0.34723 0.07818 2.43905 -2.84883 -0 -0 -1.68094 0.36955 0 0 0 0 0 0.18011 0.1848 1.04926 0 -0.00646 0 0.73287 -0.07539 0.81487 -3.30147
LEU_817 -5.89857 0.45056 4.70059 -0.47698 0.25946 0.11334 2.2009 -2.49772 -0.00507 -0.04985 -2.03755 0.20531 0 0 0 0 0 0.27908 0.14195 0.33977 0 -0.28853 0 0.18072 -0.18917 0.92355 -1.64821
LEU_818 -5.45538 0.36731 5.19348 -0.68411 0.20402 0.25844 2.81024 -2.76011 -0.00912 -0.06311 -2.37576 0.09515 0 0 0 0 0 -0.00906 0.04344 0.97792 0 -0.24555 0 0.18072 -0.27044 0.48128 -1.26064
VAL_819 -8.10268 0.82959 4.86784 -0.30961 0.18839 0.06974 3.2039 -3.14741 -0 -0 -1.96065 -0.04374 0 0 0 0 0 0.09516 0.0047 0.10629 0 -0.17535 0 1.9342 -0.11504 0.46633 -2.08835
ILE_820 -7.99315 0.72683 4.64091 -0.49321 0.44939 0.09975 2.66131 -2.94786 -0.0069 -0.05592 -2.04562 -0.08122 0 0 0 0 0 -0.04897 0.05317 0.56478 0 -0.42382 0 0.73287 2e-05 0.6242 -3.54345
GLY_821 -4.22929 0.24562 5.10288 -4e-05 0 0 2.19328 -2.56017 -0 -0 -2.1334 -0.40149 0 0 0 0 0 -0.12337 0 0 0 0.33603 0 0.83697 0.56872 0.44488 0.28061
ILE_822 -6.81779 0.28772 5.68997 -0.4899 0.34887 0.09705 2.34107 -3.00418 -0.00129 -0.01193 -2.01863 0.0929 0 0 0 0 0 -0.05025 0.03075 0.50275 0 -0.4263 0 0.73287 0.61473 0.24448 -1.83711
LEU_823 -9.2667 1.17141 5.4027 -0.66689 0.15315 0.2257 2.97586 -3.41402 -0.02449 -0.14224 -3.07797 0.09338 0 0 0 0 0 -0.02714 0.11977 0.88992 0 -0.21327 0 0.18072 -0.00499 0.66055 -4.96455
ASN_824 -7.33778 0.47382 6.78197 -0.15588 0.00326 0.22057 3.48925 -3.55622 -0 -0 -2.9189 -0.31744 0 0 0 -0.90284 0 -0.04149 0.0328 0 1.52071 0.54668 0 -0.93687 0.06294 0.90845 -2.12697
ARG_825 -4.68434 0.21596 5.25616 -0.7608 0.10984 0.50754 1.45603 -2.38929 -0.0069 -0.05592 -1.27563 0.30988 0 0 0 0 0 0.01098 0.04228 1.53369 0 -0.18954 0 -1.2888 -0.15572 0.67655 -0.68805
LYS_826 -5.0423 0.57005 4.40258 -0.30051 0.04122 0.14498 1.85776 -2.08585 -0 -0 -1.13848 -0.16532 0 0 0 0 0 -0.04672 0.01029 1.94214 0 -0.14509 0 -1.5107 -0.22053 0.49736 -1.1891
SER_827 -6.68082 0.52568 5.6718 -0.03044 0 0.06956 3.00703 -2.78416 -0.02708 -0.40404 -2.68866 -0.49217 0 0 0 0 0 -0.02426 0.03702 1.0329 0 0.29726 0.73595 -0.77834 0.01054 0.47896 -2.04327
ILE_828 -7.6382 1.06403 4.76757 -0.50792 0.40433 0.10312 2.44767 -2.74635 -0.01537 -0.07914 -1.76334 0.087 0 0 0 0 0 0.12038 0.03556 0.44024 0 -0.37448 0 0.73287 5.75298 1.67993 4.51088
PRO_829 -5.08723 0.71315 3.94781 -0.0832 0 0.05152 1.76819 -1.75493 -0 -0 -1.61217 0.69687 0 0 0 0 0 0.18091 0.02116 0.42713 0 0.17752 0 -2.4119 5.61206 1.84882 4.4957
LEU_830 -7.46171 0.79629 5.22905 -0.48211 0.29924 0.1109 2.56684 -2.92755 -0 -0 -1.83532 0.22665 0 0 0 0 0 0.15852 0.06112 0.44963 0 -0.25396 0 0.18072 -0.2758 0.63524 -2.52227
PHE_831 -9.60003 0.59162 5.48577 -0.52547 0.05422 0.19501 3.06196 -3.30415 -0.02088 -0.21953 -2.60946 -0.12783 0 0 0 0 0 -0.02163 0.18216 0 2.77467 0.08006 0 1.0402 -0.21921 0.43479 -2.74772
LYS_832 -5.73634 0.53278 5.23466 -0.40501 0.04313 0.20906 2.33294 -2.582 -0 -0 -1.76319 -0.11512 0 0 0 0 0 0.02397 0.09112 2.07872 0 0.04576 0 -1.5107 -0.25138 0.34418 -1.42742
GLU_833 -5.97141 0.28094 7.70741 -0.42804 0.04867 0.83379 3.18493 -3.30341 -0.01807 -0.15528 -4.10701 -0.44702 0 0 0 -0.65068 0 -0.02276 0.00063 0 3.30446 -0.3219 0 -2.7348 -0.42972 0.25367 -2.97559
ASN_834 -8.49421 0.76742 7.32572 -0.26589 0.00954 0.4976 3.47874 -3.85897 -0.01837 -0.16364 -2.16965 -0.21201 0 0 0 0 0 0.06599 0.3141 0 2.81121 0.52898 0 -0.93687 -0.18978 0.5525 0.0424
GLN_835 -7.31314 0.45002 7.09277 -0.63137 0.10169 0.6942 3.38826 -3.45571 -0.03334 -0.34565 -3.26875 -0.19876 0 0 0 -0.57444 0 0.10885 0.07856 0 4.26106 -0.21639 0 -0.18838 -0.06177 0.7812 0.66891
LYS_836 -5.89749 0.36211 7.96795 -0.4477 0.11841 0.23158 3.31108 -3.29949 -0 -0 -4.65026 0.07553 0 0 0 -0.65068 0 0.14386 0.05994 2.49796 0 -0.0637 0 -1.5107 -0.44336 0.60599 -1.58898
SER_837 -6.36199 0.52818 6.73564 -0.02434 5e-05 0.02358 3.21548 -3.19351 -0.01173 -0.12806 -2.17794 -0.36284 0 0 0 0 0 -0.03855 0.01432 0.80082 0 0.17463 0.60021 -0.77834 -0.48188 0.4299 -1.03637
VAL_838 -7.09273 0.76301 4.49742 -0.31381 0.29374 0.07248 2.89971 -2.98225 -0 -0 -2.19239 -0.09004 0 0 0 0 0 -0.03757 0.01499 0.04731 0 -0.28494 0 1.9342 -0.23982 0.46151 -2.24919
ASP_839 -6.34899 0.36155 8.78376 -0.11102 0.01271 0.34047 3.96314 -3.89692 -0.02841 -0.27231 -4.43805 -0.40358 0 0 0 -0.60868 0 -0.03567 0.03348 0 2.02421 0.25687 0 -2.3716 -0.10951 0.53072 -2.31784
LYS_840 -6.07035 0.34312 6.17568 -0.30666 0.02929 0.13519 2.59103 -2.86422 -0.01763 -0.15166 -2.16908 0.03225 0 0 0 0 0 -0.01206 0.00911 1.74899 0 0.02151 0 -1.5107 -0.25967 0.3455 -1.9304
ILE_841 -9.50102 0.85921 5.12304 -0.50406 0.35844 0.10108 2.96139 -3.43563 -0 -0 -2.47112 0.01211 0 0 0 0 0 -0.04725 0.04308 0.49158 0 -0.45591 0 0.73287 -0.14224 0.31191 -5.56251
ASN_842 -8.14351 0.66983 6.69603 -0.1955 0.09158 0.30193 3.62402 -3.65018 -0 -0 -2.84264 -0.27047 0 0 0 -0.75556 0 0.15899 0.01646 0 1.42962 0.21538 0 -0.93687 0.02005 0.64841 -2.92242
GLU_843 -6.40112 0.48098 9.11237 -0.20101 0.01822 0.25945 4.01304 -3.74333 -0.04514 -0.38419 -4.62081 -0.55825 0 0 0 -0.54785 0 -0.02914 0.00155 0 3.04224 -0.15975 0 -2.7348 -0.22927 0.73924 -1.98757
ARG_844 -8.16425 0.59303 7.97087 -0.64098 0.07932 0.3943 3.00878 -3.63936 -0.01028 -0.04757 -2.36546 0.40508 0 0 0 0 0 -0.03926 0.43855 3.75785 0 -0.08915 0 -1.2888 -0.41942 0.59382 0.53705
VAL_845 -8.41919 1.69151 3.41471 -0.32585 0.41634 0.07421 2.86211 -2.85167 -0.02431 -0.10595 -2.27562 -0.04845 0 0 0 0 0 0.03206 0.00011 0.02975 0 -0.37587 0 1.9342 -0.16795 0.70734 -3.43251
GLU_846 -6.82387 0.27993 8.21992 -0.20875 0.02363 0.28797 3.85114 -3.60801 -0.00676 -0.0591 -4.18455 -0.5984 0 0 0 -0.71632 0 -0.05493 0.00245 0 3.05215 -0.24498 0 -2.7348 -0.25486 0.58685 -3.19129
GLU_847 -8.06169 0.79493 10.2763 -0.23148 0.03831 0.32534 4.63541 -4.33734 -0.00135 -0.00593 -6.45565 -0.4738 0 0 -1.57764 0 0 -0.03139 0.14408 0 4.56271 -0.20819 0 -2.7348 -0.393 0.47253 -3.26264
ASP_848 -6.74882 0.45038 6.6999 -0.11638 0.01973 0.36287 2.41468 -3.22216 -0.0024 -0.01842 -2.9172 -0.15488 0 0 0 -0.32486 0 0.26296 0.00715 0 2.06917 -0.29668 0 -2.3716 -0.26508 0.51559 -3.63604
VAL_849 -6.80659 0.83128 3.34904 -0.29423 0.13886 0.06188 2.40587 -2.52349 -0 -0 -2.18464 -0.14067 0 0 0 0 0 0.01742 0.00532 0.06274 0 -0.43539 0 1.9342 -0.09176 0.60781 -3.06235
SER_850 -3.2716 0.1241 3.60367 -0.02393 0 0.02263 1.6573 -1.78986 -0.04089 -0.25281 -1.10986 -0.30665 0 0 0 -0.63002 0 -0.052 0.01975 0.78824 0 0.18802 0.60093 -0.77834 -0.13127 0.51819 -0.86439
GLY_851 -4.09278 0.54067 4.12435 -7e-05 0 0 2.81615 -2.28757 -0 -0 -2.77059 -0.38571 0 0 0 0 0 -0.05414 0 0 0 0.23415 0 0.83697 -0.05408 0.38457 -0.70808
TYR_852 -9.13186 0.61512 7.14152 -0.89301 0.06767 0.32311 3.81754 -3.67935 -0.00897 -0.12047 -3.32154 -0.43683 0 0 0 -1.27058 0 -0.15623 0.03506 0 2.11688 0.32032 0.00051 1.2797 0.23673 0.50332 -2.56138
LYS_853 -6.55029 0.74769 4.31363 -0.31903 0.03488 0.14695 1.71327 -2.32004 -0.01447 -0.07626 -1.23165 0.00563 0 0 0 0 0 -0.04406 0.03873 1.73696 0 -0.03384 0 -1.5107 -0.17258 0.42032 -3.11487
VAL_854 -7.08356 0.42497 4.27057 -0.30769 0.21223 0.07078 2.74197 -2.80672 -0 -0 -1.63048 -0.19531 0 0 0 0 0 -0.06472 1e-05 0.19592 0 -0.33356 0 1.9342 -0.29879 0.31896 -2.55122
ILE_855 -9.28463 0.77083 5.20125 -0.50844 0.29317 0.10157 2.66273 -3.29473 -0 -0 -1.94357 -0.02244 0 0 0 0 0 0.10377 0.03042 0.54306 0 -0.41798 0 0.73287 -0.0353 0.63132 -4.43611
GLN_856 -5.96392 0.43329 6.11563 -0.41885 0.10167 0.27421 2.35484 -3.02743 -0.02515 -0.21325 -2.91519 -0.58629 0 0 -0.16801 0 0 0.01721 0.04338 0 3.42772 0.05326 0 -0.18838 -0.0158 0.8869 0.18583
SER_857 -6.35807 0.51915 5.45262 -0.03271 0 0.07415 3.48481 -2.84593 -0 -0 -2.28218 -0.52398 0 0 -0.95827 0 0 -0.04663 0.0073 0.95813 0 0.31496 0.60007 -0.77834 0.01286 0.64228 -1.75978
PHE_858 -9.41412 0.9619 3.97972 -0.76729 0.11572 0.49699 2.08404 -2.82141 -0.01132 -0.12122 -1.17957 0.17677 0 0 0 0 0 -0.06331 0.3291 0 2.00147 -0.23279 0 1.0402 -0.16423 0.6745 -2.91485
ASN_859 -5.69892 0.24919 5.44754 -0.39425 0.11732 0.82145 2.3624 -2.61379 -0.02451 -0.26718 -1.24843 -0.95047 0 0 0 0 0 0.2137 0.05024 0 1.80071 -1.04375 0 -0.93687 -0.45123 0.63632 -1.93053
LEU_860 -8.98048 1.35574 4.00949 -0.58089 0.41878 0.18814 2.43578 -2.8387 -0.0027 -0.02426 -2.51957 0.11719 0 0 0 0 0 -0.02837 0.49294 0.18352 0 0.02182 0 0.18072 -0.14996 0.58294 -5.13788
HIS_861 -6.47959 0.41434 5.37144 -0.48871 0.0045 0.54432 2.61821 -2.99697 -0 -0 -2.2157 -1.04287 0 0 -0.50977 0 0 -0.02894 0.01534 0 3.22133 0.11375 0 -0.45461 0.00573 0.70879 -1.19942
SER_862 -3.44672 0.17411 3.97546 -0.02279 0 0.0213 1.39542 -1.95835 -0 -0 -1.09968 -0.35373 0 0 0 0 0 -0.02377 0 0.49134 0 0.31172 0.63459 -0.77834 -0.07297 0.37361 -0.37881
PHE_863 -8.13947 0.89298 4.52912 -0.97524 0.0731 0.34724 1.93859 -2.62742 -0 -0 -1.84197 0.0012 0 0 0 0 0 0.02809 0.03742 0 1.74271 -0.47744 0 1.0402 0.07357 0.18214 -3.17518
THR_864 -8.1043 0.96702 5.88098 -0.1652 0.08575 0.10344 2.99342 -3.25496 -0.00613 -0.13365 -3.45481 -0.53405 0 0 0 -0.32486 0 -0.0372 0.14775 1.7542 0 0.06366 2.42786 -1.0874 0.05883 0.38435 -2.23532
ASN_865 -6.35033 0.30633 5.8028 -0.17426 0.01791 0.25779 2.81844 -3.0747 -0.01304 -0.17744 -2.49987 -0.33161 0 0 0 0 0 -0.01785 0.01174 0 1.43109 0.31497 0 -0.93687 0.03789 0.43087 -2.14615
ASN_866 -5.09921 0.28987 5.83126 -0.17686 0.02918 0.26256 2.68992 -2.82559 -0 -0 -2.27175 -0.25638 0 0 0 0 0 -0.01519 0.00327 0 1.51555 0.39328 0 -0.93687 0.18442 0.33522 -0.04733
LYS_867 -6.03151 0.26517 5.61495 -0.48756 0.15589 0.28617 2.37735 -2.58303 -0.01028 -0.04757 -1.96485 0.10732 0 0 0 0 0 0.1815 0.06424 2.27379 0 -0.03168 0 -1.5107 -0.03379 0.28995 -1.08464
PHE_868 -11.3305 1.41055 4.74148 -0.79223 0.03207 0.20541 3.38992 -3.53082 -0 -0 -3.11662 -0.09733 0 0 0 0 0 0.01436 0.00046 0 1.75656 -0.43451 0 1.0402 -0.13718 0.33502 -6.51318
LYS_869 -7.39471 0.52984 8.03125 -0.43118 0.05252 0.2472 4.22437 -3.47566 -0 -0 -4.09621 0.06013 0 0 0 -0.46858 0 -0.03056 0.17652 2.2316 0 -0.02245 0 -1.5107 0.04108 0.50466 -1.33088
ILE_870 -5.28508 0.3331 5.49825 -0.49695 0.33079 0.10156 2.46938 -2.67797 -0.01604 -0.14342 -1.85718 0.04126 0 0 0 0 0 0.00473 0.07862 0.54941 0 -0.41375 0 0.73287 -0.00018 0.50427 -0.24632
ALA_871 -6.05905 0.36751 3.98001 -0.02172 0 0 2.25907 -2.76 -0.0117 -0.12667 -1.6045 -0.36913 0 0 0 0 0 -0.04601 0 0 0 -0.33521 0 1.8394 -0.2867 0.3959 -2.77881
ASN_872 -9.7766 1.15209 7.67203 -0.23444 0.03375 0.31944 4.54579 -4.23684 -0 -0 -4.38623 -0.26724 0 0 0 -0.67311 0 0.36594 0.00015 0 2.99597 0.13074 0 -0.93687 -0.28263 0.57401 -3.00404
GLU_873 -6.88672 0.48938 8.21932 -0.20991 0.01903 0.27772 3.98265 -3.56416 -0.04924 -0.27373 -4.75848 -0.61492 0 0 0 -0.46858 0 0.07525 0.04104 0 3.0282 -0.30617 0 -2.7348 -0.27881 0.65075 -3.36219
GLY_874 -3.93241 0.2093 5.00282 -5e-05 0 0 2.35188 -2.42973 -3e-05 -0.00095 -2.14911 -0.43054 0 0 0 0 0 0.03611 0 0 0 0.12267 0 0.83697 0.32166 0.35093 0.28953
TRP_875 -11.0943 1.45531 8.11253 -1.13631 0.10541 0.61357 4.24901 -4.45495 -0.04225 -0.26959 -3.21292 -0.37217 0 0 0 -0.85004 0 -0.00412 0.08603 0 1.99824 -0.3879 0 1.6906 0.74396 0.39043 -2.37944
LYS_876 -7.86931 0.42788 7.57462 -0.44415 0.10902 0.24162 2.98483 -3.39171 -0 -0 -3.84043 -0.09 0 0 0 0 0 -0.02719 0.46737 1.71601 0 -0.02528 0 -1.5107 0.25733 0.42636 -2.99373
LYS_877 -4.97442 0.22053 6.18382 -0.30679 0.03966 0.1429 2.52615 -2.71436 -0.0332 -0.13031 -2.5279 0.01304 0 0 0 0 0 -0.02624 0.10036 1.80968 0 0.01647 0 -1.5107 0.01401 0.28217 -0.87514
ASN_878 -6.91832 0.24109 7.20971 -0.18953 0.05347 0.27921 2.87761 -3.46047 -0.01807 -0.15528 -2.82348 -0.31364 0 0 0 0 0 0.09097 4e-05 0 1.5488 0.30099 0 -0.93687 -0.06415 0.27968 -1.99824
SER_879 -6.12711 0.21109 7.08766 -0.02945 0 0.0681 3.13455 -3.28578 -0.00894 -0.05982 -4.06774 -0.58374 0 0 0 -0.44815 0 -0.01546 0.00019 0.76492 0 0.32837 0.60268 -0.77834 0.17267 0.23205 -2.80225
THR_880 -5.41975 0.234 5.98646 -0.2034 0.14638 0.07458 3.21075 -2.92298 -0.01746 -0.09107 -3.79133 -0.0772 0 0 0 0 0 -0.01416 0.02693 0.05762 0 0.00116 2.2858 -1.0874 0.20745 0.25973 -1.13389
SER_881 -4.73394 0.36532 4.74768 -0.02354 0 0.02235 2.31807 -2.46685 -0 -0 -2.06739 -0.30392 0 0 0 0 0 0.15316 0.00538 0.49613 0 0.29554 0.60181 -0.77834 0.04334 0.28847 -1.03673
SER_882 -5.81933 0.56267 5.96787 -0.02652 0 0.06233 3.03878 -2.98453 -0.00942 -0.1605 -2.31486 -0.61619 0 0 0 0 0 0.01961 6e-05 0.67211 0 0.3391 0.6323 -0.77834 0.09596 0.25548 -1.06343
LEU_883 -7.64163 0.53873 5.09424 -0.47796 0.24927 0.11721 3.33647 -3.01665 -0 -0 -3.05042 0.20554 0 0 0 0 0 0.17739 0.0105 0.29444 0 -0.30151 0 0.18072 -0.0462 0.39422 -3.93562
PHE_884 -6.91237 0.73657 5.63192 -1.13055 0.17228 0.50809 3.11892 -3.08705 -0.00343 -0.02857 -2.70365 0.0692 0 0 0 0 0 -0.00642 0.07371 0 1.83766 -0.41584 0 1.0402 -0.17484 0.83924 -0.43492
ILE_885 -9.3425 1.06849 4.79161 -0.70937 0.43037 0.25276 3.13788 -3.31013 -0 -0 -2.96368 0.27483 0 0 0 0 0 0.00468 0.03319 0.87988 0 0.12761 0 0.73287 -0.11542 1.04013 -3.66678
ASN_886 -7.64463 1.05522 6.12658 -0.2156 0.01482 0.29864 3.55893 -3.58233 -0.01057 -0.16164 -2.8468 -0.33869 0 0 0 0 0 0.15404 0.01981 0 2.74843 0.31748 0 -0.93687 -0.03245 0.8182 -0.65743
SER_887 -6.7696 1.33228 6.12608 -0.03149 0 0.07147 3.10521 -3.05919 -0 -0 -1.51817 -0.52071 0 0 0 0 0 -0.02681 0.0025 0.95622 0 0.30359 0.63022 -0.77834 0.07353 0.48468 0.38146
LEU_888 -7.61907 0.81903 3.70674 -0.67941 0.26767 0.22589 2.06336 -2.56189 -0 -0 -1.56249 0.1893 0 0 0 0 0 0.08493 0.05977 0.74667 0 -0.1848 0 0.18072 0.06256 0.34106 -3.85996
ASN_889 -9.33292 0.61761 6.24715 -0.23027 0.02682 0.31564 3.55413 -3.54225 -0.00343 -0.02857 -3.16441 -0.24562 0 0 0 0 0 0.07122 0.00151 0 2.92745 0.10148 0 -0.93687 0.09991 0.69955 -2.82187
ILE_890 -6.38851 1.11296 4.05543 -0.48955 0.2646 0.09953 2.5609 -2.43309 -0 -0 -2.46854 -0.00508 0 0 0 0 0 0.48582 0.06463 0.44538 0 -0.42599 0 0.73287 5.80883 1.8825 5.30269
PRO_891 -8.82224 2.24433 5.13541 -0.07726 0.00018 0.04799 2.20126 -2.39476 -0 -0 -2.29086 0.69353 0 0 0 0 0 0.02074 0.00234 0.21388 0 -0.01421 0 -2.4119 5.78337 2.08098 2.41278
PHE_892 -8.61184 0.93371 3.95608 -0.52207 0.20995 0.21969 2.47336 -2.85085 -0 -0 -1.76532 -0.23927 0 0 0 0 0 0.0624 0.08952 0 3.28018 -0.10086 0 1.0402 -0.09713 1.08046 -0.8418
THR_893 -6.60599 0.45814 5.36473 -0.20613 0.13512 0.07607 3.23733 -2.88207 -0 -0 -3.30826 -0.22127 0 0 0 0 0 -0.0018 0.00809 0.08952 0 -0.00154 2.29098 -1.0874 -0.07192 0.52648 -2.19991
PHE_894 -6.91706 0.43413 4.9055 -0.53454 0.0111 0.1989 3.03537 -2.91272 -0 -0 -2.02409 -0.05847 0 0 0 0 0 0.01338 0.23492 0 2.86764 -0.03561 0 1.0402 -0.08444 0.36388 0.53809
PHE_895 -8.98612 0.93554 4.58272 -0.84331 0.18109 0.31698 2.93225 -3.21707 -0 -0 -3.23252 -0.05063 0 0 0 0 0 0.00174 0.04227 0 2.1969 -0.52029 0 1.0402 -0.02998 0.46894 -4.1813
LEU_896 -8.77757 0.90481 4.5616 -0.50783 0.30728 0.1261 2.73066 -3.02375 -0.00411 -0.03787 -2.9044 0.24273 0 0 0 0 0 0.13395 0.09348 0.29134 0 -0.31805 0 0.18072 -0.11649 0.55296 -5.56444
SER_897 -5.68893 0.64712 5.92024 -0.03006 0.00034 0.02016 3.3061 -2.97178 -0 -0 -3.09972 -0.0066 0 0 0 0 0 0.21156 0.01 0.4861 0 0.32033 1.79843 -0.77834 -0.11278 0.49355 0.52572
SER_898 -6.44915 0.57127 6.11123 -0.02407 0 0.02215 3.12006 -3.08915 -0 -0 -3.01815 -0.36624 0 0 -0.4243 0 0 -0.00427 0.0186 0.49503 0 0.29529 0.60046 -0.77834 0.04081 0.33633 -2.54243
LEU_899 -7.65534 0.54958 4.5696 -0.66888 0.26779 0.23376 2.81169 -2.95598 -0.00403 -0.02693 -2.30359 0.10983 0 0 0 0 0 0.03532 0.04865 1.00391 0 -0.25006 0 0.18072 -0.17233 0.34457 -3.88172
THR_900 -7.24049 0.57331 6.26175 -0.19891 0.12633 0.0687 3.37867 -3.36504 -0.01146 -0.09382 -3.94776 0.0109 0 0 0 -0.60889 0 0.06287 0.00207 0.07226 0 0.05471 2.38259 -1.0874 -0.0027 0.41092 -3.15141
ILE_901 -8.6633 0.79454 3.63309 -0.62996 0.49962 0.15138 3.08957 -2.87814 -0 -0 -1.82571 -0.0028 0 0 0 0 0 -0.04406 0.05108 3.31361 0 -0.37525 0 0.73287 0.10937 0.54023 -1.50385
ILE_902 -9.29044 1.08008 4.57026 -0.53246 0.46005 0.10837 2.98952 -3.22357 -0 -0 -2.05167 -0.00445 0 0 0 0 0 -0.02589 0.07867 0.5914 0 -0.41172 0 0.73287 -0.03702 0.65537 -4.31064
ILE_903 -7.52233 0.52213 4.17927 -0.49685 0.331 0.1026 2.67974 -2.7589 -0 -0 -2.56955 -0.12658 0 0 0 0 0 -0.01684 0.00403 0.59112 0 -0.39368 0 0.73287 -0.02948 0.61131 -4.16013
ALA_904 -6.36233 0.65647 3.97951 -0.02179 0 0 2.88458 -2.81223 -0.00403 -0.02693 -1.8385 -0.35982 0 0 0 0 0 0.082 0 0 0 -0.29495 0 1.8394 -0.23554 0.5251 -1.98906
LEU_905 -9.14268 0.82629 3.74635 -0.4713 0.2107 0.11264 2.81768 -3.06265 -0 -0 -2.21994 0.20162 0 0 0 0 0 0.06969 0.07199 0.35775 0 -0.26879 0 0.18072 -0.37788 0.47561 -6.4722
LEU_906 -8.07531 1.23217 5.17461 -0.70561 0.29003 0.29373 2.91007 -3.10279 -0 -0 -2.29614 0.11432 0 0 0 0 0 -0.03049 0.12359 0.92525 0 -0.24877 0 0.18072 -0.25515 0.67154 -2.79823
LEU_907 -7.99148 0.66274 4.40244 -0.51035 0.23587 0.11585 2.40457 -2.92561 -0.02018 -0.18557 -2.07218 0.25195 0 0 0 0 0 0.17366 0.04726 0.30346 0 -0.27386 0 0.18072 -0.27479 0.76945 -4.70607
VAL_908 -7.83702 1.73382 2.53404 -0.31272 0.24955 0.06328 2.40233 -2.51061 -0.00338 -0.05316 -1.71714 0.05619 0 0 0 0 0 -0.02682 0.22531 0.04445 0 -0.31349 0 1.9342 -0.20312 1.27066 -2.46362
PHE_909 -10.4304 1.17932 2.45412 -0.50293 0.1024 0.20055 2.7842 -2.9296 -0.00191 -0.00915 -1.98744 -0.11433 0 0 0 0 0 0.04183 0.05292 0 2.96464 0.01424 0 1.0402 -0.09415 1.91518 -3.32029
GLN_910 -8.14909 1.01974 6.03534 -0.273 0.05027 0.20269 2.78588 -3.30022 -0.01606 -0.15669 -1.29887 -0.42984 0 0 0 0 0 0.03645 0.18724 0 2.84901 -0.20902 0 -0.18838 -0.2275 1.20278 0.12073
LEU_911 -9.43146 1.05562 4.68457 -0.5265 0.24113 0.14905 2.25317 -3.38762 -0.01453 -0.14886 -0.63604 0.20508 0 0 0 0 0 -0.08534 0.67783 0.29603 0 -0.21517 0 0.18072 -0.34176 0.7452 -4.29889
ASP_912 -5.60278 0.47489 7.97984 -0.10947 0.02298 0.32222 3.77102 -3.54052 -0.03476 -0.28177 -4.2871 -1.12189 0 0 -0.2639 -0.46233 0 0.42882 0.00014 0 2.18575 -0.38915 0 -2.3716 -0.26301 0.9448 -2.59783
SER_913 -5.51066 0.96107 5.95989 -0.02113 4e-05 0.02979 2.90959 -2.81373 -0.00012 -0.001 -3.42573 -0.99585 0 0 -0.2639 0 0 0.06419 0.00687 1.56853 0 -0.22133 1.77718 -0.77834 1.31222 0.67881 1.23639
SER_914 -4.96284 0.48056 3.09072 -0.02607 0.00068 0.02454 1.37185 -1.81951 -0.00012 -0.001 -0.69749 -0.44696 0 0 0 0 0 0.0255 0.01708 1.22706 0 -0.19337 0.60858 -0.77834 1.14213 0.31248 -0.62453
VAL_915 -7.26308 0.83165 3.60687 -0.29039 0.15935 0.06101 2.62924 -2.59555 -0 -0 -1.46117 -0.22279 0 0 0 0 0 0.01896 0.0489 0.13023 0 -0.51941 0 1.9342 -0.13883 0.28298 -2.78782
SER_916 -4.83079 0.47061 5.90751 -0.02923 0.00065 0.04832 2.44789 -2.72516 -0.01048 -0.07716 -0.68315 -0.96155 0 0 0 -0.46233 0 0.18374 0.00151 0.15918 0 -0.28737 0.65009 -0.77834 -0.2111 0.57975 -0.6074
VAL_917 -3.76185 0.34498 2.42322 -0.36248 0.19149 0.08848 1.42817 -1.52605 -0 -0 -0.90228 -0.16818 0 0 0 0 0 0.09129 0.00624 0.6523 0 0.33041 0 1.9342 -0.4435 0.60049 0.92693
ASP_918 -4.79172 1.28115 5.94196 -0.19581 0.06735 0.60955 2.78878 -2.47944 -0.02121 -0.15719 -2.26789 -1.50876 0 0 -0.70702 0 0 -0.08928 0.0308 0 2.38799 -0.46673 0 -2.3716 -0.39057 1.52135 -0.8183
PRO_919 -2.23366 0.26166 1.70831 -0.08849 0.00072 0.05543 0.85561 -0.66738 -0 -0 0.3929 0.64735 0 0 0 0 0 -0.1112 0.01256 0.55447 0 -0.42198 0 -2.4119 -0.50109 1.6135 -0.33319
LEU_920 -2.21605 0.61348 2.73281 -0.70212 0.24485 0.32077 1.07184 -1.0678 -0 -0 -1.37069 0.13941 0 0 -0.70702 0 0 -0.02579 0.01488 0.81321 0 -0.214 0 0.18072 1.03357 1.85506 2.71711
PRO_921 -4.15093 1.18947 2.88159 -0.15842 0.00038 0.10351 0.4291 -1.09251 -0.02954 -0.27195 -0.32627 0.2418 0 0 0 0 0 -0.00712 0.0613 0.61907 0 -0.99019 0 -2.4119 1.20528 1.90524 -0.80209
GLN_922 -4.12497 0.29631 3.93959 -0.60617 0.20589 0.3916 2.24655 -1.85397 -0.01456 -0.22346 -2.22456 -0.74071 0 0 -2.04937 0 0 0.02522 0.12118 0 4.98511 0.10592 0 -0.18838 -0.2758 0.62111 0.63653
ASP_923 -4.73004 0.56203 6.301 -0.10174 0.0033 0.29459 3.09432 -2.68418 -0.01211 -0.10569 -5.2603 -1.06264 0 0 -2.02757 -0.84341 0 0.0194 0.00968 0 2.45608 -0.39891 0 -2.3716 -0.36996 0.49335 -6.7344
ALA_924 -4.41413 0.8334 2.25939 -0.0258 0.00012 0 1.45855 -1.80705 -0 -0 -1.88903 -0.19388 0 0 -0.90102 0 0 -0.06824 0 0 0 -0.07979 0 1.8394 -0.42428 0.53705 -2.87532
ALA_925 -4.4542 0.65161 0.87727 -0.02187 0 0 1.28338 -1.52557 -9e-05 -0.00028 -0.58671 -0.18379 0 0 0 0 0 0.2206 0 0 0 -0.17707 0 1.8394 -0.67501 0.47956 -2.27278
ILE_926 -9.20989 1.29279 4.00996 -0.60114 0.92441 0.19542 2.58304 -2.88807 -9e-05 -0.0009 -1.77724 -0.18468 0 0 0 0 0 -0.07019 0.58057 2.01409 0 -0.42917 0 0.73287 -0.49961 0.6894 -2.63844
ARG_927 -8.1854 1.41556 5.53961 -1.13555 0.32211 0.8882 2.47417 -2.75893 -0.03667 -0.38292 -0.22367 0.25897 0 0 0 0 0 0.21697 1.29212 2.90031 0 -0.2052 0 -1.2888 5.59393 1.99657 8.68139
PRO_928 -3.87854 0.92429 1.87692 -0.07638 0 0.04623 0.54832 -0.82355 -0 -0 -0.01915 0.54148 0 0 0 0 0 -0.03292 0.0451 0.39138 0 -0.67297 0 -2.4119 5.64904 2.18283 4.29017
ASN_929 -7.66157 0.63021 6.4441 -0.25026 0.04023 0.43766 4.02273 -3.51356 -0.00124 -0.00691 -1.78673 -1.02713 0 0 -0.4932 0 0 0.19249 0.07741 0 3.14495 -0.03301 0 -0.93687 0.23957 1.34034 0.85921
ILE_930 -10.509 2.00267 3.48012 -0.52357 0.73285 0.10032 2.58318 -3.14131 -0 -0 -1.28218 0.06861 0 0 0 0 0 -0.04998 0.06527 0.52146 0 -0.48026 0 0.73287 0.31261 1.09514 -4.29124
PHE_931 -10.2973 1.11151 3.44703 -0.91606 0.04787 0.30944 2.49219 -2.94074 -0.01373 -0.1391 -1.77438 -0.05016 0 0 0 0 0 0.00074 0.10582 0 1.82741 -0.50363 0 1.0402 0.0824 0.59242 -5.57813
ALA_932 -5.88145 0.71241 3.87088 -0.02191 0 0 2.2572 -2.71826 -0.00555 -0.04576 -1.28659 -0.36273 0 0 0 0 0 -0.04037 0 0 0 -0.27913 0 1.8394 -0.15615 0.37457 -1.74343
PHE_933 -11.3385 0.92353 5.05283 -0.93074 0.07349 0.3196 3.54237 -3.68672 -0 -0 -2.29729 -0.02843 0 0 0 0 0 0.02097 0.28359 0 1.87127 -0.41156 0 1.0402 -0.21779 0.42767 -5.3555
PHE_934 -11.0077 1.5299 3.70784 -0.65303 0.11517 0.29035 2.84365 -3.28325 -0 -0 -2.04267 -0.01553 0 0 0 0 0 0.17439 0.03735 0 2.45933 0.15673 0 1.0402 -0.1199 0.58544 -4.18174
GLN_935 -8.6293 1.03546 6.65344 -0.60219 0.07954 0.62505 3.64838 -3.35164 -0.01364 -0.13819 -3.34709 -0.26688 0 0 0 -0.6835 0 0.23871 0.00636 0 4.28513 -0.24283 0 -0.18838 -0.29788 0.5906 -0.59885
TYR_936 -12.7755 2.03014 6.76539 -0.69554 0.2664 0.34783 4.43879 -4.30622 -0.00923 -0.05453 -3.97544 -0.22996 0 0 0 0 0 0.00909 0.00058 0 2.51884 0.07686 0.0387 1.2797 -0.23391 1.02783 -3.48013
ASN_937 -8.6379 0.76091 6.56549 -0.16727 0.00535 0.25163 3.84044 -3.82356 -0.00449 -0.0797 -1.80102 -0.4537 0 0 0 0 0 0.0829 0.06747 0 1.86029 0.41067 0 -0.93687 0.04643 1.15855 -0.85439
PHE_938 -8.25288 0.83455 3.92074 -0.77922 0.0231 0.23052 2.61839 -2.77334 -0 -0 -2.44648 -0.11299 0 0 0 0 0 0.00945 0.09152 0 1.77127 -0.49461 0 1.0402 0.14789 0.55752 -3.61437
TYR_939 -9.7988 0.50127 4.6196 -0.65629 0.04975 0.30534 2.98267 -3.11614 -0 -0 -1.96069 -0.22815 0 0 0 0 0 0.06937 0.145 0 2.32338 0.12278 0.00579 1.2797 -0.06289 0.43952 -2.97879
ILE_940 -9.75489 1.25464 4.33998 -0.49742 0.3663 0.09829 3.16455 -3.34325 -0 -0 -3.13615 0.01717 0 0 0 0 0 0.04062 0.04862 0.52208 0 -0.45328 0 0.73287 -0.10015 0.46708 -6.23294
VAL_941 -6.55408 0.71774 4.88143 -0.31355 0.21317 0.07087 3.02849 -2.89136 -0.01085 -0.06511 -2.59047 -0.08751 0 0 0 0 0 -0.03291 0.0778 0.05493 0 -0.28957 0 1.9342 -0.02771 0.49657 -1.38791
LEU_942 -7.1193 0.60359 3.92553 -0.47729 0.16255 0.10383 2.50772 -2.64192 -0 -0 -2.26014 0.21222 0 0 0 0 0 0.06345 0.02391 0.39219 0 -0.2519 0 0.18072 -0.18789 0.5412 -4.22153
GLY_943 -5.90776 0.41675 5.38189 -5e-05 0 0 2.99228 -2.96373 -0 -0 -3.42378 -0.42233 0 0 0 0 0 -0.06761 0 0 0 0.26305 0 0.83697 0.38659 0.37473 -2.13298
PHE_944 -10.387 1.49659 4.50011 -1.0826 0.25683 0.5038 2.83153 -3.22342 -0 -0 -3.09746 0.12369 0 0 0 0 0 -0.02245 0.82337 0 2.243 -0.04002 0 1.0402 0.44078 0.74034 -2.85267
ILE_945 -7.02805 0.40853 4.35437 -0.48984 0.30981 0.10103 2.63681 -2.71476 -0 -0 -2.66685 -0.10045 0 0 0 0 0 0.02625 0.00138 0.5904 0 -0.39109 0 0.73287 -0.09925 0.9131 -3.41573
LEU_946 -7.70657 0.53889 4.67485 -0.48584 0.17697 0.11528 2.93607 -3.07003 -0.00162 -0.01058 -3.22018 0.2138 0 0 0 0 0 0.01739 0.14974 0.30495 0 -0.28088 0 0.18072 -0.18892 0.48799 -5.16798
THR_947 -7.32059 0.61396 6.65721 -0.20207 0.12048 0.07379 3.67138 -3.35629 -0 -0 -3.67689 -0.14906 0 0 0 0 0 0.0467 0.00209 0.069 0 -0.01222 2.2984 -1.0874 -0.12837 0.34873 -2.03114
SER_948 -5.91618 0.47652 5.76323 -0.02634 0 0.06183 3.04262 -2.93049 -0 -0 -2.52917 -0.60624 0 0 0 0 0 0.02081 0.00049 0.66373 0 0.34151 0.60308 -0.77834 0.17951 0.23318 -1.40026
LEU_949 -5.881 0.33757 4.82684 -0.46999 0.1957 0.10712 2.62631 -2.71966 -0 -0 -2.04112 0.21911 0 0 0 0 0 0.08642 0.03299 0.28736 0 -0.2897 0 0.18072 -0.055 0.24676 -2.30957
THR_950 -7.62493 0.617 6.32048 -0.19244 0.05621 0.06706 3.84946 -3.37265 -0 -0 -3.96391 -0.08473 0 0 0 0 0 0.04533 0.01329 0.08163 0 -0.0142 2.30195 -1.0874 -0.14755 0.36308 -2.77233
MET_951 -8.23961 0.89849 5.81843 -0.67613 0.23119 0.19806 3.52422 -3.1417 -0 -0 -2.28189 0.00336 0 0 0 0 0 0.35127 0.01911 0.91588 0 -0.18601 0 0.60916 -0.12082 0.55616 -1.52082
VAL_952 -7.31481 1.1426 5.0983 -0.31047 0.25063 0.07024 3.31085 -3.19141 -0.0058 -0.06997 -2.06992 -0.09671 0 0 0 0 0 -0.02452 0.00117 0.04033 0 -0.35416 0 1.9342 -0.15751 0.59728 -1.14969
ASN_953 -7.34643 0.77435 6.73356 -0.17826 0.05403 0.26822 3.072 -3.57 -0 -0 -2.79975 -0.30652 0 0 0 0 0 0.20139 0.00028 0 1.45088 0.15677 0 -0.93687 -0.03042 0.57775 -1.87903
PHE_954 -8.88788 1.7367 5.97366 -0.90596 0.06402 0.30277 3.35265 -3.31902 -0 -0 -2.72394 -0.02152 0 0 0 0 0 0.00937 0.01644 0 1.84552 -0.37855 0 1.0402 -0.05438 0.64265 -1.30726
ASN_955 -9.84472 0.88596 8.14744 -0.19482 0.0389 0.28217 3.84022 -4.23764 -0 -0 -2.38351 -0.32152 0 0 0 -0.90284 0 0.15664 0.21772 0 1.52157 0.49413 0 -0.93687 0.09233 0.72951 -2.41533
ARG_956 -9.02246 0.69812 6.91403 -0.77239 0.12203 0.51429 2.89026 -3.64352 -0.01988 -0.12586 -2.41839 0.30767 0 0 0 0 0 0.04077 0.13784 2.81403 0 -0.09507 0 -1.2888 -0.10098 0.63134 -2.41699
SER_957 -6.45491 0.93815 6.29329 -0.02811 0 0.06391 3.41482 -3.16911 -0.01325 -0.07441 -2.86206 -0.64538 0 0 0 0 0 -0.01606 0.02392 0.60922 0 0.35444 0.61262 -0.77834 -0.04814 0.49278 -1.28664
ARG_958 -6.1799 0.41664 5.28292 -0.6146 0.09159 0.34869 2.29182 -2.65819 -0.03531 -0.15284 -2.57045 0.47226 0 0 0 0 0 0.09608 0.30305 2.42778 0 -0.15617 0 -1.2888 -0.00825 0.41434 -1.51933
VAL_959 -7.3071 0.80583 4.29794 -0.31124 0.23547 0.06918 2.53996 -2.81842 -0 -0 -1.79986 -0.04617 0 0 0 0 0 -0.06903 0.02602 0.02616 0 -0.35145 0 1.9342 -0.14146 0.2787 -2.63127
ALA_960 -5.92284 0.44162 4.50657 -0.02119 0 0 2.94446 -2.75926 -0 -0 -2.49434 -0.34858 0 0 0 0 0 -0.04104 0 0 0 -0.19386 0 1.8394 -0.12833 0.26451 -1.91287
LEU_961 -9.2382 0.75904 5.62766 -0.47661 0.1525 0.10601 2.92266 -3.38845 -0 -0 -2.8786 0.23053 0 0 0 0 0 0.07844 0.08767 0.35596 0 -0.28093 0 0.18072 -0.30704 0.32983 -5.7388
GLY_962 -3.75227 0.18275 5.03352 -5e-05 0 0 2.22902 -2.36662 -0.01325 -0.07441 -1.55967 -0.42205 0 0 0 0 0 -0.06691 0 0 0 0.27302 0 0.83697 0.37831 0.24834 0.92669
ARG_963 -9.60012 0.31002 10.9893 -0.82032 0.12604 0.4741 4.34099 -4.59585 -0.00651 -0.07882 -6.08563 0.25904 0 0 0 -1.23443 0 0.08989 0.12674 2.95426 0 -0.12386 0 -1.2888 0.30746 0.31202 -3.54447
ILE_964 -10.2158 2.13385 3.81498 -0.69219 0.8052 0.15835 3.35554 -3.22579 -0 -0 -2.52585 0.24425 0 0 0 0 0 -0.0523 0.06462 0.56207 0 -0.41177 0 0.73287 -0.23409 0.92652 -4.55959
LYS_965 -6.91801 0.54541 6.96477 -0.64672 0.26112 0.43815 2.99432 -3.2452 -0 -0 -3.88041 -0.1013 0 0 0 0 0 -0.0234 0.31561 2.80719 0 -0.01092 0 -1.5107 -0.24116 0.96991 -1.28134
ASP_966 -4.64843 0.24025 5.91945 -0.11179 0.01538 0.3467 1.88612 -2.72714 -0 -0 -0.6801 -0.303 0 0 0 0 0 -0.00099 0.02276 0 1.70858 0.06608 0 -2.3716 -0.43485 0.57858 -0.494
ILE_967 -9.07732 0.99527 3.38266 -0.67015 0.44105 0.22832 2.77685 -2.65785 -0 -0 -1.38631 0.3722 0 0 0 0 0 -0.0301 0.10428 1.14051 0 -0.25313 0 0.73287 -0.21719 0.81005 -3.308
LEU_968 -8.22882 0.62182 3.22232 -0.46427 0.17364 0.10914 2.10704 -2.31266 -0.03198 -0.10197 -1.52635 0.21043 0 0 0 0 0 -0.0141 0.13488 0.28205 0 -0.28468 0 0.18072 -0.19061 0.75228 -5.36111
SER_969 -3.18174 0.2342 3.55105 -0.02993 0.02485 0.02918 1.29232 -1.6345 -0 -0 -0.91444 -0.09011 0 0 0 0 0 -0.00749 0.02163 0.58663 0 -0.10517 0.61059 -0.77834 -0.39529 0.4129 -0.37366
GLN_970 -6.27442 0.87935 5.00269 -0.86783 0.289 0.96977 2.37449 -2.3138 -0 -0 -1.57208 -1.01282 0 0 0 -1.06826 0 0.15358 0.05337 0 2.93869 -0.21639 0 -0.18838 5.48035 1.58311 6.21042
PRO_971 -5.84818 0.68483 3.27362 -0.13376 0.00398 0.09652 0.57878 -1.25966 -0 -0 0.09816 0.18054 0 0 0 0 0 -0.09403 0.00601 0.16487 0 -0.9151 0 -2.4119 5.29093 10.7532 10.4688
GLU_972 -2.0549 0.08002 2.04946 -0.43263 0.13672 0.82502 0.34088 -0.96215 -0.00143 -0.00761 0.04223 -1.31042 0 0 0 0 0 0.10511 0.02743 0 3.19813 0.21455 0 -2.7348 0.9893 14.6623 15.1673
ILE_973 -3.30202 0.14054 1.50049 -0.55131 0.3596 0.12429 0.53834 -0.98987 -0 -0 0.28127 -0.25162 0 0 0 0 0 -0.07001 0.032 1.66849 0 -0.56417 0 0.73287 1.25845 5.632 6.53934
LYS_974 -1.33122 0.07264 1.33917 -0.32716 0.05185 0.20037 0.12648 -0.60658 -0.01056 -0.07783 0.11409 -0.33545 0 0 0 0 0 0.04315 0.00442 1.88289 0 0.14692 0 -1.5107 0.65171 0.422 0.85617
THR_975 -2.68779 0.17775 1.99573 -0.14631 0.05002 0.05371 0.53334 -1.12217 -0.00881 -0.10562 -0.33457 0.21263 0 0 0 0 0 -0.01949 0.0388 0.16067 0 0.00391 2.31219 -1.0874 0.82262 0.22704 1.07625
ILE_976 -3.95534 0.38478 2.64037 -0.47077 0.36438 0.09718 1.29389 -1.40218 -0 -0 -0.85207 0.13363 0 0 0 0 0 -0.02891 0.03821 0.48264 0 -0.70052 0 0.73287 -0.2385 0.32073 -1.15964
THR_977 -2.34718 0.33713 1.73557 -0.16643 0.08083 0.05956 0.46671 -1.022 -0.00881 -0.10562 0.05338 -0.25032 0 0 0 0 0 -0.09433 0.01194 0.05972 0 0.04237 2.30783 -1.0874 -0.45077 0.44482 0.06701
ASN_978 -2.19423 0.37221 2.01937 -0.19207 0.05212 0.32757 0.82239 -1.0786 -0.00093 -0.01573 -1.1298 -0.89363 0 0 0 0 0 -0.00688 0.00559 0 1.7289 -0.68361 0 -0.93687 -0.3339 0.65304 -1.48504
LYS_979 -5.31791 0.4229 4.96877 -0.51733 0.21653 0.30326 2.10766 -2.11259 -0.00576 -0.06854 -2.50693 -0.01256 0 0 0 0 0 0.11176 0.16666 1.84855 0 0.22612 0 -1.5107 0.14994 0.6462 -0.88397
ASP_980 -3.71148 0.49106 4.29562 -0.09239 0.00145 0.2393 1.11532 -1.83209 -0.00093 -0.01573 -3.97192 -0.37144 0 0 0 -0.27487 0 0.01223 0.23533 0 1.85181 0.03964 0 -2.3716 0.04825 0.71758 -3.59483
GLN_981 -6.17412 0.55603 3.85415 -0.67849 0.11524 0.47492 2.12007 -1.98776 -0 -0 -1.23218 -0.70117 0 0 0 -0.40703 0 -0.05153 0.02079 0 4.71019 0.02089 0 -0.18838 0.33077 0.69121 1.47359
LYS_982 -4.06493 0.40107 3.81798 -0.30641 0.0703 0.16926 0.29065 -1.61961 -0 -0 -0.8227 -0.30924 0 0 0 0 0 0.01642 0.29676 2.12328 0 0.00406 0 -1.5107 0.51601 0.51106 -0.41675
GLU_983 -1.86008 0.12041 1.68031 -0.23113 0.03998 0.38138 0.3784 -0.81968 -0 -0 0.46831 -0.47871 0 0 0 0 0 -0.08764 0.01156 0 2.68136 -0.00849 0 -2.7348 -0.12036 0.33295 -0.24624
LEU_984 -7.4266 0.79966 2.42006 -0.56686 0.14023 0.13746 0.93931 -1.71942 -0 -0 -0.03066 0.35138 0 0 0 0 0 0.23089 0.20157 0.51563 0 -0.11434 0 0.18072 -0.35388 0.2928 -4.00204
LEU_985 -3.44163 0.53375 2.56339 -0.46489 0.20316 0.10362 1.40877 -1.37898 -0 -0 -1.19728 0.09 0 0 0 0 0 0.16941 0.09054 1.05264 0 -0.30743 0 0.18072 -0.31187 1.15032 0.44423
PRO_986 -6.88245 0.97478 2.54824 -0.17178 0.05132 0.11782 1.01394 -1.32903 -0.02587 -0.1249 -0.16346 0.08229 0 0 0 0 0 0.00212 0.00293 0.18937 0 -0.9046 0 -2.4119 0.35834 1.19582 -5.47702
THR_987 -5.19359 0.48217 4.15542 -0.16821 0.08934 0.06086 2.85253 -2.34474 -0.01138 -0.09865 -3.08447 -0.25797 0 0 0 0 0 -0.04342 0.00797 0.18334 0 -0.19018 2.30447 -1.0874 0.39845 0.41374 -1.53172
LEU_988 -7.72679 1.28499 1.71867 -0.49344 0.20061 0.10302 2.71195 -1.89747 -0 -0 -2.32842 0.06584 0 0 0 0 0 0.3727 0.14379 0.65539 0 -0.15517 0 0.18072 -0.04625 0.61997 -4.5899
GLU_989 -6.14824 0.42276 6.22144 -0.3067 0.06658 0.37093 3.22612 -2.76161 -8e-05 -0.0002 -4.57898 -0.31586 0 0 0 -0.97398 0 0.12358 0.00531 0 2.88914 -0.06903 0 -2.7348 0.24912 0.77428 -3.54022
PHE_990 -10.299 1.43001 1.93844 -0.5657 0.12358 0.26441 2.52471 -2.19435 -0.01471 -0.1338 -2.6809 -0.17856 0 0 0 0 0 -0.05131 0.24403 0 2.75431 -0.26029 0 1.0402 0.51753 0.69542 -4.84593
ARG_991 -5.72261 0.2534 6.82458 -0.67309 0.09006 0.44986 2.89168 -2.85893 -8e-05 -0.0002 -4.2425 0.3207 0 0 0 -0.97398 0 -0.05369 0.16296 2.12525 0 0.19409 0 -1.2888 0.48447 0.65966 -1.35716
ASN_992 -4.05228 0.12246 3.43706 -0.21417 0.03229 0.34964 1.41431 -1.83236 -0 -0 -1.18163 -0.67329 0 0 0 -1.06319 0 0.03564 0.02068 0 3.55281 -1.04759 0 -0.93687 -0.13279 0.36089 -1.80838
ILE_993 -9.80548 1.21757 4.87971 -0.64244 0.61047 0.12092 2.43727 -3.27444 -0 -0 -2.92382 0.4217 0 0 0 0 0 0.05193 0.21104 0.94282 0 -0.46113 0 0.73287 -0.71599 0.97825 -5.21874
SER_994 -4.85867 0.4741 4.97441 -0.03097 0.00427 0.05338 3.15694 -2.3895 -0.00775 -0.04986 -3.57287 -0.9335 0 0 0 0 0 -0.06795 0.00967 0.40519 0 0.28706 0.62786 -0.77834 -0.01865 1.1752 -1.53999
PHE_995 -10.9596 1.41628 4.0947 -1.05219 0.24827 0.23425 3.86085 -3.19151 -0 -0 -3.1494 -0.74664 0 0 0 0 0 0.0863 0.14647 0 1.96484 -0.31349 0 1.0402 0.51426 0.91302 -4.8934
GLY_996 -3.67686 0.29969 2.45461 -0.00077 0 0 1.30262 -1.58381 -0 -0 -0.43608 -0.24995 0 0 -0.62043 0 0 -0.12493 0 0 0 -0.22176 0 0.83697 0.65963 0.65919 -0.70188
LEU_997 -3.68298 0.54986 0.63584 -0.4444 0.29963 0.06983 0.91801 -0.96056 -0 -0 -1.09475 0.27082 0 0 0 0 0 0.18972 0.01242 0.40622 0 0.02676 0 0.18072 0.6256 0.23557 -1.76169
GLY_998 -0.7034 0.0248 0.72869 -8e-05 0 0 0.02559 -0.3538 -0 -0 0.02346 -0.37502 0 0 0 0 0 0.12252 0 0 0 0.3112 0 0.83697 1.17421 0.43194 2.24709
ASN_999 -3.98017 0.2993 4.94981 -0.3144 0.15788 0.54219 2.61183 -2.32013 -0.0155 -0.08999 -2.04531 -0.83503 0 0 -0.82316 0 0 0.03304 0.01623 0 1.87537 -0.79193 0 -0.93687 1.31708 0.48789 0.13814
LYS_1000 -1.51043 0.14111 1.63945 -0.42731 0.06633 0.23881 0.57073 -0.76262 -0 -0 0.47839 0.09893 0 0 0 0 0 -0.12545 0.00391 1.38324 0 -0.0285 0 -1.5107 0.14817 0.67399 1.07803
ASN_1001 -4.09882 0.56674 4.78287 -0.34054 0.08925 0.62181 1.76467 -2.1568 -0.00216 -0.01494 -1.75954 -1.0285 0 0 -0.82316 -1.21315 0 -0.0251 0.01784 0 2.70245 -0.41926 0 -0.93687 -0.57239 0.70194 -2.14365
ASN_1002 -4.70736 0.13495 5.24834 -0.14416 0.02225 0.18549 2.51269 -2.46067 -0.02565 -0.23032 -1.93493 -0.34056 0 0 -0.61663 -1.10974 0 -0.00908 0.42673 0 1.87548 0.07422 0 -0.93687 -0.26859 0.4894 -1.815
ASN_1003 -1.59487 0.07501 1.67811 -0.16441 0.01545 0.22163 0.29105 -0.80521 -6e-05 -0.00116 -0.33578 -0.1617 0 0 0 0 0 -0.02571 0.00076 0 1.47878 -0.23466 0 -0.93687 0.03139 0.24987 -0.21838
ASN_1004 -5.12318 0.20296 4.22539 -0.1676 0.01951 0.22856 0.92968 -2.19475 -0 -0 -0.6966 -0.30138 0 0 -0.85842 0 0 0.02447 0.01067 0 1.70774 0.06482 0 -0.93687 -0.03891 0.12635 -2.77756
PHE_1005 -6.57236 0.83566 2.65843 -0.63894 0.03442 0.2708 1.78934 -1.91323 -0.00265 -0.0083 -0.52936 0.00012 0 0 0 0 0 0.10085 0.31824 0 2.38188 -0.05603 0 1.0402 0.0977 0.26301 0.06979
LEU_1006 -9.40961 0.77702 3.40112 -0.48441 0.23083 0.11667 2.51349 -2.60348 -0.01163 -0.06216 -2.07528 0.01053 0 0 0 0 0 0.0115 0.24467 1.0478 0 -0.30921 0 0.18072 0.12426 0.45054 -5.84663
GLN_1007 -6.50684 0.21535 6.49906 -0.25163 0.03322 0.20887 2.77359 -2.92354 -0.01336 -0.05719 -2.67862 -0.79555 0 0 -0.85842 -0.6043 0 -0.01993 0.03 0 3.25089 0.0817 0 -0.18838 0.54606 0.61309 -0.64593
ASN_1008 -3.0405 0.06018 3.03615 -0.3777 0.08705 0.76691 1.32823 -1.56625 -0.00388 -0.01229 -0.61396 -0.88294 0 0 0 -1.06319 0 -0.08397 0.00126 0 1.66695 -1.04251 0 -0.93687 0.05099 0.39333 -2.233
LEU_1009 -8.26164 0.91031 2.97347 -0.56462 0.12744 0.13335 2.03782 -2.37996 -0 -0 -2.39331 0.29734 0 0 0 0 0 -0.03364 0.15431 0.47166 0 -0.17443 0 0.18072 -0.647 0.34525 -6.82292
SER_1010 -2.67381 0.40459 1.9111 -0.03515 0.00495 0.06522 1.18082 -1.16942 -0.01471 -0.1338 -0.04089 -0.69195 0 0 0 0 0 0.01256 0.00046 0.27145 0 0.2228 0.6014 -0.77834 0.25508 0.39517 -0.2125
PHE_1011 -7.87328 0.70312 2.42981 -0.90303 0.06031 0.16904 2.11309 -2.1025 -0 -0 -1.78313 -0.54257 0 0 0 0 0 -0.0052 0.38759 0 2.02531 -0.29327 0 1.0402 0.70678 0.32573 -3.54199
LYS_1012 -4.90857 0.42077 4.31239 -0.3774 0.07203 0.15499 1.27384 -1.97645 -0.0017 -0.00429 -2.07009 0.12987 0 0 0 0 0 -0.01967 0.05061 2.21986 0 0.14955 0 -1.5107 0.21344 0.36717 -1.50433
PHE_1013 -11.706 2.38994 3.65065 -0.80274 0.66387 0.21119 3.11452 -3.13468 -0.01138 -0.09865 -1.77376 -0.60425 0 0 0 0 0 0.00724 0.16141 0 3.37616 -0.23342 0 1.0402 0.11587 0.74766 -2.88617
GLU_1014 -5.33229 0.36966 6.11997 -0.36737 0.06204 0.62727 2.46215 -2.57371 -0.00623 -0.03353 -3.50579 -0.82653 0 0 -0.88552 0 0 -0.01083 0.03365 0 3.6999 -0.03045 0 -2.7348 -0.0579 0.68969 -2.3006
ALA_1015 -4.97039 0.56855 1.95008 -0.02441 0 0 1.0713 -1.72911 -0 -0 -0.70797 -0.22267 0 0 0 0 0 -0.05761 0 0 0 -0.09447 0 1.8394 -0.69374 0.43554 -2.63551
TYR_1016 -5.87818 0.70059 1.77592 -0.73199 0.12873 0.46982 0.88174 -1.59532 -0.02645 -0.13771 -0.33335 -0.26824 0 0 0 0 0 0.02427 0.20275 0 2.09883 0.30044 0.00033 1.2797 -0.33234 0.7177 -0.72275
LYS_1017 -6.05041 0.53127 5.81836 -0.52414 0.14607 0.44778 2.41246 -2.50796 -0.00453 -0.02924 -2.96266 0.08612 0 0 0 0 0 0.0215 0.08822 2.65915 0 -0.02607 0 -1.5107 0.29689 0.58894 -0.51896
THR_1018 -6.08094 0.4358 3.94094 -0.15662 0.05736 0.05523 2.71988 -2.44684 -0.01479 -0.14388 -3.71865 -0.29915 0 0 -0.87841 0 0 -0.03493 0.00169 0.18504 0 -0.19331 2.29995 -1.0874 0.19117 0.3906 -4.77726
TYR_1019 -11.3932 2.30084 4.14078 -0.53284 0.15646 0.24168 3.91518 -3.28907 -0 -0 -3.64399 -0.30661 0 0 -0.88552 0 0 0.02642 0.24524 0 2.79985 -0.42018 0.00037 1.2797 -0.12358 0.62971 -4.85878
GLY_1020 -4.49239 0.42043 2.99802 -0.0009 0 0 2.29498 -1.93272 -0.00771 -0.03084 -2.52772 -0.32044 0 0 0 0 0 -0.04888 0 0 0 0.68929 0 0.83697 0.50381 0.54057 -1.07753
ILE_1021 -7.57141 0.59687 2.20347 -0.43954 0.29964 0.08418 2.27201 -2.08328 -0 -0 -2.15249 0.02583 0 0 0 0 0 -0.04402 0.09956 0.34923 0 -0.76811 0 0.73287 0.46249 0.45803 -5.47466
VAL_1022 -6.70013 0.75353 1.00248 -0.27864 0.22037 0.05838 2.02275 -1.67931 -0.00771 -0.03084 -2.35499 -0.18495 0 0 0 0 0 -0.00292 0.03872 0.4029 0 -0.7958 0 1.9342 -0.40147 0.55568 -5.44775
GLY_1023 -2.66899 0.31368 1.79587 -0.00144 0 0 0.40047 -0.94938 -0.03013 -0.08995 -0.50348 -0.31656 0 0 0 0 0 -0.09827 0 0 0 -1.51269 0 0.83697 0.55811 0.59929 -1.66649
PRO_1024 -4.08253 0.51747 2.88851 -0.1931 0.00279 0.13719 1.13841 -1.16421 -0.00421 -0.04689 -1.66705 0.09776 0 0 0 0 0 -0.00201 0.00055 0.37883 0 -0.91079 0 -2.4119 0.61218 0.51301 -4.19599
THR_1025 -3.68531 0.53169 2.70266 -0.17467 0.12646 0.06441 0.94744 -1.51331 -0.0147 -0.10159 0.48439 -0.2006 0 0 0 0 0 -0.09983 0.00026 0.05045 0 0.03917 2.3004 -1.0874 -0.32463 0.20901 0.25429
GLY_1026 -1.66445 0.19637 1.69398 -6e-05 0 0 0.69505 -0.90563 -0 -0 0.57433 -0.37221 0 0 0 0 0 -0.17236 0 0 0 -1.52275 0 0.83697 -0.54575 0.20055 -0.98596
SER_1027 -5.08436 0.32559 5.08499 -0.03121 0.00051 0.05107 3.22879 -2.40748 -0.00682 -0.04365 -2.36542 -1.12166 0 0 -0.74505 0 0 -0.08319 0.01061 0.17491 0 -0.11581 0.6235 -0.77834 -0.72179 0.49405 -3.51074
GLY_1028 -4.20667 0.4545 3.48923 -7e-05 0 0 2.17238 -2.01266 -0.00422 -0.04695 -1.61672 -0.36276 0 0 0 0 0 -0.17258 0 0 0 -1.53679 0 0.83697 -0.42479 0.55878 -2.87235
LYS_1029 -6.58465 0.78855 7.021 -0.40282 0.08869 0.19307 3.41386 -3.14467 -0.04483 -0.19154 -4.60998 0.14246 0 0 -0.74505 0 0 -0.10059 0.11147 1.96644 0 -0.08869 0 -1.5107 -0.2456 0.54223 -3.40134
SER_1030 -4.35989 0.4411 4.16242 -0.02934 0.00026 0.04737 1.51594 -2.19696 -0.01171 -0.09389 -0.68501 -1.06462 0 0 0 0 0 -0.03124 0.02631 0.27476 0 -0.28376 0.64091 -0.77834 -0.53989 0.51363 -2.45194
LEU_1031 -8.79308 1.0488 3.54045 -0.66793 0.57919 0.17394 2.74871 -2.70802 -0 -0 -1.60468 0.19608 0 0 0 0 0 0.42476 0.3872 2.8673 0 -0.24549 0 0.18072 -0.42749 0.65425 -1.64528
ILE_1032 -9.17611 1.08311 2.80207 -0.48638 0.30113 0.08805 2.87055 -2.75301 -0 -0 -1.5886 0.08848 0 0 0 0 0 -0.02216 0.05349 0.50023 0 -0.4567 0 0.73287 -0.03434 1.1358 -4.86154
ALA_1033 -5.41643 0.55177 3.34404 -0.02181 0 0 1.87397 -2.47258 -0 -6e-05 -1.74842 -0.32459 0 0 0 0 0 -0.03812 0 0 0 -0.23271 0 1.8394 -0.12088 0.91644 -1.84999
ASN_1034 -7.67734 0.65429 6.07885 -0.19349 0.08031 0.29196 3.39097 -3.41607 -0.00679 -0.04154 -2.43423 -0.28732 0 0 0 0 0 0.86588 0.0557 0 1.56009 0.08246 0 -0.93687 -0.1513 0.80524 -1.2792
ILE_1035 -8.86179 0.85452 3.56274 -0.62361 0.41275 0.12924 2.46505 -2.76298 -0 -0 -1.90178 0.29077 0 0 0 0 0 -0.06048 0.37191 0.57075 0 -0.43246 0 0.73287 -0.00891 0.99311 -4.26827
ILE_1036 -8.27595 1.40778 1.23888 -0.53411 0.54247 0.10634 2.13086 -2.20334 -0 -0 -0.50764 0.10069 0 0 0 0 0 -0.03691 0.05367 0.53848 0 -0.41117 0 0.73287 0.00575 0.84404 -4.26729
GLY_1037 -3.64869 0.33494 2.44133 -5e-05 0 0 1.05633 -1.66948 -0 -0 -1.02199 -0.42044 0 0 0 0 0 -0.07438 0 0 0 0.20434 0 0.83697 0.13318 0.47526 -1.35268
GLY_1038 -2.99092 0.32559 3.11929 -5e-05 0 0 1.1206 -1.73503 -0 -0 -1.47347 -0.39303 0 0 -0.33734 0 0 -0.17282 0 0 0 -1.34785 0 0.83697 -0.29944 0.33578 -3.01173
LEU_1039 -6.65001 0.39726 2.20293 -0.48154 0.19073 0.1108 1.19896 -1.87298 -0.03174 -0.30564 -1.08151 -0.045 0 0 0 0 0 0.09995 0.2336 2.93771 0 -0.27198 0 0.18072 -0.46394 0.38939 -3.26228
TYR_1040 -8.02017 1.4497 1.61694 -0.57263 0.04904 0.28523 1.25138 -1.84378 -0.00447 -0.02013 -0.12051 -0.1692 0 0 0 0 0 0.13846 0.01032 0 2.16402 -0.38846 0.00378 1.2797 -0.21572 0.75928 -2.34722
GLU_1041 -3.40168 0.50326 2.56613 -0.20118 0.03388 0.28101 0.49363 -1.23079 -0 -0 -0.88944 -0.5064 0 0 0 0 0 0.00337 0.05232 0 3.01969 0.08995 0 -2.7348 -0.06232 1.27562 -0.70774
PRO_1042 -5.33232 0.66327 1.88268 -0.18424 0.00091 0.1293 0.30982 -1.01931 -0 -0 0.01644 0.13253 0 0 0 0 0 -0.01969 0.00285 0.56654 0 -1.05682 0 -2.4119 -0.08461 0.82184 -5.58271
ASN_1043 -3.38959 0.14157 3.44891 -0.18186 0.01518 0.28352 1.72439 -1.62897 -0.01144 -0.04267 -1.88553 -0.65002 0 0 -0.62043 0 0 0.20114 0.03274 0 3.37339 0.15825 0 -0.93687 0.01118 0.24394 0.28682
GLU_1044 -3.51942 0.31186 4.24048 -0.18789 0.02416 0.26054 1.88236 -1.86262 -0.01144 -0.04267 -1.51719 -0.65445 0 0 0 0 0 0.03389 0.06992 0 3.1554 -0.0528 0 -2.7348 0.18357 0.33412 -0.08698
GLY_1045 -2.03428 0.10766 1.22263 -0.0004 0 0 0.24325 -0.76907 -0 -0 -0.9946 -0.19842 0 0 0 0 0 -0.0518 0 0 0 -1.52052 0 0.83697 -0.00059 0.3029 -2.85626
GLU_1046 -5.28621 0.57914 5.55573 -0.38486 0.14142 0.56169 2.05865 -2.33149 -0.00966 -0.03068 -3.26552 -0.44605 0 0 0 0 0 -0.02088 0.00758 0 4.46575 -0.13293 0 -2.7348 0.08527 0.23633 -0.95152
ILE_1047 -7.79736 0.72018 1.54205 -0.66347 0.47832 0.15881 1.32021 -1.89743 -0.00568 -0.04685 -1.45468 0.01801 0 0 0 0 0 -0.02631 0.25722 2.75942 0 -0.75831 0 0.73287 -0.20566 0.39942 -4.46923
LEU_1048 -8.65689 0.76546 4.95169 -0.4833 0.16206 0.10874 2.4436 -3.13683 -0.00966 -0.03068 -2.62469 0.04686 0 0 0 0 0 0.26233 0.17774 0.75462 0 -0.20693 0 0.18072 -0.34558 0.46725 -5.17349
ILE_1049 -8.17184 1.44862 1.92134 -0.45034 0.25049 0.08614 2.69345 -2.42927 -0 -0 -1.46043 -0.10522 0 0 0 0 0 -0.01151 0.18496 0.25522 0 -0.53497 0 0.73287 -0.14596 0.79536 -4.94108
GLY_1050 -2.72153 0.29398 2.40493 -5e-05 0 0 1.44937 -1.31647 -0 -0 -0.95213 -0.43879 0 0 0 0 0 -0.12709 0 0 0 -1.32814 0 0.83697 -0.58189 0.68943 -1.7914
GLY_1051 -2.36508 0.37508 1.86907 -6e-05 0 0 0.45872 -1.07175 -0 -0 0.23988 -0.39782 0 0 0 0 0 -0.17282 0 0 0 -1.47746 0 0.83697 -1.03693 0.17623 -2.56595
GLU_1052 -4.744 0.31657 5.25722 -0.1915 0.03566 0.2811 2.60575 -2.55429 -0 -0 -2.54123 -0.4768 0 0 0 -0.40703 0 -0.00027 0.01437 0 3.15325 0.1186 0 -2.7348 -0.49707 0.18104 -2.18342
LYS_1053 -5.67483 0.66336 5.22265 -0.31471 0.0341 0.14392 1.87837 -2.40439 -0 -0 -2.35971 0.15627 0 0 0 0 0 -0.04742 0.06694 2.10485 0 0.02709 0 -1.5107 -0.2331 0.3341 -1.91322
ILE_1054 -7.82695 1.10999 3.3235 -0.65286 0.41866 0.20838 2.33814 -2.52107 -0 -0 -0.7518 0.15782 0 0 0 0 0 0.08942 0.18995 2.68216 0 0.19373 0 0.73287 -0.39366 0.77472 0.073
GLN_1055 -4.65356 0.34197 4.2444 -0.58922 0.21107 0.99466 1.28361 -2.0322 -0.02865 -0.24734 -0.66867 -2.40067 0 0 0 0 0 -0.09295 0.02159 0 3.93392 -0.10783 0 -0.18838 -0.34758 0.72148 0.39565
SER_1056 -3.5639 0.47137 3.68835 -0.02992 0.0155 0.02787 1.52292 -1.67071 -0.01241 -0.12266 -1.32219 -0.01422 0 0 0 0 0 -0.02131 0.00053 0.56567 0 -0.06528 0.60259 -0.77834 -0.39426 0.29231 -0.80811
ILE_1057 -7.69199 0.78552 3.7209 -0.45577 0.2863 0.10012 2.53239 -2.52834 -0 -0 -1.11149 -0.05454 0 0 0 0 0 -0.01975 0.02564 0.34804 0 -0.76839 0 0.73287 -0.39946 0.51674 -3.98119
ASP_1058 -5.62082 0.60896 7.05454 -0.1694 0.01178 0.51577 3.81437 -3.17629 -0.00576 -0.06854 -5.58722 -0.9839 0 0 -0.80309 0 0 -0.00528 0.00778 0 2.94525 -0.06198 0 -2.3716 -0.46276 0.55518 -3.80301
SER_1059 -3.73717 0.08116 4.51112 -0.0283 4e-05 0.04371 2.24386 -2.11908 -0 -0 -1.32786 -1.02273 0 0 0 0 0 -0.07528 0.00108 0.17819 0 -0.09874 0.60162 -0.77834 -0.58213 0.42224 -1.68662
LEU_1060 -5.12129 0.35933 5.54341 -0.46258 0.19865 0.10621 3.11484 -2.66741 -0 -0 -2.59828 0.18492 0 0 -0.80309 0 0 0.10882 0.01868 0.41705 0 -0.24028 0 0.18072 -0.38984 0.45929 -1.59085
TYR_1061 -8.5637 0.87003 7.19486 -0.57691 0.01837 0.25494 3.74115 -3.54922 -0.01254 -0.1293 -3.05267 -0.26866 0 0 0 -0.27487 0 -0.02976 0.05595 0 2.32849 0.07952 0.32864 1.2797 -0.11583 0.62403 0.20224
LEU_1062 -7.6788 0.45525 3.87546 -0.62075 0.20095 0.2107 2.41321 -2.7183 -0 -0 -1.65342 0.05513 0 0 0 0 0 0.05722 0.16303 1.02066 0 -0.26883 0 0.18072 -0.21483 0.69209 -3.83051
SER_1063 -5.43494 0.31958 6.42961 -0.03078 7e-05 0.02058 2.81497 -2.9855 -0.00944 -0.12866 -1.59418 -0.00827 0 0 0 0 0 0.05248 0.01009 0.49552 0 0.31379 1.81363 -0.77834 -0.11824 0.50408 1.68605
GLU_1064 -5.99593 0.18778 6.83548 -0.2232 0.03057 0.31599 2.13901 -2.85002 -0.01254 -0.1293 -1.38754 -0.62702 0 0 0 0 0 -0.04424 0.0029 0 3.05341 -0.24521 0 -2.7348 -0.24962 0.42719 -1.5071
MET_1065 -8.63631 0.69942 5.91073 -0.36852 0.05638 0.23665 3.43488 -2.90939 -0.01025 -0.03611 -3.74523 -0.0934 0 0 0 0 0 -0.04986 0.09149 2.29787 0 -0.07693 0 0.60916 -0.362 0.53863 -2.41278
ILE_1066 -8.51629 0.99025 2.29749 -0.51025 0.44415 0.12064 2.41528 -2.41137 -0.00131 -0.00383 -0.69055 -0.08252 0 0 0 0 0 0.00096 0.23703 0.30868 0 -0.7155 0 0.73287 -0.25934 0.86204 -4.78158
GLY_1067 -4.01539 0.26764 3.2186 -0.00062 0 0 2.16448 -1.85627 -0.01679 -0.06325 -2.55682 -0.33434 0 0 0 0 0 -0.11339 0 0 0 0.87614 0 0.83697 0.6217 0.69958 -0.27174
ILE_1068 -8.19105 0.66238 2.20214 -0.54739 0.34646 0.15673 1.83936 -2.27419 -0.00318 -0.00916 -1.91712 0.04023 0 0 -0.81152 0 0 0.18883 0.12593 3.48758 0 -0.65579 0 0.73287 0.63284 0.41091 -3.58314
VAL_1069 -7.13635 0.90542 2.39217 -0.28105 0.14308 0.05929 2.48582 -2.23826 -0.00654 -0.02714 -2.23296 -0.22416 0 0 0 0 0 0.00047 0.00139 0.1563 0 -0.55715 0 1.9342 -0.35743 0.52573 -4.45717
PHE_1070 -8.211 0.93926 2.70754 -0.65651 0.04515 0.36761 1.2017 -2.24947 -0.00187 -0.00533 0.12394 0.26799 0 0 0 0 0 -0.00415 0.2216 0 2.01689 -0.37551 0 1.0402 -0.29561 0.56586 -2.3017
GLN_1071 -4.27624 0.16972 5.23104 -0.47 0.0933 0.39145 2.35506 -2.1981 -0.02295 -0.195 -4.59299 0.13206 0 0 -1.43522 -0.96755 0 -0.00379 0.05648 0 3.88048 -0.11528 0 -0.18838 -0.2742 0.51323 -1.91686
GLN_1072 -4.2036 0.36269 4.23089 -0.68032 0.08629 0.50082 1.56389 -1.98555 -0.00068 -0.01006 -1.63498 -0.51935 0 0 0 -2.19659 0 -0.00727 0.01779 0 2.99311 0.15899 0 -0.18838 0.09931 0.5404 -0.87263
ASN_1073 -6.20965 0.45128 5.42606 -0.2276 0.02239 0.3472 1.32878 -2.7024 -0.01916 -0.10368 -0.87663 -0.53173 0 0 0 -0.36258 0 -0.08493 0.01773 0 3.42731 -0.49976 0 -0.93687 0.17121 0.42435 -0.93868
ILE_1074 -5.80674 0.30994 2.25607 -0.46832 0.35946 0.09721 1.8372 -1.84729 -0.00224 -0.05237 -1.84606 0.05123 0 0 -0.90907 0 0 -0.01782 0.00014 0.40573 0 -0.78702 0 0.73287 -0.35265 0.28067 -5.75905
LEU_1075 -8.76838 1.22772 2.50018 -0.46653 0.18312 0.08525 1.63487 -2.32744 -0.01857 -0.08026 -1.05525 0.23518 0 0 0 0 0 0.04295 0.14369 0.38764 0 -0.15945 0 0.18072 -0.17533 0.62163 -5.80827
PHE_1076 -8.13038 0.88207 3.40406 -1.03606 0.09869 0.70776 1.90176 -2.65306 -0.00677 -0.03549 -2.20048 -0.16329 0 0 -2.13238 0 0 0.00993 0.10951 0 2.71328 -0.36686 0 1.0402 -0.0651 0.65989 -5.26273
LYS_1077 -4.74645 0.62618 6.06026 -0.37536 0.04238 0.17795 2.29812 -2.52792 -0.04435 -0.14301 -4.73265 0.12068 0 0 -0.97853 -0.28223 0 0.08021 0.01625 1.55203 0 -0.00524 0 -1.5107 -0.32629 0.38376 -4.31492
GLY_1078 -3.38029 0.11957 3.47264 -0.00129 0 0 2.25417 -1.82692 -0 -0 -2.02858 -0.35616 0 0 0 0 0 -0.05948 0 0 0 -1.53901 0 0.83697 0.8797 0.41686 -1.21181
THR_1079 -7.23359 0.50767 6.55781 -0.10532 0.05349 0.07641 3.64765 -3.38839 -0.00749 -0.12114 -3.8523 -0.81692 0 0 -0.55516 -0.61099 0 -0.00373 7e-05 0.11174 0 -0.65908 2.28999 -1.0874 0.88043 0.42639 -3.88985
ILE_1080 -8.478 0.84851 3.66397 -0.6024 0.41401 0.14695 2.81047 -2.85982 -0 -0 -2.05896 -0.01861 0 0 0 0 0 -0.02468 0.6919 3.3009 0 -0.42321 0 0.73287 -0.19712 0.60918 -1.44404
SER_1081 -5.05709 0.45039 5.9484 -0.02772 0 0.04405 2.93487 -2.67609 -0.0086 -0.10071 -3.1422 -1.08616 0 0 0 0 0 0.04979 0.02938 0.32647 0 0.12821 0.73133 -0.77834 -0.26926 0.64713 -1.85617
SER_1082 -5.81319 0.60924 6.27385 -0.03009 1e-05 0.02063 2.75903 -2.92172 -0.01297 -0.13831 -1.60851 -0.0941 0 0 -0.55516 -0.61099 0 0.00855 0.00811 0.48995 0 0.32112 1.81362 -0.77834 -0.17224 0.42086 -0.01064
ASN_1083 -9.45301 1.21409 7.28849 -0.23885 0.01307 0.34111 4.19567 -4.05404 -0.01977 -0.20096 -3.59454 -0.30334 0 0 -2.13238 0 0 0.25567 0.21913 0 3.16162 0.14158 0 -0.93687 0.08071 0.73355 -3.28907
ILE_1084 -8.55941 0.56884 3.11184 -0.48697 0.29447 0.09737 2.56316 -2.69597 -0 -0 -1.56682 -0.04698 0 0 0 0 0 0.08171 0.00022 0.61895 0 -0.5011 0 0.73287 0.03318 0.9556 -4.79902
LYS_1085 -6.54372 1.27939 5.33622 -0.40875 0.07031 0.20406 3.03101 -2.68216 -0 -0 -2.36385 0.06129 0 0 0 0 0 -0.10836 0.19567 1.51216 0 -0.02772 0 -1.5107 -0.27947 1.02649 -1.20814
ILE_1086 -8.66496 2.09912 2.8424 -0.72512 0.61103 0.2452 2.64231 -2.4711 -0.02017 -0.1159 -1.2982 0.23499 0 0 0 0 0 -0.21845 0.21851 0.8079 0 0.39665 0 0.73287 -0.28162 1.35137 -1.61316
GLY_1087 -4.67767 0.7103 3.469 -4e-05 0 0 1.99891 -2.08141 -0.0006 -0.0061 -1.96713 -0.41576 0 0 -0.76178 0 0 -0.15348 0 0 0 0.40226 0 0.83697 0.12431 0.81378 -1.70844
ILE_1088 -9.28022 1.26716 4.65041 -0.7875 0.46069 0.31459 2.7171 -3.1018 -0 -0 -2.64347 -0.39781 0 0 0 0 0 -0.03165 0.17389 0.89378 0 0.13029 0 0.73287 0.1394 0.5358 -4.22647
GLU_1089 -4.69618 0.3569 4.01957 -0.59348 0.14897 1.06332 1.36884 -1.88766 -0 -0 -1.42364 -0.66936 0 0 0 0 0 -0.07216 0.05258 0 3.41786 -0.15214 0 -2.7348 0.091 0.64698 -1.06342
THR_1090 -3.31535 0.2642 3.04099 -0.13972 0.08067 0.09574 0.77919 -1.40742 -0.00457 -0.03079 -0.17373 -1.21292 0 0 0 -0.68286 0 0.11648 0.16049 0.0388 0 -0.40915 2.25629 -1.0874 -0.07008 0.38786 -1.31328
ARG_1091 -6.37121 0.35076 6.08379 -0.76219 0.13576 0.54016 2.66242 -2.66986 -0.01406 -0.13525 -3.69009 -0.23952 0 0 -1.13317 0 0 -0.03489 0.34876 2.75327 0 -0.23014 0 -1.2888 0.22738 0.87998 -2.5869
SER_1092 -3.66654 0.50668 3.44567 -0.03275 0 0.06307 1.14162 -1.4548 -0.01406 -0.13525 -1.20661 -0.69519 0 0 0 0 0 -0.00857 0.01335 0.03511 0 -0.54995 1.75006 -0.77834 0.16715 1.12643 -0.29293
ASP_1093 -4.43258 0.42023 6.79134 -0.24241 0.11739 0.81059 3.24203 -2.81465 -0.04132 -0.26946 -3.81969 -1.18724 0 0 -1.33385 0 0 -0.08388 0.002 0 1.91871 -0.89837 0 -2.3716 0.18404 0.7551 -3.25362
TRP_1094 -6.25669 0.63575 4.78439 -1.38349 0.2808 0.58679 1.67321 -2.24196 -0 -0 -0.52775 -0.70722 0 0 -1.11846 0 0 -0.19155 0.07299 0 1.16859 -0.0985 0 1.6906 0.31535 0.61753 -0.69962
LYS_1095 -4.02889 0.35843 3.76873 -0.33729 0.04823 0.17625 1.37208 -1.66267 -0 -0 -1.60127 -0.07521 0 0 -0.62757 0 0 -0.02426 0.00683 1.84922 0 -0.02662 0 -1.5107 -0.376 0.52013 -2.17059
ASN_1096 -4.57272 0.72861 5.52949 -0.27825 0.07404 0.44767 2.85691 -2.57137 -0.01851 -0.13549 -2.49033 -0.77235 0 0 -0.96672 0 0 -0.03725 0.00949 0 2.03038 -0.23419 0 -0.93687 -0.37219 0.53047 -1.17919
GLN_1097 -2.08637 0.11969 2.36222 -0.70963 0.24585 1.05299 0.80249 -1.12583 -0 -0 0.05134 -2.16458 0 0 0 0 0 -0.12074 0.00102 0 2.96659 -0.04113 0 -0.18838 -0.13663 0.50047 1.52936
SER_1098 -2.00568 0.29728 2.50615 -0.02919 0.01394 0.02771 0.95319 -1.15432 -0 -0 -0.89956 0.05003 0 0 -0.96672 0 0 -0.0014 0.00044 0.53861 0 -0.10085 0.60702 -0.77834 -0.26624 0.30638 -0.90156
ASP_1099 -5.6772 0.67273 8.46629 -0.15223 0.00531 0.45238 3.60893 -3.54533 -0.02018 -0.16574 -5.65371 -0.97563 0 0 -1.58207 0 0 0.04552 0.17687 0 3.70785 0.07779 0 -2.3716 -0.26808 0.49787 -2.70022
LEU_1100 -6.02153 0.98435 2.04718 -0.55777 0.31664 0.17059 1.44943 -1.77238 -0 -0 -0.23416 0.16164 0 0 0 0 0 -0.04938 0.09404 0.09428 0 -0.15226 0 0.18072 -0.41446 0.90312 -2.79995
GLN_1101 -6.25075 0.8155 4.90728 -0.40679 0.16686 0.28249 2.08646 -2.41234 -0.04132 -0.26946 -2.31366 -0.85814 0 0 -1.99426 0 0 -0.03923 0.37608 0 4.26393 -0.21862 0 -0.18838 -0.50306 0.94736 -1.65008
LYS_1102 -4.6076 0.38519 5.14045 -0.42748 0.14183 0.15116 2.45193 -2.31618 -0.00167 -0.03025 -1.85521 0.17939 0 0 0 0 0 0.17473 0.01207 2.93338 0 -0.02568 0 -1.5107 -0.35517 0.73741 1.17759
ASN_1103 -4.30638 0.26095 4.48414 -0.17793 0.02184 0.27482 1.83009 -2.05589 -0 -0 -1.48935 -0.37123 0 0 0 0 0 -0.06635 0.01196 0 1.5392 0.22789 0 -0.93687 -0.05814 0.56722 -0.24403
GLU_1104 -4.28835 0.28111 5.52341 -0.45461 0.21957 1.42778 2.10219 -2.45675 -0.02236 -0.14444 -1.53225 -2.96919 0 0 0 0 0 -0.02795 0.0403 0 3.96836 -0.3201 0 -2.7348 -0.23732 0.34254 -1.28286
ALA_1105 -5.7177 0.69197 3.54016 -0.02207 0 0 2.4507 -2.59652 -0.02236 -0.14444 -2.10538 -0.35507 0 0 0 0 0 0.02987 0 0 0 -0.1608 0 1.8394 -0.5364 0.21373 -2.89492
MET_1106 -10.347 1.3246 5.46456 -0.40049 0.44841 0.26826 3.10884 -3.36065 -0 -0 -1.59146 -0.37044 0 0 0 0 0 0.18801 0.23091 4.35319 0 -0.01064 0 0.60916 -0.24001 0.55122 0.22648
LYS_1107 -6.22103 0.5799 6.4288 -0.29549 0.02251 0.12437 3.15932 -3.08407 -0 -0 -2.46093 -0.0492 0 0 0 0 0 0.02243 0.01151 1.74943 0 0.00944 0 -1.5107 -0.24261 0.70539 -1.05092
ASN_1108 -5.47449 0.31178 6.22753 -0.17322 0.02781 0.25524 3.23529 -3.02186 -0 -0 -2.52618 -0.33494 0 0 0 0 0 0.11311 0.00163 0 1.41704 0.47558 0 -0.93687 -0.12815 0.42601 -0.10467
ALA_1109 -6.28165 0.27748 3.23608 -0.02029 0 0 2.72252 -2.77948 -0 -0 -2.11345 -0.37136 0 0 0 0 0 0.16575 0 0 0 -0.19196 0 1.8394 -0.10324 0.28486 -3.33535
ALA_1110 -6.84396 0.45312 4.5296 -0.02359 0 0 3.39635 -3.45732 -0 -0 -3.16892 -0.37825 0 0 0 0 0 -0.02034 0 0 0 -0.27154 0 1.8394 -0.48302 0.30746 -4.12101
LYS_1111 -6.2228 0.55192 7.56891 -0.29807 0.02395 0.12731 3.04969 -3.30785 -0.01398 -0.07475 -2.83159 -0.01248 0 0 0 0 0 -0.03453 0.05634 1.7932 0 0.02668 0 -1.5107 -0.44484 0.37136 -1.18222
ILE_1112 -8.84295 1.62471 4.28334 -0.51434 0.47674 0.09995 2.70976 -3.02364 -0 -0 -1.14351 0.16792 0 0 -0.92902 0 0 -0.06181 0.03531 0.57082 0 -0.41886 0 0.73287 -0.14147 0.48903 -3.88516
ALA_1113 -6.6251 0.78145 2.10777 -0.0284 0.0069 0 1.82485 -2.50803 -0 -0 -1.28471 -0.44543 0 0 0 0 0 0.00193 0 0 0 -0.05129 0 1.8394 -0.17633 0.48079 -4.0762
CYS_1114 -7.12592 0.88445 5.12588 -0.0627 0.01375 0.02304 2.31251 -2.68293 -0.0001 -0.00051 -1.96456 -0.87031 0 0 0 0 0 -0.10178 0.00219 0.03806 0 0.27766 0 3.6196 -0.03255 0.42066 -0.12353
ALA_1115 -6.52594 0.93033 4.02236 -0.02195 0 0 3.12148 -2.9421 -0 -0 -3.07787 -0.35562 0 0 0 0 0 -0.03581 0 0 0 0.21524 0 1.8394 0.30111 0.40951 -2.11985
ASP_1116 -6.96313 0.71724 8.72874 -0.18154 0.06574 0.63067 2.76967 -3.93215 -0.03585 -0.23273 -2.67253 -1.98453 0 0 -0.20608 0 0 -0.03979 0.01386 0 4.2378 0.00237 0 -2.3716 -0.06665 0.61014 -0.91035
THR_1117 -4.01536 0.37758 4.7367 -0.12882 0.05806 0.06462 1.46228 -2.21822 -0.00938 -0.06657 -2.03177 -0.71682 0 0 -0.20608 0 0 0.14918 0.02833 0.04386 0 0.01951 2.2857 -1.0874 -0.23004 0.57371 -0.91092
PHE_1118 -8.22034 0.90627 6.00937 -0.58417 0.08268 0.33 3.09591 -3.27883 -0 -0 -2.01356 0.19611 0 0 0 0 0 -0.00501 0.01688 0 2.36649 -0.07931 0 1.0402 0.36255 0.31821 0.54344
ILE_1119 -8.43032 1.37612 3.54044 -0.50743 0.50021 0.10225 2.63466 -2.78887 -0.01925 -0.10925 -1.21429 0.02978 0 0 0 0 0 -0.02197 0.08067 0.64121 0 -0.38433 0 0.73287 0.32801 0.36774 -3.14175
GLU_1120 -3.60175 0.15548 3.88113 -0.23093 0.04403 0.36392 1.44065 -1.74693 -0.01254 -0.09164 -0.71167 -0.63237 0 0 0 0 0 -0.00356 0.03294 0 3.27151 -0.13674 0 -2.7348 -0.05154 0.33702 -0.4278
LYS_1121 -2.98195 0.37132 3.6327 -0.32186 0.04658 0.17647 1.28013 -1.60634 -0.00372 -0.06972 -1.63327 -0.22708 0 0 0 0 0 0.09488 0.03451 1.77288 0 -0.09878 0 -1.5107 -0.286 0.24311 -1.08686
PHE_1122 -8.37611 0.89857 4.40374 -0.4846 0.04005 0.1747 2.63001 -2.85182 -0.01925 -0.10925 -1.48962 0.11921 0 0 0 0 0 0.03897 0.0261 0 2.54624 -0.10121 0 1.0402 -0.47526 0.70118 -1.28814
SER_1123 -3.78657 0.40389 4.47351 -0.02913 5e-05 0.04447 1.57324 -1.91196 -0.00041 -0.00166 -1.28602 -1.14956 0 0 -0.61549 -0.46418 0 -0.06184 0.00584 0.47144 0 0.15956 0.61625 -0.77834 -0.36488 1.27925 -1.42251
ASP_1124 -4.84078 0.39316 5.8931 -0.11941 0.03147 0.37316 2.07036 -2.58474 -0.0071 -0.09845 -2.37284 -0.30015 0 0 0 -0.77325 0 -0.06344 0.02131 0 2.53647 -0.36856 0 -2.3716 -0.40478 0.82348 -2.16262
SER_1125 -5.31785 0.45487 5.01733 -0.01397 0 0.02967 2.58483 -2.57672 -0.00274 -0.0268 -2.62893 -0.9706 0 0 0 0 0 -0.0425 0.0255 0.24503 0 0.16645 0.6059 -0.77834 0.63892 0.27749 -2.31245
TYR_1126 -7.07048 0.65484 5.40536 -0.95824 0.15499 0.47597 2.27109 -2.79954 -0.02005 -0.19922 -2.1816 -0.50704 0 0 0 0 0 0.01223 0.2223 0 2.68534 0.16597 0.04673 1.2797 0.82869 0.28784 0.75491
ASP_1127 -4.38551 0.31561 5.0179 -0.11348 0.01898 0.35252 1.7054 -2.3389 -0.0226 -0.27474 -2.1583 -0.23342 0 0 0 0 0 0.09704 0.03535 0 2.415 -0.33623 0 -2.3716 -0.44176 0.29237 -2.42635
HIS_D_1128 -9.40007 0.80726 8.07443 -0.46116 0.01752 0.34049 3.68816 -4.10271 -0.02694 -0.17801 -3.53959 -0.19162 0 0 -0.886 -1.10852 0 0.08536 0.00872 0 1.57762 -0.08318 0 -0.45461 -0.64881 0.55035 -5.93131
ASN_1129 -4.10023 0.17453 3.5381 -0.17521 0.02354 0.2388 1.87263 -1.98865 -0 -0 -1.66796 -0.1872 0 0 -1.58003 0 0 0.05409 0.02341 0 1.84912 0.2696 0 -0.93687 -0.34645 0.9356 -2.00317
VAL_1130 -8.88362 0.99002 3.84578 -0.2845 0.18683 0.06217 2.79622 -3.17183 -0.00677 -0.03549 -2.09207 -0.43815 0 0 0 0 0 -0.06001 0.00027 0.19025 0 -0.73177 0 1.9342 -0.26385 0.76812 -5.19418
GLU_1131 -5.43094 0.26654 5.96135 -0.37225 0.08181 0.71665 2.00921 -2.64196 -0.03687 -0.19972 -2.22661 -0.50406 0 0 -0.87346 0 0 -0.01032 0.07331 0 2.199 0.39505 0 -2.7348 0.20608 0.31943 -2.80257
GLN_1132 -6.55072 1.00179 6.86665 -0.41705 0.16541 0.2945 2.70795 -2.92574 -0.02907 -0.1389 -4.35996 -0.20243 0 0 -0.87491 -0.21018 0 -0.04727 0.23217 0 2.6691 0.05783 0 -0.18838 0.51824 0.55245 -0.87852
LEU_1133 -6.91993 1.02007 4.4178 -0.50397 0.19762 0.15904 2.65208 -2.49755 -0.05342 -0.20985 -2.36817 -0.02166 0 0 -0.49832 0 0 0.11248 0.25645 0.11638 0 0.47581 0 0.18072 0.68703 0.88761 -1.90979
GLY_1134 -4.98207 0.90663 4.77184 -6e-05 0 0 2.51984 -2.53722 -0 -0 -1.74764 -0.39403 0 0 0 0 0 -0.17094 0 0 0 -1.4656 0 0.83697 0.14916 0.52164 -1.59148
LYS_1135 -4.60804 0.32843 6.83965 -0.59011 0.22408 0.60664 3.43526 -2.79643 -0.02872 -0.1862 -3.37401 0.06998 0 0 0 -1.16154 0 -0.093 0.15772 2.29282 0 -0.05034 0 -1.5107 -0.30768 0.37147 -0.38073
ASN_1136 -5.24285 0.46702 4.36138 -0.33614 0.04319 0.66817 1.67474 -2.30758 -0.04635 -0.35363 -1.1812 -1.6629 0 0 -1.56749 0 0 -0.05077 0.11974 0 2.93403 -0.36845 0 -0.93687 -0.16566 0.46711 -3.48452
LEU_1137 -7.83406 0.90639 2.90322 -0.61177 0.43365 0.11889 1.75383 -2.27836 -0.0159 -0.04091 -1.32534 0.25325 0 0 0 0 0 0.00336 0.02685 1.49953 0 -0.29744 0 0.18072 -0.39986 0.56823 -4.15572
SER_1138 -5.07422 0.38686 6.07595 -0.03002 0 0.0691 3.40055 -2.73311 -0.00543 -0.03396 -3.19889 -0.43513 0 0 -1.9071 0 0 -0.00833 0.00355 0.16745 0 -0.4428 0.63933 -0.77834 -0.43058 0.4899 -3.84523
GLY_1139 -3.43389 0.24803 3.66541 -4e-05 0 0 1.94568 -1.86904 -0 -0 -2.16933 -0.42974 0 0 -0.58169 0 0 -0.06175 0 0 0 0.44459 0 0.83697 -0.07662 0.14928 -1.33213
GLY_1140 -5.13046 0.46363 4.61674 -5e-05 0 0 2.10597 -2.6098 -0.01638 -0.13958 -1.58929 -0.41321 0 0 0 0 0 -0.06884 0 0 0 0.34561 0 0.83697 0.72818 0.04872 -0.82179
GLN_1141 -8.0499 0.436 7.10776 -0.25201 0.03292 0.20146 3.26914 -3.48999 -0.01434 -0.1416 -2.12466 -0.39675 0 0 -1.9071 0 0 -0.0214 0.12085 0 2.75359 -0.09001 0 -0.18838 0.38499 0.11928 -2.25015
LYS_1142 -9.43518 0.6026 8.9724 -0.4871 0.13832 0.25236 3.20434 -3.95288 -0.02768 -0.11072 -4.25465 0.1247 0 0 0 0 0 0.04035 0.14391 2.65079 0 -0.01826 0 -1.5107 -0.31406 0.28422 -3.69721
GLN_1143 -10.2544 1.32976 8.54547 -1.0245 0.4084 1.32837 4.33164 -4.4924 -0.03108 -0.13539 -2.44333 -1.49283 0 0 0 -0.36258 0 0.01926 0.05991 0 3.69462 -0.0298 0 -0.18838 -0.27413 0.48157 -0.52984
ARG_1144 -12.8219 1.41422 9.83412 -0.89038 0.20495 0.62527 4.58087 -5.20721 -0 -0 -3.09035 0.30195 0 0 0 -0.38388 0 0.3231 0.04786 1.45262 0 -0.11783 0 -1.2888 -0.31698 0.75924 -4.57317
VAL_1145 -7.6814 0.6307 4.07604 -0.31515 0.19227 0.07259 3.04206 -3.00268 -0 -0 -2.26166 -0.23906 0 0 0 0 0 -0.02782 0.02056 0.11821 0 -0.27269 0 1.9342 -0.31719 0.78165 -3.24937
ALA_1146 -6.50544 0.56135 4.58775 -0.02151 0 0 3.22545 -3.08928 -0 -0 -2.19475 -0.35945 0 0 0 0 0 0.18932 0 0 0 -0.34859 0 1.8394 -0.32355 0.46511 -1.97419
ILE_1147 -10.0322 0.82677 3.60828 -0.48581 0.27477 0.09712 2.98169 -3.14815 -0.02566 -0.10143 -2.24186 0.04299 0 0 0 0 0 -0.06014 0.01901 0.50937 0 -0.47114 0 0.73287 -0.20878 0.39472 -7.28761
ALA_1148 -7.07278 0.37299 3.35789 -0.02226 0 0 3.00343 -3.04842 -0 -0 -2.38046 -0.3617 0 0 0 0 0 0.07383 0 0 0 -0.35413 0 1.8394 -0.26243 0.4015 -4.45312
ARG_1149 -12.4311 1.46585 9.5234 -0.53684 0.05517 0.31885 5.19945 -5.07968 -0.02873 -0.21038 -3.78731 0.54087 0 0 -0.90907 0 0 0.04215 0.50395 2.53731 0 -0.03384 0 -1.2888 -0.41059 0.55431 -3.97502
THR_1150 -7.12689 0.75856 5.41765 -0.20543 0.11506 0.07577 2.69632 -2.9714 -0 -0 -2.05015 -0.13537 0 0 0 0 0 -0.01538 0.00165 0.14655 0 0.02078 2.27638 -1.0874 -0.12384 0.55178 -1.65537
LEU_1151 -8.58495 1.21927 3.25097 -0.51297 0.23784 0.11977 2.54118 -2.75972 -0 -0 -1.79157 0.26265 0 0 0 0 0 -0.03569 0.15946 0.42967 0 -0.25944 0 0.18072 -0.12036 0.65243 -5.01075
ILE_1152 -9.87503 1.40311 2.95185 -0.66319 0.32336 0.21234 2.52212 -2.97884 -0 -0 -1.34138 0.36593 0 0 0 0 0 0.0087 0.11582 0.95621 0 0.0059 0 0.73287 -0.22947 1.11682 -4.37289
THR_1153 -7.62747 0.74275 5.83345 -0.21375 0.19669 0.08013 3.34625 -3.02402 -0.0006 -0.0061 -3.48195 -0.89798 0 0 -1.89495 0 0 0.20516 0.0225 0.19975 0 0.23612 4.08098 -1.0874 -0.05945 0.91642 -2.43349
LYS_1154 -4.92656 1.17991 6.36922 -0.53594 0.18604 0.35022 2.26695 -2.71832 -0.03819 -0.14695 -4.55129 -0.09443 0 0 0 0 0 -0.02292 0.03595 1.82329 0 -0.21533 0 -1.5107 0.19431 1.08938 -1.26535
PRO_1155 -7.19143 1.1546 3.74222 -0.21755 0.01926 0.15464 0.97104 -1.73812 -0 -0 -0.48195 0.10019 0 0 0 0 0 0.01911 0.08231 0.33271 0 -0.85848 0 -2.4119 0.18725 1.22486 -4.91121
ARG_1156 -6.31344 0.29482 5.17204 -0.62496 0.19448 0.34478 2.52537 -2.1494 -0.02331 -0.16352 -2.27331 0.2942 0 0 0 0 0 -0.02806 0.06752 2.49667 0 -0.14485 0 -1.2888 -0.00685 0.55754 -1.0691
ILE_1157 -8.53486 0.853 2.55743 -0.46469 0.31613 0.10159 2.06257 -2.32557 -0.00622 -0.02043 -2.06343 -0.05447 0 0 0 0 0 -0.04554 0.04832 0.34181 0 -0.76528 0 0.73287 -0.26076 0.38682 -7.1407
LEU_1158 -8.42532 1.00114 2.08573 -0.49662 0.33904 0.14253 2.49605 -2.20335 -0.02063 -0.11325 -2.35853 -0.02272 0 0 0 0 0 -0.0733 0.18721 2.08136 0 -0.23285 0 0.18072 -0.07539 0.45125 -5.05694
VAL_1159 -6.80618 0.40743 1.64367 -0.28846 0.19348 0.06534 2.49605 -1.99697 -0.0074 -0.02367 -2.75527 -0.2694 0 0 0 0 0 -0.05795 0.06439 0.16115 0 -0.55339 0 1.9342 -0.03881 0.40977 -5.42202
PHE_1160 -9.33803 1.04662 2.8546 -0.55263 0.0252 0.28243 2.94311 -2.38517 -0.00346 -0.00987 -2.33111 -0.00827 0 0 0 0 0 -0.04695 0.04118 0 2.21421 -0.32028 0 1.0402 0.14403 0.5679 -3.8363
ASP_1161 -6.0476 0.61738 7.49677 -0.26383 0.0593 0.85668 3.20803 -3.26234 -0.00181 -0.01313 -5.08922 -0.44006 0 0 -0.85266 -0.96755 0 -0.01847 0.00153 0 2.29814 -0.73607 0 -2.3716 0.24398 0.84094 -4.44156
ASP_1162 -4.98896 0.59742 8.25047 -0.10879 0.02262 0.33902 3.88505 -3.41839 -0.01366 -0.11224 -5.85043 -0.73919 0 0 0 0 0 0.01439 0.03262 0 2.59183 -0.57568 0 -2.3716 -0.33573 0.82848 -1.95276
SER_1163 -5.93825 1.32219 4.48537 -0.03212 0.00296 0.05332 1.875 -2.1823 -0.03227 -0.15467 0.37068 -1.01719 0 0 0 0 0 -0 0.00052 0.15654 0 -0.31908 0.61346 -0.77834 -0.57294 0.7531 -1.39403
MET_1164 -7.3937 1.07641 3.7312 -0.32642 0.06144 0.23535 1.43696 -2.02337 -5e-05 -0.00121 -0.10374 -0.43126 0 0 0 0 0 -0.04122 0.66627 3.03435 0 0.2119 0 0.60916 -0.33681 0.6782 1.08347
SER_1165 -3.19675 0.18398 3.91073 -0.02835 0 0.04526 1.61709 -1.78995 -0 -0 -1.04295 -1.10443 0 0 0 0 0 -0.0449 0.04033 0.31712 0 0.12387 0.80575 -0.77834 -0.29407 0.56036 -0.67528
ALA_1166 -3.21061 0.25606 1.64868 -0.02837 0.00931 0 0.31746 -1.33885 -0.01366 -0.11224 -0.38849 -0.43156 0 0 0 0 0 0.07836 0 0 0 0.10295 0 1.8394 -0.56039 0.48046 -1.35148
LEU_1167 -7.97174 0.80594 2.85034 -0.48619 0.22733 0.09787 2.00688 -2.16885 -0 -0 -0.70438 0.20888 0 0 0 0 0 0.06395 0.27151 0.45129 0 -0.35763 0 0.18072 -0.42887 0.38513 -4.56783
ASP_1168 -5.83539 0.38021 7.90343 -0.15408 0.00741 0.46303 3.13409 -3.235 -0.03318 -0.19925 -3.59868 -1.0389 0 0 -0.97408 0 0 -0.01557 0.0073 0 3.4649 0.02985 0 -2.3716 -0.26866 0.44251 -1.89168
ALA_1169 -4.11123 0.22401 4.07015 -0.02321 0 0 1.6968 -2.19969 -0.01592 -0.10472 -1.26644 -0.36102 0 0 0 0 0 -0.07229 0 0 0 -0.37102 0 1.8394 -0.48105 0.32325 -0.85297
LEU_1170 -5.70397 0.38368 5.1579 -0.66114 0.21695 0.23258 2.15124 -2.43207 -0.0003 -0.00107 -2.12607 0.085 0 0 -0.97408 0 0 0.06052 0.01524 0.88345 0 -0.23557 0 0.18072 -0.40575 0.26561 -2.90711
THR_1171 -6.69243 0.46961 5.10014 -0.19639 0.09717 0.0686 2.49708 -2.7505 -0.02588 -0.14474 -1.26793 -0.23598 0 0 0 0 0 0.00926 0.0016 0.05855 0 -0.02118 2.60342 -1.0874 0.02114 0.32982 -1.16605
GLU_1172 -7.17646 0.5402 8.22172 -0.35857 0.1042 0.4156 2.90006 -3.46563 -0.03762 -0.32814 -4.01602 -0.61194 0 0 0 -0.29447 0 -0.02494 0.09942 0 3.23911 -0.11306 0 -2.7348 -0.08216 0.43496 -3.28855
LYS_1173 -5.83756 0.26373 7.90969 -0.42717 0.04915 0.27176 3.06806 -3.29557 -0.01514 -0.13511 -3.79359 0.0393 0 0 0 -0.75615 0 -0.01899 0.1185 2.2332 0 0.03967 0 -1.5107 -0.18214 0.49425 -1.48481
LYS_1174 -6.1071 0.26066 6.30905 -0.30586 0.03186 0.13789 2.54872 -2.89475 -0.00963 -0.11188 -1.92013 0.014 0 0 0 0 0 -0.03602 0.00903 1.79692 0 0.00953 0 -1.5107 -0.15059 0.32574 -1.60326
VAL_1175 -9.39823 1.04937 4.28037 -0.31108 0.25501 0.06958 3.09035 -3.39339 -0.00835 -0.05973 -2.65046 -0.02842 0 0 0 0 0 -0.06976 0.0014 0.03048 0 -0.36224 0 1.9342 -0.10615 0.27473 -5.40233
ARG_1176 -9.034 0.38055 10.0284 -0.74612 0.11978 0.47497 3.09977 -4.31911 -0.06479 -0.37083 -3.20073 0.45844 0 0 0 -0.58294 0 -0.00703 0.12091 2.09143 0 -0.11833 0 -1.2888 0.20406 0.42789 -2.32645
GLU_1177 -5.72716 0.20551 8.07005 -0.21286 0.03497 0.31359 3.21179 -3.45351 -0.05051 -0.41598 -3.70704 -0.596 0 0 0 -0.75615 0 -0.04525 0.08102 0 3.08485 -0.21741 0 -2.7348 -0.07484 0.43784 -2.55191
ASN_1178 -7.1262 0.57459 6.90061 -0.17893 0.00935 0.25587 3.14568 -3.47717 -0.0034 -0.06362 -2.60554 -0.32567 0 0 -0.92902 0 0 -0.01079 0.0605 0 1.4625 0.44671 0 -0.93687 -0.17723 0.48183 -2.4968
ILE_1179 -9.28342 1.28672 3.87811 -0.50242 0.46712 0.09651 2.7838 -3.02465 -0 -0 -1.53936 0.1119 0 0 0 0 0 -0.03013 0.00432 0.48417 0 -0.46156 0 0.73287 0.12193 0.67652 -4.19756
GLU_1180 -5.52019 0.28793 7.33554 -0.22303 0.0465 0.34199 2.70893 -3.15233 -0.06397 -0.37955 -3.03057 -0.6337 0 0 0 -0.89198 0 -0.0431 0.124 0 3.12581 -0.20308 0 -2.7348 -0.21515 0.52704 -2.59372
ASN_1181 -3.70182 0.16793 5.14504 -0.18293 0.039 0.27028 2.31476 -2.36448 -0.02564 -0.16301 -2.39426 -0.32829 0 0 -0.68277 0 0 -0.07092 0.00184 0 1.45331 0.18992 0 -0.93687 -0.29583 0.26576 -1.29898
ASP_1182 -3.75727 0.53864 5.18857 -0.26831 0.02547 0.8714 2.17896 -2.33876 -0.05305 -0.25758 -4.72115 0.36082 0 0 0 0 0 -0.07377 0.06517 0 4.24101 -0.36616 0 -2.3716 -0.45361 0.40667 -0.78456
LEU_1183 -6.9358 1.20215 3.66463 -0.53718 0.38682 0.16954 2.5436 -2.44063 -0 -0 -2.71705 0.03234 0 0 0 0 0 -0.01613 0.24841 0.2989 0 0.04957 0 0.18072 -0.12018 0.91802 -3.07228
LYS_1184 -2.83714 0.45576 3.95369 -0.35017 0.0543 0.23552 1.87508 -1.76287 -0.03715 -0.21029 -1.66646 0.54598 0 0 -0.68277 0 0 2.08368 0.20984 2.74552 0 0.08362 0 -1.5107 0.18135 17.1575 20.5243
LEU_1185 -2.61107 0.25318 1.55629 -0.50165 0.23429 0.15486 0.78903 -0.97326 -0.03772 -0.21738 -1.152 0.04262 0 0 0 0 0 0.29287 0.00487 0.1089 0 0.99225 0 0.18072 0.44029 17.0399 16.597
THR_1186 -5.44406 0.38339 4.15546 -0.11031 0.0493 0.07519 2.1514 -2.29797 -0.0144 -0.05386 -1.0516 -0.50907 0 0 0 0 0 -0.01592 0.15432 0.1818 0 -0.71836 2.28372 -1.0874 0.41506 1.07925 -0.37406
THR_1187 -6.95055 1.38342 4.1714 -0.11664 0.10886 0.07823 3.33566 -2.53172 -0.01733 -0.10401 -2.74933 -0.7044 0 0 0 0 0 0.0037 0.06897 0.08997 0 -0.52502 2.28125 -1.0874 -0.27202 1.07589 -2.46108
LYS_1188 -7.75931 0.60819 5.77783 -0.38044 0.06638 0.1705 2.82487 -2.7176 -0.07125 -0.28398 -1.61941 0.09417 0 0 0 0 0 0.30617 0.19667 2.17596 0 -0.07557 0 -1.5107 -0.05103 0.80805 -1.4405
ILE_1189 -7.50237 1.21369 2.20263 -0.49512 0.44181 0.11428 2.02118 -2.02241 -0.00016 -0.00064 -2.4076 -0.03387 0 0 0 0 0 -0.02547 0.05544 0.33067 0 -0.75263 0 0.73287 -0.13118 0.68286 -5.57602
ILE_1190 -7.9329 0.7267 3.50291 -0.51836 0.43859 0.14709 2.435 -2.59952 -0 -0 -3.11435 -0.07503 0 0 0 0 0 0.21937 0.20159 0.34821 0 -0.45895 0 0.73287 -0.33609 0.96185 -5.32103
ILE_1191 -8.36741 0.95554 3.72561 -0.4833 0.33345 0.10562 2.45659 -2.66297 -0.03227 -0.15467 -1.65215 -0.09513 0 0 0 0 0 0.05891 0.08541 0.3361 0 -0.68184 0 0.73287 -0.35756 1.36513 -4.33207
SER_1192 -4.42082 0.33949 4.44306 -0.02869 0 0.05277 2.38746 -2.18781 -0.00731 -0.10456 -1.537 -1.10652 0 0 -0.93695 0 0 -0.02163 0.0415 0.48968 0 -0.38527 0.60198 -0.77834 -0.13452 1.01001 -2.28347
GLN_1193 -4.24534 0.28669 4.91347 -0.78817 0.24386 1.11031 1.76124 -2.11185 -0.0232 -0.1349 -2.0056 -2.4207 0 0 -0.54162 0 0 -0.05747 0.10935 0 3.34502 -0.14852 0 -0.18838 -0.19738 0.45806 -0.63512
ASN_1194 -5.58623 0.53408 6.17349 -0.31334 0.13142 0.55328 3.46267 -2.90127 -0.01426 -0.13379 -3.33446 -0.83647 0 0 -1.69452 -1.02301 0 -0.07234 0.10556 0 1.87888 -0.28913 0 -0.93687 -0.26236 0.35458 -4.20408
ILE_1195 -8.2499 0.92804 3.59575 -0.52365 0.58336 0.11888 2.44296 -2.57791 -0.00371 -0.01715 -0.91453 -0.48333 0 0 0 0 0 -0.14218 0.12156 2.22201 0 0.41993 0 0.73287 -0.01348 0.77812 -0.98237
ASN_1196 -5.12233 0.5989 5.3562 -0.22118 0.01014 0.31304 2.2839 -2.53048 -0.00391 -0.0158 -1.29851 -0.36269 0 0 -0.75757 -1.02301 0 0.11538 0.00509 0 2.97383 0.02688 0 -0.93687 -0.11317 0.80607 0.10391
SER_1197 -5.38003 0.50345 6.10938 -0.02297 0 0.02135 3.1052 -2.77754 -0 -0 -2.89258 0.0437 0 0 0 -0.8774 0 0.0021 0.00621 0.39445 0 0.21863 0.60182 -0.77834 0.16471 0.33549 -1.22238
ILE_1198 -9.59257 1.35076 3.51707 -0.68609 0.78516 0.15508 2.76376 -2.99439 -0 -0 -0.9642 0.23815 0 0 0 0 0 -0.01175 0.13242 0.64442 0 -0.19725 0 0.73287 0.16646 0.5011 -3.459
LYS_1199 -6.62179 0.98106 6.02549 -0.46789 0.09651 0.29992 2.83627 -2.79786 -0 -0 -2.41741 0.2232 0 0 0 -0.76076 0 -0.1679 0.10449 1.73656 0 -0.02639 0 -1.5107 0.02679 0.98826 -1.45215
HIS_D_1200 -5.2531 0.54542 6.1745 -0.45387 0.23824 0.48901 3.06188 -2.76787 -0 -0 -3.01142 -0.56981 0 0 0 -1.65274 0 0.07375 0.03318 0 3.03442 -0.11863 0 -0.45461 -0.1506 0.98999 0.20772
ALA_1201 -5.27549 0.61746 2.10099 -0.02444 0 0 1.45391 -2.26187 -0 -0 -0.50465 -0.19626 0 0 0 0 0 0.00521 0 0 0 -0.16185 0 1.8394 -0.62334 0.439 -2.59191
ASP_1202 -3.56481 0.14149 4.96206 -0.10197 2e-05 0.29681 2.427 -1.97252 -0.01536 -0.15669 -3.32355 -0.70879 0 0 -0.87841 0 0 0.01701 0.01301 0 2.48724 -0.23714 0 -2.3716 -0.51895 0.38864 -3.11652
LYS_1203 -6.4179 0.95566 6.09138 -0.43038 0.06916 0.24097 2.66701 -2.79467 -0.00768 -0.0306 -4.51929 -0.18273 0 0 0 -0.5414 0 0.07228 0.07187 1.77409 0 -0.00676 0 -1.5107 -0.14757 0.6302 -4.01706
ILE_1204 -8.23443 1.09818 2.23743 -0.47688 0.37369 0.1031 2.27998 -2.40834 -0.00363 -0.01115 -1.50429 0.01313 0 0 0 0 0 -0.04306 0.11683 0.3685 0 -0.75909 0 0.73287 -0.20467 0.58038 -5.74146
LEU_1205 -7.74576 0.77883 1.31591 -0.55372 0.14178 0.13908 2.374 -1.9537 -0.02041 -0.07374 -2.8335 0.24062 0 0 0 0 0 -0.03371 0.02278 0.56443 0 -0.37995 0 0.18072 -0.22816 0.47086 -7.59363
VAL_1206 -9.40515 1.13418 2.41604 -0.28261 0.2434 0.05925 2.71871 -2.68027 -0.02152 -0.08875 -3.25387 -0.33562 0 0 0 0 0 0.16405 0.14212 0.17389 0 -0.68446 0 1.9342 -0.19142 0.58721 -7.3706
ILE_1207 -8.45378 0.83885 2.13215 -0.61726 0.51551 0.11464 1.55757 -2.51898 -0.01954 -0.08679 -1.99575 0.28859 0 0 0 0 0 -0.03767 0.02216 1.01431 0 -0.78029 0 0.73287 -0.38556 0.85018 -6.82876
ASP_1208 -4.52634 0.73548 4.58251 -0.21087 0.12591 0.67614 2.05869 -2.30151 -0.01788 -0.07761 -1.78479 -1.63509 0 0 0 0 0 -0.04207 0.05386 0 2.1767 -0.35426 0 -2.3716 -0.13225 0.86264 -2.18234
ASN_1209 -3.11855 0.18344 4.03232 -0.36619 0.06898 0.74847 1.53028 -1.85106 -0.01035 -0.04508 0.24649 -0.88996 0 0 0 0 0 -0.09768 0.00071 0 1.74454 -1.03262 0 -0.93687 -0.41115 0.6078 0.40352
GLY_1210 -4.49996 0.5985 3.92034 -5e-05 0 0 2.00906 -2.2557 -0 -0 -2.65017 -0.40586 0 0 0 0 0 -0.08744 0 0 0 -1.42306 0 0.83697 -0.94477 0.49314 -4.409
ARG_1211 -5.71615 0.3822 6.12426 -0.42618 0.06335 0.21914 3.42499 -2.84321 -0 -0 -3.87323 0.21672 0 0 0 -0.6043 0 0.01874 0.12803 2.23102 0 -0.03815 0 -1.2888 -0.45737 0.49978 -1.93916
ILE_1212 -5.51923 0.73706 0.74453 -0.49561 0.44351 0.10496 0.98785 -1.50745 -0.00036 -0.00382 -0.15327 0.22741 0 0 0 0 0 -0.06085 0.00542 0.36786 0 -0.47854 0 0.73287 -0.29782 0.42699 -3.73847
VAL_1213 -5.94788 0.71273 1.55256 -0.30583 0.24948 0.07179 1.18684 -1.59274 -0.02905 -0.12489 -0.65429 -0.52623 0 0 0 0 0 0.00307 0.26588 0.49967 0 -0.2162 0 1.9342 -0.15799 0.56696 -2.51193
GLY_1214 -4.17371 0.25711 2.49515 -0.0015 0 0 1.50994 -1.71008 -0.02905 -0.12489 -1.42836 -0.36524 0 0 0 0 0 -0.08448 0 0 0 -0.71232 0 0.83697 0.41362 0.45941 -2.65744
PHE_1215 -3.71009 0.61175 1.73198 -0.93775 0.10939 0.51519 0.57676 -1.25274 -0.01853 -0.11762 -0.40201 -0.25753 0 0 0 0 0 -0.00764 0.02687 0 1.44173 -0.46156 0 1.0402 0.38343 0.35271 -0.37545
ASP_1216 -5.06486 0.42263 7.15911 -0.10119 0.0005 0.31136 3.41762 -2.95012 -0 -0 -6.13321 -1.09226 0 0 -0.71542 -0.5414 0 0.1847 0.06263 0 3.62453 0.66341 0 -2.3716 1.66 0.83478 -0.62878
SER_1217 -4.69717 0.37548 6.24169 -0.03304 0 0.0752 3.40975 -2.6685 -0.01853 -0.11762 -3.25846 -0.26846 0 0 -1.04194 0 0 -0.02084 0.07393 0.21227 0 -0.36499 0.6481 -0.77834 1.24009 0.81088 -0.18051
ASP_1218 -6.17093 0.59376 6.19365 -0.18645 0.14418 0.62059 2.74492 -2.95224 -0.00514 -0.0686 -4.09007 -2.96816 0 0 -0.23351 -0.48803 0 -0.05086 0.13927 0 4.49826 0.01001 0 -2.3716 -0.47402 0.66396 -4.45099
GLN_1219 -4.78301 0.37975 5.51704 -0.66397 0.09618 0.72525 1.7071 -2.54 -0 -0 -2.89025 -0.30124 0 0 -0.23351 -0.48803 0 0.13205 0.11456 0 2.83646 -0.25808 0 -0.18838 -0.34911 0.598 -0.5892
LYS_1220 -4.66844 0.24597 6.13565 -0.29498 0.02965 0.13205 2.84065 -2.63614 -0.01935 -0.10108 -3.07402 -0.083 0 0 -0.32653 0 0 -0.03721 0.03868 1.98469 0 -0.10272 0 -1.5107 -0.18289 0.32502 -1.3047
LEU_1221 -10.8206 1.59249 4.89529 -0.50374 0.22588 0.11556 3.08693 -3.47397 -0 -0 -2.10682 0.27666 0 0 0 0 0 -0.00809 0.10555 0.30752 0 -0.27675 0 0.18072 -0.15872 0.55912 -6.00293
MET_1222 -7.70601 0.70827 5.18735 -0.35175 0.0562 0.13153 2.04009 -2.57882 -0.00155 -0.0159 -2.44314 -0.13391 0 0 -0.67295 0 0 -0.11138 0.05269 1.85807 0 0.08442 0 0.60916 -0.24447 0.60412 -2.92798
LYS_1223 -3.49039 0.31657 4.04403 -0.30253 0.04307 0.15098 1.49552 -1.84786 -0 -0 -0.72345 -0.16528 0 0 0 0 0 -0.01844 0.01059 1.86558 0 -0.19324 0 -1.5107 0.05876 0.29964 0.03285
ASN_1224 -2.34548 0.06427 2.79248 -0.18978 0.01963 0.30068 0.93978 -1.32311 -0.00035 -0.0009 -0.81382 -0.33586 0 0 0 0 0 -0.04247 0.00776 0 1.85951 -0.11464 0 -0.93687 0.21957 0.48263 0.58305
CYS_1225 -8.02925 0.94566 4.45516 -0.07543 0.006 0.06287 2.69948 -2.41573 -0.01783 -0.08182 -2.54125 -0.33773 0 0 0 0 0 -0.04479 0.0114 0.29561 0 0.01705 0 3.6196 0.44628 0.53088 -0.45382
SER_1226 -3.44134 0.18235 3.43265 -0.02686 0 0.04004 1.56738 -1.73321 -0.00489 -0.03722 -1.35394 -1.04421 0 0 0 0 0 -0.00942 0.00455 0.46666 0 0.18405 0.60117 -0.77834 0.14765 0.37796 -1.42499
LEU_1227 -9.07432 1.4553 3.79751 -0.72778 0.42267 0.33571 2.18288 -2.62634 -0 -0 -0.74284 0.06473 0 0 0 0 0 -0.01358 0.02283 0.85583 0 -0.21722 0 0.18072 -0.2372 0.62915 -3.69195
TYR_1228 -12.061 1.3144 3.63433 -0.85919 0.03271 0.36011 2.91567 -3.03478 -0.00032 -0.0075 -1.51177 -0.32896 0 0 0 0 0 -0.02652 0.26172 0 2.02883 -0.17017 0.0415 1.2797 -0.10888 0.71119 -5.52896
GLN_1229 -7.53727 0.46508 8.184 -0.26098 0.0519 0.20126 3.75866 -3.85152 -0.00455 -0.03632 -3.61002 -0.45663 0 0 -0.67295 0 0 0.11886 0.07059 0 2.67799 -0.06193 0 -0.18838 -0.18016 0.52713 -0.80525
LYS_1230 -5.70744 0.26606 5.15705 -0.30084 0.02274 0.12813 2.44557 -2.54789 -0 -0 -1.84306 0.00428 0 0 0 0 0 -0.03489 0.01508 1.775 0 0.03434 0 -1.5107 -0.25498 0.43347 -1.91809
MET_1231 -9.37393 0.64771 6.00824 -0.68558 0.15088 0.31052 2.61081 -3.00465 -0 -0 -1.91985 -0.10871 0 0 -0.61823 0 0 0.1845 0.04936 2.47454 0 -0.12833 0 0.60916 -0.27417 0.62988 -2.43785
LYS_1232 -8.47792 0.53654 9.16047 -0.7695 0.27255 0.48575 4.28828 -3.71842 -0.00155 -0.0159 -4.69381 0.18329 0 0 0 -0.75921 0 -0.02223 0.07416 3.63961 0 -0.00259 0 -1.5107 -0.03425 0.68715 -0.67827
GLU_1233 -4.32095 0.28049 6.3554 -0.43218 0.04586 0.8157 3.34669 -2.66362 -0.01602 -0.111 -2.9988 -0.47594 0 0 0 -0.75921 0 -0.05784 0.1984 0 3.34831 -0.35962 0 -2.7348 -0.25562 0.34677 -0.448
SER_1234 -4.71401 0.37064 4.913 -0.03073 0.00067 0.0512 2.01507 -2.45209 -0.00094 -0.00544 -0.49378 -0.92338 0 0 0 0 0 -0.07596 0.0057 0.15042 0 -0.38718 0.67006 -0.77834 -0.55915 0.24819 -1.99604
GLN_1235 -6.21182 0.40796 6.03821 -0.5375 0.02759 0.60962 2.79301 -2.86343 -0.00263 -0.02698 -3.13643 -0.38907 0 0 -1.15984 0 0 -0.04789 0.36404 0 2.39816 -0.21424 0 -0.18838 -0.54714 0.817 -1.86977
LYS_1236 -3.72946 0.45949 5.09475 -0.40159 0.05324 0.19058 2.03555 -2.01076 -0 -0 -3.36124 0.39981 0 0 0 0 0 -0.01628 0.05182 2.59531 0 -0.06242 0 -1.5107 -0.26248 0.84055 0.36614
ASP_1237 -3.04591 0.36296 5.00486 -0.19354 0.0759 0.61822 2.25797 -2.1336 -0 -0 -3.55609 -1.62236 0 0 -0.5075 0 0 -0.07155 0.02688 0 2.16224 -0.52727 0 -2.3716 0.21069 0.32573 -2.98397
LEU_1238 -4.85743 0.51242 3.98274 -0.50222 0.24735 0.12797 2.23469 -2.18653 -0 -0 -1.32019 0.19858 0 0 0 0 0 -0.00327 0.00413 0.30019 0 -0.21627 0 0.18072 -0.01487 0.33412 -0.97788
GLY_1239 -3.16222 0.40196 3.89797 -4e-05 0 0 1.28227 -1.91566 -0 -0 -1.06055 -0.44465 0 0 -0.5075 0 0 -0.09002 0 0 0 0.36585 0 0.83697 0.02287 0.32805 -0.0447
GLY_1240 -4.25262 0.59384 5.07312 -5e-05 0 0 2.70797 -2.58474 -0 -0 -2.7908 -0.38678 0 0 0 0 0 0.05216 0 0 0 0.74518 0 0.83697 0.73716 0.27912 1.01052
ASP_1241 -3.90722 0.45321 5.88513 -0.10335 0.0084 0.31285 2.78524 -2.66432 -0.01788 -0.15509 -5.15919 -0.35117 0 0 0 0 0 -0.07772 0.02713 0 1.69551 0.0611 0 -2.3716 0.36863 0.41098 -2.79938
PHE_1242 -4.71558 0.43761 3.32377 -0.54214 0.23801 0.26255 1.45552 -1.98154 -5e-05 -0.0002 -1.34831 -0.24697 0 0 0 0 0 -0.07125 0.07723 0 2.97389 0.0723 0 1.0402 -0.29671 0.6124 1.29073
ASP_1243 -3.35351 0.32801 4.32799 -0.11822 0.04632 0.37343 1.78482 -2.05879 -0.02907 -0.16032 -0.67786 -0.16662 0 0 0 0 0 -0.05892 0.1271 0 2.46362 -0.34383 0 -2.3716 -0.36959 0.47823 0.22118
ALA_1244 -3.1173 0.17534 3.33197 -0.0281 0.01826 0 1.76014 -1.82025 -0 -0 -1.27738 -0.60571 0 0 -0.54292 0 0 -0.08359 0 0 0 0.25302 0 1.8394 -0.16993 0.23735 -0.02971
VAL_1245 -5.80554 0.68244 2.69579 -0.32211 0.24407 0.07389 1.55916 -1.97289 -0.02477 -0.10216 -0.43832 -0.20322 0 0 0 0 0 -0.05954 0.00459 0.09887 0 -0.31254 0 1.9342 0.03034 0.31905 -1.59868
ASN:CtermProteinFull_1246 -3.95636 0.17123 3.70769 -0.19252 0.00777 0.3608 0.69602 -1.56853 -0.0508 -0.42541 -0.93092 -0.35226 0 0 0 0 0 0 0.00011 0 2.14358 0 0 -0.93687 -0.06066 0.35808 -1.02903
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14044 DOMAINID 14866 MODEL 3 SSGCID - MygeA.19932.a Putative ABC transporter ATP-binding protein MG014  MG_014
MODEL     3
REMARK    Rerank model03.pdb score: 594.772 tmscore: 0.84365 6qv0C_207 prob: 100 ident: 27.64
ATOM      1  N   MET A   1      -4.162  14.500 -15.329  1.00  2.720          N  
ATOM      2  CA  MET A   1      -3.651  13.855 -14.126  1.00  2.230          C  
ATOM      3  C   MET A   1      -2.974  14.900 -13.245  1.00  1.410          C  
ATOM      4  O   MET A   1      -2.345  15.828 -13.750  1.00  1.760          O  
ATOM      5  CB  MET A   1      -2.734  12.689 -14.507  1.00  3.320          C  
ATOM      6  CG  MET A   1      -3.489  11.520 -15.227  1.00  3.320          C  
ATOM      7  SD  MET A   1      -2.443  10.124 -15.699  1.00  3.320          S  
ATOM      8  CE  MET A   1      -3.671   9.044 -16.420  1.00  3.320          C  
ATOM      9 1H   MET A   1      -3.747  14.077 -16.145  1.00  3.260          H  
ATOM     10 2H   MET A   1      -5.167  14.406 -15.367  1.00  3.260          H  
ATOM     11 3H   MET A   1      -3.917  15.481 -15.301  1.00  3.260          H  
ATOM     12  HA  MET A   1      -4.492  13.452 -13.562  1.00  2.680          H  
ATOM     13 1HB  MET A   1      -1.947  13.046 -15.169  1.00  3.980          H  
ATOM     14 2HB  MET A   1      -2.251  12.304 -13.616  1.00  3.980          H  
ATOM     15 1HG  MET A   1      -4.275  11.143 -14.573  1.00  3.980          H  
ATOM     16 2HG  MET A   1      -3.963  11.894 -16.131  1.00  3.980          H  
ATOM     17 1HE  MET A   1      -3.203   8.150 -16.774  1.00  3.980          H  
ATOM     18 2HE  MET A   1      -4.427   8.787 -15.675  1.00  3.980          H  
ATOM     19 3HE  MET A   1      -4.146   9.541 -17.248  1.00  3.980          H  
ATOM     20  N   GLY A   2      -3.140  14.763 -11.931  1.00  0.960          N  
ATOM     21  CA  GLY A   2      -2.640  15.742 -10.962  1.00  0.950          C  
ATOM     22  C   GLY A   2      -1.301  15.425 -10.294  1.00  0.900          C  
ATOM     23  O   GLY A   2      -0.409  14.800 -10.891  1.00  0.890          O  
ATOM     24  H   GLY A   2      -3.657  13.969 -11.582  1.00  1.150          H  
ATOM     25 1HA  GLY A   2      -2.563  16.711 -11.457  1.00  1.140          H  
ATOM     26 2HA  GLY A   2      -3.395  15.869 -10.186  1.00  1.140          H  
ATOM     27  N   LEU A   3      -1.209  15.833  -9.014  1.00  1.010          N  
ATOM     28  CA  LEU A   3       0.000  15.778  -8.186  1.00  1.080          C  
ATOM     29  C   LEU A   3       0.589  14.402  -8.001  1.00  0.970          C  
ATOM     30  O   LEU A   3       1.809  14.268  -7.910  1.00  0.960          O  
ATOM     31  CB  LEU A   3      -0.274  16.382  -6.806  1.00  1.480          C  
ATOM     32  CG  LEU A   3      -0.537  17.912  -6.749  1.00  1.480          C  
ATOM     33  CD1 LEU A   3      -0.914  18.277  -5.321  1.00  1.480          C  
ATOM     34  CD2 LEU A   3       0.716  18.693  -7.193  1.00  1.480          C  
ATOM     35  H   LEU A   3      -2.027  16.275  -8.615  1.00  1.210          H  
ATOM     36  HA  LEU A   3       0.757  16.365  -8.670  1.00  1.300          H  
ATOM     37 1HB  LEU A   3      -1.139  15.881  -6.377  1.00  1.780          H  
ATOM     38 2HB  LEU A   3       0.585  16.173  -6.163  1.00  1.780          H  
ATOM     39  HG  LEU A   3      -1.371  18.169  -7.397  1.00  1.780          H  
ATOM     40 1HD1 LEU A   3      -1.114  19.346  -5.258  1.00  1.780          H  
ATOM     41 2HD1 LEU A   3      -1.804  17.725  -5.021  1.00  1.780          H  
ATOM     42 3HD1 LEU A   3      -0.084  18.022  -4.651  1.00  1.780          H  
ATOM     43 1HD2 LEU A   3       0.513  19.762  -7.126  1.00  1.780          H  
ATOM     44 2HD2 LEU A   3       1.549  18.443  -6.530  1.00  1.780          H  
ATOM     45 3HD2 LEU A   3       0.986  18.459  -8.212  1.00  1.780          H  
ATOM     46  N   VAL A   4      -0.232  13.354  -8.082  1.00  0.990          N  
ATOM     47  CA  VAL A   4       0.298  12.009  -7.924  1.00  1.010          C  
ATOM     48  C   VAL A   4       1.449  11.829  -8.904  1.00  0.880          C  
ATOM     49  O   VAL A   4       2.363  11.065  -8.611  1.00  1.020          O  
ATOM     50  CB  VAL A   4      -0.770  10.906  -8.140  1.00  1.410          C  
ATOM     51  CG1 VAL A   4      -0.105   9.475  -8.148  1.00  1.410          C  
ATOM     52  CG2 VAL A   4      -1.798  10.977  -7.037  1.00  1.410          C  
ATOM     53  H   VAL A   4      -1.226  13.496  -8.181  1.00  1.190          H  
ATOM     54  HA  VAL A   4       0.687  11.906  -6.910  1.00  1.210          H  
ATOM     55  HB  VAL A   4      -1.251  11.057  -9.105  1.00  1.690          H  
ATOM     56 1HG1 VAL A   4      -0.872   8.723  -8.290  1.00  1.690          H  
ATOM     57 2HG1 VAL A   4       0.622   9.386  -8.947  1.00  1.690          H  
ATOM     58 3HG1 VAL A   4       0.392   9.298  -7.192  1.00  1.690          H  
ATOM     59 1HG2 VAL A   4      -2.541  10.201  -7.213  1.00  1.690          H  
ATOM     60 2HG2 VAL A   4      -1.314  10.810  -6.073  1.00  1.690          H  
ATOM     61 3HG2 VAL A   4      -2.280  11.947  -7.033  1.00  1.690          H  
ATOM     62  N   LEU A   5       1.361  12.408 -10.118  1.00  0.800          N  
ATOM     63  CA  LEU A   5       2.467  12.273 -11.038  1.00  0.770          C  
ATOM     64  C   LEU A   5       3.274  13.562 -11.143  1.00  0.690          C  
ATOM     65  O   LEU A   5       4.496  13.499 -11.258  1.00  0.670          O  
ATOM     66  CB  LEU A   5       1.975  11.884 -12.417  1.00  1.090          C  
ATOM     67  CG  LEU A   5       1.164  10.620 -12.461  1.00  1.090          C  
ATOM     68  CD1 LEU A   5       0.747  10.361 -13.901  1.00  1.090          C  
ATOM     69  CD2 LEU A   5       1.911   9.467 -11.876  1.00  1.090          C  
ATOM     70  H   LEU A   5       0.576  13.012 -10.365  1.00  0.960          H  
ATOM     71  HA  LEU A   5       3.153  11.519 -10.671  1.00  0.920          H  
ATOM     72 1HB  LEU A   5       1.361  12.698 -12.810  1.00  1.310          H  
ATOM     73 2HB  LEU A   5       2.840  11.752 -13.067  1.00  1.310          H  
ATOM     74  HG  LEU A   5       0.272  10.768 -11.874  1.00  1.310          H  
ATOM     75 1HD1 LEU A   5       0.131   9.472 -13.953  1.00  1.310          H  
ATOM     76 2HD1 LEU A   5       0.183  11.214 -14.275  1.00  1.310          H  
ATOM     77 3HD1 LEU A   5       1.634  10.214 -14.516  1.00  1.310          H  
ATOM     78 1HD2 LEU A   5       1.255   8.641 -11.925  1.00  1.310          H  
ATOM     79 2HD2 LEU A   5       2.815   9.282 -12.450  1.00  1.310          H  
ATOM     80 3HD2 LEU A   5       2.173   9.629 -10.842  1.00  1.310          H  
ATOM     81  N   LYS A   6       2.638  14.744 -11.056  1.00  0.700          N  
ATOM     82  CA  LYS A   6       3.395  15.996 -11.249  1.00  0.720          C  
ATOM     83  C   LYS A   6       4.569  16.136 -10.274  1.00  0.730          C  
ATOM     84  O   LYS A   6       5.651  16.616 -10.642  1.00  0.770          O  
ATOM     85  CB  LYS A   6       2.497  17.228 -11.142  1.00  1.000          C  
ATOM     86  CG  LYS A   6       1.529  17.413 -12.300  1.00  1.000          C  
ATOM     87  CD  LYS A   6       0.671  18.671 -12.117  1.00  1.000          C  
ATOM     88  CE  LYS A   6      -0.282  18.872 -13.301  1.00  1.000          C  
ATOM     89  NZ  LYS A   6      -1.121  20.107 -13.155  1.00  1.000          N  
ATOM     90  H   LYS A   6       1.621  14.771 -10.940  1.00  0.840          H  
ATOM     91  HA  LYS A   6       3.801  15.986 -12.256  1.00  0.860          H  
ATOM     92 1HB  LYS A   6       1.935  17.190 -10.241  1.00  1.200          H  
ATOM     93 2HB  LYS A   6       3.121  18.120 -11.089  1.00  1.200          H  
ATOM     94 1HG  LYS A   6       2.092  17.492 -13.230  1.00  1.200          H  
ATOM     95 2HG  LYS A   6       0.876  16.544 -12.368  1.00  1.200          H  
ATOM     96 1HD  LYS A   6       0.082  18.572 -11.202  1.00  1.200          H  
ATOM     97 2HD  LYS A   6       1.315  19.545 -12.023  1.00  1.200          H  
ATOM     98 1HE  LYS A   6       0.302  18.948 -14.217  1.00  1.200          H  
ATOM     99 2HE  LYS A   6      -0.940  18.006 -13.373  1.00  1.200          H  
ATOM    100 1HZ  LYS A   6      -1.730  20.191 -13.958  1.00  1.200          H  
ATOM    101 2HZ  LYS A   6      -1.679  20.047 -12.318  1.00  1.200          H  
ATOM    102 3HZ  LYS A   6      -0.523  20.920 -13.101  1.00  1.200          H  
ATOM    103  N   GLU A   7       4.390  15.661  -9.038  1.00  0.730          N  
ATOM    104  CA  GLU A   7       5.419  15.738  -8.006  1.00  0.780          C  
ATOM    105  C   GLU A   7       6.677  14.936  -8.364  1.00  0.750          C  
ATOM    106  O   GLU A   7       7.735  15.124  -7.759  1.00  0.880          O  
ATOM    107  CB  GLU A   7       4.847  15.310  -6.649  1.00  1.070          C  
ATOM    108  CG  GLU A   7       3.843  16.331  -6.062  1.00  1.070          C  
ATOM    109  CD  GLU A   7       3.233  15.927  -4.732  1.00  1.070          C  
ATOM    110  OE1 GLU A   7       3.334  14.782  -4.370  1.00  1.070          O  
ATOM    111  OE2 GLU A   7       2.696  16.783  -4.064  1.00  1.070          O  
ATOM    112  H   GLU A   7       3.487  15.251  -8.771  1.00  0.880          H  
ATOM    113  HA  GLU A   7       5.715  16.782  -7.912  1.00  0.940          H  
ATOM    114 1HB  GLU A   7       4.328  14.354  -6.762  1.00  1.290          H  
ATOM    115 2HB  GLU A   7       5.655  15.163  -5.934  1.00  1.290          H  
ATOM    116 1HG  GLU A   7       4.351  17.285  -5.938  1.00  1.290          H  
ATOM    117 2HG  GLU A   7       3.045  16.473  -6.788  1.00  1.290          H  
ATOM    118  N   PHE A   8       6.550  14.014  -9.317  1.00  0.690          N  
ATOM    119  CA  PHE A   8       7.636  13.165  -9.756  1.00  0.670          C  
ATOM    120  C   PHE A   8       8.100  13.576 -11.142  1.00  0.640          C  
ATOM    121  O   PHE A   8       9.299  13.576 -11.421  1.00  0.680          O  
ATOM    122  CB  PHE A   8       7.128  11.737  -9.778  1.00  0.950          C  
ATOM    123  CG  PHE A   8       6.678  11.374  -8.443  1.00  0.950          C  
ATOM    124  CD1 PHE A   8       5.355  11.453  -8.107  1.00  0.950          C  
ATOM    125  CD2 PHE A   8       7.563  11.003  -7.513  1.00  0.950          C  
ATOM    126  CE1 PHE A   8       4.940  11.157  -6.837  1.00  0.950          C  
ATOM    127  CE2 PHE A   8       7.182  10.696  -6.266  1.00  0.950          C  
ATOM    128  CZ  PHE A   8       5.859  10.770  -5.906  1.00  0.950          C  
ATOM    129  H   PHE A   8       5.653  13.918  -9.782  1.00  0.830          H  
ATOM    130  HA  PHE A   8       8.469  13.261  -9.059  1.00  0.800          H  
ATOM    131 1HB  PHE A   8       6.287  11.650 -10.472  1.00  1.140          H  
ATOM    132 2HB  PHE A   8       7.913  11.049 -10.096  1.00  1.140          H  
ATOM    133  HD1 PHE A   8       4.634  11.768  -8.851  1.00  1.140          H  
ATOM    134  HD2 PHE A   8       8.584  10.964  -7.780  1.00  1.140          H  
ATOM    135  HE1 PHE A   8       3.877  11.231  -6.583  1.00  1.140          H  
ATOM    136  HE2 PHE A   8       7.931  10.393  -5.567  1.00  1.140          H  
ATOM    137  HZ  PHE A   8       5.542  10.530  -4.897  1.00  1.140          H  
ATOM    138  N   ASN A   9       7.154  14.006 -11.988  1.00  0.610          N  
ATOM    139  CA  ASN A   9       7.435  14.377 -13.369  1.00  0.590          C  
ATOM    140  C   ASN A   9       8.372  15.567 -13.440  1.00  0.630          C  
ATOM    141  O   ASN A   9       9.199  15.686 -14.336  1.00  0.640          O  
ATOM    142  CB  ASN A   9       6.168  14.687 -14.135  1.00  0.830          C  
ATOM    143  CG  ASN A   9       5.352  13.483 -14.471  1.00  0.830          C  
ATOM    144  OD1 ASN A   9       5.797  12.338 -14.382  1.00  0.830          O  
ATOM    145  ND2 ASN A   9       4.141  13.726 -14.894  1.00  0.830          N  
ATOM    146  H   ASN A   9       6.189  13.998 -11.680  1.00  0.730          H  
ATOM    147  HA  ASN A   9       7.924  13.533 -13.845  1.00  0.710          H  
ATOM    148 1HB  ASN A   9       5.566  15.361 -13.543  1.00  1.000          H  
ATOM    149 2HB  ASN A   9       6.422  15.207 -15.052  1.00  1.000          H  
ATOM    150 1HD2 ASN A   9       3.547  12.969 -15.168  1.00  1.000          H  
ATOM    151 2HD2 ASN A   9       3.813  14.668 -14.967  1.00  1.000          H  
ATOM    152  N   ASN A  10       8.329  16.432 -12.450  1.00  0.670          N  
ATOM    153  CA  ASN A  10       9.233  17.563 -12.483  1.00  0.720          C  
ATOM    154  C   ASN A  10      10.717  17.123 -12.482  1.00  0.730          C  
ATOM    155  O   ASN A  10      11.576  17.814 -13.037  1.00  0.780          O  
ATOM    156  CB  ASN A  10       8.933  18.501 -11.335  1.00  0.990          C  
ATOM    157  CG  ASN A  10       7.646  19.265 -11.561  1.00  0.990          C  
ATOM    158  OD1 ASN A  10       7.142  19.358 -12.691  1.00  0.990          O  
ATOM    159  ND2 ASN A  10       7.104  19.816 -10.506  1.00  0.990          N  
ATOM    160  H   ASN A  10       7.601  16.348 -11.730  1.00  0.800          H  
ATOM    161  HA  ASN A  10       9.062  18.103 -13.413  1.00  0.860          H  
ATOM    162 1HB  ASN A  10       8.847  17.925 -10.410  1.00  1.190          H  
ATOM    163 2HB  ASN A  10       9.754  19.206 -11.213  1.00  1.190          H  
ATOM    164 1HD2 ASN A  10       6.251  20.330 -10.595  1.00  1.190          H  
ATOM    165 2HD2 ASN A  10       7.535  19.718  -9.610  1.00  1.190          H  
ATOM    166  N   LYS A  11      11.035  15.930 -11.956  1.00  0.710          N  
ATOM    167  CA  LYS A  11      12.430  15.503 -11.861  1.00  0.750          C  
ATOM    168  C   LYS A  11      12.972  14.959 -13.181  1.00  0.740          C  
ATOM    169  O   LYS A  11      14.166  14.673 -13.299  1.00  0.780          O  
ATOM    170  CB  LYS A  11      12.571  14.423 -10.787  1.00  1.030          C  
ATOM    171  CG  LYS A  11      12.160  14.835  -9.356  1.00  1.030          C  
ATOM    172  CD  LYS A  11      13.039  15.939  -8.770  1.00  1.030          C  
ATOM    173  CE  LYS A  11      12.660  16.229  -7.320  1.00  1.030          C  
ATOM    174  NZ  LYS A  11      13.486  17.321  -6.733  1.00  1.030          N  
ATOM    175  H   LYS A  11      10.315  15.301 -11.589  1.00  0.850          H  
ATOM    176  HA  LYS A  11      13.037  16.365 -11.595  1.00  0.900          H  
ATOM    177 1HB  LYS A  11      11.948  13.583 -11.075  1.00  1.240          H  
ATOM    178 2HB  LYS A  11      13.600  14.069 -10.758  1.00  1.240          H  
ATOM    179 1HG  LYS A  11      11.121  15.178  -9.374  1.00  1.240          H  
ATOM    180 2HG  LYS A  11      12.215  13.961  -8.707  1.00  1.240          H  
ATOM    181 1HD  LYS A  11      14.089  15.643  -8.818  1.00  1.240          H  
ATOM    182 2HD  LYS A  11      12.908  16.855  -9.341  1.00  1.240          H  
ATOM    183 1HE  LYS A  11      11.609  16.519  -7.280  1.00  1.240          H  
ATOM    184 2HE  LYS A  11      12.799  15.325  -6.727  1.00  1.240          H  
ATOM    185 1HZ  LYS A  11      13.202  17.481  -5.776  1.00  1.240          H  
ATOM    186 2HZ  LYS A  11      14.461  17.057  -6.754  1.00  1.240          H  
ATOM    187 3HZ  LYS A  11      13.356  18.169  -7.266  1.00  1.240          H  
ATOM    188  N   ILE A  12      12.099  14.801 -14.166  1.00  0.700          N  
ATOM    189  CA  ILE A  12      12.454  14.321 -15.492  1.00  0.710          C  
ATOM    190  C   ILE A  12      12.038  15.343 -16.536  1.00  0.700          C  
ATOM    191  O   ILE A  12      11.888  15.009 -17.722  1.00  0.720          O  
ATOM    192  CB  ILE A  12      11.849  12.939 -15.805  1.00  0.990          C  
ATOM    193  CG1 ILE A  12      10.314  12.858 -15.524  1.00  0.990          C  
ATOM    194  CG2 ILE A  12      12.523  11.887 -14.979  1.00  0.990          C  
ATOM    195  CD1 ILE A  12       9.358  13.615 -16.479  1.00  0.990          C  
ATOM    196  H   ILE A  12      11.121  15.068 -14.005  1.00  0.840          H  
ATOM    197  HA  ILE A  12      13.537  14.220 -15.542  1.00  0.850          H  
ATOM    198  HB  ILE A  12      12.019  12.720 -16.841  1.00  1.190          H  
ATOM    199 1HG1 ILE A  12      10.043  11.806 -15.560  1.00  1.190          H  
ATOM    200 2HG1 ILE A  12      10.142  13.210 -14.514  1.00  1.190          H  
ATOM    201 1HG2 ILE A  12      12.097  10.949 -15.251  1.00  1.190          H  
ATOM    202 2HG2 ILE A  12      13.587  11.879 -15.166  1.00  1.190          H  
ATOM    203 3HG2 ILE A  12      12.350  12.083 -13.919  1.00  1.190          H  
ATOM    204 1HD1 ILE A  12       8.338  13.435 -16.164  1.00  1.190          H  
ATOM    205 2HD1 ILE A  12       9.530  14.667 -16.458  1.00  1.190          H  
ATOM    206 3HD1 ILE A  12       9.473  13.279 -17.482  1.00  1.190          H  
ATOM    207  N   ARG A  13      11.852  16.590 -16.092  1.00  0.700          N  
ATOM    208  CA  ARG A  13      11.323  17.647 -16.928  1.00  0.700          C  
ATOM    209  C   ARG A  13      12.059  17.844 -18.259  1.00  0.710          C  
ATOM    210  O   ARG A  13      11.414  18.179 -19.251  1.00  0.700          O  
ATOM    211  CB  ARG A  13      11.320  18.958 -16.150  1.00  0.980          C  
ATOM    212  CG  ARG A  13      10.622  20.138 -16.806  1.00  0.980          C  
ATOM    213  CD  ARG A  13       9.141  19.941 -16.833  1.00  0.980          C  
ATOM    214  NE  ARG A  13       8.449  21.079 -17.403  1.00  0.980          N  
ATOM    215  CZ  ARG A  13       7.110  21.186 -17.532  1.00  0.980          C  
ATOM    216  NH1 ARG A  13       6.320  20.220 -17.107  1.00  0.980          N  
ATOM    217  NH2 ARG A  13       6.588  22.270 -18.084  1.00  0.980          N  
ATOM    218  H   ARG A  13      12.020  16.805 -15.100  1.00  0.840          H  
ATOM    219  HA  ARG A  13      10.292  17.381 -17.140  1.00  0.840          H  
ATOM    220 1HB  ARG A  13      10.822  18.800 -15.202  1.00  1.180          H  
ATOM    221 2HB  ARG A  13      12.344  19.256 -15.931  1.00  1.180          H  
ATOM    222 1HG  ARG A  13      10.836  21.045 -16.246  1.00  1.180          H  
ATOM    223 2HG  ARG A  13      10.970  20.252 -17.819  1.00  1.180          H  
ATOM    224 1HD  ARG A  13       8.905  19.079 -17.439  1.00  1.180          H  
ATOM    225 2HD  ARG A  13       8.777  19.785 -15.816  1.00  1.180          H  
ATOM    226  HE  ARG A  13       9.014  21.848 -17.742  1.00  1.180          H  
ATOM    227 1HH1 ARG A  13       6.712  19.396 -16.675  1.00  1.180          H  
ATOM    228 2HH1 ARG A  13       5.318  20.305 -17.201  1.00  1.180          H  
ATOM    229 1HH2 ARG A  13       7.191  23.014 -18.409  1.00  1.180          H  
ATOM    230 2HH2 ARG A  13       5.586  22.358 -18.181  1.00  1.180          H  
ATOM    231  N   THR A  14      13.385  17.681 -18.317  1.00  0.740          N  
ATOM    232  CA  THR A  14      14.060  17.902 -19.601  1.00  0.760          C  
ATOM    233  C   THR A  14      13.553  16.934 -20.676  1.00  0.740          C  
ATOM    234  O   THR A  14      13.217  17.353 -21.788  1.00  0.730          O  
ATOM    235  CB  THR A  14      15.595  17.747 -19.477  1.00  1.060          C  
ATOM    236  OG1 THR A  14      16.109  18.735 -18.568  1.00  1.060          O  
ATOM    237  CG2 THR A  14      16.251  17.939 -20.861  1.00  1.060          C  
ATOM    238  H   THR A  14      13.914  17.424 -17.494  1.00  0.890          H  
ATOM    239  HA  THR A  14      13.843  18.918 -19.933  1.00  0.910          H  
ATOM    240  HB  THR A  14      15.835  16.755 -19.096  1.00  1.270          H  
ATOM    241  HG1 THR A  14      17.038  18.556 -18.387  1.00  1.270          H  
ATOM    242 1HG2 THR A  14      17.330  17.836 -20.765  1.00  1.270          H  
ATOM    243 2HG2 THR A  14      15.888  17.194 -21.566  1.00  1.270          H  
ATOM    244 3HG2 THR A  14      16.014  18.933 -21.237  1.00  1.270          H  
ATOM    245  N   ALA A  15      13.510  15.636 -20.351  1.00  0.730          N  
ATOM    246  CA  ALA A  15      13.019  14.626 -21.287  1.00  0.710          C  
ATOM    247  C   ALA A  15      11.551  14.881 -21.616  1.00  0.670          C  
ATOM    248  O   ALA A  15      11.118  14.714 -22.763  1.00  0.670          O  
ATOM    249  CB  ALA A  15      13.206  13.246 -20.703  1.00  1.000          C  
ATOM    250  H   ALA A  15      13.819  15.360 -19.428  1.00  0.880          H  
ATOM    251  HA  ALA A  15      13.588  14.704 -22.212  1.00  0.850          H  
ATOM    252 1HB  ALA A  15      12.853  12.493 -21.401  1.00  1.200          H  
ATOM    253 2HB  ALA A  15      14.261  13.080 -20.496  1.00  1.200          H  
ATOM    254 3HB  ALA A  15      12.643  13.185 -19.778  1.00  1.200          H  
ATOM    255  N   LEU A  16      10.793  15.315 -20.603  1.00  0.640          N  
ATOM    256  CA  LEU A  16       9.376  15.601 -20.753  1.00  0.620          C  
ATOM    257  C   LEU A  16       9.177  16.634 -21.849  1.00  0.640          C  
ATOM    258  O   LEU A  16       8.309  16.465 -22.692  1.00  0.650          O  
ATOM    259  CB  LEU A  16       8.791  16.099 -19.425  1.00  0.880          C  
ATOM    260  CG  LEU A  16       7.250  16.324 -19.305  1.00  0.880          C  
ATOM    261  CD1 LEU A  16       6.855  16.121 -17.830  1.00  0.880          C  
ATOM    262  CD2 LEU A  16       6.869  17.761 -19.755  1.00  0.880          C  
ATOM    263  H   LEU A  16      11.222  15.414 -19.676  1.00  0.770          H  
ATOM    264  HA  LEU A  16       8.870  14.684 -21.030  1.00  0.740          H  
ATOM    265 1HB  LEU A  16       9.094  15.415 -18.656  1.00  1.050          H  
ATOM    266 2HB  LEU A  16       9.239  17.053 -19.214  1.00  1.050          H  
ATOM    267  HG  LEU A  16       6.716  15.597 -19.912  1.00  1.050          H  
ATOM    268 1HD1 LEU A  16       5.781  16.264 -17.715  1.00  1.050          H  
ATOM    269 2HD1 LEU A  16       7.114  15.112 -17.526  1.00  1.050          H  
ATOM    270 3HD1 LEU A  16       7.385  16.835 -17.197  1.00  1.050          H  
ATOM    271 1HD2 LEU A  16       5.794  17.899 -19.635  1.00  1.050          H  
ATOM    272 2HD2 LEU A  16       7.391  18.485 -19.149  1.00  1.050          H  
ATOM    273 3HD2 LEU A  16       7.120  17.932 -20.790  1.00  1.050          H  
ATOM    274  N   ILE A  17       9.951  17.727 -21.798  1.00  0.660          N  
ATOM    275  CA  ILE A  17       9.918  18.815 -22.782  1.00  0.690          C  
ATOM    276  C   ILE A  17      10.403  18.399 -24.175  1.00  0.710          C  
ATOM    277  O   ILE A  17       9.810  18.794 -25.191  1.00  0.720          O  
ATOM    278  CB  ILE A  17      10.733  20.030 -22.295  1.00  0.950          C  
ATOM    279  CG1 ILE A  17      10.013  20.655 -21.064  1.00  0.950          C  
ATOM    280  CG2 ILE A  17      10.911  21.068 -23.458  1.00  0.950          C  
ATOM    281  CD1 ILE A  17      10.838  21.664 -20.303  1.00  0.950          C  
ATOM    282  H   ILE A  17      10.591  17.808 -21.001  1.00  0.790          H  
ATOM    283  HA  ILE A  17       8.882  19.133 -22.878  1.00  0.830          H  
ATOM    284  HB  ILE A  17      11.714  19.686 -21.955  1.00  1.140          H  
ATOM    285 1HG1 ILE A  17       9.099  21.139 -21.401  1.00  1.140          H  
ATOM    286 2HG1 ILE A  17       9.740  19.852 -20.375  1.00  1.140          H  
ATOM    287 1HG2 ILE A  17      11.488  21.915 -23.113  1.00  1.140          H  
ATOM    288 2HG2 ILE A  17      11.438  20.620 -24.298  1.00  1.140          H  
ATOM    289 3HG2 ILE A  17       9.930  21.412 -23.794  1.00  1.140          H  
ATOM    290 1HD1 ILE A  17      10.263  22.039 -19.466  1.00  1.140          H  
ATOM    291 2HD1 ILE A  17      11.747  21.180 -19.934  1.00  1.140          H  
ATOM    292 3HD1 ILE A  17      11.108  22.495 -20.940  1.00  1.140          H  
ATOM    293  N   LEU A  18      11.513  17.667 -24.241  1.00  0.720          N  
ATOM    294  CA  LEU A  18      12.039  17.265 -25.532  1.00  0.750          C  
ATOM    295  C   LEU A  18      11.066  16.398 -26.301  1.00  0.730          C  
ATOM    296  O   LEU A  18      10.905  16.574 -27.511  1.00  0.750          O  
ATOM    297  CB  LEU A  18      13.328  16.462 -25.351  1.00  1.040          C  
ATOM    298  CG  LEU A  18      14.570  17.204 -24.852  1.00  1.040          C  
ATOM    299  CD1 LEU A  18      15.639  16.167 -24.544  1.00  1.040          C  
ATOM    300  CD2 LEU A  18      15.063  18.195 -25.898  1.00  1.040          C  
ATOM    301  H   LEU A  18      12.000  17.400 -23.380  1.00  0.860          H  
ATOM    302  HA  LEU A  18      12.224  18.158 -26.118  1.00  0.900          H  
ATOM    303 1HB  LEU A  18      13.115  15.695 -24.613  1.00  1.250          H  
ATOM    304 2HB  LEU A  18      13.575  15.970 -26.289  1.00  1.250          H  
ATOM    305  HG  LEU A  18      14.335  17.742 -23.940  1.00  1.250          H  
ATOM    306 1HD1 LEU A  18      16.533  16.666 -24.170  1.00  1.250          H  
ATOM    307 2HD1 LEU A  18      15.270  15.479 -23.787  1.00  1.250          H  
ATOM    308 3HD1 LEU A  18      15.884  15.613 -25.448  1.00  1.250          H  
ATOM    309 1HD2 LEU A  18      15.953  18.700 -25.518  1.00  1.250          H  
ATOM    310 2HD2 LEU A  18      15.312  17.670 -26.806  1.00  1.250          H  
ATOM    311 3HD2 LEU A  18      14.301  18.939 -26.107  1.00  1.250          H  
ATOM    312  N   ALA A  19      10.356  15.503 -25.624  1.00  0.710          N  
ATOM    313  CA  ALA A  19       9.468  14.639 -26.365  1.00  0.720          C  
ATOM    314  C   ALA A  19       8.401  15.379 -27.206  1.00  0.700          C  
ATOM    315  O   ALA A  19       8.337  15.079 -28.396  1.00  0.720          O  
ATOM    316  CB  ALA A  19       8.817  13.662 -25.428  1.00  1.000          C  
ATOM    317  H   ALA A  19      10.511  15.363 -24.615  1.00  0.850          H  
ATOM    318  HA  ALA A  19      10.083  14.079 -27.060  1.00  0.860          H  
ATOM    319 1HB  ALA A  19       8.198  12.963 -25.995  1.00  1.200          H  
ATOM    320 2HB  ALA A  19       9.577  13.120 -24.905  1.00  1.200          H  
ATOM    321 3HB  ALA A  19       8.219  14.172 -24.711  1.00  1.200          H  
ATOM    322  N   PRO A  20       7.538  16.319 -26.722  1.00  0.690          N  
ATOM    323  CA  PRO A  20       6.589  17.003 -27.578  1.00  0.690          C  
ATOM    324  C   PRO A  20       7.262  17.846 -28.650  1.00  0.700          C  
ATOM    325  O   PRO A  20       6.717  18.003 -29.747  1.00  0.700          O  
ATOM    326  CB  PRO A  20       5.780  17.855 -26.589  1.00  1.030          C  
ATOM    327  CG  PRO A  20       6.656  17.974 -25.391  1.00  1.030          C  
ATOM    328  CD  PRO A  20       7.426  16.668 -25.348  1.00  1.030          C  
ATOM    329  HA  PRO A  20       5.961  16.240 -28.035  1.00  0.830          H  
ATOM    330 1HB  PRO A  20       5.545  18.830 -27.040  1.00  1.240          H  
ATOM    331 2HB  PRO A  20       4.830  17.380 -26.357  1.00  1.240          H  
ATOM    332 1HG  PRO A  20       7.316  18.853 -25.474  1.00  1.240          H  
ATOM    333 2HG  PRO A  20       6.054  18.124 -24.482  1.00  1.240          H  
ATOM    334 1HD  PRO A  20       8.366  16.847 -24.946  1.00  1.240          H  
ATOM    335 2HD  PRO A  20       6.864  15.917 -24.785  1.00  1.240          H  
ATOM    336  N   PHE A  21       8.495  18.312 -28.401  1.00  0.720          N  
ATOM    337  CA  PHE A  21       9.192  19.049 -29.446  1.00  0.750          C  
ATOM    338  C   PHE A  21       9.399  18.135 -30.639  1.00  0.750          C  
ATOM    339  O   PHE A  21       9.024  18.451 -31.781  1.00  0.770          O  
ATOM    340  CB  PHE A  21      10.540  19.597 -28.977  1.00  1.040          C  
ATOM    341  CG  PHE A  21      11.315  20.225 -30.096  1.00  1.040          C  
ATOM    342  CD1 PHE A  21      11.018  21.498 -30.553  1.00  1.040          C  
ATOM    343  CD2 PHE A  21      12.335  19.522 -30.710  1.00  1.040          C  
ATOM    344  CE1 PHE A  21      11.730  22.042 -31.602  1.00  1.040          C  
ATOM    345  CE2 PHE A  21      13.041  20.054 -31.748  1.00  1.040          C  
ATOM    346  CZ  PHE A  21      12.741  21.318 -32.200  1.00  1.040          C  
ATOM    347  H   PHE A  21       8.932  18.232 -27.470  1.00  0.860          H  
ATOM    348  HA  PHE A  21       8.568  19.884 -29.757  1.00  0.900          H  
ATOM    349 1HB  PHE A  21      10.386  20.339 -28.194  1.00  1.250          H  
ATOM    350 2HB  PHE A  21      11.139  18.799 -28.556  1.00  1.250          H  
ATOM    351  HD1 PHE A  21      10.215  22.069 -30.086  1.00  1.250          H  
ATOM    352  HD2 PHE A  21      12.570  18.530 -30.362  1.00  1.250          H  
ATOM    353  HE1 PHE A  21      11.493  23.043 -31.960  1.00  1.250          H  
ATOM    354  HE2 PHE A  21      13.836  19.478 -32.217  1.00  1.250          H  
ATOM    355  HZ  PHE A  21      13.300  21.749 -33.028  1.00  1.250          H  
ATOM    356  N   PHE A  22      10.014  16.992 -30.352  1.00  0.730          N  
ATOM    357  CA  PHE A  22      10.328  16.024 -31.370  1.00  0.750          C  
ATOM    358  C   PHE A  22       9.120  15.287 -31.913  1.00  0.730          C  
ATOM    359  O   PHE A  22       9.133  14.883 -33.074  1.00  0.740          O  
ATOM    360  CB  PHE A  22      11.373  15.052 -30.862  1.00  1.040          C  
ATOM    361  CG  PHE A  22      12.720  15.652 -30.872  1.00  1.040          C  
ATOM    362  CD1 PHE A  22      13.386  15.999 -29.716  1.00  1.040          C  
ATOM    363  CD2 PHE A  22      13.318  15.902 -32.077  1.00  1.040          C  
ATOM    364  CE1 PHE A  22      14.644  16.568 -29.790  1.00  1.040          C  
ATOM    365  CE2 PHE A  22      14.555  16.464 -32.157  1.00  1.040          C  
ATOM    366  CZ  PHE A  22      15.227  16.796 -31.009  1.00  1.040          C  
ATOM    367  H   PHE A  22      10.277  16.812 -29.375  1.00  0.880          H  
ATOM    368  HA  PHE A  22      10.771  16.571 -32.197  1.00  0.900          H  
ATOM    369 1HB  PHE A  22      11.130  14.755 -29.836  1.00  1.250          H  
ATOM    370 2HB  PHE A  22      11.383  14.166 -31.472  1.00  1.250          H  
ATOM    371  HD1 PHE A  22      12.922  15.817 -28.748  1.00  1.250          H  
ATOM    372  HD2 PHE A  22      12.772  15.644 -32.976  1.00  1.250          H  
ATOM    373  HE1 PHE A  22      15.173  16.833 -28.886  1.00  1.250          H  
ATOM    374  HE2 PHE A  22      15.000  16.654 -33.126  1.00  1.250          H  
ATOM    375  HZ  PHE A  22      16.214  17.246 -31.064  1.00  1.250          H  
ATOM    376  N   THR A  23       8.082  15.106 -31.098  1.00  0.700          N  
ATOM    377  CA  THR A  23       6.881  14.428 -31.557  1.00  0.700          C  
ATOM    378  C   THR A  23       6.294  15.298 -32.652  1.00  0.720          C  
ATOM    379  O   THR A  23       5.917  14.798 -33.716  1.00  0.740          O  
ATOM    380  CB  THR A  23       5.877  14.208 -30.410  1.00  0.980          C  
ATOM    381  OG1 THR A  23       6.495  13.388 -29.396  1.00  0.980          O  
ATOM    382  CG2 THR A  23       4.637  13.499 -30.921  1.00  0.980          C  
ATOM    383  H   THR A  23       8.150  15.411 -30.136  1.00  0.840          H  
ATOM    384  HA  THR A  23       7.150  13.463 -31.979  1.00  0.840          H  
ATOM    385  HB  THR A  23       5.594  15.160 -29.987  1.00  1.180          H  
ATOM    386  HG1 THR A  23       7.169  13.933 -28.939  1.00  1.180          H  
ATOM    387 1HG2 THR A  23       3.961  13.348 -30.086  1.00  1.180          H  
ATOM    388 2HG2 THR A  23       4.148  14.096 -31.684  1.00  1.180          H  
ATOM    389 3HG2 THR A  23       4.920  12.535 -31.343  1.00  1.180          H  
ATOM    390  N   PHE A  24       6.225  16.608 -32.406  1.00  0.740          N  
ATOM    391  CA  PHE A  24       5.748  17.533 -33.405  1.00  0.790          C  
ATOM    392  C   PHE A  24       6.597  17.443 -34.655  1.00  0.800          C  
ATOM    393  O   PHE A  24       6.062  17.319 -35.755  1.00  0.810          O  
ATOM    394  CB  PHE A  24       5.729  18.956 -32.876  1.00  1.090          C  
ATOM    395  CG  PHE A  24       5.344  19.946 -33.898  1.00  1.090          C  
ATOM    396  CD1 PHE A  24       4.026  20.070 -34.291  1.00  1.090          C  
ATOM    397  CD2 PHE A  24       6.297  20.771 -34.470  1.00  1.090          C  
ATOM    398  CE1 PHE A  24       3.663  20.991 -35.237  1.00  1.090          C  
ATOM    399  CE2 PHE A  24       5.939  21.697 -35.414  1.00  1.090          C  
ATOM    400  CZ  PHE A  24       4.618  21.808 -35.800  1.00  1.090          C  
ATOM    401  H   PHE A  24       6.509  16.977 -31.489  1.00  0.890          H  
ATOM    402  HA  PHE A  24       4.740  17.249 -33.685  1.00  0.950          H  
ATOM    403 1HB  PHE A  24       5.038  19.029 -32.041  1.00  1.300          H  
ATOM    404 2HB  PHE A  24       6.717  19.216 -32.494  1.00  1.300          H  
ATOM    405  HD1 PHE A  24       3.275  19.426 -33.848  1.00  1.300          H  
ATOM    406  HD2 PHE A  24       7.343  20.680 -34.161  1.00  1.300          H  
ATOM    407  HE1 PHE A  24       2.622  21.078 -35.541  1.00  1.300          H  
ATOM    408  HE2 PHE A  24       6.694  22.343 -35.861  1.00  1.300          H  
ATOM    409  HZ  PHE A  24       4.333  22.541 -36.552  1.00  1.300          H  
ATOM    410  N   ALA A  25       7.925  17.501 -34.504  1.00  0.790          N  
ATOM    411  CA  ALA A  25       8.788  17.435 -35.672  1.00  0.810          C  
ATOM    412  C   ALA A  25       8.555  16.145 -36.486  1.00  0.790          C  
ATOM    413  O   ALA A  25       8.515  16.198 -37.722  1.00  0.810          O  
ATOM    414  CB  ALA A  25      10.234  17.533 -35.222  1.00  1.130          C  
ATOM    415  H   ALA A  25       8.329  17.639 -33.572  1.00  0.950          H  
ATOM    416  HA  ALA A  25       8.553  18.286 -36.310  1.00  0.970          H  
ATOM    417 1HB  ALA A  25      10.884  17.533 -36.082  1.00  1.350          H  
ATOM    418 2HB  ALA A  25      10.374  18.458 -34.661  1.00  1.350          H  
ATOM    419 3HB  ALA A  25      10.470  16.687 -34.587  1.00  1.350          H  
ATOM    420  N   GLN A  26       8.359  14.992 -35.811  1.00  0.770          N  
ATOM    421  CA  GLN A  26       8.079  13.742 -36.522  1.00  0.770          C  
ATOM    422  C   GLN A  26       6.785  13.869 -37.311  1.00  0.800          C  
ATOM    423  O   GLN A  26       6.722  13.433 -38.462  1.00  0.840          O  
ATOM    424  CB  GLN A  26       7.972  12.535 -35.586  1.00  1.080          C  
ATOM    425  CG  GLN A  26       7.748  11.200 -36.346  1.00  1.080          C  
ATOM    426  CD  GLN A  26       7.644   9.994 -35.440  1.00  1.080          C  
ATOM    427  OE1 GLN A  26       7.260  10.098 -34.268  1.00  1.080          O  
ATOM    428  NE2 GLN A  26       7.987   8.832 -35.975  1.00  1.080          N  
ATOM    429  H   GLN A  26       8.458  14.987 -34.791  1.00  0.920          H  
ATOM    430  HA  GLN A  26       8.881  13.555 -37.229  1.00  0.920          H  
ATOM    431 1HB  GLN A  26       8.877  12.452 -34.985  1.00  1.290          H  
ATOM    432 2HB  GLN A  26       7.139  12.685 -34.897  1.00  1.290          H  
ATOM    433 1HG  GLN A  26       6.819  11.260 -36.921  1.00  1.290          H  
ATOM    434 2HG  GLN A  26       8.589  11.040 -37.025  1.00  1.290          H  
ATOM    435 1HE2 GLN A  26       7.935   7.993 -35.432  1.00  1.290          H  
ATOM    436 2HE2 GLN A  26       8.277   8.788 -36.935  1.00  1.290          H  
ATOM    437  N   ILE A  27       5.766  14.470 -36.692  1.00  0.790          N  
ATOM    438  CA  ILE A  27       4.473  14.695 -37.324  1.00  0.820          C  
ATOM    439  C   ILE A  27       4.593  15.599 -38.531  1.00  0.850          C  
ATOM    440  O   ILE A  27       4.017  15.291 -39.570  1.00  0.880          O  
ATOM    441  CB  ILE A  27       3.428  15.196 -36.329  1.00  1.140          C  
ATOM    442  CG1 ILE A  27       3.124  14.040 -35.380  1.00  1.140          C  
ATOM    443  CG2 ILE A  27       2.170  15.746 -37.049  1.00  1.140          C  
ATOM    444  CD1 ILE A  27       2.359  14.423 -34.227  1.00  1.140          C  
ATOM    445  H   ILE A  27       5.894  14.749 -35.710  1.00  0.950          H  
ATOM    446  HA  ILE A  27       4.115  13.729 -37.679  1.00  0.980          H  
ATOM    447  HB  ILE A  27       3.864  15.991 -35.727  1.00  1.360          H  
ATOM    448 1HG1 ILE A  27       2.582  13.269 -35.912  1.00  1.360          H  
ATOM    449 2HG1 ILE A  27       4.065  13.618 -35.034  1.00  1.360          H  
ATOM    450 1HG2 ILE A  27       1.437  16.104 -36.333  1.00  1.360          H  
ATOM    451 2HG2 ILE A  27       2.452  16.574 -37.687  1.00  1.360          H  
ATOM    452 3HG2 ILE A  27       1.730  14.964 -37.654  1.00  1.360          H  
ATOM    453 1HD1 ILE A  27       2.203  13.590 -33.615  1.00  1.360          H  
ATOM    454 2HD1 ILE A  27       2.910  15.178 -33.678  1.00  1.360          H  
ATOM    455 3HD1 ILE A  27       1.410  14.808 -34.536  1.00  1.360          H  
ATOM    456  N   VAL A  28       5.365  16.682 -38.431  1.00  0.840          N  
ATOM    457  CA  VAL A  28       5.525  17.551 -39.587  1.00  0.880          C  
ATOM    458  C   VAL A  28       6.054  16.734 -40.744  1.00  0.910          C  
ATOM    459  O   VAL A  28       5.590  16.907 -41.872  1.00  0.960          O  
ATOM    460  CB  VAL A  28       6.495  18.715 -39.321  1.00  1.220          C  
ATOM    461  CG1 VAL A  28       6.802  19.468 -40.651  1.00  1.220          C  
ATOM    462  CG2 VAL A  28       5.878  19.651 -38.307  1.00  1.220          C  
ATOM    463  H   VAL A  28       5.793  16.903 -37.527  1.00  1.010          H  
ATOM    464  HA  VAL A  28       4.551  17.958 -39.855  1.00  1.060          H  
ATOM    465  HB  VAL A  28       7.436  18.320 -38.929  1.00  1.460          H  
ATOM    466 1HG1 VAL A  28       7.489  20.286 -40.448  1.00  1.460          H  
ATOM    467 2HG1 VAL A  28       7.263  18.801 -41.381  1.00  1.460          H  
ATOM    468 3HG1 VAL A  28       5.876  19.865 -41.068  1.00  1.460          H  
ATOM    469 1HG2 VAL A  28       6.563  20.471 -38.108  1.00  1.460          H  
ATOM    470 2HG2 VAL A  28       4.943  20.046 -38.695  1.00  1.460          H  
ATOM    471 3HG2 VAL A  28       5.682  19.119 -37.384  1.00  1.460          H  
ATOM    472  N   ILE A  29       7.032  15.872 -40.485  1.00  0.910          N  
ATOM    473  CA  ILE A  29       7.549  15.012 -41.528  1.00  0.950          C  
ATOM    474  C   ILE A  29       6.458  14.062 -42.042  1.00  0.950          C  
ATOM    475  O   ILE A  29       6.242  13.965 -43.248  1.00  0.990          O  
ATOM    476  CB  ILE A  29       8.796  14.265 -41.002  1.00  1.310          C  
ATOM    477  CG1 ILE A  29      10.093  15.111 -41.246  1.00  1.310          C  
ATOM    478  CG2 ILE A  29       8.934  12.870 -41.605  1.00  1.310          C  
ATOM    479  CD1 ILE A  29      10.015  16.602 -40.868  1.00  1.310          C  
ATOM    480  H   ILE A  29       7.427  15.839 -39.535  1.00  1.090          H  
ATOM    481  HA  ILE A  29       7.862  15.631 -42.362  1.00  1.140          H  
ATOM    482  HB  ILE A  29       8.698  14.161 -39.919  1.00  1.580          H  
ATOM    483 1HG1 ILE A  29      10.893  14.658 -40.660  1.00  1.580          H  
ATOM    484 2HG1 ILE A  29      10.360  15.039 -42.288  1.00  1.580          H  
ATOM    485 1HG2 ILE A  29       9.792  12.397 -41.189  1.00  1.580          H  
ATOM    486 2HG2 ILE A  29       8.068  12.251 -41.384  1.00  1.580          H  
ATOM    487 3HG2 ILE A  29       9.050  12.954 -42.662  1.00  1.580          H  
ATOM    488 1HD1 ILE A  29      10.980  17.066 -41.069  1.00  1.580          H  
ATOM    489 2HD1 ILE A  29       9.259  17.116 -41.449  1.00  1.580          H  
ATOM    490 3HD1 ILE A  29       9.779  16.705 -39.812  1.00  1.580          H  
ATOM    491  N   ASP A  30       5.699  13.411 -41.154  1.00  0.910          N  
ATOM    492  CA  ASP A  30       4.671  12.494 -41.645  1.00  0.920          C  
ATOM    493  C   ASP A  30       3.622  13.198 -42.511  1.00  0.930          C  
ATOM    494  O   ASP A  30       3.151  12.640 -43.502  1.00  0.980          O  
ATOM    495  CB  ASP A  30       3.947  11.771 -40.499  1.00  1.280          C  
ATOM    496  CG  ASP A  30       4.783  10.676 -39.754  1.00  1.280          C  
ATOM    497  OD1 ASP A  30       5.858  10.319 -40.193  1.00  1.280          O  
ATOM    498  OD2 ASP A  30       4.272  10.158 -38.766  1.00  1.280          O  
ATOM    499  H   ASP A  30       5.896  13.502 -40.153  1.00  1.090          H  
ATOM    500  HA  ASP A  30       5.161  11.741 -42.260  1.00  1.100          H  
ATOM    501 1HB  ASP A  30       3.630  12.516 -39.768  1.00  1.540          H  
ATOM    502 2HB  ASP A  30       3.048  11.315 -40.893  1.00  1.540          H  
ATOM    503  N   LEU A  31       3.282  14.439 -42.162  1.00  0.920          N  
ATOM    504  CA  LEU A  31       2.275  15.201 -42.887  1.00  0.950          C  
ATOM    505  C   LEU A  31       2.798  15.919 -44.127  1.00  0.990          C  
ATOM    506  O   LEU A  31       2.051  16.110 -45.086  1.00  1.060          O  
ATOM    507  CB  LEU A  31       1.657  16.233 -41.965  1.00  1.320          C  
ATOM    508  CG  LEU A  31       0.893  15.721 -40.754  1.00  1.320          C  
ATOM    509  CD1 LEU A  31       0.520  16.876 -39.937  1.00  1.320          C  
ATOM    510  CD2 LEU A  31      -0.335  14.981 -41.169  1.00  1.320          C  
ATOM    511  H   LEU A  31       3.695  14.828 -41.311  1.00  1.100          H  
ATOM    512  HA  LEU A  31       1.514  14.506 -43.226  1.00  1.140          H  
ATOM    513 1HB  LEU A  31       2.453  16.887 -41.607  1.00  1.580          H  
ATOM    514 2HB  LEU A  31       0.966  16.819 -42.553  1.00  1.580          H  
ATOM    515  HG  LEU A  31       1.532  15.068 -40.166  1.00  1.580          H  
ATOM    516 1HD1 LEU A  31      -0.016  16.527 -39.058  1.00  1.580          H  
ATOM    517 2HD1 LEU A  31       1.414  17.416 -39.634  1.00  1.580          H  
ATOM    518 3HD1 LEU A  31      -0.111  17.522 -40.516  1.00  1.580          H  
ATOM    519 1HD2 LEU A  31      -0.860  14.652 -40.279  1.00  1.580          H  
ATOM    520 2HD2 LEU A  31      -0.969  15.635 -41.748  1.00  1.580          H  
ATOM    521 3HD2 LEU A  31      -0.060  14.129 -41.758  1.00  1.580          H  
ATOM    522  N   ILE A  32       4.055  16.332 -44.152  1.00  0.990          N  
ATOM    523  CA  ILE A  32       4.533  16.988 -45.355  1.00  1.050          C  
ATOM    524  C   ILE A  32       4.770  15.928 -46.465  1.00  1.070          C  
ATOM    525  O   ILE A  32       4.621  16.225 -47.656  1.00  1.130          O  
ATOM    526  CB  ILE A  32       5.773  17.857 -45.094  1.00  1.450          C  
ATOM    527  CG1 ILE A  32       5.876  18.913 -46.216  1.00  1.450          C  
ATOM    528  CG2 ILE A  32       7.008  17.014 -45.032  1.00  1.450          C  
ATOM    529  CD1 ILE A  32       6.908  20.008 -45.976  1.00  1.450          C  
ATOM    530  H   ILE A  32       4.653  16.256 -43.324  1.00  1.190          H  
ATOM    531  HA  ILE A  32       3.750  17.659 -45.703  1.00  1.260          H  
ATOM    532  HB  ILE A  32       5.647  18.373 -44.140  1.00  1.740          H  
ATOM    533 1HG1 ILE A  32       6.075  18.416 -47.149  1.00  1.740          H  
ATOM    534 2HG1 ILE A  32       4.906  19.400 -46.303  1.00  1.740          H  
ATOM    535 1HG2 ILE A  32       7.877  17.620 -44.824  1.00  1.740          H  
ATOM    536 2HG2 ILE A  32       6.894  16.284 -44.254  1.00  1.740          H  
ATOM    537 3HG2 ILE A  32       7.133  16.525 -45.976  1.00  1.740          H  
ATOM    538 1HD1 ILE A  32       6.879  20.714 -46.809  1.00  1.740          H  
ATOM    539 2HD1 ILE A  32       6.670  20.532 -45.048  1.00  1.740          H  
ATOM    540 3HD1 ILE A  32       7.905  19.592 -45.907  1.00  1.740          H  
ATOM    541  N   ILE A  33       5.091  14.681 -46.078  1.00  1.040          N  
ATOM    542  CA  ILE A  33       5.345  13.616 -47.046  1.00  1.060          C  
ATOM    543  C   ILE A  33       4.254  13.374 -48.091  1.00  1.070          C  
ATOM    544  O   ILE A  33       4.628  13.187 -49.249  1.00  1.080          O  
ATOM    545  CB  ILE A  33       5.761  12.311 -46.341  1.00  1.480          C  
ATOM    546  CG1 ILE A  33       7.210  12.514 -45.794  1.00  1.480          C  
ATOM    547  CG2 ILE A  33       5.525  11.068 -47.260  1.00  1.480          C  
ATOM    548  CD1 ILE A  33       7.684  11.459 -44.812  1.00  1.480          C  
ATOM    549  H   ILE A  33       5.232  14.496 -45.075  1.00  1.250          H  
ATOM    550  HA  ILE A  33       6.232  13.917 -47.599  1.00  1.270          H  
ATOM    551  HB  ILE A  33       5.164  12.191 -45.438  1.00  1.770          H  
ATOM    552 1HG1 ILE A  33       7.886  12.532 -46.629  1.00  1.770          H  
ATOM    553 2HG1 ILE A  33       7.267  13.477 -45.316  1.00  1.770          H  
ATOM    554 1HG2 ILE A  33       5.811  10.168 -46.726  1.00  1.770          H  
ATOM    555 2HG2 ILE A  33       4.479  10.980 -47.532  1.00  1.770          H  
ATOM    556 3HG2 ILE A  33       6.093  11.153 -48.150  1.00  1.770          H  
ATOM    557 1HD1 ILE A  33       8.693  11.688 -44.506  1.00  1.770          H  
ATOM    558 2HD1 ILE A  33       7.028  11.462 -43.940  1.00  1.770          H  
ATOM    559 3HD1 ILE A  33       7.671  10.478 -45.260  1.00  1.770          H  
ATOM    560  N   PRO A  34       2.945  13.325 -47.767  1.00  1.080          N  
ATOM    561  CA  PRO A  34       1.844  13.244 -48.707  1.00  1.090          C  
ATOM    562  C   PRO A  34       1.815  14.371 -49.739  1.00  1.110          C  
ATOM    563  O   PRO A  34       1.158  14.222 -50.763  1.00  1.130          O  
ATOM    564  CB  PRO A  34       0.620  13.307 -47.809  1.00  1.640          C  
ATOM    565  CG  PRO A  34       1.076  12.723 -46.519  1.00  1.640          C  
ATOM    566  CD  PRO A  34       2.522  13.111 -46.386  1.00  1.640          C  
ATOM    567  HA  PRO A  34       1.876  12.267 -49.195  1.00  1.310          H  
ATOM    568 1HB  PRO A  34       0.290  14.345 -47.708  1.00  1.960          H  
ATOM    569 2HB  PRO A  34      -0.195  12.763 -48.273  1.00  1.960          H  
ATOM    570 1HG  PRO A  34       0.466  13.128 -45.691  1.00  1.960          H  
ATOM    571 2HG  PRO A  34       0.935  11.635 -46.518  1.00  1.960          H  
ATOM    572 1HD  PRO A  34       2.607  13.962 -45.822  1.00  1.960          H  
ATOM    573 2HD  PRO A  34       3.035  12.274 -45.939  1.00  1.960          H  
ATOM    574  N   SER A  35       2.480  15.502 -49.478  1.00  1.120          N  
ATOM    575  CA  SER A  35       2.508  16.592 -50.439  1.00  1.150          C  
ATOM    576  C   SER A  35       3.479  16.174 -51.532  1.00  1.160          C  
ATOM    577  O   SER A  35       3.153  16.196 -52.725  1.00  1.230          O  
ATOM    578  CB  SER A  35       2.955  17.897 -49.804  1.00  1.600          C  
ATOM    579  OG  SER A  35       2.964  18.934 -50.748  1.00  1.600          O  
ATOM    580  H   SER A  35       3.036  15.630 -48.634  1.00  1.340          H  
ATOM    581  HA  SER A  35       1.516  16.723 -50.871  1.00  1.380          H  
ATOM    582 1HB  SER A  35       2.291  18.148 -48.977  1.00  1.920          H  
ATOM    583 2HB  SER A  35       3.954  17.784 -49.399  1.00  1.920          H  
ATOM    584  HG  SER A  35       3.245  19.719 -50.273  1.00  1.920          H  
ATOM    585  N   PHE A  36       4.688  15.788 -51.110  1.00  1.120          N  
ATOM    586  CA  PHE A  36       5.744  15.380 -52.040  1.00  1.140          C  
ATOM    587  C   PHE A  36       5.290  14.152 -52.844  1.00  1.130          C  
ATOM    588  O   PHE A  36       5.459  14.091 -54.067  1.00  1.190          O  
ATOM    589  CB  PHE A  36       7.024  15.077 -51.268  1.00  1.590          C  
ATOM    590  CG  PHE A  36       7.669  16.307 -50.698  1.00  1.590          C  
ATOM    591  CD1 PHE A  36       7.591  16.600 -49.349  1.00  1.590          C  
ATOM    592  CD2 PHE A  36       8.337  17.185 -51.515  1.00  1.590          C  
ATOM    593  CE1 PHE A  36       8.180  17.744 -48.855  1.00  1.590          C  
ATOM    594  CE2 PHE A  36       8.916  18.326 -51.021  1.00  1.590          C  
ATOM    595  CZ  PHE A  36       8.837  18.602 -49.682  1.00  1.590          C  
ATOM    596  H   PHE A  36       4.854  15.807 -50.097  1.00  1.340          H  
ATOM    597  HA  PHE A  36       5.926  16.200 -52.737  1.00  1.370          H  
ATOM    598 1HB  PHE A  36       6.791  14.405 -50.444  1.00  1.910          H  
ATOM    599 2HB  PHE A  36       7.744  14.573 -51.919  1.00  1.910          H  
ATOM    600  HD1 PHE A  36       7.062  15.925 -48.674  1.00  1.910          H  
ATOM    601  HD2 PHE A  36       8.403  16.972 -52.557  1.00  1.910          H  
ATOM    602  HE1 PHE A  36       8.129  17.965 -47.798  1.00  1.910          H  
ATOM    603  HE2 PHE A  36       9.441  19.007 -51.690  1.00  1.910          H  
ATOM    604  HZ  PHE A  36       9.297  19.503 -49.281  1.00  1.910          H  
ATOM    605  N   LEU A  37       4.666  13.199 -52.137  1.00  1.110          N  
ATOM    606  CA  LEU A  37       4.100  11.999 -52.736  1.00  1.120          C  
ATOM    607  C   LEU A  37       3.057  12.343 -53.767  1.00  1.150          C  
ATOM    608  O   LEU A  37       3.114  11.892 -54.918  1.00  1.150          O  
ATOM    609  CB  LEU A  37       3.457  11.168 -51.628  1.00  1.560          C  
ATOM    610  CG  LEU A  37       2.631   9.904 -51.983  1.00  1.560          C  
ATOM    611  CD1 LEU A  37       3.466   8.851 -52.660  1.00  1.560          C  
ATOM    612  CD2 LEU A  37       2.013   9.389 -50.676  1.00  1.560          C  
ATOM    613  H   LEU A  37       4.589  13.304 -51.123  1.00  1.330          H  
ATOM    614  HA  LEU A  37       4.914  11.443 -53.216  1.00  1.340          H  
ATOM    615 1HB  LEU A  37       4.234  10.880 -50.920  1.00  1.880          H  
ATOM    616 2HB  LEU A  37       2.789  11.827 -51.123  1.00  1.880          H  
ATOM    617  HG  LEU A  37       1.838  10.170 -52.676  1.00  1.880          H  
ATOM    618 1HD1 LEU A  37       2.843   7.985 -52.890  1.00  1.880          H  
ATOM    619 2HD1 LEU A  37       3.869   9.255 -53.587  1.00  1.880          H  
ATOM    620 3HD1 LEU A  37       4.279   8.546 -52.001  1.00  1.880          H  
ATOM    621 1HD2 LEU A  37       1.407   8.522 -50.885  1.00  1.880          H  
ATOM    622 2HD2 LEU A  37       2.804   9.117 -49.976  1.00  1.880          H  
ATOM    623 3HD2 LEU A  37       1.392  10.158 -50.232  1.00  1.880          H  
ATOM    624  N   ALA A  38       2.074  13.172 -53.370  1.00  1.220          N  
ATOM    625  CA  ALA A  38       1.001  13.507 -54.259  1.00  1.310          C  
ATOM    626  C   ALA A  38       1.516  14.168 -55.503  1.00  1.390          C  
ATOM    627  O   ALA A  38       1.099  13.804 -56.597  1.00  1.500          O  
ATOM    628  CB  ALA A  38       0.027  14.450 -53.585  1.00  1.800          C  
ATOM    629  H   ALA A  38       2.041  13.547 -52.419  1.00  1.460          H  
ATOM    630  HA  ALA A  38       0.489  12.588 -54.535  1.00  1.570          H  
ATOM    631 1HB  ALA A  38      -0.791  14.682 -54.262  1.00  2.160          H  
ATOM    632 2HB  ALA A  38      -0.354  13.998 -52.690  1.00  2.160          H  
ATOM    633 3HB  ALA A  38       0.552  15.369 -53.314  1.00  2.160          H  
ATOM    634  N   SER A  39       2.479  15.079 -55.376  1.00  1.420          N  
ATOM    635  CA  SER A  39       3.000  15.779 -56.535  1.00  1.610          C  
ATOM    636  C   SER A  39       3.633  14.825 -57.533  1.00  1.450          C  
ATOM    637  O   SER A  39       3.341  14.863 -58.733  1.00  1.730          O  
ATOM    638  CB  SER A  39       4.004  16.821 -56.100  1.00  2.180          C  
ATOM    639  OG  SER A  39       4.532  17.505 -57.205  1.00  2.180          O  
ATOM    640  H   SER A  39       2.810  15.350 -54.440  1.00  1.700          H  
ATOM    641  HA  SER A  39       2.173  16.290 -57.024  1.00  1.930          H  
ATOM    642 1HB  SER A  39       3.520  17.527 -55.425  1.00  2.610          H  
ATOM    643 2HB  SER A  39       4.804  16.343 -55.536  1.00  2.610          H  
ATOM    644  HG  SER A  39       5.144  18.149 -56.844  1.00  2.610          H  
ATOM    645  N   ALA A  40       4.461  13.905 -57.047  1.00  1.380          N  
ATOM    646  CA  ALA A  40       5.163  12.995 -57.940  1.00  1.660          C  
ATOM    647  C   ALA A  40       4.202  12.188 -58.812  1.00  1.520          C  
ATOM    648  O   ALA A  40       4.486  11.915 -59.982  1.00  1.880          O  
ATOM    649  CB  ALA A  40       6.037  12.058 -57.116  1.00  2.210          C  
ATOM    650  H   ALA A  40       4.668  13.897 -56.039  1.00  1.660          H  
ATOM    651  HA  ALA A  40       5.793  13.591 -58.595  1.00  1.990          H  
ATOM    652 1HB  ALA A  40       6.602  11.417 -57.764  1.00  2.650          H  
ATOM    653 2HB  ALA A  40       6.719  12.639 -56.517  1.00  2.650          H  
ATOM    654 3HB  ALA A  40       5.404  11.462 -56.456  1.00  2.650          H  
ATOM    655  N   ILE A  41       3.051  11.815 -58.261  1.00  1.420          N  
ATOM    656  CA  ILE A  41       2.098  11.009 -59.017  1.00  1.740          C  
ATOM    657  C   ILE A  41       1.006  11.847 -59.733  1.00  1.830          C  
ATOM    658  O   ILE A  41       0.535  11.480 -60.810  1.00  2.160          O  
ATOM    659  CB  ILE A  41       1.526   9.908 -58.090  1.00  2.310          C  
ATOM    660  CG1 ILE A  41       0.663  10.499 -56.951  1.00  2.310          C  
ATOM    661  CG2 ILE A  41       2.754   9.185 -57.484  1.00  2.310          C  
ATOM    662  CD1 ILE A  41      -0.072   9.491 -56.111  1.00  2.310          C  
ATOM    663  H   ILE A  41       2.876  12.058 -57.276  1.00  1.700          H  
ATOM    664  HA  ILE A  41       2.654  10.489 -59.794  1.00  2.090          H  
ATOM    665  HB  ILE A  41       0.915   9.211 -58.657  1.00  2.770          H  
ATOM    666 1HG1 ILE A  41       1.291  11.077 -56.302  1.00  2.770          H  
ATOM    667 2HG1 ILE A  41      -0.091  11.147 -57.372  1.00  2.770          H  
ATOM    668 1HG2 ILE A  41       2.463   8.399 -56.819  1.00  2.770          H  
ATOM    669 2HG2 ILE A  41       3.349   8.766 -58.289  1.00  2.770          H  
ATOM    670 3HG2 ILE A  41       3.352   9.893 -56.918  1.00  2.770          H  
ATOM    671 1HD1 ILE A  41      -0.636  10.035 -55.374  1.00  2.770          H  
ATOM    672 2HD1 ILE A  41      -0.749   8.911 -56.736  1.00  2.770          H  
ATOM    673 3HD1 ILE A  41       0.618   8.824 -55.608  1.00  2.770          H  
ATOM    674  N   SER A  42       0.613  12.981 -59.146  1.00  1.880          N  
ATOM    675  CA  SER A  42      -0.429  13.872 -59.670  1.00  2.510          C  
ATOM    676  C   SER A  42      -0.090  14.410 -61.044  1.00  2.530          C  
ATOM    677  O   SER A  42      -0.957  14.558 -61.904  1.00  3.100          O  
ATOM    678  CB  SER A  42      -0.620  15.051 -58.738  1.00  3.260          C  
ATOM    679  OG  SER A  42      -1.155  14.646 -57.510  1.00  3.260          O  
ATOM    680  H   SER A  42       1.029  13.232 -58.260  1.00  2.260          H  
ATOM    681  HA  SER A  42      -1.360  13.310 -59.735  1.00  3.010          H  
ATOM    682 1HB  SER A  42       0.344  15.531 -58.572  1.00  3.910          H  
ATOM    683 2HB  SER A  42      -1.266  15.785 -59.209  1.00  3.910          H  
ATOM    684  HG  SER A  42      -0.440  14.172 -57.069  1.00  3.910          H  
ATOM    685  N   VAL A  43       1.189  14.668 -61.261  1.00  2.190          N  
ATOM    686  CA  VAL A  43       1.687  15.203 -62.524  1.00  2.680          C  
ATOM    687  C   VAL A  43       1.649  14.225 -63.716  1.00  2.590          C  
ATOM    688  O   VAL A  43       1.968  14.613 -64.841  1.00  3.140          O  
ATOM    689  CB  VAL A  43       3.136  15.692 -62.343  1.00  3.560          C  
ATOM    690  CG1 VAL A  43       3.201  16.795 -61.310  1.00  3.560          C  
ATOM    691  CG2 VAL A  43       4.012  14.509 -61.930  1.00  3.560          C  
ATOM    692  H   VAL A  43       1.829  14.552 -60.467  1.00  2.630          H  
ATOM    693  HA  VAL A  43       1.068  16.061 -62.766  1.00  3.220          H  
ATOM    694  HB  VAL A  43       3.492  16.107 -63.268  1.00  4.270          H  
ATOM    695 1HG1 VAL A  43       4.226  17.136 -61.201  1.00  4.270          H  
ATOM    696 2HG1 VAL A  43       2.593  17.606 -61.625  1.00  4.270          H  
ATOM    697 3HG1 VAL A  43       2.842  16.448 -60.362  1.00  4.270          H  
ATOM    698 1HG2 VAL A  43       5.033  14.838 -61.798  1.00  4.270          H  
ATOM    699 2HG2 VAL A  43       3.658  14.096 -61.005  1.00  4.270          H  
ATOM    700 3HG2 VAL A  43       3.975  13.741 -62.690  1.00  4.270          H  
ATOM    701  N   VAL A  44       1.311  12.961 -63.481  1.00  2.490          N  
ATOM    702  CA  VAL A  44       1.297  11.955 -64.534  1.00  3.120          C  
ATOM    703  C   VAL A  44       0.073  11.929 -65.471  1.00  3.330          C  
ATOM    704  O   VAL A  44      -1.074  11.892 -65.036  1.00  3.820          O  
ATOM    705  CB  VAL A  44       1.444  10.566 -63.879  1.00  4.120          C  
ATOM    706  CG1 VAL A  44       1.332   9.460 -64.892  1.00  4.120          C  
ATOM    707  CG2 VAL A  44       2.787  10.484 -63.197  1.00  4.120          C  
ATOM    708  H   VAL A  44       1.032  12.680 -62.534  1.00  2.990          H  
ATOM    709  HA  VAL A  44       2.176  12.128 -65.142  1.00  3.740          H  
ATOM    710  HB  VAL A  44       0.650  10.432 -63.143  1.00  4.940          H  
ATOM    711 1HG1 VAL A  44       1.449   8.540 -64.363  1.00  4.940          H  
ATOM    712 2HG1 VAL A  44       0.357   9.471 -65.380  1.00  4.940          H  
ATOM    713 3HG1 VAL A  44       2.114   9.555 -65.647  1.00  4.940          H  
ATOM    714 1HG2 VAL A  44       2.897   9.512 -62.715  1.00  4.940          H  
ATOM    715 2HG2 VAL A  44       3.554  10.611 -63.951  1.00  4.940          H  
ATOM    716 3HG2 VAL A  44       2.865  11.272 -62.444  1.00  4.940          H  
ATOM    717  N   PHE A  45       0.350  11.894 -66.776  1.00  3.370          N  
ATOM    718  CA  PHE A  45      -0.651  11.790 -67.840  1.00  3.910          C  
ATOM    719  C   PHE A  45      -0.676  10.316 -68.246  1.00  4.240          C  
ATOM    720  O   PHE A  45       0.376   9.669 -68.258  1.00  4.580          O  
ATOM    721  CB  PHE A  45      -0.270  12.653 -69.046  1.00  5.260          C  
ATOM    722  CG  PHE A  45      -0.323  14.166 -68.831  1.00  5.260          C  
ATOM    723  CD1 PHE A  45       0.631  14.835 -68.068  1.00  5.260          C  
ATOM    724  CD2 PHE A  45      -1.305  14.930 -69.457  1.00  5.260          C  
ATOM    725  CE1 PHE A  45       0.587  16.197 -67.927  1.00  5.260          C  
ATOM    726  CE2 PHE A  45      -1.340  16.307 -69.319  1.00  5.260          C  
ATOM    727  CZ  PHE A  45      -0.397  16.943 -68.551  1.00  5.260          C  
ATOM    728  H   PHE A  45       1.318  11.934 -67.041  1.00  4.040          H  
ATOM    729  HA  PHE A  45      -1.632  12.087 -67.463  1.00  4.690          H  
ATOM    730 1HB  PHE A  45       0.700  12.374 -69.409  1.00  6.310          H  
ATOM    731 2HB  PHE A  45      -0.973  12.423 -69.852  1.00  6.310          H  
ATOM    732  HD1 PHE A  45       1.417  14.283 -67.569  1.00  6.310          H  
ATOM    733  HD2 PHE A  45      -2.058  14.428 -70.076  1.00  6.310          H  
ATOM    734  HE1 PHE A  45       1.332  16.682 -67.327  1.00  6.310          H  
ATOM    735  HE2 PHE A  45      -2.109  16.883 -69.826  1.00  6.310          H  
ATOM    736  HZ  PHE A  45      -0.419  18.030 -68.441  1.00  6.310          H  
ATOM    737  N   SER A  46      -1.859   9.768 -68.540  1.00  4.530          N  
ATOM    738  CA  SER A  46      -1.977   8.353 -68.896  1.00  5.050          C  
ATOM    739  C   SER A  46      -3.190   7.998 -69.769  1.00  5.290          C  
ATOM    740  O   SER A  46      -3.152   7.971 -71.011  1.00  5.680          O  
ATOM    741  CB  SER A  46      -2.034   7.556 -67.616  1.00  6.860          C  
ATOM    742  OG  SER A  46      -3.191   7.861 -66.861  1.00  6.860          O  
ATOM    743  H   SER A  46      -2.699  10.339 -68.519  1.00  5.440          H  
ATOM    744  HA  SER A  46      -1.076   8.072 -69.444  1.00  6.060          H  
ATOM    745 1HB  SER A  46      -1.990   6.488 -67.831  1.00  8.230          H  
ATOM    746 2HB  SER A  46      -1.165   7.813 -67.041  1.00  8.230          H  
ATOM    747  HG  SER A  46      -2.991   7.593 -65.958  1.00  8.230          H  
ATOM    748  N   ILE A  47      -4.258   7.638 -69.073  1.00  5.430          N  
ATOM    749  CA  ILE A  47      -5.494   7.228 -69.694  1.00  5.970          C  
ATOM    750  C   ILE A  47      -6.106   8.336 -70.528  1.00  6.310          C  
ATOM    751  O   ILE A  47      -6.718   8.041 -71.545  1.00  6.610          O  
ATOM    752  CB  ILE A  47      -6.512   6.648 -68.694  1.00  8.140          C  
ATOM    753  CG1 ILE A  47      -5.981   5.299 -68.144  1.00  8.140          C  
ATOM    754  CG2 ILE A  47      -7.834   6.417 -69.414  1.00  8.140          C  
ATOM    755  CD1 ILE A  47      -6.776   4.764 -66.969  1.00  8.140          C  
ATOM    756  H   ILE A  47      -4.197   7.684 -68.064  1.00  6.520          H  
ATOM    757  HA  ILE A  47      -5.260   6.421 -70.377  1.00  7.160          H  
ATOM    758  HB  ILE A  47      -6.652   7.326 -67.856  1.00  9.770          H  
ATOM    759 1HG1 ILE A  47      -5.984   4.556 -68.942  1.00  9.770          H  
ATOM    760 2HG1 ILE A  47      -4.952   5.444 -67.816  1.00  9.770          H  
ATOM    761 1HG2 ILE A  47      -8.554   5.991 -68.752  1.00  9.770          H  
ATOM    762 2HG2 ILE A  47      -8.228   7.356 -69.779  1.00  9.770          H  
ATOM    763 3HG2 ILE A  47      -7.673   5.735 -70.247  1.00  9.770          H  
ATOM    764 1HD1 ILE A  47      -6.344   3.843 -66.627  1.00  9.770          H  
ATOM    765 2HD1 ILE A  47      -6.755   5.496 -66.180  1.00  9.770          H  
ATOM    766 3HD1 ILE A  47      -7.804   4.573 -67.247  1.00  9.770          H  
ATOM    767  N   ASP A  48      -6.051   9.596 -70.091  1.00  6.580          N  
ATOM    768  CA  ASP A  48      -6.665  10.668 -70.862  1.00  7.180          C  
ATOM    769  C   ASP A  48      -6.340  10.582 -72.352  1.00  7.440          C  
ATOM    770  O   ASP A  48      -7.243  10.457 -73.179  1.00  7.890          O  
ATOM    771  CB  ASP A  48      -6.197  12.034 -70.331  1.00  9.810          C  
ATOM    772  CG  ASP A  48      -4.629  12.199 -70.280  1.00  9.810          C  
ATOM    773  OD1 ASP A  48      -3.937  11.195 -70.322  1.00  9.810          O  
ATOM    774  OD2 ASP A  48      -4.149  13.296 -70.227  1.00  9.810          O  
ATOM    775  H   ASP A  48      -5.523   9.836 -69.263  1.00  7.900          H  
ATOM    776  HA  ASP A  48      -7.742  10.594 -70.742  1.00  8.620          H  
ATOM    777 1HB  ASP A  48      -6.607  12.827 -70.970  1.00 11.770          H  
ATOM    778 2HB  ASP A  48      -6.604  12.198 -69.333  1.00 11.770          H  
ATOM    779  N   LYS A  49      -5.058  10.525 -72.695  1.00  7.470          N  
ATOM    780  CA  LYS A  49      -4.655  10.456 -74.095  1.00  8.020          C  
ATOM    781  C   LYS A  49      -5.187   9.181 -74.751  1.00  8.030          C  
ATOM    782  O   LYS A  49      -5.593   9.190 -75.924  1.00  8.560          O  
ATOM    783  CB  LYS A  49      -3.141  10.575 -74.230  1.00 11.010          C  
ATOM    784  CG  LYS A  49      -2.612  11.999 -73.918  1.00 11.010          C  
ATOM    785  CD  LYS A  49      -1.138  12.215 -74.330  1.00 11.010          C  
ATOM    786  CE  LYS A  49      -0.152  11.590 -73.331  1.00 11.010          C  
ATOM    787  NZ  LYS A  49       0.102  10.168 -73.609  1.00 11.010          N  
ATOM    788  H   LYS A  49      -4.368  10.592 -71.941  1.00  8.960          H  
ATOM    789  HA  LYS A  49      -5.099  11.306 -74.614  1.00  9.620          H  
ATOM    790 1HB  LYS A  49      -2.684   9.869 -73.541  1.00 13.210          H  
ATOM    791 2HB  LYS A  49      -2.839  10.298 -75.245  1.00 13.210          H  
ATOM    792 1HG  LYS A  49      -3.232  12.725 -74.452  1.00 13.210          H  
ATOM    793 2HG  LYS A  49      -2.719  12.190 -72.845  1.00 13.210          H  
ATOM    794 1HD  LYS A  49      -0.966  11.775 -75.319  1.00 13.210          H  
ATOM    795 2HD  LYS A  49      -0.934  13.280 -74.385  1.00 13.210          H  
ATOM    796 1HE  LYS A  49       0.785  12.120 -73.379  1.00 13.210          H  
ATOM    797 2HE  LYS A  49      -0.564  11.681 -72.326  1.00 13.210          H  
ATOM    798 1HZ  LYS A  49       0.729   9.744 -72.943  1.00 13.210          H  
ATOM    799 2HZ  LYS A  49      -0.745   9.612 -73.594  1.00 13.210          H  
ATOM    800 3HZ  LYS A  49       0.485  10.040 -74.541  1.00 13.210          H  
ATOM    801  N   LEU A  50      -5.192   8.057 -74.021  1.00  7.730          N  
ATOM    802  CA  LEU A  50      -5.737   6.851 -74.643  1.00  8.070          C  
ATOM    803  C   LEU A  50      -7.250   7.036 -74.948  1.00  8.790          C  
ATOM    804  O   LEU A  50      -7.705   6.793 -76.071  1.00  9.020          O  
ATOM    805  CB  LEU A  50      -5.552   5.643 -73.692  1.00 11.160          C  
ATOM    806  CG  LEU A  50      -4.068   5.155 -73.390  1.00 11.160          C  
ATOM    807  CD1 LEU A  50      -4.102   4.103 -72.276  1.00 11.160          C  
ATOM    808  CD2 LEU A  50      -3.413   4.558 -74.635  1.00 11.160          C  
ATOM    809  H   LEU A  50      -4.786   8.052 -73.072  1.00  9.280          H  
ATOM    810  HA  LEU A  50      -5.227   6.670 -75.578  1.00  9.680          H  
ATOM    811 1HB  LEU A  50      -6.013   5.891 -72.741  1.00 13.390          H  
ATOM    812 2HB  LEU A  50      -6.096   4.798 -74.112  1.00 13.390          H  
ATOM    813  HG  LEU A  50      -3.474   6.003 -73.038  1.00 13.390          H  
ATOM    814 1HD1 LEU A  50      -3.084   3.780 -72.061  1.00 13.390          H  
ATOM    815 2HD1 LEU A  50      -4.542   4.518 -71.381  1.00 13.390          H  
ATOM    816 3HD1 LEU A  50      -4.687   3.247 -72.601  1.00 13.390          H  
ATOM    817 1HD2 LEU A  50      -2.400   4.228 -74.384  1.00 13.390          H  
ATOM    818 2HD2 LEU A  50      -3.993   3.703 -74.981  1.00 13.390          H  
ATOM    819 3HD2 LEU A  50      -3.365   5.295 -75.410  1.00 13.390          H  
ATOM    820  N   LYS A  51      -8.002   7.588 -73.989  1.00  9.360          N  
ATOM    821  CA  LYS A  51      -9.454   7.824 -74.093  1.00 10.260          C  
ATOM    822  C   LYS A  51      -9.863   8.881 -75.105  1.00 10.650          C  
ATOM    823  O   LYS A  51     -10.879   8.745 -75.783  1.00 10.980          O  
ATOM    824  CB  LYS A  51     -10.042   8.157 -72.720  1.00 14.000          C  
ATOM    825  CG  LYS A  51     -10.242   6.952 -71.798  1.00 14.000          C  
ATOM    826  CD  LYS A  51     -11.482   6.158 -72.211  1.00 14.000          C  
ATOM    827  CE  LYS A  51     -11.746   4.946 -71.367  1.00 14.000          C  
ATOM    828  NZ  LYS A  51     -13.013   4.253 -71.801  1.00 14.000          N  
ATOM    829  H   LYS A  51      -7.531   7.807 -73.112  1.00 11.230          H  
ATOM    830  HA  LYS A  51      -9.898   6.895 -74.434  1.00 12.310          H  
ATOM    831 1HB  LYS A  51      -9.363   8.845 -72.209  1.00 16.800          H  
ATOM    832 2HB  LYS A  51     -10.987   8.668 -72.842  1.00 16.800          H  
ATOM    833 1HG  LYS A  51      -9.371   6.306 -71.868  1.00 16.800          H  
ATOM    834 2HG  LYS A  51     -10.365   7.290 -70.774  1.00 16.800          H  
ATOM    835 1HD  LYS A  51     -12.326   6.802 -72.062  1.00 16.800          H  
ATOM    836 2HD  LYS A  51     -11.461   5.864 -73.255  1.00 16.800          H  
ATOM    837 1HE  LYS A  51     -10.912   4.253 -71.469  1.00 16.800          H  
ATOM    838 2HE  LYS A  51     -11.838   5.235 -70.330  1.00 16.800          H  
ATOM    839 1HZ  LYS A  51     -13.161   3.442 -71.227  1.00 16.800          H  
ATOM    840 2HZ  LYS A  51     -13.827   4.875 -71.702  1.00 16.800          H  
ATOM    841 3HZ  LYS A  51     -12.937   3.977 -72.772  1.00 16.800          H  
ATOM    842  N   GLN A  52      -9.032   9.893 -75.258  1.00 10.810          N  
ATOM    843  CA  GLN A  52      -9.256  10.994 -76.180  1.00 11.420          C  
ATOM    844  C   GLN A  52      -8.881  10.597 -77.607  1.00 11.480          C  
ATOM    845  O   GLN A  52      -9.057  11.383 -78.539  1.00 11.880          O  
ATOM    846  CB  GLN A  52      -8.400  12.201 -75.771  1.00 15.740          C  
ATOM    847  CG  GLN A  52      -8.764  12.877 -74.442  1.00 15.740          C  
ATOM    848  CD  GLN A  52      -7.699  13.908 -74.041  1.00 15.740          C  
ATOM    849  OE1 GLN A  52      -6.497  13.714 -74.309  1.00 15.740          O  
ATOM    850  NE2 GLN A  52      -8.126  14.995 -73.420  1.00 15.740          N  
ATOM    851  H   GLN A  52      -8.230   9.934 -74.629  1.00 12.970          H  
ATOM    852  HA  GLN A  52     -10.310  11.262 -76.158  1.00 13.700          H  
ATOM    853 1HB  GLN A  52      -7.358  11.886 -75.711  1.00 18.890          H  
ATOM    854 2HB  GLN A  52      -8.461  12.962 -76.547  1.00 18.890          H  
ATOM    855 1HG  GLN A  52      -9.708  13.402 -74.574  1.00 18.890          H  
ATOM    856 2HG  GLN A  52      -8.868  12.142 -73.655  1.00 18.890          H  
ATOM    857 1HE2 GLN A  52      -7.457  15.732 -73.167  1.00 18.890          H  
ATOM    858 2HE2 GLN A  52      -9.099  15.107 -73.227  1.00 18.890          H  
ATOM    859  N   ASP A  53      -8.350   9.378 -77.790  1.00 11.300          N  
ATOM    860  CA  ASP A  53      -7.860   8.896 -79.073  1.00 11.580          C  
ATOM    861  C   ASP A  53      -6.766   9.825 -79.597  1.00 11.370          C  
ATOM    862  O   ASP A  53      -6.730  10.169 -80.779  1.00 11.580          O  
ATOM    863  CB  ASP A  53      -9.011   8.784 -80.099  1.00 16.100          C  
ATOM    864  CG  ASP A  53      -8.703   7.841 -81.307  1.00 16.100          C  
ATOM    865  OD1 ASP A  53      -7.889   6.959 -81.140  1.00 16.100          O  
ATOM    866  OD2 ASP A  53      -9.312   7.990 -82.352  1.00 16.100          O  
ATOM    867  H   ASP A  53      -8.257   8.730 -77.002  1.00 13.560          H  
ATOM    868  HA  ASP A  53      -7.430   7.904 -78.923  1.00 13.900          H  
ATOM    869 1HB  ASP A  53      -9.905   8.422 -79.592  1.00 19.320          H  
ATOM    870 2HB  ASP A  53      -9.242   9.776 -80.492  1.00 19.320          H  
ATOM    871  N   GLU A  54      -5.861  10.242 -78.697  1.00 11.140          N  
ATOM    872  CA  GLU A  54      -4.740  11.101 -79.055  1.00 11.170          C  
ATOM    873  C   GLU A  54      -3.435  10.391 -78.737  1.00 11.140          C  
ATOM    874  O   GLU A  54      -2.402  11.026 -78.515  1.00 11.330          O  
ATOM    875  CB  GLU A  54      -4.832  12.463 -78.359  1.00 15.630          C  
ATOM    876  CG  GLU A  54      -6.069  13.260 -78.773  1.00 15.630          C  
ATOM    877  CD  GLU A  54      -6.123  14.669 -78.267  1.00 15.630          C  
ATOM    878  OE1 GLU A  54      -5.184  15.110 -77.672  1.00 15.630          O  
ATOM    879  OE2 GLU A  54      -7.134  15.296 -78.455  1.00 15.630          O  
ATOM    880  H   GLU A  54      -5.927   9.932 -77.720  1.00 13.370          H  
ATOM    881  HA  GLU A  54      -4.769  11.271 -80.129  1.00 13.400          H  
ATOM    882 1HB  GLU A  54      -4.864  12.319 -77.275  1.00 18.750          H  
ATOM    883 2HB  GLU A  54      -3.950  13.054 -78.593  1.00 18.750          H  
ATOM    884 1HG  GLU A  54      -6.120  13.274 -79.862  1.00 18.750          H  
ATOM    885 2HG  GLU A  54      -6.936  12.734 -78.421  1.00 18.750          H  
ATOM    886  N   SER A  55      -3.514   9.070 -78.655  1.00 11.140          N  
ATOM    887  CA  SER A  55      -2.393   8.204 -78.355  1.00 11.360          C  
ATOM    888  C   SER A  55      -1.502   7.899 -79.561  1.00 11.780          C  
ATOM    889  O   SER A  55      -1.879   8.137 -80.713  1.00 12.340          O  
ATOM    890  CB  SER A  55      -2.891   6.905 -77.759  1.00 15.820          C  
ATOM    891  OG  SER A  55      -3.649   6.159 -78.677  1.00 15.820          O  
ATOM    892  H   SER A  55      -4.403   8.630 -78.843  1.00 13.370          H  
ATOM    893  HA  SER A  55      -1.793   8.714 -77.603  1.00 13.630          H  
ATOM    894 1HB  SER A  55      -2.044   6.314 -77.436  1.00 18.980          H  
ATOM    895 2HB  SER A  55      -3.479   7.130 -76.887  1.00 18.980          H  
ATOM    896  HG  SER A  55      -3.618   5.246 -78.379  1.00 18.980          H  
ATOM    897  N   GLY A  56      -0.332   7.313 -79.279  1.00 11.800          N  
ATOM    898  CA  GLY A  56       0.646   6.875 -80.273  1.00 12.380          C  
ATOM    899  C   GLY A  56       2.017   7.505 -80.027  1.00 12.490          C  
ATOM    900  O   GLY A  56       2.977   7.246 -80.754  1.00 12.290          O  
ATOM    901  H   GLY A  56      -0.103   7.204 -78.294  1.00 14.160          H  
ATOM    902 1HA  GLY A  56       0.732   5.789 -80.240  1.00 14.860          H  
ATOM    903 2HA  GLY A  56       0.292   7.137 -81.269  1.00 14.860          H  
ATOM    904  N   GLY A  57       2.084   8.396 -79.035  1.00 12.980          N  
ATOM    905  CA  GLY A  57       3.314   9.087 -78.641  1.00 13.360          C  
ATOM    906  C   GLY A  57       3.685  10.280 -79.533  1.00 13.280          C  
ATOM    907  O   GLY A  57       4.702  10.934 -79.302  1.00 13.340          O  
ATOM    908  H   GLY A  57       1.255   8.534 -78.446  1.00 15.580          H  
ATOM    909 1HA  GLY A  57       3.202   9.433 -77.611  1.00 16.030          H  
ATOM    910 2HA  GLY A  57       4.137   8.375 -78.635  1.00 16.030          H  
ATOM    911  N   LYS A  58       2.871  10.560 -80.557  1.00 13.350          N  
ATOM    912  CA  LYS A  58       3.165  11.638 -81.506  1.00 13.490          C  
ATOM    913  C   LYS A  58       2.078  12.706 -81.688  1.00 13.090          C  
ATOM    914  O   LYS A  58       2.386  13.844 -82.037  1.00 12.980          O  
ATOM    915  CB  LYS A  58       3.471  11.030 -82.874  1.00 18.830          C  
ATOM    916  CG  LYS A  58       4.715  10.159 -82.904  1.00 18.830          C  
ATOM    917  CD  LYS A  58       4.980   9.598 -84.293  1.00 18.830          C  
ATOM    918  CE  LYS A  58       6.221   8.713 -84.297  1.00 18.830          C  
ATOM    919  NZ  LYS A  58       6.481   8.115 -85.639  1.00 18.830          N  
ATOM    920  H   LYS A  58       2.060   9.976 -80.685  1.00 16.020          H  
ATOM    921  HA  LYS A  58       4.059  12.155 -81.154  1.00 16.190          H  
ATOM    922 1HB  LYS A  58       2.625  10.421 -83.192  1.00 22.600          H  
ATOM    923 2HB  LYS A  58       3.594  11.828 -83.605  1.00 22.600          H  
ATOM    924 1HG  LYS A  58       5.573  10.743 -82.573  1.00 22.600          H  
ATOM    925 2HG  LYS A  58       4.582   9.325 -82.212  1.00 22.600          H  
ATOM    926 1HD  LYS A  58       4.121   9.006 -84.616  1.00 22.600          H  
ATOM    927 2HD  LYS A  58       5.123  10.417 -84.997  1.00 22.600          H  
ATOM    928 1HE  LYS A  58       7.084   9.309 -84.003  1.00 22.600          H  
ATOM    929 2HE  LYS A  58       6.085   7.909 -83.573  1.00 22.600          H  
ATOM    930 1HZ  LYS A  58       7.310   7.538 -85.595  1.00 22.600          H  
ATOM    931 2HZ  LYS A  58       5.692   7.548 -85.917  1.00 22.600          H  
ATOM    932 3HZ  LYS A  58       6.621   8.851 -86.317  1.00 22.600          H  
ATOM    933  N   THR A  59       0.812  12.335 -81.505  1.00 13.070          N  
ATOM    934  CA  THR A  59      -0.327  13.204 -81.814  1.00 12.930          C  
ATOM    935  C   THR A  59      -0.371  14.518 -81.041  1.00 12.970          C  
ATOM    936  O   THR A  59      -0.684  15.567 -81.609  1.00 13.490          O  
ATOM    937  CB  THR A  59      -1.652  12.445 -81.566  1.00 18.160          C  
ATOM    938  OG1 THR A  59      -1.719  11.302 -82.442  1.00 18.160          O  
ATOM    939  CG2 THR A  59      -2.863  13.357 -81.820  1.00 18.160          C  
ATOM    940  H   THR A  59       0.606  11.402 -81.194  1.00 15.680          H  
ATOM    941  HA  THR A  59      -0.274  13.452 -82.874  1.00 15.520          H  
ATOM    942  HB  THR A  59      -1.674  12.103 -80.547  1.00 21.790          H  
ATOM    943  HG1 THR A  59      -2.501  10.769 -82.235  1.00 21.790          H  
ATOM    944 1HG2 THR A  59      -3.776  12.799 -81.643  1.00 21.790          H  
ATOM    945 2HG2 THR A  59      -2.848  14.217 -81.151  1.00 21.790          H  
ATOM    946 3HG2 THR A  59      -2.846  13.703 -82.851  1.00 21.790          H  
ATOM    947  N   ILE A  60      -0.141  14.462 -79.739  1.00 12.570          N  
ATOM    948  CA  ILE A  60      -0.214  15.660 -78.919  1.00 12.720          C  
ATOM    949  C   ILE A  60       0.983  15.739 -77.976  1.00 12.960          C  
ATOM    950  O   ILE A  60       1.395  14.727 -77.406  1.00 12.740          O  
ATOM    951  CB  ILE A  60      -1.567  15.699 -78.163  1.00 17.750          C  
ATOM    952  CG1 ILE A  60      -1.724  17.043 -77.401  1.00 17.750          C  
ATOM    953  CG2 ILE A  60      -1.672  14.492 -77.207  1.00 17.750          C  
ATOM    954  CD1 ILE A  60      -3.139  17.350 -76.928  1.00 17.750          C  
ATOM    955  H   ILE A  60       0.117  13.577 -79.330  1.00 15.080          H  
ATOM    956  HA  ILE A  60      -0.173  16.530 -79.572  1.00 15.260          H  
ATOM    957  HB  ILE A  60      -2.382  15.638 -78.886  1.00 21.300          H  
ATOM    958 1HG1 ILE A  60      -1.090  17.026 -76.527  1.00 21.300          H  
ATOM    959 2HG1 ILE A  60      -1.404  17.853 -78.051  1.00 21.300          H  
ATOM    960 1HG2 ILE A  60      -2.634  14.500 -76.702  1.00 21.300          H  
ATOM    961 2HG2 ILE A  60      -1.583  13.566 -77.776  1.00 21.300          H  
ATOM    962 3HG2 ILE A  60      -0.881  14.537 -76.466  1.00 21.300          H  
ATOM    963 1HD1 ILE A  60      -3.147  18.309 -76.413  1.00 21.300          H  
ATOM    964 2HD1 ILE A  60      -3.811  17.397 -77.790  1.00 21.300          H  
ATOM    965 3HD1 ILE A  60      -3.491  16.580 -76.254  1.00 21.300          H  
ATOM    966  N   SER A  61       1.544  16.934 -77.814  1.00 13.560          N  
ATOM    967  CA  SER A  61       2.639  17.127 -76.879  1.00 13.980          C  
ATOM    968  C   SER A  61       2.092  17.231 -75.464  1.00 14.010          C  
ATOM    969  O   SER A  61       0.897  17.453 -75.259  1.00 14.280          O  
ATOM    970  CB  SER A  61       3.425  18.373 -77.240  1.00 19.400          C  
ATOM    971  OG  SER A  61       2.651  19.527 -77.063  1.00 19.400          O  
ATOM    972  H   SER A  61       1.189  17.733 -78.318  1.00 16.270          H  
ATOM    973  HA  SER A  61       3.303  16.263 -76.930  1.00 16.780          H  
ATOM    974 1HB  SER A  61       4.316  18.434 -76.615  1.00 23.280          H  
ATOM    975 2HB  SER A  61       3.756  18.307 -78.276  1.00 23.280          H  
ATOM    976  HG  SER A  61       3.219  20.268 -77.297  1.00 23.280          H  
ATOM    977  N   VAL A  62       2.964  17.111 -74.471  1.00 13.880          N  
ATOM    978  CA  VAL A  62       2.488  17.234 -73.105  1.00 14.100          C  
ATOM    979  C   VAL A  62       3.112  18.352 -72.304  1.00 13.940          C  
ATOM    980  O   VAL A  62       4.312  18.375 -72.019  1.00 14.010          O  
ATOM    981  CB  VAL A  62       2.684  15.907 -72.349  1.00 19.650          C  
ATOM    982  CG1 VAL A  62       2.248  16.048 -70.927  1.00 19.650          C  
ATOM    983  CG2 VAL A  62       1.851  14.848 -72.991  1.00 19.650          C  
ATOM    984  H   VAL A  62       3.934  16.940 -74.685  1.00 16.660          H  
ATOM    985  HA  VAL A  62       1.417  17.426 -73.138  1.00 16.920          H  
ATOM    986  HB  VAL A  62       3.728  15.619 -72.362  1.00 23.580          H  
ATOM    987 1HG1 VAL A  62       2.364  15.109 -70.431  1.00 23.580          H  
ATOM    988 2HG1 VAL A  62       2.834  16.791 -70.410  1.00 23.580          H  
ATOM    989 3HG1 VAL A  62       1.204  16.332 -70.911  1.00 23.580          H  
ATOM    990 1HG2 VAL A  62       1.982  13.928 -72.444  1.00 23.580          H  
ATOM    991 2HG2 VAL A  62       0.801  15.141 -72.960  1.00 23.580          H  
ATOM    992 3HG2 VAL A  62       2.152  14.704 -74.027  1.00 23.580          H  
ATOM    993  N   ASP A  63       2.261  19.244 -71.835  1.00 13.910          N  
ATOM    994  CA  ASP A  63       2.724  20.336 -71.009  1.00 13.950          C  
ATOM    995  C   ASP A  63       2.826  19.774 -69.602  1.00 13.590          C  
ATOM    996  O   ASP A  63       1.873  19.826 -68.821  1.00 13.500          O  
ATOM    997  CB  ASP A  63       1.784  21.547 -71.069  1.00 19.510          C  
ATOM    998  CG  ASP A  63       2.369  22.771 -70.355  1.00 19.510          C  
ATOM    999  OD1 ASP A  63       3.515  22.701 -69.987  1.00 19.510          O  
ATOM   1000  OD2 ASP A  63       1.681  23.760 -70.186  1.00 19.510          O  
ATOM   1001  H   ASP A  63       1.287  19.165 -72.086  1.00 16.690          H  
ATOM   1002  HA  ASP A  63       3.717  20.646 -71.333  1.00 16.740          H  
ATOM   1003 1HB  ASP A  63       1.590  21.809 -72.109  1.00 23.420          H  
ATOM   1004 2HB  ASP A  63       0.841  21.302 -70.620  1.00 23.420          H  
ATOM   1005  N   PHE A  64       3.947  19.113 -69.327  1.00 13.520          N  
ATOM   1006  CA  PHE A  64       4.119  18.415 -68.070  1.00 13.320          C  
ATOM   1007  C   PHE A  64       3.862  19.365 -66.918  1.00 13.240          C  
ATOM   1008  O   PHE A  64       4.433  20.451 -66.814  1.00 13.490          O  
ATOM   1009  CB  PHE A  64       5.490  17.747 -67.999  1.00 18.730          C  
ATOM   1010  CG  PHE A  64       5.765  16.995 -66.711  1.00 18.730          C  
ATOM   1011  CD1 PHE A  64       5.024  15.919 -66.309  1.00 18.730          C  
ATOM   1012  CD2 PHE A  64       6.800  17.364 -65.942  1.00 18.730          C  
ATOM   1013  CE1 PHE A  64       5.325  15.248 -65.157  1.00 18.730          C  
ATOM   1014  CE2 PHE A  64       7.122  16.704 -64.775  1.00 18.730          C  
ATOM   1015  CZ  PHE A  64       6.377  15.644 -64.387  1.00 18.730          C  
ATOM   1016  H   PHE A  64       4.673  19.090 -70.049  1.00 16.220          H  
ATOM   1017  HA  PHE A  64       3.371  17.624 -68.021  1.00 15.980          H  
ATOM   1018 1HB  PHE A  64       5.591  17.051 -68.829  1.00 22.470          H  
ATOM   1019 2HB  PHE A  64       6.269  18.505 -68.124  1.00 22.470          H  
ATOM   1020  HD1 PHE A  64       4.183  15.601 -66.903  1.00 22.470          H  
ATOM   1021  HD2 PHE A  64       7.373  18.194 -66.286  1.00 22.470          H  
ATOM   1022  HE1 PHE A  64       4.719  14.396 -64.860  1.00 22.470          H  
ATOM   1023  HE2 PHE A  64       7.974  17.019 -64.171  1.00 22.470          H  
ATOM   1024  HZ  PHE A  64       6.622  15.105 -63.475  1.00 22.470          H  
ATOM   1025  N   ILE A  65       3.013  18.913 -66.018  1.00 13.070          N  
ATOM   1026  CA  ILE A  65       2.531  19.657 -64.878  1.00 13.020          C  
ATOM   1027  C   ILE A  65       3.665  20.092 -63.961  1.00 13.170          C  
ATOM   1028  O   ILE A  65       3.635  21.193 -63.415  1.00 13.410          O  
ATOM   1029  CB  ILE A  65       1.485  18.803 -64.146  1.00 18.250          C  
ATOM   1030  CG1 ILE A  65       0.251  18.633 -65.061  1.00 18.250          C  
ATOM   1031  CG2 ILE A  65       1.037  19.529 -62.853  1.00 18.250          C  
ATOM   1032  CD1 ILE A  65      -0.719  17.521 -64.648  1.00 18.250          C  
ATOM   1033  H   ILE A  65       2.632  17.995 -66.163  1.00 15.680          H  
ATOM   1034  HA  ILE A  65       2.043  20.553 -65.248  1.00 15.620          H  
ATOM   1035  HB  ILE A  65       1.894  17.834 -63.938  1.00 21.900          H  
ATOM   1036 1HG1 ILE A  65      -0.289  19.565 -65.061  1.00 21.900          H  
ATOM   1037 2HG1 ILE A  65       0.584  18.449 -66.068  1.00 21.900          H  
ATOM   1038 1HG2 ILE A  65       0.285  18.948 -62.333  1.00 21.900          H  
ATOM   1039 2HG2 ILE A  65       1.878  19.684 -62.184  1.00 21.900          H  
ATOM   1040 3HG2 ILE A  65       0.620  20.502 -63.118  1.00 21.900          H  
ATOM   1041 1HD1 ILE A  65      -1.548  17.489 -65.351  1.00 21.900          H  
ATOM   1042 2HD1 ILE A  65      -0.209  16.558 -64.673  1.00 21.900          H  
ATOM   1043 3HD1 ILE A  65      -1.109  17.692 -63.650  1.00 21.900          H  
ATOM   1044  N   GLY A  66       4.644  19.216 -63.751  1.00 13.070          N  
ATOM   1045  CA  GLY A  66       5.770  19.498 -62.869  1.00 13.320          C  
ATOM   1046  C   GLY A  66       6.833  20.449 -63.464  1.00 12.810          C  
ATOM   1047  O   GLY A  66       7.806  20.785 -62.787  1.00 13.040          O  
ATOM   1048  H   GLY A  66       4.615  18.325 -64.230  1.00 15.680          H  
ATOM   1049 1HA  GLY A  66       5.388  19.929 -61.944  1.00 15.980          H  
ATOM   1050 2HA  GLY A  66       6.244  18.557 -62.593  1.00 15.980          H  
ATOM   1051  N   GLY A  67       6.699  20.830 -64.740  1.00 12.200          N  
ATOM   1052  CA  GLY A  67       7.617  21.763 -65.408  1.00 11.670          C  
ATOM   1053  C   GLY A  67       8.819  21.160 -66.145  1.00 11.340          C  
ATOM   1054  O   GLY A  67       9.475  21.849 -66.928  1.00 10.790          O  
ATOM   1055  H   GLY A  67       5.871  20.544 -65.272  1.00 14.640          H  
ATOM   1056 1HA  GLY A  67       7.032  22.345 -66.121  1.00 14.000          H  
ATOM   1057 2HA  GLY A  67       7.979  22.475 -64.668  1.00 14.000          H  
ATOM   1058  N   ALA A  68       9.120  19.897 -65.901  1.00 11.860          N  
ATOM   1059  CA  ALA A  68      10.228  19.219 -66.561  1.00 11.860          C  
ATOM   1060  C   ALA A  68       9.954  19.063 -68.053  1.00 11.230          C  
ATOM   1061  O   ALA A  68       8.812  18.874 -68.465  1.00 11.090          O  
ATOM   1062  CB  ALA A  68      10.470  17.844 -65.949  1.00 16.600          C  
ATOM   1063  H   ALA A  68       8.560  19.391 -65.233  1.00 14.230          H  
ATOM   1064  HA  ALA A  68      11.121  19.831 -66.439  1.00 14.230          H  
ATOM   1065 1HB  ALA A  68      11.293  17.382 -66.448  1.00 19.920          H  
ATOM   1066 2HB  ALA A  68      10.692  17.941 -64.889  1.00 19.920          H  
ATOM   1067 3HB  ALA A  68       9.607  17.230 -66.081  1.00 19.920          H  
ATOM   1068  N   ASN A  69      11.006  19.102 -68.859  1.00 11.060          N  
ATOM   1069  CA  ASN A  69      10.885  18.794 -70.281  1.00 10.650          C  
ATOM   1070  C   ASN A  69      10.363  17.378 -70.374  1.00  9.690          C  
ATOM   1071  O   ASN A  69      10.765  16.560 -69.569  1.00  9.370          O  
ATOM   1072  CB  ASN A  69      12.213  18.924 -70.998  1.00 15.070          C  
ATOM   1073  CG  ASN A  69      12.084  18.692 -72.481  1.00 15.070          C  
ATOM   1074  OD1 ASN A  69      11.993  17.528 -72.919  1.00 15.070          O  
ATOM   1075  ND2 ASN A  69      12.074  19.755 -73.255  1.00 15.070          N  
ATOM   1076  H   ASN A  69      11.911  19.334 -68.475  1.00 13.270          H  
ATOM   1077  HA  ASN A  69      10.150  19.458 -70.738  1.00 12.780          H  
ATOM   1078 1HB  ASN A  69      12.621  19.922 -70.832  1.00 18.090          H  
ATOM   1079 2HB  ASN A  69      12.921  18.209 -70.589  1.00 18.090          H  
ATOM   1080 1HD2 ASN A  69      11.994  19.654 -74.251  1.00 18.090          H  
ATOM   1081 2HD2 ASN A  69      12.154  20.670 -72.855  1.00 18.090          H  
ATOM   1082  N   ILE A  70       9.496  17.073 -71.349  1.00  9.450          N  
ATOM   1083  CA  ILE A  70       8.922  15.721 -71.474  1.00  8.840          C  
ATOM   1084  C   ILE A  70       9.916  14.570 -71.662  1.00  7.950          C  
ATOM   1085  O   ILE A  70       9.546  13.399 -71.524  1.00  7.900          O  
ATOM   1086  CB  ILE A  70       7.876  15.651 -72.600  1.00 12.620          C  
ATOM   1087  CG1 ILE A  70       8.534  16.021 -73.985  1.00 12.620          C  
ATOM   1088  CG2 ILE A  70       6.676  16.512 -72.234  1.00 12.620          C  
ATOM   1089  CD1 ILE A  70       7.653  15.765 -75.205  1.00 12.620          C  
ATOM   1090  H   ILE A  70       9.217  17.801 -71.987  1.00 11.340          H  
ATOM   1091  HA  ILE A  70       8.386  15.531 -70.554  1.00 10.610          H  
ATOM   1092  HB  ILE A  70       7.543  14.624 -72.685  1.00 15.140          H  
ATOM   1093 1HG1 ILE A  70       8.805  17.074 -73.978  1.00 15.140          H  
ATOM   1094 2HG1 ILE A  70       9.440  15.434 -74.115  1.00 15.140          H  
ATOM   1095 1HG2 ILE A  70       5.912  16.436 -72.993  1.00 15.140          H  
ATOM   1096 2HG2 ILE A  70       6.261  16.173 -71.285  1.00 15.140          H  
ATOM   1097 3HG2 ILE A  70       6.972  17.553 -72.134  1.00 15.140          H  
ATOM   1098 1HD1 ILE A  70       8.200  16.043 -76.107  1.00 15.140          H  
ATOM   1099 2HD1 ILE A  70       7.398  14.711 -75.253  1.00 15.140          H  
ATOM   1100 3HD1 ILE A  70       6.747  16.354 -75.145  1.00 15.140          H  
ATOM   1101  N   ASN A  71      11.161  14.854 -72.009  1.00  7.470          N  
ATOM   1102  CA  ASN A  71      12.125  13.777 -72.121  1.00  6.980          C  
ATOM   1103  C   ASN A  71      12.131  13.066 -70.770  1.00  6.320          C  
ATOM   1104  O   ASN A  71      12.260  13.717 -69.725  1.00  6.000          O  
ATOM   1105  CB  ASN A  71      13.509  14.291 -72.468  1.00  9.970          C  
ATOM   1106  CG  ASN A  71      14.491  13.178 -72.788  1.00  9.970          C  
ATOM   1107  OD1 ASN A  71      14.633  12.198 -72.035  1.00  9.970          O  
ATOM   1108  ND2 ASN A  71      15.177  13.315 -73.904  1.00  9.970          N  
ATOM   1109  H   ASN A  71      11.437  15.827 -72.165  1.00  8.960          H  
ATOM   1110  HA  ASN A  71      11.794  13.067 -72.880  1.00  8.380          H  
ATOM   1111 1HB  ASN A  71      13.439  14.963 -73.326  1.00 11.960          H  
ATOM   1112 2HB  ASN A  71      13.893  14.870 -71.636  1.00 11.960          H  
ATOM   1113 1HD2 ASN A  71      15.846  12.617 -74.173  1.00 11.960          H  
ATOM   1114 2HD2 ASN A  71      15.037  14.119 -74.487  1.00 11.960          H  
ATOM   1115  N   PHE A  72      12.032  11.733 -70.768  1.00  6.350          N  
ATOM   1116  CA  PHE A  72      11.975  10.994 -69.506  1.00  6.010          C  
ATOM   1117  C   PHE A  72      13.143  11.318 -68.602  1.00  5.470          C  
ATOM   1118  O   PHE A  72      13.013  11.250 -67.382  1.00  5.700          O  
ATOM   1119  CB  PHE A  72      11.999   9.477 -69.727  1.00  8.550          C  
ATOM   1120  CG  PHE A  72      13.381   8.960 -69.994  1.00  8.550          C  
ATOM   1121  CD1 PHE A  72      14.178   8.530 -68.932  1.00  8.550          C  
ATOM   1122  CD2 PHE A  72      13.909   8.927 -71.269  1.00  8.550          C  
ATOM   1123  CE1 PHE A  72      15.457   8.094 -69.146  1.00  8.550          C  
ATOM   1124  CE2 PHE A  72      15.192   8.487 -71.480  1.00  8.550          C  
ATOM   1125  CZ  PHE A  72      15.966   8.073 -70.417  1.00  8.550          C  
ATOM   1126  H   PHE A  72      11.951  11.243 -71.647  1.00  7.620          H  
ATOM   1127  HA  PHE A  72      11.070  11.270 -68.982  1.00  7.210          H  
ATOM   1128 1HB  PHE A  72      11.601   8.966 -68.847  1.00 10.260          H  
ATOM   1129 2HB  PHE A  72      11.365   9.218 -70.573  1.00 10.260          H  
ATOM   1130  HD1 PHE A  72      13.775   8.559 -67.918  1.00 10.260          H  
ATOM   1131  HD2 PHE A  72      13.311   9.262 -72.113  1.00 10.260          H  
ATOM   1132  HE1 PHE A  72      16.070   7.771 -68.307  1.00 10.260          H  
ATOM   1133  HE2 PHE A  72      15.602   8.473 -72.488  1.00 10.260          H  
ATOM   1134  HZ  PHE A  72      16.984   7.731 -70.589  1.00 10.260          H  
ATOM   1135  N   ALA A  73      14.265  11.749 -69.178  1.00  5.050          N  
ATOM   1136  CA  ALA A  73      15.469  12.068 -68.441  1.00  4.500          C  
ATOM   1137  C   ALA A  73      15.221  13.169 -67.416  1.00  3.860          C  
ATOM   1138  O   ALA A  73      15.946  13.278 -66.427  1.00  3.880          O  
ATOM   1139  CB  ALA A  73      16.558  12.493 -69.405  1.00  6.520          C  
ATOM   1140  H   ALA A  73      14.283  11.854 -70.196  1.00  6.060          H  
ATOM   1141  HA  ALA A  73      15.789  11.172 -67.911  1.00  5.400          H  
ATOM   1142 1HB  ALA A  73      17.471  12.705 -68.851  1.00  7.820          H  
ATOM   1143 2HB  ALA A  73      16.738  11.688 -70.119  1.00  7.820          H  
ATOM   1144 3HB  ALA A  73      16.238  13.386 -69.937  1.00  7.820          H  
ATOM   1145  N   ASN A  74      14.237  14.029 -67.688  1.00  3.660          N  
ATOM   1146  CA  ASN A  74      13.908  15.147 -66.826  1.00  3.410          C  
ATOM   1147  C   ASN A  74      12.631  14.864 -66.029  1.00  3.120          C  
ATOM   1148  O   ASN A  74      12.534  15.236 -64.852  1.00  3.030          O  
ATOM   1149  CB  ASN A  74      13.754  16.391 -67.671  1.00  4.870          C  
ATOM   1150  CG  ASN A  74      15.020  16.779 -68.334  1.00  4.870          C  
ATOM   1151  OD1 ASN A  74      15.954  17.260 -67.685  1.00  4.870          O  
ATOM   1152  ND2 ASN A  74      15.090  16.582 -69.625  1.00  4.870          N  
ATOM   1153  H   ASN A  74      13.668  13.862 -68.517  1.00  4.390          H  
ATOM   1154  HA  ASN A  74      14.719  15.295 -66.114  1.00  4.090          H  
ATOM   1155 1HB  ASN A  74      12.988  16.225 -68.429  1.00  5.850          H  
ATOM   1156 2HB  ASN A  74      13.436  17.217 -67.051  1.00  5.850          H  
ATOM   1157 1HD2 ASN A  74      15.923  16.823 -70.121  1.00  5.850          H  
ATOM   1158 2HD2 ASN A  74      14.309  16.184 -70.118  1.00  5.850          H  
ATOM   1159  N   VAL A  75      11.662  14.188 -66.656  1.00  3.360          N  
ATOM   1160  CA  VAL A  75      10.391  13.891 -65.991  1.00  3.480          C  
ATOM   1161  C   VAL A  75      10.590  12.869 -64.882  1.00  3.470          C  
ATOM   1162  O   VAL A  75      10.147  13.078 -63.749  1.00  3.430          O  
ATOM   1163  CB  VAL A  75       9.337  13.384 -67.011  1.00  4.820          C  
ATOM   1164  CG1 VAL A  75       8.088  12.894 -66.325  1.00  4.820          C  
ATOM   1165  CG2 VAL A  75       8.988  14.506 -67.924  1.00  4.820          C  
ATOM   1166  H   VAL A  75      11.816  13.914 -67.631  1.00  4.030          H  
ATOM   1167  HA  VAL A  75      10.011  14.809 -65.546  1.00  4.180          H  
ATOM   1168  HB  VAL A  75       9.751  12.564 -67.579  1.00  5.790          H  
ATOM   1169 1HG1 VAL A  75       7.369  12.560 -67.057  1.00  5.790          H  
ATOM   1170 2HG1 VAL A  75       8.332  12.071 -65.677  1.00  5.790          H  
ATOM   1171 3HG1 VAL A  75       7.665  13.686 -65.751  1.00  5.790          H  
ATOM   1172 1HG2 VAL A  75       8.269  14.183 -68.656  1.00  5.790          H  
ATOM   1173 2HG2 VAL A  75       8.577  15.342 -67.363  1.00  5.790          H  
ATOM   1174 3HG2 VAL A  75       9.885  14.804 -68.412  1.00  5.790          H  
ATOM   1175  N   ARG A  76      11.276  11.768 -65.208  1.00  3.770          N  
ATOM   1176  CA  ARG A  76      11.541  10.705 -64.265  1.00  3.880          C  
ATOM   1177  C   ARG A  76      12.330  11.237 -63.092  1.00  3.410          C  
ATOM   1178  O   ARG A  76      12.110  10.820 -61.956  1.00  3.450          O  
ATOM   1179  CB  ARG A  76      12.313   9.575 -64.934  1.00  5.390          C  
ATOM   1180  CG  ARG A  76      12.615   8.395 -64.054  1.00  5.390          C  
ATOM   1181  CD  ARG A  76      13.364   7.341 -64.754  1.00  5.390          C  
ATOM   1182  NE  ARG A  76      12.558   6.653 -65.761  1.00  5.390          N  
ATOM   1183  CZ  ARG A  76      13.048   5.868 -66.741  1.00  5.390          C  
ATOM   1184  NH1 ARG A  76      14.351   5.662 -66.852  1.00  5.390          N  
ATOM   1185  NH2 ARG A  76      12.211   5.306 -67.592  1.00  5.390          N  
ATOM   1186  H   ARG A  76      11.657  11.661 -66.146  1.00  4.520          H  
ATOM   1187  HA  ARG A  76      10.586  10.317 -63.902  1.00  4.660          H  
ATOM   1188 1HB  ARG A  76      11.764   9.224 -65.806  1.00  6.470          H  
ATOM   1189 2HB  ARG A  76      13.271   9.958 -65.283  1.00  6.470          H  
ATOM   1190 1HG  ARG A  76      13.220   8.734 -63.242  1.00  6.470          H  
ATOM   1191 2HG  ARG A  76      11.699   7.966 -63.675  1.00  6.470          H  
ATOM   1192 1HD  ARG A  76      14.217   7.798 -65.249  1.00  6.470          H  
ATOM   1193 2HD  ARG A  76      13.715   6.618 -64.030  1.00  6.470          H  
ATOM   1194  HE  ARG A  76      11.536   6.754 -65.715  1.00  6.470          H  
ATOM   1195 1HH1 ARG A  76      14.989   6.082 -66.191  1.00  6.470          H  
ATOM   1196 2HH1 ARG A  76      14.706   5.071 -67.590  1.00  6.470          H  
ATOM   1197 1HH2 ARG A  76      11.192   5.466 -67.492  1.00  6.470          H  
ATOM   1198 2HH2 ARG A  76      12.552   4.716 -68.330  1.00  6.470          H  
ATOM   1199  N   GLU A  77      13.284  12.128 -63.369  1.00  3.190          N  
ATOM   1200  CA  GLU A  77      14.111  12.673 -62.314  1.00  3.000          C  
ATOM   1201  C   GLU A  77      13.288  13.592 -61.434  1.00  2.720          C  
ATOM   1202  O   GLU A  77      13.291  13.446 -60.218  1.00  2.670          O  
ATOM   1203  CB  GLU A  77      15.303  13.430 -62.902  1.00  4.280          C  
ATOM   1204  CG  GLU A  77      16.299  14.018 -61.880  1.00  4.280          C  
ATOM   1205  CD  GLU A  77      17.019  12.977 -61.044  1.00  4.280          C  
ATOM   1206  OE1 GLU A  77      16.927  11.814 -61.358  1.00  4.280          O  
ATOM   1207  OE2 GLU A  77      17.699  13.358 -60.122  1.00  4.280          O  
ATOM   1208  H   GLU A  77      13.424  12.417 -64.329  1.00  3.830          H  
ATOM   1209  HA  GLU A  77      14.484  11.851 -61.705  1.00  3.600          H  
ATOM   1210 1HB  GLU A  77      15.858  12.766 -63.567  1.00  5.130          H  
ATOM   1211 2HB  GLU A  77      14.934  14.255 -63.516  1.00  5.130          H  
ATOM   1212 1HG  GLU A  77      17.042  14.600 -62.424  1.00  5.130          H  
ATOM   1213 2HG  GLU A  77      15.766  14.701 -61.219  1.00  5.130          H  
ATOM   1214  N   ALA A  78      12.449  14.455 -62.011  1.00  2.800          N  
ATOM   1215  CA  ALA A  78      11.684  15.342 -61.143  1.00  2.730          C  
ATOM   1216  C   ALA A  78      10.843  14.535 -60.148  1.00  2.520          C  
ATOM   1217  O   ALA A  78      10.728  14.894 -58.966  1.00  2.450          O  
ATOM   1218  CB  ALA A  78      10.776  16.225 -61.994  1.00  3.850          C  
ATOM   1219  H   ALA A  78      12.406  14.562 -63.029  1.00  3.360          H  
ATOM   1220  HA  ALA A  78      12.382  15.961 -60.582  1.00  3.280          H  
ATOM   1221 1HB  ALA A  78      10.212  16.900 -61.353  1.00  4.620          H  
ATOM   1222 2HB  ALA A  78      11.386  16.801 -62.688  1.00  4.620          H  
ATOM   1223 3HB  ALA A  78      10.087  15.591 -62.557  1.00  4.620          H  
ATOM   1224  N   GLN A  79      10.269  13.439 -60.636  1.00  2.560          N  
ATOM   1225  CA  GLN A  79       9.432  12.570 -59.838  1.00  2.540          C  
ATOM   1226  C   GLN A  79      10.226  11.763 -58.794  1.00  2.220          C  
ATOM   1227  O   GLN A  79       9.789  11.622 -57.641  1.00  2.130          O  
ATOM   1228  CB  GLN A  79       8.661  11.712 -60.798  1.00  3.560          C  
ATOM   1229  CG  GLN A  79       7.665  12.490 -61.587  1.00  3.560          C  
ATOM   1230  CD  GLN A  79       7.026  11.693 -62.657  1.00  3.560          C  
ATOM   1231  OE1 GLN A  79       7.655  11.138 -63.564  1.00  3.560          O  
ATOM   1232  NE2 GLN A  79       5.740  11.598 -62.551  1.00  3.560          N  
ATOM   1233  H   GLN A  79      10.396  13.227 -61.635  1.00  3.070          H  
ATOM   1234  HA  GLN A  79       8.720  13.190 -59.301  1.00  3.050          H  
ATOM   1235 1HB  GLN A  79       9.338  11.189 -61.474  1.00  4.280          H  
ATOM   1236 2HB  GLN A  79       8.122  11.012 -60.257  1.00  4.280          H  
ATOM   1237 1HG  GLN A  79       6.879  12.829 -60.910  1.00  4.280          H  
ATOM   1238 2HG  GLN A  79       8.154  13.346 -62.047  1.00  4.280          H  
ATOM   1239 1HE2 GLN A  79       5.227  11.072 -63.218  1.00  4.280          H  
ATOM   1240 2HE2 GLN A  79       5.265  12.009 -61.737  1.00  4.280          H  
ATOM   1241  N   ILE A  80      11.404  11.254 -59.179  1.00  2.140          N  
ATOM   1242  CA  ILE A  80      12.270  10.545 -58.252  1.00  1.980          C  
ATOM   1243  C   ILE A  80      12.808  11.479 -57.175  1.00  1.720          C  
ATOM   1244  O   ILE A  80      12.977  11.049 -56.037  1.00  1.590          O  
ATOM   1245  CB  ILE A  80      13.353   9.685 -58.915  1.00  2.840          C  
ATOM   1246  CG1 ILE A  80      12.608   8.498 -59.629  1.00  2.840          C  
ATOM   1247  CG2 ILE A  80      14.390   9.203 -57.865  1.00  2.840          C  
ATOM   1248  CD1 ILE A  80      13.455   7.618 -60.511  1.00  2.840          C  
ATOM   1249  H   ILE A  80      11.693  11.333 -60.161  1.00  2.570          H  
ATOM   1250  HA  ILE A  80      11.647   9.815 -57.743  1.00  2.380          H  
ATOM   1251  HB  ILE A  80      13.859  10.270 -59.694  1.00  3.400          H  
ATOM   1252 1HG1 ILE A  80      12.119   7.884 -58.891  1.00  3.400          H  
ATOM   1253 2HG1 ILE A  80      11.840   8.939 -60.259  1.00  3.400          H  
ATOM   1254 1HG2 ILE A  80      15.142   8.586 -58.344  1.00  3.400          H  
ATOM   1255 2HG2 ILE A  80      14.888  10.058 -57.409  1.00  3.400          H  
ATOM   1256 3HG2 ILE A  80      13.890   8.630 -57.090  1.00  3.400          H  
ATOM   1257 1HD1 ILE A  80      12.822   6.856 -60.979  1.00  3.400          H  
ATOM   1258 2HD1 ILE A  80      13.925   8.220 -61.266  1.00  3.400          H  
ATOM   1259 3HD1 ILE A  80      14.222   7.125 -59.926  1.00  3.400          H  
ATOM   1260  N   VAL A  81      13.165  12.714 -57.523  1.00  1.770          N  
ATOM   1261  CA  VAL A  81      13.648  13.657 -56.522  1.00  1.750          C  
ATOM   1262  C   VAL A  81      12.574  13.860 -55.449  1.00  1.670          C  
ATOM   1263  O   VAL A  81      12.909  13.922 -54.260  1.00  1.570          O  
ATOM   1264  CB  VAL A  81      14.063  15.001 -57.154  1.00  2.460          C  
ATOM   1265  CG1 VAL A  81      14.341  16.053 -56.055  1.00  2.460          C  
ATOM   1266  CG2 VAL A  81      15.333  14.781 -57.984  1.00  2.460          C  
ATOM   1267  H   VAL A  81      13.079  12.995 -58.499  1.00  2.120          H  
ATOM   1268  HA  VAL A  81      14.535  13.233 -56.058  1.00  2.100          H  
ATOM   1269  HB  VAL A  81      13.256  15.365 -57.798  1.00  2.950          H  
ATOM   1270 1HG1 VAL A  81      14.641  16.989 -56.522  1.00  2.950          H  
ATOM   1271 2HG1 VAL A  81      13.445  16.228 -55.459  1.00  2.950          H  
ATOM   1272 3HG1 VAL A  81      15.142  15.698 -55.404  1.00  2.950          H  
ATOM   1273 1HG2 VAL A  81      15.639  15.715 -58.450  1.00  2.950          H  
ATOM   1274 2HG2 VAL A  81      16.134  14.419 -57.340  1.00  2.950          H  
ATOM   1275 3HG2 VAL A  81      15.149  14.044 -58.756  1.00  2.950          H  
ATOM   1276  N   LEU A  82      11.303  13.997 -55.839  1.00  1.790          N  
ATOM   1277  CA  LEU A  82      10.236  14.106 -54.843  1.00  1.800          C  
ATOM   1278  C   LEU A  82      10.164  12.825 -53.981  1.00  1.520          C  
ATOM   1279  O   LEU A  82      10.009  12.900 -52.755  1.00  1.350          O  
ATOM   1280  CB  LEU A  82       8.910  14.328 -55.570  1.00  2.520          C  
ATOM   1281  CG  LEU A  82       8.719  15.694 -56.276  1.00  2.520          C  
ATOM   1282  CD1 LEU A  82       7.511  15.614 -57.156  1.00  2.520          C  
ATOM   1283  CD2 LEU A  82       8.514  16.787 -55.252  1.00  2.520          C  
ATOM   1284  H   LEU A  82      11.095  14.054 -56.843  1.00  2.150          H  
ATOM   1285  HA  LEU A  82      10.454  14.944 -54.189  1.00  2.160          H  
ATOM   1286 1HB  LEU A  82       8.826  13.565 -56.333  1.00  3.020          H  
ATOM   1287 2HB  LEU A  82       8.092  14.195 -54.858  1.00  3.020          H  
ATOM   1288  HG  LEU A  82       9.589  15.919 -56.892  1.00  3.020          H  
ATOM   1289 1HD1 LEU A  82       7.356  16.562 -57.664  1.00  3.020          H  
ATOM   1290 2HD1 LEU A  82       7.660  14.835 -57.892  1.00  3.020          H  
ATOM   1291 3HD1 LEU A  82       6.655  15.385 -56.549  1.00  3.020          H  
ATOM   1292 1HD2 LEU A  82       8.364  17.736 -55.764  1.00  3.020          H  
ATOM   1293 2HD2 LEU A  82       7.630  16.553 -54.655  1.00  3.020          H  
ATOM   1294 3HD2 LEU A  82       9.385  16.865 -54.612  1.00  3.020          H  
ATOM   1295  N   ALA A  83      10.313  11.650 -54.615  1.00  1.570          N  
ATOM   1296  CA  ALA A  83      10.318  10.371 -53.894  1.00  1.520          C  
ATOM   1297  C   ALA A  83      11.502  10.290 -52.895  1.00  1.290          C  
ATOM   1298  O   ALA A  83      11.354   9.839 -51.749  1.00  1.210          O  
ATOM   1299  CB  ALA A  83      10.384   9.237 -54.920  1.00  2.150          C  
ATOM   1300  H   ALA A  83      10.374  11.644 -55.639  1.00  1.880          H  
ATOM   1301  HA  ALA A  83       9.396  10.305 -53.323  1.00  1.820          H  
ATOM   1302 1HB  ALA A  83      10.353   8.292 -54.447  1.00  2.580          H  
ATOM   1303 2HB  ALA A  83       9.543   9.324 -55.602  1.00  2.580          H  
ATOM   1304 3HB  ALA A  83      11.298   9.313 -55.479  1.00  2.580          H  
ATOM   1305  N   THR A  84      12.659  10.792 -53.339  1.00  1.260          N  
ATOM   1306  CA  THR A  84      13.911  10.854 -52.588  1.00  1.190          C  
ATOM   1307  C   THR A  84      13.738  11.764 -51.394  1.00  1.070          C  
ATOM   1308  O   THR A  84      14.219  11.461 -50.296  1.00  1.030          O  
ATOM   1309  CB  THR A  84      15.076  11.364 -53.464  1.00  1.690          C  
ATOM   1310  OG1 THR A  84      15.273  10.464 -54.572  1.00  1.690          O  
ATOM   1311  CG2 THR A  84      16.364  11.447 -52.632  1.00  1.690          C  
ATOM   1312  H   THR A  84      12.680  11.113 -54.300  1.00  1.510          H  
ATOM   1313  HA  THR A  84      14.153   9.854 -52.230  1.00  1.430          H  
ATOM   1314  HB  THR A  84      14.840  12.346 -53.847  1.00  2.030          H  
ATOM   1315  HG1 THR A  84      14.495  10.516 -55.171  1.00  2.030          H  
ATOM   1316 1HG2 THR A  84      17.175  11.803 -53.263  1.00  2.030          H  
ATOM   1317 2HG2 THR A  84      16.237  12.136 -51.797  1.00  2.030          H  
ATOM   1318 3HG2 THR A  84      16.610  10.459 -52.246  1.00  2.030          H  
ATOM   1319  N   THR A  85      13.075  12.898 -51.627  1.00  1.090          N  
ATOM   1320  CA  THR A  85      12.804  13.874 -50.596  1.00  1.090          C  
ATOM   1321  C   THR A  85      12.025  13.189 -49.488  1.00  1.000          C  
ATOM   1322  O   THR A  85      12.352  13.370 -48.315  1.00  0.940          O  
ATOM   1323  CB  THR A  85      12.046  15.096 -51.146  1.00  1.530          C  
ATOM   1324  OG1 THR A  85      12.849  15.733 -52.163  1.00  1.530          O  
ATOM   1325  CG2 THR A  85      11.795  16.082 -50.015  1.00  1.530          C  
ATOM   1326  H   THR A  85      12.785  13.101 -52.585  1.00  1.310          H  
ATOM   1327  HA  THR A  85      13.749  14.223 -50.185  1.00  1.310          H  
ATOM   1328  HB  THR A  85      11.098  14.794 -51.576  1.00  1.830          H  
ATOM   1329  HG1 THR A  85      12.929  15.132 -52.938  1.00  1.830          H  
ATOM   1330 1HG2 THR A  85      11.283  16.945 -50.405  1.00  1.830          H  
ATOM   1331 2HG2 THR A  85      11.184  15.623 -49.249  1.00  1.830          H  
ATOM   1332 3HG2 THR A  85      12.744  16.390 -49.584  1.00  1.830          H  
ATOM   1333  N   VAL A  86      11.028  12.367 -49.848  1.00  1.030          N  
ATOM   1334  CA  VAL A  86      10.287  11.643 -48.827  1.00  0.990          C  
ATOM   1335  C   VAL A  86      11.188  10.747 -47.997  1.00  0.890          C  
ATOM   1336  O   VAL A  86      11.019  10.705 -46.780  1.00  0.870          O  
ATOM   1337  CB  VAL A  86       9.136  10.824 -49.392  1.00  1.400          C  
ATOM   1338  CG1 VAL A  86       8.577   9.913 -48.247  1.00  1.400          C  
ATOM   1339  CG2 VAL A  86       8.074  11.803 -49.948  1.00  1.400          C  
ATOM   1340  H   VAL A  86      10.772  12.318 -50.842  1.00  1.240          H  
ATOM   1341  HA  VAL A  86       9.845  12.369 -48.161  1.00  1.190          H  
ATOM   1342  HB  VAL A  86       9.479  10.191 -50.195  1.00  1.680          H  
ATOM   1343 1HG1 VAL A  86       7.741   9.338 -48.577  1.00  1.680          H  
ATOM   1344 2HG1 VAL A  86       9.329   9.222 -47.884  1.00  1.680          H  
ATOM   1345 3HG1 VAL A  86       8.273  10.521 -47.452  1.00  1.680          H  
ATOM   1346 1HG2 VAL A  86       7.230  11.245 -50.358  1.00  1.680          H  
ATOM   1347 2HG2 VAL A  86       7.726  12.458 -49.154  1.00  1.680          H  
ATOM   1348 3HG2 VAL A  86       8.519  12.405 -50.733  1.00  1.680          H  
ATOM   1349  N   ILE A  87      12.119  10.017 -48.617  1.00  0.900          N  
ATOM   1350  CA  ILE A  87      13.015   9.198 -47.795  1.00  0.910          C  
ATOM   1351  C   ILE A  87      13.824  10.066 -46.842  1.00  0.880          C  
ATOM   1352  O   ILE A  87      13.998   9.689 -45.680  1.00  0.940          O  
ATOM   1353  CB  ILE A  87      13.993   8.321 -48.602  1.00  1.270          C  
ATOM   1354  CG1 ILE A  87      13.189   7.233 -49.308  1.00  1.270          C  
ATOM   1355  CG2 ILE A  87      15.095   7.726 -47.641  1.00  1.270          C  
ATOM   1356  CD1 ILE A  87      13.960   6.422 -50.369  1.00  1.270          C  
ATOM   1357  H   ILE A  87      12.145  10.022 -49.645  1.00  1.080          H  
ATOM   1358  HA  ILE A  87      12.404   8.528 -47.200  1.00  1.090          H  
ATOM   1359  HB  ILE A  87      14.474   8.923 -49.378  1.00  1.520          H  
ATOM   1360 1HG1 ILE A  87      12.797   6.558 -48.568  1.00  1.520          H  
ATOM   1361 2HG1 ILE A  87      12.358   7.721 -49.777  1.00  1.520          H  
ATOM   1362 1HG2 ILE A  87      15.780   7.102 -48.205  1.00  1.520          H  
ATOM   1363 2HG2 ILE A  87      15.674   8.518 -47.170  1.00  1.520          H  
ATOM   1364 3HG2 ILE A  87      14.618   7.131 -46.865  1.00  1.520          H  
ATOM   1365 1HD1 ILE A  87      13.297   5.686 -50.817  1.00  1.520          H  
ATOM   1366 2HD1 ILE A  87      14.332   7.094 -51.145  1.00  1.520          H  
ATOM   1367 3HD1 ILE A  87      14.795   5.902 -49.912  1.00  1.520          H  
ATOM   1368  N   LEU A  88      14.361  11.180 -47.327  1.00  0.860          N  
ATOM   1369  CA  LEU A  88      15.153  12.050 -46.469  1.00  0.880          C  
ATOM   1370  C   LEU A  88      14.305  12.593 -45.315  1.00  0.870          C  
ATOM   1371  O   LEU A  88      14.779  12.684 -44.174  1.00  0.910          O  
ATOM   1372  CB  LEU A  88      15.714  13.198 -47.306  1.00  1.220          C  
ATOM   1373  CG  LEU A  88      16.769  12.802 -48.376  1.00  1.220          C  
ATOM   1374  CD1 LEU A  88      17.043  14.008 -49.255  1.00  1.220          C  
ATOM   1375  CD2 LEU A  88      18.059  12.306 -47.711  1.00  1.220          C  
ATOM   1376  H   LEU A  88      14.224  11.405 -48.321  1.00  1.030          H  
ATOM   1377  HA  LEU A  88      15.959  11.468 -46.038  1.00  1.060          H  
ATOM   1378 1HB  LEU A  88      14.883  13.676 -47.824  1.00  1.470          H  
ATOM   1379 2HB  LEU A  88      16.164  13.929 -46.637  1.00  1.470          H  
ATOM   1380  HG  LEU A  88      16.368  12.010 -49.006  1.00  1.470          H  
ATOM   1381 1HD1 LEU A  88      17.766  13.738 -50.024  1.00  1.470          H  
ATOM   1382 2HD1 LEU A  88      16.118  14.328 -49.730  1.00  1.470          H  
ATOM   1383 3HD1 LEU A  88      17.441  14.820 -48.651  1.00  1.470          H  
ATOM   1384 1HD2 LEU A  88      18.777  12.043 -48.488  1.00  1.470          H  
ATOM   1385 2HD2 LEU A  88      18.476  13.095 -47.085  1.00  1.470          H  
ATOM   1386 3HD2 LEU A  88      17.867  11.430 -47.104  1.00  1.470          H  
ATOM   1387  N   LEU A  89      13.048  12.932 -45.596  1.00  0.860          N  
ATOM   1388  CA  LEU A  89      12.140  13.381 -44.556  1.00  0.900          C  
ATOM   1389  C   LEU A  89      11.875  12.257 -43.577  1.00  0.900          C  
ATOM   1390  O   LEU A  89      11.884  12.476 -42.371  1.00  0.880          O  
ATOM   1391  CB  LEU A  89      10.831  13.831 -45.192  1.00  1.240          C  
ATOM   1392  CG  LEU A  89      10.868  15.117 -45.975  1.00  1.240          C  
ATOM   1393  CD1 LEU A  89       9.633  15.198 -46.786  1.00  1.240          C  
ATOM   1394  CD2 LEU A  89      10.914  16.305 -45.005  1.00  1.240          C  
ATOM   1395  H   LEU A  89      12.730  12.901 -46.568  1.00  1.030          H  
ATOM   1396  HA  LEU A  89      12.604  14.201 -44.019  1.00  1.080          H  
ATOM   1397 1HB  LEU A  89      10.495  13.049 -45.861  1.00  1.490          H  
ATOM   1398 2HB  LEU A  89      10.090  13.948 -44.420  1.00  1.490          H  
ATOM   1399  HG  LEU A  89      11.737  15.146 -46.630  1.00  1.490          H  
ATOM   1400 1HD1 LEU A  89       9.651  16.118 -47.326  1.00  1.490          H  
ATOM   1401 2HD1 LEU A  89       9.589  14.386 -47.478  1.00  1.490          H  
ATOM   1402 3HD1 LEU A  89       8.791  15.157 -46.143  1.00  1.490          H  
ATOM   1403 1HD2 LEU A  89      10.917  17.236 -45.572  1.00  1.490          H  
ATOM   1404 2HD2 LEU A  89      10.037  16.283 -44.356  1.00  1.490          H  
ATOM   1405 3HD2 LEU A  89      11.811  16.263 -44.394  1.00  1.490          H  
ATOM   1406  N   ALA A  90      11.672  11.039 -44.081  1.00  0.930          N  
ATOM   1407  CA  ALA A  90      11.434   9.885 -43.237  1.00  0.990          C  
ATOM   1408  C   ALA A  90      12.622   9.627 -42.322  1.00  0.980          C  
ATOM   1409  O   ALA A  90      12.433   9.208 -41.179  1.00  1.030          O  
ATOM   1410  CB  ALA A  90      11.154   8.667 -44.081  1.00  1.360          C  
ATOM   1411  H   ALA A  90      11.636  10.921 -45.094  1.00  1.120          H  
ATOM   1412  HA  ALA A  90      10.563  10.095 -42.619  1.00  1.190          H  
ATOM   1413 1HB  ALA A  90      10.955   7.828 -43.428  1.00  1.630          H  
ATOM   1414 2HB  ALA A  90      10.289   8.868 -44.715  1.00  1.630          H  
ATOM   1415 3HB  ALA A  90      12.014   8.448 -44.701  1.00  1.630          H  
ATOM   1416  N   LEU A  91      13.835   9.854 -42.834  1.00  0.940          N  
ATOM   1417  CA  LEU A  91      15.064   9.673 -42.071  1.00  0.950          C  
ATOM   1418  C   LEU A  91      15.112  10.715 -40.963  1.00  0.880          C  
ATOM   1419  O   LEU A  91      15.503  10.415 -39.826  1.00  0.910          O  
ATOM   1420  CB  LEU A  91      16.288   9.769 -42.995  1.00  1.330          C  
ATOM   1421  CG  LEU A  91      17.687   9.526 -42.374  1.00  1.330          C  
ATOM   1422  CD1 LEU A  91      17.763   8.115 -41.738  1.00  1.330          C  
ATOM   1423  CD2 LEU A  91      18.727   9.667 -43.494  1.00  1.330          C  
ATOM   1424  H   LEU A  91      13.894  10.112 -43.824  1.00  1.130          H  
ATOM   1425  HA  LEU A  91      15.034   8.690 -41.616  1.00  1.140          H  
ATOM   1426 1HB  LEU A  91      16.156   9.071 -43.818  1.00  1.590          H  
ATOM   1427 2HB  LEU A  91      16.302  10.770 -43.419  1.00  1.590          H  
ATOM   1428  HG  LEU A  91      17.883  10.265 -41.596  1.00  1.590          H  
ATOM   1429 1HD1 LEU A  91      18.757   7.963 -41.319  1.00  1.590          H  
ATOM   1430 2HD1 LEU A  91      17.031   8.020 -40.941  1.00  1.590          H  
ATOM   1431 3HD1 LEU A  91      17.573   7.361 -42.494  1.00  1.590          H  
ATOM   1432 1HD2 LEU A  91      19.728   9.510 -43.088  1.00  1.590          H  
ATOM   1433 2HD2 LEU A  91      18.529   8.927 -44.272  1.00  1.590          H  
ATOM   1434 3HD2 LEU A  91      18.663  10.668 -43.923  1.00  1.590          H  
ATOM   1435  N   CYS A  92      14.706  11.949 -41.288  1.00  0.820          N  
ATOM   1436  CA  CYS A  92      14.648  13.002 -40.288  1.00  0.770          C  
ATOM   1437  C   CYS A  92      13.631  12.569 -39.236  1.00  0.780          C  
ATOM   1438  O   CYS A  92      13.893  12.688 -38.033  1.00  0.780          O  
ATOM   1439  CB  CYS A  92      14.200  14.323 -40.915  1.00  1.100          C  
ATOM   1440  SG  CYS A  92      15.374  15.024 -42.074  1.00  1.100          S  
ATOM   1441  H   CYS A  92      14.484  12.149 -42.267  1.00  0.980          H  
ATOM   1442  HA  CYS A  92      15.629  13.121 -39.825  1.00  0.920          H  
ATOM   1443 1HB  CYS A  92      13.262  14.196 -41.426  1.00  1.320          H  
ATOM   1444 2HB  CYS A  92      14.041  15.047 -40.130  1.00  1.320          H  
ATOM   1445  HG  CYS A  92      15.229  14.047 -43.015  1.00  1.320          H  
ATOM   1446  N   GLY A  93      12.512  11.995 -39.716  1.00  0.850          N  
ATOM   1447  CA  GLY A  93      11.420  11.462 -38.922  1.00  0.940          C  
ATOM   1448  C   GLY A  93      11.890  10.339 -38.012  1.00  0.990          C  
ATOM   1449  O   GLY A  93      11.424  10.235 -36.887  1.00  1.050          O  
ATOM   1450  H   GLY A  93      12.402  11.970 -40.726  1.00  1.020          H  
ATOM   1451 1HA  GLY A  93      10.962  12.256 -38.341  1.00  1.130          H  
ATOM   1452 2HA  GLY A  93      10.660  11.070 -39.594  1.00  1.130          H  
ATOM   1453  N   LEU A  94      12.821   9.498 -38.493  1.00  1.050          N  
ATOM   1454  CA  LEU A  94      13.382   8.429 -37.679  1.00  1.150          C  
ATOM   1455  C   LEU A  94      14.071   9.035 -36.483  1.00  0.960          C  
ATOM   1456  O   LEU A  94      13.817   8.613 -35.349  1.00  0.920          O  
ATOM   1457  CB  LEU A  94      14.382   7.565 -38.479  1.00  1.570          C  
ATOM   1458  CG  LEU A  94      15.186   6.458 -37.674  1.00  1.570          C  
ATOM   1459  CD1 LEU A  94      14.247   5.473 -37.034  1.00  1.570          C  
ATOM   1460  CD2 LEU A  94      16.142   5.728 -38.641  1.00  1.570          C  
ATOM   1461  H   LEU A  94      13.087   9.592 -39.475  1.00  1.260          H  
ATOM   1462  HA  LEU A  94      12.565   7.804 -37.337  1.00  1.380          H  
ATOM   1463 1HB  LEU A  94      13.851   7.101 -39.291  1.00  1.880          H  
ATOM   1464 2HB  LEU A  94      15.120   8.219 -38.909  1.00  1.880          H  
ATOM   1465  HG  LEU A  94      15.762   6.936 -36.882  1.00  1.880          H  
ATOM   1466 1HD1 LEU A  94      14.815   4.740 -36.476  1.00  1.880          H  
ATOM   1467 2HD1 LEU A  94      13.594   5.994 -36.353  1.00  1.880          H  
ATOM   1468 3HD1 LEU A  94      13.660   4.976 -37.777  1.00  1.880          H  
ATOM   1469 1HD2 LEU A  94      16.710   4.975 -38.093  1.00  1.880          H  
ATOM   1470 2HD2 LEU A  94      15.580   5.247 -39.427  1.00  1.880          H  
ATOM   1471 3HD2 LEU A  94      16.830   6.447 -39.081  1.00  1.880          H  
ATOM   1472  N   PHE A  95      14.937  10.008 -36.719  1.00  0.890          N  
ATOM   1473  CA  PHE A  95      15.616  10.696 -35.630  1.00  0.820          C  
ATOM   1474  C   PHE A  95      14.631  11.321 -34.645  1.00  0.750          C  
ATOM   1475  O   PHE A  95      14.749  11.132 -33.436  1.00  0.740          O  
ATOM   1476  CB  PHE A  95      16.593  11.738 -36.132  1.00  1.180          C  
ATOM   1477  CG  PHE A  95      17.171  12.576 -35.032  1.00  1.180          C  
ATOM   1478  CD1 PHE A  95      18.138  12.081 -34.172  1.00  1.180          C  
ATOM   1479  CD2 PHE A  95      16.748  13.877 -34.867  1.00  1.180          C  
ATOM   1480  CE1 PHE A  95      18.650  12.878 -33.171  1.00  1.180          C  
ATOM   1481  CE2 PHE A  95      17.254  14.670 -33.875  1.00  1.180          C  
ATOM   1482  CZ  PHE A  95      18.206  14.173 -33.024  1.00  1.180          C  
ATOM   1483  H   PHE A  95      15.113  10.282 -37.699  1.00  1.070          H  
ATOM   1484  HA  PHE A  95      16.190   9.939 -35.081  1.00  0.980          H  
ATOM   1485 1HB  PHE A  95      17.410  11.252 -36.661  1.00  1.410          H  
ATOM   1486 2HB  PHE A  95      16.090  12.395 -36.843  1.00  1.410          H  
ATOM   1487  HD1 PHE A  95      18.489  11.055 -34.289  1.00  1.410          H  
ATOM   1488  HD2 PHE A  95      16.002  14.266 -35.548  1.00  1.410          H  
ATOM   1489  HE1 PHE A  95      19.408  12.482 -32.496  1.00  1.410          H  
ATOM   1490  HE2 PHE A  95      16.914  15.691 -33.763  1.00  1.410          H  
ATOM   1491  HZ  PHE A  95      18.611  14.801 -32.232  1.00  1.410          H  
ATOM   1492  N   PHE A  96      13.675  12.086 -35.172  1.00  0.740          N  
ATOM   1493  CA  PHE A  96      12.714  12.773 -34.318  1.00  0.750          C  
ATOM   1494  C   PHE A  96      11.902  11.766 -33.506  1.00  0.750          C  
ATOM   1495  O   PHE A  96      11.707  11.929 -32.293  1.00  0.760          O  
ATOM   1496  CB  PHE A  96      11.741  13.562 -35.202  1.00  1.050          C  
ATOM   1497  CG  PHE A  96      12.359  14.667 -36.031  1.00  1.050          C  
ATOM   1498  CD1 PHE A  96      11.782  15.022 -37.243  1.00  1.050          C  
ATOM   1499  CD2 PHE A  96      13.499  15.340 -35.639  1.00  1.050          C  
ATOM   1500  CE1 PHE A  96      12.334  16.006 -38.012  1.00  1.050          C  
ATOM   1501  CE2 PHE A  96      14.043  16.323 -36.412  1.00  1.050          C  
ATOM   1502  CZ  PHE A  96      13.461  16.656 -37.601  1.00  1.050          C  
ATOM   1503  H   PHE A  96      13.635  12.215 -36.187  1.00  0.890          H  
ATOM   1504  HA  PHE A  96      13.247  13.411 -33.624  1.00  0.900          H  
ATOM   1505 1HB  PHE A  96      11.250  12.874 -35.881  1.00  1.260          H  
ATOM   1506 2HB  PHE A  96      10.973  14.001 -34.574  1.00  1.260          H  
ATOM   1507  HD1 PHE A  96      10.891  14.519 -37.588  1.00  1.260          H  
ATOM   1508  HD2 PHE A  96      13.988  15.090 -34.720  1.00  1.260          H  
ATOM   1509  HE1 PHE A  96      11.880  16.268 -38.948  1.00  1.260          H  
ATOM   1510  HE2 PHE A  96      14.946  16.835 -36.084  1.00  1.260          H  
ATOM   1511  HZ  PHE A  96      13.893  17.439 -38.221  1.00  1.260          H  
ATOM   1512  N   GLY A  97      11.467  10.695 -34.173  1.00  0.780          N  
ATOM   1513  CA  GLY A  97      10.690   9.637 -33.571  1.00  0.800          C  
ATOM   1514  C   GLY A  97      11.483   8.991 -32.459  1.00  0.760          C  
ATOM   1515  O   GLY A  97      10.959   8.787 -31.360  1.00  0.760          O  
ATOM   1516  H   GLY A  97      11.652  10.614 -35.168  1.00  0.940          H  
ATOM   1517 1HA  GLY A  97       9.753  10.037 -33.186  1.00  0.960          H  
ATOM   1518 2HA  GLY A  97      10.449   8.899 -34.334  1.00  0.960          H  
ATOM   1519  N   LEU A  98      12.758   8.698 -32.739  1.00  0.770          N  
ATOM   1520  CA  LEU A  98      13.647   8.080 -31.781  1.00  0.770          C  
ATOM   1521  C   LEU A  98      13.833   8.940 -30.542  1.00  0.760          C  
ATOM   1522  O   LEU A  98      13.770   8.422 -29.431  1.00  0.780          O  
ATOM   1523  CB  LEU A  98      14.998   7.766 -32.429  1.00  1.080          C  
ATOM   1524  CG  LEU A  98      16.094   7.125 -31.527  1.00  1.080          C  
ATOM   1525  CD1 LEU A  98      15.591   5.810 -30.949  1.00  1.080          C  
ATOM   1526  CD2 LEU A  98      17.336   6.875 -32.394  1.00  1.080          C  
ATOM   1527  H   LEU A  98      13.118   8.871 -33.680  1.00  0.920          H  
ATOM   1528  HA  LEU A  98      13.200   7.136 -31.497  1.00  0.920          H  
ATOM   1529 1HB  LEU A  98      14.819   7.092 -33.269  1.00  1.290          H  
ATOM   1530 2HB  LEU A  98      15.403   8.695 -32.829  1.00  1.290          H  
ATOM   1531  HG  LEU A  98      16.347   7.795 -30.703  1.00  1.290          H  
ATOM   1532 1HD1 LEU A  98      16.371   5.356 -30.338  1.00  1.290          H  
ATOM   1533 2HD1 LEU A  98      14.713   5.970 -30.325  1.00  1.290          H  
ATOM   1534 3HD1 LEU A  98      15.330   5.149 -31.771  1.00  1.290          H  
ATOM   1535 1HD2 LEU A  98      18.125   6.425 -31.788  1.00  1.290          H  
ATOM   1536 2HD2 LEU A  98      17.080   6.202 -33.215  1.00  1.290          H  
ATOM   1537 3HD2 LEU A  98      17.688   7.826 -32.798  1.00  1.290          H  
ATOM   1538  N   ILE A  99      14.052  10.251 -30.696  1.00  0.750          N  
ATOM   1539  CA  ILE A  99      14.235  11.040 -29.487  1.00  0.760          C  
ATOM   1540  C   ILE A  99      12.958  11.051 -28.659  1.00  0.740          C  
ATOM   1541  O   ILE A  99      13.035  10.949 -27.433  1.00  0.760          O  
ATOM   1542  CB  ILE A  99      14.702  12.491 -29.733  1.00  1.060          C  
ATOM   1543  CG1 ILE A  99      16.101  12.530 -30.452  1.00  1.060          C  
ATOM   1544  CG2 ILE A  99      14.778  13.237 -28.337  1.00  1.060          C  
ATOM   1545  CD1 ILE A  99      17.272  11.880 -29.733  1.00  1.060          C  
ATOM   1546  H   ILE A  99      14.140  10.655 -31.635  1.00  0.900          H  
ATOM   1547  HA  ILE A  99      14.992  10.554 -28.881  1.00  0.910          H  
ATOM   1548  HB  ILE A  99      14.000  13.000 -30.395  1.00  1.270          H  
ATOM   1549 1HG1 ILE A  99      15.995  12.045 -31.419  1.00  1.270          H  
ATOM   1550 2HG1 ILE A  99      16.353  13.576 -30.623  1.00  1.270          H  
ATOM   1551 1HG2 ILE A  99      15.119  14.238 -28.475  1.00  1.270          H  
ATOM   1552 2HG2 ILE A  99      13.802  13.267 -27.869  1.00  1.270          H  
ATOM   1553 3HG2 ILE A  99      15.470  12.725 -27.672  1.00  1.270          H  
ATOM   1554 1HD1 ILE A  99      18.161  11.990 -30.348  1.00  1.270          H  
ATOM   1555 2HD1 ILE A  99      17.446  12.359 -28.775  1.00  1.270          H  
ATOM   1556 3HD1 ILE A  99      17.083  10.821 -29.581  1.00  1.270          H  
ATOM   1557  N   SER A 100      11.789  11.217 -29.291  1.00  0.710          N  
ATOM   1558  CA  SER A 100      10.551  11.228 -28.519  1.00  0.700          C  
ATOM   1559  C   SER A 100      10.311   9.914 -27.777  1.00  0.710          C  
ATOM   1560  O   SER A 100       9.990   9.921 -26.579  1.00  0.730          O  
ATOM   1561  CB  SER A 100       9.354  11.549 -29.392  1.00  0.980          C  
ATOM   1562  OG  SER A 100       8.173  11.519 -28.623  1.00  0.980          O  
ATOM   1563  H   SER A 100      11.759  11.328 -30.313  1.00  0.850          H  
ATOM   1564  HA  SER A 100      10.635  12.012 -27.773  1.00  0.840          H  
ATOM   1565 1HB  SER A 100       9.481  12.542 -29.831  1.00  1.180          H  
ATOM   1566 2HB  SER A 100       9.287  10.833 -30.212  1.00  1.180          H  
ATOM   1567  HG  SER A 100       7.470  11.924 -29.163  1.00  1.180          H  
ATOM   1568  N   ILE A 101      10.486   8.772 -28.459  1.00  0.720          N  
ATOM   1569  CA  ILE A 101      10.262   7.502 -27.781  1.00  0.720          C  
ATOM   1570  C   ILE A 101      11.350   7.261 -26.726  1.00  0.740          C  
ATOM   1571  O   ILE A 101      11.060   6.686 -25.677  1.00  0.750          O  
ATOM   1572  CB  ILE A 101      10.109   6.321 -28.780  1.00  1.010          C  
ATOM   1573  CG1 ILE A 101       9.544   5.026 -28.081  1.00  1.010          C  
ATOM   1574  CG2 ILE A 101      11.378   6.024 -29.473  1.00  1.010          C  
ATOM   1575  CD1 ILE A 101       8.118   5.134 -27.572  1.00  1.010          C  
ATOM   1576  H   ILE A 101      10.749   8.810 -29.448  1.00  0.860          H  
ATOM   1577  HA  ILE A 101       9.321   7.592 -27.257  1.00  0.860          H  
ATOM   1578  HB  ILE A 101       9.387   6.614 -29.539  1.00  1.210          H  
ATOM   1579 1HG1 ILE A 101       9.575   4.214 -28.804  1.00  1.210          H  
ATOM   1580 2HG1 ILE A 101      10.186   4.763 -27.232  1.00  1.210          H  
ATOM   1581 1HG2 ILE A 101      11.221   5.230 -30.190  1.00  1.210          H  
ATOM   1582 2HG2 ILE A 101      11.692   6.899 -29.967  1.00  1.210          H  
ATOM   1583 3HG2 ILE A 101      12.121   5.727 -28.791  1.00  1.210          H  
ATOM   1584 1HD1 ILE A 101       7.818   4.198 -27.148  1.00  1.210          H  
ATOM   1585 2HD1 ILE A 101       8.024   5.905 -26.816  1.00  1.210          H  
ATOM   1586 3HD1 ILE A 101       7.480   5.350 -28.398  1.00  1.210          H  
ATOM   1587  N   TYR A 102      12.600   7.681 -26.992  1.00  0.760          N  
ATOM   1588  CA  TYR A 102      13.663   7.575 -26.008  1.00  0.820          C  
ATOM   1589  C   TYR A 102      13.285   8.332 -24.755  1.00  0.800          C  
ATOM   1590  O   TYR A 102      13.455   7.836 -23.635  1.00  0.860          O  
ATOM   1591  CB  TYR A 102      15.000   8.110 -26.505  1.00  1.120          C  
ATOM   1592  CG  TYR A 102      16.002   8.080 -25.390  1.00  1.120          C  
ATOM   1593  CD1 TYR A 102      16.606   6.888 -25.064  1.00  1.120          C  
ATOM   1594  CD2 TYR A 102      16.286   9.238 -24.663  1.00  1.120          C  
ATOM   1595  CE1 TYR A 102      17.495   6.828 -24.014  1.00  1.120          C  
ATOM   1596  CE2 TYR A 102      17.173   9.182 -23.611  1.00  1.120          C  
ATOM   1597  CZ  TYR A 102      17.778   7.981 -23.282  1.00  1.120          C  
ATOM   1598  OH  TYR A 102      18.662   7.917 -22.227  1.00  1.120          O  
ATOM   1599  H   TYR A 102      12.830   8.084 -27.900  1.00  0.910          H  
ATOM   1600  HA  TYR A 102      13.782   6.527 -25.741  1.00  0.980          H  
ATOM   1601 1HB  TYR A 102      15.367   7.504 -27.336  1.00  1.350          H  
ATOM   1602 2HB  TYR A 102      14.891   9.134 -26.852  1.00  1.350          H  
ATOM   1603  HD1 TYR A 102      16.367   6.000 -25.635  1.00  1.350          H  
ATOM   1604  HD2 TYR A 102      15.800  10.181 -24.920  1.00  1.350          H  
ATOM   1605  HE1 TYR A 102      17.969   5.882 -23.753  1.00  1.350          H  
ATOM   1606  HE2 TYR A 102      17.392  10.081 -23.034  1.00  1.350          H  
ATOM   1607  HH  TYR A 102      18.753   8.787 -21.831  1.00  1.350          H  
ATOM   1608  N   CYS A 103      12.826   9.570 -24.933  1.00  0.760          N  
ATOM   1609  CA  CYS A 103      12.445  10.380 -23.806  1.00  0.730          C  
ATOM   1610  C   CYS A 103      11.338   9.683 -23.041  1.00  0.670          C  
ATOM   1611  O   CYS A 103      11.372   9.664 -21.816  1.00  0.690          O  
ATOM   1612  CB  CYS A 103      11.977  11.742 -24.274  1.00  1.030          C  
ATOM   1613  SG  CYS A 103      13.288  12.767 -24.934  1.00  1.030          S  
ATOM   1614  H   CYS A 103      12.758   9.953 -25.877  1.00  0.910          H  
ATOM   1615  HA  CYS A 103      13.309  10.507 -23.157  1.00  0.880          H  
ATOM   1616 1HB  CYS A 103      11.247  11.601 -25.062  1.00  1.240          H  
ATOM   1617 2HB  CYS A 103      11.495  12.271 -23.459  1.00  1.240          H  
ATOM   1618  HG  CYS A 103      13.438  12.032 -26.068  1.00  1.240          H  
ATOM   1619  N   ALA A 104      10.371   9.067 -23.745  1.00  0.620          N  
ATOM   1620  CA  ALA A 104       9.310   8.337 -23.064  1.00  0.610          C  
ATOM   1621  C   ALA A 104       9.887   7.206 -22.223  1.00  0.690          C  
ATOM   1622  O   ALA A 104       9.468   7.018 -21.079  1.00  0.690          O  
ATOM   1623  CB  ALA A 104       8.317   7.792 -24.076  1.00  0.860          C  
ATOM   1624  H   ALA A 104      10.351   9.164 -24.766  1.00  0.740          H  
ATOM   1625  HA  ALA A 104       8.794   9.011 -22.391  1.00  0.730          H  
ATOM   1626 1HB  ALA A 104       7.535   7.271 -23.559  1.00  1.030          H  
ATOM   1627 2HB  ALA A 104       7.893   8.615 -24.654  1.00  1.030          H  
ATOM   1628 3HB  ALA A 104       8.815   7.104 -24.743  1.00  1.030          H  
ATOM   1629  N   SER A 105      10.894   6.484 -22.744  1.00  0.790          N  
ATOM   1630  CA  SER A 105      11.508   5.387 -21.990  1.00  0.920          C  
ATOM   1631  C   SER A 105      12.150   5.893 -20.721  1.00  0.900          C  
ATOM   1632  O   SER A 105      11.934   5.355 -19.626  1.00  0.930          O  
ATOM   1633  CB  SER A 105      12.607   4.733 -22.817  1.00  1.240          C  
ATOM   1634  OG  SER A 105      12.094   4.115 -23.940  1.00  1.240          O  
ATOM   1635  H   SER A 105      11.166   6.641 -23.724  1.00  0.950          H  
ATOM   1636  HA  SER A 105      10.746   4.664 -21.733  1.00  1.100          H  
ATOM   1637 1HB  SER A 105      13.327   5.473 -23.121  1.00  1.480          H  
ATOM   1638 2HB  SER A 105      13.140   4.006 -22.209  1.00  1.480          H  
ATOM   1639  HG  SER A 105      12.846   3.910 -24.509  1.00  1.480          H  
ATOM   1640  N   TYR A 106      12.904   6.980 -20.862  1.00  0.900          N  
ATOM   1641  CA  TYR A 106      13.597   7.599 -19.754  1.00  0.920          C  
ATOM   1642  C   TYR A 106      12.603   8.008 -18.685  1.00  0.790          C  
ATOM   1643  O   TYR A 106      12.769   7.701 -17.496  1.00  0.810          O  
ATOM   1644  CB  TYR A 106      14.373   8.826 -20.242  1.00  1.280          C  
ATOM   1645  CG  TYR A 106      15.097   9.554 -19.156  1.00  1.280          C  
ATOM   1646  CD1 TYR A 106      16.336   9.103 -18.760  1.00  1.280          C  
ATOM   1647  CD2 TYR A 106      14.525  10.663 -18.543  1.00  1.280          C  
ATOM   1648  CE1 TYR A 106      17.013   9.751 -17.756  1.00  1.280          C  
ATOM   1649  CE2 TYR A 106      15.200  11.315 -17.542  1.00  1.280          C  
ATOM   1650  CZ  TYR A 106      16.446  10.858 -17.144  1.00  1.280          C  
ATOM   1651  OH  TYR A 106      17.139  11.489 -16.133  1.00  1.280          O  
ATOM   1652  H   TYR A 106      13.023   7.368 -21.806  1.00  1.080          H  
ATOM   1653  HA  TYR A 106      14.288   6.876 -19.323  1.00  1.100          H  
ATOM   1654 1HB  TYR A 106      15.099   8.520 -20.999  1.00  1.540          H  
ATOM   1655 2HB  TYR A 106      13.690   9.523 -20.720  1.00  1.540          H  
ATOM   1656  HD1 TYR A 106      16.780   8.230 -19.241  1.00  1.540          H  
ATOM   1657  HD2 TYR A 106      13.546  11.015 -18.853  1.00  1.540          H  
ATOM   1658  HE1 TYR A 106      17.993   9.393 -17.440  1.00  1.540          H  
ATOM   1659  HE2 TYR A 106      14.756  12.184 -17.065  1.00  1.540          H  
ATOM   1660  HH  TYR A 106      16.607  12.202 -15.771  1.00  1.540          H  
ATOM   1661  N   VAL A 107      11.577   8.731 -19.113  1.00  0.700          N  
ATOM   1662  CA  VAL A 107      10.576   9.253 -18.228  1.00  0.640          C  
ATOM   1663  C   VAL A 107       9.772   8.206 -17.514  1.00  0.620          C  
ATOM   1664  O   VAL A 107       9.545   8.346 -16.311  1.00  0.980          O  
ATOM   1665  CB  VAL A 107       9.650  10.202 -19.007  1.00  0.920          C  
ATOM   1666  CG1 VAL A 107       8.405  10.600 -18.175  1.00  0.920          C  
ATOM   1667  CG2 VAL A 107      10.487  11.433 -19.352  1.00  0.920          C  
ATOM   1668  H   VAL A 107      11.504   8.941 -20.112  1.00  0.840          H  
ATOM   1669  HA  VAL A 107      11.091   9.849 -17.476  1.00  0.770          H  
ATOM   1670  HB  VAL A 107       9.302   9.718 -19.923  1.00  1.100          H  
ATOM   1671 1HG1 VAL A 107       7.789  11.290 -18.751  1.00  1.100          H  
ATOM   1672 2HG1 VAL A 107       7.809   9.720 -17.935  1.00  1.100          H  
ATOM   1673 3HG1 VAL A 107       8.705  11.063 -17.264  1.00  1.100          H  
ATOM   1674 1HG2 VAL A 107       9.923  12.159 -19.904  1.00  1.100          H  
ATOM   1675 2HG2 VAL A 107      10.833  11.879 -18.460  1.00  1.100          H  
ATOM   1676 3HG2 VAL A 107      11.336  11.133 -19.935  1.00  1.100          H  
ATOM   1677  N   SER A 108       9.282   7.183 -18.206  1.00  0.710          N  
ATOM   1678  CA  SER A 108       8.444   6.247 -17.493  1.00  0.650          C  
ATOM   1679  C   SER A 108       9.247   5.431 -16.490  1.00  0.650          C  
ATOM   1680  O   SER A 108       8.788   5.200 -15.364  1.00  0.650          O  
ATOM   1681  CB  SER A 108       7.776   5.339 -18.480  1.00  0.930          C  
ATOM   1682  OG  SER A 108       8.648   4.390 -19.005  1.00  0.930          O  
ATOM   1683  H   SER A 108       9.462   7.068 -19.209  1.00  0.850          H  
ATOM   1684  HA  SER A 108       7.681   6.806 -16.955  1.00  0.780          H  
ATOM   1685 1HB  SER A 108       6.901   4.876 -18.077  1.00  1.120          H  
ATOM   1686 2HB  SER A 108       7.455   5.976 -19.283  1.00  1.120          H  
ATOM   1687  HG  SER A 108       8.348   3.522 -18.629  1.00  1.120          H  
ATOM   1688  N   ALA A 109      10.489   5.055 -16.840  1.00  0.680          N  
ATOM   1689  CA  ALA A 109      11.306   4.279 -15.914  1.00  0.710          C  
ATOM   1690  C   ALA A 109      11.604   5.081 -14.649  1.00  0.690          C  
ATOM   1691  O   ALA A 109      11.540   4.539 -13.536  1.00  0.770          O  
ATOM   1692  CB  ALA A 109      12.595   3.843 -16.579  1.00  0.980          C  
ATOM   1693  H   ALA A 109      10.833   5.252 -17.787  1.00  0.820          H  
ATOM   1694  HA  ALA A 109      10.741   3.393 -15.630  1.00  0.850          H  
ATOM   1695 1HB  ALA A 109      13.180   3.242 -15.884  1.00  1.180          H  
ATOM   1696 2HB  ALA A 109      12.365   3.256 -17.463  1.00  1.180          H  
ATOM   1697 3HB  ALA A 109      13.168   4.726 -16.874  1.00  1.180          H  
ATOM   1698  N   ASN A 110      11.879   6.385 -14.819  1.00  0.640          N  
ATOM   1699  CA  ASN A 110      12.178   7.264 -13.703  1.00  0.630          C  
ATOM   1700  C   ASN A 110      10.961   7.674 -12.901  1.00  0.620          C  
ATOM   1701  O   ASN A 110      11.043   7.732 -11.676  1.00  0.650          O  
ATOM   1702  CB  ASN A 110      12.871   8.508 -14.188  1.00  0.890          C  
ATOM   1703  CG  ASN A 110      14.317   8.380 -14.479  1.00  0.890          C  
ATOM   1704  OD1 ASN A 110      15.142   8.585 -13.573  1.00  0.890          O  
ATOM   1705  ND2 ASN A 110      14.669   8.028 -15.670  1.00  0.890          N  
ATOM   1706  H   ASN A 110      11.942   6.768 -15.770  1.00  0.770          H  
ATOM   1707  HA  ASN A 110      12.849   6.733 -13.030  1.00  0.760          H  
ATOM   1708 1HB  ASN A 110      12.382   8.793 -15.114  1.00  1.060          H  
ATOM   1709 2HB  ASN A 110      12.719   9.311 -13.467  1.00  1.060          H  
ATOM   1710 1HD2 ASN A 110      15.636   7.914 -15.891  1.00  1.060          H  
ATOM   1711 2HD2 ASN A 110      13.965   7.856 -16.374  1.00  1.060          H  
ATOM   1712  N   THR A 111       9.826   7.929 -13.563  1.00  0.610          N  
ATOM   1713  CA  THR A 111       8.628   8.365 -12.860  1.00  0.630          C  
ATOM   1714  C   THR A 111       8.228   7.231 -11.934  1.00  0.600          C  
ATOM   1715  O   THR A 111       7.875   7.458 -10.776  1.00  0.610          O  
ATOM   1716  CB  THR A 111       7.464   8.693 -13.832  1.00  0.870          C  
ATOM   1717  OG1 THR A 111       7.879   9.710 -14.749  1.00  0.870          O  
ATOM   1718  CG2 THR A 111       6.252   9.257 -13.030  1.00  0.870          C  
ATOM   1719  H   THR A 111       9.800   7.874 -14.578  1.00  0.730          H  
ATOM   1720  HA  THR A 111       8.857   9.249 -12.265  1.00  0.760          H  
ATOM   1721  HB  THR A 111       7.171   7.797 -14.382  1.00  1.050          H  
ATOM   1722  HG1 THR A 111       8.581   9.343 -15.319  1.00  1.050          H  
ATOM   1723 1HG2 THR A 111       5.445   9.503 -13.721  1.00  1.050          H  
ATOM   1724 2HG2 THR A 111       5.898   8.533 -12.309  1.00  1.050          H  
ATOM   1725 3HG2 THR A 111       6.560  10.159 -12.505  1.00  1.050          H  
ATOM   1726  N   SER A 112       8.266   6.000 -12.463  1.00  0.630          N  
ATOM   1727  CA  SER A 112       7.921   4.797 -11.728  1.00  0.680          C  
ATOM   1728  C   SER A 112       8.837   4.589 -10.541  1.00  0.660          C  
ATOM   1729  O   SER A 112       8.362   4.382  -9.421  1.00  0.680          O  
ATOM   1730  CB  SER A 112       8.000   3.629 -12.662  1.00  0.930          C  
ATOM   1731  OG  SER A 112       7.673   2.435 -12.022  1.00  0.930          O  
ATOM   1732  H   SER A 112       8.523   5.893 -13.448  1.00  0.760          H  
ATOM   1733  HA  SER A 112       6.907   4.889 -11.355  1.00  0.820          H  
ATOM   1734 1HB  SER A 112       7.337   3.814 -13.475  1.00  1.120          H  
ATOM   1735 2HB  SER A 112       9.006   3.562 -13.075  1.00  1.120          H  
ATOM   1736  HG  SER A 112       7.683   1.759 -12.704  1.00  1.120          H  
ATOM   1737  N   PHE A 113      10.152   4.689 -10.759  1.00  0.680          N  
ATOM   1738  CA  PHE A 113      11.110   4.550  -9.679  1.00  0.710          C  
ATOM   1739  C   PHE A 113      10.850   5.550  -8.563  1.00  0.670          C  
ATOM   1740  O   PHE A 113      10.760   5.175  -7.387  1.00  0.680          O  
ATOM   1741  CB  PHE A 113      12.520   4.760 -10.219  1.00  0.980          C  
ATOM   1742  CG  PHE A 113      13.581   4.800  -9.178  1.00  0.980          C  
ATOM   1743  CD1 PHE A 113      14.113   3.646  -8.640  1.00  0.980          C  
ATOM   1744  CD2 PHE A 113      14.054   6.028  -8.730  1.00  0.980          C  
ATOM   1745  CE1 PHE A 113      15.096   3.719  -7.673  1.00  0.980          C  
ATOM   1746  CE2 PHE A 113      15.025   6.100  -7.774  1.00  0.980          C  
ATOM   1747  CZ  PHE A 113      15.548   4.944  -7.248  1.00  0.980          C  
ATOM   1748  H   PHE A 113      10.507   4.834 -11.711  1.00  0.820          H  
ATOM   1749  HA  PHE A 113      11.025   3.546  -9.269  1.00  0.850          H  
ATOM   1750 1HB  PHE A 113      12.753   3.968 -10.925  1.00  1.180          H  
ATOM   1751 2HB  PHE A 113      12.552   5.695 -10.770  1.00  1.180          H  
ATOM   1752  HD1 PHE A 113      13.752   2.681  -8.987  1.00  1.180          H  
ATOM   1753  HD2 PHE A 113      13.640   6.946  -9.149  1.00  1.180          H  
ATOM   1754  HE1 PHE A 113      15.521   2.813  -7.241  1.00  1.180          H  
ATOM   1755  HE2 PHE A 113      15.384   7.073  -7.432  1.00  1.180          H  
ATOM   1756  HZ  PHE A 113      16.319   4.999  -6.499  1.00  1.180          H  
ATOM   1757  N   LEU A 114      10.738   6.828  -8.928  1.00  0.660          N  
ATOM   1758  CA  LEU A 114      10.551   7.881  -7.952  1.00  0.670          C  
ATOM   1759  C   LEU A 114       9.227   7.734  -7.209  1.00  0.630          C  
ATOM   1760  O   LEU A 114       9.171   7.968  -5.994  1.00  0.640          O  
ATOM   1761  CB  LEU A 114      10.610   9.229  -8.657  1.00  0.930          C  
ATOM   1762  CG  LEU A 114      11.954   9.659  -9.259  1.00  0.930          C  
ATOM   1763  CD1 LEU A 114      11.705  10.892 -10.126  1.00  0.930          C  
ATOM   1764  CD2 LEU A 114      12.966   9.969  -8.145  1.00  0.930          C  
ATOM   1765  H   LEU A 114      10.802   7.077  -9.919  1.00  0.790          H  
ATOM   1766  HA  LEU A 114      11.349   7.809  -7.220  1.00  0.800          H  
ATOM   1767 1HB  LEU A 114       9.852   9.250  -9.444  1.00  1.120          H  
ATOM   1768 2HB  LEU A 114      10.385   9.972  -7.926  1.00  1.120          H  
ATOM   1769  HG  LEU A 114      12.347   8.870  -9.890  1.00  1.120          H  
ATOM   1770 1HD1 LEU A 114      12.643  11.213 -10.579  1.00  1.120          H  
ATOM   1771 2HD1 LEU A 114      10.990  10.644 -10.917  1.00  1.120          H  
ATOM   1772 3HD1 LEU A 114      11.299  11.697  -9.515  1.00  1.120          H  
ATOM   1773 1HD2 LEU A 114      13.906  10.286  -8.596  1.00  1.120          H  
ATOM   1774 2HD2 LEU A 114      12.581  10.770  -7.513  1.00  1.120          H  
ATOM   1775 3HD2 LEU A 114      13.146   9.088  -7.538  1.00  1.120          H  
ATOM   1776  N   LEU A 115       8.162   7.325  -7.913  1.00  0.600          N  
ATOM   1777  CA  LEU A 115       6.877   7.145  -7.266  1.00  0.590          C  
ATOM   1778  C   LEU A 115       6.996   6.015  -6.252  1.00  0.570          C  
ATOM   1779  O   LEU A 115       6.547   6.164  -5.114  1.00  0.570          O  
ATOM   1780  CB  LEU A 115       5.767   6.884  -8.314  1.00  0.830          C  
ATOM   1781  CG  LEU A 115       4.284   6.676  -7.792  1.00  0.830          C  
ATOM   1782  CD1 LEU A 115       3.808   7.899  -7.014  1.00  0.830          C  
ATOM   1783  CD2 LEU A 115       3.346   6.471  -8.989  1.00  0.830          C  
ATOM   1784  H   LEU A 115       8.224   7.192  -8.926  1.00  0.720          H  
ATOM   1785  HA  LEU A 115       6.636   8.052  -6.733  1.00  0.710          H  
ATOM   1786 1HB  LEU A 115       5.760   7.726  -9.008  1.00  1.000          H  
ATOM   1787 2HB  LEU A 115       6.047   5.990  -8.880  1.00  1.000          H  
ATOM   1788  HG  LEU A 115       4.253   5.816  -7.143  1.00  1.000          H  
ATOM   1789 1HD1 LEU A 115       2.802   7.749  -6.672  1.00  1.000          H  
ATOM   1790 2HD1 LEU A 115       4.445   8.071  -6.149  1.00  1.000          H  
ATOM   1791 3HD1 LEU A 115       3.833   8.764  -7.671  1.00  1.000          H  
ATOM   1792 1HD2 LEU A 115       2.335   6.340  -8.645  1.00  1.000          H  
ATOM   1793 2HD2 LEU A 115       3.385   7.352  -9.633  1.00  1.000          H  
ATOM   1794 3HD2 LEU A 115       3.649   5.596  -9.549  1.00  1.000          H  
ATOM   1795  N   ARG A 116       7.634   4.893  -6.623  1.00  0.570          N  
ATOM   1796  CA  ARG A 116       7.777   3.800  -5.667  1.00  0.570          C  
ATOM   1797  C   ARG A 116       8.587   4.231  -4.452  1.00  0.570          C  
ATOM   1798  O   ARG A 116       8.256   3.861  -3.321  1.00  0.580          O  
ATOM   1799  CB  ARG A 116       8.450   2.585  -6.284  1.00  0.800          C  
ATOM   1800  CG  ARG A 116       7.615   1.860  -7.272  1.00  0.800          C  
ATOM   1801  CD  ARG A 116       8.124   0.529  -7.597  1.00  0.800          C  
ATOM   1802  NE  ARG A 116       9.439   0.578  -8.213  1.00  0.800          N  
ATOM   1803  CZ  ARG A 116       9.728   0.687  -9.509  1.00  0.800          C  
ATOM   1804  NH1 ARG A 116       8.796   0.763 -10.416  1.00  0.800          N  
ATOM   1805  NH2 ARG A 116      10.992   0.704  -9.882  1.00  0.800          N  
ATOM   1806  H   ARG A 116       7.989   4.792  -7.581  1.00  0.680          H  
ATOM   1807  HA  ARG A 116       6.782   3.504  -5.337  1.00  0.680          H  
ATOM   1808 1HB  ARG A 116       9.351   2.908  -6.808  1.00  0.960          H  
ATOM   1809 2HB  ARG A 116       8.752   1.892  -5.528  1.00  0.960          H  
ATOM   1810 1HG  ARG A 116       6.603   1.781  -6.916  1.00  0.960          H  
ATOM   1811 2HG  ARG A 116       7.653   2.427  -8.164  1.00  0.960          H  
ATOM   1812 1HD  ARG A 116       8.202  -0.048  -6.675  1.00  0.960          H  
ATOM   1813 2HD  ARG A 116       7.430   0.025  -8.269  1.00  0.960          H  
ATOM   1814  HE  ARG A 116      10.218   0.495  -7.581  1.00  0.960          H  
ATOM   1815 1HH1 ARG A 116       7.819   0.755 -10.160  1.00  0.960          H  
ATOM   1816 2HH1 ARG A 116       9.076   0.800 -11.391  1.00  0.960          H  
ATOM   1817 1HH2 ARG A 116      11.736   0.636  -9.197  1.00  0.960          H  
ATOM   1818 2HH2 ARG A 116      11.211   0.784 -10.858  1.00  0.960          H  
ATOM   1819  N   LYS A 117       9.657   5.005  -4.677  1.00  0.590          N  
ATOM   1820  CA  LYS A 117      10.522   5.470  -3.605  1.00  0.590          C  
ATOM   1821  C   LYS A 117       9.733   6.274  -2.573  1.00  0.560          C  
ATOM   1822  O   LYS A 117       9.886   6.044  -1.366  1.00  0.570          O  
ATOM   1823  CB  LYS A 117      11.697   6.271  -4.184  1.00  0.830          C  
ATOM   1824  CG  LYS A 117      12.730   6.759  -3.168  1.00  0.830          C  
ATOM   1825  CD  LYS A 117      13.915   7.436  -3.877  1.00  0.830          C  
ATOM   1826  CE  LYS A 117      15.027   7.814  -2.897  1.00  0.830          C  
ATOM   1827  NZ  LYS A 117      14.642   8.939  -1.992  1.00  0.830          N  
ATOM   1828  H   LYS A 117       9.902   5.243  -5.646  1.00  0.710          H  
ATOM   1829  HA  LYS A 117      10.938   4.610  -3.090  1.00  0.710          H  
ATOM   1830 1HB  LYS A 117      12.210   5.666  -4.937  1.00  0.990          H  
ATOM   1831 2HB  LYS A 117      11.306   7.149  -4.697  1.00  0.990          H  
ATOM   1832 1HG  LYS A 117      12.255   7.470  -2.492  1.00  0.990          H  
ATOM   1833 2HG  LYS A 117      13.095   5.911  -2.583  1.00  0.990          H  
ATOM   1834 1HD  LYS A 117      14.324   6.753  -4.627  1.00  0.990          H  
ATOM   1835 2HD  LYS A 117      13.566   8.335  -4.388  1.00  0.990          H  
ATOM   1836 1HE  LYS A 117      15.266   6.943  -2.289  1.00  0.990          H  
ATOM   1837 2HE  LYS A 117      15.911   8.104  -3.462  1.00  0.990          H  
ATOM   1838 1HZ  LYS A 117      15.411   9.145  -1.367  1.00  0.990          H  
ATOM   1839 2HZ  LYS A 117      14.432   9.757  -2.545  1.00  0.990          H  
ATOM   1840 3HZ  LYS A 117      13.833   8.682  -1.449  1.00  0.990          H  
ATOM   1841  N   LYS A 118       8.892   7.211  -3.036  1.00  0.540          N  
ATOM   1842  CA  LYS A 118       8.091   7.994  -2.100  1.00  0.530          C  
ATOM   1843  C   LYS A 118       6.943   7.208  -1.493  1.00  0.500          C  
ATOM   1844  O   LYS A 118       6.628   7.424  -0.320  1.00  0.510          O  
ATOM   1845  CB  LYS A 118       7.556   9.276  -2.724  1.00  0.750          C  
ATOM   1846  CG  LYS A 118       8.603  10.391  -2.974  1.00  0.750          C  
ATOM   1847  CD  LYS A 118       9.172  10.985  -1.676  1.00  0.750          C  
ATOM   1848  CE  LYS A 118      10.060  12.196  -1.980  1.00  0.750          C  
ATOM   1849  NZ  LYS A 118      10.615  12.820  -0.737  1.00  0.750          N  
ATOM   1850  H   LYS A 118       8.850   7.391  -4.047  1.00  0.650          H  
ATOM   1851  HA  LYS A 118       8.737   8.271  -1.274  1.00  0.640          H  
ATOM   1852 1HB  LYS A 118       7.108   9.020  -3.684  1.00  0.900          H  
ATOM   1853 2HB  LYS A 118       6.766   9.684  -2.096  1.00  0.900          H  
ATOM   1854 1HG  LYS A 118       9.419   9.988  -3.580  1.00  0.900          H  
ATOM   1855 2HG  LYS A 118       8.133  11.205  -3.513  1.00  0.900          H  
ATOM   1856 1HD  LYS A 118       8.356  11.285  -1.017  1.00  0.900          H  
ATOM   1857 2HD  LYS A 118       9.784  10.250  -1.161  1.00  0.900          H  
ATOM   1858 1HE  LYS A 118      10.887  11.874  -2.612  1.00  0.900          H  
ATOM   1859 2HE  LYS A 118       9.474  12.941  -2.517  1.00  0.900          H  
ATOM   1860 1HZ  LYS A 118      11.192  13.610  -0.988  1.00  0.900          H  
ATOM   1861 2HZ  LYS A 118       9.855  13.133  -0.148  1.00  0.900          H  
ATOM   1862 3HZ  LYS A 118      11.170  12.147  -0.233  1.00  0.900          H  
ATOM   1863  N   ILE A 119       6.305   6.304  -2.246  1.00  0.480          N  
ATOM   1864  CA  ILE A 119       5.214   5.565  -1.645  1.00  0.490          C  
ATOM   1865  C   ILE A 119       5.770   4.758  -0.495  1.00  0.490          C  
ATOM   1866  O   ILE A 119       5.156   4.709   0.570  1.00  0.510          O  
ATOM   1867  CB  ILE A 119       4.474   4.613  -2.604  1.00  0.680          C  
ATOM   1868  CG1 ILE A 119       3.708   5.373  -3.692  1.00  0.680          C  
ATOM   1869  CG2 ILE A 119       3.474   3.854  -1.763  1.00  0.680          C  
ATOM   1870  CD1 ILE A 119       3.243   4.474  -4.830  1.00  0.680          C  
ATOM   1871  H   ILE A 119       6.557   6.162  -3.229  1.00  0.580          H  
ATOM   1872  HA  ILE A 119       4.492   6.273  -1.244  1.00  0.590          H  
ATOM   1873  HB  ILE A 119       5.176   3.934  -3.093  1.00  0.820          H  
ATOM   1874 1HG1 ILE A 119       2.833   5.842  -3.248  1.00  0.820          H  
ATOM   1875 2HG1 ILE A 119       4.343   6.149  -4.099  1.00  0.820          H  
ATOM   1876 1HG2 ILE A 119       2.888   3.177  -2.357  1.00  0.820          H  
ATOM   1877 2HG2 ILE A 119       3.963   3.289  -0.995  1.00  0.820          H  
ATOM   1878 3HG2 ILE A 119       2.846   4.581  -1.310  1.00  0.820          H  
ATOM   1879 1HD1 ILE A 119       2.722   5.064  -5.561  1.00  0.820          H  
ATOM   1880 2HD1 ILE A 119       4.115   4.015  -5.295  1.00  0.820          H  
ATOM   1881 3HD1 ILE A 119       2.578   3.696  -4.480  1.00  0.820          H  
ATOM   1882  N   PHE A 120       6.892   4.075  -0.717  1.00  0.520          N  
ATOM   1883  CA  PHE A 120       7.531   3.276   0.306  1.00  0.550          C  
ATOM   1884  C   PHE A 120       7.920   4.143   1.496  1.00  0.570          C  
ATOM   1885  O   PHE A 120       7.632   3.810   2.645  1.00  0.620          O  
ATOM   1886  CB  PHE A 120       8.729   2.569  -0.252  1.00  0.760          C  
ATOM   1887  CG  PHE A 120       9.373   1.646   0.688  1.00  0.760          C  
ATOM   1888  CD1 PHE A 120       8.860   0.373   0.856  1.00  0.760          C  
ATOM   1889  CD2 PHE A 120      10.483   2.015   1.402  1.00  0.760          C  
ATOM   1890  CE1 PHE A 120       9.446  -0.508   1.706  1.00  0.760          C  
ATOM   1891  CE2 PHE A 120      11.067   1.137   2.256  1.00  0.760          C  
ATOM   1892  CZ  PHE A 120      10.549  -0.131   2.405  1.00  0.760          C  
ATOM   1893  H   PHE A 120       7.337   4.128  -1.640  1.00  0.620          H  
ATOM   1894  HA  PHE A 120       6.827   2.528   0.650  1.00  0.660          H  
ATOM   1895 1HB  PHE A 120       8.416   2.016  -1.117  1.00  0.910          H  
ATOM   1896 2HB  PHE A 120       9.466   3.305  -0.585  1.00  0.910          H  
ATOM   1897  HD1 PHE A 120       7.987   0.079   0.292  1.00  0.910          H  
ATOM   1898  HD2 PHE A 120      10.897   3.019   1.279  1.00  0.910          H  
ATOM   1899  HE1 PHE A 120       9.047  -1.502   1.833  1.00  0.910          H  
ATOM   1900  HE2 PHE A 120      11.942   1.439   2.818  1.00  0.910          H  
ATOM   1901  HZ  PHE A 120      11.020  -0.838   3.084  1.00  0.910          H  
ATOM   1902  N   ALA A 121       8.537   5.302   1.245  1.00  0.580          N  
ATOM   1903  CA  ALA A 121       8.910   6.149   2.365  1.00  0.620          C  
ATOM   1904  C   ALA A 121       7.679   6.469   3.219  1.00  0.610          C  
ATOM   1905  O   ALA A 121       7.784   6.528   4.442  1.00  0.670          O  
ATOM   1906  CB  ALA A 121       9.554   7.426   1.863  1.00  0.850          C  
ATOM   1907  H   ALA A 121       8.801   5.578   0.295  1.00  0.700          H  
ATOM   1908  HA  ALA A 121       9.625   5.604   2.983  1.00  0.740          H  
ATOM   1909 1HB  ALA A 121       9.847   8.044   2.709  1.00  1.020          H  
ATOM   1910 2HB  ALA A 121      10.434   7.172   1.269  1.00  1.020          H  
ATOM   1911 3HB  ALA A 121       8.841   7.967   1.243  1.00  1.020          H  
ATOM   1912  N   LYS A 122       6.510   6.657   2.581  1.00  0.580          N  
ATOM   1913  CA  LYS A 122       5.269   6.896   3.309  1.00  0.610          C  
ATOM   1914  C   LYS A 122       4.793   5.602   3.990  1.00  0.600          C  
ATOM   1915  O   LYS A 122       4.365   5.626   5.140  1.00  0.680          O  
ATOM   1916  CB  LYS A 122       4.166   7.397   2.363  1.00  0.840          C  
ATOM   1917  CG  LYS A 122       4.359   8.793   1.760  1.00  0.840          C  
ATOM   1918  CD  LYS A 122       4.143   9.912   2.750  1.00  0.840          C  
ATOM   1919  CE  LYS A 122       4.158  11.256   2.029  1.00  0.840          C  
ATOM   1920  NZ  LYS A 122       3.941  12.396   2.956  1.00  0.840          N  
ATOM   1921  H   LYS A 122       6.511   6.673   1.555  1.00  0.700          H  
ATOM   1922  HA  LYS A 122       5.454   7.636   4.084  1.00  0.730          H  
ATOM   1923 1HB  LYS A 122       4.073   6.711   1.528  1.00  1.010          H  
ATOM   1924 2HB  LYS A 122       3.208   7.388   2.885  1.00  1.010          H  
ATOM   1925 1HG  LYS A 122       5.375   8.869   1.376  1.00  1.010          H  
ATOM   1926 2HG  LYS A 122       3.680   8.928   0.939  1.00  1.010          H  
ATOM   1927 1HD  LYS A 122       3.174   9.783   3.241  1.00  1.010          H  
ATOM   1928 2HD  LYS A 122       4.926   9.903   3.505  1.00  1.010          H  
ATOM   1929 1HE  LYS A 122       5.118  11.382   1.530  1.00  1.010          H  
ATOM   1930 2HE  LYS A 122       3.364  11.259   1.277  1.00  1.010          H  
ATOM   1931 1HZ  LYS A 122       3.953  13.259   2.434  1.00  1.010          H  
ATOM   1932 2HZ  LYS A 122       3.044  12.298   3.418  1.00  1.010          H  
ATOM   1933 3HZ  LYS A 122       4.670  12.413   3.647  1.00  1.010          H  
ATOM   1934  N   LEU A 123       4.929   4.457   3.312  1.00  0.580          N  
ATOM   1935  CA  LEU A 123       4.501   3.147   3.822  1.00  0.640          C  
ATOM   1936  C   LEU A 123       5.117   2.861   5.186  1.00  0.650          C  
ATOM   1937  O   LEU A 123       4.451   2.383   6.107  1.00  0.720          O  
ATOM   1938  CB  LEU A 123       4.957   2.038   2.849  1.00  0.870          C  
ATOM   1939  CG  LEU A 123       4.584   0.575   3.146  1.00  0.870          C  
ATOM   1940  CD1 LEU A 123       3.140   0.403   3.106  1.00  0.870          C  
ATOM   1941  CD2 LEU A 123       5.231  -0.316   2.133  1.00  0.870          C  
ATOM   1942  H   LEU A 123       5.266   4.516   2.354  1.00  0.700          H  
ATOM   1943  HA  LEU A 123       3.424   3.161   3.903  1.00  0.770          H  
ATOM   1944 1HB  LEU A 123       4.598   2.293   1.852  1.00  1.050          H  
ATOM   1945 2HB  LEU A 123       6.035   2.049   2.828  1.00  1.050          H  
ATOM   1946  HG  LEU A 123       4.927   0.299   4.137  1.00  1.050          H  
ATOM   1947 1HD1 LEU A 123       2.929  -0.620   3.301  1.00  1.050          H  
ATOM   1948 2HD1 LEU A 123       2.670   1.010   3.850  1.00  1.050          H  
ATOM   1949 3HD1 LEU A 123       2.771   0.672   2.118  1.00  1.050          H  
ATOM   1950 1HD2 LEU A 123       4.966  -1.345   2.354  1.00  1.050          H  
ATOM   1951 2HD2 LEU A 123       4.880  -0.055   1.147  1.00  1.050          H  
ATOM   1952 3HD2 LEU A 123       6.306  -0.199   2.177  1.00  1.050          H  
ATOM   1953  N   MET A 124       6.388   3.206   5.309  1.00  0.630          N  
ATOM   1954  CA  MET A 124       7.200   3.002   6.502  1.00  0.710          C  
ATOM   1955  C   MET A 124       6.796   3.885   7.689  1.00  0.730          C  
ATOM   1956  O   MET A 124       7.250   3.663   8.821  1.00  0.820          O  
ATOM   1957  CB  MET A 124       8.655   3.188   6.123  1.00  0.960          C  
ATOM   1958  CG  MET A 124       9.213   2.136   5.151  1.00  0.960          C  
ATOM   1959  SD  MET A 124       9.207   0.450   5.818  1.00  0.960          S  
ATOM   1960  CE  MET A 124       7.730  -0.300   5.115  1.00  0.960          C  
ATOM   1961  H   MET A 124       6.833   3.578   4.462  1.00  0.760          H  
ATOM   1962  HA  MET A 124       7.061   1.979   6.834  1.00  0.850          H  
ATOM   1963 1HB  MET A 124       8.785   4.174   5.662  1.00  1.150          H  
ATOM   1964 2HB  MET A 124       9.246   3.152   6.997  1.00  1.150          H  
ATOM   1965 1HG  MET A 124       8.619   2.138   4.239  1.00  1.150          H  
ATOM   1966 2HG  MET A 124      10.231   2.408   4.878  1.00  1.150          H  
ATOM   1967 1HE  MET A 124       7.646  -1.317   5.458  1.00  1.150          H  
ATOM   1968 2HE  MET A 124       6.852   0.244   5.420  1.00  1.150          H  
ATOM   1969 3HE  MET A 124       7.795  -0.290   4.038  1.00  1.150          H  
ATOM   1970  N   ARG A 125       5.949   4.888   7.434  1.00  0.730          N  
ATOM   1971  CA  ARG A 125       5.445   5.793   8.452  1.00  0.830          C  
ATOM   1972  C   ARG A 125       3.975   5.486   8.775  1.00  0.910          C  
ATOM   1973  O   ARG A 125       3.316   6.264   9.478  1.00  1.060          O  
ATOM   1974  CB  ARG A 125       5.557   7.255   8.009  1.00  1.120          C  
ATOM   1975  CG  ARG A 125       6.903   7.961   8.262  1.00  1.120          C  
ATOM   1976  CD  ARG A 125       7.939   7.624   7.259  1.00  1.120          C  
ATOM   1977  NE  ARG A 125       9.198   8.341   7.503  1.00  1.120          N  
ATOM   1978  CZ  ARG A 125       9.542   9.541   6.983  1.00  1.120          C  
ATOM   1979  NH1 ARG A 125       8.737  10.177   6.149  1.00  1.120          N  
ATOM   1980  NH2 ARG A 125      10.705  10.085   7.312  1.00  1.120          N  
ATOM   1981  H   ARG A 125       5.590   5.015   6.486  1.00  0.880          H  
ATOM   1982  HA  ARG A 125       6.031   5.656   9.359  1.00  1.000          H  
ATOM   1983 1HB  ARG A 125       5.366   7.307   6.936  1.00  1.350          H  
ATOM   1984 2HB  ARG A 125       4.788   7.842   8.500  1.00  1.350          H  
ATOM   1985 1HG  ARG A 125       6.751   9.036   8.241  1.00  1.350          H  
ATOM   1986 2HG  ARG A 125       7.270   7.675   9.236  1.00  1.350          H  
ATOM   1987 1HD  ARG A 125       8.151   6.560   7.266  1.00  1.350          H  
ATOM   1988 2HD  ARG A 125       7.565   7.911   6.300  1.00  1.350          H  
ATOM   1989  HE  ARG A 125       9.864   7.885   8.137  1.00  1.350          H  
ATOM   1990 1HH1 ARG A 125       7.854   9.769   5.886  1.00  1.350          H  
ATOM   1991 2HH1 ARG A 125       9.009  11.070   5.766  1.00  1.350          H  
ATOM   1992 1HH2 ARG A 125      11.324   9.609   7.958  1.00  1.350          H  
ATOM   1993 2HH2 ARG A 125      10.973  10.978   6.930  1.00  1.350          H  
ATOM   1994  N   ILE A 126       3.464   4.352   8.279  1.00  0.960          N  
ATOM   1995  CA  ILE A 126       2.104   3.952   8.584  1.00  1.090          C  
ATOM   1996  C   ILE A 126       2.107   3.097   9.844  1.00  0.980          C  
ATOM   1997  O   ILE A 126       2.840   2.108   9.948  1.00  1.010          O  
ATOM   1998  CB  ILE A 126       1.415   3.196   7.420  1.00  1.470          C  
ATOM   1999  CG1 ILE A 126       1.311   4.103   6.196  1.00  1.470          C  
ATOM   2000  CG2 ILE A 126       0.063   2.751   7.827  1.00  1.470          C  
ATOM   2001  CD1 ILE A 126       0.799   3.429   4.943  1.00  1.470          C  
ATOM   2002  H   ILE A 126       4.028   3.745   7.675  1.00  1.150          H  
ATOM   2003  HA  ILE A 126       1.516   4.845   8.784  1.00  1.310          H  
ATOM   2004  HB  ILE A 126       2.025   2.339   7.149  1.00  1.770          H  
ATOM   2005 1HG1 ILE A 126       0.665   4.952   6.424  1.00  1.770          H  
ATOM   2006 2HG1 ILE A 126       2.305   4.478   5.984  1.00  1.770          H  
ATOM   2007 1HG2 ILE A 126      -0.434   2.205   7.040  1.00  1.770          H  
ATOM   2008 2HG2 ILE A 126       0.108   2.105   8.696  1.00  1.770          H  
ATOM   2009 3HG2 ILE A 126      -0.481   3.649   8.057  1.00  1.770          H  
ATOM   2010 1HD1 ILE A 126       0.806   4.159   4.151  1.00  1.770          H  
ATOM   2011 2HD1 ILE A 126       1.429   2.609   4.693  1.00  1.770          H  
ATOM   2012 3HD1 ILE A 126      -0.213   3.067   5.072  1.00  1.770          H  
ATOM   2013  N   THR A 127       1.296   3.511  10.805  1.00  1.060          N  
ATOM   2014  CA  THR A 127       1.148   2.878  12.101  1.00  1.100          C  
ATOM   2015  C   THR A 127      -0.006   1.873  12.121  1.00  1.050          C  
ATOM   2016  O   THR A 127      -0.803   1.795  11.168  1.00  1.010          O  
ATOM   2017  CB  THR A 127       0.982   3.955  13.160  1.00  1.520          C  
ATOM   2018  OG1 THR A 127      -0.198   4.710  12.858  1.00  1.520          O  
ATOM   2019  CG2 THR A 127       2.207   4.877  13.150  1.00  1.520          C  
ATOM   2020  H   THR A 127       0.740   4.336  10.636  1.00  1.270          H  
ATOM   2021  HA  THR A 127       2.068   2.331  12.324  1.00  1.320          H  
ATOM   2022  HB  THR A 127       0.881   3.487  14.147  1.00  1.830          H  
ATOM   2023  HG1 THR A 127      -0.486   5.176  13.651  1.00  1.830          H  
ATOM   2024 1HG2 THR A 127       2.101   5.645  13.901  1.00  1.830          H  
ATOM   2025 2HG2 THR A 127       3.100   4.288  13.363  1.00  1.830          H  
ATOM   2026 3HG2 THR A 127       2.310   5.347  12.171  1.00  1.830          H  
ATOM   2027  N   THR A 128      -0.123   1.129  13.224  1.00  1.160          N  
ATOM   2028  CA  THR A 128      -1.077   0.029  13.288  1.00  1.190          C  
ATOM   2029  C   THR A 128      -2.529   0.337  12.902  1.00  1.130          C  
ATOM   2030  O   THR A 128      -3.075  -0.439  12.109  1.00  1.090          O  
ATOM   2031  CB  THR A 128      -1.067  -0.663  14.668  1.00  1.650          C  
ATOM   2032  OG1 THR A 128       0.245  -1.151  14.968  1.00  1.650          O  
ATOM   2033  CG2 THR A 128      -1.997  -1.865  14.569  1.00  1.650          C  
ATOM   2034  H   THR A 128       0.514   1.273  14.005  1.00  1.390          H  
ATOM   2035  HA  THR A 128      -0.729  -0.724  12.588  1.00  1.430          H  
ATOM   2036  HB  THR A 128      -1.378  -0.006  15.454  1.00  1.980          H  
ATOM   2037  HG1 THR A 128       0.247  -1.448  15.890  1.00  1.980          H  
ATOM   2038 1HG2 THR A 128      -1.978  -2.409  15.485  1.00  1.980          H  
ATOM   2039 2HG2 THR A 128      -3.027  -1.563  14.363  1.00  1.980          H  
ATOM   2040 3HG2 THR A 128      -1.658  -2.519  13.773  1.00  1.980          H  
ATOM   2041  N   PRO A 129      -3.186   1.435  13.345  1.00  1.170          N  
ATOM   2042  CA  PRO A 129      -4.583   1.736  13.052  1.00  1.190          C  
ATOM   2043  C   PRO A 129      -4.875   1.833  11.547  1.00  1.020          C  
ATOM   2044  O   PRO A 129      -6.026   1.732  11.125  1.00  1.130          O  
ATOM   2045  CB  PRO A 129      -4.791   3.095  13.736  1.00  1.780          C  
ATOM   2046  CG  PRO A 129      -3.738   3.156  14.819  1.00  1.780          C  
ATOM   2047  CD  PRO A 129      -2.542   2.448  14.229  1.00  1.780          C  
ATOM   2048  HA  PRO A 129      -5.218   0.959  13.513  1.00  1.430          H  
ATOM   2049 1HB  PRO A 129      -4.690   3.910  12.994  1.00  2.140          H  
ATOM   2050 2HB  PRO A 129      -5.816   3.154  14.132  1.00  2.140          H  
ATOM   2051 1HG  PRO A 129      -3.523   4.210  15.062  1.00  2.140          H  
ATOM   2052 2HG  PRO A 129      -4.107   2.688  15.735  1.00  2.140          H  
ATOM   2053 1HD  PRO A 129      -1.983   3.160  13.629  1.00  2.140          H  
ATOM   2054 2HD  PRO A 129      -1.944   2.026  15.031  1.00  2.140          H  
ATOM   2055  N   SER A 130      -3.839   2.051  10.736  1.00  1.000          N  
ATOM   2056  CA  SER A 130      -3.997   2.149   9.297  1.00  0.920          C  
ATOM   2057  C   SER A 130      -3.737   0.808   8.632  1.00  0.890          C  
ATOM   2058  O   SER A 130      -4.344   0.505   7.598  1.00  1.110          O  
ATOM   2059  CB  SER A 130      -3.105   3.207   8.767  1.00  1.320          C  
ATOM   2060  OG  SER A 130      -3.533   4.461   9.156  1.00  1.320          O  
ATOM   2061  H   SER A 130      -2.892   2.133  11.101  1.00  1.200          H  
ATOM   2062  HA  SER A 130      -5.024   2.444   9.082  1.00  1.100          H  
ATOM   2063 1HB  SER A 130      -2.161   3.031   9.220  1.00  1.580          H  
ATOM   2064 2HB  SER A 130      -2.999   3.134   7.692  1.00  1.580          H  
ATOM   2065  HG  SER A 130      -2.906   5.086   8.792  1.00  1.580          H  
ATOM   2066  N   HIS A 131      -2.886  -0.024   9.257  1.00  0.840          N  
ATOM   2067  CA  HIS A 131      -2.586  -1.360   8.713  1.00  0.900          C  
ATOM   2068  C   HIS A 131      -3.835  -2.224   8.926  1.00  1.050          C  
ATOM   2069  O   HIS A 131      -4.119  -3.152   8.169  1.00  1.200          O  
ATOM   2070  CB  HIS A 131      -1.338  -1.984   9.357  1.00  1.240          C  
ATOM   2071  CG  HIS A 131      -0.051  -1.293   8.959  1.00  1.240          C  
ATOM   2072  ND1 HIS A 131       0.448  -1.312   7.670  1.00  1.240          N  
ATOM   2073  CD2 HIS A 131       0.813  -0.569   9.676  1.00  1.240          C  
ATOM   2074  CE1 HIS A 131       1.564  -0.612   7.628  1.00  1.240          C  
ATOM   2075  NE2 HIS A 131       1.801  -0.153   8.830  1.00  1.240          N  
ATOM   2076  H   HIS A 131      -2.401   0.311  10.096  1.00  1.010          H  
ATOM   2077  HA  HIS A 131      -2.403  -1.298   7.639  1.00  1.080          H  
ATOM   2078 1HB  HIS A 131      -1.429  -1.938  10.444  1.00  1.480          H  
ATOM   2079 2HB  HIS A 131      -1.268  -3.033   9.076  1.00  1.480          H  
ATOM   2080  HD2 HIS A 131       0.741  -0.346  10.721  1.00  1.480          H  
ATOM   2081  HE1 HIS A 131       2.177  -0.434   6.746  1.00  1.480          H  
ATOM   2082  HE2 HIS A 131       2.592   0.447   9.113  1.00  1.480          H  
ATOM   2083  N   ASP A 132      -4.646  -1.829   9.921  1.00  1.140          N  
ATOM   2084  CA  ASP A 132      -5.953  -2.425  10.192  1.00  1.310          C  
ATOM   2085  C   ASP A 132      -6.908  -2.265   8.989  1.00  1.260          C  
ATOM   2086  O   ASP A 132      -7.921  -2.957   8.898  1.00  1.370          O  
ATOM   2087  CB  ASP A 132      -6.618  -1.758  11.409  1.00  1.770          C  
ATOM   2088  CG  ASP A 132      -6.036  -2.136  12.786  1.00  1.770          C  
ATOM   2089  OD1 ASP A 132      -5.358  -3.133  12.889  1.00  1.770          O  
ATOM   2090  OD2 ASP A 132      -6.266  -1.422  13.715  1.00  1.770          O  
ATOM   2091  H   ASP A 132      -4.291  -1.125  10.580  1.00  1.370          H  
ATOM   2092  HA  ASP A 132      -5.819  -3.488  10.386  1.00  1.570          H  
ATOM   2093 1HB  ASP A 132      -6.552  -0.684  11.294  1.00  2.120          H  
ATOM   2094 2HB  ASP A 132      -7.679  -2.008  11.404  1.00  2.120          H  
ATOM   2095  N   HIS A 133      -6.649  -1.278   8.121  1.00  1.170          N  
ATOM   2096  CA  HIS A 133      -7.466  -1.003   6.949  1.00  1.190          C  
ATOM   2097  C   HIS A 133      -6.811  -1.576   5.686  1.00  1.110          C  
ATOM   2098  O   HIS A 133      -7.458  -2.282   4.905  1.00  1.300          O  
ATOM   2099  CB  HIS A 133      -7.713   0.507   6.838  1.00  1.660          C  
ATOM   2100  CG  HIS A 133      -8.546   0.936   5.680  1.00  1.660          C  
ATOM   2101  ND1 HIS A 133      -9.836   0.492   5.474  1.00  1.660          N  
ATOM   2102  CD2 HIS A 133      -8.286   1.812   4.696  1.00  1.660          C  
ATOM   2103  CE1 HIS A 133     -10.320   1.068   4.385  1.00  1.660          C  
ATOM   2104  NE2 HIS A 133      -9.400   1.874   3.897  1.00  1.660          N  
ATOM   2105  H   HIS A 133      -5.801  -0.729   8.224  1.00  1.400          H  
ATOM   2106  HA  HIS A 133      -8.433  -1.487   7.061  1.00  1.430          H  
ATOM   2107 1HB  HIS A 133      -8.195   0.855   7.751  1.00  1.990          H  
ATOM   2108 2HB  HIS A 133      -6.754   1.020   6.767  1.00  1.990          H  
ATOM   2109  HD1 HIS A 133     -10.204  -0.369   5.830  1.00  1.990          H  
ATOM   2110  HD2 HIS A 133      -7.411   2.417   4.471  1.00  1.990          H  
ATOM   2111  HE1 HIS A 133     -11.331   0.844   4.042  1.00  1.990          H  
ATOM   2112  N   TYR A 134      -5.528  -1.271   5.479  1.00  0.930          N  
ATOM   2113  CA  TYR A 134      -4.804  -1.764   4.311  1.00  0.910          C  
ATOM   2114  C   TYR A 134      -3.868  -2.901   4.710  1.00  1.060          C  
ATOM   2115  O   TYR A 134      -2.848  -2.653   5.349  1.00  1.520          O  
ATOM   2116  CB  TYR A 134      -3.948  -0.661   3.679  1.00  1.280          C  
ATOM   2117  CG  TYR A 134      -4.652   0.534   3.074  1.00  1.280          C  
ATOM   2118  CD1 TYR A 134      -5.880   0.412   2.443  1.00  1.280          C  
ATOM   2119  CD2 TYR A 134      -4.026   1.784   3.135  1.00  1.280          C  
ATOM   2120  CE1 TYR A 134      -6.478   1.517   1.895  1.00  1.280          C  
ATOM   2121  CE2 TYR A 134      -4.630   2.892   2.581  1.00  1.280          C  
ATOM   2122  CZ  TYR A 134      -5.857   2.758   1.971  1.00  1.280          C  
ATOM   2123  OH  TYR A 134      -6.474   3.847   1.430  1.00  1.280          O  
ATOM   2124  H   TYR A 134      -5.045  -0.679   6.156  1.00  1.120          H  
ATOM   2125  HA  TYR A 134      -5.512  -2.163   3.588  1.00  1.090          H  
ATOM   2126 1HB  TYR A 134      -3.258  -0.289   4.439  1.00  1.540          H  
ATOM   2127 2HB  TYR A 134      -3.356  -1.108   2.895  1.00  1.540          H  
ATOM   2128  HD1 TYR A 134      -6.385  -0.547   2.376  1.00  1.540          H  
ATOM   2129  HD2 TYR A 134      -3.056   1.889   3.626  1.00  1.540          H  
ATOM   2130  HE1 TYR A 134      -7.447   1.420   1.407  1.00  1.540          H  
ATOM   2131  HE2 TYR A 134      -4.141   3.871   2.634  1.00  1.540          H  
ATOM   2132  HH  TYR A 134      -7.395   3.635   1.231  1.00  1.540          H  
ATOM   2133  N   GLY A 135      -4.182  -4.136   4.313  1.00  1.040          N  
ATOM   2134  CA  GLY A 135      -3.342  -5.266   4.721  1.00  1.110          C  
ATOM   2135  C   GLY A 135      -2.064  -5.332   3.885  1.00  1.000          C  
ATOM   2136  O   GLY A 135      -1.901  -4.593   2.906  1.00  0.890          O  
ATOM   2137  H   GLY A 135      -5.041  -4.287   3.799  1.00  1.250          H  
ATOM   2138 1HA  GLY A 135      -3.084  -5.165   5.778  1.00  1.330          H  
ATOM   2139 2HA  GLY A 135      -3.900  -6.197   4.617  1.00  1.330          H  
ATOM   2140  N   SER A 136      -1.184  -6.288   4.178  1.00  1.070          N  
ATOM   2141  CA  SER A 136       0.098  -6.328   3.482  1.00  1.050          C  
ATOM   2142  C   SER A 136      -0.005  -6.479   1.974  1.00  0.900          C  
ATOM   2143  O   SER A 136       0.718  -5.796   1.246  1.00  0.810          O  
ATOM   2144  CB  SER A 136       0.949  -7.450   4.034  1.00  1.480          C  
ATOM   2145  OG  SER A 136       1.315  -7.206   5.361  1.00  1.480          O  
ATOM   2146  H   SER A 136      -1.357  -6.960   4.931  1.00  1.280          H  
ATOM   2147  HA  SER A 136       0.612  -5.387   3.688  1.00  1.260          H  
ATOM   2148 1HB  SER A 136       0.392  -8.388   3.976  1.00  1.770          H  
ATOM   2149 2HB  SER A 136       1.843  -7.569   3.425  1.00  1.770          H  
ATOM   2150  HG  SER A 136       1.787  -7.995   5.635  1.00  1.770          H  
ATOM   2151  N   SER A 137      -0.928  -7.313   1.479  1.00  0.890          N  
ATOM   2152  CA  SER A 137      -1.060  -7.519   0.037  1.00  0.770          C  
ATOM   2153  C   SER A 137      -1.692  -6.317  -0.662  1.00  0.640          C  
ATOM   2154  O   SER A 137      -1.578  -6.178  -1.875  1.00  0.610          O  
ATOM   2155  CB  SER A 137      -1.926  -8.709  -0.269  1.00  1.130          C  
ATOM   2156  OG  SER A 137      -3.244  -8.401   0.016  1.00  1.130          O  
ATOM   2157  H   SER A 137      -1.514  -7.844   2.108  1.00  1.070          H  
ATOM   2158  HA  SER A 137      -0.069  -7.699  -0.372  1.00  0.920          H  
ATOM   2159 1HB  SER A 137      -1.829  -8.978  -1.319  1.00  1.350          H  
ATOM   2160 2HB  SER A 137      -1.607  -9.568   0.327  1.00  1.350          H  
ATOM   2161  HG  SER A 137      -3.757  -9.189  -0.186  1.00  1.350          H  
ATOM   2162  N   THR A 138      -2.358  -5.441   0.093  1.00  0.640          N  
ATOM   2163  CA  THR A 138      -2.993  -4.258  -0.471  1.00  0.560          C  
ATOM   2164  C   THR A 138      -1.888  -3.272  -0.741  1.00  0.530          C  
ATOM   2165  O   THR A 138      -1.799  -2.636  -1.799  1.00  0.470          O  
ATOM   2166  CB  THR A 138      -4.037  -3.652   0.504  1.00  0.820          C  
ATOM   2167  OG1 THR A 138      -5.083  -4.609   0.750  1.00  0.820          O  
ATOM   2168  CG2 THR A 138      -4.637  -2.374  -0.057  1.00  0.820          C  
ATOM   2169  H   THR A 138      -2.371  -5.566   1.099  1.00  0.770          H  
ATOM   2170  HA  THR A 138      -3.480  -4.512  -1.415  1.00  0.670          H  
ATOM   2171  HB  THR A 138      -3.551  -3.414   1.446  1.00  0.980          H  
ATOM   2172  HG1 THR A 138      -4.722  -5.395   1.162  1.00  0.980          H  
ATOM   2173 1HG2 THR A 138      -5.359  -1.979   0.650  1.00  0.980          H  
ATOM   2174 2HG2 THR A 138      -3.857  -1.638  -0.225  1.00  0.980          H  
ATOM   2175 3HG2 THR A 138      -5.136  -2.598  -1.005  1.00  0.980          H  
ATOM   2176  N   LEU A 139      -1.042  -3.130   0.266  1.00  0.600          N  
ATOM   2177  CA  LEU A 139       0.070  -2.217   0.225  1.00  0.600          C  
ATOM   2178  C   LEU A 139       1.087  -2.707  -0.817  1.00  0.610          C  
ATOM   2179  O   LEU A 139       1.600  -1.918  -1.611  1.00  0.620          O  
ATOM   2180  CB  LEU A 139       0.650  -2.180   1.642  1.00  0.840          C  
ATOM   2181  CG  LEU A 139      -0.349  -1.588   2.741  1.00  0.840          C  
ATOM   2182  CD1 LEU A 139       0.179  -1.830   4.115  1.00  0.840          C  
ATOM   2183  CD2 LEU A 139      -0.563  -0.116   2.545  1.00  0.840          C  
ATOM   2184  H   LEU A 139      -1.215  -3.674   1.117  1.00  0.720          H  
ATOM   2185  HA  LEU A 139      -0.282  -1.237  -0.076  1.00  0.720          H  
ATOM   2186 1HB  LEU A 139       0.913  -3.196   1.939  1.00  1.010          H  
ATOM   2187 2HB  LEU A 139       1.550  -1.583   1.624  1.00  1.010          H  
ATOM   2188  HG  LEU A 139      -1.297  -2.109   2.666  1.00  1.010          H  
ATOM   2189 1HD1 LEU A 139      -0.541  -1.449   4.847  1.00  1.010          H  
ATOM   2190 2HD1 LEU A 139       0.308  -2.902   4.273  1.00  1.010          H  
ATOM   2191 3HD1 LEU A 139       1.101  -1.333   4.257  1.00  1.010          H  
ATOM   2192 1HD2 LEU A 139      -1.237   0.255   3.305  1.00  1.010          H  
ATOM   2193 2HD2 LEU A 139       0.375   0.387   2.639  1.00  1.010          H  
ATOM   2194 3HD2 LEU A 139      -0.987   0.076   1.576  1.00  1.010          H  
ATOM   2195  N   LEU A 140       1.302  -4.026  -0.869  1.00  0.640          N  
ATOM   2196  CA  LEU A 140       2.244  -4.645  -1.788  1.00  0.670          C  
ATOM   2197  C   LEU A 140       1.818  -4.435  -3.230  1.00  0.620          C  
ATOM   2198  O   LEU A 140       2.639  -4.088  -4.076  1.00  0.670          O  
ATOM   2199  CB  LEU A 140       2.337  -6.147  -1.478  1.00  0.930          C  
ATOM   2200  CG  LEU A 140       3.317  -7.016  -2.272  1.00  0.930          C  
ATOM   2201  CD1 LEU A 140       4.721  -6.521  -2.053  1.00  0.930          C  
ATOM   2202  CD2 LEU A 140       3.186  -8.460  -1.788  1.00  0.930          C  
ATOM   2203  H   LEU A 140       0.849  -4.621  -0.178  1.00  0.770          H  
ATOM   2204  HA  LEU A 140       3.206  -4.175  -1.645  1.00  0.800          H  
ATOM   2205 1HB  LEU A 140       2.570  -6.265  -0.422  1.00  1.110          H  
ATOM   2206 2HB  LEU A 140       1.359  -6.562  -1.657  1.00  1.110          H  
ATOM   2207  HG  LEU A 140       3.093  -6.964  -3.340  1.00  1.110          H  
ATOM   2208 1HD1 LEU A 140       5.388  -7.145  -2.584  1.00  1.110          H  
ATOM   2209 2HD1 LEU A 140       4.829  -5.502  -2.415  1.00  1.110          H  
ATOM   2210 3HD1 LEU A 140       4.964  -6.565  -0.992  1.00  1.110          H  
ATOM   2211 1HD2 LEU A 140       3.877  -9.105  -2.339  1.00  1.110          H  
ATOM   2212 2HD2 LEU A 140       3.417  -8.515  -0.719  1.00  1.110          H  
ATOM   2213 3HD2 LEU A 140       2.166  -8.791  -1.955  1.00  1.110          H  
ATOM   2214  N   VAL A 141       0.529  -4.628  -3.526  1.00  0.550          N  
ATOM   2215  CA  VAL A 141       0.012  -4.402  -4.867  1.00  0.540          C  
ATOM   2216  C   VAL A 141       0.090  -2.909  -5.229  1.00  0.510          C  
ATOM   2217  O   VAL A 141       0.584  -2.551  -6.309  1.00  0.550          O  
ATOM   2218  CB  VAL A 141      -1.425  -4.968  -4.956  1.00  0.760          C  
ATOM   2219  CG1 VAL A 141      -2.137  -4.595  -6.256  1.00  0.760          C  
ATOM   2220  CG2 VAL A 141      -1.339  -6.494  -4.898  1.00  0.760          C  
ATOM   2221  H   VAL A 141      -0.123  -4.962  -2.811  1.00  0.660          H  
ATOM   2222  HA  VAL A 141       0.631  -4.962  -5.568  1.00  0.650          H  
ATOM   2223  HB  VAL A 141      -2.010  -4.579  -4.111  1.00  0.910          H  
ATOM   2224 1HG1 VAL A 141      -3.143  -5.029  -6.245  1.00  0.910          H  
ATOM   2225 2HG1 VAL A 141      -2.221  -3.510  -6.347  1.00  0.910          H  
ATOM   2226 3HG1 VAL A 141      -1.590  -4.994  -7.078  1.00  0.910          H  
ATOM   2227 1HG2 VAL A 141      -2.351  -6.893  -4.922  1.00  0.910          H  
ATOM   2228 2HG2 VAL A 141      -0.767  -6.850  -5.754  1.00  0.910          H  
ATOM   2229 3HG2 VAL A 141      -0.847  -6.817  -3.997  1.00  0.910          H  
ATOM   2230  N   ARG A 142      -0.341  -2.019  -4.325  1.00  0.480          N  
ATOM   2231  CA  ARG A 142      -0.269  -0.580  -4.586  1.00  0.470          C  
ATOM   2232  C   ARG A 142       1.111  -0.072  -5.005  1.00  0.500          C  
ATOM   2233  O   ARG A 142       1.229   0.737  -5.926  1.00  0.540          O  
ATOM   2234  CB  ARG A 142      -0.680   0.218  -3.372  1.00  0.660          C  
ATOM   2235  CG  ARG A 142      -0.609   1.717  -3.592  1.00  0.660          C  
ATOM   2236  CD  ARG A 142      -0.998   2.468  -2.439  1.00  0.660          C  
ATOM   2237  NE  ARG A 142      -2.432   2.565  -2.238  1.00  0.660          N  
ATOM   2238  CZ  ARG A 142      -3.190   1.922  -1.339  1.00  0.660          C  
ATOM   2239  NH1 ARG A 142      -2.691   1.022  -0.529  1.00  0.660          N  
ATOM   2240  NH2 ARG A 142      -4.469   2.240  -1.324  1.00  0.660          N  
ATOM   2241  H   ARG A 142      -0.760  -2.339  -3.444  1.00  0.580          H  
ATOM   2242  HA  ARG A 142      -0.979  -0.360  -5.384  1.00  0.560          H  
ATOM   2243 1HB  ARG A 142      -1.701  -0.044  -3.105  1.00  0.790          H  
ATOM   2244 2HB  ARG A 142      -0.042  -0.038  -2.529  1.00  0.790          H  
ATOM   2245 1HG  ARG A 142       0.405   2.028  -3.832  1.00  0.790          H  
ATOM   2246 2HG  ARG A 142      -1.277   1.989  -4.416  1.00  0.790          H  
ATOM   2247 1HD  ARG A 142      -0.537   2.051  -1.554  1.00  0.790          H  
ATOM   2248 2HD  ARG A 142      -0.627   3.454  -2.601  1.00  0.790          H  
ATOM   2249  HE  ARG A 142      -2.931   3.264  -2.802  1.00  0.790          H  
ATOM   2250 1HH1 ARG A 142      -1.720   0.779  -0.600  1.00  0.790          H  
ATOM   2251 2HH1 ARG A 142      -3.288   0.557   0.138  1.00  0.790          H  
ATOM   2252 1HH2 ARG A 142      -4.785   2.966  -1.995  1.00  0.790          H  
ATOM   2253 2HH2 ARG A 142      -5.121   1.793  -0.694  1.00  0.790          H  
ATOM   2254  N   LEU A 143       2.165  -0.545  -4.344  1.00  0.540          N  
ATOM   2255  CA  LEU A 143       3.515  -0.069  -4.640  1.00  0.600          C  
ATOM   2256  C   LEU A 143       4.116  -0.644  -5.925  1.00  0.640          C  
ATOM   2257  O   LEU A 143       5.200  -0.221  -6.334  1.00  0.740          O  
ATOM   2258  CB  LEU A 143       4.501  -0.419  -3.499  1.00  0.820          C  
ATOM   2259  CG  LEU A 143       4.618   0.575  -2.318  1.00  0.820          C  
ATOM   2260  CD1 LEU A 143       3.391   0.474  -1.389  1.00  0.820          C  
ATOM   2261  CD2 LEU A 143       5.878   0.313  -1.555  1.00  0.820          C  
ATOM   2262  H   LEU A 143       2.017  -1.189  -3.555  1.00  0.650          H  
ATOM   2263  HA  LEU A 143       3.472   1.014  -4.746  1.00  0.720          H  
ATOM   2264 1HB  LEU A 143       4.186  -1.384  -3.085  1.00  0.980          H  
ATOM   2265 2HB  LEU A 143       5.493  -0.550  -3.930  1.00  0.980          H  
ATOM   2266  HG  LEU A 143       4.660   1.568  -2.722  1.00  0.980          H  
ATOM   2267 1HD1 LEU A 143       3.474   1.177  -0.571  1.00  0.980          H  
ATOM   2268 2HD1 LEU A 143       2.477   0.677  -1.937  1.00  0.980          H  
ATOM   2269 3HD1 LEU A 143       3.359  -0.522  -0.976  1.00  0.980          H  
ATOM   2270 1HD2 LEU A 143       5.953   1.027  -0.760  1.00  0.980          H  
ATOM   2271 2HD2 LEU A 143       5.837  -0.682  -1.145  1.00  0.980          H  
ATOM   2272 3HD2 LEU A 143       6.738   0.407  -2.215  1.00  0.980          H  
ATOM   2273  N   THR A 144       3.467  -1.639  -6.527  1.00  0.680          N  
ATOM   2274  CA  THR A 144       4.004  -2.294  -7.711  1.00  0.770          C  
ATOM   2275  C   THR A 144       3.043  -2.308  -8.882  1.00  0.760          C  
ATOM   2276  O   THR A 144       3.407  -1.868  -9.969  1.00  0.880          O  
ATOM   2277  CB  THR A 144       4.487  -3.720  -7.406  1.00  1.040          C  
ATOM   2278  OG1 THR A 144       5.527  -3.654  -6.428  1.00  1.040          O  
ATOM   2279  CG2 THR A 144       5.038  -4.384  -8.682  1.00  1.040          C  
ATOM   2280  H   THR A 144       2.541  -1.909  -6.196  1.00  0.820          H  
ATOM   2281  HA  THR A 144       4.880  -1.732  -8.028  1.00  0.920          H  
ATOM   2282  HB  THR A 144       3.657  -4.308  -7.005  1.00  1.250          H  
ATOM   2283  HG1 THR A 144       5.712  -4.533  -6.090  1.00  1.250          H  
ATOM   2284 1HG2 THR A 144       5.380  -5.376  -8.437  1.00  1.250          H  
ATOM   2285 2HG2 THR A 144       4.262  -4.454  -9.444  1.00  1.250          H  
ATOM   2286 3HG2 THR A 144       5.871  -3.798  -9.068  1.00  1.250          H  
ATOM   2287  N   ASN A 145       1.833  -2.839  -8.695  1.00  0.690          N  
ATOM   2288  CA  ASN A 145       0.882  -2.975  -9.790  1.00  0.700          C  
ATOM   2289  C   ASN A 145       0.325  -1.641 -10.186  1.00  0.620          C  
ATOM   2290  O   ASN A 145       0.264  -1.314 -11.369  1.00  0.670          O  
ATOM   2291  CB  ASN A 145      -0.277  -3.847  -9.396  1.00  0.980          C  
ATOM   2292  CG  ASN A 145       0.040  -5.277  -9.335  1.00  0.980          C  
ATOM   2293  OD1 ASN A 145       0.882  -5.758  -8.548  1.00  0.980          O  
ATOM   2294  ND2 ASN A 145      -0.653  -6.003 -10.158  1.00  0.980          N  
ATOM   2295  H   ASN A 145       1.569  -3.148  -7.763  1.00  0.830          H  
ATOM   2296  HA  ASN A 145       1.394  -3.404 -10.654  1.00  0.840          H  
ATOM   2297 1HB  ASN A 145      -0.630  -3.510  -8.435  1.00  1.170          H  
ATOM   2298 2HB  ASN A 145      -1.093  -3.700 -10.103  1.00  1.170          H  
ATOM   2299 1HD2 ASN A 145      -0.498  -6.989 -10.199  1.00  1.170          H  
ATOM   2300 2HD2 ASN A 145      -1.322  -5.577 -10.766  1.00  1.170          H  
ATOM   2301  N   ASP A 146      -0.060  -0.849  -9.197  1.00  0.530          N  
ATOM   2302  CA  ASP A 146      -0.649   0.438  -9.534  1.00  0.480          C  
ATOM   2303  C   ASP A 146       0.418   1.332 -10.160  1.00  0.470          C  
ATOM   2304  O   ASP A 146       0.135   2.126 -11.065  1.00  0.490          O  
ATOM   2305  CB  ASP A 146      -1.336   1.061  -8.318  1.00  0.690          C  
ATOM   2306  CG  ASP A 146      -2.657   0.331  -7.954  1.00  0.690          C  
ATOM   2307  OD1 ASP A 146      -3.202  -0.363  -8.798  1.00  0.690          O  
ATOM   2308  OD2 ASP A 146      -3.113   0.475  -6.843  1.00  0.690          O  
ATOM   2309  H   ASP A 146       0.044  -1.191  -8.232  1.00  0.640          H  
ATOM   2310  HA  ASP A 146      -1.420   0.271 -10.287  1.00  0.580          H  
ATOM   2311 1HB  ASP A 146      -0.667   1.026  -7.470  1.00  0.830          H  
ATOM   2312 2HB  ASP A 146      -1.559   2.107  -8.506  1.00  0.830          H  
ATOM   2313  N   VAL A 147       1.660   1.182  -9.691  1.00  0.490          N  
ATOM   2314  CA  VAL A 147       2.763   1.955 -10.219  1.00  0.500          C  
ATOM   2315  C   VAL A 147       3.103   1.459 -11.625  1.00  0.550          C  
ATOM   2316  O   VAL A 147       3.395   2.267 -12.498  1.00  0.580          O  
ATOM   2317  CB  VAL A 147       3.997   1.926  -9.316  1.00  0.700          C  
ATOM   2318  CG1 VAL A 147       5.133   2.670 -10.032  1.00  0.700          C  
ATOM   2319  CG2 VAL A 147       3.656   2.573  -7.972  1.00  0.700          C  
ATOM   2320  H   VAL A 147       1.822   0.512  -8.950  1.00  0.590          H  
ATOM   2321  HA  VAL A 147       2.445   2.995 -10.290  1.00  0.600          H  
ATOM   2322  HB  VAL A 147       4.320   0.893  -9.151  1.00  0.840          H  
ATOM   2323 1HG1 VAL A 147       6.002   2.675  -9.438  1.00  0.840          H  
ATOM   2324 2HG1 VAL A 147       5.367   2.192 -10.974  1.00  0.840          H  
ATOM   2325 3HG1 VAL A 147       4.835   3.692 -10.223  1.00  0.840          H  
ATOM   2326 1HG2 VAL A 147       4.521   2.565  -7.327  1.00  0.840          H  
ATOM   2327 2HG2 VAL A 147       3.340   3.594  -8.133  1.00  0.840          H  
ATOM   2328 3HG2 VAL A 147       2.849   2.018  -7.495  1.00  0.840          H  
ATOM   2329  N   TYR A 148       3.151   0.140 -11.835  1.00  0.590          N  
ATOM   2330  CA  TYR A 148       3.417  -0.426 -13.148  1.00  0.670          C  
ATOM   2331  C   TYR A 148       2.419   0.086 -14.162  1.00  0.690          C  
ATOM   2332  O   TYR A 148       2.801   0.544 -15.236  1.00  0.740          O  
ATOM   2333  CB  TYR A 148       3.365  -1.953 -13.128  1.00  0.910          C  
ATOM   2334  CG  TYR A 148       3.489  -2.566 -14.510  1.00  0.910          C  
ATOM   2335  CD1 TYR A 148       4.731  -2.646 -15.113  1.00  0.910          C  
ATOM   2336  CD2 TYR A 148       2.355  -3.047 -15.178  1.00  0.910          C  
ATOM   2337  CE1 TYR A 148       4.855  -3.193 -16.368  1.00  0.910          C  
ATOM   2338  CE2 TYR A 148       2.483  -3.597 -16.437  1.00  0.910          C  
ATOM   2339  CZ  TYR A 148       3.732  -3.668 -17.033  1.00  0.910          C  
ATOM   2340  OH  TYR A 148       3.876  -4.211 -18.290  1.00  0.910          O  
ATOM   2341  H   TYR A 148       2.990  -0.511 -11.072  1.00  0.710          H  
ATOM   2342  HA  TYR A 148       4.411  -0.113 -13.465  1.00  0.800          H  
ATOM   2343 1HB  TYR A 148       4.170  -2.341 -12.503  1.00  1.090          H  
ATOM   2344 2HB  TYR A 148       2.425  -2.279 -12.691  1.00  1.090          H  
ATOM   2345  HD1 TYR A 148       5.609  -2.271 -14.593  1.00  1.090          H  
ATOM   2346  HD2 TYR A 148       1.374  -2.986 -14.705  1.00  1.090          H  
ATOM   2347  HE1 TYR A 148       5.834  -3.249 -16.841  1.00  1.090          H  
ATOM   2348  HE2 TYR A 148       1.606  -3.969 -16.962  1.00  1.090          H  
ATOM   2349  HH  TYR A 148       3.019  -4.502 -18.610  1.00  1.090          H  
ATOM   2350  N   LEU A 149       1.131   0.018 -13.839  1.00  0.680          N  
ATOM   2351  CA  LEU A 149       0.134   0.475 -14.785  1.00  0.750          C  
ATOM   2352  C   LEU A 149       0.348   1.954 -15.079  1.00  0.740          C  
ATOM   2353  O   LEU A 149       0.244   2.378 -16.236  1.00  0.860          O  
ATOM   2354  CB  LEU A 149      -1.256   0.221 -14.207  1.00  1.020          C  
ATOM   2355  CG  LEU A 149      -1.670  -1.280 -14.067  1.00  1.020          C  
ATOM   2356  CD1 LEU A 149      -2.977  -1.344 -13.283  1.00  1.020          C  
ATOM   2357  CD2 LEU A 149      -1.802  -1.945 -15.453  1.00  1.020          C  
ATOM   2358  H   LEU A 149       0.848  -0.380 -12.938  1.00  0.820          H  
ATOM   2359  HA  LEU A 149       0.263  -0.066 -15.716  1.00  0.900          H  
ATOM   2360 1HB  LEU A 149      -1.287   0.658 -13.203  1.00  1.230          H  
ATOM   2361 2HB  LEU A 149      -1.997   0.729 -14.824  1.00  1.230          H  
ATOM   2362  HG  LEU A 149      -0.917  -1.816 -13.499  1.00  1.230          H  
ATOM   2363 1HD1 LEU A 149      -3.274  -2.383 -13.149  1.00  1.230          H  
ATOM   2364 2HD1 LEU A 149      -2.829  -0.883 -12.302  1.00  1.230          H  
ATOM   2365 3HD1 LEU A 149      -3.753  -0.815 -13.807  1.00  1.230          H  
ATOM   2366 1HD2 LEU A 149      -2.094  -2.986 -15.321  1.00  1.230          H  
ATOM   2367 2HD2 LEU A 149      -2.551  -1.427 -16.038  1.00  1.230          H  
ATOM   2368 3HD2 LEU A 149      -0.859  -1.918 -15.984  1.00  1.230          H  
ATOM   2369  N   MET A 150       0.696   2.737 -14.049  1.00  0.650          N  
ATOM   2370  CA  MET A 150       0.999   4.139 -14.243  1.00  0.670          C  
ATOM   2371  C   MET A 150       2.158   4.281 -15.226  1.00  0.650          C  
ATOM   2372  O   MET A 150       2.081   5.103 -16.135  1.00  0.700          O  
ATOM   2373  CB  MET A 150       1.430   4.777 -12.935  1.00  0.930          C  
ATOM   2374  CG  MET A 150       1.754   6.224 -13.000  1.00  0.930          C  
ATOM   2375  SD  MET A 150       3.435   6.614 -13.653  1.00  0.930          S  
ATOM   2376  CE  MET A 150       4.593   5.976 -12.502  1.00  0.930          C  
ATOM   2377  H   MET A 150       0.713   2.364 -13.095  1.00  0.780          H  
ATOM   2378  HA  MET A 150       0.125   4.643 -14.649  1.00  0.800          H  
ATOM   2379 1HB  MET A 150       0.628   4.650 -12.206  1.00  1.120          H  
ATOM   2380 2HB  MET A 150       2.273   4.285 -12.546  1.00  1.120          H  
ATOM   2381 1HG  MET A 150       1.009   6.751 -13.601  1.00  1.120          H  
ATOM   2382 2HG  MET A 150       1.701   6.565 -11.982  1.00  1.120          H  
ATOM   2383 1HE  MET A 150       5.577   6.176 -12.880  1.00  1.120          H  
ATOM   2384 2HE  MET A 150       4.472   6.458 -11.553  1.00  1.120          H  
ATOM   2385 3HE  MET A 150       4.466   4.898 -12.399  1.00  1.120          H  
ATOM   2386  N   GLU A 151       3.240   3.495 -15.021  1.00  0.620          N  
ATOM   2387  CA  GLU A 151       4.439   3.516 -15.859  1.00  0.650          C  
ATOM   2388  C   GLU A 151       4.131   3.202 -17.308  1.00  0.770          C  
ATOM   2389  O   GLU A 151       4.589   3.910 -18.211  1.00  0.750          O  
ATOM   2390  CB  GLU A 151       5.484   2.526 -15.317  1.00  0.900          C  
ATOM   2391  CG  GLU A 151       6.846   2.569 -16.030  1.00  0.900          C  
ATOM   2392  CD  GLU A 151       6.937   1.619 -17.219  1.00  0.900          C  
ATOM   2393  OE1 GLU A 151       6.499   0.505 -17.073  1.00  0.900          O  
ATOM   2394  OE2 GLU A 151       7.412   2.000 -18.265  1.00  0.900          O  
ATOM   2395  H   GLU A 151       3.235   2.883 -14.203  1.00  0.740          H  
ATOM   2396  HA  GLU A 151       4.867   4.515 -15.809  1.00  0.780          H  
ATOM   2397 1HB  GLU A 151       5.608   2.682 -14.254  1.00  1.080          H  
ATOM   2398 2HB  GLU A 151       5.106   1.516 -15.435  1.00  1.080          H  
ATOM   2399 1HG  GLU A 151       6.995   3.564 -16.357  1.00  1.080          H  
ATOM   2400 2HG  GLU A 151       7.630   2.349 -15.327  1.00  1.080          H  
ATOM   2401  N   VAL A 152       3.257   2.223 -17.545  1.00  0.940          N  
ATOM   2402  CA  VAL A 152       2.912   1.890 -18.914  1.00  1.140          C  
ATOM   2403  C   VAL A 152       2.330   3.128 -19.551  1.00  1.160          C  
ATOM   2404  O   VAL A 152       2.726   3.515 -20.654  1.00  1.180          O  
ATOM   2405  CB  VAL A 152       1.879   0.742 -18.977  1.00  1.520          C  
ATOM   2406  CG1 VAL A 152       1.362   0.564 -20.427  1.00  1.520          C  
ATOM   2407  CG2 VAL A 152       2.526  -0.550 -18.473  1.00  1.520          C  
ATOM   2408  H   VAL A 152       2.931   1.664 -16.750  1.00  1.130          H  
ATOM   2409  HA  VAL A 152       3.815   1.596 -19.449  1.00  1.370          H  
ATOM   2410  HB  VAL A 152       1.026   0.992 -18.341  1.00  1.820          H  
ATOM   2411 1HG1 VAL A 152       0.630  -0.241 -20.455  1.00  1.820          H  
ATOM   2412 2HG1 VAL A 152       0.887   1.480 -20.790  1.00  1.820          H  
ATOM   2413 3HG1 VAL A 152       2.195   0.318 -21.086  1.00  1.820          H  
ATOM   2414 1HG2 VAL A 152       1.800  -1.359 -18.501  1.00  1.820          H  
ATOM   2415 2HG2 VAL A 152       3.376  -0.802 -19.107  1.00  1.820          H  
ATOM   2416 3HG2 VAL A 152       2.875  -0.420 -17.458  1.00  1.820          H  
ATOM   2417  N   ILE A 153       1.434   3.783 -18.816  1.00  1.200          N  
ATOM   2418  CA  ILE A 153       0.847   4.999 -19.303  1.00  1.320          C  
ATOM   2419  C   ILE A 153       1.859   6.114 -19.435  1.00  1.150          C  
ATOM   2420  O   ILE A 153       1.893   6.772 -20.459  1.00  1.240          O  
ATOM   2421  CB  ILE A 153      -0.329   5.418 -18.403  1.00  1.800          C  
ATOM   2422  CG1 ILE A 153      -1.586   4.783 -18.950  1.00  1.800          C  
ATOM   2423  CG2 ILE A 153      -0.470   6.917 -18.252  1.00  1.800          C  
ATOM   2424  CD1 ILE A 153      -1.617   3.230 -18.873  1.00  1.800          C  
ATOM   2425  H   ILE A 153       1.134   3.383 -17.921  1.00  1.440          H  
ATOM   2426  HA  ILE A 153       0.441   4.811 -20.288  1.00  1.580          H  
ATOM   2427  HB  ILE A 153      -0.176   4.988 -17.414  1.00  2.160          H  
ATOM   2428 1HG1 ILE A 153      -2.419   5.183 -18.425  1.00  2.160          H  
ATOM   2429 2HG1 ILE A 153      -1.683   5.088 -19.977  1.00  2.160          H  
ATOM   2430 1HG2 ILE A 153      -1.311   7.136 -17.619  1.00  2.160          H  
ATOM   2431 2HG2 ILE A 153       0.415   7.359 -17.811  1.00  2.160          H  
ATOM   2432 3HG2 ILE A 153      -0.630   7.327 -19.205  1.00  2.160          H  
ATOM   2433 1HD1 ILE A 153      -2.549   2.854 -19.259  1.00  2.160          H  
ATOM   2434 2HD1 ILE A 153      -0.818   2.788 -19.443  1.00  2.160          H  
ATOM   2435 3HD1 ILE A 153      -1.534   2.920 -17.839  1.00  2.160          H  
ATOM   2436  N   ALA A 154       2.753   6.315 -18.481  1.00  0.940          N  
ATOM   2437  CA  ALA A 154       3.687   7.421 -18.619  1.00  0.870          C  
ATOM   2438  C   ALA A 154       4.481   7.289 -19.913  1.00  0.790          C  
ATOM   2439  O   ALA A 154       4.678   8.280 -20.630  1.00  0.900          O  
ATOM   2440  CB  ALA A 154       4.628   7.463 -17.423  1.00  1.250          C  
ATOM   2441  H   ALA A 154       2.720   5.746 -17.640  1.00  1.130          H  
ATOM   2442  HA  ALA A 154       3.116   8.346 -18.660  1.00  1.040          H  
ATOM   2443 1HB  ALA A 154       5.315   8.304 -17.518  1.00  1.500          H  
ATOM   2444 2HB  ALA A 154       4.041   7.572 -16.514  1.00  1.500          H  
ATOM   2445 3HB  ALA A 154       5.188   6.537 -17.380  1.00  1.500          H  
ATOM   2446  N   PHE A 155       4.878   6.062 -20.245  1.00  0.710          N  
ATOM   2447  CA  PHE A 155       5.618   5.784 -21.467  1.00  0.720          C  
ATOM   2448  C   PHE A 155       4.786   6.092 -22.709  1.00  0.800          C  
ATOM   2449  O   PHE A 155       5.132   6.956 -23.536  1.00  0.850          O  
ATOM   2450  CB  PHE A 155       6.021   4.305 -21.469  1.00  1.000          C  
ATOM   2451  CG  PHE A 155       6.753   3.861 -22.637  1.00  1.000          C  
ATOM   2452  CD1 PHE A 155       8.044   4.226 -22.782  1.00  1.000          C  
ATOM   2453  CD2 PHE A 155       6.173   3.040 -23.586  1.00  1.000          C  
ATOM   2454  CE1 PHE A 155       8.770   3.807 -23.854  1.00  1.000          C  
ATOM   2455  CE2 PHE A 155       6.903   2.607 -24.655  1.00  1.000          C  
ATOM   2456  CZ  PHE A 155       8.211   2.995 -24.782  1.00  1.000          C  
ATOM   2457  H   PHE A 155       4.694   5.296 -19.585  1.00  0.850          H  
ATOM   2458  HA  PHE A 155       6.512   6.407 -21.478  1.00  0.860          H  
ATOM   2459 1HB  PHE A 155       6.608   4.074 -20.600  1.00  1.200          H  
ATOM   2460 2HB  PHE A 155       5.123   3.696 -21.389  1.00  1.200          H  
ATOM   2461  HD1 PHE A 155       8.486   4.861 -22.023  1.00  1.200          H  
ATOM   2462  HD2 PHE A 155       5.120   2.730 -23.479  1.00  1.200          H  
ATOM   2463  HE1 PHE A 155       9.790   4.114 -23.966  1.00  1.200          H  
ATOM   2464  HE2 PHE A 155       6.444   1.956 -25.402  1.00  1.200          H  
ATOM   2465  HZ  PHE A 155       8.806   2.661 -25.630  1.00  1.200          H  
ATOM   2466  N   ASP A 156       3.629   5.429 -22.799  1.00  0.850          N  
ATOM   2467  CA  ASP A 156       2.760   5.588 -23.944  1.00  0.970          C  
ATOM   2468  C   ASP A 156       2.303   7.011 -24.112  1.00  0.940          C  
ATOM   2469  O   ASP A 156       2.212   7.495 -25.236  1.00  0.950          O  
ATOM   2470  CB  ASP A 156       1.510   4.711 -23.808  1.00  1.310          C  
ATOM   2471  CG  ASP A 156       1.738   3.219 -24.024  1.00  1.310          C  
ATOM   2472  OD1 ASP A 156       2.765   2.835 -24.533  1.00  1.310          O  
ATOM   2473  OD2 ASP A 156       0.853   2.474 -23.690  1.00  1.310          O  
ATOM   2474  H   ASP A 156       3.383   4.751 -22.072  1.00  1.020          H  
ATOM   2475  HA  ASP A 156       3.310   5.292 -24.836  1.00  1.160          H  
ATOM   2476 1HB  ASP A 156       1.111   4.841 -22.798  1.00  1.570          H  
ATOM   2477 2HB  ASP A 156       0.748   5.056 -24.499  1.00  1.570          H  
ATOM   2478  N   PHE A 157       2.043   7.691 -23.005  1.00  0.980          N  
ATOM   2479  CA  PHE A 157       1.535   9.041 -23.031  1.00  1.080          C  
ATOM   2480  C   PHE A 157       2.533  10.065 -23.405  1.00  0.990          C  
ATOM   2481  O   PHE A 157       2.237  10.872 -24.277  1.00  1.010          O  
ATOM   2482  CB  PHE A 157       0.959   9.470 -21.700  1.00  1.470          C  
ATOM   2483  CG  PHE A 157      -0.373   8.981 -21.442  1.00  1.470          C  
ATOM   2484  CD1 PHE A 157      -0.910   7.853 -22.089  1.00  1.470          C  
ATOM   2485  CD2 PHE A 157      -1.144   9.658 -20.542  1.00  1.470          C  
ATOM   2486  CE1 PHE A 157      -2.138   7.462 -21.824  1.00  1.470          C  
ATOM   2487  CE2 PHE A 157      -2.383   9.242 -20.289  1.00  1.470          C  
ATOM   2488  CZ  PHE A 157      -2.861   8.142 -20.952  1.00  1.470          C  
ATOM   2489  H   PHE A 157       2.161   7.236 -22.107  1.00  1.180          H  
ATOM   2490  HA  PHE A 157       0.738   9.081 -23.771  1.00  1.300          H  
ATOM   2491 1HB  PHE A 157       1.610   9.133 -20.900  1.00  1.770          H  
ATOM   2492 2HB  PHE A 157       0.937  10.555 -21.649  1.00  1.770          H  
ATOM   2493  HD1 PHE A 157      -0.362   7.286 -22.805  1.00  1.770          H  
ATOM   2494  HD2 PHE A 157      -0.742  10.530 -20.032  1.00  1.770          H  
ATOM   2495  HE1 PHE A 157      -2.570   6.592 -22.326  1.00  1.770          H  
ATOM   2496  HE2 PHE A 157      -2.988   9.772 -19.570  1.00  1.770          H  
ATOM   2497  HZ  PHE A 157      -3.805   7.803 -20.798  1.00  1.770          H  
ATOM   2498  N   LEU A 158       3.759  10.015 -22.879  1.00  0.930          N  
ATOM   2499  CA  LEU A 158       4.646  11.099 -23.240  1.00  0.970          C  
ATOM   2500  C   LEU A 158       4.736  11.187 -24.758  1.00  0.930          C  
ATOM   2501  O   LEU A 158       4.857  12.286 -25.305  1.00  1.280          O  
ATOM   2502  CB  LEU A 158       6.046  10.967 -22.622  1.00  1.340          C  
ATOM   2503  CG  LEU A 158       6.972  12.218 -22.850  1.00  1.340          C  
ATOM   2504  CD1 LEU A 158       6.374  13.492 -22.183  1.00  1.340          C  
ATOM   2505  CD2 LEU A 158       8.349  11.954 -22.295  1.00  1.340          C  
ATOM   2506  H   LEU A 158       4.024   9.313 -22.179  1.00  1.120          H  
ATOM   2507  HA  LEU A 158       4.192  12.008 -22.875  1.00  1.160          H  
ATOM   2508 1HB  LEU A 158       5.945  10.792 -21.552  1.00  1.610          H  
ATOM   2509 2HB  LEU A 158       6.532  10.102 -23.065  1.00  1.610          H  
ATOM   2510  HG  LEU A 158       7.035  12.402 -23.899  1.00  1.610          H  
ATOM   2511 1HD1 LEU A 158       7.027  14.331 -22.383  1.00  1.610          H  
ATOM   2512 2HD1 LEU A 158       5.401  13.732 -22.589  1.00  1.610          H  
ATOM   2513 3HD1 LEU A 158       6.293  13.343 -21.109  1.00  1.610          H  
ATOM   2514 1HD2 LEU A 158       8.994  12.819 -22.465  1.00  1.610          H  
ATOM   2515 2HD2 LEU A 158       8.254  11.764 -21.246  1.00  1.610          H  
ATOM   2516 3HD2 LEU A 158       8.769  11.117 -22.784  1.00  1.610          H  
ATOM   2517  N   ARG A 159       4.673  10.046 -25.455  1.00  0.700          N  
ATOM   2518  CA  ARG A 159       4.669  10.115 -26.904  1.00  0.700          C  
ATOM   2519  C   ARG A 159       3.241  10.373 -27.481  1.00  0.690          C  
ATOM   2520  O   ARG A 159       3.077  11.256 -28.326  1.00  0.720          O  
ATOM   2521  CB  ARG A 159       5.233   8.844 -27.507  1.00  0.980          C  
ATOM   2522  CG  ARG A 159       5.336   8.854 -29.039  1.00  0.980          C  
ATOM   2523  CD  ARG A 159       5.981   7.621 -29.532  1.00  0.980          C  
ATOM   2524  NE  ARG A 159       5.164   6.429 -29.262  1.00  0.980          N  
ATOM   2525  CZ  ARG A 159       4.149   5.976 -30.032  1.00  0.980          C  
ATOM   2526  NH1 ARG A 159       3.842   6.588 -31.159  1.00  0.980          N  
ATOM   2527  NH2 ARG A 159       3.472   4.901 -29.653  1.00  0.980          N  
ATOM   2528  H   ARG A 159       4.647   9.147 -24.950  1.00  0.840          H  
ATOM   2529  HA  ARG A 159       5.317  10.940 -27.208  1.00  0.840          H  
ATOM   2530 1HB  ARG A 159       6.229   8.663 -27.104  1.00  1.180          H  
ATOM   2531 2HB  ARG A 159       4.599   8.003 -27.215  1.00  1.180          H  
ATOM   2532 1HG  ARG A 159       4.337   8.926 -29.475  1.00  1.180          H  
ATOM   2533 2HG  ARG A 159       5.934   9.711 -29.356  1.00  1.180          H  
ATOM   2534 1HD  ARG A 159       6.160   7.696 -30.601  1.00  1.180          H  
ATOM   2535 2HD  ARG A 159       6.936   7.512 -29.024  1.00  1.180          H  
ATOM   2536  HE  ARG A 159       5.360   5.919 -28.408  1.00  1.180          H  
ATOM   2537 1HH1 ARG A 159       4.378   7.393 -31.452  1.00  1.180          H  
ATOM   2538 2HH1 ARG A 159       3.088   6.240 -31.735  1.00  1.180          H  
ATOM   2539 1HH2 ARG A 159       3.711   4.431 -28.788  1.00  1.180          H  
ATOM   2540 2HH2 ARG A 159       2.717   4.549 -30.222  1.00  1.180          H  
ATOM   2541  N   LEU A 160       2.216   9.605 -27.046  1.00  0.720          N  
ATOM   2542  CA  LEU A 160       0.852   9.649 -27.614  1.00  0.780          C  
ATOM   2543  C   LEU A 160      -0.135  10.691 -27.109  1.00  0.830          C  
ATOM   2544  O   LEU A 160      -1.025  11.095 -27.864  1.00  0.870          O  
ATOM   2545  CB  LEU A 160       0.152   8.295 -27.460  1.00  1.070          C  
ATOM   2546  CG  LEU A 160       0.742   7.098 -28.217  1.00  1.070          C  
ATOM   2547  CD1 LEU A 160      -0.013   5.849 -27.797  1.00  1.070          C  
ATOM   2548  CD2 LEU A 160       0.603   7.318 -29.734  1.00  1.070          C  
ATOM   2549  H   LEU A 160       2.385   8.920 -26.311  1.00  0.860          H  
ATOM   2550  HA  LEU A 160       0.973   9.840 -28.659  1.00  0.940          H  
ATOM   2551 1HB  LEU A 160       0.111   8.045 -26.402  1.00  1.280          H  
ATOM   2552 2HB  LEU A 160      -0.871   8.417 -27.806  1.00  1.280          H  
ATOM   2553  HG  LEU A 160       1.793   6.971 -27.952  1.00  1.280          H  
ATOM   2554 1HD1 LEU A 160       0.396   4.985 -28.316  1.00  1.280          H  
ATOM   2555 2HD1 LEU A 160       0.098   5.711 -26.722  1.00  1.280          H  
ATOM   2556 3HD1 LEU A 160      -1.068   5.961 -28.043  1.00  1.280          H  
ATOM   2557 1HD2 LEU A 160       0.996   6.457 -30.263  1.00  1.280          H  
ATOM   2558 2HD2 LEU A 160      -0.447   7.443 -29.975  1.00  1.280          H  
ATOM   2559 3HD2 LEU A 160       1.148   8.190 -30.041  1.00  1.280          H  
ATOM   2560  N   ILE A 161       0.008  11.172 -25.872  1.00  0.860          N  
ATOM   2561  CA  ILE A 161      -0.923  12.159 -25.310  1.00  0.940          C  
ATOM   2562  C   ILE A 161      -0.703  13.451 -26.092  1.00  0.890          C  
ATOM   2563  O   ILE A 161      -1.525  14.364 -26.075  1.00  0.930          O  
ATOM   2564  CB  ILE A 161      -0.765  12.345 -23.765  1.00  1.280          C  
ATOM   2565  CG1 ILE A 161      -2.055  12.924 -23.101  1.00  1.280          C  
ATOM   2566  CG2 ILE A 161       0.390  13.313 -23.409  1.00  1.280          C  
ATOM   2567  CD1 ILE A 161      -3.285  11.984 -23.100  1.00  1.280          C  
ATOM   2568  H   ILE A 161       0.788  10.859 -25.301  1.00  1.030          H  
ATOM   2569  HA  ILE A 161      -1.936  11.828 -25.518  1.00  1.130          H  
ATOM   2570  HB  ILE A 161      -0.566  11.379 -23.330  1.00  1.540          H  
ATOM   2571 1HG1 ILE A 161      -1.821  13.162 -22.066  1.00  1.540          H  
ATOM   2572 2HG1 ILE A 161      -2.331  13.845 -23.616  1.00  1.540          H  
ATOM   2573 1HG2 ILE A 161       0.475  13.385 -22.327  1.00  1.540          H  
ATOM   2574 2HG2 ILE A 161       1.317  12.961 -23.805  1.00  1.540          H  
ATOM   2575 3HG2 ILE A 161       0.181  14.298 -23.816  1.00  1.540          H  
ATOM   2576 1HD1 ILE A 161      -4.114  12.484 -22.601  1.00  1.540          H  
ATOM   2577 2HD1 ILE A 161      -3.588  11.739 -24.107  1.00  1.540          H  
ATOM   2578 3HD1 ILE A 161      -3.045  11.067 -22.566  1.00  1.540          H  
ATOM   2579  N   ILE A 162       0.472  13.522 -26.720  1.00  0.840          N  
ATOM   2580  CA  ILE A 162       0.896  14.597 -27.572  1.00  0.840          C  
ATOM   2581  C   ILE A 162       0.664  14.202 -29.037  1.00  0.780          C  
ATOM   2582  O   ILE A 162      -0.041  14.908 -29.761  1.00  0.790          O  
ATOM   2583  CB  ILE A 162       2.391  14.901 -27.366  1.00  1.180          C  
ATOM   2584  CG1 ILE A 162       2.707  15.223 -25.877  1.00  1.180          C  
ATOM   2585  CG2 ILE A 162       2.795  16.012 -28.283  1.00  1.180          C  
ATOM   2586  CD1 ILE A 162       1.972  16.404 -25.267  1.00  1.180          C  
ATOM   2587  H   ILE A 162       1.081  12.722 -26.614  1.00  1.010          H  
ATOM   2588  HA  ILE A 162       0.298  15.482 -27.365  1.00  1.010          H  
ATOM   2589  HB  ILE A 162       2.977  14.010 -27.614  1.00  1.410          H  
ATOM   2590 1HG1 ILE A 162       2.471  14.339 -25.297  1.00  1.410          H  
ATOM   2591 2HG1 ILE A 162       3.776  15.393 -25.788  1.00  1.410          H  
ATOM   2592 1HG2 ILE A 162       3.822  16.208 -28.179  1.00  1.410          H  
ATOM   2593 2HG2 ILE A 162       2.603  15.704 -29.281  1.00  1.410          H  
ATOM   2594 3HG2 ILE A 162       2.229  16.916 -28.071  1.00  1.410          H  
ATOM   2595 1HD1 ILE A 162       2.278  16.506 -24.228  1.00  1.410          H  
ATOM   2596 2HD1 ILE A 162       2.211  17.319 -25.799  1.00  1.410          H  
ATOM   2597 3HD1 ILE A 162       0.897  16.236 -25.304  1.00  1.410          H  
ATOM   2598  N   ARG A 163       1.216  13.058 -29.489  1.00  0.750          N  
ATOM   2599  CA  ARG A 163       1.068  12.680 -30.892  1.00  0.750          C  
ATOM   2600  C   ARG A 163      -0.357  12.621 -31.381  1.00  0.750          C  
ATOM   2601  O   ARG A 163      -0.651  13.100 -32.474  1.00  0.750          O  
ATOM   2602  CB  ARG A 163       1.683  11.309 -31.189  1.00  1.050          C  
ATOM   2603  CG  ARG A 163       1.568  10.830 -32.645  1.00  1.050          C  
ATOM   2604  CD  ARG A 163       2.241   9.553 -32.887  1.00  1.050          C  
ATOM   2605  NE  ARG A 163       2.060   9.129 -34.272  1.00  1.050          N  
ATOM   2606  CZ  ARG A 163       2.815   9.527 -35.339  1.00  1.050          C  
ATOM   2607  NH1 ARG A 163       3.829  10.349 -35.197  1.00  1.050          N  
ATOM   2608  NH2 ARG A 163       2.529   9.086 -36.553  1.00  1.050          N  
ATOM   2609  H   ARG A 163       1.806  12.470 -28.891  1.00  0.900          H  
ATOM   2610  HA  ARG A 163       1.598  13.424 -31.478  1.00  0.900          H  
ATOM   2611 1HB  ARG A 163       2.724  11.280 -30.892  1.00  1.260          H  
ATOM   2612 2HB  ARG A 163       1.166  10.576 -30.622  1.00  1.260          H  
ATOM   2613 1HG  ARG A 163       0.518  10.682 -32.892  1.00  1.260          H  
ATOM   2614 2HG  ARG A 163       1.990  11.534 -33.313  1.00  1.260          H  
ATOM   2615 1HD  ARG A 163       3.306   9.635 -32.672  1.00  1.260          H  
ATOM   2616 2HD  ARG A 163       1.801   8.796 -32.246  1.00  1.260          H  
ATOM   2617  HE  ARG A 163       1.293   8.493 -34.456  1.00  1.260          H  
ATOM   2618 1HH1 ARG A 163       4.085  10.707 -34.293  1.00  1.260          H  
ATOM   2619 2HH1 ARG A 163       4.361  10.619 -36.024  1.00  1.260          H  
ATOM   2620 1HH2 ARG A 163       1.758   8.454 -36.699  1.00  1.260          H  
ATOM   2621 2HH2 ARG A 163       3.106   9.401 -37.362  1.00  1.260          H  
ATOM   2622  N   ALA A 164      -1.254  12.009 -30.620  1.00  0.760          N  
ATOM   2623  CA  ALA A 164      -2.586  11.846 -31.138  1.00  0.790          C  
ATOM   2624  C   ALA A 164      -3.290  13.191 -31.443  1.00  0.780          C  
ATOM   2625  O   ALA A 164      -3.775  13.353 -32.575  1.00  0.760          O  
ATOM   2626  CB  ALA A 164      -3.377  10.968 -30.184  1.00  1.090          C  
ATOM   2627  H   ALA A 164      -1.019  11.630 -29.699  1.00  0.910          H  
ATOM   2628  HA  ALA A 164      -2.504  11.309 -32.081  1.00  0.950          H  
ATOM   2629 1HB  ALA A 164      -4.337  10.787 -30.607  1.00  1.310          H  
ATOM   2630 2HB  ALA A 164      -2.851  10.029 -30.061  1.00  1.310          H  
ATOM   2631 3HB  ALA A 164      -3.492  11.405 -29.217  1.00  1.310          H  
ATOM   2632  N   PRO A 165      -3.413  14.182 -30.514  1.00  0.800          N  
ATOM   2633  CA  PRO A 165      -3.999  15.455 -30.863  1.00  0.840          C  
ATOM   2634  C   PRO A 165      -3.163  16.251 -31.858  1.00  0.770          C  
ATOM   2635  O   PRO A 165      -3.737  17.006 -32.643  1.00  0.790          O  
ATOM   2636  CB  PRO A 165      -4.116  16.167 -29.507  1.00  1.260          C  
ATOM   2637  CG  PRO A 165      -3.110  15.482 -28.611  1.00  1.260          C  
ATOM   2638  CD  PRO A 165      -3.092  14.037 -29.077  1.00  1.260          C  
ATOM   2639  HA  PRO A 165      -5.001  15.270 -31.274  1.00  1.010          H  
ATOM   2640 1HB  PRO A 165      -3.908  17.241 -29.632  1.00  1.510          H  
ATOM   2641 2HB  PRO A 165      -5.142  16.080 -29.128  1.00  1.510          H  
ATOM   2642 1HG  PRO A 165      -2.121  15.960 -28.697  1.00  1.510          H  
ATOM   2643 2HG  PRO A 165      -3.403  15.575 -27.553  1.00  1.510          H  
ATOM   2644 1HD  PRO A 165      -2.119  13.615 -28.883  1.00  1.510          H  
ATOM   2645 2HD  PRO A 165      -3.885  13.489 -28.559  1.00  1.510          H  
ATOM   2646  N   LEU A 166      -1.830  16.049 -31.907  1.00  0.730          N  
ATOM   2647  CA  LEU A 166      -1.074  16.772 -32.919  1.00  0.710          C  
ATOM   2648  C   LEU A 166      -1.410  16.273 -34.311  1.00  0.700          C  
ATOM   2649  O   LEU A 166      -1.489  17.071 -35.242  1.00  0.730          O  
ATOM   2650  CB  LEU A 166       0.431  16.727 -32.711  1.00  1.000          C  
ATOM   2651  CG  LEU A 166       1.062  17.501 -31.550  1.00  1.000          C  
ATOM   2652  CD1 LEU A 166       2.536  17.175 -31.562  1.00  1.000          C  
ATOM   2653  CD2 LEU A 166       0.848  19.008 -31.702  1.00  1.000          C  
ATOM   2654  H   LEU A 166      -1.329  15.460 -31.228  1.00  0.880          H  
ATOM   2655  HA  LEU A 166      -1.383  17.810 -32.880  1.00  0.850          H  
ATOM   2656 1HB  LEU A 166       0.665  15.690 -32.513  1.00  1.200          H  
ATOM   2657 2HB  LEU A 166       0.921  17.034 -33.633  1.00  1.200          H  
ATOM   2658  HG  LEU A 166       0.634  17.168 -30.606  1.00  1.200          H  
ATOM   2659 1HD1 LEU A 166       3.042  17.693 -30.748  1.00  1.200          H  
ATOM   2660 2HD1 LEU A 166       2.681  16.106 -31.460  1.00  1.200          H  
ATOM   2661 3HD1 LEU A 166       2.933  17.500 -32.494  1.00  1.200          H  
ATOM   2662 1HD2 LEU A 166       1.334  19.522 -30.873  1.00  1.200          H  
ATOM   2663 2HD2 LEU A 166       1.279  19.348 -32.638  1.00  1.200          H  
ATOM   2664 3HD2 LEU A 166      -0.210  19.248 -31.689  1.00  1.200          H  
ATOM   2665  N   LEU A 167      -1.574  14.954 -34.477  1.00  0.680          N  
ATOM   2666  CA  LEU A 167      -1.940  14.407 -35.781  1.00  0.700          C  
ATOM   2667  C   LEU A 167      -3.295  14.912 -36.199  1.00  0.720          C  
ATOM   2668  O   LEU A 167      -3.494  15.286 -37.356  1.00  0.740          O  
ATOM   2669  CB  LEU A 167      -2.009  12.890 -35.753  1.00  0.970          C  
ATOM   2670  CG  LEU A 167      -0.732  12.112 -35.662  1.00  0.970          C  
ATOM   2671  CD1 LEU A 167      -1.123  10.706 -35.398  1.00  0.970          C  
ATOM   2672  CD2 LEU A 167       0.042  12.215 -36.979  1.00  0.970          C  
ATOM   2673  H   LEU A 167      -1.414  14.334 -33.678  1.00  0.820          H  
ATOM   2674  HA  LEU A 167      -1.212  14.737 -36.513  1.00  0.840          H  
ATOM   2675 1HB  LEU A 167      -2.599  12.616 -34.884  1.00  1.170          H  
ATOM   2676 2HB  LEU A 167      -2.544  12.555 -36.640  1.00  1.170          H  
ATOM   2677  HG  LEU A 167      -0.115  12.475 -34.846  1.00  1.170          H  
ATOM   2678 1HD1 LEU A 167      -0.255  10.082 -35.328  1.00  1.170          H  
ATOM   2679 2HD1 LEU A 167      -1.675  10.674 -34.467  1.00  1.170          H  
ATOM   2680 3HD1 LEU A 167      -1.755  10.364 -36.203  1.00  1.170          H  
ATOM   2681 1HD2 LEU A 167       0.948  11.616 -36.918  1.00  1.170          H  
ATOM   2682 2HD2 LEU A 167      -0.580  11.851 -37.776  1.00  1.170          H  
ATOM   2683 3HD2 LEU A 167       0.310  13.235 -37.179  1.00  1.170          H  
ATOM   2684  N   PHE A 168      -4.230  14.979 -35.248  1.00  0.740          N  
ATOM   2685  CA  PHE A 168      -5.537  15.516 -35.563  1.00  0.770          C  
ATOM   2686  C   PHE A 168      -5.449  16.956 -36.058  1.00  0.760          C  
ATOM   2687  O   PHE A 168      -5.953  17.284 -37.137  1.00  0.780          O  
ATOM   2688  CB  PHE A 168      -6.481  15.454 -34.366  1.00  1.070          C  
ATOM   2689  CG  PHE A 168      -7.727  16.208 -34.646  1.00  1.070          C  
ATOM   2690  CD1 PHE A 168      -8.670  15.699 -35.476  1.00  1.070          C  
ATOM   2691  CD2 PHE A 168      -7.937  17.462 -34.089  1.00  1.070          C  
ATOM   2692  CE1 PHE A 168      -9.798  16.421 -35.770  1.00  1.070          C  
ATOM   2693  CE2 PHE A 168      -9.065  18.176 -34.376  1.00  1.070          C  
ATOM   2694  CZ  PHE A 168      -9.997  17.650 -35.224  1.00  1.070          C  
ATOM   2695  H   PHE A 168      -4.022  14.607 -34.316  1.00  0.890          H  
ATOM   2696  HA  PHE A 168      -5.967  14.911 -36.353  1.00  0.920          H  
ATOM   2697 1HB  PHE A 168      -6.737  14.415 -34.143  1.00  1.280          H  
ATOM   2698 2HB  PHE A 168      -6.001  15.881 -33.491  1.00  1.280          H  
ATOM   2699  HD1 PHE A 168      -8.512  14.710 -35.914  1.00  1.280          H  
ATOM   2700  HD2 PHE A 168      -7.191  17.879 -33.422  1.00  1.280          H  
ATOM   2701  HE1 PHE A 168     -10.535  16.010 -36.442  1.00  1.280          H  
ATOM   2702  HE2 PHE A 168      -9.218  19.163 -33.934  1.00  1.280          H  
ATOM   2703  HZ  PHE A 168     -10.892  18.213 -35.462  1.00  1.280          H  
ATOM   2704  N   ILE A 169      -4.788  17.816 -35.280  1.00  0.760          N  
ATOM   2705  CA  ILE A 169      -4.700  19.224 -35.622  1.00  0.790          C  
ATOM   2706  C   ILE A 169      -3.910  19.433 -36.888  1.00  0.770          C  
ATOM   2707  O   ILE A 169      -4.337  20.163 -37.777  1.00  0.790          O  
ATOM   2708  CB  ILE A 169      -4.055  20.042 -34.494  1.00  1.090          C  
ATOM   2709  CG1 ILE A 169      -4.970  20.017 -33.261  1.00  1.090          C  
ATOM   2710  CG2 ILE A 169      -3.806  21.511 -34.987  1.00  1.090          C  
ATOM   2711  CD1 ILE A 169      -4.321  20.501 -31.988  1.00  1.090          C  
ATOM   2712  H   ILE A 169      -4.353  17.477 -34.413  1.00  0.910          H  
ATOM   2713  HA  ILE A 169      -5.717  19.594 -35.789  1.00  0.950          H  
ATOM   2714  HB  ILE A 169      -3.106  19.576 -34.207  1.00  1.310          H  
ATOM   2715 1HG1 ILE A 169      -5.847  20.629 -33.465  1.00  1.310          H  
ATOM   2716 2HG1 ILE A 169      -5.291  19.001 -33.094  1.00  1.310          H  
ATOM   2717 1HG2 ILE A 169      -3.348  22.097 -34.202  1.00  1.310          H  
ATOM   2718 2HG2 ILE A 169      -3.143  21.525 -35.850  1.00  1.310          H  
ATOM   2719 3HG2 ILE A 169      -4.760  21.963 -35.266  1.00  1.310          H  
ATOM   2720 1HD1 ILE A 169      -5.041  20.433 -31.173  1.00  1.310          H  
ATOM   2721 2HD1 ILE A 169      -3.457  19.869 -31.763  1.00  1.310          H  
ATOM   2722 3HD1 ILE A 169      -3.998  21.530 -32.088  1.00  1.310          H  
ATOM   2723  N   GLY A 170      -2.729  18.823 -36.953  1.00  0.740          N  
ATOM   2724  CA  GLY A 170      -1.838  18.932 -38.080  1.00  0.750          C  
ATOM   2725  C   GLY A 170      -2.513  18.463 -39.346  1.00  0.730          C  
ATOM   2726  O   GLY A 170      -2.557  19.204 -40.333  1.00  0.770          O  
ATOM   2727  H   GLY A 170      -2.425  18.244 -36.179  1.00  0.890          H  
ATOM   2728 1HA  GLY A 170      -1.515  19.966 -38.192  1.00  0.900          H  
ATOM   2729 2HA  GLY A 170      -0.950  18.334 -37.881  1.00  0.900          H  
ATOM   2730  N   GLY A 171      -3.051  17.235 -39.334  1.00  0.700          N  
ATOM   2731  CA  GLY A 171      -3.709  16.699 -40.499  1.00  0.700          C  
ATOM   2732  C   GLY A 171      -4.855  17.593 -40.925  1.00  0.710          C  
ATOM   2733  O   GLY A 171      -5.025  17.817 -42.124  1.00  0.720          O  
ATOM   2734  H   GLY A 171      -3.008  16.637 -38.507  1.00  0.840          H  
ATOM   2735 1HA  GLY A 171      -2.997  16.604 -41.312  1.00  0.840          H  
ATOM   2736 2HA  GLY A 171      -4.079  15.697 -40.268  1.00  0.840          H  
ATOM   2737  N   LEU A 172      -5.604  18.173 -39.972  1.00  0.720          N  
ATOM   2738  CA  LEU A 172      -6.695  19.050 -40.343  1.00  0.740          C  
ATOM   2739  C   LEU A 172      -6.158  20.330 -40.971  1.00  0.770          C  
ATOM   2740  O   LEU A 172      -6.645  20.746 -42.014  1.00  0.780          O  
ATOM   2741  CB  LEU A 172      -7.598  19.314 -39.140  1.00  1.030          C  
ATOM   2742  CG  LEU A 172      -8.875  20.161 -39.376  1.00  1.030          C  
ATOM   2743  CD1 LEU A 172      -9.789  19.481 -40.457  1.00  1.030          C  
ATOM   2744  CD2 LEU A 172      -9.609  20.265 -38.041  1.00  1.030          C  
ATOM   2745  H   LEU A 172      -5.473  17.940 -38.980  1.00  0.860          H  
ATOM   2746  HA  LEU A 172      -7.284  18.551 -41.087  1.00  0.890          H  
ATOM   2747 1HB  LEU A 172      -7.907  18.347 -38.734  1.00  1.230          H  
ATOM   2748 2HB  LEU A 172      -6.999  19.812 -38.373  1.00  1.230          H  
ATOM   2749  HG  LEU A 172      -8.609  21.159 -39.729  1.00  1.230          H  
ATOM   2750 1HD1 LEU A 172     -10.692  20.079 -40.593  1.00  1.230          H  
ATOM   2751 2HD1 LEU A 172      -9.276  19.415 -41.410  1.00  1.230          H  
ATOM   2752 3HD1 LEU A 172     -10.060  18.489 -40.127  1.00  1.230          H  
ATOM   2753 1HD2 LEU A 172     -10.516  20.858 -38.164  1.00  1.230          H  
ATOM   2754 2HD2 LEU A 172      -9.866  19.269 -37.695  1.00  1.230          H  
ATOM   2755 3HD2 LEU A 172      -8.959  20.742 -37.308  1.00  1.230          H  
ATOM   2756  N   VAL A 173      -5.097  20.926 -40.427  1.00  0.790          N  
ATOM   2757  CA  VAL A 173      -4.572  22.139 -41.047  1.00  0.830          C  
ATOM   2758  C   VAL A 173      -4.160  21.855 -42.493  1.00  0.800          C  
ATOM   2759  O   VAL A 173      -4.445  22.665 -43.392  1.00  0.820          O  
ATOM   2760  CB  VAL A 173      -3.382  22.712 -40.242  1.00  1.150          C  
ATOM   2761  CG1 VAL A 173      -2.679  23.846 -41.025  1.00  1.150          C  
ATOM   2762  CG2 VAL A 173      -3.903  23.269 -38.909  1.00  1.150          C  
ATOM   2763  H   VAL A 173      -4.705  20.564 -39.551  1.00  0.950          H  
ATOM   2764  HA  VAL A 173      -5.363  22.887 -41.055  1.00  1.000          H  
ATOM   2765  HB  VAL A 173      -2.659  21.915 -40.056  1.00  1.380          H  
ATOM   2766 1HG1 VAL A 173      -1.851  24.230 -40.433  1.00  1.380          H  
ATOM   2767 2HG1 VAL A 173      -2.291  23.472 -41.973  1.00  1.380          H  
ATOM   2768 3HG1 VAL A 173      -3.389  24.651 -41.220  1.00  1.380          H  
ATOM   2769 1HG2 VAL A 173      -3.071  23.661 -38.326  1.00  1.380          H  
ATOM   2770 2HG2 VAL A 173      -4.618  24.066 -39.105  1.00  1.380          H  
ATOM   2771 3HG2 VAL A 173      -4.391  22.490 -38.348  1.00  1.380          H  
ATOM   2772  N   PHE A 174      -3.483  20.728 -42.725  1.00  0.780          N  
ATOM   2773  CA  PHE A 174      -3.108  20.355 -44.077  1.00  0.770          C  
ATOM   2774  C   PHE A 174      -4.338  20.086 -44.948  1.00  0.750          C  
ATOM   2775  O   PHE A 174      -4.364  20.507 -46.109  1.00  0.780          O  
ATOM   2776  CB  PHE A 174      -2.201  19.141 -44.083  1.00  1.080          C  
ATOM   2777  CG  PHE A 174      -0.714  19.395 -43.882  1.00  1.080          C  
ATOM   2778  CD1 PHE A 174      -0.139  19.435 -42.637  1.00  1.080          C  
ATOM   2779  CD2 PHE A 174       0.115  19.541 -44.985  1.00  1.080          C  
ATOM   2780  CE1 PHE A 174       1.226  19.627 -42.485  1.00  1.080          C  
ATOM   2781  CE2 PHE A 174       1.474  19.724 -44.843  1.00  1.080          C  
ATOM   2782  CZ  PHE A 174       2.031  19.766 -43.590  1.00  1.080          C  
ATOM   2783  H   PHE A 174      -3.242  20.121 -41.932  1.00  0.940          H  
ATOM   2784  HA  PHE A 174      -2.555  21.186 -44.512  1.00  0.920          H  
ATOM   2785 1HB  PHE A 174      -2.533  18.448 -43.307  1.00  1.300          H  
ATOM   2786 2HB  PHE A 174      -2.327  18.656 -45.023  1.00  1.300          H  
ATOM   2787  HD1 PHE A 174      -0.761  19.319 -41.770  1.00  1.300          H  
ATOM   2788  HD2 PHE A 174      -0.323  19.500 -45.988  1.00  1.300          H  
ATOM   2789  HE1 PHE A 174       1.664  19.658 -41.491  1.00  1.300          H  
ATOM   2790  HE2 PHE A 174       2.104  19.831 -45.728  1.00  1.300          H  
ATOM   2791  HZ  PHE A 174       3.105  19.911 -43.475  1.00  1.300          H  
ATOM   2792  N   ALA A 175      -5.357  19.392 -44.413  1.00  0.730          N  
ATOM   2793  CA  ALA A 175      -6.578  19.105 -45.162  1.00  0.720          C  
ATOM   2794  C   ALA A 175      -7.290  20.396 -45.565  1.00  0.760          C  
ATOM   2795  O   ALA A 175      -7.720  20.520 -46.710  1.00  0.760          O  
ATOM   2796  CB  ALA A 175      -7.510  18.242 -44.328  1.00  1.010          C  
ATOM   2797  H   ALA A 175      -5.268  19.012 -43.469  1.00  0.880          H  
ATOM   2798  HA  ALA A 175      -6.305  18.562 -46.065  1.00  0.860          H  
ATOM   2799 1HB  ALA A 175      -8.400  18.005 -44.878  1.00  1.210          H  
ATOM   2800 2HB  ALA A 175      -6.999  17.320 -44.062  1.00  1.210          H  
ATOM   2801 3HB  ALA A 175      -7.780  18.779 -43.428  1.00  1.210          H  
ATOM   2802  N   VAL A 176      -7.335  21.379 -44.653  1.00  0.780          N  
ATOM   2803  CA  VAL A 176      -7.961  22.675 -44.904  1.00  0.830          C  
ATOM   2804  C   VAL A 176      -7.214  23.416 -45.994  1.00  0.880          C  
ATOM   2805  O   VAL A 176      -7.821  23.996 -46.895  1.00  0.910          O  
ATOM   2806  CB  VAL A 176      -8.002  23.549 -43.619  1.00  1.140          C  
ATOM   2807  CG1 VAL A 176      -8.466  24.985 -43.953  1.00  1.140          C  
ATOM   2808  CG2 VAL A 176      -8.980  22.945 -42.598  1.00  1.140          C  
ATOM   2809  H   VAL A 176      -6.957  21.186 -43.725  1.00  0.940          H  
ATOM   2810  HA  VAL A 176      -8.978  22.500 -45.234  1.00  1.000          H  
ATOM   2811  HB  VAL A 176      -6.999  23.591 -43.190  1.00  1.370          H  
ATOM   2812 1HG1 VAL A 176      -8.485  25.575 -43.040  1.00  1.370          H  
ATOM   2813 2HG1 VAL A 176      -7.790  25.456 -44.663  1.00  1.370          H  
ATOM   2814 3HG1 VAL A 176      -9.456  24.948 -44.376  1.00  1.370          H  
ATOM   2815 1HG2 VAL A 176      -8.988  23.555 -41.696  1.00  1.370          H  
ATOM   2816 2HG2 VAL A 176      -9.964  22.928 -43.021  1.00  1.370          H  
ATOM   2817 3HG2 VAL A 176      -8.687  21.941 -42.342  1.00  1.370          H  
ATOM   2818  N   THR A 177      -5.886  23.405 -45.896  1.00  0.890          N  
ATOM   2819  CA  THR A 177      -5.009  24.052 -46.855  1.00  0.960          C  
ATOM   2820  C   THR A 177      -5.187  23.422 -48.237  1.00  0.920          C  
ATOM   2821  O   THR A 177      -5.272  24.128 -49.247  1.00  0.960          O  
ATOM   2822  CB  THR A 177      -3.535  23.912 -46.404  1.00  1.320          C  
ATOM   2823  OG1 THR A 177      -3.368  24.534 -45.116  1.00  1.320          O  
ATOM   2824  CG2 THR A 177      -2.603  24.586 -47.406  1.00  1.320          C  
ATOM   2825  H   THR A 177      -5.458  22.946 -45.092  1.00  1.070          H  
ATOM   2826  HA  THR A 177      -5.269  25.107 -46.913  1.00  1.150          H  
ATOM   2827  HB  THR A 177      -3.277  22.860 -46.324  1.00  1.580          H  
ATOM   2828  HG1 THR A 177      -3.843  23.998 -44.438  1.00  1.580          H  
ATOM   2829 1HG2 THR A 177      -1.576  24.479 -47.063  1.00  1.580          H  
ATOM   2830 2HG2 THR A 177      -2.703  24.122 -48.386  1.00  1.580          H  
ATOM   2831 3HG2 THR A 177      -2.854  25.643 -47.479  1.00  1.580          H  
ATOM   2832  N   THR A 178      -5.231  22.084 -48.269  1.00  0.880          N  
ATOM   2833  CA  THR A 178      -5.383  21.291 -49.480  1.00  0.890          C  
ATOM   2834  C   THR A 178      -6.727  21.560 -50.155  1.00  0.910          C  
ATOM   2835  O   THR A 178      -6.781  21.788 -51.369  1.00  0.990          O  
ATOM   2836  CB  THR A 178      -5.260  19.782 -49.132  1.00  1.240          C  
ATOM   2837  OG1 THR A 178      -3.957  19.522 -48.582  1.00  1.240          O  
ATOM   2838  CG2 THR A 178      -5.472  18.904 -50.357  1.00  1.240          C  
ATOM   2839  H   THR A 178      -5.119  21.581 -47.391  1.00  1.060          H  
ATOM   2840  HA  THR A 178      -4.588  21.561 -50.173  1.00  1.070          H  
ATOM   2841  HB  THR A 178      -6.005  19.527 -48.388  1.00  1.490          H  
ATOM   2842  HG1 THR A 178      -3.890  19.955 -47.704  1.00  1.490          H  
ATOM   2843 1HG2 THR A 178      -5.378  17.867 -50.069  1.00  1.490          H  
ATOM   2844 2HG2 THR A 178      -6.465  19.071 -50.763  1.00  1.490          H  
ATOM   2845 3HG2 THR A 178      -4.726  19.139 -51.115  1.00  1.490          H  
ATOM   2846  N   ASN A 179      -7.806  21.516 -49.368  1.00  0.880          N  
ATOM   2847  CA  ASN A 179      -9.153  21.763 -49.845  1.00  0.970          C  
ATOM   2848  C   ASN A 179     -10.092  22.076 -48.667  1.00  0.960          C  
ATOM   2849  O   ASN A 179     -10.629  21.163 -48.026  1.00  0.950          O  
ATOM   2850  CB  ASN A 179      -9.638  20.576 -50.673  1.00  1.320          C  
ATOM   2851  CG  ASN A 179     -10.961  20.809 -51.319  1.00  1.320          C  
ATOM   2852  OD1 ASN A 179     -11.861  21.389 -50.700  1.00  1.320          O  
ATOM   2853  ND2 ASN A 179     -11.106  20.363 -52.552  1.00  1.320          N  
ATOM   2854  H   ASN A 179      -7.682  21.297 -48.379  1.00  1.060          H  
ATOM   2855  HA  ASN A 179      -9.134  22.644 -50.487  1.00  1.160          H  
ATOM   2856 1HB  ASN A 179      -8.916  20.346 -51.451  1.00  1.590          H  
ATOM   2857 2HB  ASN A 179      -9.712  19.693 -50.036  1.00  1.590          H  
ATOM   2858 1HD2 ASN A 179     -11.976  20.482 -53.032  1.00  1.590          H  
ATOM   2859 2HD2 ASN A 179     -10.349  19.886 -53.002  1.00  1.590          H  
ATOM   2860  N   GLN A 180     -10.313  23.365 -48.387  1.00  1.030          N  
ATOM   2861  CA  GLN A 180     -11.153  23.722 -47.245  1.00  1.080          C  
ATOM   2862  C   GLN A 180     -12.572  23.213 -47.392  1.00  1.080          C  
ATOM   2863  O   GLN A 180     -13.154  22.712 -46.423  1.00  1.170          O  
ATOM   2864  CB  GLN A 180     -11.181  25.219 -46.973  1.00  1.490          C  
ATOM   2865  CG  GLN A 180     -12.033  25.561 -45.747  1.00  1.490          C  
ATOM   2866  CD  GLN A 180     -11.958  26.985 -45.360  1.00  1.490          C  
ATOM   2867  OE1 GLN A 180     -11.577  27.842 -46.158  1.00  1.490          O  
ATOM   2868  NE2 GLN A 180     -12.322  27.269 -44.118  1.00  1.490          N  
ATOM   2869  H   GLN A 180      -9.840  24.079 -48.928  1.00  1.240          H  
ATOM   2870  HA  GLN A 180     -10.726  23.256 -46.366  1.00  1.300          H  
ATOM   2871 1HB  GLN A 180     -10.163  25.579 -46.800  1.00  1.790          H  
ATOM   2872 2HB  GLN A 180     -11.584  25.749 -47.835  1.00  1.790          H  
ATOM   2873 1HG  GLN A 180     -13.073  25.355 -45.985  1.00  1.790          H  
ATOM   2874 2HG  GLN A 180     -11.729  24.946 -44.900  1.00  1.790          H  
ATOM   2875 1HE2 GLN A 180     -12.295  28.216 -43.792  1.00  1.790          H  
ATOM   2876 2HE2 GLN A 180     -12.626  26.539 -43.504  1.00  1.790          H  
ATOM   2877  N   ASP A 181     -13.122  23.284 -48.607  1.00  1.060          N  
ATOM   2878  CA  ASP A 181     -14.502  22.864 -48.819  1.00  1.100          C  
ATOM   2879  C   ASP A 181     -14.684  21.415 -48.413  1.00  1.040          C  
ATOM   2880  O   ASP A 181     -15.746  21.031 -47.917  1.00  1.130          O  
ATOM   2881  CB  ASP A 181     -14.914  23.044 -50.276  1.00  1.520          C  
ATOM   2882  CG  ASP A 181     -15.115  24.504 -50.690  1.00  1.520          C  
ATOM   2883  OD1 ASP A 181     -15.212  25.346 -49.831  1.00  1.520          O  
ATOM   2884  OD2 ASP A 181     -15.144  24.771 -51.866  1.00  1.520          O  
ATOM   2885  H   ASP A 181     -12.586  23.668 -49.374  1.00  1.270          H  
ATOM   2886  HA  ASP A 181     -15.150  23.478 -48.196  1.00  1.320          H  
ATOM   2887 1HB  ASP A 181     -14.150  22.612 -50.913  1.00  1.830          H  
ATOM   2888 2HB  ASP A 181     -15.835  22.495 -50.450  1.00  1.830          H  
ATOM   2889  N   MET A 182     -13.659  20.597 -48.652  1.00  0.980          N  
ATOM   2890  CA  MET A 182     -13.718  19.212 -48.250  1.00  0.960          C  
ATOM   2891  C   MET A 182     -13.470  19.034 -46.751  1.00  0.890          C  
ATOM   2892  O   MET A 182     -14.094  18.181 -46.129  1.00  0.880          O  
ATOM   2893  CB  MET A 182     -12.787  18.343 -49.064  1.00  1.350          C  
ATOM   2894  CG  MET A 182     -13.181  18.141 -50.510  1.00  1.350          C  
ATOM   2895  SD  MET A 182     -11.964  17.139 -51.411  1.00  1.350          S  
ATOM   2896  CE  MET A 182     -12.233  15.536 -50.670  1.00  1.350          C  
ATOM   2897  H   MET A 182     -12.825  20.964 -49.117  1.00  1.180          H  
ATOM   2898  HA  MET A 182     -14.713  18.860 -48.446  1.00  1.150          H  
ATOM   2899 1HB  MET A 182     -11.796  18.788 -49.054  1.00  1.620          H  
ATOM   2900 2HB  MET A 182     -12.728  17.388 -48.593  1.00  1.620          H  
ATOM   2901 1HG  MET A 182     -14.147  17.631 -50.551  1.00  1.620          H  
ATOM   2902 2HG  MET A 182     -13.292  19.100 -51.002  1.00  1.620          H  
ATOM   2903 1HE  MET A 182     -11.567  14.804 -51.127  1.00  1.620          H  
ATOM   2904 2HE  MET A 182     -12.050  15.573 -49.632  1.00  1.620          H  
ATOM   2905 3HE  MET A 182     -13.265  15.246 -50.819  1.00  1.620          H  
ATOM   2906  N   SER A 183     -12.602  19.853 -46.131  1.00  0.930          N  
ATOM   2907  CA  SER A 183     -12.311  19.698 -44.683  1.00  0.960          C  
ATOM   2908  C   SER A 183     -13.574  19.926 -43.837  1.00  0.960          C  
ATOM   2909  O   SER A 183     -13.773  19.317 -42.764  1.00  0.980          O  
ATOM   2910  CB  SER A 183     -11.280  20.695 -44.259  1.00  1.330          C  
ATOM   2911  OG  SER A 183     -11.843  21.972 -44.225  1.00  1.330          O  
ATOM   2912  H   SER A 183     -12.085  20.529 -46.705  1.00  1.120          H  
ATOM   2913  HA  SER A 183     -11.942  18.701 -44.494  1.00  1.150          H  
ATOM   2914 1HB  SER A 183     -10.888  20.430 -43.282  1.00  1.600          H  
ATOM   2915 2HB  SER A 183     -10.454  20.675 -44.968  1.00  1.600          H  
ATOM   2916  HG  SER A 183     -12.169  22.148 -45.121  1.00  1.600          H  
ATOM   2917  N   ILE A 184     -14.467  20.748 -44.381  1.00  1.040          N  
ATOM   2918  CA  ILE A 184     -15.749  21.037 -43.777  1.00  1.170          C  
ATOM   2919  C   ILE A 184     -16.622  19.775 -43.692  1.00  1.110          C  
ATOM   2920  O   ILE A 184     -17.582  19.753 -42.922  1.00  1.120          O  
ATOM   2921  CB  ILE A 184     -16.435  22.224 -44.493  1.00  1.590          C  
ATOM   2922  CG1 ILE A 184     -15.589  23.514 -44.183  1.00  1.590          C  
ATOM   2923  CG2 ILE A 184     -17.904  22.395 -44.021  1.00  1.590          C  
ATOM   2924  CD1 ILE A 184     -15.908  24.737 -45.027  1.00  1.590          C  
ATOM   2925  H   ILE A 184     -14.181  21.264 -45.223  1.00  1.250          H  
ATOM   2926  HA  ILE A 184     -15.565  21.366 -42.756  1.00  1.400          H  
ATOM   2927  HB  ILE A 184     -16.410  22.062 -45.574  1.00  1.900          H  
ATOM   2928 1HG1 ILE A 184     -15.738  23.775 -43.139  1.00  1.900          H  
ATOM   2929 2HG1 ILE A 184     -14.536  23.277 -44.328  1.00  1.900          H  
ATOM   2930 1HG2 ILE A 184     -18.355  23.239 -44.526  1.00  1.900          H  
ATOM   2931 2HG2 ILE A 184     -18.485  21.511 -44.257  1.00  1.900          H  
ATOM   2932 3HG2 ILE A 184     -17.925  22.564 -42.942  1.00  1.900          H  
ATOM   2933 1HD1 ILE A 184     -15.258  25.558 -44.727  1.00  1.900          H  
ATOM   2934 2HD1 ILE A 184     -15.729  24.504 -46.078  1.00  1.900          H  
ATOM   2935 3HD1 ILE A 184     -16.939  25.035 -44.894  1.00  1.900          H  
ATOM   2936  N   SER A 185     -16.321  18.732 -44.500  1.00  1.190          N  
ATOM   2937  CA  SER A 185     -17.074  17.484 -44.445  1.00  1.360          C  
ATOM   2938  C   SER A 185     -16.640  16.679 -43.239  1.00  1.310          C  
ATOM   2939  O   SER A 185     -17.511  16.654 -42.380  1.00  1.490          O  
ATOM   2940  CB  SER A 185     -16.842  16.605 -45.654  1.00  1.840          C  
ATOM   2941  OG  SER A 185     -15.553  16.074 -45.638  1.00  1.840          O  
ATOM   2942  H   SER A 185     -15.518  18.778 -45.120  1.00  1.430          H  
ATOM   2943  HA  SER A 185     -18.135  17.716 -44.356  1.00  1.630          H  
ATOM   2944 1HB  SER A 185     -17.571  15.795 -45.660  1.00  2.200          H  
ATOM   2945 2HB  SER A 185     -16.979  17.170 -46.538  1.00  2.200          H  
ATOM   2946  HG  SER A 185     -14.964  16.799 -45.908  1.00  2.200          H  
ATOM   2947  N   LEU A 186     -15.386  16.954 -42.839  1.00  1.210          N  
ATOM   2948  CA  LEU A 186     -14.750  15.945 -42.003  1.00  1.370          C  
ATOM   2949  C   LEU A 186     -15.275  16.283 -40.625  1.00  1.210          C  
ATOM   2950  O   LEU A 186     -15.616  15.424 -39.798  1.00  1.320          O  
ATOM   2951  CB  LEU A 186     -13.230  16.090 -42.014  1.00  1.850          C  
ATOM   2952  CG  LEU A 186     -12.521  15.928 -43.321  1.00  1.850          C  
ATOM   2953  CD1 LEU A 186     -11.055  16.270 -43.095  1.00  1.850          C  
ATOM   2954  CD2 LEU A 186     -12.650  14.529 -43.818  1.00  1.850          C  
ATOM   2955  H   LEU A 186     -15.232  17.871 -42.435  1.00  1.450          H  
ATOM   2956  HA  LEU A 186     -15.069  14.950 -42.287  1.00  1.640          H  
ATOM   2957 1HB  LEU A 186     -12.974  17.068 -41.619  1.00  2.220          H  
ATOM   2958 2HB  LEU A 186     -12.826  15.330 -41.366  1.00  2.220          H  
ATOM   2959  HG  LEU A 186     -12.950  16.610 -44.051  1.00  2.220          H  
ATOM   2960 1HD1 LEU A 186     -10.498  16.176 -44.015  1.00  2.220          H  
ATOM   2961 2HD1 LEU A 186     -10.967  17.291 -42.724  1.00  2.220          H  
ATOM   2962 3HD1 LEU A 186     -10.656  15.579 -42.368  1.00  2.220          H  
ATOM   2963 1HD2 LEU A 186     -12.129  14.436 -44.743  1.00  2.220          H  
ATOM   2964 2HD2 LEU A 186     -12.207  13.876 -43.104  1.00  2.220          H  
ATOM   2965 3HD2 LEU A 186     -13.697  14.269 -43.973  1.00  2.220          H  
ATOM   2966  N   LEU A 187     -15.526  17.584 -40.491  1.00  1.060          N  
ATOM   2967  CA  LEU A 187     -16.042  18.232 -39.299  1.00  1.160          C  
ATOM   2968  C   LEU A 187     -17.312  17.552 -38.759  1.00  1.040          C  
ATOM   2969  O   LEU A 187     -17.597  17.627 -37.565  1.00  1.160          O  
ATOM   2970  CB  LEU A 187     -16.315  19.698 -39.641  1.00  1.580          C  
ATOM   2971  CG  LEU A 187     -16.766  20.646 -38.523  1.00  1.580          C  
ATOM   2972  CD1 LEU A 187     -15.694  20.726 -37.415  1.00  1.580          C  
ATOM   2973  CD2 LEU A 187     -17.011  22.022 -39.158  1.00  1.580          C  
ATOM   2974  H   LEU A 187     -15.219  18.184 -41.267  1.00  1.270          H  
ATOM   2975  HA  LEU A 187     -15.277  18.176 -38.544  1.00  1.390          H  
ATOM   2976 1HB  LEU A 187     -15.409  20.114 -40.085  1.00  1.900          H  
ATOM   2977 2HB  LEU A 187     -17.094  19.717 -40.404  1.00  1.900          H  
ATOM   2978  HG  LEU A 187     -17.690  20.282 -38.073  1.00  1.900          H  
ATOM   2979 1HD1 LEU A 187     -16.030  21.413 -36.639  1.00  1.900          H  
ATOM   2980 2HD1 LEU A 187     -15.540  19.746 -36.970  1.00  1.900          H  
ATOM   2981 3HD1 LEU A 187     -14.755  21.087 -37.835  1.00  1.900          H  
ATOM   2982 1HD2 LEU A 187     -17.344  22.725 -38.393  1.00  1.900          H  
ATOM   2983 2HD2 LEU A 187     -16.086  22.388 -39.610  1.00  1.900          H  
ATOM   2984 3HD2 LEU A 187     -17.779  21.930 -39.929  1.00  1.900          H  
ATOM   2985  N   ILE A 188     -18.091  16.944 -39.656  1.00  0.950          N  
ATOM   2986  CA  ILE A 188     -19.344  16.248 -39.385  1.00  1.020          C  
ATOM   2987  C   ILE A 188     -19.161  15.056 -38.459  1.00  1.000          C  
ATOM   2988  O   ILE A 188     -20.043  14.781 -37.643  1.00  1.110          O  
ATOM   2989  CB  ILE A 188     -19.993  15.743 -40.700  1.00  1.400          C  
ATOM   2990  CG1 ILE A 188     -20.499  16.956 -41.529  1.00  1.400          C  
ATOM   2991  CG2 ILE A 188     -21.115  14.704 -40.428  1.00  1.400          C  
ATOM   2992  CD1 ILE A 188     -20.883  16.625 -42.974  1.00  1.400          C  
ATOM   2993  H   ILE A 188     -17.757  16.928 -40.615  1.00  1.140          H  
ATOM   2994  HA  ILE A 188     -20.026  16.946 -38.910  1.00  1.220          H  
ATOM   2995  HB  ILE A 188     -19.240  15.270 -41.281  1.00  1.680          H  
ATOM   2996 1HG1 ILE A 188     -21.365  17.385 -41.031  1.00  1.680          H  
ATOM   2997 2HG1 ILE A 188     -19.708  17.711 -41.557  1.00  1.680          H  
ATOM   2998 1HG2 ILE A 188     -21.527  14.352 -41.364  1.00  1.680          H  
ATOM   2999 2HG2 ILE A 188     -20.726  13.843 -39.892  1.00  1.680          H  
ATOM   3000 3HG2 ILE A 188     -21.903  15.168 -39.835  1.00  1.680          H  
ATOM   3001 1HD1 ILE A 188     -21.209  17.537 -43.471  1.00  1.680          H  
ATOM   3002 2HD1 ILE A 188     -20.015  16.224 -43.492  1.00  1.680          H  
ATOM   3003 3HD1 ILE A 188     -21.687  15.900 -43.003  1.00  1.680          H  
ATOM   3004  N   THR A 189     -18.088  14.282 -38.645  1.00  0.920          N  
ATOM   3005  CA  THR A 189     -17.870  13.087 -37.846  1.00  0.970          C  
ATOM   3006  C   THR A 189     -16.995  13.332 -36.638  1.00  0.900          C  
ATOM   3007  O   THR A 189     -17.042  12.564 -35.670  1.00  0.900          O  
ATOM   3008  CB  THR A 189     -17.214  11.978 -38.682  1.00  1.340          C  
ATOM   3009  OG1 THR A 189     -15.966  12.471 -39.179  1.00  1.340          O  
ATOM   3010  CG2 THR A 189     -18.102  11.580 -39.812  1.00  1.340          C  
ATOM   3011  H   THR A 189     -17.357  14.557 -39.307  1.00  1.100          H  
ATOM   3012  HA  THR A 189     -18.836  12.738 -37.494  1.00  1.160          H  
ATOM   3013  HB  THR A 189     -17.020  11.110 -38.049  1.00  1.610          H  
ATOM   3014  HG1 THR A 189     -15.416  11.742 -39.520  1.00  1.610          H  
ATOM   3015 1HG2 THR A 189     -17.610  10.808 -40.396  1.00  1.610          H  
ATOM   3016 2HG2 THR A 189     -19.044  11.207 -39.425  1.00  1.610          H  
ATOM   3017 3HG2 THR A 189     -18.281  12.435 -40.412  1.00  1.610          H  
ATOM   3018  N   PHE A 190     -16.267  14.442 -36.610  1.00  0.890          N  
ATOM   3019  CA  PHE A 190     -15.387  14.645 -35.472  1.00  0.890          C  
ATOM   3020  C   PHE A 190     -16.142  14.531 -34.119  1.00  0.860          C  
ATOM   3021  O   PHE A 190     -15.621  13.855 -33.226  1.00  0.830          O  
ATOM   3022  CB  PHE A 190     -14.629  15.990 -35.581  1.00  1.250          C  
ATOM   3023  CG  PHE A 190     -13.662  16.109 -36.749  1.00  1.250          C  
ATOM   3024  CD1 PHE A 190     -13.166  17.355 -37.079  1.00  1.250          C  
ATOM   3025  CD2 PHE A 190     -13.291  15.027 -37.552  1.00  1.250          C  
ATOM   3026  CE1 PHE A 190     -12.327  17.519 -38.146  1.00  1.250          C  
ATOM   3027  CE2 PHE A 190     -12.451  15.202 -38.604  1.00  1.250          C  
ATOM   3028  CZ  PHE A 190     -11.965  16.447 -38.900  1.00  1.250          C  
ATOM   3029  H   PHE A 190     -16.218  15.035 -37.449  1.00  1.070          H  
ATOM   3030  HA  PHE A 190     -14.646  13.846 -35.469  1.00  1.070          H  
ATOM   3031 1HB  PHE A 190     -15.296  16.811 -35.680  1.00  1.500          H  
ATOM   3032 2HB  PHE A 190     -14.072  16.158 -34.664  1.00  1.500          H  
ATOM   3033  HD1 PHE A 190     -13.457  18.220 -36.481  1.00  1.500          H  
ATOM   3034  HD2 PHE A 190     -13.669  14.025 -37.358  1.00  1.500          H  
ATOM   3035  HE1 PHE A 190     -11.954  18.508 -38.397  1.00  1.500          H  
ATOM   3036  HE2 PHE A 190     -12.177  14.344 -39.216  1.00  1.500          H  
ATOM   3037  HZ  PHE A 190     -11.300  16.578 -39.747  1.00  1.500          H  
ATOM   3038  N   PRO A 191     -17.340  15.153 -33.898  1.00  0.890          N  
ATOM   3039  CA  PRO A 191     -18.109  15.031 -32.669  1.00  0.910          C  
ATOM   3040  C   PRO A 191     -18.587  13.617 -32.352  1.00  0.870          C  
ATOM   3041  O   PRO A 191     -18.863  13.321 -31.191  1.00  0.880          O  
ATOM   3042  CB  PRO A 191     -19.330  15.923 -32.934  1.00  1.360          C  
ATOM   3043  CG  PRO A 191     -18.891  16.876 -34.005  1.00  1.360          C  
ATOM   3044  CD  PRO A 191     -17.977  16.063 -34.881  1.00  1.360          C  
ATOM   3045  HA  PRO A 191     -17.518  15.432 -31.839  1.00  1.090          H  
ATOM   3046 1HB  PRO A 191     -20.184  15.300 -33.251  1.00  1.640          H  
ATOM   3047 2HB  PRO A 191     -19.632  16.431 -32.007  1.00  1.640          H  
ATOM   3048 1HG  PRO A 191     -19.768  17.260 -34.559  1.00  1.640          H  
ATOM   3049 2HG  PRO A 191     -18.392  17.749 -33.563  1.00  1.640          H  
ATOM   3050 1HD  PRO A 191     -18.575  15.508 -35.612  1.00  1.640          H  
ATOM   3051 2HD  PRO A 191     -17.309  16.732 -35.344  1.00  1.640          H  
ATOM   3052  N   LEU A 192     -18.709  12.750 -33.369  1.00  0.850          N  
ATOM   3053  CA  LEU A 192     -19.175  11.392 -33.149  1.00  0.850          C  
ATOM   3054  C   LEU A 192     -18.087  10.628 -32.462  1.00  0.790          C  
ATOM   3055  O   LEU A 192     -18.331   9.849 -31.539  1.00  0.790          O  
ATOM   3056  CB  LEU A 192     -19.542  10.711 -34.470  1.00  1.190          C  
ATOM   3057  CG  LEU A 192     -20.756  11.286 -35.243  1.00  1.190          C  
ATOM   3058  CD1 LEU A 192     -20.846  10.592 -36.605  1.00  1.190          C  
ATOM   3059  CD2 LEU A 192     -22.049  11.074 -34.445  1.00  1.190          C  
ATOM   3060  H   LEU A 192     -18.430  12.997 -34.315  1.00  1.020          H  
ATOM   3061  HA  LEU A 192     -20.033  11.413 -32.487  1.00  1.020          H  
ATOM   3062 1HB  LEU A 192     -18.680  10.757 -35.131  1.00  1.430          H  
ATOM   3063 2HB  LEU A 192     -19.754   9.665 -34.261  1.00  1.430          H  
ATOM   3064  HG  LEU A 192     -20.602  12.356 -35.417  1.00  1.430          H  
ATOM   3065 1HD1 LEU A 192     -21.684  11.004 -37.167  1.00  1.430          H  
ATOM   3066 2HD1 LEU A 192     -19.932  10.748 -37.159  1.00  1.430          H  
ATOM   3067 3HD1 LEU A 192     -21.000   9.528 -36.460  1.00  1.430          H  
ATOM   3068 1HD2 LEU A 192     -22.887  11.481 -35.012  1.00  1.430          H  
ATOM   3069 2HD2 LEU A 192     -22.207  10.008 -34.279  1.00  1.430          H  
ATOM   3070 3HD2 LEU A 192     -21.997  11.583 -33.487  1.00  1.430          H  
ATOM   3071  N   ILE A 193     -16.863  10.866 -32.912  1.00  0.760          N  
ATOM   3072  CA  ILE A 193     -15.735  10.186 -32.325  1.00  0.740          C  
ATOM   3073  C   ILE A 193     -15.568  10.664 -30.906  1.00  0.730          C  
ATOM   3074  O   ILE A 193     -15.334   9.864 -30.001  1.00  0.730          O  
ATOM   3075  CB  ILE A 193     -14.445  10.351 -33.115  1.00  1.040          C  
ATOM   3076  CG1 ILE A 193     -14.604   9.652 -34.481  1.00  1.040          C  
ATOM   3077  CG2 ILE A 193     -13.346   9.693 -32.293  1.00  1.040          C  
ATOM   3078  CD1 ILE A 193     -13.539   9.951 -35.509  1.00  1.040          C  
ATOM   3079  H   ILE A 193     -16.751  11.525 -33.695  1.00  0.910          H  
ATOM   3080  HA  ILE A 193     -15.955   9.119 -32.285  1.00  0.890          H  
ATOM   3081  HB  ILE A 193     -14.222  11.409 -33.296  1.00  1.250          H  
ATOM   3082 1HG1 ILE A 193     -14.623   8.580 -34.312  1.00  1.250          H  
ATOM   3083 2HG1 ILE A 193     -15.556   9.959 -34.905  1.00  1.250          H  
ATOM   3084 1HG2 ILE A 193     -12.446   9.745 -32.803  1.00  1.250          H  
ATOM   3085 2HG2 ILE A 193     -13.230  10.188 -31.341  1.00  1.250          H  
ATOM   3086 3HG2 ILE A 193     -13.603   8.649 -32.118  1.00  1.250          H  
ATOM   3087 1HD1 ILE A 193     -13.769   9.411 -36.429  1.00  1.250          H  
ATOM   3088 2HD1 ILE A 193     -13.522  11.024 -35.713  1.00  1.250          H  
ATOM   3089 3HD1 ILE A 193     -12.574   9.636 -35.153  1.00  1.250          H  
ATOM   3090  N   LEU A 194     -15.653  11.979 -30.712  1.00  0.740          N  
ATOM   3091  CA  LEU A 194     -15.494  12.526 -29.383  1.00  0.750          C  
ATOM   3092  C   LEU A 194     -16.583  11.974 -28.450  1.00  0.750          C  
ATOM   3093  O   LEU A 194     -16.292  11.667 -27.290  1.00  0.730          O  
ATOM   3094  CB  LEU A 194     -15.539  14.050 -29.469  1.00  1.050          C  
ATOM   3095  CG  LEU A 194     -14.333  14.711 -30.231  1.00  1.050          C  
ATOM   3096  CD1 LEU A 194     -14.620  16.188 -30.428  1.00  1.050          C  
ATOM   3097  CD2 LEU A 194     -13.017  14.510 -29.457  1.00  1.050          C  
ATOM   3098  H   LEU A 194     -15.806  12.598 -31.515  1.00  0.890          H  
ATOM   3099  HA  LEU A 194     -14.539  12.205 -28.987  1.00  0.900          H  
ATOM   3100 1HB  LEU A 194     -16.457  14.337 -29.971  1.00  1.260          H  
ATOM   3101 2HB  LEU A 194     -15.561  14.455 -28.459  1.00  1.260          H  
ATOM   3102  HG  LEU A 194     -14.236  14.257 -31.211  1.00  1.260          H  
ATOM   3103 1HD1 LEU A 194     -13.797  16.646 -30.976  1.00  1.260          H  
ATOM   3104 2HD1 LEU A 194     -15.537  16.312 -30.995  1.00  1.260          H  
ATOM   3105 3HD1 LEU A 194     -14.725  16.674 -29.459  1.00  1.260          H  
ATOM   3106 1HD2 LEU A 194     -12.204  14.982 -30.008  1.00  1.260          H  
ATOM   3107 2HD2 LEU A 194     -13.099  14.973 -28.472  1.00  1.260          H  
ATOM   3108 3HD2 LEU A 194     -12.792  13.459 -29.341  1.00  1.260          H  
ATOM   3109  N   LEU A 195     -17.815  11.796 -28.961  1.00  0.770          N  
ATOM   3110  CA  LEU A 195     -18.891  11.209 -28.170  1.00  0.780          C  
ATOM   3111  C   LEU A 195     -18.525   9.796 -27.737  1.00  0.730          C  
ATOM   3112  O   LEU A 195     -18.669   9.470 -26.555  1.00  0.720          O  
ATOM   3113  CB  LEU A 195     -20.201  11.173 -28.979  1.00  1.090          C  
ATOM   3114  CG  LEU A 195     -21.431  10.490 -28.314  1.00  1.090          C  
ATOM   3115  CD1 LEU A 195     -21.825  11.217 -27.026  1.00  1.090          C  
ATOM   3116  CD2 LEU A 195     -22.584  10.479 -29.315  1.00  1.090          C  
ATOM   3117  H   LEU A 195     -18.035  12.133 -29.899  1.00  0.920          H  
ATOM   3118  HA  LEU A 195     -19.031  11.823 -27.291  1.00  0.940          H  
ATOM   3119 1HB  LEU A 195     -20.473  12.198 -29.223  1.00  1.310          H  
ATOM   3120 2HB  LEU A 195     -20.012  10.654 -29.909  1.00  1.310          H  
ATOM   3121  HG  LEU A 195     -21.180   9.469 -28.058  1.00  1.310          H  
ATOM   3122 1HD1 LEU A 195     -22.686  10.718 -26.582  1.00  1.310          H  
ATOM   3123 2HD1 LEU A 195     -21.002  11.197 -26.316  1.00  1.310          H  
ATOM   3124 3HD1 LEU A 195     -22.083  12.250 -27.256  1.00  1.310          H  
ATOM   3125 1HD2 LEU A 195     -23.450   9.985 -28.871  1.00  1.310          H  
ATOM   3126 2HD2 LEU A 195     -22.847  11.503 -29.584  1.00  1.310          H  
ATOM   3127 3HD2 LEU A 195     -22.276   9.937 -30.211  1.00  1.310          H  
ATOM   3128  N   VAL A 196     -18.017   8.977 -28.668  1.00  0.710          N  
ATOM   3129  CA  VAL A 196     -17.624   7.603 -28.363  1.00  0.700          C  
ATOM   3130  C   VAL A 196     -16.531   7.566 -27.304  1.00  0.650          C  
ATOM   3131  O   VAL A 196     -16.602   6.751 -26.372  1.00  0.630          O  
ATOM   3132  CB  VAL A 196     -17.131   6.884 -29.646  1.00  0.980          C  
ATOM   3133  CG1 VAL A 196     -16.476   5.532 -29.325  1.00  0.980          C  
ATOM   3134  CG2 VAL A 196     -18.319   6.641 -30.561  1.00  0.980          C  
ATOM   3135  H   VAL A 196     -17.961   9.319 -29.633  1.00  0.850          H  
ATOM   3136  HA  VAL A 196     -18.493   7.071 -27.983  1.00  0.840          H  
ATOM   3137  HB  VAL A 196     -16.393   7.510 -30.146  1.00  1.180          H  
ATOM   3138 1HG1 VAL A 196     -16.147   5.072 -30.249  1.00  1.180          H  
ATOM   3139 2HG1 VAL A 196     -15.611   5.664 -28.678  1.00  1.180          H  
ATOM   3140 3HG1 VAL A 196     -17.193   4.891 -28.836  1.00  1.180          H  
ATOM   3141 1HG2 VAL A 196     -17.975   6.153 -31.466  1.00  1.180          H  
ATOM   3142 2HG2 VAL A 196     -19.044   6.005 -30.056  1.00  1.180          H  
ATOM   3143 3HG2 VAL A 196     -18.787   7.581 -30.815  1.00  1.180          H  
ATOM   3144  N   ILE A 197     -15.533   8.435 -27.426  1.00  0.640          N  
ATOM   3145  CA  ILE A 197     -14.462   8.460 -26.445  1.00  0.630          C  
ATOM   3146  C   ILE A 197     -15.046   8.836 -25.077  1.00  0.610          C  
ATOM   3147  O   ILE A 197     -14.706   8.197 -24.078  1.00  0.580          O  
ATOM   3148  CB  ILE A 197     -13.325   9.420 -26.865  1.00  0.890          C  
ATOM   3149  CG1 ILE A 197     -12.619   8.837 -28.136  1.00  0.890          C  
ATOM   3150  CG2 ILE A 197     -12.299   9.574 -25.700  1.00  0.890          C  
ATOM   3151  CD1 ILE A 197     -11.656   9.796 -28.857  1.00  0.890          C  
ATOM   3152  H   ILE A 197     -15.515   9.063 -28.238  1.00  0.770          H  
ATOM   3153  HA  ILE A 197     -14.045   7.461 -26.368  1.00  0.760          H  
ATOM   3154  HB  ILE A 197     -13.744  10.394 -27.129  1.00  1.060          H  
ATOM   3155 1HG1 ILE A 197     -12.079   7.952 -27.841  1.00  1.060          H  
ATOM   3156 2HG1 ILE A 197     -13.388   8.542 -28.851  1.00  1.060          H  
ATOM   3157 1HG2 ILE A 197     -11.498  10.242 -25.991  1.00  1.060          H  
ATOM   3158 2HG2 ILE A 197     -12.793   9.985 -24.829  1.00  1.060          H  
ATOM   3159 3HG2 ILE A 197     -11.882   8.595 -25.446  1.00  1.060          H  
ATOM   3160 1HD1 ILE A 197     -11.225   9.294 -29.728  1.00  1.060          H  
ATOM   3161 2HD1 ILE A 197     -12.201  10.681 -29.182  1.00  1.060          H  
ATOM   3162 3HD1 ILE A 197     -10.860  10.089 -28.195  1.00  1.060          H  
ATOM   3163  N   GLY A 198     -15.900   9.869 -25.026  1.00  0.670          N  
ATOM   3164  CA  GLY A 198     -16.522  10.302 -23.780  1.00  0.720          C  
ATOM   3165  C   GLY A 198     -17.350   9.197 -23.111  1.00  0.680          C  
ATOM   3166  O   GLY A 198     -17.273   9.022 -21.889  1.00  0.680          O  
ATOM   3167  H   GLY A 198     -16.120  10.385 -25.884  1.00  0.800          H  
ATOM   3168 1HA  GLY A 198     -15.750  10.649 -23.096  1.00  0.860          H  
ATOM   3169 2HA  GLY A 198     -17.164  11.155 -23.996  1.00  0.860          H  
ATOM   3170  N   ILE A 199     -18.098   8.423 -23.910  1.00  0.730          N  
ATOM   3171  CA  ILE A 199     -18.893   7.318 -23.377  1.00  0.800          C  
ATOM   3172  C   ILE A 199     -17.983   6.285 -22.754  1.00  0.690          C  
ATOM   3173  O   ILE A 199     -18.241   5.803 -21.641  1.00  0.700          O  
ATOM   3174  CB  ILE A 199     -19.737   6.635 -24.476  1.00  1.090          C  
ATOM   3175  CG1 ILE A 199     -20.846   7.610 -24.959  1.00  1.090          C  
ATOM   3176  CG2 ILE A 199     -20.336   5.288 -23.928  1.00  1.090          C  
ATOM   3177  CD1 ILE A 199     -21.532   7.205 -26.247  1.00  1.090          C  
ATOM   3178  H   ILE A 199     -18.149   8.658 -24.908  1.00  0.880          H  
ATOM   3179  HA  ILE A 199     -19.554   7.701 -22.607  1.00  0.960          H  
ATOM   3180  HB  ILE A 199     -19.098   6.419 -25.338  1.00  1.310          H  
ATOM   3181 1HG1 ILE A 199     -21.603   7.676 -24.186  1.00  1.310          H  
ATOM   3182 2HG1 ILE A 199     -20.414   8.593 -25.097  1.00  1.310          H  
ATOM   3183 1HG2 ILE A 199     -20.916   4.801 -24.703  1.00  1.310          H  
ATOM   3184 2HG2 ILE A 199     -19.543   4.606 -23.622  1.00  1.310          H  
ATOM   3185 3HG2 ILE A 199     -20.976   5.496 -23.072  1.00  1.310          H  
ATOM   3186 1HD1 ILE A 199     -22.290   7.946 -26.496  1.00  1.310          H  
ATOM   3187 2HD1 ILE A 199     -20.795   7.157 -27.049  1.00  1.310          H  
ATOM   3188 3HD1 ILE A 199     -22.007   6.238 -26.137  1.00  1.310          H  
ATOM   3189  N   LEU A 200     -16.922   5.932 -23.473  1.00  0.660          N  
ATOM   3190  CA  LEU A 200     -15.986   4.957 -22.986  1.00  0.750          C  
ATOM   3191  C   LEU A 200     -15.329   5.437 -21.700  1.00  0.630          C  
ATOM   3192  O   LEU A 200     -15.173   4.667 -20.753  1.00  0.680          O  
ATOM   3193  CB  LEU A 200     -14.948   4.659 -24.074  1.00  1.010          C  
ATOM   3194  CG  LEU A 200     -13.864   3.613 -23.756  1.00  1.010          C  
ATOM   3195  CD1 LEU A 200     -14.511   2.308 -23.392  1.00  1.010          C  
ATOM   3196  CD2 LEU A 200     -12.988   3.427 -25.005  1.00  1.010          C  
ATOM   3197  H   LEU A 200     -16.779   6.340 -24.405  1.00  0.790          H  
ATOM   3198  HA  LEU A 200     -16.550   4.054 -22.777  1.00  0.900          H  
ATOM   3199 1HB  LEU A 200     -15.478   4.347 -24.960  1.00  1.220          H  
ATOM   3200 2HB  LEU A 200     -14.438   5.596 -24.311  1.00  1.220          H  
ATOM   3201  HG  LEU A 200     -13.248   3.936 -22.911  1.00  1.220          H  
ATOM   3202 1HD1 LEU A 200     -13.757   1.587 -23.182  1.00  1.220          H  
ATOM   3203 2HD1 LEU A 200     -15.119   2.427 -22.511  1.00  1.220          H  
ATOM   3204 3HD1 LEU A 200     -15.119   1.961 -24.196  1.00  1.220          H  
ATOM   3205 1HD2 LEU A 200     -12.250   2.680 -24.814  1.00  1.220          H  
ATOM   3206 2HD2 LEU A 200     -13.580   3.109 -25.838  1.00  1.220          H  
ATOM   3207 3HD2 LEU A 200     -12.504   4.373 -25.256  1.00  1.220          H  
ATOM   3208  N   ASN A 201     -14.965   6.713 -21.613  1.00  0.590          N  
ATOM   3209  CA  ASN A 201     -14.333   7.190 -20.392  1.00  0.690          C  
ATOM   3210  C   ASN A 201     -15.285   7.040 -19.204  1.00  0.670          C  
ATOM   3211  O   ASN A 201     -14.922   6.504 -18.151  1.00  0.780          O  
ATOM   3212  CB  ASN A 201     -13.981   8.660 -20.542  1.00  0.930          C  
ATOM   3213  CG  ASN A 201     -12.887   8.934 -21.530  1.00  0.930          C  
ATOM   3214  OD1 ASN A 201     -12.035   8.096 -21.853  1.00  0.930          O  
ATOM   3215  ND2 ASN A 201     -12.913  10.139 -22.046  1.00  0.930          N  
ATOM   3216  H   ASN A 201     -15.064   7.329 -22.426  1.00  0.710          H  
ATOM   3217  HA  ASN A 201     -13.453   6.598 -20.187  1.00  0.830          H  
ATOM   3218 1HB  ASN A 201     -14.870   9.209 -20.852  1.00  1.110          H  
ATOM   3219 2HB  ASN A 201     -13.682   9.053 -19.571  1.00  1.110          H  
ATOM   3220 1HD2 ASN A 201     -12.239  10.407 -22.733  1.00  1.110          H  
ATOM   3221 2HD2 ASN A 201     -13.622  10.787 -21.767  1.00  1.110          H  
ATOM   3222  N   ARG A 202     -16.545   7.445 -19.390  1.00  0.620          N  
ATOM   3223  CA  ARG A 202     -17.496   7.381 -18.291  1.00  0.720          C  
ATOM   3224  C   ARG A 202     -17.735   5.967 -17.780  1.00  0.660          C  
ATOM   3225  O   ARG A 202     -17.835   5.760 -16.569  1.00  0.780          O  
ATOM   3226  CB  ARG A 202     -18.828   8.002 -18.683  1.00  0.970          C  
ATOM   3227  CG  ARG A 202     -18.795   9.519 -18.814  1.00  0.970          C  
ATOM   3228  CD  ARG A 202     -20.154  10.128 -18.885  1.00  0.970          C  
ATOM   3229  NE  ARG A 202     -20.914   9.698 -20.062  1.00  0.970          N  
ATOM   3230  CZ  ARG A 202     -20.857  10.262 -21.291  1.00  0.970          C  
ATOM   3231  NH1 ARG A 202     -20.045  11.271 -21.541  1.00  0.970          N  
ATOM   3232  NH2 ARG A 202     -21.631   9.791 -22.250  1.00  0.970          N  
ATOM   3233  H   ARG A 202     -16.820   7.858 -20.289  1.00  0.740          H  
ATOM   3234  HA  ARG A 202     -17.089   7.969 -17.470  1.00  0.860          H  
ATOM   3235 1HB  ARG A 202     -19.137   7.594 -19.649  1.00  1.160          H  
ATOM   3236 2HB  ARG A 202     -19.587   7.733 -17.952  1.00  1.160          H  
ATOM   3237 1HG  ARG A 202     -18.284   9.937 -17.949  1.00  1.160          H  
ATOM   3238 2HG  ARG A 202     -18.249   9.787 -19.711  1.00  1.160          H  
ATOM   3239 1HD  ARG A 202     -20.717   9.831 -17.999  1.00  1.160          H  
ATOM   3240 2HD  ARG A 202     -20.071  11.212 -18.900  1.00  1.160          H  
ATOM   3241  HE  ARG A 202     -21.562   8.932 -19.934  1.00  1.160          H  
ATOM   3242 1HH1 ARG A 202     -19.448  11.636 -20.814  1.00  1.160          H  
ATOM   3243 2HH1 ARG A 202     -20.014  11.679 -22.465  1.00  1.160          H  
ATOM   3244 1HH2 ARG A 202     -22.257   9.020 -22.060  1.00  1.160          H  
ATOM   3245 2HH2 ARG A 202     -21.602  10.202 -23.173  1.00  1.160          H  
ATOM   3246  N   LYS A 203     -17.816   4.993 -18.687  1.00  0.540          N  
ATOM   3247  CA  LYS A 203     -18.069   3.620 -18.273  1.00  0.550          C  
ATOM   3248  C   LYS A 203     -16.814   2.820 -17.886  1.00  0.560          C  
ATOM   3249  O   LYS A 203     -16.838   2.061 -16.907  1.00  0.580          O  
ATOM   3250  CB  LYS A 203     -18.845   2.906 -19.373  1.00  0.770          C  
ATOM   3251  CG  LYS A 203     -20.277   3.415 -19.526  1.00  0.770          C  
ATOM   3252  CD  LYS A 203     -21.049   2.651 -20.597  1.00  0.770          C  
ATOM   3253  CE  LYS A 203     -22.485   3.158 -20.709  1.00  0.770          C  
ATOM   3254  NZ  LYS A 203     -23.299   2.371 -21.697  1.00  0.770          N  
ATOM   3255  H   LYS A 203     -17.766   5.237 -19.684  1.00  0.650          H  
ATOM   3256  HA  LYS A 203     -18.705   3.657 -17.390  1.00  0.660          H  
ATOM   3257 1HB  LYS A 203     -18.341   3.087 -20.323  1.00  0.920          H  
ATOM   3258 2HB  LYS A 203     -18.856   1.833 -19.190  1.00  0.920          H  
ATOM   3259 1HG  LYS A 203     -20.793   3.328 -18.571  1.00  0.920          H  
ATOM   3260 2HG  LYS A 203     -20.240   4.469 -19.806  1.00  0.920          H  
ATOM   3261 1HD  LYS A 203     -20.558   2.808 -21.554  1.00  0.920          H  
ATOM   3262 2HD  LYS A 203     -21.051   1.585 -20.373  1.00  0.920          H  
ATOM   3263 1HE  LYS A 203     -22.961   3.096 -19.732  1.00  0.920          H  
ATOM   3264 2HE  LYS A 203     -22.462   4.200 -21.026  1.00  0.920          H  
ATOM   3265 1HZ  LYS A 203     -24.237   2.749 -21.731  1.00  0.920          H  
ATOM   3266 2HZ  LYS A 203     -22.893   2.414 -22.619  1.00  0.920          H  
ATOM   3267 3HZ  LYS A 203     -23.339   1.405 -21.401  1.00  0.920          H  
ATOM   3268  N   SER A 204     -15.729   2.956 -18.647  1.00  0.550          N  
ATOM   3269  CA  SER A 204     -14.540   2.170 -18.370  1.00  0.560          C  
ATOM   3270  C   SER A 204     -13.858   2.539 -17.061  1.00  0.580          C  
ATOM   3271  O   SER A 204     -13.293   1.661 -16.411  1.00  0.610          O  
ATOM   3272  CB  SER A 204     -13.544   2.295 -19.500  1.00  0.780          C  
ATOM   3273  OG  SER A 204     -13.018   3.583 -19.571  1.00  0.780          O  
ATOM   3274  H   SER A 204     -15.717   3.594 -19.436  1.00  0.660          H  
ATOM   3275  HA  SER A 204     -14.835   1.125 -18.309  1.00  0.670          H  
ATOM   3276 1HB  SER A 204     -12.746   1.576 -19.353  1.00  0.940          H  
ATOM   3277 2HB  SER A 204     -14.026   2.052 -20.435  1.00  0.940          H  
ATOM   3278  HG  SER A 204     -13.711   4.122 -20.003  1.00  0.940          H  
ATOM   3279  N   ILE A 205     -13.979   3.785 -16.587  1.00  0.580          N  
ATOM   3280  CA  ILE A 205     -13.291   4.097 -15.345  1.00  0.600          C  
ATOM   3281  C   ILE A 205     -13.801   3.303 -14.137  1.00  0.590          C  
ATOM   3282  O   ILE A 205     -12.959   2.749 -13.424  1.00  0.610          O  
ATOM   3283  CB  ILE A 205     -13.301   5.614 -15.053  1.00  0.830          C  
ATOM   3284  CG1 ILE A 205     -12.427   6.317 -16.097  1.00  0.830          C  
ATOM   3285  CG2 ILE A 205     -12.785   5.884 -13.601  1.00  0.830          C  
ATOM   3286  CD1 ILE A 205     -12.596   7.813 -16.137  1.00  0.830          C  
ATOM   3287  H   ILE A 205     -14.441   4.519 -17.137  1.00  0.700          H  
ATOM   3288  HA  ILE A 205     -12.246   3.831 -15.481  1.00  0.720          H  
ATOM   3289  HB  ILE A 205     -14.301   6.012 -15.179  1.00  1.000          H  
ATOM   3290 1HG1 ILE A 205     -11.383   6.094 -15.883  1.00  1.000          H  
ATOM   3291 2HG1 ILE A 205     -12.668   5.923 -17.086  1.00  1.000          H  
ATOM   3292 1HG2 ILE A 205     -12.782   6.946 -13.394  1.00  1.000          H  
ATOM   3293 2HG2 ILE A 205     -13.422   5.400 -12.865  1.00  1.000          H  
ATOM   3294 3HG2 ILE A 205     -11.771   5.497 -13.503  1.00  1.000          H  
ATOM   3295 1HD1 ILE A 205     -11.947   8.232 -16.898  1.00  1.000          H  
ATOM   3296 2HD1 ILE A 205     -13.632   8.053 -16.379  1.00  1.000          H  
ATOM   3297 3HD1 ILE A 205     -12.346   8.244 -15.187  1.00  1.000          H  
ATOM   3298  N   PRO A 206     -15.110   3.266 -13.784  1.00  0.580          N  
ATOM   3299  CA  PRO A 206     -15.567   2.445 -12.686  1.00  0.590          C  
ATOM   3300  C   PRO A 206     -15.363   0.954 -12.946  1.00  0.590          C  
ATOM   3301  O   PRO A 206     -15.179   0.197 -11.994  1.00  0.620          O  
ATOM   3302  CB  PRO A 206     -17.050   2.825 -12.560  1.00  0.890          C  
ATOM   3303  CG  PRO A 206     -17.424   3.419 -13.902  1.00  0.890          C  
ATOM   3304  CD  PRO A 206     -16.160   4.107 -14.395  1.00  0.890          C  
ATOM   3305  HA  PRO A 206     -15.028   2.750 -11.780  1.00  0.710          H  
ATOM   3306 1HB  PRO A 206     -17.641   1.926 -12.323  1.00  1.060          H  
ATOM   3307 2HB  PRO A 206     -17.189   3.528 -11.727  1.00  1.060          H  
ATOM   3308 1HG  PRO A 206     -17.766   2.629 -14.592  1.00  1.060          H  
ATOM   3309 2HG  PRO A 206     -18.265   4.123 -13.796  1.00  1.060          H  
ATOM   3310 1HD  PRO A 206     -16.169   4.085 -15.464  1.00  1.060          H  
ATOM   3311 2HD  PRO A 206     -16.113   5.132 -14.014  1.00  1.060          H  
ATOM   3312  N   LEU A 207     -15.327   0.518 -14.213  1.00  0.580          N  
ATOM   3313  CA  LEU A 207     -15.061  -0.895 -14.447  1.00  0.620          C  
ATOM   3314  C   LEU A 207     -13.621  -1.228 -14.055  1.00  0.640          C  
ATOM   3315  O   LEU A 207     -13.356  -2.255 -13.415  1.00  0.670          O  
ATOM   3316  CB  LEU A 207     -15.379  -1.258 -15.896  1.00  0.850          C  
ATOM   3317  CG  LEU A 207     -16.899  -1.207 -16.277  1.00  0.850          C  
ATOM   3318  CD1 LEU A 207     -17.038  -1.362 -17.770  1.00  0.850          C  
ATOM   3319  CD2 LEU A 207     -17.667  -2.318 -15.559  1.00  0.850          C  
ATOM   3320  H   LEU A 207     -15.547   1.129 -15.012  1.00  0.700          H  
ATOM   3321  HA  LEU A 207     -15.699  -1.473 -13.791  1.00  0.740          H  
ATOM   3322 1HB  LEU A 207     -14.838  -0.579 -16.550  1.00  1.020          H  
ATOM   3323 2HB  LEU A 207     -15.032  -2.266 -16.081  1.00  1.020          H  
ATOM   3324  HG  LEU A 207     -17.314  -0.239 -15.998  1.00  1.020          H  
ATOM   3325 1HD1 LEU A 207     -18.089  -1.307 -18.049  1.00  1.020          H  
ATOM   3326 2HD1 LEU A 207     -16.503  -0.566 -18.245  1.00  1.020          H  
ATOM   3327 3HD1 LEU A 207     -16.641  -2.306 -18.080  1.00  1.020          H  
ATOM   3328 1HD2 LEU A 207     -18.716  -2.272 -15.850  1.00  1.020          H  
ATOM   3329 2HD2 LEU A 207     -17.253  -3.272 -15.840  1.00  1.020          H  
ATOM   3330 3HD2 LEU A 207     -17.602  -2.209 -14.485  1.00  1.020          H  
ATOM   3331  N   PHE A 208     -12.692  -0.324 -14.397  1.00  0.630          N  
ATOM   3332  CA  PHE A 208     -11.291  -0.489 -14.041  1.00  0.670          C  
ATOM   3333  C   PHE A 208     -11.136  -0.466 -12.520  1.00  0.650          C  
ATOM   3334  O   PHE A 208     -10.339  -1.231 -11.964  1.00  0.680          O  
ATOM   3335  CB  PHE A 208     -10.413   0.606 -14.670  1.00  0.920          C  
ATOM   3336  CG  PHE A 208     -10.114   0.472 -16.162  1.00  0.920          C  
ATOM   3337  CD1 PHE A 208     -10.332   1.536 -17.025  1.00  0.920          C  
ATOM   3338  CD2 PHE A 208      -9.611  -0.698 -16.695  1.00  0.920          C  
ATOM   3339  CE1 PHE A 208     -10.047   1.425 -18.375  1.00  0.920          C  
ATOM   3340  CE2 PHE A 208      -9.325  -0.808 -18.046  1.00  0.920          C  
ATOM   3341  CZ  PHE A 208      -9.547   0.260 -18.880  1.00  0.920          C  
ATOM   3342  H   PHE A 208     -12.970   0.478 -14.974  1.00  0.760          H  
ATOM   3343  HA  PHE A 208     -10.961  -1.459 -14.400  1.00  0.800          H  
ATOM   3344 1HB  PHE A 208     -10.916   1.560 -14.537  1.00  1.110          H  
ATOM   3345 2HB  PHE A 208      -9.466   0.663 -14.136  1.00  1.110          H  
ATOM   3346  HD1 PHE A 208     -10.727   2.468 -16.631  1.00  1.110          H  
ATOM   3347  HD2 PHE A 208      -9.444  -1.534 -16.041  1.00  1.110          H  
ATOM   3348  HE1 PHE A 208     -10.221   2.263 -19.045  1.00  1.110          H  
ATOM   3349  HE2 PHE A 208      -8.928  -1.740 -18.455  1.00  1.110          H  
ATOM   3350  HZ  PHE A 208      -9.324   0.181 -19.942  1.00  1.110          H  
ATOM   3351  N   LYS A 209     -11.889   0.413 -11.846  1.00  0.610          N  
ATOM   3352  CA  LYS A 209     -11.838   0.507 -10.391  1.00  0.600          C  
ATOM   3353  C   LYS A 209     -12.262  -0.809  -9.740  1.00  0.580          C  
ATOM   3354  O   LYS A 209     -11.580  -1.303  -8.828  1.00  0.580          O  
ATOM   3355  CB  LYS A 209     -12.683   1.683  -9.912  1.00  0.840          C  
ATOM   3356  CG  LYS A 209     -12.621   1.957  -8.420  1.00  0.840          C  
ATOM   3357  CD  LYS A 209     -13.403   3.224  -8.074  1.00  0.840          C  
ATOM   3358  CE  LYS A 209     -13.357   3.526  -6.581  1.00  0.840          C  
ATOM   3359  NZ  LYS A 209     -14.111   4.769  -6.239  1.00  0.840          N  
ATOM   3360  H   LYS A 209     -12.487   1.058 -12.375  1.00  0.730          H  
ATOM   3361  HA  LYS A 209     -10.826   0.679 -10.077  1.00  0.720          H  
ATOM   3362 1HB  LYS A 209     -12.388   2.583 -10.451  1.00  1.010          H  
ATOM   3363 2HB  LYS A 209     -13.725   1.486 -10.157  1.00  1.010          H  
ATOM   3364 1HG  LYS A 209     -13.051   1.110  -7.879  1.00  1.010          H  
ATOM   3365 2HG  LYS A 209     -11.581   2.071  -8.115  1.00  1.010          H  
ATOM   3366 1HD  LYS A 209     -12.982   4.069  -8.623  1.00  1.010          H  
ATOM   3367 2HD  LYS A 209     -14.443   3.098  -8.379  1.00  1.010          H  
ATOM   3368 1HE  LYS A 209     -13.789   2.689  -6.034  1.00  1.010          H  
ATOM   3369 2HE  LYS A 209     -12.318   3.650  -6.275  1.00  1.010          H  
ATOM   3370 1HZ  LYS A 209     -14.055   4.935  -5.243  1.00  1.010          H  
ATOM   3371 2HZ  LYS A 209     -13.710   5.555  -6.733  1.00  1.010          H  
ATOM   3372 3HZ  LYS A 209     -15.080   4.665  -6.507  1.00  1.010          H  
ATOM   3373  N   GLU A 210     -13.359  -1.405 -10.224  1.00  0.600          N  
ATOM   3374  CA  GLU A 210     -13.803  -2.675  -9.666  1.00  0.620          C  
ATOM   3375  C   GLU A 210     -12.767  -3.768  -9.941  1.00  0.620          C  
ATOM   3376  O   GLU A 210     -12.511  -4.624  -9.083  1.00  0.640          O  
ATOM   3377  CB  GLU A 210     -15.172  -3.072 -10.234  1.00  0.860          C  
ATOM   3378  CG  GLU A 210     -16.347  -2.197  -9.775  1.00  0.860          C  
ATOM   3379  CD  GLU A 210     -16.587  -2.264  -8.285  1.00  0.860          C  
ATOM   3380  OE1 GLU A 210     -16.588  -3.341  -7.743  1.00  0.860          O  
ATOM   3381  OE2 GLU A 210     -16.756  -1.224  -7.671  1.00  0.860          O  
ATOM   3382  H   GLU A 210     -13.914  -0.938 -10.951  1.00  0.720          H  
ATOM   3383  HA  GLU A 210     -13.899  -2.564  -8.591  1.00  0.740          H  
ATOM   3384 1HB  GLU A 210     -15.133  -3.044 -11.326  1.00  1.030          H  
ATOM   3385 2HB  GLU A 210     -15.401  -4.084  -9.940  1.00  1.030          H  
ATOM   3386 1HG  GLU A 210     -16.144  -1.164 -10.048  1.00  1.030          H  
ATOM   3387 2HG  GLU A 210     -17.245  -2.514 -10.303  1.00  1.030          H  
ATOM   3388  N   ASN A 211     -12.128  -3.718 -11.119  1.00  0.630          N  
ATOM   3389  CA  ASN A 211     -11.110  -4.692 -11.467  1.00  0.650          C  
ATOM   3390  C   ASN A 211      -9.924  -4.620 -10.503  1.00  0.610          C  
ATOM   3391  O   ASN A 211      -9.458  -5.662 -10.028  1.00  0.620          O  
ATOM   3392  CB  ASN A 211     -10.676  -4.521 -12.921  1.00  0.900          C  
ATOM   3393  CG  ASN A 211      -9.747  -5.606 -13.393  1.00  0.900          C  
ATOM   3394  OD1 ASN A 211      -8.595  -5.381 -13.846  1.00  0.900          O  
ATOM   3395  ND2 ASN A 211     -10.228  -6.808 -13.294  1.00  0.900          N  
ATOM   3396  H   ASN A 211     -12.417  -3.020 -11.813  1.00  0.760          H  
ATOM   3397  HA  ASN A 211     -11.541  -5.684 -11.356  1.00  0.780          H  
ATOM   3398 1HB  ASN A 211     -11.558  -4.500 -13.565  1.00  1.080          H  
ATOM   3399 2HB  ASN A 211     -10.172  -3.566 -13.033  1.00  1.080          H  
ATOM   3400 1HD2 ASN A 211      -9.670  -7.595 -13.573  1.00  1.080          H  
ATOM   3401 2HD2 ASN A 211     -11.140  -6.958 -12.916  1.00  1.080          H  
ATOM   3402  N   GLN A 212      -9.430  -3.413 -10.193  1.00  0.590          N  
ATOM   3403  CA  GLN A 212      -8.291  -3.340  -9.280  1.00  0.560          C  
ATOM   3404  C   GLN A 212      -8.646  -3.834  -7.874  1.00  0.540          C  
ATOM   3405  O   GLN A 212      -7.801  -4.439  -7.199  1.00  0.540          O  
ATOM   3406  CB  GLN A 212      -7.683  -1.935  -9.238  1.00  0.800          C  
ATOM   3407  CG  GLN A 212      -6.975  -1.529 -10.544  1.00  0.800          C  
ATOM   3408  CD  GLN A 212      -5.842  -2.505 -10.922  1.00  0.800          C  
ATOM   3409  OE1 GLN A 212      -6.091  -3.444 -11.688  1.00  0.800          O  
ATOM   3410  NE2 GLN A 212      -4.624  -2.309 -10.409  1.00  0.800          N  
ATOM   3411  H   GLN A 212      -9.820  -2.577 -10.642  1.00  0.710          H  
ATOM   3412  HA  GLN A 212      -7.526  -4.012  -9.659  1.00  0.670          H  
ATOM   3413 1HB  GLN A 212      -8.476  -1.209  -9.042  1.00  0.960          H  
ATOM   3414 2HB  GLN A 212      -6.963  -1.874  -8.429  1.00  0.960          H  
ATOM   3415 1HG  GLN A 212      -7.707  -1.519 -11.354  1.00  0.960          H  
ATOM   3416 2HG  GLN A 212      -6.540  -0.534 -10.418  1.00  0.960          H  
ATOM   3417 1HE2 GLN A 212      -3.883  -2.930 -10.643  1.00  0.960          H  
ATOM   3418 2HE2 GLN A 212      -4.395  -1.524  -9.775  1.00  0.960          H  
ATOM   3419  N   LYS A 213      -9.881  -3.587  -7.412  1.00  0.550          N  
ATOM   3420  CA  LYS A 213     -10.267  -4.111  -6.102  1.00  0.550          C  
ATOM   3421  C   LYS A 213     -10.212  -5.645  -6.108  1.00  0.570          C  
ATOM   3422  O   LYS A 213      -9.749  -6.260  -5.135  1.00  0.560          O  
ATOM   3423  CB  LYS A 213     -11.651  -3.621  -5.688  1.00  0.770          C  
ATOM   3424  CG  LYS A 213     -11.698  -2.139  -5.299  1.00  0.770          C  
ATOM   3425  CD  LYS A 213     -13.044  -1.753  -4.669  1.00  0.770          C  
ATOM   3426  CE  LYS A 213     -14.141  -1.656  -5.716  1.00  0.770          C  
ATOM   3427  NZ  LYS A 213     -15.434  -1.161  -5.155  1.00  0.770          N  
ATOM   3428  H   LYS A 213     -10.527  -3.012  -7.968  1.00  0.660          H  
ATOM   3429  HA  LYS A 213      -9.545  -3.760  -5.365  1.00  0.660          H  
ATOM   3430 1HB  LYS A 213     -12.335  -3.779  -6.522  1.00  0.920          H  
ATOM   3431 2HB  LYS A 213     -12.010  -4.212  -4.849  1.00  0.920          H  
ATOM   3432 1HG  LYS A 213     -10.900  -1.930  -4.588  1.00  0.920          H  
ATOM   3433 2HG  LYS A 213     -11.533  -1.532  -6.190  1.00  0.920          H  
ATOM   3434 1HD  LYS A 213     -13.330  -2.502  -3.930  1.00  0.920          H  
ATOM   3435 2HD  LYS A 213     -12.949  -0.791  -4.168  1.00  0.920          H  
ATOM   3436 1HE  LYS A 213     -13.816  -0.975  -6.504  1.00  0.920          H  
ATOM   3437 2HE  LYS A 213     -14.318  -2.637  -6.151  1.00  0.920          H  
ATOM   3438 1HZ  LYS A 213     -16.103  -1.124  -5.948  1.00  0.920          H  
ATOM   3439 2HZ  LYS A 213     -15.774  -1.791  -4.448  1.00  0.920          H  
ATOM   3440 3HZ  LYS A 213     -15.321  -0.244  -4.765  1.00  0.920          H  
ATOM   3441  N   SER A 214     -10.663  -6.257  -7.216  1.00  0.600          N  
ATOM   3442  CA  SER A 214     -10.618  -7.706  -7.362  1.00  0.630          C  
ATOM   3443  C   SER A 214      -9.175  -8.214  -7.340  1.00  0.610          C  
ATOM   3444  O   SER A 214      -8.897  -9.261  -6.748  1.00  0.630          O  
ATOM   3445  CB  SER A 214     -11.307  -8.154  -8.628  1.00  0.870          C  
ATOM   3446  OG  SER A 214     -12.694  -7.914  -8.588  1.00  0.870          O  
ATOM   3447  H   SER A 214     -11.113  -5.694  -7.949  1.00  0.720          H  
ATOM   3448  HA  SER A 214     -11.147  -8.149  -6.521  1.00  0.760          H  
ATOM   3449 1HB  SER A 214     -10.869  -7.662  -9.490  1.00  1.040          H  
ATOM   3450 2HB  SER A 214     -11.140  -9.200  -8.726  1.00  1.040          H  
ATOM   3451  HG  SER A 214     -13.047  -8.221  -9.431  1.00  1.040          H  
ATOM   3452  N   VAL A 215      -8.243  -7.468  -7.950  1.00  0.610          N  
ATOM   3453  CA  VAL A 215      -6.845  -7.897  -7.941  1.00  0.610          C  
ATOM   3454  C   VAL A 215      -6.351  -8.003  -6.507  1.00  0.560          C  
ATOM   3455  O   VAL A 215      -5.676  -8.981  -6.162  1.00  0.560          O  
ATOM   3456  CB  VAL A 215      -5.922  -6.943  -8.737  1.00  0.850          C  
ATOM   3457  CG1 VAL A 215      -4.417  -7.322  -8.511  1.00  0.850          C  
ATOM   3458  CG2 VAL A 215      -6.269  -7.027 -10.217  1.00  0.850          C  
ATOM   3459  H   VAL A 215      -8.550  -6.637  -8.471  1.00  0.730          H  
ATOM   3460  HA  VAL A 215      -6.786  -8.883  -8.400  1.00  0.730          H  
ATOM   3461  HB  VAL A 215      -6.068  -5.922  -8.384  1.00  1.020          H  
ATOM   3462 1HG1 VAL A 215      -3.783  -6.638  -9.075  1.00  1.020          H  
ATOM   3463 2HG1 VAL A 215      -4.158  -7.247  -7.454  1.00  1.020          H  
ATOM   3464 3HG1 VAL A 215      -4.243  -8.342  -8.852  1.00  1.020          H  
ATOM   3465 1HG2 VAL A 215      -5.631  -6.345 -10.782  1.00  1.020          H  
ATOM   3466 2HG2 VAL A 215      -6.118  -8.046 -10.568  1.00  1.020          H  
ATOM   3467 3HG2 VAL A 215      -7.302  -6.748 -10.367  1.00  1.020          H  
ATOM   3468  N   ASP A 216      -6.658  -7.006  -5.661  1.00  0.530          N  
ATOM   3469  CA  ASP A 216      -6.233  -7.143  -4.272  1.00  0.500          C  
ATOM   3470  C   ASP A 216      -6.852  -8.382  -3.634  1.00  0.520          C  
ATOM   3471  O   ASP A 216      -6.146  -9.157  -2.998  1.00  0.510          O  
ATOM   3472  CB  ASP A 216      -6.626  -5.943  -3.413  1.00  0.710          C  
ATOM   3473  CG  ASP A 216      -5.825  -4.698  -3.639  1.00  0.710          C  
ATOM   3474  OD1 ASP A 216      -4.774  -4.744  -4.220  1.00  0.710          O  
ATOM   3475  OD2 ASP A 216      -6.295  -3.666  -3.216  1.00  0.710          O  
ATOM   3476  H   ASP A 216      -7.151  -6.173  -6.012  1.00  0.640          H  
ATOM   3477  HA  ASP A 216      -5.148  -7.244  -4.250  1.00  0.600          H  
ATOM   3478 1HB  ASP A 216      -7.678  -5.710  -3.598  1.00  0.850          H  
ATOM   3479 2HB  ASP A 216      -6.538  -6.218  -2.356  1.00  0.850          H  
ATOM   3480  N   LYS A 217      -8.145  -8.649  -3.877  1.00  0.560          N  
ATOM   3481  CA  LYS A 217      -8.772  -9.823  -3.252  1.00  0.600          C  
ATOM   3482  C   LYS A 217      -8.046 -11.118  -3.623  1.00  0.620          C  
ATOM   3483  O   LYS A 217      -7.833 -11.988  -2.768  1.00  0.620          O  
ATOM   3484  CB  LYS A 217     -10.248  -9.935  -3.642  1.00  0.820          C  
ATOM   3485  CG  LYS A 217     -11.141  -8.870  -3.030  1.00  0.820          C  
ATOM   3486  CD  LYS A 217     -12.589  -9.024  -3.487  1.00  0.820          C  
ATOM   3487  CE  LYS A 217     -13.473  -7.924  -2.904  1.00  0.820          C  
ATOM   3488  NZ  LYS A 217     -14.885  -8.028  -3.378  1.00  0.820          N  
ATOM   3489  H   LYS A 217      -8.698  -7.980  -4.428  1.00  0.670          H  
ATOM   3490  HA  LYS A 217      -8.709  -9.706  -2.168  1.00  0.720          H  
ATOM   3491 1HB  LYS A 217     -10.344  -9.878  -4.725  1.00  0.990          H  
ATOM   3492 2HB  LYS A 217     -10.630 -10.905  -3.333  1.00  0.990          H  
ATOM   3493 1HG  LYS A 217     -11.093  -8.943  -1.944  1.00  0.990          H  
ATOM   3494 2HG  LYS A 217     -10.776  -7.888  -3.327  1.00  0.990          H  
ATOM   3495 1HD  LYS A 217     -12.633  -8.977  -4.577  1.00  0.990          H  
ATOM   3496 2HD  LYS A 217     -12.971  -9.995  -3.168  1.00  0.990          H  
ATOM   3497 1HE  LYS A 217     -13.458  -7.994  -1.818  1.00  0.990          H  
ATOM   3498 2HE  LYS A 217     -13.070  -6.953  -3.203  1.00  0.990          H  
ATOM   3499 1HZ  LYS A 217     -15.434  -7.282  -2.972  1.00  0.990          H  
ATOM   3500 2HZ  LYS A 217     -14.910  -7.952  -4.387  1.00  0.990          H  
ATOM   3501 3HZ  LYS A 217     -15.273  -8.918  -3.099  1.00  0.990          H  
ATOM   3502  N   ILE A 218      -7.626 -11.222  -4.885  1.00  0.640          N  
ATOM   3503  CA  ILE A 218      -6.903 -12.398  -5.349  1.00  0.660          C  
ATOM   3504  C   ILE A 218      -5.581 -12.513  -4.618  1.00  0.620          C  
ATOM   3505  O   ILE A 218      -5.217 -13.605  -4.163  1.00  0.640          O  
ATOM   3506  CB  ILE A 218      -6.615 -12.327  -6.858  1.00  0.920          C  
ATOM   3507  CG1 ILE A 218      -7.922 -12.429  -7.613  1.00  0.920          C  
ATOM   3508  CG2 ILE A 218      -5.635 -13.483  -7.278  1.00  0.920          C  
ATOM   3509  CD1 ILE A 218      -7.812 -12.080  -9.054  1.00  0.920          C  
ATOM   3510  H   ILE A 218      -7.887 -10.472  -5.538  1.00  0.770          H  
ATOM   3511  HA  ILE A 218      -7.496 -13.282  -5.139  1.00  0.790          H  
ATOM   3512  HB  ILE A 218      -6.165 -11.363  -7.098  1.00  1.100          H  
ATOM   3513 1HG1 ILE A 218      -8.281 -13.434  -7.521  1.00  1.100          H  
ATOM   3514 2HG1 ILE A 218      -8.658 -11.767  -7.160  1.00  1.100          H  
ATOM   3515 1HG2 ILE A 218      -5.421 -13.443  -8.336  1.00  1.100          H  
ATOM   3516 2HG2 ILE A 218      -4.688 -13.404  -6.745  1.00  1.100          H  
ATOM   3517 3HG2 ILE A 218      -6.100 -14.432  -7.044  1.00  1.100          H  
ATOM   3518 1HD1 ILE A 218      -8.755 -12.202  -9.496  1.00  1.100          H  
ATOM   3519 2HD1 ILE A 218      -7.483 -11.050  -9.159  1.00  1.100          H  
ATOM   3520 3HD1 ILE A 218      -7.120 -12.720  -9.546  1.00  1.100          H  
ATOM   3521  N   ASN A 219      -4.849 -11.405  -4.540  1.00  0.580          N  
ATOM   3522  CA  ASN A 219      -3.565 -11.402  -3.876  1.00  0.560          C  
ATOM   3523  C   ASN A 219      -3.673 -11.629  -2.373  1.00  0.530          C  
ATOM   3524  O   ASN A 219      -2.772 -12.244  -1.795  1.00  0.520          O  
ATOM   3525  CB  ASN A 219      -2.817 -10.162  -4.283  1.00  0.790          C  
ATOM   3526  CG  ASN A 219      -2.335 -10.349  -5.697  1.00  0.790          C  
ATOM   3527  OD1 ASN A 219      -2.150 -11.497  -6.125  1.00  0.790          O  
ATOM   3528  ND2 ASN A 219      -2.147  -9.294  -6.417  1.00  0.790          N  
ATOM   3529  H   ASN A 219      -5.197 -10.548  -4.990  1.00  0.700          H  
ATOM   3530  HA  ASN A 219      -2.998 -12.252  -4.251  1.00  0.670          H  
ATOM   3531 1HB  ASN A 219      -3.486  -9.298  -4.242  1.00  0.950          H  
ATOM   3532 2HB  ASN A 219      -1.986  -9.970  -3.627  1.00  0.950          H  
ATOM   3533 1HD2 ASN A 219      -1.831  -9.383  -7.362  1.00  0.950          H  
ATOM   3534 2HD2 ASN A 219      -2.323  -8.390  -6.036  1.00  0.950          H  
ATOM   3535  N   GLU A 220      -4.769 -11.188  -1.728  1.00  0.530          N  
ATOM   3536  CA  GLU A 220      -4.929 -11.499  -0.314  1.00  0.540          C  
ATOM   3537  C   GLU A 220      -5.057 -13.005  -0.190  1.00  0.520          C  
ATOM   3538  O   GLU A 220      -4.361 -13.624   0.609  1.00  0.510          O  
ATOM   3539  CB  GLU A 220      -6.174 -10.840   0.322  1.00  0.750          C  
ATOM   3540  CG  GLU A 220      -6.106  -9.321   0.533  1.00  0.750          C  
ATOM   3541  CD  GLU A 220      -7.366  -8.723   1.141  1.00  0.750          C  
ATOM   3542  OE1 GLU A 220      -8.337  -9.434   1.326  1.00  0.750          O  
ATOM   3543  OE2 GLU A 220      -7.344  -7.550   1.441  1.00  0.750          O  
ATOM   3544  H   GLU A 220      -5.453 -10.621  -2.229  1.00  0.640          H  
ATOM   3545  HA  GLU A 220      -4.041 -11.185   0.232  1.00  0.650          H  
ATOM   3546 1HB  GLU A 220      -7.038 -11.037  -0.315  1.00  0.900          H  
ATOM   3547 2HB  GLU A 220      -6.371 -11.304   1.288  1.00  0.900          H  
ATOM   3548 1HG  GLU A 220      -5.289  -9.115   1.217  1.00  0.900          H  
ATOM   3549 2HG  GLU A 220      -5.894  -8.834  -0.416  1.00  0.900          H  
ATOM   3550  N   ARG A 221      -5.841 -13.635  -1.075  1.00  0.550          N  
ATOM   3551  CA  ARG A 221      -5.985 -15.082  -0.986  1.00  0.570          C  
ATOM   3552  C   ARG A 221      -4.649 -15.778  -1.192  1.00  0.560          C  
ATOM   3553  O   ARG A 221      -4.340 -16.736  -0.479  1.00  0.600          O  
ATOM   3554  CB  ARG A 221      -7.000 -15.616  -1.996  1.00  0.790          C  
ATOM   3555  CG  ARG A 221      -8.464 -15.210  -1.772  1.00  0.790          C  
ATOM   3556  CD  ARG A 221      -9.058 -15.830  -0.569  1.00  0.790          C  
ATOM   3557  NE  ARG A 221     -10.479 -15.534  -0.484  1.00  0.790          N  
ATOM   3558  CZ  ARG A 221     -11.253 -15.673   0.614  1.00  0.790          C  
ATOM   3559  NH1 ARG A 221     -10.740 -16.101   1.760  1.00  0.790          N  
ATOM   3560  NH2 ARG A 221     -12.536 -15.378   0.529  1.00  0.790          N  
ATOM   3561  H   ARG A 221      -6.397 -13.083  -1.739  1.00  0.660          H  
ATOM   3562  HA  ARG A 221      -6.328 -15.331   0.015  1.00  0.680          H  
ATOM   3563 1HB  ARG A 221      -6.730 -15.280  -2.993  1.00  0.950          H  
ATOM   3564 2HB  ARG A 221      -6.964 -16.707  -1.997  1.00  0.950          H  
ATOM   3565 1HG  ARG A 221      -8.518 -14.134  -1.639  1.00  0.950          H  
ATOM   3566 2HG  ARG A 221      -9.067 -15.492  -2.628  1.00  0.950          H  
ATOM   3567 1HD  ARG A 221      -8.931 -16.915  -0.619  1.00  0.950          H  
ATOM   3568 2HD  ARG A 221      -8.576 -15.439   0.320  1.00  0.950          H  
ATOM   3569  HE  ARG A 221     -10.928 -15.200  -1.331  1.00  0.950          H  
ATOM   3570 1HH1 ARG A 221      -9.759 -16.330   1.827  1.00  0.950          H  
ATOM   3571 2HH1 ARG A 221     -11.323 -16.203   2.586  1.00  0.950          H  
ATOM   3572 1HH2 ARG A 221     -12.922 -15.071  -0.356  1.00  0.950          H  
ATOM   3573 2HH2 ARG A 221     -13.133 -15.470   1.334  1.00  0.950          H  
ATOM   3574  N   VAL A 222      -3.810 -15.289  -2.113  1.00  0.530          N  
ATOM   3575  CA  VAL A 222      -2.548 -15.986  -2.264  1.00  0.560          C  
ATOM   3576  C   VAL A 222      -1.737 -15.837  -0.997  1.00  0.560          C  
ATOM   3577  O   VAL A 222      -1.196 -16.824  -0.506  1.00  0.610          O  
ATOM   3578  CB  VAL A 222      -1.662 -15.483  -3.427  1.00  0.770          C  
ATOM   3579  CG1 VAL A 222      -0.261 -16.228  -3.367  1.00  0.770          C  
ATOM   3580  CG2 VAL A 222      -2.349 -15.718  -4.728  1.00  0.770          C  
ATOM   3581  H   VAL A 222      -4.107 -14.516  -2.719  1.00  0.640          H  
ATOM   3582  HA  VAL A 222      -2.754 -17.038  -2.424  1.00  0.670          H  
ATOM   3583  HB  VAL A 222      -1.476 -14.409  -3.310  1.00  0.930          H  
ATOM   3584 1HG1 VAL A 222       0.366 -15.900  -4.166  1.00  0.930          H  
ATOM   3585 2HG1 VAL A 222       0.254 -16.033  -2.427  1.00  0.930          H  
ATOM   3586 3HG1 VAL A 222      -0.422 -17.304  -3.464  1.00  0.930          H  
ATOM   3587 1HG2 VAL A 222      -1.724 -15.356  -5.549  1.00  0.930          H  
ATOM   3588 2HG2 VAL A 222      -2.541 -16.781  -4.853  1.00  0.930          H  
ATOM   3589 3HG2 VAL A 222      -3.282 -15.171  -4.716  1.00  0.930          H  
ATOM   3590  N   GLU A 223      -1.611 -14.615  -0.466  1.00  0.530          N  
ATOM   3591  CA  GLU A 223      -0.780 -14.444   0.714  1.00  0.550          C  
ATOM   3592  C   GLU A 223      -1.269 -15.269   1.896  1.00  0.590          C  
ATOM   3593  O   GLU A 223      -0.464 -15.931   2.562  1.00  0.630          O  
ATOM   3594  CB  GLU A 223      -0.682 -12.987   1.174  1.00  0.760          C  
ATOM   3595  CG  GLU A 223       0.310 -12.815   2.376  1.00  0.760          C  
ATOM   3596  CD  GLU A 223       0.411 -11.434   2.923  1.00  0.760          C  
ATOM   3597  OE1 GLU A 223      -0.316 -10.572   2.485  1.00  0.760          O  
ATOM   3598  OE2 GLU A 223       1.206 -11.234   3.809  1.00  0.760          O  
ATOM   3599  H   GLU A 223      -2.091 -13.815  -0.891  1.00  0.640          H  
ATOM   3600  HA  GLU A 223       0.226 -14.764   0.460  1.00  0.660          H  
ATOM   3601 1HB  GLU A 223      -0.345 -12.361   0.348  1.00  0.910          H  
ATOM   3602 2HB  GLU A 223      -1.670 -12.630   1.477  1.00  0.910          H  
ATOM   3603 1HG  GLU A 223      -0.002 -13.464   3.193  1.00  0.910          H  
ATOM   3604 2HG  GLU A 223       1.301 -13.142   2.056  1.00  0.910          H  
ATOM   3605  N   GLU A 224      -2.586 -15.277   2.161  1.00  0.590          N  
ATOM   3606  CA  GLU A 224      -3.065 -15.974   3.352  1.00  0.670          C  
ATOM   3607  C   GLU A 224      -2.803 -17.461   3.233  1.00  0.660          C  
ATOM   3608  O   GLU A 224      -2.311 -18.095   4.178  1.00  0.710          O  
ATOM   3609  CB  GLU A 224      -4.595 -15.801   3.533  1.00  0.910          C  
ATOM   3610  CG  GLU A 224      -5.096 -14.388   3.806  1.00  0.910          C  
ATOM   3611  CD  GLU A 224      -4.572 -13.800   5.002  1.00  0.910          C  
ATOM   3612  OE1 GLU A 224      -5.019 -14.102   6.104  1.00  0.910          O  
ATOM   3613  OE2 GLU A 224      -3.670 -13.028   4.825  1.00  0.910          O  
ATOM   3614  H   GLU A 224      -3.228 -14.739   1.573  1.00  0.710          H  
ATOM   3615  HA  GLU A 224      -2.538 -15.586   4.221  1.00  0.800          H  
ATOM   3616 1HB  GLU A 224      -5.102 -16.161   2.632  1.00  1.090          H  
ATOM   3617 2HB  GLU A 224      -4.924 -16.416   4.358  1.00  1.090          H  
ATOM   3618 1HG  GLU A 224      -4.827 -13.750   2.981  1.00  1.090          H  
ATOM   3619 2HG  GLU A 224      -6.185 -14.410   3.865  1.00  1.090          H  
ATOM   3620  N   ASP A 225      -3.040 -17.998   2.038  1.00  0.630          N  
ATOM   3621  CA  ASP A 225      -2.916 -19.414   1.807  1.00  0.680          C  
ATOM   3622  C   ASP A 225      -1.491 -19.898   1.617  1.00  0.660          C  
ATOM   3623  O   ASP A 225      -1.185 -21.034   1.976  1.00  0.720          O  
ATOM   3624  CB  ASP A 225      -3.840 -19.794   0.675  1.00  0.930          C  
ATOM   3625  CG  ASP A 225      -5.341 -19.645   1.101  1.00  0.930          C  
ATOM   3626  OD1 ASP A 225      -5.644 -19.695   2.267  1.00  0.930          O  
ATOM   3627  OD2 ASP A 225      -6.165 -19.518   0.234  1.00  0.930          O  
ATOM   3628  H   ASP A 225      -3.414 -17.411   1.285  1.00  0.760          H  
ATOM   3629  HA  ASP A 225      -3.294 -19.919   2.679  1.00  0.820          H  
ATOM   3630 1HB  ASP A 225      -3.638 -19.154  -0.182  1.00  1.120          H  
ATOM   3631 2HB  ASP A 225      -3.658 -20.809   0.380  1.00  1.120          H  
ATOM   3632  N   VAL A 226      -0.603 -19.073   1.061  1.00  0.610          N  
ATOM   3633  CA  VAL A 226       0.760 -19.541   0.945  1.00  0.630          C  
ATOM   3634  C   VAL A 226       1.417 -19.410   2.316  1.00  0.620          C  
ATOM   3635  O   VAL A 226       2.119 -20.311   2.736  1.00  0.650          O  
ATOM   3636  CB  VAL A 226       1.563 -18.806  -0.162  1.00  0.870          C  
ATOM   3637  CG1 VAL A 226       1.990 -17.388   0.236  1.00  0.870          C  
ATOM   3638  CG2 VAL A 226       2.765 -19.640  -0.516  1.00  0.870          C  
ATOM   3639  H   VAL A 226      -0.882 -18.163   0.693  1.00  0.730          H  
ATOM   3640  HA  VAL A 226       0.753 -20.594   0.679  1.00  0.760          H  
ATOM   3641  HB  VAL A 226       0.914 -18.698  -1.034  1.00  1.050          H  
ATOM   3642 1HG1 VAL A 226       2.515 -16.922  -0.601  1.00  1.050          H  
ATOM   3643 2HG1 VAL A 226       1.120 -16.815   0.474  1.00  1.050          H  
ATOM   3644 3HG1 VAL A 226       2.659 -17.409   1.093  1.00  1.050          H  
ATOM   3645 1HG2 VAL A 226       3.294 -19.145  -1.304  1.00  1.050          H  
ATOM   3646 2HG2 VAL A 226       3.422 -19.749   0.350  1.00  1.050          H  
ATOM   3647 3HG2 VAL A 226       2.446 -20.629  -0.850  1.00  1.050          H  
ATOM   3648  N   SER A 227       1.148 -18.333   3.065  1.00  0.620          N  
ATOM   3649  CA  SER A 227       1.752 -18.172   4.382  1.00  0.640          C  
ATOM   3650  C   SER A 227       1.331 -19.332   5.279  1.00  0.630          C  
ATOM   3651  O   SER A 227       2.153 -19.964   5.950  1.00  0.980          O  
ATOM   3652  CB  SER A 227       1.325 -16.853   4.990  1.00  0.890          C  
ATOM   3653  OG  SER A 227       1.914 -16.653   6.245  1.00  0.890          O  
ATOM   3654  H   SER A 227       0.559 -17.579   2.712  1.00  0.740          H  
ATOM   3655  HA  SER A 227       2.836 -18.184   4.276  1.00  0.770          H  
ATOM   3656 1HB  SER A 227       1.596 -16.035   4.320  1.00  1.070          H  
ATOM   3657 2HB  SER A 227       0.241 -16.846   5.086  1.00  1.070          H  
ATOM   3658  HG  SER A 227       1.539 -15.835   6.579  1.00  1.070          H  
ATOM   3659  N   GLY A 228       0.041 -19.664   5.229  1.00  0.770          N  
ATOM   3660  CA  GLY A 228      -0.558 -20.730   6.001  1.00  0.710          C  
ATOM   3661  C   GLY A 228      -0.544 -22.102   5.333  1.00  0.630          C  
ATOM   3662  O   GLY A 228      -1.291 -22.988   5.774  1.00  0.650          O  
ATOM   3663  H   GLY A 228      -0.599 -19.087   4.680  1.00  0.920          H  
ATOM   3664 1HA  GLY A 228      -0.047 -20.803   6.956  1.00  0.850          H  
ATOM   3665 2HA  GLY A 228      -1.584 -20.453   6.222  1.00  0.850          H  
ATOM   3666  N   TYR A 229       0.314 -22.325   4.315  1.00  0.600          N  
ATOM   3667  CA  TYR A 229       0.337 -23.603   3.597  1.00  0.630          C  
ATOM   3668  C   TYR A 229       0.456 -24.809   4.528  1.00  0.640          C  
ATOM   3669  O   TYR A 229       0.035 -25.910   4.168  1.00  0.670          O  
ATOM   3670  CB  TYR A 229       1.507 -23.669   2.601  1.00  0.870          C  
ATOM   3671  CG  TYR A 229       2.871 -23.960   3.250  1.00  0.870          C  
ATOM   3672  CD1 TYR A 229       3.331 -25.279   3.373  1.00  0.870          C  
ATOM   3673  CD2 TYR A 229       3.651 -22.931   3.730  1.00  0.870          C  
ATOM   3674  CE1 TYR A 229       4.543 -25.516   3.968  1.00  0.870          C  
ATOM   3675  CE2 TYR A 229       4.842 -23.176   4.309  1.00  0.870          C  
ATOM   3676  CZ  TYR A 229       5.291 -24.440   4.435  1.00  0.870          C  
ATOM   3677  OH  TYR A 229       6.485 -24.640   5.027  1.00  0.870          O  
ATOM   3678  H   TYR A 229       0.925 -21.575   3.966  1.00  0.720          H  
ATOM   3679  HA  TYR A 229      -0.594 -23.689   3.037  1.00  0.760          H  
ATOM   3680 1HB  TYR A 229       1.310 -24.444   1.859  1.00  1.040          H  
ATOM   3681 2HB  TYR A 229       1.580 -22.725   2.068  1.00  1.040          H  
ATOM   3682  HD1 TYR A 229       2.728 -26.113   3.002  1.00  1.040          H  
ATOM   3683  HD2 TYR A 229       3.330 -21.927   3.659  1.00  1.040          H  
ATOM   3684  HE1 TYR A 229       4.906 -26.535   4.071  1.00  1.040          H  
ATOM   3685  HE2 TYR A 229       5.440 -22.350   4.685  1.00  1.040          H  
ATOM   3686  HH  TYR A 229       6.659 -25.584   5.070  1.00  1.040          H  
ATOM   3687  N   LYS A 230       1.068 -24.637   5.713  1.00  0.640          N  
ATOM   3688  CA  LYS A 230       1.246 -25.738   6.646  1.00  0.670          C  
ATOM   3689  C   LYS A 230      -0.093 -26.258   7.140  1.00  0.650          C  
ATOM   3690  O   LYS A 230      -0.256 -27.467   7.344  1.00  0.680          O  
ATOM   3691  CB  LYS A 230       2.080 -25.309   7.847  1.00  0.930          C  
ATOM   3692  CG  LYS A 230       3.523 -25.052   7.549  1.00  0.930          C  
ATOM   3693  CD  LYS A 230       4.274 -24.606   8.795  1.00  0.930          C  
ATOM   3694  CE  LYS A 230       5.731 -24.291   8.477  1.00  0.930          C  
ATOM   3695  NZ  LYS A 230       6.466 -23.741   9.665  1.00  0.930          N  
ATOM   3696  H   LYS A 230       1.390 -23.713   5.976  1.00  0.770          H  
ATOM   3697  HA  LYS A 230       1.755 -26.550   6.127  1.00  0.800          H  
ATOM   3698 1HB  LYS A 230       1.655 -24.405   8.284  1.00  1.110          H  
ATOM   3699 2HB  LYS A 230       2.038 -26.083   8.598  1.00  1.110          H  
ATOM   3700 1HG  LYS A 230       3.981 -25.953   7.147  1.00  1.110          H  
ATOM   3701 2HG  LYS A 230       3.587 -24.271   6.802  1.00  1.110          H  
ATOM   3702 1HD  LYS A 230       3.797 -23.718   9.214  1.00  1.110          H  
ATOM   3703 2HD  LYS A 230       4.240 -25.402   9.542  1.00  1.110          H  
ATOM   3704 1HE  LYS A 230       6.226 -25.203   8.142  1.00  1.110          H  
ATOM   3705 2HE  LYS A 230       5.764 -23.556   7.670  1.00  1.110          H  
ATOM   3706 1HZ  LYS A 230       7.422 -23.544   9.402  1.00  1.110          H  
ATOM   3707 2HZ  LYS A 230       6.018 -22.884   9.971  1.00  1.110          H  
ATOM   3708 3HZ  LYS A 230       6.465 -24.405  10.425  1.00  1.110          H  
ATOM   3709  N   VAL A 231      -1.041 -25.333   7.350  1.00  0.620          N  
ATOM   3710  CA  VAL A 231      -2.368 -25.630   7.858  1.00  0.620          C  
ATOM   3711  C   VAL A 231      -3.140 -26.278   6.740  1.00  0.610          C  
ATOM   3712  O   VAL A 231      -3.893 -27.227   6.936  1.00  0.650          O  
ATOM   3713  CB  VAL A 231      -3.105 -24.359   8.314  1.00  0.870          C  
ATOM   3714  CG1 VAL A 231      -4.565 -24.710   8.740  1.00  0.870          C  
ATOM   3715  CG2 VAL A 231      -2.326 -23.690   9.442  1.00  0.870          C  
ATOM   3716  H   VAL A 231      -0.846 -24.363   7.099  1.00  0.740          H  
ATOM   3717  HA  VAL A 231      -2.287 -26.320   8.697  1.00  0.740          H  
ATOM   3718  HB  VAL A 231      -3.169 -23.683   7.482  1.00  1.040          H  
ATOM   3719 1HG1 VAL A 231      -5.088 -23.831   9.043  1.00  1.040          H  
ATOM   3720 2HG1 VAL A 231      -5.108 -25.171   7.914  1.00  1.040          H  
ATOM   3721 3HG1 VAL A 231      -4.534 -25.387   9.573  1.00  1.040          H  
ATOM   3722 1HG2 VAL A 231      -2.838 -22.773   9.747  1.00  1.040          H  
ATOM   3723 2HG2 VAL A 231      -2.256 -24.370  10.288  1.00  1.040          H  
ATOM   3724 3HG2 VAL A 231      -1.323 -23.441   9.097  1.00  1.040          H  
ATOM   3725  N   ILE A 232      -3.004 -25.716   5.553  1.00  0.620          N  
ATOM   3726  CA  ILE A 232      -3.733 -26.241   4.419  1.00  0.630          C  
ATOM   3727  C   ILE A 232      -3.343 -27.681   4.158  1.00  0.660          C  
ATOM   3728  O   ILE A 232      -4.214 -28.539   3.963  1.00  0.670          O  
ATOM   3729  CB  ILE A 232      -3.544 -25.336   3.195  1.00  0.880          C  
ATOM   3730  CG1 ILE A 232      -4.274 -23.997   3.502  1.00  0.880          C  
ATOM   3731  CG2 ILE A 232      -4.047 -26.014   1.881  1.00  0.880          C  
ATOM   3732  CD1 ILE A 232      -3.974 -22.884   2.595  1.00  0.880          C  
ATOM   3733  H   ILE A 232      -2.363 -24.919   5.461  1.00  0.740          H  
ATOM   3734  HA  ILE A 232      -4.779 -26.237   4.680  1.00  0.760          H  
ATOM   3735  HB  ILE A 232      -2.485 -25.116   3.090  1.00  1.050          H  
ATOM   3736 1HG1 ILE A 232      -5.342 -24.170   3.458  1.00  1.050          H  
ATOM   3737 2HG1 ILE A 232      -4.012 -23.681   4.512  1.00  1.050          H  
ATOM   3738 1HG2 ILE A 232      -3.875 -25.353   1.047  1.00  1.050          H  
ATOM   3739 2HG2 ILE A 232      -3.502 -26.940   1.700  1.00  1.050          H  
ATOM   3740 3HG2 ILE A 232      -5.098 -26.234   1.946  1.00  1.050          H  
ATOM   3741 1HD1 ILE A 232      -4.542 -22.010   2.911  1.00  1.050          H  
ATOM   3742 2HD1 ILE A 232      -2.914 -22.660   2.635  1.00  1.050          H  
ATOM   3743 3HD1 ILE A 232      -4.251 -23.130   1.586  1.00  1.050          H  
ATOM   3744  N   GLN A 233      -2.042 -27.980   4.158  1.00  0.720          N  
ATOM   3745  CA  GLN A 233      -1.657 -29.365   3.990  1.00  0.790          C  
ATOM   3746  C   GLN A 233      -2.159 -30.215   5.165  1.00  0.800          C  
ATOM   3747  O   GLN A 233      -2.820 -31.237   4.957  1.00  0.830          O  
ATOM   3748  CB  GLN A 233      -0.136 -29.510   3.885  1.00  1.080          C  
ATOM   3749  CG  GLN A 233       0.319 -30.956   3.658  1.00  1.080          C  
ATOM   3750  CD  GLN A 233       1.809 -31.116   3.605  1.00  1.080          C  
ATOM   3751  OE1 GLN A 233       2.548 -30.158   3.334  1.00  1.080          O  
ATOM   3752  NE2 GLN A 233       2.245 -32.328   3.877  1.00  1.080          N  
ATOM   3753  H   GLN A 233      -1.332 -27.249   4.270  1.00  0.860          H  
ATOM   3754  HA  GLN A 233      -2.110 -29.741   3.075  1.00  0.950          H  
ATOM   3755 1HB  GLN A 233       0.232 -28.894   3.062  1.00  1.290          H  
ATOM   3756 2HB  GLN A 233       0.331 -29.136   4.802  1.00  1.290          H  
ATOM   3757 1HG  GLN A 233      -0.044 -31.580   4.475  1.00  1.290          H  
ATOM   3758 2HG  GLN A 233      -0.095 -31.307   2.713  1.00  1.290          H  
ATOM   3759 1HE2 GLN A 233       3.237 -32.556   3.888  1.00  1.290          H  
ATOM   3760 2HE2 GLN A 233       1.602 -33.058   4.105  1.00  1.290          H  
ATOM   3761  N   SER A 234      -1.908 -29.757   6.403  1.00  0.800          N  
ATOM   3762  CA  SER A 234      -2.226 -30.502   7.628  1.00  0.860          C  
ATOM   3763  C   SER A 234      -3.698 -30.836   7.817  1.00  0.860          C  
ATOM   3764  O   SER A 234      -4.040 -31.910   8.297  1.00  0.960          O  
ATOM   3765  CB  SER A 234      -1.759 -29.715   8.836  1.00  1.180          C  
ATOM   3766  OG  SER A 234      -0.361 -29.609   8.868  1.00  1.180          O  
ATOM   3767  H   SER A 234      -1.404 -28.880   6.527  1.00  0.960          H  
ATOM   3768  HA  SER A 234      -1.674 -31.441   7.598  1.00  1.030          H  
ATOM   3769 1HB  SER A 234      -2.200 -28.725   8.818  1.00  1.420          H  
ATOM   3770 2HB  SER A 234      -2.115 -30.209   9.734  1.00  1.420          H  
ATOM   3771  HG  SER A 234      -0.138 -28.912   8.222  1.00  1.420          H  
ATOM   3772  N   PHE A 235      -4.582 -29.937   7.437  1.00  0.790          N  
ATOM   3773  CA  PHE A 235      -6.005 -30.174   7.591  1.00  0.850          C  
ATOM   3774  C   PHE A 235      -6.725 -30.555   6.306  1.00  0.820          C  
ATOM   3775  O   PHE A 235      -7.955 -30.592   6.278  1.00  0.870          O  
ATOM   3776  CB  PHE A 235      -6.628 -28.947   8.219  1.00  1.170          C  
ATOM   3777  CG  PHE A 235      -6.204 -28.791   9.624  1.00  1.170          C  
ATOM   3778  CD1 PHE A 235      -5.079 -28.073   9.969  1.00  1.170          C  
ATOM   3779  CD2 PHE A 235      -6.946 -29.362  10.610  1.00  1.170          C  
ATOM   3780  CE1 PHE A 235      -4.702 -27.940  11.276  1.00  1.170          C  
ATOM   3781  CE2 PHE A 235      -6.591 -29.238  11.901  1.00  1.170          C  
ATOM   3782  CZ  PHE A 235      -5.463 -28.528  12.252  1.00  1.170          C  
ATOM   3783  H   PHE A 235      -4.260 -29.033   7.089  1.00  0.950          H  
ATOM   3784  HA  PHE A 235      -6.129 -30.999   8.290  1.00  1.020          H  
ATOM   3785 1HB  PHE A 235      -6.311 -28.062   7.670  1.00  1.400          H  
ATOM   3786 2HB  PHE A 235      -7.717 -29.003   8.176  1.00  1.400          H  
ATOM   3787  HD1 PHE A 235      -4.489 -27.622   9.192  1.00  1.400          H  
ATOM   3788  HD2 PHE A 235      -7.836 -29.926  10.339  1.00  1.400          H  
ATOM   3789  HE1 PHE A 235      -3.804 -27.377  11.540  1.00  1.400          H  
ATOM   3790  HE2 PHE A 235      -7.211 -29.705  12.648  1.00  1.400          H  
ATOM   3791  HZ  PHE A 235      -5.176 -28.434  13.299  1.00  1.400          H  
ATOM   3792  N   ASN A 236      -5.977 -30.863   5.244  1.00  0.770          N  
ATOM   3793  CA  ASN A 236      -6.571 -31.207   3.958  1.00  0.760          C  
ATOM   3794  C   ASN A 236      -7.583 -30.162   3.481  1.00  0.740          C  
ATOM   3795  O   ASN A 236      -8.716 -30.477   3.105  1.00  0.800          O  
ATOM   3796  CB  ASN A 236      -7.144 -32.617   3.922  1.00  1.070          C  
ATOM   3797  CG  ASN A 236      -7.440 -33.026   2.472  1.00  1.070          C  
ATOM   3798  OD1 ASN A 236      -6.923 -32.377   1.547  1.00  1.070          O  
ATOM   3799  ND2 ASN A 236      -8.204 -34.069   2.258  1.00  1.070          N  
ATOM   3800  H   ASN A 236      -4.953 -30.859   5.311  1.00  0.920          H  
ATOM   3801  HA  ASN A 236      -5.758 -31.194   3.228  1.00  0.910          H  
ATOM   3802 1HB  ASN A 236      -6.427 -33.320   4.354  1.00  1.280          H  
ATOM   3803 2HB  ASN A 236      -8.062 -32.672   4.511  1.00  1.280          H  
ATOM   3804 1HD2 ASN A 236      -8.402 -34.359   1.325  1.00  1.280          H  
ATOM   3805 2HD2 ASN A 236      -8.590 -34.610   3.032  1.00  1.280          H  
ATOM   3806  N   LEU A 237      -7.149 -28.904   3.470  1.00  0.710          N  
ATOM   3807  CA  LEU A 237      -7.968 -27.792   3.022  1.00  0.740          C  
ATOM   3808  C   LEU A 237      -7.742 -27.503   1.570  1.00  0.620          C  
ATOM   3809  O   LEU A 237      -8.165 -26.467   1.082  1.00  0.590          O  
ATOM   3810  CB  LEU A 237      -7.659 -26.480   3.753  1.00  1.020          C  
ATOM   3811  CG  LEU A 237      -7.918 -26.356   5.222  1.00  1.020          C  
ATOM   3812  CD1 LEU A 237      -7.415 -24.946   5.665  1.00  1.020          C  
ATOM   3813  CD2 LEU A 237      -9.431 -26.540   5.483  1.00  1.020          C  
ATOM   3814  H   LEU A 237      -6.189 -28.727   3.787  1.00  0.850          H  
ATOM   3815  HA  LEU A 237      -9.013 -28.059   3.146  1.00  0.890          H  
ATOM   3816 1HB  LEU A 237      -6.639 -26.276   3.598  1.00  1.230          H  
ATOM   3817 2HB  LEU A 237      -8.204 -25.692   3.279  1.00  1.230          H  
ATOM   3818  HG  LEU A 237      -7.360 -27.110   5.771  1.00  1.230          H  
ATOM   3819 1HD1 LEU A 237      -7.571 -24.796   6.703  1.00  1.230          H  
ATOM   3820 2HD1 LEU A 237      -6.365 -24.844   5.469  1.00  1.230          H  
ATOM   3821 3HD1 LEU A 237      -7.956 -24.178   5.117  1.00  1.230          H  
ATOM   3822 1HD2 LEU A 237      -9.664 -26.442   6.517  1.00  1.230          H  
ATOM   3823 2HD2 LEU A 237      -9.992 -25.796   4.934  1.00  1.230          H  
ATOM   3824 3HD2 LEU A 237      -9.736 -27.528   5.168  1.00  1.230          H  
ATOM   3825  N   HIS A 238      -7.056 -28.373   0.856  1.00  0.620          N  
ATOM   3826  CA  HIS A 238      -6.759 -28.095  -0.529  1.00  0.570          C  
ATOM   3827  C   HIS A 238      -7.997 -27.646  -1.334  1.00  0.570          C  
ATOM   3828  O   HIS A 238      -7.959 -26.602  -1.992  1.00  0.550          O  
ATOM   3829  CB  HIS A 238      -6.131 -29.326  -1.173  1.00  0.820          C  
ATOM   3830  CG  HIS A 238      -5.746 -29.053  -2.519  1.00  0.820          C  
ATOM   3831  ND1 HIS A 238      -4.648 -28.296  -2.814  1.00  0.820          N  
ATOM   3832  CD2 HIS A 238      -6.306 -29.388  -3.691  1.00  0.820          C  
ATOM   3833  CE1 HIS A 238      -4.563 -28.157  -4.104  1.00  0.820          C  
ATOM   3834  NE2 HIS A 238      -5.553 -28.804  -4.673  1.00  0.820          N  
ATOM   3835  H   HIS A 238      -6.718 -29.225   1.283  1.00  0.740          H  
ATOM   3836  HA  HIS A 238      -6.024 -27.295  -0.585  1.00  0.680          H  
ATOM   3837 1HB  HIS A 238      -5.249 -29.629  -0.609  1.00  0.980          H  
ATOM   3838 2HB  HIS A 238      -6.838 -30.156  -1.168  1.00  0.980          H  
ATOM   3839  HD1 HIS A 238      -3.797 -28.245  -2.237  1.00  0.980          H  
ATOM   3840  HD2 HIS A 238      -7.192 -29.966  -3.948  1.00  0.980          H  
ATOM   3841  HE1 HIS A 238      -3.778 -27.578  -4.508  1.00  0.980          H  
ATOM   3842  N   SER A 239      -9.104 -28.402  -1.298  1.00  0.660          N  
ATOM   3843  CA  SER A 239     -10.271 -27.976  -2.075  1.00  0.750          C  
ATOM   3844  C   SER A 239     -10.866 -26.667  -1.553  1.00  0.770          C  
ATOM   3845  O   SER A 239     -11.302 -25.818  -2.336  1.00  0.820          O  
ATOM   3846  CB  SER A 239     -11.331 -29.054  -2.036  1.00  1.010          C  
ATOM   3847  OG  SER A 239     -11.808 -29.232  -0.727  1.00  1.010          O  
ATOM   3848  H   SER A 239      -9.134 -29.251  -0.751  1.00  0.790          H  
ATOM   3849  HA  SER A 239      -9.956 -27.823  -3.109  1.00  0.900          H  
ATOM   3850 1HB  SER A 239     -12.157 -28.774  -2.691  1.00  1.220          H  
ATOM   3851 2HB  SER A 239     -10.917 -29.989  -2.408  1.00  1.220          H  
ATOM   3852  HG  SER A 239     -12.497 -29.906  -0.788  1.00  1.220          H  
ATOM   3853  N   PHE A 240     -10.812 -26.485  -0.234  1.00  0.770          N  
ATOM   3854  CA  PHE A 240     -11.298 -25.290   0.451  1.00  0.830          C  
ATOM   3855  C   PHE A 240     -10.582 -24.039  -0.026  1.00  0.720          C  
ATOM   3856  O   PHE A 240     -11.221 -23.059  -0.425  1.00  0.720          O  
ATOM   3857  CB  PHE A 240     -11.125 -25.459   1.960  1.00  1.140          C  
ATOM   3858  CG  PHE A 240     -11.372 -24.259   2.800  1.00  1.140          C  
ATOM   3859  CD1 PHE A 240     -12.634 -23.909   3.208  1.00  1.140          C  
ATOM   3860  CD2 PHE A 240     -10.296 -23.469   3.199  1.00  1.140          C  
ATOM   3861  CE1 PHE A 240     -12.819 -22.800   4.005  1.00  1.140          C  
ATOM   3862  CE2 PHE A 240     -10.478 -22.369   3.985  1.00  1.140          C  
ATOM   3863  CZ  PHE A 240     -11.741 -22.033   4.393  1.00  1.140          C  
ATOM   3864  H   PHE A 240     -10.450 -27.259   0.309  1.00  0.920          H  
ATOM   3865  HA  PHE A 240     -12.360 -25.178   0.232  1.00  1.000          H  
ATOM   3866 1HB  PHE A 240     -11.804 -26.233   2.294  1.00  1.370          H  
ATOM   3867 2HB  PHE A 240     -10.157 -25.802   2.169  1.00  1.370          H  
ATOM   3868  HD1 PHE A 240     -13.485 -24.516   2.905  1.00  1.370          H  
ATOM   3869  HD2 PHE A 240      -9.292 -23.734   2.878  1.00  1.370          H  
ATOM   3870  HE1 PHE A 240     -13.819 -22.527   4.333  1.00  1.370          H  
ATOM   3871  HE2 PHE A 240      -9.621 -21.764   4.288  1.00  1.370          H  
ATOM   3872  HZ  PHE A 240     -11.894 -21.158   5.024  1.00  1.370          H  
ATOM   3873  N   THR A 241      -9.251 -24.077  -0.010  1.00  0.640          N  
ATOM   3874  CA  THR A 241      -8.484 -22.922  -0.432  1.00  0.570          C  
ATOM   3875  C   THR A 241      -8.653 -22.657  -1.911  1.00  0.520          C  
ATOM   3876  O   THR A 241      -8.733 -21.492  -2.316  1.00  0.550          O  
ATOM   3877  CB  THR A 241      -6.987 -23.031  -0.079  1.00  0.830          C  
ATOM   3878  OG1 THR A 241      -6.311 -21.943  -0.644  1.00  0.830          O  
ATOM   3879  CG2 THR A 241      -6.356 -24.274  -0.618  1.00  0.830          C  
ATOM   3880  H   THR A 241      -8.791 -24.924   0.320  1.00  0.770          H  
ATOM   3881  HA  THR A 241      -8.866 -22.053   0.104  1.00  0.680          H  
ATOM   3882  HB  THR A 241      -6.873 -23.005   1.005  1.00  0.990          H  
ATOM   3883  HG1 THR A 241      -6.600 -21.086  -0.255  1.00  0.990          H  
ATOM   3884 1HG2 THR A 241      -5.324 -24.282  -0.347  1.00  0.990          H  
ATOM   3885 2HG2 THR A 241      -6.825 -25.111  -0.211  1.00  0.990          H  
ATOM   3886 3HG2 THR A 241      -6.430 -24.313  -1.692  1.00  0.990          H  
ATOM   3887  N   ASN A 242      -8.757 -23.716  -2.732  1.00  0.490          N  
ATOM   3888  CA  ASN A 242      -8.905 -23.503  -4.154  1.00  0.530          C  
ATOM   3889  C   ASN A 242     -10.229 -22.797  -4.423  1.00  0.560          C  
ATOM   3890  O   ASN A 242     -10.280 -21.880  -5.246  1.00  0.560          O  
ATOM   3891  CB  ASN A 242      -8.852 -24.814  -4.910  1.00  0.730          C  
ATOM   3892  CG  ASN A 242      -7.486 -25.466  -4.901  1.00  0.730          C  
ATOM   3893  OD1 ASN A 242      -6.449 -24.865  -4.579  1.00  0.730          O  
ATOM   3894  ND2 ASN A 242      -7.497 -26.722  -5.253  1.00  0.730          N  
ATOM   3895  H   ASN A 242      -8.664 -24.670  -2.366  1.00  0.590          H  
ATOM   3896  HA  ASN A 242      -8.106 -22.855  -4.505  1.00  0.640          H  
ATOM   3897 1HB  ASN A 242      -9.567 -25.508  -4.461  1.00  0.870          H  
ATOM   3898 2HB  ASN A 242      -9.159 -24.652  -5.940  1.00  0.870          H  
ATOM   3899 1HD2 ASN A 242      -6.653 -27.282  -5.233  1.00  0.870          H  
ATOM   3900 2HD2 ASN A 242      -8.357 -27.162  -5.497  1.00  0.870          H  
ATOM   3901  N   ASN A 243     -11.287 -23.175  -3.682  1.00  0.610          N  
ATOM   3902  CA  ASN A 243     -12.595 -22.552  -3.844  1.00  0.660          C  
ATOM   3903  C   ASN A 243     -12.600 -21.097  -3.383  1.00  0.610          C  
ATOM   3904  O   ASN A 243     -13.193 -20.242  -4.044  1.00  0.620          O  
ATOM   3905  CB  ASN A 243     -13.645 -23.339  -3.090  1.00  0.900          C  
ATOM   3906  CG  ASN A 243     -13.979 -24.649  -3.750  1.00  0.900          C  
ATOM   3907  OD1 ASN A 243     -13.744 -24.859  -4.947  1.00  0.900          O  
ATOM   3908  ND2 ASN A 243     -14.534 -25.549  -2.983  1.00  0.900          N  
ATOM   3909  H   ASN A 243     -11.193 -23.980  -3.053  1.00  0.730          H  
ATOM   3910  HA  ASN A 243     -12.847 -22.561  -4.903  1.00  0.790          H  
ATOM   3911 1HB  ASN A 243     -13.278 -23.545  -2.082  1.00  1.080          H  
ATOM   3912 2HB  ASN A 243     -14.551 -22.743  -2.995  1.00  1.080          H  
ATOM   3913 1HD2 ASN A 243     -14.777 -26.441  -3.359  1.00  1.080          H  
ATOM   3914 2HD2 ASN A 243     -14.708 -25.350  -2.021  1.00  1.080          H  
ATOM   3915  N   LYS A 244     -11.923 -20.792  -2.273  1.00  0.590          N  
ATOM   3916  CA  LYS A 244     -11.909 -19.414  -1.789  1.00  0.590          C  
ATOM   3917  C   LYS A 244     -11.147 -18.519  -2.770  1.00  0.550          C  
ATOM   3918  O   LYS A 244     -11.554 -17.379  -3.055  1.00  0.570          O  
ATOM   3919  CB  LYS A 244     -11.290 -19.361  -0.390  1.00  0.830          C  
ATOM   3920  CG  LYS A 244     -12.130 -20.019   0.742  1.00  0.830          C  
ATOM   3921  CD  LYS A 244     -13.433 -19.264   1.037  1.00  0.830          C  
ATOM   3922  CE  LYS A 244     -14.158 -19.869   2.233  1.00  0.830          C  
ATOM   3923  NZ  LYS A 244     -15.458 -19.178   2.520  1.00  0.830          N  
ATOM   3924  H   LYS A 244     -11.480 -21.544  -1.730  1.00  0.710          H  
ATOM   3925  HA  LYS A 244     -12.930 -19.050  -1.748  1.00  0.710          H  
ATOM   3926 1HB  LYS A 244     -10.329 -19.881  -0.415  1.00  0.990          H  
ATOM   3927 2HB  LYS A 244     -11.093 -18.348  -0.121  1.00  0.990          H  
ATOM   3928 1HG  LYS A 244     -12.388 -21.033   0.447  1.00  0.990          H  
ATOM   3929 2HG  LYS A 244     -11.532 -20.076   1.651  1.00  0.990          H  
ATOM   3930 1HD  LYS A 244     -13.213 -18.219   1.241  1.00  0.990          H  
ATOM   3931 2HD  LYS A 244     -14.099 -19.319   0.180  1.00  0.990          H  
ATOM   3932 1HE  LYS A 244     -14.351 -20.923   2.035  1.00  0.990          H  
ATOM   3933 2HE  LYS A 244     -13.517 -19.786   3.109  1.00  0.990          H  
ATOM   3934 1HZ  LYS A 244     -15.898 -19.608   3.321  1.00  0.990          H  
ATOM   3935 2HZ  LYS A 244     -15.288 -18.202   2.718  1.00  0.990          H  
ATOM   3936 3HZ  LYS A 244     -16.074 -19.257   1.724  1.00  0.990          H  
ATOM   3937  N   PHE A 245     -10.045 -19.049  -3.306  1.00  0.510          N  
ATOM   3938  CA  PHE A 245      -9.254 -18.357  -4.301  1.00  0.500          C  
ATOM   3939  C   PHE A 245     -10.132 -18.107  -5.520  1.00  0.490          C  
ATOM   3940  O   PHE A 245     -10.257 -16.966  -5.984  1.00  0.530          O  
ATOM   3941  CB  PHE A 245      -8.020 -19.178  -4.654  1.00  0.700          C  
ATOM   3942  CG  PHE A 245      -7.109 -18.580  -5.671  1.00  0.700          C  
ATOM   3943  CD1 PHE A 245      -6.217 -17.588  -5.302  1.00  0.700          C  
ATOM   3944  CD2 PHE A 245      -7.114 -19.004  -6.996  1.00  0.700          C  
ATOM   3945  CE1 PHE A 245      -5.370 -17.037  -6.217  1.00  0.700          C  
ATOM   3946  CE2 PHE A 245      -6.246 -18.431  -7.910  1.00  0.700          C  
ATOM   3947  CZ  PHE A 245      -5.377 -17.450  -7.512  1.00  0.700          C  
ATOM   3948  H   PHE A 245      -9.726 -19.973  -2.995  1.00  0.610          H  
ATOM   3949  HA  PHE A 245      -8.935 -17.402  -3.900  1.00  0.600          H  
ATOM   3950 1HB  PHE A 245      -7.451 -19.339  -3.743  1.00  0.840          H  
ATOM   3951 2HB  PHE A 245      -8.327 -20.159  -5.007  1.00  0.840          H  
ATOM   3952  HD1 PHE A 245      -6.191 -17.253  -4.271  1.00  0.840          H  
ATOM   3953  HD2 PHE A 245      -7.806 -19.785  -7.310  1.00  0.840          H  
ATOM   3954  HE1 PHE A 245      -4.694 -16.266  -5.920  1.00  0.840          H  
ATOM   3955  HE2 PHE A 245      -6.245 -18.745  -8.939  1.00  0.840          H  
ATOM   3956  HZ  PHE A 245      -4.694 -16.998  -8.229  1.00  0.840          H  
ATOM   3957  N   LYS A 246     -10.799 -19.166  -6.011  1.00  0.490          N  
ATOM   3958  CA  LYS A 246     -11.685 -19.083  -7.159  1.00  0.540          C  
ATOM   3959  C   LYS A 246     -12.703 -17.963  -6.980  1.00  0.530          C  
ATOM   3960  O   LYS A 246     -12.863 -17.149  -7.880  1.00  0.530          O  
ATOM   3961  CB  LYS A 246     -12.391 -20.421  -7.392  1.00  0.740          C  
ATOM   3962  CG  LYS A 246     -13.317 -20.491  -8.607  1.00  0.740          C  
ATOM   3963  CD  LYS A 246     -13.842 -21.930  -8.784  1.00  0.740          C  
ATOM   3964  CE  LYS A 246     -14.683 -22.129 -10.065  1.00  0.740          C  
ATOM   3965  NZ  LYS A 246     -16.110 -21.658  -9.930  1.00  0.740          N  
ATOM   3966  H   LYS A 246     -10.657 -20.087  -5.589  1.00  0.590          H  
ATOM   3967  HA  LYS A 246     -11.084 -18.864  -8.039  1.00  0.650          H  
ATOM   3968 1HB  LYS A 246     -11.646 -21.213  -7.479  1.00  0.880          H  
ATOM   3969 2HB  LYS A 246     -12.998 -20.651  -6.525  1.00  0.880          H  
ATOM   3970 1HG  LYS A 246     -14.160 -19.810  -8.470  1.00  0.880          H  
ATOM   3971 2HG  LYS A 246     -12.763 -20.191  -9.492  1.00  0.880          H  
ATOM   3972 1HD  LYS A 246     -13.005 -22.617  -8.800  1.00  0.880          H  
ATOM   3973 2HD  LYS A 246     -14.461 -22.182  -7.920  1.00  0.880          H  
ATOM   3974 1HE  LYS A 246     -14.210 -21.581 -10.877  1.00  0.880          H  
ATOM   3975 2HE  LYS A 246     -14.688 -23.190 -10.313  1.00  0.880          H  
ATOM   3976 1HZ  LYS A 246     -16.594 -21.825 -10.796  1.00  0.880          H  
ATOM   3977 2HZ  LYS A 246     -16.565 -22.174  -9.191  1.00  0.880          H  
ATOM   3978 3HZ  LYS A 246     -16.195 -20.658  -9.711  1.00  0.880          H  
ATOM   3979  N   ILE A 247     -13.330 -17.854  -5.807  1.00  0.550          N  
ATOM   3980  CA  ILE A 247     -14.328 -16.804  -5.606  1.00  0.590          C  
ATOM   3981  C   ILE A 247     -13.730 -15.415  -5.826  1.00  0.570          C  
ATOM   3982  O   ILE A 247     -14.352 -14.577  -6.494  1.00  0.610          O  
ATOM   3983  CB  ILE A 247     -14.974 -16.911  -4.208  1.00  0.810          C  
ATOM   3984  CG1 ILE A 247     -15.848 -18.203  -4.163  1.00  0.810          C  
ATOM   3985  CG2 ILE A 247     -15.807 -15.638  -3.896  1.00  0.810          C  
ATOM   3986  CD1 ILE A 247     -16.300 -18.632  -2.773  1.00  0.810          C  
ATOM   3987  H   ILE A 247     -13.164 -18.564  -5.086  1.00  0.660          H  
ATOM   3988  HA  ILE A 247     -15.118 -16.949  -6.343  1.00  0.710          H  
ATOM   3989  HB  ILE A 247     -14.186 -17.027  -3.459  1.00  0.970          H  
ATOM   3990 1HG1 ILE A 247     -16.736 -18.035  -4.776  1.00  0.970          H  
ATOM   3991 2HG1 ILE A 247     -15.285 -19.018  -4.604  1.00  0.970          H  
ATOM   3992 1HG2 ILE A 247     -16.253 -15.718  -2.913  1.00  0.970          H  
ATOM   3993 2HG2 ILE A 247     -15.175 -14.752  -3.913  1.00  0.970          H  
ATOM   3994 3HG2 ILE A 247     -16.596 -15.528  -4.644  1.00  0.970          H  
ATOM   3995 1HD1 ILE A 247     -16.896 -19.540  -2.857  1.00  0.970          H  
ATOM   3996 2HD1 ILE A 247     -15.422 -18.832  -2.159  1.00  0.970          H  
ATOM   3997 3HD1 ILE A 247     -16.896 -17.856  -2.310  1.00  0.970          H  
ATOM   3998  N   ALA A 248     -12.542 -15.145  -5.262  1.00  0.550          N  
ATOM   3999  CA  ALA A 248     -11.914 -13.838  -5.497  1.00  0.600          C  
ATOM   4000  C   ALA A 248     -11.687 -13.617  -7.000  1.00  0.600          C  
ATOM   4001  O   ALA A 248     -11.946 -12.523  -7.537  1.00  0.670          O  
ATOM   4002  CB  ALA A 248     -10.578 -13.747  -4.770  1.00  0.820          C  
ATOM   4003  H   ALA A 248     -12.098 -15.862  -4.671  1.00  0.660          H  
ATOM   4004  HA  ALA A 248     -12.586 -13.064  -5.130  1.00  0.720          H  
ATOM   4005 1HB  ALA A 248     -10.141 -12.774  -4.952  1.00  0.980          H  
ATOM   4006 2HB  ALA A 248     -10.734 -13.886  -3.704  1.00  0.980          H  
ATOM   4007 3HB  ALA A 248      -9.908 -14.523  -5.145  1.00  0.980          H  
ATOM   4008  N   ASN A 249     -11.290 -14.701  -7.671  1.00  0.560          N  
ATOM   4009  CA  ASN A 249     -11.016 -14.714  -9.093  1.00  0.600          C  
ATOM   4010  C   ASN A 249     -12.278 -14.600  -9.956  1.00  0.620          C  
ATOM   4011  O   ASN A 249     -12.200 -14.064 -11.062  1.00  0.680          O  
ATOM   4012  CB  ASN A 249     -10.191 -15.937  -9.421  1.00  0.820          C  
ATOM   4013  CG  ASN A 249      -8.811 -15.776  -8.956  1.00  0.820          C  
ATOM   4014  OD1 ASN A 249      -7.994 -15.199  -9.654  1.00  0.820          O  
ATOM   4015  ND2 ASN A 249      -8.524 -16.210  -7.799  1.00  0.820          N  
ATOM   4016  H   ASN A 249     -11.105 -15.547  -7.118  1.00  0.670          H  
ATOM   4017  HA  ASN A 249     -10.405 -13.845  -9.315  1.00  0.720          H  
ATOM   4018 1HB  ASN A 249     -10.619 -16.807  -8.961  1.00  0.990          H  
ATOM   4019 2HB  ASN A 249     -10.171 -16.098 -10.479  1.00  0.990          H  
ATOM   4020 1HD2 ASN A 249      -7.595 -16.090  -7.442  1.00  0.990          H  
ATOM   4021 2HD2 ASN A 249      -9.222 -16.658  -7.234  1.00  0.990          H  
ATOM   4022  N   GLU A 250     -13.434 -15.105  -9.488  1.00  0.600          N  
ATOM   4023  CA  GLU A 250     -14.685 -14.968 -10.241  1.00  0.640          C  
ATOM   4024  C   GLU A 250     -15.053 -13.497 -10.294  1.00  0.700          C  
ATOM   4025  O   GLU A 250     -15.515 -12.998 -11.324  1.00  0.750          O  
ATOM   4026  CB  GLU A 250     -15.845 -15.759  -9.627  1.00  0.880          C  
ATOM   4027  CG  GLU A 250     -15.773 -17.281  -9.769  1.00  0.880          C  
ATOM   4028  CD  GLU A 250     -16.931 -17.961  -9.082  1.00  0.880          C  
ATOM   4029  OE1 GLU A 250     -17.668 -17.273  -8.411  1.00  0.880          O  
ATOM   4030  OE2 GLU A 250     -17.095 -19.160  -9.230  1.00  0.880          O  
ATOM   4031  H   GLU A 250     -13.427 -15.592  -8.592  1.00  0.720          H  
ATOM   4032  HA  GLU A 250     -14.524 -15.323 -11.258  1.00  0.770          H  
ATOM   4033 1HB  GLU A 250     -15.887 -15.540  -8.558  1.00  1.060          H  
ATOM   4034 2HB  GLU A 250     -16.783 -15.419 -10.064  1.00  1.060          H  
ATOM   4035 1HG  GLU A 250     -15.787 -17.538 -10.829  1.00  1.060          H  
ATOM   4036 2HG  GLU A 250     -14.842 -17.634  -9.353  1.00  1.060          H  
ATOM   4037  N   GLY A 251     -14.826 -12.804  -9.169  1.00  0.700          N  
ATOM   4038  CA  GLY A 251     -15.070 -11.373  -9.064  1.00  0.770          C  
ATOM   4039  C   GLY A 251     -14.257 -10.680 -10.145  1.00  0.790          C  
ATOM   4040  O   GLY A 251     -14.781  -9.889 -10.941  1.00  0.840          O  
ATOM   4041  H   GLY A 251     -14.516 -13.336  -8.346  1.00  0.840          H  
ATOM   4042 1HA  GLY A 251     -16.131 -11.162  -9.189  1.00  0.920          H  
ATOM   4043 2HA  GLY A 251     -14.765 -11.022  -8.078  1.00  0.920          H  
ATOM   4044  N   TRP A 252     -12.966 -11.010 -10.181  1.00  0.770          N  
ATOM   4045  CA  TRP A 252     -12.066 -10.462 -11.174  1.00  0.840          C  
ATOM   4046  C   TRP A 252     -12.530 -10.778 -12.589  1.00  0.820          C  
ATOM   4047  O   TRP A 252     -12.575  -9.885 -13.433  1.00  0.860          O  
ATOM   4048  CB  TRP A 252     -10.661 -11.014 -10.977  1.00  1.150          C  
ATOM   4049  CG  TRP A 252      -9.711 -10.485 -11.928  1.00  1.150          C  
ATOM   4050  CD1 TRP A 252      -8.931  -9.385 -11.790  1.00  1.150          C  
ATOM   4051  CD2 TRP A 252      -9.437 -11.004 -13.240  1.00  1.150          C  
ATOM   4052  NE1 TRP A 252      -8.216  -9.193 -12.931  1.00  1.150          N  
ATOM   4053  CE2 TRP A 252      -8.535 -10.167 -13.816  1.00  1.150          C  
ATOM   4054  CE3 TRP A 252      -9.905 -12.111 -13.970  1.00  1.150          C  
ATOM   4055  CZ2 TRP A 252      -8.111 -10.359 -15.056  1.00  1.150          C  
ATOM   4056  CZ3 TRP A 252      -9.480 -12.301 -15.228  1.00  1.150          C  
ATOM   4057  CH2 TRP A 252      -8.619 -11.455 -15.766  1.00  1.150          C  
ATOM   4058  H   TRP A 252     -12.608 -11.643  -9.454  1.00  0.920          H  
ATOM   4059  HA  TRP A 252     -12.042  -9.382 -11.067  1.00  1.010          H  
ATOM   4060 1HB  TRP A 252     -10.325 -10.781  -9.988  1.00  1.380          H  
ATOM   4061 2HB  TRP A 252     -10.672 -12.086 -11.076  1.00  1.380          H  
ATOM   4062  HD1 TRP A 252      -8.895  -8.743 -10.911  1.00  1.380          H  
ATOM   4063  HE1 TRP A 252      -7.556  -8.451 -13.141  1.00  1.380          H  
ATOM   4064  HE3 TRP A 252     -10.600 -12.809 -13.536  1.00  1.380          H  
ATOM   4065  HZ2 TRP A 252      -7.405  -9.671 -15.506  1.00  1.380          H  
ATOM   4066  HZ3 TRP A 252      -9.857 -13.153 -15.786  1.00  1.380          H  
ATOM   4067  HH2 TRP A 252      -8.300 -11.622 -16.783  1.00  1.380          H  
ATOM   4068  N   LYS A 253     -12.894 -12.035 -12.871  1.00  0.790          N  
ATOM   4069  CA  LYS A 253     -13.307 -12.419 -14.218  1.00  0.810          C  
ATOM   4070  C   LYS A 253     -14.417 -11.537 -14.720  1.00  0.830          C  
ATOM   4071  O   LYS A 253     -14.363 -11.055 -15.860  1.00  0.880          O  
ATOM   4072  CB  LYS A 253     -13.740 -13.888 -14.261  1.00  1.130          C  
ATOM   4073  CG  LYS A 253     -14.208 -14.378 -15.635  1.00  1.130          C  
ATOM   4074  CD  LYS A 253     -14.594 -15.857 -15.613  1.00  1.130          C  
ATOM   4075  CE  LYS A 253     -15.282 -16.231 -16.910  1.00  1.130          C  
ATOM   4076  NZ  LYS A 253     -15.701 -17.679 -16.960  1.00  1.130          N  
ATOM   4077  H   LYS A 253     -12.835 -12.750 -12.146  1.00  0.950          H  
ATOM   4078  HA  LYS A 253     -12.471 -12.289 -14.896  1.00  0.970          H  
ATOM   4079 1HB  LYS A 253     -12.915 -14.512 -13.941  1.00  1.350          H  
ATOM   4080 2HB  LYS A 253     -14.555 -14.043 -13.554  1.00  1.350          H  
ATOM   4081 1HG  LYS A 253     -15.069 -13.790 -15.967  1.00  1.350          H  
ATOM   4082 2HG  LYS A 253     -13.400 -14.239 -16.359  1.00  1.350          H  
ATOM   4083 1HD  LYS A 253     -13.695 -16.464 -15.509  1.00  1.350          H  
ATOM   4084 2HD  LYS A 253     -15.255 -16.064 -14.770  1.00  1.350          H  
ATOM   4085 1HE  LYS A 253     -16.171 -15.609 -17.008  1.00  1.350          H  
ATOM   4086 2HE  LYS A 253     -14.613 -16.016 -17.738  1.00  1.350          H  
ATOM   4087 1HZ  LYS A 253     -16.180 -17.865 -17.838  1.00  1.350          H  
ATOM   4088 2HZ  LYS A 253     -14.891 -18.282 -16.895  1.00  1.350          H  
ATOM   4089 3HZ  LYS A 253     -16.330 -17.876 -16.195  1.00  1.350          H  
ATOM   4090  N   LYS A 254     -15.430 -11.324 -13.883  1.00  0.810          N  
ATOM   4091  CA  LYS A 254     -16.550 -10.500 -14.276  1.00  0.850          C  
ATOM   4092  C   LYS A 254     -16.112  -9.060 -14.535  1.00  0.830          C  
ATOM   4093  O   LYS A 254     -16.500  -8.464 -15.547  1.00  0.860          O  
ATOM   4094  CB  LYS A 254     -17.626 -10.574 -13.195  1.00  1.170          C  
ATOM   4095  CG  LYS A 254     -18.316 -11.941 -13.133  1.00  1.170          C  
ATOM   4096  CD  LYS A 254     -19.334 -12.032 -12.002  1.00  1.170          C  
ATOM   4097  CE  LYS A 254     -19.957 -13.428 -11.940  1.00  1.170          C  
ATOM   4098  NZ  LYS A 254     -20.905 -13.575 -10.798  1.00  1.170          N  
ATOM   4099  H   LYS A 254     -15.417 -11.783 -12.962  1.00  0.970          H  
ATOM   4100  HA  LYS A 254     -16.959 -10.896 -15.205  1.00  1.020          H  
ATOM   4101 1HB  LYS A 254     -17.167 -10.383 -12.219  1.00  1.410          H  
ATOM   4102 2HB  LYS A 254     -18.376  -9.805 -13.367  1.00  1.410          H  
ATOM   4103 1HG  LYS A 254     -18.819 -12.129 -14.081  1.00  1.410          H  
ATOM   4104 2HG  LYS A 254     -17.560 -12.714 -12.989  1.00  1.410          H  
ATOM   4105 1HD  LYS A 254     -18.833 -11.825 -11.053  1.00  1.410          H  
ATOM   4106 2HD  LYS A 254     -20.119 -11.292 -12.151  1.00  1.410          H  
ATOM   4107 1HE  LYS A 254     -20.491 -13.620 -12.869  1.00  1.410          H  
ATOM   4108 2HE  LYS A 254     -19.158 -14.165 -11.831  1.00  1.410          H  
ATOM   4109 1HZ  LYS A 254     -21.286 -14.512 -10.796  1.00  1.410          H  
ATOM   4110 2HZ  LYS A 254     -20.412 -13.413  -9.929  1.00  1.410          H  
ATOM   4111 3HZ  LYS A 254     -21.657 -12.907 -10.888  1.00  1.410          H  
ATOM   4112  N   ASN A 255     -15.254  -8.516 -13.668  1.00  0.790          N  
ATOM   4113  CA  ASN A 255     -14.814  -7.137 -13.822  1.00  0.780          C  
ATOM   4114  C   ASN A 255     -13.922  -6.931 -15.049  1.00  0.800          C  
ATOM   4115  O   ASN A 255     -14.057  -5.919 -15.751  1.00  0.810          O  
ATOM   4116  CB  ASN A 255     -14.108  -6.716 -12.559  1.00  1.100          C  
ATOM   4117  CG  ASN A 255     -15.068  -6.560 -11.430  1.00  1.100          C  
ATOM   4118  OD1 ASN A 255     -16.257  -6.288 -11.647  1.00  1.100          O  
ATOM   4119  ND2 ASN A 255     -14.605  -6.751 -10.223  1.00  1.100          N  
ATOM   4120  H   ASN A 255     -14.977  -9.051 -12.833  1.00  0.950          H  
ATOM   4121  HA  ASN A 255     -15.695  -6.511 -13.960  1.00  0.940          H  
ATOM   4122 1HB  ASN A 255     -13.354  -7.458 -12.292  1.00  1.320          H  
ATOM   4123 2HB  ASN A 255     -13.608  -5.769 -12.727  1.00  1.320          H  
ATOM   4124 1HD2 ASN A 255     -15.218  -6.663  -9.438  1.00  1.320          H  
ATOM   4125 2HD2 ASN A 255     -13.642  -6.985 -10.062  1.00  1.320          H  
ATOM   4126  N   SER A 256     -13.016  -7.883 -15.313  1.00  0.810          N  
ATOM   4127  CA  SER A 256     -12.127  -7.797 -16.461  1.00  0.840          C  
ATOM   4128  C   SER A 256     -12.921  -7.922 -17.736  1.00  0.870          C  
ATOM   4129  O   SER A 256     -12.720  -7.141 -18.667  1.00  0.870          O  
ATOM   4130  CB  SER A 256     -11.018  -8.831 -16.438  1.00  1.160          C  
ATOM   4131  OG  SER A 256     -10.205  -8.677 -17.596  1.00  1.160          O  
ATOM   4132  H   SER A 256     -12.936  -8.680 -14.686  1.00  0.970          H  
ATOM   4133  HA  SER A 256     -11.654  -6.816 -16.453  1.00  1.010          H  
ATOM   4134 1HB  SER A 256     -10.423  -8.690 -15.545  1.00  1.400          H  
ATOM   4135 2HB  SER A 256     -11.439  -9.837 -16.403  1.00  1.400          H  
ATOM   4136  HG  SER A 256      -9.354  -9.174 -17.466  1.00  1.400          H  
ATOM   4137  N   THR A 257     -13.841  -8.895 -17.783  1.00  0.900          N  
ATOM   4138  CA  THR A 257     -14.637  -9.129 -18.972  1.00  0.960          C  
ATOM   4139  C   THR A 257     -15.430  -7.876 -19.316  1.00  0.940          C  
ATOM   4140  O   THR A 257     -15.465  -7.474 -20.484  1.00  0.980          O  
ATOM   4141  CB  THR A 257     -15.626 -10.305 -18.780  1.00  1.320          C  
ATOM   4142  OG1 THR A 257     -14.906 -11.504 -18.469  1.00  1.320          O  
ATOM   4143  CG2 THR A 257     -16.405 -10.536 -20.091  1.00  1.320          C  
ATOM   4144  H   THR A 257     -13.967  -9.517 -16.986  1.00  1.080          H  
ATOM   4145  HA  THR A 257     -13.969  -9.359 -19.801  1.00  1.150          H  
ATOM   4146  HB  THR A 257     -16.316 -10.080 -17.965  1.00  1.580          H  
ATOM   4147  HG1 THR A 257     -14.554 -11.416 -17.557  1.00  1.580          H  
ATOM   4148 1HG2 THR A 257     -17.092 -11.369 -19.957  1.00  1.580          H  
ATOM   4149 2HG2 THR A 257     -16.973  -9.644 -20.355  1.00  1.580          H  
ATOM   4150 3HG2 THR A 257     -15.704 -10.769 -20.895  1.00  1.580          H  
ATOM   4151  N   SER A 258     -16.086  -7.256 -18.317  1.00  0.890          N  
ATOM   4152  CA  SER A 258     -16.873  -6.057 -18.574  1.00  0.870          C  
ATOM   4153  C   SER A 258     -16.013  -4.882 -19.034  1.00  0.830          C  
ATOM   4154  O   SER A 258     -16.406  -4.166 -19.966  1.00  0.840          O  
ATOM   4155  CB  SER A 258     -17.669  -5.675 -17.345  1.00  1.230          C  
ATOM   4156  OG  SER A 258     -18.662  -6.626 -17.059  1.00  1.230          O  
ATOM   4157  H   SER A 258     -16.076  -7.641 -17.365  1.00  1.070          H  
ATOM   4158  HA  SER A 258     -17.581  -6.288 -19.368  1.00  1.040          H  
ATOM   4159 1HB  SER A 258     -16.988  -5.592 -16.493  1.00  1.470          H  
ATOM   4160 2HB  SER A 258     -18.129  -4.705 -17.502  1.00  1.470          H  
ATOM   4161  HG  SER A 258     -19.083  -6.333 -16.250  1.00  1.470          H  
ATOM   4162  N   SER A 259     -14.838  -4.681 -18.417  1.00  0.780          N  
ATOM   4163  CA  SER A 259     -13.956  -3.601 -18.840  1.00  0.750          C  
ATOM   4164  C   SER A 259     -13.486  -3.826 -20.272  1.00  0.820          C  
ATOM   4165  O   SER A 259     -13.557  -2.930 -21.124  1.00  0.860          O  
ATOM   4166  CB  SER A 259     -12.758  -3.490 -17.931  1.00  1.060          C  
ATOM   4167  OG  SER A 259     -11.924  -2.462 -18.362  1.00  1.060          O  
ATOM   4168  H   SER A 259     -14.559  -5.262 -17.619  1.00  0.940          H  
ATOM   4169  HA  SER A 259     -14.501  -2.663 -18.806  1.00  0.900          H  
ATOM   4170 1HB  SER A 259     -13.082  -3.301 -16.909  1.00  1.270          H  
ATOM   4171 2HB  SER A 259     -12.212  -4.435 -17.928  1.00  1.270          H  
ATOM   4172  HG  SER A 259     -11.234  -2.389 -17.703  1.00  1.270          H  
ATOM   4173  N   LEU A 260     -13.037  -5.044 -20.575  1.00  0.870          N  
ATOM   4174  CA  LEU A 260     -12.573  -5.319 -21.911  1.00  0.950          C  
ATOM   4175  C   LEU A 260     -13.716  -5.152 -22.890  1.00  0.960          C  
ATOM   4176  O   LEU A 260     -13.493  -4.622 -23.978  1.00  0.960          O  
ATOM   4177  CB  LEU A 260     -11.973  -6.721 -21.992  1.00  1.300          C  
ATOM   4178  CG  LEU A 260     -10.633  -6.956 -21.274  1.00  1.300          C  
ATOM   4179  CD1 LEU A 260     -10.362  -8.458 -21.215  1.00  1.300          C  
ATOM   4180  CD2 LEU A 260      -9.494  -6.256 -22.051  1.00  1.300          C  
ATOM   4181  H   LEU A 260     -12.995  -5.772 -19.856  1.00  1.040          H  
ATOM   4182  HA  LEU A 260     -11.813  -4.594 -22.165  1.00  1.140          H  
ATOM   4183 1HB  LEU A 260     -12.701  -7.434 -21.598  1.00  1.560          H  
ATOM   4184 2HB  LEU A 260     -11.789  -6.921 -23.031  1.00  1.560          H  
ATOM   4185  HG  LEU A 260     -10.687  -6.573 -20.252  1.00  1.560          H  
ATOM   4186 1HD1 LEU A 260      -9.418  -8.638 -20.693  1.00  1.560          H  
ATOM   4187 2HD1 LEU A 260     -11.170  -8.949 -20.665  1.00  1.560          H  
ATOM   4188 3HD1 LEU A 260     -10.306  -8.865 -22.205  1.00  1.560          H  
ATOM   4189 1HD2 LEU A 260      -8.548  -6.442 -21.543  1.00  1.560          H  
ATOM   4190 2HD2 LEU A 260      -9.442  -6.655 -23.064  1.00  1.560          H  
ATOM   4191 3HD2 LEU A 260      -9.664  -5.187 -22.096  1.00  1.560          H  
ATOM   4192  N   PHE A 261     -14.939  -5.566 -22.532  1.00  1.000          N  
ATOM   4193  CA  PHE A 261     -16.085  -5.387 -23.411  1.00  1.040          C  
ATOM   4194  C   PHE A 261     -16.333  -3.931 -23.764  1.00  0.940          C  
ATOM   4195  O   PHE A 261     -16.460  -3.586 -24.939  1.00  1.070          O  
ATOM   4196  CB  PHE A 261     -17.377  -5.951 -22.859  1.00  1.440          C  
ATOM   4197  CG  PHE A 261     -18.515  -5.576 -23.766  1.00  1.440          C  
ATOM   4198  CD1 PHE A 261     -18.694  -6.225 -24.974  1.00  1.440          C  
ATOM   4199  CD2 PHE A 261     -19.391  -4.543 -23.428  1.00  1.440          C  
ATOM   4200  CE1 PHE A 261     -19.707  -5.859 -25.827  1.00  1.440          C  
ATOM   4201  CE2 PHE A 261     -20.401  -4.180 -24.278  1.00  1.440          C  
ATOM   4202  CZ  PHE A 261     -20.560  -4.838 -25.481  1.00  1.440          C  
ATOM   4203  H   PHE A 261     -15.085  -6.049 -21.640  1.00  1.200          H  
ATOM   4204  HA  PHE A 261     -15.873  -5.927 -24.331  1.00  1.250          H  
ATOM   4205 1HB  PHE A 261     -17.317  -7.035 -22.780  1.00  1.730          H  
ATOM   4206 2HB  PHE A 261     -17.566  -5.550 -21.865  1.00  1.730          H  
ATOM   4207  HD1 PHE A 261     -18.019  -7.020 -25.247  1.00  1.730          H  
ATOM   4208  HD2 PHE A 261     -19.264  -4.014 -22.480  1.00  1.730          H  
ATOM   4209  HE1 PHE A 261     -19.830  -6.376 -26.778  1.00  1.730          H  
ATOM   4210  HE2 PHE A 261     -21.078  -3.369 -24.008  1.00  1.730          H  
ATOM   4211  HZ  PHE A 261     -21.360  -4.546 -26.156  1.00  1.730          H  
ATOM   4212  N   ILE A 262     -16.427  -3.048 -22.765  1.00  0.770          N  
ATOM   4213  CA  ILE A 262     -16.760  -1.681 -23.134  1.00  0.690          C  
ATOM   4214  C   ILE A 262     -15.690  -1.097 -24.057  1.00  0.610          C  
ATOM   4215  O   ILE A 262     -16.020  -0.311 -24.959  1.00  0.590          O  
ATOM   4216  CB  ILE A 262     -17.019  -0.773 -21.897  1.00  1.000          C  
ATOM   4217  CG1 ILE A 262     -17.687   0.571 -22.308  1.00  1.000          C  
ATOM   4218  CG2 ILE A 262     -15.741  -0.473 -21.132  1.00  1.000          C  
ATOM   4219  CD1 ILE A 262     -19.091   0.469 -22.893  1.00  1.000          C  
ATOM   4220  H   ILE A 262     -16.309  -3.348 -21.791  1.00  0.920          H  
ATOM   4221  HA  ILE A 262     -17.682  -1.734 -23.700  1.00  0.830          H  
ATOM   4222  HB  ILE A 262     -17.707  -1.286 -21.223  1.00  1.200          H  
ATOM   4223 1HG1 ILE A 262     -17.732   1.191 -21.432  1.00  1.200          H  
ATOM   4224 2HG1 ILE A 262     -17.067   1.066 -23.035  1.00  1.200          H  
ATOM   4225 1HG2 ILE A 262     -15.979   0.144 -20.283  1.00  1.200          H  
ATOM   4226 2HG2 ILE A 262     -15.314  -1.392 -20.793  1.00  1.200          H  
ATOM   4227 3HG2 ILE A 262     -15.032   0.048 -21.748  1.00  1.200          H  
ATOM   4228 1HD1 ILE A 262     -19.452   1.467 -23.124  1.00  1.200          H  
ATOM   4229 2HD1 ILE A 262     -19.093  -0.119 -23.800  1.00  1.200          H  
ATOM   4230 3HD1 ILE A 262     -19.752   0.002 -22.163  1.00  1.200          H  
ATOM   4231  N   ASN A 263     -14.426  -1.504 -23.871  1.00  0.630          N  
ATOM   4232  CA  ASN A 263     -13.357  -1.036 -24.732  1.00  0.620          C  
ATOM   4233  C   ASN A 263     -13.475  -1.715 -26.102  1.00  0.630          C  
ATOM   4234  O   ASN A 263     -13.330  -1.083 -27.147  1.00  0.660          O  
ATOM   4235  CB  ASN A 263     -12.021  -1.349 -24.085  1.00  0.870          C  
ATOM   4236  CG  ASN A 263     -11.755  -0.509 -22.884  1.00  0.870          C  
ATOM   4237  OD1 ASN A 263     -11.512   0.678 -23.015  1.00  0.870          O  
ATOM   4238  ND2 ASN A 263     -11.791  -1.091 -21.720  1.00  0.870          N  
ATOM   4239  H   ASN A 263     -14.213  -2.115 -23.067  1.00  0.760          H  
ATOM   4240  HA  ASN A 263     -13.453   0.035 -24.885  1.00  0.740          H  
ATOM   4241 1HB  ASN A 263     -11.999  -2.401 -23.793  1.00  1.050          H  
ATOM   4242 2HB  ASN A 263     -11.225  -1.192 -24.803  1.00  1.050          H  
ATOM   4243 1HD2 ASN A 263     -11.616  -0.570 -20.885  1.00  1.050          H  
ATOM   4244 2HD2 ASN A 263     -12.020  -2.076 -21.643  1.00  1.050          H  
ATOM   4245  N   SER A 264     -13.874  -2.989 -26.102  1.00  0.660          N  
ATOM   4246  CA  SER A 264     -14.040  -3.771 -27.320  1.00  0.720          C  
ATOM   4247  C   SER A 264     -15.197  -3.243 -28.150  1.00  0.780          C  
ATOM   4248  O   SER A 264     -15.238  -3.434 -29.356  1.00  0.850          O  
ATOM   4249  CB  SER A 264     -14.313  -5.223 -26.982  1.00  0.980          C  
ATOM   4250  OG  SER A 264     -13.210  -5.796 -26.327  1.00  0.980          O  
ATOM   4251  H   SER A 264     -13.977  -3.465 -25.214  1.00  0.790          H  
ATOM   4252  HA  SER A 264     -13.128  -3.691 -27.904  1.00  0.860          H  
ATOM   4253 1HB  SER A 264     -15.192  -5.293 -26.372  1.00  1.180          H  
ATOM   4254 2HB  SER A 264     -14.513  -5.768 -27.902  1.00  1.180          H  
ATOM   4255  HG  SER A 264     -13.164  -5.354 -25.460  1.00  1.180          H  
ATOM   4256  N   LEU A 265     -16.138  -2.553 -27.517  1.00  0.820          N  
ATOM   4257  CA  LEU A 265     -17.258  -1.955 -28.215  1.00  0.920          C  
ATOM   4258  C   LEU A 265     -16.871  -0.586 -28.799  1.00  0.910          C  
ATOM   4259  O   LEU A 265     -17.063  -0.312 -29.992  1.00  1.100          O  
ATOM   4260  CB  LEU A 265     -18.423  -1.787 -27.230  1.00  1.250          C  
ATOM   4261  CG  LEU A 265     -19.735  -1.222 -27.774  1.00  1.250          C  
ATOM   4262  CD1 LEU A 265     -20.325  -2.186 -28.816  1.00  1.250          C  
ATOM   4263  CD2 LEU A 265     -20.694  -0.979 -26.620  1.00  1.250          C  
ATOM   4264  H   LEU A 265     -16.118  -2.522 -26.494  1.00  0.980          H  
ATOM   4265  HA  LEU A 265     -17.545  -2.606 -29.015  1.00  1.100          H  
ATOM   4266 1HB  LEU A 265     -18.632  -2.761 -26.783  1.00  1.500          H  
ATOM   4267 2HB  LEU A 265     -18.096  -1.130 -26.425  1.00  1.500          H  
ATOM   4268  HG  LEU A 265     -19.539  -0.285 -28.257  1.00  1.500          H  
ATOM   4269 1HD1 LEU A 265     -21.254  -1.781 -29.199  1.00  1.500          H  
ATOM   4270 2HD1 LEU A 265     -19.638  -2.320 -29.642  1.00  1.500          H  
ATOM   4271 3HD1 LEU A 265     -20.523  -3.148 -28.346  1.00  1.500          H  
ATOM   4272 1HD2 LEU A 265     -21.624  -0.556 -27.005  1.00  1.500          H  
ATOM   4273 2HD2 LEU A 265     -20.907  -1.910 -26.111  1.00  1.500          H  
ATOM   4274 3HD2 LEU A 265     -20.244  -0.280 -25.920  1.00  1.500          H  
ATOM   4275  N   ASN A 266     -16.322   0.279 -27.953  1.00  0.810          N  
ATOM   4276  CA  ASN A 266     -16.036   1.650 -28.342  1.00  0.920          C  
ATOM   4277  C   ASN A 266     -14.782   1.842 -29.205  1.00  0.820          C  
ATOM   4278  O   ASN A 266     -14.722   2.777 -30.014  1.00  0.790          O  
ATOM   4279  CB  ASN A 266     -16.017   2.487 -27.109  1.00  1.240          C  
ATOM   4280  CG  ASN A 266     -17.413   2.675 -26.545  1.00  1.240          C  
ATOM   4281  OD1 ASN A 266     -18.190   3.555 -26.936  1.00  1.240          O  
ATOM   4282  ND2 ASN A 266     -17.757   1.813 -25.645  1.00  1.240          N  
ATOM   4283  H   ASN A 266     -16.158  -0.020 -26.986  1.00  0.970          H  
ATOM   4284  HA  ASN A 266     -16.874   1.991 -28.940  1.00  1.100          H  
ATOM   4285 1HB  ASN A 266     -15.422   1.969 -26.380  1.00  1.490          H  
ATOM   4286 2HB  ASN A 266     -15.559   3.452 -27.306  1.00  1.490          H  
ATOM   4287 1HD2 ASN A 266     -18.664   1.854 -25.231  1.00  1.490          H  
ATOM   4288 2HD2 ASN A 266     -17.102   1.070 -25.389  1.00  1.490          H  
ATOM   4289  N   ILE A 267     -13.780   0.976 -29.067  1.00  1.000          N  
ATOM   4290  CA  ILE A 267     -12.612   1.134 -29.913  1.00  1.290          C  
ATOM   4291  C   ILE A 267     -12.980   0.922 -31.401  1.00  1.320          C  
ATOM   4292  O   ILE A 267     -12.551   1.738 -32.227  1.00  1.340          O  
ATOM   4293  CB  ILE A 267     -11.449   0.209 -29.470  1.00  1.690          C  
ATOM   4294  CG1 ILE A 267     -10.911   0.690 -28.090  1.00  1.690          C  
ATOM   4295  CG2 ILE A 267     -10.340   0.201 -30.556  1.00  1.690          C  
ATOM   4296  CD1 ILE A 267      -9.997  -0.318 -27.400  1.00  1.690          C  
ATOM   4297  H   ILE A 267     -13.810   0.222 -28.373  1.00  1.200          H  
ATOM   4298  HA  ILE A 267     -12.254   2.154 -29.805  1.00  1.550          H  
ATOM   4299  HB  ILE A 267     -11.807  -0.795 -29.310  1.00  2.030          H  
ATOM   4300 1HG1 ILE A 267     -10.359   1.620 -28.226  1.00  2.030          H  
ATOM   4301 2HG1 ILE A 267     -11.759   0.888 -27.433  1.00  2.030          H  
ATOM   4302 1HG2 ILE A 267      -9.528  -0.446 -30.253  1.00  2.030          H  
ATOM   4303 2HG2 ILE A 267     -10.736  -0.169 -31.499  1.00  2.030          H  
ATOM   4304 3HG2 ILE A 267      -9.961   1.217 -30.698  1.00  2.030          H  
ATOM   4305 1HD1 ILE A 267      -9.673   0.069 -26.451  1.00  2.030          H  
ATOM   4306 2HD1 ILE A 267     -10.548  -1.244 -27.236  1.00  2.030          H  
ATOM   4307 3HD1 ILE A 267      -9.125  -0.523 -28.006  1.00  2.030          H  
ATOM   4308  N   PRO A 268     -13.671  -0.171 -31.824  1.00  1.420          N  
ATOM   4309  CA  PRO A 268     -14.106  -0.338 -33.184  1.00  1.610          C  
ATOM   4310  C   PRO A 268     -15.175   0.685 -33.575  1.00  1.380          C  
ATOM   4311  O   PRO A 268     -15.272   1.016 -34.752  1.00  1.520          O  
ATOM   4312  CB  PRO A 268     -14.576  -1.786 -33.230  1.00  2.420          C  
ATOM   4313  CG  PRO A 268     -14.910  -2.113 -31.867  1.00  2.420          C  
ATOM   4314  CD  PRO A 268     -13.945  -1.330 -30.996  1.00  2.420          C  
ATOM   4315  HA  PRO A 268     -13.225  -0.232 -33.821  1.00  1.930          H  
ATOM   4316 1HB  PRO A 268     -15.423  -1.889 -33.879  1.00  2.900          H  
ATOM   4317 2HB  PRO A 268     -13.788  -2.437 -33.634  1.00  2.900          H  
ATOM   4318 1HG  PRO A 268     -15.960  -1.856 -31.658  1.00  2.900          H  
ATOM   4319 2HG  PRO A 268     -14.821  -3.179 -31.711  1.00  2.900          H  
ATOM   4320 1HD  PRO A 268     -14.469  -1.109 -30.098  1.00  2.900          H  
ATOM   4321 2HD  PRO A 268     -13.049  -1.900 -30.810  1.00  2.900          H  
ATOM   4322  N   PHE A 269     -15.923   1.278 -32.616  1.00  1.070          N  
ATOM   4323  CA  PHE A 269     -16.833   2.344 -33.040  1.00  1.020          C  
ATOM   4324  C   PHE A 269     -15.990   3.464 -33.636  1.00  0.880          C  
ATOM   4325  O   PHE A 269     -16.347   4.022 -34.677  1.00  0.920          O  
ATOM   4326  CB  PHE A 269     -17.658   2.947 -31.903  1.00  1.450          C  
ATOM   4327  CG  PHE A 269     -18.842   2.187 -31.371  1.00  1.450          C  
ATOM   4328  CD1 PHE A 269     -19.478   1.159 -32.072  1.00  1.450          C  
ATOM   4329  CD2 PHE A 269     -19.362   2.556 -30.133  1.00  1.450          C  
ATOM   4330  CE1 PHE A 269     -20.577   0.535 -31.541  1.00  1.450          C  
ATOM   4331  CE2 PHE A 269     -20.452   1.937 -29.614  1.00  1.450          C  
ATOM   4332  CZ  PHE A 269     -21.065   0.926 -30.316  1.00  1.450          C  
ATOM   4333  H   PHE A 269     -15.944   0.942 -31.646  1.00  1.280          H  
ATOM   4334  HA  PHE A 269     -17.487   1.970 -33.824  1.00  1.220          H  
ATOM   4335 1HB  PHE A 269     -16.999   3.120 -31.076  1.00  1.740          H  
ATOM   4336 2HB  PHE A 269     -18.015   3.917 -32.222  1.00  1.740          H  
ATOM   4337  HD1 PHE A 269     -19.117   0.847 -33.038  1.00  1.740          H  
ATOM   4338  HD2 PHE A 269     -18.888   3.362 -29.572  1.00  1.740          H  
ATOM   4339  HE1 PHE A 269     -21.065  -0.266 -32.095  1.00  1.740          H  
ATOM   4340  HE2 PHE A 269     -20.842   2.241 -28.644  1.00  1.740          H  
ATOM   4341  HZ  PHE A 269     -21.939   0.433 -29.900  1.00  1.740          H  
ATOM   4342  N   THR A 270     -14.860   3.782 -32.981  1.00  0.780          N  
ATOM   4343  CA  THR A 270     -13.963   4.818 -33.495  1.00  0.760          C  
ATOM   4344  C   THR A 270     -13.455   4.400 -34.878  1.00  0.840          C  
ATOM   4345  O   THR A 270     -13.453   5.209 -35.807  1.00  0.810          O  
ATOM   4346  CB  THR A 270     -12.771   5.102 -32.552  1.00  1.070          C  
ATOM   4347  OG1 THR A 270     -13.265   5.575 -31.294  1.00  1.070          O  
ATOM   4348  CG2 THR A 270     -11.858   6.196 -33.171  1.00  1.070          C  
ATOM   4349  H   THR A 270     -14.658   3.304 -32.096  1.00  0.940          H  
ATOM   4350  HA  THR A 270     -14.527   5.741 -33.604  1.00  0.910          H  
ATOM   4351  HB  THR A 270     -12.195   4.196 -32.391  1.00  1.290          H  
ATOM   4352  HG1 THR A 270     -13.776   4.874 -30.864  1.00  1.290          H  
ATOM   4353 1HG2 THR A 270     -11.042   6.405 -32.491  1.00  1.290          H  
ATOM   4354 2HG2 THR A 270     -11.461   5.863 -34.123  1.00  1.290          H  
ATOM   4355 3HG2 THR A 270     -12.430   7.096 -33.331  1.00  1.290          H  
ATOM   4356  N   PHE A 271     -13.045   3.134 -35.026  1.00  0.980          N  
ATOM   4357  CA  PHE A 271     -12.583   2.624 -36.323  1.00  1.120          C  
ATOM   4358  C   PHE A 271     -13.647   2.849 -37.411  1.00  1.110          C  
ATOM   4359  O   PHE A 271     -13.340   3.287 -38.524  1.00  1.130          O  
ATOM   4360  CB  PHE A 271     -12.233   1.146 -36.245  1.00  1.510          C  
ATOM   4361  CG  PHE A 271     -11.806   0.588 -37.535  1.00  1.510          C  
ATOM   4362  CD1 PHE A 271     -10.515   0.787 -37.990  1.00  1.510          C  
ATOM   4363  CD2 PHE A 271     -12.700  -0.138 -38.319  1.00  1.510          C  
ATOM   4364  CE1 PHE A 271     -10.122   0.274 -39.199  1.00  1.510          C  
ATOM   4365  CE2 PHE A 271     -12.308  -0.646 -39.527  1.00  1.510          C  
ATOM   4366  CZ  PHE A 271     -11.019  -0.442 -39.968  1.00  1.510          C  
ATOM   4367  H   PHE A 271     -13.025   2.533 -34.195  1.00  1.180          H  
ATOM   4368  HA  PHE A 271     -11.685   3.171 -36.605  1.00  1.340          H  
ATOM   4369 1HB  PHE A 271     -11.446   0.988 -35.510  1.00  1.810          H  
ATOM   4370 2HB  PHE A 271     -13.100   0.594 -35.928  1.00  1.810          H  
ATOM   4371  HD1 PHE A 271      -9.809   1.357 -37.380  1.00  1.810          H  
ATOM   4372  HD2 PHE A 271     -13.723  -0.295 -37.968  1.00  1.810          H  
ATOM   4373  HE1 PHE A 271      -9.104   0.430 -39.557  1.00  1.810          H  
ATOM   4374  HE2 PHE A 271     -13.008  -1.209 -40.144  1.00  1.810          H  
ATOM   4375  HZ  PHE A 271     -10.703  -0.851 -40.936  1.00  1.810          H  
ATOM   4376  N   PHE A 272     -14.895   2.499 -37.121  1.00  1.130          N  
ATOM   4377  CA  PHE A 272     -15.976   2.727 -38.067  1.00  1.190          C  
ATOM   4378  C   PHE A 272     -16.073   4.189 -38.459  1.00  1.090          C  
ATOM   4379  O   PHE A 272     -16.188   4.509 -39.646  1.00  1.160          O  
ATOM   4380  CB  PHE A 272     -17.317   2.288 -37.523  1.00  1.640          C  
ATOM   4381  CG  PHE A 272     -18.442   2.663 -38.436  1.00  1.640          C  
ATOM   4382  CD1 PHE A 272     -18.691   1.954 -39.604  1.00  1.640          C  
ATOM   4383  CD2 PHE A 272     -19.255   3.750 -38.129  1.00  1.640          C  
ATOM   4384  CE1 PHE A 272     -19.718   2.335 -40.433  1.00  1.640          C  
ATOM   4385  CE2 PHE A 272     -20.276   4.117 -38.957  1.00  1.640          C  
ATOM   4386  CZ  PHE A 272     -20.507   3.408 -40.107  1.00  1.640          C  
ATOM   4387  H   PHE A 272     -15.088   2.072 -36.215  1.00  1.360          H  
ATOM   4388  HA  PHE A 272     -15.768   2.146 -38.962  1.00  1.430          H  
ATOM   4389 1HB  PHE A 272     -17.306   1.237 -37.395  1.00  1.970          H  
ATOM   4390 2HB  PHE A 272     -17.493   2.737 -36.547  1.00  1.970          H  
ATOM   4391  HD1 PHE A 272     -18.062   1.099 -39.868  1.00  1.970          H  
ATOM   4392  HD2 PHE A 272     -19.070   4.320 -37.216  1.00  1.970          H  
ATOM   4393  HE1 PHE A 272     -19.908   1.792 -41.353  1.00  1.970          H  
ATOM   4394  HE2 PHE A 272     -20.903   4.973 -38.708  1.00  1.970          H  
ATOM   4395  HZ  PHE A 272     -21.318   3.700 -40.770  1.00  1.970          H  
ATOM   4396  N   LEU A 273     -16.064   5.072 -37.462  1.00  0.960          N  
ATOM   4397  CA  LEU A 273     -16.165   6.499 -37.679  1.00  0.900          C  
ATOM   4398  C   LEU A 273     -14.974   7.025 -38.484  1.00  0.870          C  
ATOM   4399  O   LEU A 273     -15.124   8.000 -39.234  1.00  0.890          O  
ATOM   4400  CB  LEU A 273     -16.306   7.194 -36.336  1.00  1.280          C  
ATOM   4401  CG  LEU A 273     -17.643   6.914 -35.563  1.00  1.280          C  
ATOM   4402  CD1 LEU A 273     -17.536   7.498 -34.177  1.00  1.280          C  
ATOM   4403  CD2 LEU A 273     -18.822   7.527 -36.305  1.00  1.280          C  
ATOM   4404  H   LEU A 273     -16.007   4.720 -36.499  1.00  1.150          H  
ATOM   4405  HA  LEU A 273     -17.054   6.681 -38.262  1.00  1.080          H  
ATOM   4406 1HB  LEU A 273     -15.483   6.873 -35.703  1.00  1.540          H  
ATOM   4407 2HB  LEU A 273     -16.229   8.264 -36.497  1.00  1.540          H  
ATOM   4408  HG  LEU A 273     -17.800   5.845 -35.469  1.00  1.540          H  
ATOM   4409 1HD1 LEU A 273     -18.454   7.309 -33.623  1.00  1.540          H  
ATOM   4410 2HD1 LEU A 273     -16.697   7.043 -33.648  1.00  1.540          H  
ATOM   4411 3HD1 LEU A 273     -17.383   8.549 -34.264  1.00  1.540          H  
ATOM   4412 1HD2 LEU A 273     -19.736   7.335 -35.744  1.00  1.540          H  
ATOM   4413 2HD2 LEU A 273     -18.665   8.594 -36.394  1.00  1.540          H  
ATOM   4414 3HD2 LEU A 273     -18.927   7.098 -37.290  1.00  1.540          H  
ATOM   4415  N   SER A 274     -13.800   6.405 -38.327  1.00  0.880          N  
ATOM   4416  CA  SER A 274     -12.623   6.734 -39.128  1.00  0.930          C  
ATOM   4417  C   SER A 274     -12.949   6.492 -40.605  1.00  1.050          C  
ATOM   4418  O   SER A 274     -12.741   7.366 -41.466  1.00  1.100          O  
ATOM   4419  CB  SER A 274     -11.452   5.860 -38.705  1.00  1.280          C  
ATOM   4420  OG  SER A 274     -10.350   6.065 -39.504  1.00  1.280          O  
ATOM   4421  H   SER A 274     -13.727   5.686 -37.600  1.00  1.060          H  
ATOM   4422  HA  SER A 274     -12.375   7.784 -38.981  1.00  1.120          H  
ATOM   4423 1HB  SER A 274     -11.201   6.079 -37.667  1.00  1.540          H  
ATOM   4424 2HB  SER A 274     -11.709   4.845 -38.757  1.00  1.540          H  
ATOM   4425  HG  SER A 274      -9.652   5.510 -39.148  1.00  1.540          H  
ATOM   4426  N   SER A 275     -13.515   5.310 -40.893  1.00  1.140          N  
ATOM   4427  CA  SER A 275     -13.927   4.994 -42.253  1.00  1.300          C  
ATOM   4428  C   SER A 275     -15.046   5.946 -42.717  1.00  1.320          C  
ATOM   4429  O   SER A 275     -15.014   6.437 -43.842  1.00  1.440          O  
ATOM   4430  CB  SER A 275     -14.357   3.544 -42.362  1.00  1.760          C  
ATOM   4431  OG  SER A 275     -13.263   2.670 -42.166  1.00  1.760          O  
ATOM   4432  H   SER A 275     -13.611   4.608 -40.145  1.00  1.370          H  
ATOM   4433  HA  SER A 275     -13.065   5.124 -42.903  1.00  1.560          H  
ATOM   4434 1HB  SER A 275     -15.121   3.340 -41.616  1.00  2.110          H  
ATOM   4435 2HB  SER A 275     -14.791   3.375 -43.341  1.00  2.110          H  
ATOM   4436  HG  SER A 275     -13.604   1.772 -42.195  1.00  2.110          H  
ATOM   4437  N   LEU A 276     -16.008   6.271 -41.844  1.00  1.230          N  
ATOM   4438  CA  LEU A 276     -17.083   7.188 -42.225  1.00  1.280          C  
ATOM   4439  C   LEU A 276     -16.509   8.539 -42.636  1.00  1.140          C  
ATOM   4440  O   LEU A 276     -16.901   9.098 -43.662  1.00  1.160          O  
ATOM   4441  CB  LEU A 276     -18.091   7.360 -41.075  1.00  1.770          C  
ATOM   4442  CG  LEU A 276     -19.313   8.317 -41.297  1.00  1.770          C  
ATOM   4443  CD1 LEU A 276     -20.181   7.859 -42.460  1.00  1.770          C  
ATOM   4444  CD2 LEU A 276     -20.125   8.346 -39.997  1.00  1.770          C  
ATOM   4445  H   LEU A 276     -16.018   5.813 -40.930  1.00  1.480          H  
ATOM   4446  HA  LEU A 276     -17.594   6.764 -43.077  1.00  1.540          H  
ATOM   4447 1HB  LEU A 276     -18.470   6.372 -40.797  1.00  2.130          H  
ATOM   4448 2HB  LEU A 276     -17.549   7.758 -40.230  1.00  2.130          H  
ATOM   4449  HG  LEU A 276     -18.958   9.313 -41.535  1.00  2.130          H  
ATOM   4450 1HD1 LEU A 276     -21.016   8.551 -42.575  1.00  2.130          H  
ATOM   4451 2HD1 LEU A 276     -19.604   7.849 -43.381  1.00  2.130          H  
ATOM   4452 3HD1 LEU A 276     -20.567   6.868 -42.257  1.00  2.130          H  
ATOM   4453 1HD2 LEU A 276     -20.977   9.018 -40.109  1.00  2.130          H  
ATOM   4454 2HD2 LEU A 276     -20.483   7.342 -39.766  1.00  2.130          H  
ATOM   4455 3HD2 LEU A 276     -19.493   8.698 -39.183  1.00  2.130          H  
ATOM   4456  N   THR A 277     -15.521   9.027 -41.892  1.00  1.020          N  
ATOM   4457  CA  THR A 277     -14.884  10.301 -42.181  1.00  0.900          C  
ATOM   4458  C   THR A 277     -14.367  10.332 -43.630  1.00  0.920          C  
ATOM   4459  O   THR A 277     -14.620  11.306 -44.358  1.00  0.900          O  
ATOM   4460  CB  THR A 277     -13.731  10.550 -41.180  1.00  1.310          C  
ATOM   4461  OG1 THR A 277     -14.265  10.570 -39.843  1.00  1.310          O  
ATOM   4462  CG2 THR A 277     -13.058  11.869 -41.466  1.00  1.310          C  
ATOM   4463  H   THR A 277     -15.261   8.525 -41.042  1.00  1.220          H  
ATOM   4464  HA  THR A 277     -15.620  11.093 -42.059  1.00  1.080          H  
ATOM   4465  HB  THR A 277     -13.004   9.763 -41.257  1.00  1.570          H  
ATOM   4466  HG1 THR A 277     -14.496   9.647 -39.571  1.00  1.570          H  
ATOM   4467 1HG2 THR A 277     -12.253  12.034 -40.753  1.00  1.570          H  
ATOM   4468 2HG2 THR A 277     -12.649  11.831 -42.467  1.00  1.570          H  
ATOM   4469 3HG2 THR A 277     -13.787  12.679 -41.387  1.00  1.570          H  
ATOM   4470  N   ILE A 278     -13.672   9.264 -44.072  1.00  1.020          N  
ATOM   4471  CA  ILE A 278     -13.216   9.267 -45.469  1.00  1.110          C  
ATOM   4472  C   ILE A 278     -14.386   9.165 -46.470  1.00  1.170          C  
ATOM   4473  O   ILE A 278     -14.250   9.638 -47.606  1.00  1.130          O  
ATOM   4474  CB  ILE A 278     -12.137   8.185 -45.814  1.00  1.520          C  
ATOM   4475  CG1 ILE A 278     -12.689   6.728 -45.679  1.00  1.520          C  
ATOM   4476  CG2 ILE A 278     -10.916   8.399 -44.888  1.00  1.520          C  
ATOM   4477  CD1 ILE A 278     -11.829   5.602 -46.266  1.00  1.520          C  
ATOM   4478  H   ILE A 278     -13.452   8.510 -43.407  1.00  1.220          H  
ATOM   4479  HA  ILE A 278     -12.734  10.226 -45.644  1.00  1.330          H  
ATOM   4480  HB  ILE A 278     -11.827   8.317 -46.842  1.00  1.820          H  
ATOM   4481 1HG1 ILE A 278     -12.786   6.534 -44.639  1.00  1.820          H  
ATOM   4482 2HG1 ILE A 278     -13.662   6.660 -46.143  1.00  1.820          H  
ATOM   4483 1HG2 ILE A 278     -10.129   7.692 -45.129  1.00  1.820          H  
ATOM   4484 2HG2 ILE A 278     -10.547   9.397 -45.034  1.00  1.820          H  
ATOM   4485 3HG2 ILE A 278     -11.212   8.270 -43.842  1.00  1.820          H  
ATOM   4486 1HD1 ILE A 278     -12.323   4.647 -46.082  1.00  1.820          H  
ATOM   4487 2HD1 ILE A 278     -11.729   5.750 -47.332  1.00  1.820          H  
ATOM   4488 3HD1 ILE A 278     -10.847   5.589 -45.805  1.00  1.820          H  
ATOM   4489  N   ILE A 279     -15.519   8.550 -46.075  1.00  1.320          N  
ATOM   4490  CA  ILE A 279     -16.670   8.425 -46.976  1.00  1.460          C  
ATOM   4491  C   ILE A 279     -17.291   9.748 -47.237  1.00  1.360          C  
ATOM   4492  O   ILE A 279     -17.629  10.052 -48.378  1.00  1.420          O  
ATOM   4493  CB  ILE A 279     -17.833   7.599 -46.401  1.00  1.990          C  
ATOM   4494  CG1 ILE A 279     -17.410   6.241 -46.101  1.00  1.990          C  
ATOM   4495  CG2 ILE A 279     -19.083   7.607 -47.380  1.00  1.990          C  
ATOM   4496  CD1 ILE A 279     -16.913   5.444 -47.154  1.00  1.990          C  
ATOM   4497  H   ILE A 279     -15.555   8.120 -45.141  1.00  1.580          H  
ATOM   4498  HA  ILE A 279     -16.336   8.020 -47.928  1.00  1.750          H  
ATOM   4499  HB  ILE A 279     -18.147   8.035 -45.464  1.00  2.390          H  
ATOM   4500 1HG1 ILE A 279     -16.671   6.289 -45.373  1.00  2.390          H  
ATOM   4501 2HG1 ILE A 279     -18.219   5.746 -45.707  1.00  2.390          H  
ATOM   4502 1HG2 ILE A 279     -19.890   7.041 -46.937  1.00  2.390          H  
ATOM   4503 2HG2 ILE A 279     -19.441   8.618 -47.552  1.00  2.390          H  
ATOM   4504 3HG2 ILE A 279     -18.821   7.167 -48.342  1.00  2.390          H  
ATOM   4505 1HD1 ILE A 279     -16.707   4.540 -46.683  1.00  2.390          H  
ATOM   4506 2HD1 ILE A 279     -17.651   5.301 -47.918  1.00  2.390          H  
ATOM   4507 3HD1 ILE A 279     -16.010   5.859 -47.589  1.00  2.390          H  
ATOM   4508  N   ILE A 280     -17.514  10.524 -46.185  1.00  1.260          N  
ATOM   4509  CA  ILE A 280     -18.177  11.786 -46.424  1.00  1.240          C  
ATOM   4510  C   ILE A 280     -17.274  12.708 -47.229  1.00  1.190          C  
ATOM   4511  O   ILE A 280     -17.765  13.463 -48.071  1.00  1.340          O  
ATOM   4512  CB  ILE A 280     -18.696  12.422 -45.114  1.00  1.740          C  
ATOM   4513  CG1 ILE A 280     -17.537  12.783 -44.156  1.00  1.740          C  
ATOM   4514  CG2 ILE A 280     -19.690  11.417 -44.438  1.00  1.740          C  
ATOM   4515  CD1 ILE A 280     -17.957  13.579 -42.992  1.00  1.740          C  
ATOM   4516  H   ILE A 280     -17.236  10.191 -45.255  1.00  1.510          H  
ATOM   4517  HA  ILE A 280     -19.059  11.587 -47.031  1.00  1.490          H  
ATOM   4518  HB  ILE A 280     -19.223  13.344 -45.350  1.00  2.090          H  
ATOM   4519 1HG1 ILE A 280     -17.090  11.866 -43.799  1.00  2.090          H  
ATOM   4520 2HG1 ILE A 280     -16.782  13.364 -44.669  1.00  2.090          H  
ATOM   4521 1HG2 ILE A 280     -20.119  11.826 -43.531  1.00  2.090          H  
ATOM   4522 2HG2 ILE A 280     -20.496  11.197 -45.136  1.00  2.090          H  
ATOM   4523 3HG2 ILE A 280     -19.163  10.492 -44.196  1.00  2.090          H  
ATOM   4524 1HD1 ILE A 280     -17.101  13.786 -42.355  1.00  2.090          H  
ATOM   4525 2HD1 ILE A 280     -18.383  14.501 -43.347  1.00  2.090          H  
ATOM   4526 3HD1 ILE A 280     -18.690  13.054 -42.428  1.00  2.090          H  
ATOM   4527  N   ALA A 281     -15.952  12.622 -47.031  1.00  1.060          N  
ATOM   4528  CA  ALA A 281     -15.075  13.429 -47.855  1.00  1.100          C  
ATOM   4529  C   ALA A 281     -15.157  12.984 -49.311  1.00  1.350          C  
ATOM   4530  O   ALA A 281     -15.266  13.817 -50.212  1.00  1.480          O  
ATOM   4531  CB  ALA A 281     -13.655  13.328 -47.371  1.00  1.520          C  
ATOM   4532  H   ALA A 281     -15.576  12.025 -46.287  1.00  1.270          H  
ATOM   4533  HA  ALA A 281     -15.404  14.464 -47.792  1.00  1.320          H  
ATOM   4534 1HB  ALA A 281     -13.028  13.951 -47.995  1.00  1.830          H  
ATOM   4535 2HB  ALA A 281     -13.616  13.663 -46.349  1.00  1.830          H  
ATOM   4536 3HB  ALA A 281     -13.327  12.292 -47.432  1.00  1.830          H  
ATOM   4537  N   LEU A 282     -15.164  11.666 -49.545  1.00  1.490          N  
ATOM   4538  CA  LEU A 282     -15.210  11.150 -50.898  1.00  1.840          C  
ATOM   4539  C   LEU A 282     -16.527  11.504 -51.578  1.00  1.860          C  
ATOM   4540  O   LEU A 282     -16.538  12.040 -52.684  1.00  2.130          O  
ATOM   4541  CB  LEU A 282     -14.982   9.633 -50.875  1.00  2.440          C  
ATOM   4542  CG  LEU A 282     -15.014   8.904 -52.217  1.00  2.440          C  
ATOM   4543  CD1 LEU A 282     -13.933   9.444 -53.153  1.00  2.440          C  
ATOM   4544  CD2 LEU A 282     -14.787   7.442 -51.992  1.00  2.440          C  
ATOM   4545  H   LEU A 282     -15.059  11.000 -48.775  1.00  1.790          H  
ATOM   4546  HA  LEU A 282     -14.396  11.603 -51.443  1.00  2.210          H  
ATOM   4547 1HB  LEU A 282     -14.017   9.443 -50.409  1.00  2.920          H  
ATOM   4548 2HB  LEU A 282     -15.749   9.185 -50.236  1.00  2.920          H  
ATOM   4549  HG  LEU A 282     -15.965   9.045 -52.656  1.00  2.920          H  
ATOM   4550 1HD1 LEU A 282     -13.979   8.897 -54.083  1.00  2.920          H  
ATOM   4551 2HD1 LEU A 282     -14.088  10.502 -53.356  1.00  2.920          H  
ATOM   4552 3HD1 LEU A 282     -12.952   9.301 -52.704  1.00  2.920          H  
ATOM   4553 1HD2 LEU A 282     -14.823   6.903 -52.943  1.00  2.920          H  
ATOM   4554 2HD2 LEU A 282     -13.818   7.334 -51.549  1.00  2.920          H  
ATOM   4555 3HD2 LEU A 282     -15.542   7.050 -51.320  1.00  2.920          H  
ATOM   4556  N   LEU A 283     -17.636  11.292 -50.884  1.00  1.650          N  
ATOM   4557  CA  LEU A 283     -18.948  11.602 -51.413  1.00  1.750          C  
ATOM   4558  C   LEU A 283     -18.972  13.066 -51.836  1.00  1.770          C  
ATOM   4559  O   LEU A 283     -19.478  13.395 -52.918  1.00  1.910          O  
ATOM   4560  CB  LEU A 283     -20.022  11.297 -50.356  1.00  2.410          C  
ATOM   4561  CG  LEU A 283     -21.523  11.405 -50.781  1.00  2.410          C  
ATOM   4562  CD1 LEU A 283     -22.328  10.442 -49.914  1.00  2.410          C  
ATOM   4563  CD2 LEU A 283     -22.059  12.845 -50.611  1.00  2.410          C  
ATOM   4564  H   LEU A 283     -17.564  10.872 -49.960  1.00  1.980          H  
ATOM   4565  HA  LEU A 283     -19.126  10.977 -52.285  1.00  2.100          H  
ATOM   4566 1HB  LEU A 283     -19.849  10.285 -49.988  1.00  2.890          H  
ATOM   4567 2HB  LEU A 283     -19.866  11.979 -49.516  1.00  2.890          H  
ATOM   4568  HG  LEU A 283     -21.628  11.109 -51.800  1.00  2.890          H  
ATOM   4569 1HD1 LEU A 283     -23.379  10.481 -50.205  1.00  2.890          H  
ATOM   4570 2HD1 LEU A 283     -21.954   9.424 -50.052  1.00  2.890          H  
ATOM   4571 3HD1 LEU A 283     -22.230  10.723 -48.864  1.00  2.890          H  
ATOM   4572 1HD2 LEU A 283     -23.108  12.871 -50.904  1.00  2.890          H  
ATOM   4573 2HD2 LEU A 283     -21.967  13.147 -49.568  1.00  2.890          H  
ATOM   4574 3HD2 LEU A 283     -21.516  13.542 -51.227  1.00  2.890          H  
ATOM   4575  N   LEU A 284     -18.448  13.955 -50.967  1.00  1.670          N  
ATOM   4576  CA  LEU A 284     -18.360  15.373 -51.264  1.00  1.760          C  
ATOM   4577  C   LEU A 284     -17.449  15.663 -52.463  1.00  1.850          C  
ATOM   4578  O   LEU A 284     -17.695  16.612 -53.198  1.00  2.010          O  
ATOM   4579  CB  LEU A 284     -17.945  16.194 -50.037  1.00  2.430          C  
ATOM   4580  CG  LEU A 284     -17.959  17.768 -50.220  1.00  2.430          C  
ATOM   4581  CD1 LEU A 284     -19.361  18.282 -50.648  1.00  2.430          C  
ATOM   4582  CD2 LEU A 284     -17.596  18.401 -48.929  1.00  2.430          C  
ATOM   4583  H   LEU A 284     -18.099  13.637 -50.057  1.00  2.000          H  
ATOM   4584  HA  LEU A 284     -19.357  15.687 -51.518  1.00  2.110          H  
ATOM   4585 1HB  LEU A 284     -18.604  15.934 -49.210  1.00  2.910          H  
ATOM   4586 2HB  LEU A 284     -16.926  15.895 -49.758  1.00  2.910          H  
ATOM   4587  HG  LEU A 284     -17.226  18.046 -50.967  1.00  2.910          H  
ATOM   4588 1HD1 LEU A 284     -19.330  19.365 -50.744  1.00  2.910          H  
ATOM   4589 2HD1 LEU A 284     -19.651  17.862 -51.598  1.00  2.910          H  
ATOM   4590 3HD1 LEU A 284     -20.096  18.010 -49.891  1.00  2.910          H  
ATOM   4591 1HD2 LEU A 284     -17.570  19.487 -49.036  1.00  2.910          H  
ATOM   4592 2HD2 LEU A 284     -18.330  18.129 -48.174  1.00  2.910          H  
ATOM   4593 3HD2 LEU A 284     -16.638  18.040 -48.642  1.00  2.910          H  
ATOM   4594  N   VAL A 285     -16.415  14.846 -52.726  1.00  1.860          N  
ATOM   4595  CA  VAL A 285     -15.567  15.114 -53.895  1.00  2.080          C  
ATOM   4596  C   VAL A 285     -16.456  15.245 -55.104  1.00  2.140          C  
ATOM   4597  O   VAL A 285     -16.256  16.117 -55.959  1.00  2.370          O  
ATOM   4598  CB  VAL A 285     -14.602  13.924 -54.228  1.00  2.820          C  
ATOM   4599  CG1 VAL A 285     -13.941  14.119 -55.538  1.00  2.820          C  
ATOM   4600  CG2 VAL A 285     -13.556  13.798 -53.231  1.00  2.820          C  
ATOM   4601  H   VAL A 285     -16.198  14.078 -52.083  1.00  2.230          H  
ATOM   4602  HA  VAL A 285     -15.006  16.035 -53.734  1.00  2.500          H  
ATOM   4603  HB  VAL A 285     -15.171  13.016 -54.287  1.00  3.390          H  
ATOM   4604 1HG1 VAL A 285     -13.306  13.265 -55.718  1.00  3.390          H  
ATOM   4605 2HG1 VAL A 285     -14.660  14.184 -56.337  1.00  3.390          H  
ATOM   4606 3HG1 VAL A 285     -13.353  15.028 -55.502  1.00  3.390          H  
ATOM   4607 1HG2 VAL A 285     -12.910  12.960 -53.480  1.00  3.390          H  
ATOM   4608 2HG2 VAL A 285     -12.983  14.712 -53.217  1.00  3.390          H  
ATOM   4609 3HG2 VAL A 285     -14.003  13.634 -52.280  1.00  3.390          H  
ATOM   4610  N   PHE A 286     -17.407  14.342 -55.192  1.00  2.000          N  
ATOM   4611  CA  PHE A 286     -18.315  14.294 -56.305  1.00  2.130          C  
ATOM   4612  C   PHE A 286     -19.444  15.325 -56.150  1.00  2.170          C  
ATOM   4613  O   PHE A 286     -19.718  16.087 -57.071  1.00  2.410          O  
ATOM   4614  CB  PHE A 286     -18.816  12.876 -56.391  1.00  2.930          C  
ATOM   4615  CG  PHE A 286     -17.630  11.973 -56.378  1.00  2.930          C  
ATOM   4616  CD1 PHE A 286     -17.554  10.976 -55.436  1.00  2.930          C  
ATOM   4617  CD2 PHE A 286     -16.536  12.154 -57.236  1.00  2.930          C  
ATOM   4618  CE1 PHE A 286     -16.456  10.182 -55.367  1.00  2.930          C  
ATOM   4619  CE2 PHE A 286     -15.426  11.353 -57.137  1.00  2.930          C  
ATOM   4620  CZ  PHE A 286     -15.388  10.377 -56.213  1.00  2.930          C  
ATOM   4621  H   PHE A 286     -17.451  13.645 -54.434  1.00  2.400          H  
ATOM   4622  HA  PHE A 286     -17.771  14.550 -57.211  1.00  2.560          H  
ATOM   4623 1HB  PHE A 286     -19.442  12.652 -55.534  1.00  3.520          H  
ATOM   4624 2HB  PHE A 286     -19.377  12.708 -57.303  1.00  3.520          H  
ATOM   4625  HD1 PHE A 286     -18.381  10.825 -54.746  1.00  3.520          H  
ATOM   4626  HD2 PHE A 286     -16.547  12.938 -57.988  1.00  3.520          H  
ATOM   4627  HE1 PHE A 286     -16.429   9.400 -54.650  1.00  3.520          H  
ATOM   4628  HE2 PHE A 286     -14.575  11.499 -57.807  1.00  3.520          H  
ATOM   4629  HZ  PHE A 286     -14.512   9.747 -56.147  1.00  3.520          H  
ATOM   4630  N   GLN A 287     -20.079  15.393 -54.976  1.00  2.060          N  
ATOM   4631  CA  GLN A 287     -21.204  16.320 -54.779  1.00  2.160          C  
ATOM   4632  C   GLN A 287     -20.833  17.809 -54.924  1.00  2.430          C  
ATOM   4633  O   GLN A 287     -21.655  18.619 -55.359  1.00  2.680          O  
ATOM   4634  CB  GLN A 287     -21.859  16.066 -53.420  1.00  2.980          C  
ATOM   4635  CG  GLN A 287     -23.106  16.891 -53.131  1.00  2.980          C  
ATOM   4636  CD  GLN A 287     -24.239  16.620 -54.098  1.00  2.980          C  
ATOM   4637  OE1 GLN A 287     -24.537  15.472 -54.440  1.00  2.980          O  
ATOM   4638  NE2 GLN A 287     -24.894  17.687 -54.534  1.00  2.980          N  
ATOM   4639  H   GLN A 287     -19.808  14.756 -54.219  1.00  2.470          H  
ATOM   4640  HA  GLN A 287     -21.940  16.107 -55.538  1.00  2.590          H  
ATOM   4641 1HB  GLN A 287     -22.109  15.010 -53.328  1.00  3.580          H  
ATOM   4642 2HB  GLN A 287     -21.155  16.295 -52.646  1.00  3.580          H  
ATOM   4643 1HG  GLN A 287     -23.454  16.649 -52.130  1.00  3.580          H  
ATOM   4644 2HG  GLN A 287     -22.859  17.951 -53.185  1.00  3.580          H  
ATOM   4645 1HE2 GLN A 287     -25.667  17.588 -55.158  1.00  3.580          H  
ATOM   4646 2HE2 GLN A 287     -24.611  18.602 -54.231  1.00  3.580          H  
ATOM   4647  N   LEU A 288     -19.615  18.162 -54.530  1.00  2.760          N  
ATOM   4648  CA  LEU A 288     -19.063  19.509 -54.556  1.00  3.110          C  
ATOM   4649  C   LEU A 288     -18.920  20.160 -55.941  1.00  3.020          C  
ATOM   4650  O   LEU A 288     -18.901  21.390 -56.019  1.00  3.400          O  
ATOM   4651  CB  LEU A 288     -17.693  19.482 -53.851  1.00  4.210          C  
ATOM   4652  CG  LEU A 288     -16.936  20.797 -53.563  1.00  4.210          C  
ATOM   4653  CD1 LEU A 288     -17.776  21.745 -52.683  1.00  4.210          C  
ATOM   4654  CD2 LEU A 288     -15.629  20.426 -52.827  1.00  4.210          C  
ATOM   4655  H   LEU A 288     -18.999  17.447 -54.146  1.00  3.310          H  
ATOM   4656  HA  LEU A 288     -19.736  20.129 -53.971  1.00  3.730          H  
ATOM   4657 1HB  LEU A 288     -17.832  19.014 -52.913  1.00  5.060          H  
ATOM   4658 2HB  LEU A 288     -17.030  18.844 -54.443  1.00  5.060          H  
ATOM   4659  HG  LEU A 288     -16.709  21.306 -54.500  1.00  5.060          H  
ATOM   4660 1HD1 LEU A 288     -17.205  22.660 -52.492  1.00  5.060          H  
ATOM   4661 2HD1 LEU A 288     -18.699  22.012 -53.197  1.00  5.060          H  
ATOM   4662 3HD1 LEU A 288     -18.011  21.261 -51.738  1.00  5.060          H  
ATOM   4663 1HD2 LEU A 288     -15.065  21.331 -52.623  1.00  5.060          H  
ATOM   4664 2HD2 LEU A 288     -15.863  19.924 -51.887  1.00  5.060          H  
ATOM   4665 3HD2 LEU A 288     -15.034  19.762 -53.453  1.00  5.060          H  
ATOM   4666  N   ASP A 289     -18.735  19.386 -57.024  1.00  2.840          N  
ATOM   4667  CA  ASP A 289     -18.504  20.004 -58.339  1.00  3.060          C  
ATOM   4668  C   ASP A 289     -19.114  19.194 -59.492  1.00  2.570          C  
ATOM   4669  O   ASP A 289     -19.692  18.124 -59.298  1.00  2.740          O  
ATOM   4670  CB  ASP A 289     -16.973  20.200 -58.568  1.00  4.200          C  
ATOM   4671  CG  ASP A 289     -16.568  21.282 -59.652  1.00  4.200          C  
ATOM   4672  OD1 ASP A 289     -17.463  21.849 -60.227  1.00  4.200          O  
ATOM   4673  OD2 ASP A 289     -15.400  21.464 -59.924  1.00  4.200          O  
ATOM   4674  H   ASP A 289     -18.783  18.360 -56.977  1.00  3.410          H  
ATOM   4675  HA  ASP A 289     -18.975  20.986 -58.342  1.00  3.670          H  
ATOM   4676 1HB  ASP A 289     -16.510  20.482 -57.620  1.00  5.040          H  
ATOM   4677 2HB  ASP A 289     -16.543  19.257 -58.858  1.00  5.040          H  
ATOM   4678  N   SER A 290     -18.940  19.693 -60.700  1.00  2.690          N  
ATOM   4679  CA  SER A 290     -19.454  19.083 -61.915  1.00  3.030          C  
ATOM   4680  C   SER A 290     -18.639  17.879 -62.407  1.00  3.250          C  
ATOM   4681  O   SER A 290     -17.620  17.475 -61.818  1.00  3.490          O  
ATOM   4682  CB  SER A 290     -19.549  20.131 -63.000  1.00  4.110          C  
ATOM   4683  OG  SER A 290     -20.504  21.109 -62.678  1.00  4.110          O  
ATOM   4684  H   SER A 290     -18.474  20.597 -60.771  1.00  3.230          H  
ATOM   4685  HA  SER A 290     -20.464  18.729 -61.707  1.00  3.640          H  
ATOM   4686 1HB  SER A 290     -18.578  20.599 -63.112  1.00  4.930          H  
ATOM   4687 2HB  SER A 290     -19.806  19.663 -63.936  1.00  4.930          H  
ATOM   4688  HG  SER A 290     -20.498  21.745 -63.398  1.00  4.930          H  
ATOM   4689  N   SER A 291     -19.147  17.262 -63.473  1.00  3.650          N  
ATOM   4690  CA  SER A 291     -18.569  16.061 -64.045  1.00  4.500          C  
ATOM   4691  C   SER A 291     -17.291  16.351 -64.770  1.00  4.660          C  
ATOM   4692  O   SER A 291     -16.889  17.499 -64.963  1.00  4.970          O  
ATOM   4693  CB  SER A 291     -19.480  15.403 -65.050  1.00  5.960          C  
ATOM   4694  OG  SER A 291     -19.501  16.094 -66.259  1.00  5.960          O  
ATOM   4695  H   SER A 291     -19.957  17.653 -63.933  1.00  4.380          H  
ATOM   4696  HA  SER A 291     -18.359  15.358 -63.236  1.00  5.400          H  
ATOM   4697 1HB  SER A 291     -19.166  14.395 -65.226  1.00  7.150          H  
ATOM   4698 2HB  SER A 291     -20.465  15.364 -64.656  1.00  7.150          H  
ATOM   4699  HG  SER A 291     -20.149  15.592 -66.816  1.00  7.150          H  
ATOM   4700  N   VAL A 292     -16.685  15.277 -65.220  1.00  4.710          N  
ATOM   4701  CA  VAL A 292     -15.427  15.263 -65.936  1.00  4.870          C  
ATOM   4702  C   VAL A 292     -15.391  16.106 -67.214  1.00  5.190          C  
ATOM   4703  O   VAL A 292     -14.313  16.420 -67.715  1.00  5.670          O  
ATOM   4704  CB  VAL A 292     -15.084  13.808 -66.231  1.00  6.750          C  
ATOM   4705  CG1 VAL A 292     -14.880  13.092 -64.915  1.00  6.750          C  
ATOM   4706  CG2 VAL A 292     -16.225  13.134 -67.051  1.00  6.750          C  
ATOM   4707  H   VAL A 292     -17.138  14.404 -65.012  1.00  5.650          H  
ATOM   4708  HA  VAL A 292     -14.665  15.659 -65.260  1.00  5.840          H  
ATOM   4709  HB  VAL A 292     -14.176  13.771 -66.776  1.00  8.100          H  
ATOM   4710 1HG1 VAL A 292     -14.595  12.078 -65.092  1.00  8.100          H  
ATOM   4711 2HG1 VAL A 292     -14.095  13.604 -64.374  1.00  8.100          H  
ATOM   4712 3HG1 VAL A 292     -15.785  13.111 -64.318  1.00  8.100          H  
ATOM   4713 1HG2 VAL A 292     -15.951  12.118 -67.256  1.00  8.100          H  
ATOM   4714 2HG2 VAL A 292     -17.159  13.149 -66.501  1.00  8.100          H  
ATOM   4715 3HG2 VAL A 292     -16.367  13.656 -67.992  1.00  8.100          H  
ATOM   4716  N   SER A 293     -16.556  16.451 -67.757  1.00  5.250          N  
ATOM   4717  CA  SER A 293     -16.653  17.266 -68.956  1.00  5.850          C  
ATOM   4718  C   SER A 293     -16.486  18.762 -68.656  1.00  6.210          C  
ATOM   4719  O   SER A 293     -16.371  19.576 -69.573  1.00  6.870          O  
ATOM   4720  CB  SER A 293     -17.966  16.992 -69.655  1.00  7.950          C  
ATOM   4721  OG  SER A 293     -19.056  17.417 -68.884  1.00  7.950          O  
ATOM   4722  H   SER A 293     -17.423  16.179 -67.293  1.00  6.300          H  
ATOM   4723  HA  SER A 293     -15.855  16.979 -69.632  1.00  7.020          H  
ATOM   4724 1HB  SER A 293     -17.976  17.501 -70.619  1.00  9.540          H  
ATOM   4725 2HB  SER A 293     -18.042  15.928 -69.848  1.00  9.540          H  
ATOM   4726  HG  SER A 293     -19.846  17.183 -69.380  1.00  9.540          H  
ATOM   4727  N   VAL A 294     -16.461  19.130 -67.373  1.00  6.010          N  
ATOM   4728  CA  VAL A 294     -16.354  20.518 -66.953  1.00  6.600          C  
ATOM   4729  C   VAL A 294     -14.977  20.855 -66.402  1.00  6.520          C  
ATOM   4730  O   VAL A 294     -14.458  20.200 -65.502  1.00  7.010          O  
ATOM   4731  CB  VAL A 294     -17.446  20.841 -65.926  1.00  9.000          C  
ATOM   4732  CG1 VAL A 294     -17.314  22.294 -65.418  1.00  9.000          C  
ATOM   4733  CG2 VAL A 294     -18.802  20.620 -66.598  1.00  9.000          C  
ATOM   4734  H   VAL A 294     -16.533  18.413 -66.645  1.00  7.210          H  
ATOM   4735  HA  VAL A 294     -16.525  21.147 -67.826  1.00  7.920          H  
ATOM   4736  HB  VAL A 294     -17.345  20.173 -65.069  1.00 10.800          H  
ATOM   4737 1HG1 VAL A 294     -18.103  22.498 -64.697  1.00 10.800          H  
ATOM   4738 2HG1 VAL A 294     -16.346  22.440 -64.932  1.00 10.800          H  
ATOM   4739 3HG1 VAL A 294     -17.406  22.984 -66.256  1.00 10.800          H  
ATOM   4740 1HG2 VAL A 294     -19.603  20.835 -65.908  1.00 10.800          H  
ATOM   4741 2HG2 VAL A 294     -18.886  21.281 -67.459  1.00 10.800          H  
ATOM   4742 3HG2 VAL A 294     -18.881  19.582 -66.931  1.00 10.800          H  
ATOM   4743  N   ASP A 295     -14.399  21.900 -66.965  1.00  6.200          N  
ATOM   4744  CA  ASP A 295     -13.071  22.380 -66.642  1.00  6.400          C  
ATOM   4745  C   ASP A 295     -13.107  23.281 -65.399  1.00  6.180          C  
ATOM   4746  O   ASP A 295     -13.793  24.303 -65.435  1.00  5.780          O  
ATOM   4747  CB  ASP A 295     -12.593  23.173 -67.843  1.00  8.880          C  
ATOM   4748  CG  ASP A 295     -12.501  22.270 -69.042  1.00  8.880          C  
ATOM   4749  OD1 ASP A 295     -11.886  21.240 -68.954  1.00  8.880          O  
ATOM   4750  OD2 ASP A 295     -13.090  22.594 -70.065  1.00  8.880          O  
ATOM   4751  H   ASP A 295     -14.917  22.374 -67.694  1.00  7.440          H  
ATOM   4752  HA  ASP A 295     -12.430  21.518 -66.497  1.00  7.680          H  
ATOM   4753 1HB  ASP A 295     -13.284  23.993 -68.045  1.00 10.660          H  
ATOM   4754 2HB  ASP A 295     -11.620  23.602 -67.636  1.00 10.660          H  
ATOM   4755  N   PRO A 296     -12.472  22.910 -64.266  1.00  6.710          N  
ATOM   4756  CA  PRO A 296     -12.478  23.679 -63.032  1.00  6.690          C  
ATOM   4757  C   PRO A 296     -11.666  24.931 -63.276  1.00  6.280          C  
ATOM   4758  O   PRO A 296     -10.684  24.867 -64.020  1.00  6.520          O  
ATOM   4759  CB  PRO A 296     -11.806  22.728 -62.030  1.00 10.040          C  
ATOM   4760  CG  PRO A 296     -10.913  21.841 -62.875  1.00 10.040          C  
ATOM   4761  CD  PRO A 296     -11.629  21.700 -64.221  1.00 10.040          C  
ATOM   4762  HA  PRO A 296     -13.513  23.924 -62.738  1.00  8.030          H  
ATOM   4763 1HB  PRO A 296     -11.235  23.312 -61.284  1.00 12.040          H  
ATOM   4764 2HB  PRO A 296     -12.579  22.165 -61.472  1.00 12.040          H  
ATOM   4765 1HG  PRO A 296      -9.922  22.300 -62.965  1.00 12.040          H  
ATOM   4766 2HG  PRO A 296     -10.770  20.873 -62.374  1.00 12.040          H  
ATOM   4767 1HD  PRO A 296     -10.858  21.728 -65.009  1.00 12.040          H  
ATOM   4768 2HD  PRO A 296     -12.248  20.784 -64.253  1.00 12.040          H  
ATOM   4769  N   LEU A 297     -12.011  26.039 -62.635  1.00  5.960          N  
ATOM   4770  CA  LEU A 297     -11.223  27.246 -62.797  1.00  5.800          C  
ATOM   4771  C   LEU A 297     -10.510  27.633 -61.498  1.00  5.250          C  
ATOM   4772  O   LEU A 297     -10.998  27.315 -60.412  1.00  5.080          O  
ATOM   4773  CB  LEU A 297     -12.146  28.388 -63.226  1.00  8.180          C  
ATOM   4774  CG  LEU A 297     -13.010  28.143 -64.474  1.00  8.180          C  
ATOM   4775  CD1 LEU A 297     -13.892  29.361 -64.657  1.00  8.180          C  
ATOM   4776  CD2 LEU A 297     -12.136  27.872 -65.714  1.00  8.180          C  
ATOM   4777  H   LEU A 297     -12.855  26.089 -62.034  1.00  7.150          H  
ATOM   4778  HA  LEU A 297     -10.498  27.056 -63.573  1.00  6.960          H  
ATOM   4779 1HB  LEU A 297     -12.825  28.603 -62.400  1.00  9.820          H  
ATOM   4780 2HB  LEU A 297     -11.560  29.267 -63.419  1.00  9.820          H  
ATOM   4781  HG  LEU A 297     -13.660  27.279 -64.302  1.00  9.820          H  
ATOM   4782 1HD1 LEU A 297     -14.542  29.210 -65.516  1.00  9.820          H  
ATOM   4783 2HD1 LEU A 297     -14.501  29.501 -63.759  1.00  9.820          H  
ATOM   4784 3HD1 LEU A 297     -13.272  30.243 -64.818  1.00  9.820          H  
ATOM   4785 1HD2 LEU A 297     -12.783  27.709 -66.576  1.00  9.820          H  
ATOM   4786 2HD2 LEU A 297     -11.489  28.727 -65.902  1.00  9.820          H  
ATOM   4787 3HD2 LEU A 297     -11.529  26.982 -65.562  1.00  9.820          H  
ATOM   4788  N   PRO A 298      -9.402  28.406 -61.542  1.00  5.250          N  
ATOM   4789  CA  PRO A 298      -8.719  28.965 -60.375  1.00  4.990          C  
ATOM   4790  C   PRO A 298      -9.666  29.820 -59.523  1.00  4.620          C  
ATOM   4791  O   PRO A 298      -9.419  30.059 -58.341  1.00  5.050          O  
ATOM   4792  CB  PRO A 298      -7.622  29.828 -61.012  1.00  7.490          C  
ATOM   4793  CG  PRO A 298      -7.361  29.190 -62.362  1.00  7.490          C  
ATOM   4794  CD  PRO A 298      -8.709  28.673 -62.830  1.00  7.490          C  
ATOM   4795  HA  PRO A 298      -8.290  28.146 -59.778  1.00  5.990          H  
ATOM   4796 1HB  PRO A 298      -7.968  30.869 -61.092  1.00  8.980          H  
ATOM   4797 2HB  PRO A 298      -6.732  29.837 -60.367  1.00  8.980          H  
ATOM   4798 1HG  PRO A 298      -6.935  29.935 -63.054  1.00  8.980          H  
ATOM   4799 2HG  PRO A 298      -6.612  28.390 -62.263  1.00  8.980          H  
ATOM   4800 1HD  PRO A 298      -9.235  29.430 -63.428  1.00  8.980          H  
ATOM   4801 2HD  PRO A 298      -8.514  27.748 -63.391  1.00  8.980          H  
ATOM   4802  N   GLN A 299     -10.747  30.281 -60.146  1.00  4.180          N  
ATOM   4803  CA  GLN A 299     -11.760  31.091 -59.516  1.00  4.130          C  
ATOM   4804  C   GLN A 299     -12.868  30.291 -58.804  1.00  3.960          C  
ATOM   4805  O   GLN A 299     -13.596  30.883 -58.004  1.00  4.400          O  
ATOM   4806  CB  GLN A 299     -12.404  32.011 -60.552  1.00  5.800          C  
ATOM   4807  CG  GLN A 299     -11.475  33.087 -61.115  1.00  5.800          C  
ATOM   4808  CD  GLN A 299     -10.492  32.541 -62.140  1.00  5.800          C  
ATOM   4809  OE1 GLN A 299     -10.734  31.478 -62.721  1.00  5.800          O  
ATOM   4810  NE2 GLN A 299      -9.399  33.262 -62.371  1.00  5.800          N  
ATOM   4811  H   GLN A 299     -10.869  30.079 -61.131  1.00  5.020          H  
ATOM   4812  HA  GLN A 299     -11.271  31.709 -58.764  1.00  4.960          H  
ATOM   4813 1HB  GLN A 299     -12.785  31.411 -61.380  1.00  6.960          H  
ATOM   4814 2HB  GLN A 299     -13.258  32.514 -60.099  1.00  6.960          H  
ATOM   4815 1HG  GLN A 299     -12.078  33.858 -61.593  1.00  6.960          H  
ATOM   4816 2HG  GLN A 299     -10.903  33.515 -60.292  1.00  6.960          H  
ATOM   4817 1HE2 GLN A 299      -8.722  32.952 -63.043  1.00  6.960          H  
ATOM   4818 2HE2 GLN A 299      -9.249  34.123 -61.878  1.00  6.960          H  
ATOM   4819  N   ASP A 300     -13.086  28.995 -59.123  1.00  3.850          N  
ATOM   4820  CA  ASP A 300     -14.206  28.314 -58.469  1.00  3.800          C  
ATOM   4821  C   ASP A 300     -13.974  26.867 -57.989  1.00  3.340          C  
ATOM   4822  O   ASP A 300     -14.876  26.298 -57.362  1.00  3.770          O  
ATOM   4823  CB  ASP A 300     -15.422  28.279 -59.413  1.00  5.340          C  
ATOM   4824  CG  ASP A 300     -15.188  27.425 -60.703  1.00  5.340          C  
ATOM   4825  OD1 ASP A 300     -14.101  26.871 -60.851  1.00  5.340          O  
ATOM   4826  OD2 ASP A 300     -16.075  27.357 -61.519  1.00  5.340          O  
ATOM   4827  H   ASP A 300     -12.486  28.467 -59.760  1.00  4.620          H  
ATOM   4828  HA  ASP A 300     -14.477  28.895 -57.590  1.00  4.560          H  
ATOM   4829 1HB  ASP A 300     -16.283  27.874 -58.877  1.00  6.410          H  
ATOM   4830 2HB  ASP A 300     -15.674  29.297 -59.710  1.00  6.410          H  
ATOM   4831  N   ALA A 301     -12.789  26.279 -58.180  1.00  2.940          N  
ATOM   4832  CA  ALA A 301     -12.604  24.906 -57.707  1.00  3.090          C  
ATOM   4833  C   ALA A 301     -11.141  24.521 -57.533  1.00  2.870          C  
ATOM   4834  O   ALA A 301     -10.255  25.025 -58.219  1.00  3.300          O  
ATOM   4835  CB  ALA A 301     -13.260  23.937 -58.674  1.00  4.270          C  
ATOM   4836  H   ALA A 301     -12.063  26.743 -58.728  1.00  3.530          H  
ATOM   4837  HA  ALA A 301     -13.085  24.818 -56.735  1.00  3.710          H  
ATOM   4838 1HB  ALA A 301     -13.152  22.914 -58.313  1.00  5.120          H  
ATOM   4839 2HB  ALA A 301     -14.322  24.170 -58.778  1.00  5.120          H  
ATOM   4840 3HB  ALA A 301     -12.786  24.031 -59.636  1.00  5.120          H  
ATOM   4841  N   ALA A 302     -10.905  23.576 -56.632  1.00  2.490          N  
ATOM   4842  CA  ALA A 302      -9.584  23.003 -56.447  1.00  2.440          C  
ATOM   4843  C   ALA A 302      -9.280  22.056 -57.585  1.00  2.220          C  
ATOM   4844  O   ALA A 302     -10.191  21.440 -58.141  1.00  2.360          O  
ATOM   4845  CB  ALA A 302      -9.504  22.259 -55.128  1.00  3.440          C  
ATOM   4846  H   ALA A 302     -11.674  23.228 -56.079  1.00  2.990          H  
ATOM   4847  HA  ALA A 302      -8.849  23.807 -56.462  1.00  2.930          H  
ATOM   4848 1HB  ALA A 302      -8.511  21.841 -55.014  1.00  4.120          H  
ATOM   4849 2HB  ALA A 302      -9.711  22.940 -54.303  1.00  4.120          H  
ATOM   4850 3HB  ALA A 302     -10.233  21.455 -55.131  1.00  4.120          H  
ATOM   4851  N   ILE A 303      -8.006  21.907 -57.906  1.00  2.180          N  
ATOM   4852  CA  ILE A 303      -7.608  20.919 -58.887  1.00  2.180          C  
ATOM   4853  C   ILE A 303      -7.906  19.528 -58.331  1.00  2.020          C  
ATOM   4854  O   ILE A 303      -7.652  19.252 -57.156  1.00  1.860          O  
ATOM   4855  CB  ILE A 303      -6.128  21.069 -59.298  1.00  3.050          C  
ATOM   4856  CG1 ILE A 303      -5.181  20.888 -58.047  1.00  3.050          C  
ATOM   4857  CG2 ILE A 303      -5.931  22.420 -59.982  1.00  3.050          C  
ATOM   4858  CD1 ILE A 303      -3.718  20.729 -58.365  1.00  3.050          C  
ATOM   4859  H   ILE A 303      -7.317  22.477 -57.442  1.00  2.620          H  
ATOM   4860  HA  ILE A 303      -8.214  21.056 -59.782  1.00  2.620          H  
ATOM   4861  HB  ILE A 303      -5.885  20.308 -60.009  1.00  3.660          H  
ATOM   4862 1HG1 ILE A 303      -5.291  21.747 -57.398  1.00  3.660          H  
ATOM   4863 2HG1 ILE A 303      -5.458  20.006 -57.501  1.00  3.660          H  
ATOM   4864 1HG2 ILE A 303      -4.903  22.529 -60.314  1.00  3.660          H  
ATOM   4865 2HG2 ILE A 303      -6.591  22.480 -60.848  1.00  3.660          H  
ATOM   4866 3HG2 ILE A 303      -6.174  23.224 -59.290  1.00  3.660          H  
ATOM   4867 1HD1 ILE A 303      -3.166  20.605 -57.431  1.00  3.660          H  
ATOM   4868 2HD1 ILE A 303      -3.577  19.848 -58.981  1.00  3.660          H  
ATOM   4869 3HD1 ILE A 303      -3.343  21.602 -58.888  1.00  3.660          H  
ATOM   4870  N   ARG A 304      -8.396  18.632 -59.181  1.00  2.140          N  
ATOM   4871  CA  ARG A 304      -8.771  17.295 -58.737  1.00  2.130          C  
ATOM   4872  C   ARG A 304      -7.679  16.440 -58.063  1.00  1.930          C  
ATOM   4873  O   ARG A 304      -8.010  15.695 -57.156  1.00  1.950          O  
ATOM   4874  CB  ARG A 304      -9.396  16.505 -59.882  1.00  2.990          C  
ATOM   4875  CG  ARG A 304     -10.805  16.996 -60.385  1.00  2.990          C  
ATOM   4876  CD  ARG A 304     -11.879  16.664 -59.404  1.00  2.990          C  
ATOM   4877  NE  ARG A 304     -13.261  16.848 -59.923  1.00  2.990          N  
ATOM   4878  CZ  ARG A 304     -14.366  16.745 -59.135  1.00  2.990          C  
ATOM   4879  NH1 ARG A 304     -14.199  16.527 -57.850  1.00  2.990          N  
ATOM   4880  NH2 ARG A 304     -15.619  16.858 -59.606  1.00  2.990          N  
ATOM   4881  H   ARG A 304      -8.563  18.916 -60.136  1.00  2.570          H  
ATOM   4882  HA  ARG A 304      -9.551  17.430 -57.991  1.00  2.560          H  
ATOM   4883 1HB  ARG A 304      -8.729  16.497 -60.719  1.00  3.580          H  
ATOM   4884 2HB  ARG A 304      -9.520  15.469 -59.567  1.00  3.580          H  
ATOM   4885 1HG  ARG A 304     -10.785  18.079 -60.499  1.00  3.580          H  
ATOM   4886 2HG  ARG A 304     -11.058  16.546 -61.332  1.00  3.580          H  
ATOM   4887 1HD  ARG A 304     -11.768  15.628 -59.110  1.00  3.580          H  
ATOM   4888 2HD  ARG A 304     -11.763  17.304 -58.532  1.00  3.580          H  
ATOM   4889  HE  ARG A 304     -13.394  17.019 -60.916  1.00  3.580          H  
ATOM   4890 1HH1 ARG A 304     -13.273  16.453 -57.468  1.00  3.580          H  
ATOM   4891 2HH1 ARG A 304     -15.018  16.456 -57.218  1.00  3.580          H  
ATOM   4892 1HH2 ARG A 304     -15.853  17.051 -60.595  1.00  3.580          H  
ATOM   4893 2HH2 ARG A 304     -16.401  16.758 -58.962  1.00  3.580          H  
ATOM   4894  N   PRO A 305      -6.375  16.488 -58.391  1.00  1.840          N  
ATOM   4895  CA  PRO A 305      -5.362  15.685 -57.722  1.00  1.760          C  
ATOM   4896  C   PRO A 305      -5.289  15.948 -56.212  1.00  1.600          C  
ATOM   4897  O   PRO A 305      -4.765  15.114 -55.452  1.00  1.610          O  
ATOM   4898  CB  PRO A 305      -4.083  16.096 -58.424  1.00  2.640          C  
ATOM   4899  CG  PRO A 305      -4.519  16.580 -59.761  1.00  2.640          C  
ATOM   4900  CD  PRO A 305      -5.852  17.255 -59.521  1.00  2.640          C  
ATOM   4901  HA  PRO A 305      -5.573  14.623 -57.913  1.00  2.110          H  
ATOM   4902 1HB  PRO A 305      -3.546  16.855 -57.830  1.00  3.170          H  
ATOM   4903 2HB  PRO A 305      -3.434  15.221 -58.494  1.00  3.170          H  
ATOM   4904 1HG  PRO A 305      -3.753  17.263 -60.114  1.00  3.170          H  
ATOM   4905 2HG  PRO A 305      -4.568  15.751 -60.483  1.00  3.170          H  
ATOM   4906 1HD  PRO A 305      -5.649  18.256 -59.226  1.00  3.170          H  
ATOM   4907 2HD  PRO A 305      -6.480  17.185 -60.413  1.00  3.170          H  
ATOM   4908  N   ASN A 306      -5.844  17.087 -55.754  1.00  1.550          N  
ATOM   4909  CA  ASN A 306      -5.845  17.411 -54.344  1.00  1.440          C  
ATOM   4910  C   ASN A 306      -6.660  16.387 -53.553  1.00  1.450          C  
ATOM   4911  O   ASN A 306      -6.583  16.364 -52.331  1.00  1.280          O  
ATOM   4912  CB  ASN A 306      -6.343  18.819 -54.095  1.00  2.060          C  
ATOM   4913  CG  ASN A 306      -5.338  19.873 -54.499  1.00  2.060          C  
ATOM   4914  OD1 ASN A 306      -4.160  19.588 -54.770  1.00  2.060          O  
ATOM   4915  ND2 ASN A 306      -5.774  21.102 -54.511  1.00  2.060          N  
ATOM   4916  H   ASN A 306      -6.306  17.752 -56.378  1.00  1.860          H  
ATOM   4917  HA  ASN A 306      -4.819  17.354 -53.979  1.00  1.730          H  
ATOM   4918 1HB  ASN A 306      -7.258  18.979 -54.667  1.00  2.470          H  
ATOM   4919 2HB  ASN A 306      -6.596  18.949 -53.056  1.00  2.470          H  
ATOM   4920 1HD2 ASN A 306      -5.153  21.847 -54.750  1.00  2.470          H  
ATOM   4921 2HD2 ASN A 306      -6.719  21.294 -54.252  1.00  2.470          H  
ATOM   4922  N   ILE A 307      -7.445  15.548 -54.256  1.00  1.700          N  
ATOM   4923  CA  ILE A 307      -8.234  14.483 -53.662  1.00  1.800          C  
ATOM   4924  C   ILE A 307      -7.281  13.482 -53.034  1.00  1.710          C  
ATOM   4925  O   ILE A 307      -7.569  12.948 -51.959  1.00  1.610          O  
ATOM   4926  CB  ILE A 307      -9.047  13.731 -54.742  1.00  2.480          C  
ATOM   4927  CG1 ILE A 307     -10.142  14.632 -55.322  1.00  2.480          C  
ATOM   4928  CG2 ILE A 307      -9.693  12.475 -54.107  1.00  2.480          C  
ATOM   4929  CD1 ILE A 307     -10.742  14.090 -56.639  1.00  2.480          C  
ATOM   4930  H   ILE A 307      -7.487  15.663 -55.271  1.00  2.040          H  
ATOM   4931  HA  ILE A 307      -8.893  14.888 -52.906  1.00  2.160          H  
ATOM   4932  HB  ILE A 307      -8.394  13.436 -55.560  1.00  2.980          H  
ATOM   4933 1HG1 ILE A 307     -10.936  14.723 -54.594  1.00  2.980          H  
ATOM   4934 2HG1 ILE A 307      -9.738  15.623 -55.498  1.00  2.980          H  
ATOM   4935 1HG2 ILE A 307     -10.251  11.966 -54.851  1.00  2.980          H  
ATOM   4936 2HG2 ILE A 307      -8.939  11.795 -53.718  1.00  2.980          H  
ATOM   4937 3HG2 ILE A 307     -10.355  12.775 -53.296  1.00  2.980          H  
ATOM   4938 1HD1 ILE A 307     -11.499  14.773 -56.982  1.00  2.980          H  
ATOM   4939 2HD1 ILE A 307      -9.957  14.018 -57.394  1.00  2.980          H  
ATOM   4940 3HD1 ILE A 307     -11.179  13.115 -56.501  1.00  2.980          H  
ATOM   4941  N   PHE A 308      -6.206  13.136 -53.755  1.00  1.790          N  
ATOM   4942  CA  PHE A 308      -5.234  12.177 -53.261  1.00  1.820          C  
ATOM   4943  C   PHE A 308      -4.626  12.703 -51.989  1.00  1.560          C  
ATOM   4944  O   PHE A 308      -4.564  12.004 -50.972  1.00  1.550          O  
ATOM   4945  CB  PHE A 308      -4.088  11.941 -54.253  1.00  2.540          C  
ATOM   4946  CG  PHE A 308      -3.028  11.009 -53.696  1.00  2.540          C  
ATOM   4947  CD1 PHE A 308      -3.128   9.662 -53.863  1.00  2.540          C  
ATOM   4948  CD2 PHE A 308      -1.971  11.499 -52.961  1.00  2.540          C  
ATOM   4949  CE1 PHE A 308      -2.179   8.803 -53.309  1.00  2.540          C  
ATOM   4950  CE2 PHE A 308      -1.036  10.674 -52.410  1.00  2.540          C  
ATOM   4951  CZ  PHE A 308      -1.141   9.312 -52.584  1.00  2.540          C  
ATOM   4952  H   PHE A 308      -6.011  13.637 -54.621  1.00  2.150          H  
ATOM   4953  HA  PHE A 308      -5.739  11.234 -53.049  1.00  2.180          H  
ATOM   4954 1HB  PHE A 308      -4.483  11.505 -55.166  1.00  3.040          H  
ATOM   4955 2HB  PHE A 308      -3.615  12.888 -54.519  1.00  3.040          H  
ATOM   4956  HD1 PHE A 308      -3.962   9.280 -54.445  1.00  3.040          H  
ATOM   4957  HD2 PHE A 308      -1.903  12.554 -52.816  1.00  3.040          H  
ATOM   4958  HE1 PHE A 308      -2.258   7.725 -53.448  1.00  3.040          H  
ATOM   4959  HE2 PHE A 308      -0.218  11.097 -51.832  1.00  3.040          H  
ATOM   4960  HZ  PHE A 308      -0.410   8.639 -52.153  1.00  3.040          H  
ATOM   4961  N   ALA A 309      -4.126  13.944 -52.065  1.00  1.390          N  
ATOM   4962  CA  ALA A 309      -3.468  14.512 -50.898  1.00  1.200          C  
ATOM   4963  C   ALA A 309      -4.446  14.628 -49.738  1.00  1.050          C  
ATOM   4964  O   ALA A 309      -4.114  14.289 -48.598  1.00  0.980          O  
ATOM   4965  CB  ALA A 309      -2.881  15.866 -51.234  1.00  1.760          C  
ATOM   4966  H   ALA A 309      -4.224  14.461 -52.949  1.00  1.670          H  
ATOM   4967  HA  ALA A 309      -2.665  13.838 -50.598  1.00  1.440          H  
ATOM   4968 1HB  ALA A 309      -2.374  16.267 -50.362  1.00  2.110          H  
ATOM   4969 2HB  ALA A 309      -2.173  15.765 -52.049  1.00  2.110          H  
ATOM   4970 3HB  ALA A 309      -3.683  16.541 -51.534  1.00  2.110          H  
ATOM   4971  N   PHE A 310      -5.672  15.062 -50.029  1.00  1.060          N  
ATOM   4972  CA  PHE A 310      -6.674  15.248 -49.008  1.00  0.970          C  
ATOM   4973  C   PHE A 310      -6.915  13.917 -48.307  1.00  0.940          C  
ATOM   4974  O   PHE A 310      -6.925  13.861 -47.077  1.00  0.840          O  
ATOM   4975  CB  PHE A 310      -7.959  15.792 -49.609  1.00  1.390          C  
ATOM   4976  CG  PHE A 310      -8.934  16.196 -48.613  1.00  1.390          C  
ATOM   4977  CD1 PHE A 310      -8.918  17.501 -48.142  1.00  1.390          C  
ATOM   4978  CD2 PHE A 310      -9.842  15.324 -48.103  1.00  1.390          C  
ATOM   4979  CE1 PHE A 310      -9.804  17.895 -47.204  1.00  1.390          C  
ATOM   4980  CE2 PHE A 310     -10.720  15.737 -47.158  1.00  1.390          C  
ATOM   4981  CZ  PHE A 310     -10.700  17.000 -46.715  1.00  1.390          C  
ATOM   4982  H   PHE A 310      -5.914  15.338 -50.979  1.00  1.270          H  
ATOM   4983  HA  PHE A 310      -6.305  15.967 -48.276  1.00  1.160          H  
ATOM   4984 1HB  PHE A 310      -7.735  16.659 -50.219  1.00  1.670          H  
ATOM   4985 2HB  PHE A 310      -8.411  15.045 -50.259  1.00  1.670          H  
ATOM   4986  HD1 PHE A 310      -8.190  18.218 -48.534  1.00  1.670          H  
ATOM   4987  HD2 PHE A 310      -9.857  14.294 -48.460  1.00  1.670          H  
ATOM   4988  HE1 PHE A 310      -9.789  18.932 -46.847  1.00  1.670          H  
ATOM   4989  HE2 PHE A 310     -11.441  15.057 -46.748  1.00  1.670          H  
ATOM   4990  HZ  PHE A 310     -11.410  17.281 -45.974  1.00  1.670          H  
ATOM   4991  N   PHE A 311      -7.085  12.834 -49.086  1.00  1.070          N  
ATOM   4992  CA  PHE A 311      -7.311  11.498 -48.543  1.00  1.060          C  
ATOM   4993  C   PHE A 311      -6.198  11.128 -47.566  1.00  1.030          C  
ATOM   4994  O   PHE A 311      -6.457  10.596 -46.477  1.00  1.000          O  
ATOM   4995  CB  PHE A 311      -7.390  10.454 -49.656  1.00  1.490          C  
ATOM   4996  CG  PHE A 311      -7.667   9.080 -49.146  1.00  1.490          C  
ATOM   4997  CD1 PHE A 311      -8.973   8.688 -48.888  1.00  1.490          C  
ATOM   4998  CD2 PHE A 311      -6.645   8.181 -48.896  1.00  1.490          C  
ATOM   4999  CE1 PHE A 311      -9.240   7.447 -48.403  1.00  1.490          C  
ATOM   5000  CE2 PHE A 311      -6.924   6.936 -48.401  1.00  1.490          C  
ATOM   5001  CZ  PHE A 311      -8.219   6.568 -48.155  1.00  1.490          C  
ATOM   5002  H   PHE A 311      -7.087  12.940 -50.106  1.00  1.280          H  
ATOM   5003  HA  PHE A 311      -8.256  11.501 -48.006  1.00  1.270          H  
ATOM   5004 1HB  PHE A 311      -8.171  10.733 -50.363  1.00  1.790          H  
ATOM   5005 2HB  PHE A 311      -6.449  10.436 -50.207  1.00  1.790          H  
ATOM   5006  HD1 PHE A 311      -9.790   9.385 -49.076  1.00  1.790          H  
ATOM   5007  HD2 PHE A 311      -5.611   8.473 -49.086  1.00  1.790          H  
ATOM   5008  HE1 PHE A 311     -10.261   7.159 -48.213  1.00  1.790          H  
ATOM   5009  HE2 PHE A 311      -6.117   6.241 -48.196  1.00  1.790          H  
ATOM   5010  HZ  PHE A 311      -8.435   5.577 -47.762  1.00  1.790          H  
ATOM   5011  N   GLN A 312      -4.943  11.363 -47.960  1.00  1.060          N  
ATOM   5012  CA  GLN A 312      -3.845  11.043 -47.065  1.00  1.050          C  
ATOM   5013  C   GLN A 312      -3.912  11.871 -45.774  1.00  0.920          C  
ATOM   5014  O   GLN A 312      -3.550  11.375 -44.698  1.00  0.920          O  
ATOM   5015  CB  GLN A 312      -2.498  11.249 -47.754  1.00  1.470          C  
ATOM   5016  CG  GLN A 312      -2.226  10.283 -48.906  1.00  1.470          C  
ATOM   5017  CD  GLN A 312      -2.306   8.842 -48.470  1.00  1.470          C  
ATOM   5018  OE1 GLN A 312      -3.136   8.092 -49.001  1.00  1.470          O  
ATOM   5019  NE2 GLN A 312      -1.495   8.458 -47.489  1.00  1.470          N  
ATOM   5020  H   GLN A 312      -4.771  11.738 -48.904  1.00  1.270          H  
ATOM   5021  HA  GLN A 312      -3.936   9.996 -46.785  1.00  1.260          H  
ATOM   5022 1HB  GLN A 312      -2.475  12.261 -48.165  1.00  1.770          H  
ATOM   5023 2HB  GLN A 312      -1.697  11.170 -47.025  1.00  1.770          H  
ATOM   5024 1HG  GLN A 312      -2.971  10.447 -49.685  1.00  1.770          H  
ATOM   5025 2HG  GLN A 312      -1.228  10.470 -49.300  1.00  1.770          H  
ATOM   5026 1HE2 GLN A 312      -1.535   7.519 -47.139  1.00  1.770          H  
ATOM   5027 2HE2 GLN A 312      -0.848   9.105 -47.083  1.00  1.770          H  
ATOM   5028  N   TYR A 313      -4.412  13.108 -45.850  1.00  0.840          N  
ATOM   5029  CA  TYR A 313      -4.532  13.889 -44.635  1.00  0.750          C  
ATOM   5030  C   TYR A 313      -5.681  13.365 -43.801  1.00  0.710          C  
ATOM   5031  O   TYR A 313      -5.563  13.320 -42.575  1.00  0.700          O  
ATOM   5032  CB  TYR A 313      -4.647  15.384 -44.930  1.00  1.090          C  
ATOM   5033  CG  TYR A 313      -3.353  15.880 -45.465  1.00  1.090          C  
ATOM   5034  CD1 TYR A 313      -3.267  16.432 -46.739  1.00  1.090          C  
ATOM   5035  CD2 TYR A 313      -2.215  15.714 -44.698  1.00  1.090          C  
ATOM   5036  CE1 TYR A 313      -2.043  16.805 -47.231  1.00  1.090          C  
ATOM   5037  CE2 TYR A 313      -1.024  16.074 -45.182  1.00  1.090          C  
ATOM   5038  CZ  TYR A 313      -0.915  16.618 -46.448  1.00  1.090          C  
ATOM   5039  OH  TYR A 313       0.311  16.966 -46.935  1.00  1.090          O  
ATOM   5040  H   TYR A 313      -4.666  13.500 -46.766  1.00  1.010          H  
ATOM   5041  HA  TYR A 313      -3.640  13.725 -44.045  1.00  0.900          H  
ATOM   5042 1HB  TYR A 313      -5.430  15.566 -45.670  1.00  1.300          H  
ATOM   5043 2HB  TYR A 313      -4.891  15.938 -44.023  1.00  1.300          H  
ATOM   5044  HD1 TYR A 313      -4.158  16.558 -47.351  1.00  1.300          H  
ATOM   5045  HD2 TYR A 313      -2.264  15.285 -43.704  1.00  1.300          H  
ATOM   5046  HE1 TYR A 313      -1.960  17.233 -48.227  1.00  1.300          H  
ATOM   5047  HE2 TYR A 313      -0.164  15.927 -44.565  1.00  1.300          H  
ATOM   5048  HH  TYR A 313       0.991  16.746 -46.262  1.00  1.300          H  
ATOM   5049  N   ASN A 314      -6.749  12.871 -44.448  1.00  0.720          N  
ATOM   5050  CA  ASN A 314      -7.869  12.309 -43.700  1.00  0.700          C  
ATOM   5051  C   ASN A 314      -7.351  11.166 -42.859  1.00  0.680          C  
ATOM   5052  O   ASN A 314      -7.769  11.012 -41.719  1.00  0.660          O  
ATOM   5053  CB  ASN A 314      -8.957  11.776 -44.593  1.00  0.990          C  
ATOM   5054  CG  ASN A 314      -9.671  12.802 -45.279  1.00  0.990          C  
ATOM   5055  OD1 ASN A 314      -9.611  13.970 -44.913  1.00  0.990          O  
ATOM   5056  ND2 ASN A 314     -10.380  12.401 -46.294  1.00  0.990          N  
ATOM   5057  H   ASN A 314      -6.797  12.991 -45.463  1.00  0.860          H  
ATOM   5058  HA  ASN A 314      -8.282  13.054 -43.033  1.00  0.840          H  
ATOM   5059 1HB  ASN A 314      -8.547  11.082 -45.317  1.00  1.190          H  
ATOM   5060 2HB  ASN A 314      -9.662  11.228 -43.978  1.00  1.190          H  
ATOM   5061 1HD2 ASN A 314     -10.911  13.052 -46.824  1.00  1.190          H  
ATOM   5062 2HD2 ASN A 314     -10.381  11.434 -46.547  1.00  1.190          H  
ATOM   5063  N   PHE A 315      -6.413  10.383 -43.423  1.00  0.740          N  
ATOM   5064  CA  PHE A 315      -5.781   9.281 -42.698  1.00  0.780          C  
ATOM   5065  C   PHE A 315      -5.130   9.771 -41.423  1.00  0.790          C  
ATOM   5066  O   PHE A 315      -5.382   9.219 -40.349  1.00  0.820          O  
ATOM   5067  CB  PHE A 315      -4.756   8.526 -43.531  1.00  1.080          C  
ATOM   5068  CG  PHE A 315      -3.982   7.548 -42.695  1.00  1.080          C  
ATOM   5069  CD1 PHE A 315      -4.534   6.344 -42.292  1.00  1.080          C  
ATOM   5070  CD2 PHE A 315      -2.684   7.853 -42.300  1.00  1.080          C  
ATOM   5071  CE1 PHE A 315      -3.813   5.480 -41.502  1.00  1.080          C  
ATOM   5072  CE2 PHE A 315      -1.970   6.991 -41.520  1.00  1.080          C  
ATOM   5073  CZ  PHE A 315      -2.534   5.807 -41.113  1.00  1.080          C  
ATOM   5074  H   PHE A 315      -6.187  10.548 -44.412  1.00  0.890          H  
ATOM   5075  HA  PHE A 315      -6.559   8.568 -42.444  1.00  0.940          H  
ATOM   5076 1HB  PHE A 315      -5.251   7.987 -44.338  1.00  1.290          H  
ATOM   5077 2HB  PHE A 315      -4.058   9.203 -43.978  1.00  1.290          H  
ATOM   5078  HD1 PHE A 315      -5.549   6.087 -42.594  1.00  1.290          H  
ATOM   5079  HD2 PHE A 315      -2.237   8.797 -42.614  1.00  1.290          H  
ATOM   5080  HE1 PHE A 315      -4.258   4.540 -41.182  1.00  1.290          H  
ATOM   5081  HE2 PHE A 315      -0.958   7.248 -41.213  1.00  1.290          H  
ATOM   5082  HZ  PHE A 315      -1.968   5.122 -40.488  1.00  1.290          H  
ATOM   5083  N   TYR A 316      -4.309  10.812 -41.499  1.00  0.840          N  
ATOM   5084  CA  TYR A 316      -3.656  11.286 -40.286  1.00  0.900          C  
ATOM   5085  C   TYR A 316      -4.653  11.887 -39.288  1.00  0.840          C  
ATOM   5086  O   TYR A 316      -4.498  11.740 -38.068  1.00  0.900          O  
ATOM   5087  CB  TYR A 316      -2.550  12.264 -40.636  1.00  1.240          C  
ATOM   5088  CG  TYR A 316      -1.403  11.559 -41.295  1.00  1.240          C  
ATOM   5089  CD1 TYR A 316      -1.155  11.734 -42.646  1.00  1.240          C  
ATOM   5090  CD2 TYR A 316      -0.606  10.703 -40.554  1.00  1.240          C  
ATOM   5091  CE1 TYR A 316      -0.123  11.062 -43.241  1.00  1.240          C  
ATOM   5092  CE2 TYR A 316       0.422  10.033 -41.144  1.00  1.240          C  
ATOM   5093  CZ  TYR A 316       0.666  10.204 -42.486  1.00  1.240          C  
ATOM   5094  OH  TYR A 316       1.689   9.515 -43.091  1.00  1.240          O  
ATOM   5095  H   TYR A 316      -4.106  11.211 -42.428  1.00  1.010          H  
ATOM   5096  HA  TYR A 316      -3.190  10.427 -39.804  1.00  1.080          H  
ATOM   5097 1HB  TYR A 316      -2.937  13.030 -41.318  1.00  1.480          H  
ATOM   5098 2HB  TYR A 316      -2.193  12.757 -39.734  1.00  1.480          H  
ATOM   5099  HD1 TYR A 316      -1.780  12.403 -43.238  1.00  1.480          H  
ATOM   5100  HD2 TYR A 316      -0.801  10.555 -39.504  1.00  1.480          H  
ATOM   5101  HE1 TYR A 316       0.071  11.192 -44.295  1.00  1.480          H  
ATOM   5102  HE2 TYR A 316       1.044   9.355 -40.554  1.00  1.480          H  
ATOM   5103  HH  TYR A 316       2.165   9.002 -42.431  1.00  1.480          H  
ATOM   5104  N   ILE A 317      -5.716  12.506 -39.792  1.00  0.760          N  
ATOM   5105  CA  ILE A 317      -6.731  13.084 -38.913  1.00  0.780          C  
ATOM   5106  C   ILE A 317      -7.394  11.974 -38.099  1.00  0.790          C  
ATOM   5107  O   ILE A 317      -7.545  12.092 -36.869  1.00  0.850          O  
ATOM   5108  CB  ILE A 317      -7.805  13.836 -39.735  1.00  1.080          C  
ATOM   5109  CG1 ILE A 317      -7.155  15.050 -40.355  1.00  1.080          C  
ATOM   5110  CG2 ILE A 317      -8.992  14.235 -38.879  1.00  1.080          C  
ATOM   5111  CD1 ILE A 317      -7.948  15.739 -41.431  1.00  1.080          C  
ATOM   5112  H   ILE A 317      -5.776  12.621 -40.810  1.00  0.910          H  
ATOM   5113  HA  ILE A 317      -6.249  13.784 -38.243  1.00  0.940          H  
ATOM   5114  HB  ILE A 317      -8.148  13.196 -40.539  1.00  1.300          H  
ATOM   5115 1HG1 ILE A 317      -6.944  15.765 -39.561  1.00  1.300          H  
ATOM   5116 2HG1 ILE A 317      -6.225  14.742 -40.782  1.00  1.300          H  
ATOM   5117 1HG2 ILE A 317      -9.710  14.746 -39.482  1.00  1.300          H  
ATOM   5118 2HG2 ILE A 317      -9.467  13.361 -38.439  1.00  1.300          H  
ATOM   5119 3HG2 ILE A 317      -8.641  14.889 -38.107  1.00  1.300          H  
ATOM   5120 1HD1 ILE A 317      -7.378  16.549 -41.809  1.00  1.300          H  
ATOM   5121 2HD1 ILE A 317      -8.149  15.062 -42.242  1.00  1.300          H  
ATOM   5122 3HD1 ILE A 317      -8.873  16.114 -41.035  1.00  1.300          H  
ATOM   5123  N   VAL A 318      -7.793  10.899 -38.787  1.00  0.790          N  
ATOM   5124  CA  VAL A 318      -8.430   9.775 -38.127  1.00  0.900          C  
ATOM   5125  C   VAL A 318      -7.435   8.974 -37.295  1.00  0.890          C  
ATOM   5126  O   VAL A 318      -7.832   8.403 -36.285  1.00  0.920          O  
ATOM   5127  CB  VAL A 318      -9.210   8.882 -39.099  1.00  1.220          C  
ATOM   5128  CG1 VAL A 318     -10.278   9.722 -39.808  1.00  1.220          C  
ATOM   5129  CG2 VAL A 318      -8.296   8.205 -40.094  1.00  1.220          C  
ATOM   5130  H   VAL A 318      -7.655  10.895 -39.805  1.00  0.950          H  
ATOM   5131  HA  VAL A 318      -9.172  10.171 -37.449  1.00  1.080          H  
ATOM   5132  HB  VAL A 318      -9.720   8.143 -38.527  1.00  1.460          H  
ATOM   5133 1HG1 VAL A 318     -10.858   9.079 -40.471  1.00  1.460          H  
ATOM   5134 2HG1 VAL A 318     -10.936  10.171 -39.065  1.00  1.460          H  
ATOM   5135 3HG1 VAL A 318      -9.810  10.506 -40.392  1.00  1.460          H  
ATOM   5136 1HG2 VAL A 318      -8.879   7.584 -40.767  1.00  1.460          H  
ATOM   5137 2HG2 VAL A 318      -7.813   8.941 -40.645  1.00  1.460          H  
ATOM   5138 3HG2 VAL A 318      -7.562   7.584 -39.592  1.00  1.460          H  
ATOM   5139  N   LEU A 319      -6.156   8.925 -37.708  1.00  0.880          N  
ATOM   5140  CA  LEU A 319      -5.134   8.244 -36.927  1.00  0.920          C  
ATOM   5141  C   LEU A 319      -5.053   8.939 -35.581  1.00  0.880          C  
ATOM   5142  O   LEU A 319      -5.005   8.272 -34.548  1.00  0.900          O  
ATOM   5143  CB  LEU A 319      -3.769   8.275 -37.633  1.00  1.270          C  
ATOM   5144  CG  LEU A 319      -2.568   7.580 -36.914  1.00  1.270          C  
ATOM   5145  CD1 LEU A 319      -2.848   6.089 -36.712  1.00  1.270          C  
ATOM   5146  CD2 LEU A 319      -1.304   7.789 -37.765  1.00  1.270          C  
ATOM   5147  H   LEU A 319      -5.899   9.342 -38.603  1.00  1.060          H  
ATOM   5148  HA  LEU A 319      -5.447   7.216 -36.779  1.00  1.100          H  
ATOM   5149 1HB  LEU A 319      -3.882   7.832 -38.625  1.00  1.530          H  
ATOM   5150 2HB  LEU A 319      -3.495   9.314 -37.763  1.00  1.530          H  
ATOM   5151  HG  LEU A 319      -2.424   8.025 -35.936  1.00  1.530          H  
ATOM   5152 1HD1 LEU A 319      -1.997   5.627 -36.210  1.00  1.530          H  
ATOM   5153 2HD1 LEU A 319      -3.733   5.948 -36.095  1.00  1.530          H  
ATOM   5154 3HD1 LEU A 319      -3.000   5.615 -37.682  1.00  1.530          H  
ATOM   5155 1HD2 LEU A 319      -0.452   7.323 -37.272  1.00  1.530          H  
ATOM   5156 2HD2 LEU A 319      -1.449   7.341 -38.736  1.00  1.530          H  
ATOM   5157 3HD2 LEU A 319      -1.115   8.850 -37.885  1.00  1.530          H  
ATOM   5158  N   GLY A 320      -5.080  10.281 -35.590  1.00  0.870          N  
ATOM   5159  CA  GLY A 320      -5.092  11.065 -34.370  1.00  0.890          C  
ATOM   5160  C   GLY A 320      -6.244  10.581 -33.493  1.00  0.880          C  
ATOM   5161  O   GLY A 320      -6.038  10.229 -32.329  1.00  0.890          O  
ATOM   5162  H   GLY A 320      -5.048  10.775 -36.488  1.00  1.040          H  
ATOM   5163 1HA  GLY A 320      -4.145  10.957 -33.848  1.00  1.070          H  
ATOM   5164 2HA  GLY A 320      -5.220  12.121 -34.614  1.00  1.070          H  
ATOM   5165  N   PHE A 321      -7.461  10.539 -34.038  1.00  0.900          N  
ATOM   5166  CA  PHE A 321      -8.618  10.084 -33.263  1.00  1.000          C  
ATOM   5167  C   PHE A 321      -8.514   8.659 -32.721  1.00  0.980          C  
ATOM   5168  O   PHE A 321      -8.872   8.418 -31.562  1.00  1.040          O  
ATOM   5169  CB  PHE A 321      -9.876  10.148 -34.085  1.00  1.360          C  
ATOM   5170  CG  PHE A 321     -10.500  11.493 -34.181  1.00  1.360          C  
ATOM   5171  CD1 PHE A 321     -10.563  12.142 -35.383  1.00  1.360          C  
ATOM   5172  CD2 PHE A 321     -11.042  12.118 -33.057  1.00  1.360          C  
ATOM   5173  CE1 PHE A 321     -11.142  13.346 -35.481  1.00  1.360          C  
ATOM   5174  CE2 PHE A 321     -11.630  13.348 -33.161  1.00  1.360          C  
ATOM   5175  CZ  PHE A 321     -11.681  13.961 -34.374  1.00  1.360          C  
ATOM   5176  H   PHE A 321      -7.570  10.867 -35.004  1.00  1.080          H  
ATOM   5177  HA  PHE A 321      -8.724  10.760 -32.415  1.00  1.200          H  
ATOM   5178 1HB  PHE A 321      -9.643   9.821 -35.090  1.00  1.630          H  
ATOM   5179 2HB  PHE A 321     -10.576   9.445 -33.699  1.00  1.630          H  
ATOM   5180  HD1 PHE A 321     -10.151  11.686 -36.266  1.00  1.630          H  
ATOM   5181  HD2 PHE A 321     -11.003  11.617 -32.087  1.00  1.630          H  
ATOM   5182  HE1 PHE A 321     -11.169  13.825 -36.440  1.00  1.630          H  
ATOM   5183  HE2 PHE A 321     -12.053  13.835 -32.282  1.00  1.630          H  
ATOM   5184  HZ  PHE A 321     -12.138  14.935 -34.463  1.00  1.630          H  
ATOM   5185  N   ILE A 322      -8.031   7.721 -33.534  1.00  0.950          N  
ATOM   5186  CA  ILE A 322      -7.881   6.341 -33.085  1.00  1.000          C  
ATOM   5187  C   ILE A 322      -6.877   6.268 -31.959  1.00  0.910          C  
ATOM   5188  O   ILE A 322      -7.123   5.608 -30.944  1.00  0.910          O  
ATOM   5189  CB  ILE A 322      -7.483   5.386 -34.227  1.00  1.380          C  
ATOM   5190  CG1 ILE A 322      -8.674   5.267 -35.232  1.00  1.380          C  
ATOM   5191  CG2 ILE A 322      -7.078   3.997 -33.636  1.00  1.380          C  
ATOM   5192  CD1 ILE A 322      -8.334   4.620 -36.560  1.00  1.380          C  
ATOM   5193  H   ILE A 322      -7.785   7.975 -34.498  1.00  1.140          H  
ATOM   5194  HA  ILE A 322      -8.835   6.001 -32.694  1.00  1.200          H  
ATOM   5195  HB  ILE A 322      -6.638   5.816 -34.775  1.00  1.660          H  
ATOM   5196 1HG1 ILE A 322      -9.457   4.673 -34.762  1.00  1.660          H  
ATOM   5197 2HG1 ILE A 322      -9.066   6.264 -35.430  1.00  1.660          H  
ATOM   5198 1HG2 ILE A 322      -6.790   3.322 -34.432  1.00  1.660          H  
ATOM   5199 2HG2 ILE A 322      -6.236   4.101 -32.955  1.00  1.660          H  
ATOM   5200 3HG2 ILE A 322      -7.926   3.573 -33.091  1.00  1.660          H  
ATOM   5201 1HD1 ILE A 322      -9.225   4.582 -37.175  1.00  1.660          H  
ATOM   5202 2HD1 ILE A 322      -7.568   5.217 -37.063  1.00  1.660          H  
ATOM   5203 3HD1 ILE A 322      -7.967   3.612 -36.409  1.00  1.660          H  
ATOM   5204  N   LEU A 323      -5.728   6.922 -32.135  1.00  0.860          N  
ATOM   5205  CA  LEU A 323      -4.728   6.912 -31.097  1.00  0.830          C  
ATOM   5206  C   LEU A 323      -5.266   7.605 -29.856  1.00  0.800          C  
ATOM   5207  O   LEU A 323      -4.983   7.153 -28.748  1.00  0.800          O  
ATOM   5208  CB  LEU A 323      -3.436   7.579 -31.573  1.00  1.170          C  
ATOM   5209  CG  LEU A 323      -2.614   6.842 -32.677  1.00  1.170          C  
ATOM   5210  CD1 LEU A 323      -1.487   7.767 -33.125  1.00  1.170          C  
ATOM   5211  CD2 LEU A 323      -2.062   5.503 -32.155  1.00  1.170          C  
ATOM   5212  H   LEU A 323      -5.559   7.443 -33.000  1.00  1.030          H  
ATOM   5213  HA  LEU A 323      -4.523   5.882 -30.830  1.00  1.000          H  
ATOM   5214 1HB  LEU A 323      -3.703   8.558 -31.979  1.00  1.410          H  
ATOM   5215 2HB  LEU A 323      -2.788   7.726 -30.714  1.00  1.410          H  
ATOM   5216  HG  LEU A 323      -3.255   6.649 -33.538  1.00  1.410          H  
ATOM   5217 1HD1 LEU A 323      -0.912   7.288 -33.918  1.00  1.410          H  
ATOM   5218 2HD1 LEU A 323      -1.927   8.676 -33.495  1.00  1.410          H  
ATOM   5219 3HD1 LEU A 323      -0.834   7.993 -32.292  1.00  1.410          H  
ATOM   5220 1HD2 LEU A 323      -1.492   5.023 -32.950  1.00  1.410          H  
ATOM   5221 2HD2 LEU A 323      -1.414   5.674 -31.300  1.00  1.410          H  
ATOM   5222 3HD2 LEU A 323      -2.871   4.845 -31.862  1.00  1.410          H  
ATOM   5223  N   THR A 324      -6.056   8.677 -30.020  1.00  0.800          N  
ATOM   5224  CA  THR A 324      -6.620   9.404 -28.888  1.00  0.810          C  
ATOM   5225  C   THR A 324      -7.503   8.472 -28.081  1.00  0.790          C  
ATOM   5226  O   THR A 324      -7.408   8.441 -26.851  1.00  0.780          O  
ATOM   5227  CB  THR A 324      -7.458  10.635 -29.322  1.00  1.130          C  
ATOM   5228  OG1 THR A 324      -6.629  11.574 -30.029  1.00  1.130          O  
ATOM   5229  CG2 THR A 324      -8.035  11.329 -28.082  1.00  1.130          C  
ATOM   5230  H   THR A 324      -6.232   9.031 -30.958  1.00  0.960          H  
ATOM   5231  HA  THR A 324      -5.806   9.749 -28.252  1.00  0.970          H  
ATOM   5232  HB  THR A 324      -8.270  10.317 -29.966  1.00  1.360          H  
ATOM   5233  HG1 THR A 324      -6.339  11.171 -30.877  1.00  1.360          H  
ATOM   5234 1HG2 THR A 324      -8.618  12.192 -28.396  1.00  1.360          H  
ATOM   5235 2HG2 THR A 324      -8.675  10.651 -27.524  1.00  1.360          H  
ATOM   5236 3HG2 THR A 324      -7.217  11.654 -27.442  1.00  1.360          H  
ATOM   5237  N   SER A 325      -8.358   7.709 -28.766  1.00  0.820          N  
ATOM   5238  CA  SER A 325      -9.249   6.773 -28.105  1.00  0.840          C  
ATOM   5239  C   SER A 325      -8.464   5.723 -27.325  1.00  0.810          C  
ATOM   5240  O   SER A 325      -8.754   5.477 -26.148  1.00  0.820          O  
ATOM   5241  CB  SER A 325     -10.136   6.097 -29.133  1.00  1.170          C  
ATOM   5242  OG  SER A 325     -11.014   5.182 -28.540  1.00  1.170          O  
ATOM   5243  H   SER A 325      -8.420   7.825 -29.782  1.00  0.980          H  
ATOM   5244  HA  SER A 325      -9.868   7.327 -27.404  1.00  1.010          H  
ATOM   5245 1HB  SER A 325     -10.702   6.849 -29.675  1.00  1.400          H  
ATOM   5246 2HB  SER A 325      -9.511   5.584 -29.863  1.00  1.400          H  
ATOM   5247  HG  SER A 325     -11.555   4.850 -29.266  1.00  1.400          H  
ATOM   5248  N   LEU A 326      -7.446   5.125 -27.962  1.00  0.800          N  
ATOM   5249  CA  LEU A 326      -6.628   4.106 -27.310  1.00  0.820          C  
ATOM   5250  C   LEU A 326      -5.852   4.694 -26.128  1.00  0.790          C  
ATOM   5251  O   LEU A 326      -5.676   4.044 -25.085  1.00  0.820          O  
ATOM   5252  CB  LEU A 326      -5.650   3.517 -28.333  1.00  1.140          C  
ATOM   5253  CG  LEU A 326      -6.274   2.680 -29.491  1.00  1.140          C  
ATOM   5254  CD1 LEU A 326      -5.185   2.375 -30.510  1.00  1.140          C  
ATOM   5255  CD2 LEU A 326      -6.892   1.388 -28.955  1.00  1.140          C  
ATOM   5256  H   LEU A 326      -7.263   5.369 -28.942  1.00  0.960          H  
ATOM   5257  HA  LEU A 326      -7.283   3.332 -26.925  1.00  0.980          H  
ATOM   5258 1HB  LEU A 326      -5.105   4.345 -28.788  1.00  1.370          H  
ATOM   5259 2HB  LEU A 326      -4.935   2.887 -27.807  1.00  1.370          H  
ATOM   5260  HG  LEU A 326      -7.046   3.264 -29.987  1.00  1.370          H  
ATOM   5261 1HD1 LEU A 326      -5.612   1.809 -31.337  1.00  1.370          H  
ATOM   5262 2HD1 LEU A 326      -4.774   3.310 -30.889  1.00  1.370          H  
ATOM   5263 3HD1 LEU A 326      -4.393   1.794 -30.042  1.00  1.370          H  
ATOM   5264 1HD2 LEU A 326      -7.313   0.826 -29.786  1.00  1.370          H  
ATOM   5265 2HD2 LEU A 326      -6.127   0.788 -28.463  1.00  1.370          H  
ATOM   5266 3HD2 LEU A 326      -7.681   1.611 -28.249  1.00  1.370          H  
ATOM   5267  N   THR A 327      -5.381   5.929 -26.297  1.00  0.780          N  
ATOM   5268  CA  THR A 327      -4.635   6.642 -25.281  1.00  0.820          C  
ATOM   5269  C   THR A 327      -5.544   6.825 -24.070  1.00  0.780          C  
ATOM   5270  O   THR A 327      -5.113   6.572 -22.940  1.00  0.810          O  
ATOM   5271  CB  THR A 327      -4.089   7.986 -25.839  1.00  1.130          C  
ATOM   5272  OG1 THR A 327      -3.203   7.709 -26.932  1.00  1.130          O  
ATOM   5273  CG2 THR A 327      -3.302   8.737 -24.806  1.00  1.130          C  
ATOM   5274  H   THR A 327      -5.518   6.386 -27.194  1.00  0.940          H  
ATOM   5275  HA  THR A 327      -3.784   6.035 -24.980  1.00  0.980          H  
ATOM   5276  HB  THR A 327      -4.915   8.599 -26.182  1.00  1.360          H  
ATOM   5277  HG1 THR A 327      -3.724   7.398 -27.691  1.00  1.360          H  
ATOM   5278 1HG2 THR A 327      -2.930   9.653 -25.247  1.00  1.360          H  
ATOM   5279 2HG2 THR A 327      -3.933   8.973 -23.948  1.00  1.360          H  
ATOM   5280 3HG2 THR A 327      -2.470   8.128 -24.496  1.00  1.360          H  
ATOM   5281  N   MET A 328      -6.807   7.229 -24.298  1.00  0.740          N  
ATOM   5282  CA  MET A 328      -7.751   7.376 -23.200  1.00  0.750          C  
ATOM   5283  C   MET A 328      -8.077   6.044 -22.521  1.00  0.710          C  
ATOM   5284  O   MET A 328      -8.192   5.983 -21.299  1.00  0.740          O  
ATOM   5285  CB  MET A 328      -9.014   8.096 -23.634  1.00  1.050          C  
ATOM   5286  CG  MET A 328      -8.819   9.590 -23.907  1.00  1.050          C  
ATOM   5287  SD  MET A 328      -8.071  10.488 -22.488  1.00  1.050          S  
ATOM   5288  CE  MET A 328      -9.276  10.303 -21.159  1.00  1.050          C  
ATOM   5289  H   MET A 328      -7.083   7.481 -25.252  1.00  0.890          H  
ATOM   5290  HA  MET A 328      -7.285   8.003 -22.466  1.00  0.900          H  
ATOM   5291 1HB  MET A 328      -9.377   7.643 -24.562  1.00  1.260          H  
ATOM   5292 2HB  MET A 328      -9.784   7.963 -22.892  1.00  1.260          H  
ATOM   5293 1HG  MET A 328      -8.171   9.713 -24.771  1.00  1.260          H  
ATOM   5294 2HG  MET A 328      -9.778  10.043 -24.133  1.00  1.260          H  
ATOM   5295 1HE  MET A 328      -8.912  10.817 -20.270  1.00  1.260          H  
ATOM   5296 2HE  MET A 328     -10.219  10.739 -21.460  1.00  1.260          H  
ATOM   5297 3HE  MET A 328      -9.419   9.245 -20.925  1.00  1.260          H  
ATOM   5298  N   VAL A 329      -8.095   4.938 -23.255  1.00  0.690          N  
ATOM   5299  CA  VAL A 329      -8.345   3.674 -22.568  1.00  0.710          C  
ATOM   5300  C   VAL A 329      -7.270   3.445 -21.522  1.00  0.740          C  
ATOM   5301  O   VAL A 329      -7.557   3.081 -20.370  1.00  0.790          O  
ATOM   5302  CB  VAL A 329      -8.341   2.491 -23.547  1.00  0.990          C  
ATOM   5303  CG1 VAL A 329      -8.374   1.158 -22.779  1.00  0.990          C  
ATOM   5304  CG2 VAL A 329      -9.516   2.626 -24.410  1.00  0.990          C  
ATOM   5305  H   VAL A 329      -8.045   5.015 -24.278  1.00  0.830          H  
ATOM   5306  HA  VAL A 329      -9.315   3.726 -22.077  1.00  0.850          H  
ATOM   5307  HB  VAL A 329      -7.438   2.502 -24.151  1.00  1.180          H  
ATOM   5308 1HG1 VAL A 329      -8.392   0.334 -23.488  1.00  1.180          H  
ATOM   5309 2HG1 VAL A 329      -7.492   1.057 -22.146  1.00  1.180          H  
ATOM   5310 3HG1 VAL A 329      -9.257   1.124 -22.159  1.00  1.180          H  
ATOM   5311 1HG2 VAL A 329      -9.565   1.816 -25.106  1.00  1.180          H  
ATOM   5312 2HG2 VAL A 329     -10.371   2.622 -23.774  1.00  1.180          H  
ATOM   5313 3HG2 VAL A 329      -9.480   3.552 -24.950  1.00  1.180          H  
ATOM   5314  N   ASN A 330      -6.033   3.672 -21.926  1.00  0.750          N  
ATOM   5315  CA  ASN A 330      -4.926   3.533 -21.018  1.00  0.830          C  
ATOM   5316  C   ASN A 330      -4.987   4.581 -19.880  1.00  0.830          C  
ATOM   5317  O   ASN A 330      -4.776   4.240 -18.705  1.00  0.860          O  
ATOM   5318  CB  ASN A 330      -3.654   3.567 -21.843  1.00  1.130          C  
ATOM   5319  CG  ASN A 330      -3.447   2.276 -22.590  1.00  1.130          C  
ATOM   5320  OD1 ASN A 330      -4.047   1.241 -22.261  1.00  1.130          O  
ATOM   5321  ND2 ASN A 330      -2.595   2.302 -23.579  1.00  1.130          N  
ATOM   5322  H   ASN A 330      -5.881   3.922 -22.912  1.00  0.900          H  
ATOM   5323  HA  ASN A 330      -4.996   2.554 -20.545  1.00  1.000          H  
ATOM   5324 1HB  ASN A 330      -3.739   4.367 -22.580  1.00  1.360          H  
ATOM   5325 2HB  ASN A 330      -2.807   3.767 -21.277  1.00  1.360          H  
ATOM   5326 1HD2 ASN A 330      -2.408   1.470 -24.101  1.00  1.360          H  
ATOM   5327 2HD2 ASN A 330      -2.112   3.146 -23.812  1.00  1.360          H  
ATOM   5328  N   PHE A 331      -5.427   5.810 -20.204  1.00  0.820          N  
ATOM   5329  CA  PHE A 331      -5.571   6.920 -19.252  1.00  0.880          C  
ATOM   5330  C   PHE A 331      -6.442   6.485 -18.125  1.00  0.800          C  
ATOM   5331  O   PHE A 331      -6.100   6.672 -16.963  1.00  0.800          O  
ATOM   5332  CB  PHE A 331      -6.296   8.121 -19.904  1.00  1.210          C  
ATOM   5333  CG  PHE A 331      -6.404   9.388 -19.134  1.00  1.210          C  
ATOM   5334  CD1 PHE A 331      -5.616  10.460 -19.513  1.00  1.210          C  
ATOM   5335  CD2 PHE A 331      -7.264   9.548 -18.050  1.00  1.210          C  
ATOM   5336  CE1 PHE A 331      -5.669  11.645 -18.848  1.00  1.210          C  
ATOM   5337  CE2 PHE A 331      -7.309  10.746 -17.384  1.00  1.210          C  
ATOM   5338  CZ  PHE A 331      -6.514  11.790 -17.781  1.00  1.210          C  
ATOM   5339  H   PHE A 331      -5.578   6.003 -21.198  1.00  0.980          H  
ATOM   5340  HA  PHE A 331      -4.598   7.196 -18.851  1.00  1.060          H  
ATOM   5341 1HB  PHE A 331      -5.842   8.353 -20.848  1.00  1.450          H  
ATOM   5342 2HB  PHE A 331      -7.306   7.832 -20.115  1.00  1.450          H  
ATOM   5343  HD1 PHE A 331      -4.954  10.357 -20.369  1.00  1.450          H  
ATOM   5344  HD2 PHE A 331      -7.909   8.727 -17.728  1.00  1.450          H  
ATOM   5345  HE1 PHE A 331      -5.043  12.477 -19.171  1.00  1.450          H  
ATOM   5346  HE2 PHE A 331      -7.975  10.876 -16.547  1.00  1.450          H  
ATOM   5347  HZ  PHE A 331      -6.561  12.736 -17.251  1.00  1.450          H  
ATOM   5348  N   ASN A 332      -7.592   5.936 -18.484  1.00  0.750          N  
ATOM   5349  CA  ASN A 332      -8.616   5.540 -17.552  1.00  0.710          C  
ATOM   5350  C   ASN A 332      -8.137   4.467 -16.570  1.00  0.670          C  
ATOM   5351  O   ASN A 332      -8.364   4.599 -15.360  1.00  0.690          O  
ATOM   5352  CB  ASN A 332      -9.774   5.061 -18.389  1.00  1.010          C  
ATOM   5353  CG  ASN A 332     -10.430   6.196 -19.130  1.00  1.010          C  
ATOM   5354  OD1 ASN A 332     -10.418   7.349 -18.681  1.00  1.010          O  
ATOM   5355  ND2 ASN A 332     -10.942   5.900 -20.294  1.00  1.010          N  
ATOM   5356  H   ASN A 332      -7.774   5.845 -19.488  1.00  0.900          H  
ATOM   5357  HA  ASN A 332      -8.916   6.413 -16.974  1.00  0.850          H  
ATOM   5358 1HB  ASN A 332      -9.409   4.357 -19.124  1.00  1.210          H  
ATOM   5359 2HB  ASN A 332     -10.510   4.552 -17.770  1.00  1.210          H  
ATOM   5360 1HD2 ASN A 332     -11.364   6.627 -20.861  1.00  1.210          H  
ATOM   5361 2HD2 ASN A 332     -10.890   4.961 -20.643  1.00  1.210          H  
ATOM   5362  N   ARG A 333      -7.397   3.454 -17.048  1.00  0.690          N  
ATOM   5363  CA  ARG A 333      -6.914   2.436 -16.112  1.00  0.700          C  
ATOM   5364  C   ARG A 333      -5.893   3.053 -15.149  1.00  0.670          C  
ATOM   5365  O   ARG A 333      -5.887   2.747 -13.947  1.00  0.660          O  
ATOM   5366  CB  ARG A 333      -6.307   1.236 -16.836  1.00  0.980          C  
ATOM   5367  CG  ARG A 333      -5.946   0.046 -15.907  1.00  0.980          C  
ATOM   5368  CD  ARG A 333      -5.577  -1.206 -16.672  1.00  0.980          C  
ATOM   5369  NE  ARG A 333      -5.237  -2.348 -15.769  1.00  0.980          N  
ATOM   5370  CZ  ARG A 333      -6.127  -3.199 -15.193  1.00  0.980          C  
ATOM   5371  NH1 ARG A 333      -7.396  -3.082 -15.396  1.00  0.980          N  
ATOM   5372  NH2 ARG A 333      -5.754  -4.181 -14.400  1.00  0.980          N  
ATOM   5373  H   ARG A 333      -7.260   3.361 -18.065  1.00  0.830          H  
ATOM   5374  HA  ARG A 333      -7.755   2.081 -15.526  1.00  0.840          H  
ATOM   5375 1HB  ARG A 333      -6.986   0.887 -17.598  1.00  1.170          H  
ATOM   5376 2HB  ARG A 333      -5.392   1.552 -17.341  1.00  1.170          H  
ATOM   5377 1HG  ARG A 333      -5.091   0.332 -15.303  1.00  1.170          H  
ATOM   5378 2HG  ARG A 333      -6.791  -0.172 -15.252  1.00  1.170          H  
ATOM   5379 1HD  ARG A 333      -6.397  -1.504 -17.320  1.00  1.170          H  
ATOM   5380 2HD  ARG A 333      -4.702  -0.993 -17.285  1.00  1.170          H  
ATOM   5381  HE  ARG A 333      -4.257  -2.493 -15.559  1.00  1.170          H  
ATOM   5382 1HH1 ARG A 333      -7.753  -2.360 -15.987  1.00  1.170          H  
ATOM   5383 2HH1 ARG A 333      -8.017  -3.751 -14.923  1.00  1.170          H  
ATOM   5384 1HH2 ARG A 333      -4.783  -4.347 -14.180  1.00  1.170          H  
ATOM   5385 2HH2 ARG A 333      -6.497  -4.771 -13.992  1.00  1.170          H  
ATOM   5386  N   SER A 334      -5.015   3.904 -15.687  1.00  0.690          N  
ATOM   5387  CA  SER A 334      -4.015   4.584 -14.880  1.00  0.710          C  
ATOM   5388  C   SER A 334      -4.669   5.521 -13.875  1.00  0.620          C  
ATOM   5389  O   SER A 334      -4.280   5.543 -12.715  1.00  0.580          O  
ATOM   5390  CB  SER A 334      -3.042   5.307 -15.744  1.00  0.990          C  
ATOM   5391  OG  SER A 334      -2.091   5.987 -14.988  1.00  0.990          O  
ATOM   5392  H   SER A 334      -5.041   4.085 -16.698  1.00  0.830          H  
ATOM   5393  HA  SER A 334      -3.456   3.828 -14.330  1.00  0.850          H  
ATOM   5394 1HB  SER A 334      -2.546   4.567 -16.334  1.00  1.180          H  
ATOM   5395 2HB  SER A 334      -3.567   5.975 -16.409  1.00  1.180          H  
ATOM   5396  HG  SER A 334      -1.527   6.435 -15.622  1.00  1.180          H  
ATOM   5397  N   ARG A 335      -5.681   6.289 -14.296  1.00  0.650          N  
ATOM   5398  CA  ARG A 335      -6.392   7.205 -13.413  1.00  0.640          C  
ATOM   5399  C   ARG A 335      -6.829   6.478 -12.149  1.00  0.580          C  
ATOM   5400  O   ARG A 335      -6.669   7.001 -11.038  1.00  0.590          O  
ATOM   5401  CB  ARG A 335      -7.599   7.799 -14.120  1.00  0.900          C  
ATOM   5402  CG  ARG A 335      -8.435   8.757 -13.299  1.00  0.900          C  
ATOM   5403  CD  ARG A 335      -9.537   9.303 -14.098  1.00  0.900          C  
ATOM   5404  NE  ARG A 335     -10.451  10.097 -13.291  1.00  0.900          N  
ATOM   5405  CZ  ARG A 335     -11.433  10.895 -13.772  1.00  0.900          C  
ATOM   5406  NH1 ARG A 335     -11.612  11.037 -15.071  1.00  0.900          N  
ATOM   5407  NH2 ARG A 335     -12.218  11.544 -12.926  1.00  0.900          N  
ATOM   5408  H   ARG A 335      -5.946   6.254 -15.275  1.00  0.780          H  
ATOM   5409  HA  ARG A 335      -5.716   8.015 -13.140  1.00  0.770          H  
ATOM   5410 1HB  ARG A 335      -7.271   8.318 -15.021  1.00  1.080          H  
ATOM   5411 2HB  ARG A 335      -8.258   6.994 -14.437  1.00  1.080          H  
ATOM   5412 1HG  ARG A 335      -8.865   8.236 -12.444  1.00  1.080          H  
ATOM   5413 2HG  ARG A 335      -7.814   9.584 -12.951  1.00  1.080          H  
ATOM   5414 1HD  ARG A 335      -9.133   9.929 -14.879  1.00  1.080          H  
ATOM   5415 2HD  ARG A 335     -10.087   8.476 -14.538  1.00  1.080          H  
ATOM   5416  HE  ARG A 335     -10.358  10.028 -12.284  1.00  1.080          H  
ATOM   5417 1HH1 ARG A 335     -11.008  10.561 -15.724  1.00  1.080          H  
ATOM   5418 2HH1 ARG A 335     -12.349  11.637 -15.416  1.00  1.080          H  
ATOM   5419 1HH2 ARG A 335     -12.084  11.443 -11.928  1.00  1.080          H  
ATOM   5420 2HH2 ARG A 335     -12.952  12.144 -13.274  1.00  1.080          H  
ATOM   5421  N   VAL A 336      -7.369   5.268 -12.319  1.00  0.590          N  
ATOM   5422  CA  VAL A 336      -7.752   4.456 -11.179  1.00  0.570          C  
ATOM   5423  C   VAL A 336      -6.541   4.143 -10.312  1.00  0.520          C  
ATOM   5424  O   VAL A 336      -6.608   4.285  -9.086  1.00  0.520          O  
ATOM   5425  CB  VAL A 336      -8.395   3.147 -11.657  1.00  0.810          C  
ATOM   5426  CG1 VAL A 336      -8.573   2.169 -10.506  1.00  0.810          C  
ATOM   5427  CG2 VAL A 336      -9.750   3.477 -12.291  1.00  0.810          C  
ATOM   5428  H   VAL A 336      -7.534   4.940 -13.279  1.00  0.710          H  
ATOM   5429  HA  VAL A 336      -8.477   5.013 -10.586  1.00  0.680          H  
ATOM   5430  HB  VAL A 336      -7.750   2.677 -12.387  1.00  0.970          H  
ATOM   5431 1HG1 VAL A 336      -8.998   1.268 -10.912  1.00  0.970          H  
ATOM   5432 2HG1 VAL A 336      -7.616   1.925 -10.058  1.00  0.970          H  
ATOM   5433 3HG1 VAL A 336      -9.228   2.599  -9.748  1.00  0.970          H  
ATOM   5434 1HG2 VAL A 336     -10.215   2.581 -12.638  1.00  0.970          H  
ATOM   5435 2HG2 VAL A 336     -10.394   3.946 -11.551  1.00  0.970          H  
ATOM   5436 3HG2 VAL A 336      -9.609   4.158 -13.129  1.00  0.970          H  
ATOM   5437  N   ALA A 337      -5.440   3.716 -10.937  1.00  0.500          N  
ATOM   5438  CA  ALA A 337      -4.220   3.417 -10.194  1.00  0.460          C  
ATOM   5439  C   ALA A 337      -3.699   4.646  -9.431  1.00  0.450          C  
ATOM   5440  O   ALA A 337      -3.278   4.524  -8.277  1.00  0.440          O  
ATOM   5441  CB  ALA A 337      -3.152   2.913 -11.149  1.00  0.660          C  
ATOM   5442  H   ALA A 337      -5.480   3.559 -11.953  1.00  0.600          H  
ATOM   5443  HA  ALA A 337      -4.445   2.635  -9.471  1.00  0.550          H  
ATOM   5444 1HB  ALA A 337      -2.270   2.673 -10.603  1.00  0.790          H  
ATOM   5445 2HB  ALA A 337      -3.516   2.025 -11.665  1.00  0.790          H  
ATOM   5446 3HB  ALA A 337      -2.914   3.680 -11.872  1.00  0.790          H  
ATOM   5447  N   LEU A 338      -3.781   5.839 -10.042  1.00  0.480          N  
ATOM   5448  CA  LEU A 338      -3.303   7.060  -9.398  1.00  0.500          C  
ATOM   5449  C   LEU A 338      -4.120   7.367  -8.170  1.00  0.500          C  
ATOM   5450  O   LEU A 338      -3.556   7.689  -7.126  1.00  0.510          O  
ATOM   5451  CB  LEU A 338      -3.419   8.285 -10.316  1.00  0.690          C  
ATOM   5452  CG  LEU A 338      -2.236   8.663 -11.227  1.00  0.690          C  
ATOM   5453  CD1 LEU A 338      -1.948   7.571 -12.237  1.00  0.690          C  
ATOM   5454  CD2 LEU A 338      -2.595   9.962 -11.913  1.00  0.690          C  
ATOM   5455  H   LEU A 338      -4.125   5.862 -10.999  1.00  0.580          H  
ATOM   5456  HA  LEU A 338      -2.267   6.915  -9.104  1.00  0.600          H  
ATOM   5457 1HB  LEU A 338      -4.276   8.123 -10.966  1.00  0.830          H  
ATOM   5458 2HB  LEU A 338      -3.636   9.150  -9.692  1.00  0.830          H  
ATOM   5459  HG  LEU A 338      -1.345   8.797 -10.635  1.00  0.830          H  
ATOM   5460 1HD1 LEU A 338      -1.121   7.866 -12.863  1.00  0.830          H  
ATOM   5461 2HD1 LEU A 338      -1.699   6.638 -11.735  1.00  0.830          H  
ATOM   5462 3HD1 LEU A 338      -2.818   7.433 -12.854  1.00  0.830          H  
ATOM   5463 1HD2 LEU A 338      -1.796  10.262 -12.554  1.00  0.830          H  
ATOM   5464 2HD2 LEU A 338      -3.494   9.817 -12.510  1.00  0.830          H  
ATOM   5465 3HD2 LEU A 338      -2.773  10.734 -11.167  1.00  0.830          H  
ATOM   5466  N   GLY A 339      -5.441   7.204  -8.280  1.00  0.520          N  
ATOM   5467  CA  GLY A 339      -6.369   7.427  -7.180  1.00  0.540          C  
ATOM   5468  C   GLY A 339      -6.030   6.515  -6.009  1.00  0.510          C  
ATOM   5469  O   GLY A 339      -5.917   6.966  -4.860  1.00  0.540          O  
ATOM   5470  H   GLY A 339      -5.819   6.968  -9.205  1.00  0.620          H  
ATOM   5471 1HA  GLY A 339      -6.329   8.470  -6.869  1.00  0.650          H  
ATOM   5472 2HA  GLY A 339      -7.383   7.224  -7.524  1.00  0.650          H  
ATOM   5473  N   ARG A 340      -5.875   5.222  -6.310  1.00  0.480          N  
ATOM   5474  CA  ARG A 340      -5.554   4.224  -5.309  1.00  0.470          C  
ATOM   5475  C   ARG A 340      -4.265   4.584  -4.573  1.00  0.480          C  
ATOM   5476  O   ARG A 340      -4.166   4.374  -3.358  1.00  0.560          O  
ATOM   5477  CB  ARG A 340      -5.454   2.866  -5.969  1.00  0.660          C  
ATOM   5478  CG  ARG A 340      -6.802   2.280  -6.407  1.00  0.660          C  
ATOM   5479  CD  ARG A 340      -6.613   1.044  -7.186  1.00  0.660          C  
ATOM   5480  NE  ARG A 340      -5.919   0.055  -6.402  1.00  0.660          N  
ATOM   5481  CZ  ARG A 340      -6.472  -0.808  -5.525  1.00  0.660          C  
ATOM   5482  NH1 ARG A 340      -7.778  -0.848  -5.313  1.00  0.660          N  
ATOM   5483  NH2 ARG A 340      -5.685  -1.612  -4.863  1.00  0.660          N  
ATOM   5484  H   ARG A 340      -6.006   4.926  -7.286  1.00  0.580          H  
ATOM   5485  HA  ARG A 340      -6.367   4.194  -4.584  1.00  0.560          H  
ATOM   5486 1HB  ARG A 340      -4.826   2.937  -6.855  1.00  0.790          H  
ATOM   5487 2HB  ARG A 340      -4.972   2.163  -5.289  1.00  0.790          H  
ATOM   5488 1HG  ARG A 340      -7.395   2.050  -5.524  1.00  0.790          H  
ATOM   5489 2HG  ARG A 340      -7.335   2.997  -7.022  1.00  0.790          H  
ATOM   5490 1HD  ARG A 340      -7.571   0.645  -7.501  1.00  0.790          H  
ATOM   5491 2HD  ARG A 340      -6.005   1.264  -8.064  1.00  0.790          H  
ATOM   5492  HE  ARG A 340      -4.885   0.031  -6.515  1.00  0.790          H  
ATOM   5493 1HH1 ARG A 340      -8.398  -0.238  -5.815  1.00  0.790          H  
ATOM   5494 2HH1 ARG A 340      -8.154  -1.504  -4.636  1.00  0.790          H  
ATOM   5495 1HH2 ARG A 340      -4.688  -1.593  -5.002  1.00  0.790          H  
ATOM   5496 2HH2 ARG A 340      -6.060  -2.275  -4.185  1.00  0.790          H  
ATOM   5497  N   ILE A 341      -3.276   5.100  -5.311  1.00  0.450          N  
ATOM   5498  CA  ILE A 341      -2.015   5.571  -4.754  1.00  0.460          C  
ATOM   5499  C   ILE A 341      -2.169   6.855  -3.932  1.00  0.470          C  
ATOM   5500  O   ILE A 341      -1.611   6.970  -2.840  1.00  0.490          O  
ATOM   5501  CB  ILE A 341      -0.950   5.754  -5.843  1.00  0.640          C  
ATOM   5502  CG1 ILE A 341      -0.565   4.346  -6.405  1.00  0.640          C  
ATOM   5503  CG2 ILE A 341       0.249   6.511  -5.272  1.00  0.640          C  
ATOM   5504  CD1 ILE A 341       0.256   4.356  -7.671  1.00  0.640          C  
ATOM   5505  H   ILE A 341      -3.414   5.140  -6.328  1.00  0.540          H  
ATOM   5506  HA  ILE A 341      -1.648   4.804  -4.090  1.00  0.550          H  
ATOM   5507  HB  ILE A 341      -1.373   6.323  -6.671  1.00  0.770          H  
ATOM   5508 1HG1 ILE A 341       0.001   3.814  -5.647  1.00  0.770          H  
ATOM   5509 2HG1 ILE A 341      -1.483   3.791  -6.601  1.00  0.770          H  
ATOM   5510 1HG2 ILE A 341       0.982   6.641  -6.038  1.00  0.770          H  
ATOM   5511 2HG2 ILE A 341      -0.053   7.487  -4.922  1.00  0.770          H  
ATOM   5512 3HG2 ILE A 341       0.673   5.951  -4.442  1.00  0.770          H  
ATOM   5513 1HD1 ILE A 341       0.466   3.337  -7.965  1.00  0.770          H  
ATOM   5514 2HD1 ILE A 341      -0.296   4.859  -8.467  1.00  0.770          H  
ATOM   5515 3HD1 ILE A 341       1.180   4.857  -7.493  1.00  0.770          H  
ATOM   5516  N   LYS A 342      -2.901   7.842  -4.440  1.00  0.490          N  
ATOM   5517  CA  LYS A 342      -3.075   9.099  -3.720  1.00  0.510          C  
ATOM   5518  C   LYS A 342      -3.492   8.832  -2.281  1.00  0.520          C  
ATOM   5519  O   LYS A 342      -2.936   9.418  -1.345  1.00  0.540          O  
ATOM   5520  CB  LYS A 342      -4.137   9.972  -4.389  1.00  0.710          C  
ATOM   5521  CG  LYS A 342      -4.317  11.361  -3.765  1.00  0.710          C  
ATOM   5522  CD  LYS A 342      -5.348  12.185  -4.541  1.00  0.710          C  
ATOM   5523  CE  LYS A 342      -5.560  13.559  -3.907  1.00  0.710          C  
ATOM   5524  NZ  LYS A 342      -6.564  14.374  -4.657  1.00  0.710          N  
ATOM   5525  H   LYS A 342      -3.319   7.731  -5.362  1.00  0.590          H  
ATOM   5526  HA  LYS A 342      -2.126   9.631  -3.712  1.00  0.610          H  
ATOM   5527 1HB  LYS A 342      -3.930  10.075  -5.435  1.00  0.850          H  
ATOM   5528 2HB  LYS A 342      -5.101   9.461  -4.314  1.00  0.850          H  
ATOM   5529 1HG  LYS A 342      -4.651  11.255  -2.729  1.00  0.850          H  
ATOM   5530 2HG  LYS A 342      -3.361  11.882  -3.766  1.00  0.850          H  
ATOM   5531 1HD  LYS A 342      -5.013  12.311  -5.571  1.00  0.850          H  
ATOM   5532 2HD  LYS A 342      -6.299  11.647  -4.550  1.00  0.850          H  
ATOM   5533 1HE  LYS A 342      -5.907  13.427  -2.882  1.00  0.850          H  
ATOM   5534 2HE  LYS A 342      -4.611  14.093  -3.892  1.00  0.850          H  
ATOM   5535 1HZ  LYS A 342      -6.674  15.273  -4.207  1.00  0.850          H  
ATOM   5536 2HZ  LYS A 342      -6.247  14.513  -5.607  1.00  0.850          H  
ATOM   5537 3HZ  LYS A 342      -7.452  13.894  -4.667  1.00  0.850          H  
ATOM   5538  N   ASP A 343      -4.410   7.883  -2.089  1.00  0.540          N  
ATOM   5539  CA  ASP A 343      -4.883   7.560  -0.754  1.00  0.570          C  
ATOM   5540  C   ASP A 343      -3.788   7.120   0.233  1.00  0.580          C  
ATOM   5541  O   ASP A 343      -3.961   7.314   1.435  1.00  0.700          O  
ATOM   5542  CB  ASP A 343      -5.959   6.479  -0.799  1.00  0.790          C  
ATOM   5543  CG  ASP A 343      -7.332   6.955  -1.318  1.00  0.790          C  
ATOM   5544  OD1 ASP A 343      -7.558   8.141  -1.414  1.00  0.790          O  
ATOM   5545  OD2 ASP A 343      -8.147   6.105  -1.603  1.00  0.790          O  
ATOM   5546  H   ASP A 343      -4.847   7.448  -2.914  1.00  0.650          H  
ATOM   5547  HA  ASP A 343      -5.345   8.459  -0.349  1.00  0.680          H  
ATOM   5548 1HB  ASP A 343      -5.613   5.665  -1.443  1.00  0.940          H  
ATOM   5549 2HB  ASP A 343      -6.088   6.068   0.198  1.00  0.940          H  
ATOM   5550  N   ILE A 344      -2.694   6.480  -0.218  1.00  0.600          N  
ATOM   5551  CA  ILE A 344      -1.657   6.093   0.743  1.00  0.650          C  
ATOM   5552  C   ILE A 344      -0.765   7.304   1.015  1.00  0.630          C  
ATOM   5553  O   ILE A 344      -0.339   7.552   2.144  1.00  0.710          O  
ATOM   5554  CB  ILE A 344      -0.800   4.885   0.273  1.00  0.890          C  
ATOM   5555  CG1 ILE A 344      -0.083   4.261   1.482  1.00  0.890          C  
ATOM   5556  CG2 ILE A 344       0.251   5.261  -0.783  1.00  0.890          C  
ATOM   5557  CD1 ILE A 344       0.600   2.914   1.213  1.00  0.890          C  
ATOM   5558  H   ILE A 344      -2.535   6.335  -1.216  1.00  0.720          H  
ATOM   5559  HA  ILE A 344      -2.139   5.809   1.679  1.00  0.780          H  
ATOM   5560  HB  ILE A 344      -1.474   4.149  -0.129  1.00  1.070          H  
ATOM   5561 1HG1 ILE A 344       0.669   4.963   1.848  1.00  1.070          H  
ATOM   5562 2HG1 ILE A 344      -0.827   4.107   2.272  1.00  1.070          H  
ATOM   5563 1HG2 ILE A 344       0.757   4.384  -1.068  1.00  1.070          H  
ATOM   5564 2HG2 ILE A 344      -0.205   5.665  -1.640  1.00  1.070          H  
ATOM   5565 3HG2 ILE A 344       0.977   5.967  -0.392  1.00  1.070          H  
ATOM   5566 1HD1 ILE A 344       1.054   2.564   2.129  1.00  1.070          H  
ATOM   5567 2HD1 ILE A 344      -0.142   2.202   0.876  1.00  1.070          H  
ATOM   5568 3HD1 ILE A 344       1.375   3.002   0.466  1.00  1.070          H  
ATOM   5569  N   LEU A 345      -0.476   8.069  -0.045  1.00  0.580          N  
ATOM   5570  CA  LEU A 345       0.433   9.207   0.052  1.00  0.590          C  
ATOM   5571  C   LEU A 345      -0.118  10.252   1.022  1.00  0.660          C  
ATOM   5572  O   LEU A 345       0.629  10.901   1.762  1.00  0.730          O  
ATOM   5573  CB  LEU A 345       0.643   9.834  -1.344  1.00  0.820          C  
ATOM   5574  CG  LEU A 345       1.415   8.967  -2.437  1.00  0.820          C  
ATOM   5575  CD1 LEU A 345       1.362   9.711  -3.791  1.00  0.820          C  
ATOM   5576  CD2 LEU A 345       2.877   8.710  -2.013  1.00  0.820          C  
ATOM   5577  H   LEU A 345      -0.875   7.810  -0.956  1.00  0.700          H  
ATOM   5578  HA  LEU A 345       1.379   8.856   0.446  1.00  0.710          H  
ATOM   5579 1HB  LEU A 345      -0.342  10.064  -1.754  1.00  0.990          H  
ATOM   5580 2HB  LEU A 345       1.181  10.772  -1.219  1.00  0.990          H  
ATOM   5581  HG  LEU A 345       0.908   8.010  -2.562  1.00  0.990          H  
ATOM   5582 1HD1 LEU A 345       1.867   9.118  -4.554  1.00  0.990          H  
ATOM   5583 2HD1 LEU A 345       0.325   9.866  -4.086  1.00  0.990          H  
ATOM   5584 3HD1 LEU A 345       1.859  10.678  -3.702  1.00  0.990          H  
ATOM   5585 1HD2 LEU A 345       3.379   8.128  -2.776  1.00  0.990          H  
ATOM   5586 2HD2 LEU A 345       3.401   9.658  -1.887  1.00  0.990          H  
ATOM   5587 3HD2 LEU A 345       2.898   8.160  -1.083  1.00  0.990          H  
ATOM   5588  N   SER A 346      -1.441  10.362   1.045  1.00  0.670          N  
ATOM   5589  CA  SER A 346      -2.195  11.293   1.868  1.00  0.780          C  
ATOM   5590  C   SER A 346      -2.654  10.766   3.239  1.00  1.050          C  
ATOM   5591  O   SER A 346      -3.526  11.396   3.842  1.00  1.510          O  
ATOM   5592  CB  SER A 346      -3.423  11.780   1.107  1.00  1.050          C  
ATOM   5593  OG  SER A 346      -3.072  12.550  -0.018  1.00  1.050          O  
ATOM   5594  H   SER A 346      -1.975   9.812   0.366  1.00  0.800          H  
ATOM   5595  HA  SER A 346      -1.554  12.156   2.048  1.00  0.940          H  
ATOM   5596 1HB  SER A 346      -4.003  10.910   0.783  1.00  1.260          H  
ATOM   5597 2HB  SER A 346      -4.057  12.366   1.766  1.00  1.260          H  
ATOM   5598  HG  SER A 346      -3.899  12.791  -0.436  1.00  1.260          H  
ATOM   5599  N   GLN A 347      -2.163   9.597   3.714  1.00  1.070          N  
ATOM   5600  CA  GLN A 347      -2.583   9.028   5.022  1.00  1.280          C  
ATOM   5601  C   GLN A 347      -1.668   9.313   6.286  1.00  1.020          C  
ATOM   5602  O   GLN A 347      -1.085   8.370   6.834  1.00  1.790          O  
ATOM   5603  CB  GLN A 347      -2.733   7.492   4.827  1.00  1.710          C  
ATOM   5604  CG  GLN A 347      -3.384   6.670   5.991  1.00  1.710          C  
ATOM   5605  CD  GLN A 347      -3.504   5.153   5.665  1.00  1.710          C  
ATOM   5606  OE1 GLN A 347      -2.536   4.538   5.213  1.00  1.710          O  
ATOM   5607  NE2 GLN A 347      -4.686   4.581   5.914  1.00  1.710          N  
ATOM   5608  H   GLN A 347      -1.472   9.081   3.154  1.00  1.280          H  
ATOM   5609  HA  GLN A 347      -3.574   9.420   5.238  1.00  1.540          H  
ATOM   5610 1HB  GLN A 347      -3.333   7.313   3.935  1.00  2.050          H  
ATOM   5611 2HB  GLN A 347      -1.747   7.063   4.624  1.00  2.050          H  
ATOM   5612 1HG  GLN A 347      -2.805   6.747   6.900  1.00  2.050          H  
ATOM   5613 2HG  GLN A 347      -4.386   7.055   6.165  1.00  2.050          H  
ATOM   5614 1HE2 GLN A 347      -4.838   3.602   5.750  1.00  2.050          H  
ATOM   5615 2HE2 GLN A 347      -5.433   5.132   6.290  1.00  2.050          H  
ATOM   5616  N   PRO A 348      -1.573  10.549   6.860  1.00  1.230          N  
ATOM   5617  CA  PRO A 348      -0.737  10.898   8.011  1.00  1.620          C  
ATOM   5618  C   PRO A 348      -1.393  10.485   9.326  1.00  1.330          C  
ATOM   5619  O   PRO A 348      -1.797  11.346  10.100  1.00  1.780          O  
ATOM   5620  CB  PRO A 348      -0.681  12.423   7.929  1.00  2.430          C  
ATOM   5621  CG  PRO A 348      -2.013  12.791   7.359  1.00  2.430          C  
ATOM   5622  CD  PRO A 348      -2.318  11.695   6.359  1.00  2.430          C  
ATOM   5623  HA  PRO A 348       0.256  10.439   7.896  1.00  1.940          H  
ATOM   5624 1HB  PRO A 348      -0.513  12.855   8.922  1.00  2.920          H  
ATOM   5625 2HB  PRO A 348       0.154  12.740   7.291  1.00  2.920          H  
ATOM   5626 1HG  PRO A 348      -2.766  12.857   8.164  1.00  2.920          H  
ATOM   5627 2HG  PRO A 348      -1.963  13.785   6.893  1.00  2.920          H  
ATOM   5628 1HD  PRO A 348      -3.397  11.492   6.303  1.00  2.920          H  
ATOM   5629 2HD  PRO A 348      -1.887  12.030   5.428  1.00  2.920          H  
ATOM   5630  N   GLU A 349      -1.532   9.188   9.547  1.00  1.630          N  
ATOM   5631  CA  GLU A 349      -2.279   8.673  10.706  1.00  2.090          C  
ATOM   5632  C   GLU A 349      -1.824   9.232  12.070  1.00  1.780          C  
ATOM   5633  O   GLU A 349      -2.565   9.980  12.706  1.00  1.690          O  
ATOM   5634  CB  GLU A 349      -2.259   7.147  10.724  1.00  2.740          C  
ATOM   5635  CG  GLU A 349      -3.187   6.507  11.789  1.00  2.740          C  
ATOM   5636  CD  GLU A 349      -4.667   6.767  11.521  1.00  2.740          C  
ATOM   5637  OE1 GLU A 349      -5.006   7.064  10.398  1.00  2.740          O  
ATOM   5638  OE2 GLU A 349      -5.444   6.696  12.447  1.00  2.740          O  
ATOM   5639  H   GLU A 349      -1.157   8.557   8.836  1.00  1.960          H  
ATOM   5640  HA  GLU A 349      -3.319   8.972  10.572  1.00  2.510          H  
ATOM   5641 1HB  GLU A 349      -2.559   6.784   9.747  1.00  3.290          H  
ATOM   5642 2HB  GLU A 349      -1.245   6.790  10.906  1.00  3.290          H  
ATOM   5643 1HG  GLU A 349      -3.010   5.427  11.806  1.00  3.290          H  
ATOM   5644 2HG  GLU A 349      -2.956   6.896  12.762  1.00  3.290          H  
ATOM   5645  N   ILE A 350      -0.642   8.835  12.557  1.00  1.790          N  
ATOM   5646  CA  ILE A 350      -0.189   9.333  13.862  1.00  1.640          C  
ATOM   5647  C   ILE A 350       0.907  10.369  13.716  1.00  1.480          C  
ATOM   5648  O   ILE A 350       1.988  10.076  13.201  1.00  1.790          O  
ATOM   5649  CB  ILE A 350       0.307   8.200  14.801  1.00  2.360          C  
ATOM   5650  CG1 ILE A 350      -0.857   7.214  15.083  1.00  2.360          C  
ATOM   5651  CG2 ILE A 350       0.905   8.779  16.091  1.00  2.360          C  
ATOM   5652  CD1 ILE A 350      -0.492   5.954  15.911  1.00  2.360          C  
ATOM   5653  H   ILE A 350      -0.058   8.226  12.000  1.00  2.150          H  
ATOM   5654  HA  ILE A 350      -1.031   9.814  14.362  1.00  1.970          H  
ATOM   5655  HB  ILE A 350       1.075   7.643  14.288  1.00  2.830          H  
ATOM   5656 1HG1 ILE A 350      -1.655   7.754  15.590  1.00  2.830          H  
ATOM   5657 2HG1 ILE A 350      -1.230   6.888  14.135  1.00  2.830          H  
ATOM   5658 1HG2 ILE A 350       1.271   7.985  16.730  1.00  2.830          H  
ATOM   5659 2HG2 ILE A 350       1.739   9.440  15.861  1.00  2.830          H  
ATOM   5660 3HG2 ILE A 350       0.139   9.344  16.623  1.00  2.830          H  
ATOM   5661 1HD1 ILE A 350      -1.376   5.331  16.024  1.00  2.830          H  
ATOM   5662 2HD1 ILE A 350       0.276   5.390  15.430  1.00  2.830          H  
ATOM   5663 3HD1 ILE A 350      -0.137   6.233  16.894  1.00  2.830          H  
ATOM   5664  N   LYS A 351       0.630  11.584  14.188  1.00  1.380          N  
ATOM   5665  CA  LYS A 351       1.568  12.694  14.085  1.00  1.400          C  
ATOM   5666  C   LYS A 351       1.641  13.474  15.387  1.00  1.500          C  
ATOM   5667  O   LYS A 351       0.663  13.566  16.129  1.00  1.670          O  
ATOM   5668  CB  LYS A 351       1.185  13.636  12.933  1.00  1.950          C  
ATOM   5669  CG  LYS A 351       1.177  12.996  11.526  1.00  1.950          C  
ATOM   5670  CD  LYS A 351       2.598  12.648  11.051  1.00  1.950          C  
ATOM   5671  CE  LYS A 351       2.599  12.066   9.661  1.00  1.950          C  
ATOM   5672  NZ  LYS A 351       3.963  11.617   9.254  1.00  1.950          N  
ATOM   5673  H   LYS A 351      -0.272  11.748  14.623  1.00  1.660          H  
ATOM   5674  HA  LYS A 351       2.564  12.294  13.905  1.00  1.680          H  
ATOM   5675 1HB  LYS A 351       0.187  14.036  13.114  1.00  2.340          H  
ATOM   5676 2HB  LYS A 351       1.874  14.484  12.917  1.00  2.340          H  
ATOM   5677 1HG  LYS A 351       0.559  12.098  11.523  1.00  2.340          H  
ATOM   5678 2HG  LYS A 351       0.740  13.703  10.827  1.00  2.340          H  
ATOM   5679 1HD  LYS A 351       3.223  13.541  11.068  1.00  2.340          H  
ATOM   5680 2HD  LYS A 351       3.037  11.907  11.710  1.00  2.340          H  
ATOM   5681 1HE  LYS A 351       1.924  11.212   9.636  1.00  2.340          H  
ATOM   5682 2HE  LYS A 351       2.249  12.817   8.956  1.00  2.340          H  
ATOM   5683 1HZ  LYS A 351       3.926  11.228   8.325  1.00  2.340          H  
ATOM   5684 2HZ  LYS A 351       4.600  12.402   9.266  1.00  2.340          H  
ATOM   5685 3HZ  LYS A 351       4.289  10.907   9.901  1.00  2.340          H  
ATOM   5686  N   THR A 352       2.806  14.045  15.644  1.00  1.610          N  
ATOM   5687  CA  THR A 352       3.055  14.872  16.816  1.00  1.870          C  
ATOM   5688  C   THR A 352       2.573  16.305  16.652  1.00  2.030          C  
ATOM   5689  O   THR A 352       2.254  16.755  15.545  1.00  2.180          O  
ATOM   5690  CB  THR A 352       4.553  14.895  17.132  1.00  2.510          C  
ATOM   5691  OG1 THR A 352       5.248  15.474  16.019  1.00  2.510          O  
ATOM   5692  CG2 THR A 352       5.069  13.497  17.396  1.00  2.510          C  
ATOM   5693  H   THR A 352       3.566  13.927  14.990  1.00  1.930          H  
ATOM   5694  HA  THR A 352       2.528  14.438  17.668  1.00  2.240          H  
ATOM   5695  HB  THR A 352       4.729  15.500  18.014  1.00  3.020          H  
ATOM   5696  HG1 THR A 352       5.077  16.438  16.002  1.00  3.020          H  
ATOM   5697 1HG2 THR A 352       6.129  13.547  17.623  1.00  3.020          H  
ATOM   5698 2HG2 THR A 352       4.538  13.073  18.251  1.00  3.020          H  
ATOM   5699 3HG2 THR A 352       4.912  12.869  16.522  1.00  3.020          H  
ATOM   5700  N   ILE A 353       2.559  17.015  17.773  1.00  2.210          N  
ATOM   5701  CA  ILE A 353       2.214  18.436  17.846  1.00  2.430          C  
ATOM   5702  C   ILE A 353       3.295  19.270  17.144  1.00  2.430          C  
ATOM   5703  O   ILE A 353       4.444  18.847  17.021  1.00  2.550          O  
ATOM   5704  CB  ILE A 353       2.038  18.867  19.327  1.00  3.310          C  
ATOM   5705  CG1 ILE A 353       1.327  20.278  19.451  1.00  3.310          C  
ATOM   5706  CG2 ILE A 353       3.395  18.877  20.011  1.00  3.310          C  
ATOM   5707  CD1 ILE A 353       0.833  20.617  20.853  1.00  3.310          C  
ATOM   5708  H   ILE A 353       2.828  16.522  18.632  1.00  2.650          H  
ATOM   5709  HA  ILE A 353       1.270  18.591  17.324  1.00  2.920          H  
ATOM   5710  HB  ILE A 353       1.407  18.131  19.829  1.00  3.980          H  
ATOM   5711 1HG1 ILE A 353       2.012  21.067  19.171  1.00  3.980          H  
ATOM   5712 2HG1 ILE A 353       0.467  20.298  18.781  1.00  3.980          H  
ATOM   5713 1HG2 ILE A 353       3.297  19.116  21.063  1.00  3.980          H  
ATOM   5714 2HG2 ILE A 353       3.833  17.916  19.909  1.00  3.980          H  
ATOM   5715 3HG2 ILE A 353       4.026  19.573  19.566  1.00  3.980          H  
ATOM   5716 1HD1 ILE A 353       0.354  21.597  20.839  1.00  3.980          H  
ATOM   5717 2HD1 ILE A 353       0.110  19.866  21.179  1.00  3.980          H  
ATOM   5718 3HD1 ILE A 353       1.663  20.642  21.552  1.00  3.980          H  
ATOM   5719  N   THR A 354       2.962  20.493  16.751  1.00  2.740          N  
ATOM   5720  CA  THR A 354       3.898  21.387  16.065  1.00  3.120          C  
ATOM   5721  C   THR A 354       5.008  21.908  16.978  1.00  2.850          C  
ATOM   5722  O   THR A 354       5.972  22.521  16.522  1.00  3.160          O  
ATOM   5723  CB  THR A 354       3.138  22.577  15.461  1.00  4.220          C  
ATOM   5724  OG1 THR A 354       2.477  23.296  16.514  1.00  4.220          O  
ATOM   5725  CG2 THR A 354       2.105  22.074  14.475  1.00  4.220          C  
ATOM   5726  H   THR A 354       2.014  20.820  16.893  1.00  3.290          H  
ATOM   5727  HA  THR A 354       4.365  20.826  15.254  1.00  3.740          H  
ATOM   5728  HB  THR A 354       3.835  23.242  14.954  1.00  5.060          H  
ATOM   5729  HG1 THR A 354       3.127  23.815  17.010  1.00  5.060          H  
ATOM   5730 1HG2 THR A 354       1.568  22.922  14.054  1.00  5.060          H  
ATOM   5731 2HG2 THR A 354       2.609  21.527  13.679  1.00  5.060          H  
ATOM   5732 3HG2 THR A 354       1.402  21.415  14.975  1.00  5.060          H  
ATOM   5733  N   ASN A 355       4.847  21.663  18.268  1.00  2.690          N  
ATOM   5734  CA  ASN A 355       5.765  22.039  19.332  1.00  2.800          C  
ATOM   5735  C   ASN A 355       6.679  20.869  19.747  1.00  2.280          C  
ATOM   5736  O   ASN A 355       7.360  20.948  20.769  1.00  2.540          O  
ATOM   5737  CB  ASN A 355       4.974  22.507  20.532  1.00  3.880          C  
ATOM   5738  CG  ASN A 355       4.214  23.761  20.262  1.00  3.880          C  
ATOM   5739  OD1 ASN A 355       4.681  24.657  19.549  1.00  3.880          O  
ATOM   5740  ND2 ASN A 355       3.031  23.850  20.816  1.00  3.880          N  
ATOM   5741  H   ASN A 355       4.007  21.163  18.513  1.00  3.230          H  
ATOM   5742  HA  ASN A 355       6.406  22.844  18.972  1.00  3.360          H  
ATOM   5743 1HB  ASN A 355       4.278  21.726  20.835  1.00  4.650          H  
ATOM   5744 2HB  ASN A 355       5.652  22.680  21.367  1.00  4.650          H  
ATOM   5745 1HD2 ASN A 355       2.473  24.666  20.670  1.00  4.650          H  
ATOM   5746 2HD2 ASN A 355       2.686  23.104  21.386  1.00  4.650          H  
ATOM   5747  N   LYS A 356       6.671  19.791  18.959  1.00  2.050          N  
ATOM   5748  CA  LYS A 356       7.476  18.590  19.204  1.00  2.070          C  
ATOM   5749  C   LYS A 356       8.966  18.867  19.279  1.00  1.980          C  
ATOM   5750  O   LYS A 356       9.522  19.595  18.454  1.00  2.360          O  
ATOM   5751  CB  LYS A 356       7.199  17.546  18.116  1.00  2.890          C  
ATOM   5752  CG  LYS A 356       7.583  17.954  16.654  1.00  2.890          C  
ATOM   5753  CD  LYS A 356       8.957  17.410  16.219  1.00  2.890          C  
ATOM   5754  CE  LYS A 356       9.202  17.609  14.732  1.00  2.890          C  
ATOM   5755  NZ  LYS A 356      10.617  17.288  14.364  1.00  2.890          N  
ATOM   5756  H   LYS A 356       6.049  19.775  18.152  1.00  2.460          H  
ATOM   5757  HA  LYS A 356       7.168  18.174  20.155  1.00  2.480          H  
ATOM   5758 1HB  LYS A 356       7.736  16.630  18.362  1.00  3.470          H  
ATOM   5759 2HB  LYS A 356       6.144  17.308  18.126  1.00  3.470          H  
ATOM   5760 1HG  LYS A 356       6.825  17.592  15.967  1.00  3.470          H  
ATOM   5761 2HG  LYS A 356       7.605  19.044  16.586  1.00  3.470          H  
ATOM   5762 1HD  LYS A 356       9.776  17.851  16.769  1.00  3.470          H  
ATOM   5763 2HD  LYS A 356       8.962  16.346  16.400  1.00  3.470          H  
ATOM   5764 1HE  LYS A 356       8.541  16.939  14.189  1.00  3.470          H  
ATOM   5765 2HE  LYS A 356       8.980  18.638  14.447  1.00  3.470          H  
ATOM   5766 1HZ  LYS A 356      10.755  17.393  13.375  1.00  3.470          H  
ATOM   5767 2HZ  LYS A 356      11.240  17.904  14.857  1.00  3.470          H  
ATOM   5768 3HZ  LYS A 356      10.835  16.323  14.644  1.00  3.470          H  
ATOM   5769  N   ASP A 357       9.635  18.259  20.266  1.00  1.930          N  
ATOM   5770  CA  ASP A 357      11.076  18.443  20.429  1.00  2.090          C  
ATOM   5771  C   ASP A 357      11.767  17.116  20.817  1.00  1.700          C  
ATOM   5772  O   ASP A 357      11.135  16.063  20.855  1.00  2.160          O  
ATOM   5773  CB  ASP A 357      11.330  19.549  21.479  1.00  2.860          C  
ATOM   5774  CG  ASP A 357      12.687  20.310  21.345  1.00  2.860          C  
ATOM   5775  OD1 ASP A 357      13.625  19.730  20.825  1.00  2.860          O  
ATOM   5776  OD2 ASP A 357      12.760  21.445  21.764  1.00  2.860          O  
ATOM   5777  H   ASP A 357       9.094  17.698  20.930  1.00  2.320          H  
ATOM   5778  HA  ASP A 357      11.496  18.772  19.478  1.00  2.510          H  
ATOM   5779 1HB  ASP A 357      10.510  20.278  21.431  1.00  3.430          H  
ATOM   5780 2HB  ASP A 357      11.297  19.100  22.470  1.00  3.430          H  
ATOM   5781  N   GLN A 358      13.072  17.149  21.013  1.00  1.380          N  
ATOM   5782  CA  GLN A 358      13.807  15.934  21.375  1.00  1.400          C  
ATOM   5783  C   GLN A 358      13.787  15.713  22.886  1.00  1.430          C  
ATOM   5784  O   GLN A 358      13.511  16.649  23.635  1.00  2.160          O  
ATOM   5785  CB  GLN A 358      15.237  15.981  20.849  1.00  1.950          C  
ATOM   5786  CG  GLN A 358      15.316  15.987  19.332  1.00  1.950          C  
ATOM   5787  CD  GLN A 358      16.736  15.988  18.807  1.00  1.950          C  
ATOM   5788  OE1 GLN A 358      17.601  15.267  19.311  1.00  1.950          O  
ATOM   5789  NE2 GLN A 358      16.990  16.808  17.790  1.00  1.950          N  
ATOM   5790  H   GLN A 358      13.556  18.040  20.928  1.00  1.660          H  
ATOM   5791  HA  GLN A 358      13.312  15.085  20.919  1.00  1.680          H  
ATOM   5792 1HB  GLN A 358      15.740  16.873  21.221  1.00  2.340          H  
ATOM   5793 2HB  GLN A 358      15.787  15.111  21.220  1.00  2.340          H  
ATOM   5794 1HG  GLN A 358      14.804  15.114  18.952  1.00  2.340          H  
ATOM   5795 2HG  GLN A 358      14.821  16.888  18.971  1.00  2.340          H  
ATOM   5796 1HE2 GLN A 358      17.915  16.854  17.399  1.00  2.340          H  
ATOM   5797 2HE2 GLN A 358      16.261  17.381  17.411  1.00  2.340          H  
ATOM   5798  N   LYS A 359      14.022  14.441  23.265  1.00  1.360          N  
ATOM   5799  CA  LYS A 359      13.987  14.687  24.722  1.00  1.850          C  
ATOM   5800  C   LYS A 359      14.957  13.689  25.332  1.00  1.390          C  
ATOM   5801  O   LYS A 359      14.882  12.516  25.008  1.00  1.760          O  
ATOM   5802  CB  LYS A 359      12.564  14.451  25.262  1.00  2.390          C  
ATOM   5803  CG  LYS A 359      12.335  14.761  26.739  1.00  2.390          C  
ATOM   5804  CD  LYS A 359      12.190  16.257  27.014  1.00  2.390          C  
ATOM   5805  CE  LYS A 359      11.805  16.512  28.476  1.00  2.390          C  
ATOM   5806  NZ  LYS A 359      11.700  17.971  28.789  1.00  2.390          N  
ATOM   5807  H   LYS A 359      14.163  13.567  23.750  1.00  1.630          H  
ATOM   5808  HA  LYS A 359      14.400  15.647  25.016  1.00  2.220          H  
ATOM   5809 1HB  LYS A 359      11.840  15.027  24.686  1.00  2.870          H  
ATOM   5810 2HB  LYS A 359      12.312  13.410  25.121  1.00  2.870          H  
ATOM   5811 1HG  LYS A 359      11.429  14.242  27.076  1.00  2.870          H  
ATOM   5812 2HG  LYS A 359      13.177  14.403  27.309  1.00  2.870          H  
ATOM   5813 1HD  LYS A 359      13.136  16.758  26.802  1.00  2.870          H  
ATOM   5814 2HD  LYS A 359      11.425  16.682  26.354  1.00  2.870          H  
ATOM   5815 1HE  LYS A 359      10.842  16.036  28.674  1.00  2.870          H  
ATOM   5816 2HE  LYS A 359      12.558  16.062  29.123  1.00  2.870          H  
ATOM   5817 1HZ  LYS A 359      11.442  18.090  29.760  1.00  2.870          H  
ATOM   5818 2HZ  LYS A 359      12.588  18.421  28.621  1.00  2.870          H  
ATOM   5819 3HZ  LYS A 359      10.992  18.396  28.202  1.00  2.870          H  
ATOM   5820  N   GLU A 360      15.884  14.154  26.164  1.00  1.260          N  
ATOM   5821  CA  GLU A 360      16.843  13.247  26.804  1.00  1.040          C  
ATOM   5822  C   GLU A 360      16.427  12.801  28.208  1.00  0.970          C  
ATOM   5823  O   GLU A 360      17.368  12.634  28.985  1.00  1.700          O  
ATOM   5824  CB  GLU A 360      18.243  13.882  26.841  1.00  1.540          C  
ATOM   5825  CG  GLU A 360      18.842  14.130  25.459  1.00  1.540          C  
ATOM   5826  CD  GLU A 360      20.233  14.734  25.498  1.00  1.540          C  
ATOM   5827  OE1 GLU A 360      20.681  15.101  26.559  1.00  1.540          O  
ATOM   5828  OE2 GLU A 360      20.846  14.813  24.461  1.00  1.540          O  
ATOM   5829  H   GLU A 360      15.911  15.142  26.380  1.00  1.510          H  
ATOM   5830  HA  GLU A 360      16.912  12.349  26.192  1.00  1.250          H  
ATOM   5831 1HB  GLU A 360      18.213  14.821  27.392  1.00  1.850          H  
ATOM   5832 2HB  GLU A 360      18.925  13.215  27.360  1.00  1.850          H  
ATOM   5833 1HG  GLU A 360      18.890  13.173  24.943  1.00  1.850          H  
ATOM   5834 2HG  GLU A 360      18.176  14.779  24.892  1.00  1.850          H  
ATOM   5835  N   LEU A 361      15.483  11.882  28.153  1.00  1.160          N  
ATOM   5836  CA  LEU A 361      14.525  11.806  29.237  1.00  1.570          C  
ATOM   5837  C   LEU A 361      14.878  10.794  30.316  1.00  1.060          C  
ATOM   5838  O   LEU A 361      15.570   9.812  30.059  1.00  1.050          O  
ATOM   5839  CB  LEU A 361      13.136  11.513  28.665  1.00  2.030          C  
ATOM   5840  CG  LEU A 361      12.929  10.264  27.711  1.00  2.030          C  
ATOM   5841  CD1 LEU A 361      12.704   8.947  28.482  1.00  2.030          C  
ATOM   5842  CD2 LEU A 361      11.709  10.561  26.813  1.00  2.030          C  
ATOM   5843  H   LEU A 361      15.830  10.963  27.926  1.00  1.390          H  
ATOM   5844  HA  LEU A 361      14.486  12.789  29.708  1.00  1.880          H  
ATOM   5845 1HB  LEU A 361      12.536  11.331  29.518  1.00  2.440          H  
ATOM   5846 2HB  LEU A 361      12.757  12.378  28.173  1.00  2.440          H  
ATOM   5847  HG  LEU A 361      13.812  10.143  27.093  1.00  2.440          H  
ATOM   5848 1HD1 LEU A 361      12.568   8.138  27.767  1.00  2.440          H  
ATOM   5849 2HD1 LEU A 361      13.553   8.712  29.101  1.00  2.440          H  
ATOM   5850 3HD1 LEU A 361      11.819   9.027  29.106  1.00  2.440          H  
ATOM   5851 1HD2 LEU A 361      11.556   9.736  26.120  1.00  2.440          H  
ATOM   5852 2HD2 LEU A 361      10.819  10.691  27.420  1.00  2.440          H  
ATOM   5853 3HD2 LEU A 361      11.887  11.470  26.252  1.00  2.440          H  
ATOM   5854  N   LEU A 362      14.349  10.993  31.522  1.00  1.360          N  
ATOM   5855  CA  LEU A 362      14.483   9.965  32.544  1.00  1.370          C  
ATOM   5856  C   LEU A 362      13.661   8.779  32.086  1.00  1.220          C  
ATOM   5857  O   LEU A 362      12.555   8.973  31.585  1.00  2.240          O  
ATOM   5858  CB  LEU A 362      13.951  10.431  33.911  1.00  1.910          C  
ATOM   5859  CG  LEU A 362      14.715  11.525  34.640  1.00  1.910          C  
ATOM   5860  CD1 LEU A 362      13.899  11.943  35.856  1.00  1.910          C  
ATOM   5861  CD2 LEU A 362      16.091  10.990  35.091  1.00  1.910          C  
ATOM   5862  H   LEU A 362      13.828  11.840  31.710  1.00  1.630          H  
ATOM   5863  HA  LEU A 362      15.530   9.696  32.615  1.00  1.640          H  
ATOM   5864 1HB  LEU A 362      12.939  10.801  33.764  1.00  2.300          H  
ATOM   5865 2HB  LEU A 362      13.897   9.574  34.574  1.00  2.300          H  
ATOM   5866  HG  LEU A 362      14.848  12.388  33.990  1.00  2.300          H  
ATOM   5867 1HD1 LEU A 362      14.427  12.730  36.396  1.00  2.300          H  
ATOM   5868 2HD1 LEU A 362      12.926  12.319  35.531  1.00  2.300          H  
ATOM   5869 3HD1 LEU A 362      13.755  11.087  36.514  1.00  2.300          H  
ATOM   5870 1HD2 LEU A 362      16.623  11.773  35.630  1.00  2.300          H  
ATOM   5871 2HD2 LEU A 362      15.949  10.133  35.748  1.00  2.300          H  
ATOM   5872 3HD2 LEU A 362      16.686  10.689  34.235  1.00  2.300          H  
ATOM   5873  N   PRO A 363      14.085   7.537  32.324  1.00  0.730          N  
ATOM   5874  CA  PRO A 363      13.379   6.345  31.914  1.00  0.990          C  
ATOM   5875  C   PRO A 363      12.158   6.041  32.786  1.00  0.850          C  
ATOM   5876  O   PRO A 363      12.132   5.045  33.499  1.00  1.230          O  
ATOM   5877  CB  PRO A 363      14.464   5.285  32.048  1.00  1.480          C  
ATOM   5878  CG  PRO A 363      15.329   5.768  33.192  1.00  1.480          C  
ATOM   5879  CD  PRO A 363      15.362   7.281  33.024  1.00  1.480          C  
ATOM   5880  HA  PRO A 363      13.091   6.468  30.865  1.00  1.190          H  
ATOM   5881 1HB  PRO A 363      14.009   4.319  32.197  1.00  1.780          H  
ATOM   5882 2HB  PRO A 363      15.018   5.208  31.121  1.00  1.780          H  
ATOM   5883 1HG  PRO A 363      14.900   5.454  34.143  1.00  1.780          H  
ATOM   5884 2HG  PRO A 363      16.328   5.311  33.129  1.00  1.780          H  
ATOM   5885 1HD  PRO A 363      15.397   7.777  33.998  1.00  1.780          H  
ATOM   5886 2HD  PRO A 363      16.216   7.558  32.384  1.00  1.780          H  
ATOM   5887  N   THR A 364      11.166   6.923  32.705  1.00  0.780          N  
ATOM   5888  CA  THR A 364       9.917   6.873  33.479  1.00  0.740          C  
ATOM   5889  C   THR A 364       8.675   6.926  32.581  1.00  0.730          C  
ATOM   5890  O   THR A 364       8.689   7.537  31.505  1.00  0.810          O  
ATOM   5891  CB  THR A 364       9.855   8.003  34.532  1.00  1.050          C  
ATOM   5892  OG1 THR A 364       8.625   7.903  35.245  1.00  1.050          O  
ATOM   5893  CG2 THR A 364       9.957   9.386  33.893  1.00  1.050          C  
ATOM   5894  H   THR A 364      11.336   7.701  32.073  1.00  0.940          H  
ATOM   5895  HA  THR A 364       9.895   5.938  34.026  1.00  0.890          H  
ATOM   5896  HB  THR A 364      10.664   7.875  35.227  1.00  1.260          H  
ATOM   5897  HG1 THR A 364       8.598   7.058  35.753  1.00  1.260          H  
ATOM   5898 1HG2 THR A 364       9.910  10.151  34.666  1.00  1.260          H  
ATOM   5899 2HG2 THR A 364      10.890   9.470  33.369  1.00  1.260          H  
ATOM   5900 3HG2 THR A 364       9.133   9.527  33.203  1.00  1.260          H  
ATOM   5901  N   LEU A 365       7.607   6.253  33.018  1.00  0.680          N  
ATOM   5902  CA  LEU A 365       6.343   6.189  32.260  1.00  0.670          C  
ATOM   5903  C   LEU A 365       5.125   6.574  33.101  1.00  0.660          C  
ATOM   5904  O   LEU A 365       5.071   6.273  34.301  1.00  0.660          O  
ATOM   5905  CB  LEU A 365       6.076   4.751  31.779  1.00  0.940          C  
ATOM   5906  CG  LEU A 365       7.147   4.055  30.955  1.00  0.940          C  
ATOM   5907  CD1 LEU A 365       6.798   2.617  30.863  1.00  0.940          C  
ATOM   5908  CD2 LEU A 365       7.202   4.656  29.602  1.00  0.940          C  
ATOM   5909  H   LEU A 365       7.687   5.824  33.944  1.00  0.820          H  
ATOM   5910  HA  LEU A 365       6.398   6.875  31.416  1.00  0.800          H  
ATOM   5911 1HB  LEU A 365       5.788   4.132  32.584  1.00  1.130          H  
ATOM   5912 2HB  LEU A 365       5.204   4.812  31.126  1.00  1.130          H  
ATOM   5913  HG  LEU A 365       8.124   4.141  31.436  1.00  1.130          H  
ATOM   5914 1HD1 LEU A 365       7.539   2.114  30.263  1.00  1.130          H  
ATOM   5915 2HD1 LEU A 365       6.769   2.176  31.859  1.00  1.130          H  
ATOM   5916 3HD1 LEU A 365       5.834   2.520  30.405  1.00  1.130          H  
ATOM   5917 1HD2 LEU A 365       7.939   4.152  29.002  1.00  1.130          H  
ATOM   5918 2HD2 LEU A 365       6.230   4.566  29.119  1.00  1.130          H  
ATOM   5919 3HD2 LEU A 365       7.469   5.699  29.699  1.00  1.130          H  
ATOM   5920  N   GLU A 366       4.097   7.137  32.460  1.00  0.680          N  
ATOM   5921  CA  GLU A 366       2.849   7.357  33.185  1.00  0.690          C  
ATOM   5922  C   GLU A 366       1.597   7.208  32.306  1.00  0.680          C  
ATOM   5923  O   GLU A 366       1.490   7.759  31.205  1.00  0.680          O  
ATOM   5924  CB  GLU A 366       2.842   8.737  33.854  1.00  0.960          C  
ATOM   5925  CG  GLU A 366       1.631   8.981  34.733  1.00  0.960          C  
ATOM   5926  CD  GLU A 366       1.598  10.320  35.372  1.00  0.960          C  
ATOM   5927  OE1 GLU A 366       2.477  11.118  35.175  1.00  0.960          O  
ATOM   5928  OE2 GLU A 366       0.646  10.579  36.051  1.00  0.960          O  
ATOM   5929  H   GLU A 366       4.195   7.424  31.480  1.00  0.820          H  
ATOM   5930  HA  GLU A 366       2.775   6.606  33.971  1.00  0.830          H  
ATOM   5931 1HB  GLU A 366       3.736   8.847  34.471  1.00  1.150          H  
ATOM   5932 2HB  GLU A 366       2.864   9.507  33.104  1.00  1.150          H  
ATOM   5933 1HG  GLU A 366       0.732   8.881  34.135  1.00  1.150          H  
ATOM   5934 2HG  GLU A 366       1.603   8.211  35.507  1.00  1.150          H  
ATOM   5935  N   PHE A 367       0.639   6.447  32.837  1.00  0.680          N  
ATOM   5936  CA  PHE A 367      -0.675   6.190  32.251  1.00  0.690          C  
ATOM   5937  C   PHE A 367      -1.793   6.844  33.069  1.00  0.750          C  
ATOM   5938  O   PHE A 367      -2.149   6.368  34.157  1.00  0.810          O  
ATOM   5939  CB  PHE A 367      -0.911   4.665  32.156  1.00  0.960          C  
ATOM   5940  CG  PHE A 367      -0.122   3.916  31.053  1.00  0.960          C  
ATOM   5941  CD1 PHE A 367       1.276   3.804  31.029  1.00  0.960          C  
ATOM   5942  CD2 PHE A 367      -0.837   3.276  30.043  1.00  0.960          C  
ATOM   5943  CE1 PHE A 367       1.901   3.106  29.999  1.00  0.960          C  
ATOM   5944  CE2 PHE A 367      -0.223   2.582  29.036  1.00  0.960          C  
ATOM   5945  CZ  PHE A 367       1.140   2.503  29.001  1.00  0.960          C  
ATOM   5946  H   PHE A 367       0.834   6.020  33.748  1.00  0.820          H  
ATOM   5947  HA  PHE A 367      -0.695   6.618  31.246  1.00  0.830          H  
ATOM   5948 1HB  PHE A 367      -0.642   4.219  33.111  1.00  1.150          H  
ATOM   5949 2HB  PHE A 367      -1.970   4.473  32.010  1.00  1.150          H  
ATOM   5950  HD1 PHE A 367       1.875   4.271  31.808  1.00  1.150          H  
ATOM   5951  HD2 PHE A 367      -1.912   3.329  30.061  1.00  1.150          H  
ATOM   5952  HE1 PHE A 367       2.987   3.029  29.975  1.00  1.150          H  
ATOM   5953  HE2 PHE A 367      -0.820   2.097  28.261  1.00  1.150          H  
ATOM   5954  HZ  PHE A 367       1.617   1.951  28.193  1.00  1.150          H  
ATOM   5955  N   ARG A 368      -2.365   7.937  32.543  1.00  0.750          N  
ATOM   5956  CA  ARG A 368      -3.427   8.665  33.241  1.00  0.810          C  
ATOM   5957  C   ARG A 368      -4.818   8.377  32.675  1.00  0.830          C  
ATOM   5958  O   ARG A 368      -5.167   8.886  31.606  1.00  0.860          O  
ATOM   5959  CB  ARG A 368      -3.199  10.165  33.143  1.00  1.110          C  
ATOM   5960  CG  ARG A 368      -1.934  10.667  33.783  1.00  1.110          C  
ATOM   5961  CD  ARG A 368      -1.760  12.140  33.634  1.00  1.110          C  
ATOM   5962  NE  ARG A 368      -0.508  12.557  34.221  1.00  1.110          N  
ATOM   5963  CZ  ARG A 368       0.125  13.736  34.037  1.00  1.110          C  
ATOM   5964  NH1 ARG A 368      -0.370  14.689  33.246  1.00  1.110          N  
ATOM   5965  NH2 ARG A 368       1.286  13.918  34.656  1.00  1.110          N  
ATOM   5966  H   ARG A 368      -2.012   8.314  31.655  1.00  0.900          H  
ATOM   5967  HA  ARG A 368      -3.412   8.373  34.292  1.00  0.970          H  
ATOM   5968 1HB  ARG A 368      -3.164  10.442  32.100  1.00  1.330          H  
ATOM   5969 2HB  ARG A 368      -4.037  10.693  33.595  1.00  1.330          H  
ATOM   5970 1HG  ARG A 368      -1.921  10.416  34.843  1.00  1.330          H  
ATOM   5971 2HG  ARG A 368      -1.085  10.194  33.292  1.00  1.330          H  
ATOM   5972 1HD  ARG A 368      -1.759  12.407  32.584  1.00  1.330          H  
ATOM   5973 2HD  ARG A 368      -2.569  12.660  34.143  1.00  1.330          H  
ATOM   5974  HE  ARG A 368      -0.059  11.886  34.861  1.00  1.330          H  
ATOM   5975 1HH1 ARG A 368      -1.249  14.553  32.717  1.00  1.330          H  
ATOM   5976 2HH1 ARG A 368       0.136  15.551  33.128  1.00  1.330          H  
ATOM   5977 1HH2 ARG A 368       1.687  13.140  35.216  1.00  1.330          H  
ATOM   5978 2HH2 ARG A 368       1.804  14.773  34.537  1.00  1.330          H  
ATOM   5979  N   ASN A 369      -5.618   7.576  33.392  1.00  0.830          N  
ATOM   5980  CA  ASN A 369      -6.977   7.181  32.972  1.00  0.870          C  
ATOM   5981  C   ASN A 369      -7.036   6.634  31.549  1.00  0.850          C  
ATOM   5982  O   ASN A 369      -7.828   7.096  30.727  1.00  0.870          O  
ATOM   5983  CB  ASN A 369      -7.922   8.347  33.134  1.00  1.200          C  
ATOM   5984  CG  ASN A 369      -8.023   8.776  34.563  1.00  1.200          C  
ATOM   5985  OD1 ASN A 369      -8.039   7.947  35.483  1.00  1.200          O  
ATOM   5986  ND2 ASN A 369      -8.092  10.065  34.777  1.00  1.200          N  
ATOM   5987  H   ASN A 369      -5.262   7.215  34.272  1.00  1.000          H  
ATOM   5988  HA  ASN A 369      -7.307   6.375  33.630  1.00  1.040          H  
ATOM   5989 1HB  ASN A 369      -7.585   9.188  32.529  1.00  1.440          H  
ATOM   5990 2HB  ASN A 369      -8.912   8.063  32.780  1.00  1.440          H  
ATOM   5991 1HD2 ASN A 369      -8.163  10.413  35.713  1.00  1.440          H  
ATOM   5992 2HD2 ASN A 369      -8.077  10.701  34.006  1.00  1.440          H  
ATOM   5993  N   ILE A 370      -6.172   5.678  31.260  1.00  0.810          N  
ATOM   5994  CA  ILE A 370      -6.028   5.154  29.902  1.00  0.800          C  
ATOM   5995  C   ILE A 370      -6.953   4.066  29.454  1.00  0.840          C  
ATOM   5996  O   ILE A 370      -7.123   3.031  30.101  1.00  0.820          O  
ATOM   5997  CB  ILE A 370      -4.594   4.644  29.677  1.00  1.120          C  
ATOM   5998  CG1 ILE A 370      -3.650   5.756  29.957  1.00  1.120          C  
ATOM   5999  CG2 ILE A 370      -4.381   4.012  28.244  1.00  1.120          C  
ATOM   6000  CD1 ILE A 370      -3.801   6.957  29.142  1.00  1.120          C  
ATOM   6001  H   ILE A 370      -5.609   5.342  32.045  1.00  0.970          H  
ATOM   6002  HA  ILE A 370      -6.232   5.964  29.220  1.00  0.960          H  
ATOM   6003  HB  ILE A 370      -4.386   3.901  30.381  1.00  1.350          H  
ATOM   6004 1HG1 ILE A 370      -3.767   6.047  30.988  1.00  1.350          H  
ATOM   6005 2HG1 ILE A 370      -2.672   5.400  29.825  1.00  1.350          H  
ATOM   6006 1HG2 ILE A 370      -3.358   3.663  28.149  1.00  1.350          H  
ATOM   6007 2HG2 ILE A 370      -5.048   3.163  28.098  1.00  1.350          H  
ATOM   6008 3HG2 ILE A 370      -4.580   4.750  27.468  1.00  1.350          H  
ATOM   6009 1HD1 ILE A 370      -3.076   7.622  29.467  1.00  1.350          H  
ATOM   6010 2HD1 ILE A 370      -3.660   6.754  28.090  1.00  1.350          H  
ATOM   6011 3HD1 ILE A 370      -4.742   7.396  29.280  1.00  1.350          H  
ATOM   6012  N   SER A 371      -7.543   4.326  28.301  1.00  0.910          N  
ATOM   6013  CA  SER A 371      -8.432   3.386  27.653  1.00  0.990          C  
ATOM   6014  C   SER A 371      -7.982   3.277  26.208  1.00  0.990          C  
ATOM   6015  O   SER A 371      -7.497   4.264  25.622  1.00  0.980          O  
ATOM   6016  CB  SER A 371      -9.871   3.844  27.680  1.00  1.350          C  
ATOM   6017  OG  SER A 371     -10.344   4.056  28.995  1.00  1.350          O  
ATOM   6018  H   SER A 371      -7.343   5.235  27.876  1.00  1.090          H  
ATOM   6019  HA  SER A 371      -8.339   2.423  28.136  1.00  1.190          H  
ATOM   6020 1HB  SER A 371      -9.975   4.726  27.089  1.00  1.620          H  
ATOM   6021 2HB  SER A 371     -10.485   3.081  27.205  1.00  1.620          H  
ATOM   6022  HG  SER A 371     -11.192   4.558  28.876  1.00  1.620          H  
ATOM   6023  N   PHE A 372      -8.158   2.099  25.636  1.00  1.010          N  
ATOM   6024  CA  PHE A 372      -7.802   1.862  24.248  1.00  1.010          C  
ATOM   6025  C   PHE A 372      -8.486   0.644  23.628  1.00  1.060          C  
ATOM   6026  O   PHE A 372      -8.387  -0.459  24.178  1.00  1.110          O  
ATOM   6027  CB  PHE A 372      -6.276   1.708  24.133  1.00  1.410          C  
ATOM   6028  CG  PHE A 372      -5.898   1.411  22.775  1.00  1.410          C  
ATOM   6029  CD1 PHE A 372      -5.946   2.381  21.808  1.00  1.410          C  
ATOM   6030  CD2 PHE A 372      -5.533   0.128  22.431  1.00  1.410          C  
ATOM   6031  CE1 PHE A 372      -5.665   2.074  20.529  1.00  1.410          C  
ATOM   6032  CE2 PHE A 372      -5.259  -0.175  21.136  1.00  1.410          C  
ATOM   6033  CZ  PHE A 372      -5.339   0.794  20.197  1.00  1.410          C  
ATOM   6034  H   PHE A 372      -8.574   1.359  26.208  1.00  1.210          H  
ATOM   6035  HA  PHE A 372      -8.104   2.736  23.672  1.00  1.210          H  
ATOM   6036 1HB  PHE A 372      -5.776   2.621  24.443  1.00  1.700          H  
ATOM   6037 2HB  PHE A 372      -5.937   0.901  24.768  1.00  1.700          H  
ATOM   6038  HD1 PHE A 372      -6.234   3.398  22.057  1.00  1.700          H  
ATOM   6039  HD2 PHE A 372      -5.494  -0.641  23.201  1.00  1.700          H  
ATOM   6040  HE1 PHE A 372      -5.729   2.847  19.760  1.00  1.700          H  
ATOM   6041  HE2 PHE A 372      -5.005  -1.182  20.843  1.00  1.700          H  
ATOM   6042  HZ  PHE A 372      -5.164   0.550  19.179  1.00  1.700          H  
ATOM   6043  N   GLY A 373      -9.174   0.843  22.490  1.00  1.100          N  
ATOM   6044  CA  GLY A 373      -9.825  -0.247  21.744  1.00  1.140          C  
ATOM   6045  C   GLY A 373      -9.148  -0.395  20.383  1.00  1.120          C  
ATOM   6046  O   GLY A 373      -8.277   0.394  20.056  1.00  1.290          O  
ATOM   6047  H   GLY A 373      -9.226   1.795  22.120  1.00  1.320          H  
ATOM   6048 1HA  GLY A 373      -9.749  -1.180  22.296  1.00  1.370          H  
ATOM   6049 2HA  GLY A 373     -10.881  -0.025  21.610  1.00  1.370          H  
ATOM   6050  N   LEU A 374      -9.618  -1.300  19.510  1.00  1.120          N  
ATOM   6051  CA  LEU A 374      -8.901  -1.411  18.228  1.00  1.350          C  
ATOM   6052  C   LEU A 374      -9.534  -0.671  17.041  1.00  1.350          C  
ATOM   6053  O   LEU A 374      -8.923   0.228  16.467  1.00  1.730          O  
ATOM   6054  CB  LEU A 374      -8.785  -2.892  17.816  1.00  1.800          C  
ATOM   6055  CG  LEU A 374      -7.909  -3.225  16.560  1.00  1.800          C  
ATOM   6056  CD1 LEU A 374      -6.429  -2.801  16.813  1.00  1.800          C  
ATOM   6057  CD2 LEU A 374      -7.993  -4.735  16.276  1.00  1.800          C  
ATOM   6058  H   LEU A 374     -10.373  -1.922  19.762  1.00  1.340          H  
ATOM   6059  HA  LEU A 374      -7.906  -1.001  18.381  1.00  1.620          H  
ATOM   6060 1HB  LEU A 374      -8.431  -3.461  18.619  1.00  2.160          H  
ATOM   6061 2HB  LEU A 374      -9.781  -3.255  17.595  1.00  2.160          H  
ATOM   6062  HG  LEU A 374      -8.271  -2.669  15.689  1.00  2.160          H  
ATOM   6063 1HD1 LEU A 374      -5.838  -3.039  15.922  1.00  2.160          H  
ATOM   6064 2HD1 LEU A 374      -6.364  -1.731  16.989  1.00  2.160          H  
ATOM   6065 3HD1 LEU A 374      -6.029  -3.333  17.671  1.00  2.160          H  
ATOM   6066 1HD2 LEU A 374      -7.387  -4.968  15.396  1.00  2.160          H  
ATOM   6067 2HD2 LEU A 374      -7.623  -5.299  17.128  1.00  2.160          H  
ATOM   6068 3HD2 LEU A 374      -9.027  -5.014  16.081  1.00  2.160          H  
ATOM   6069  N   GLY A 375     -10.757  -1.057  16.657  1.00  1.670          N  
ATOM   6070  CA  GLY A 375     -11.371  -0.478  15.461  1.00  1.830          C  
ATOM   6071  C   GLY A 375     -12.884  -0.687  15.367  1.00  1.880          C  
ATOM   6072  O   GLY A 375     -13.435  -0.730  14.267  1.00  2.230          O  
ATOM   6073  H   GLY A 375     -11.232  -1.782  17.163  1.00  2.000          H  
ATOM   6074 1HA  GLY A 375     -11.155   0.591  15.433  1.00  2.200          H  
ATOM   6075 2HA  GLY A 375     -10.895  -0.909  14.581  1.00  2.200          H  
ATOM   6076  N   ASN A 376     -13.551  -0.878  16.498  1.00  2.330          N  
ATOM   6077  CA  ASN A 376     -14.983  -1.149  16.492  1.00  2.960          C  
ATOM   6078  C   ASN A 376     -15.645  -0.460  17.670  1.00  2.750          C  
ATOM   6079  O   ASN A 376     -15.451  -0.833  18.829  1.00  3.200          O  
ATOM   6080  CB  ASN A 376     -15.252  -2.641  16.476  1.00  3.890          C  
ATOM   6081  CG  ASN A 376     -16.734  -3.009  16.314  1.00  3.890          C  
ATOM   6082  OD1 ASN A 376     -17.685  -2.288  16.692  1.00  3.890          O  
ATOM   6083  ND2 ASN A 376     -16.943  -4.175  15.734  1.00  3.890          N  
ATOM   6084  H   ASN A 376     -13.066  -0.802  17.377  1.00  2.800          H  
ATOM   6085  HA  ASN A 376     -15.416  -0.720  15.587  1.00  3.550          H  
ATOM   6086 1HB  ASN A 376     -14.704  -3.084  15.642  1.00  4.670          H  
ATOM   6087 2HB  ASN A 376     -14.861  -3.084  17.378  1.00  4.670          H  
ATOM   6088 1HD2 ASN A 376     -17.879  -4.506  15.582  1.00  4.670          H  
ATOM   6089 2HD2 ASN A 376     -16.168  -4.734  15.434  1.00  4.670          H  
ATOM   6090  N   LYS A 377     -16.401   0.585  17.365  1.00  2.690          N  
ATOM   6091  CA  LYS A 377     -17.043   1.432  18.365  1.00  3.000          C  
ATOM   6092  C   LYS A 377     -18.037   0.693  19.263  1.00  2.810          C  
ATOM   6093  O   LYS A 377     -18.410   1.205  20.319  1.00  3.310          O  
ATOM   6094  CB  LYS A 377     -17.740   2.611  17.678  1.00  4.080          C  
ATOM   6095  CG  LYS A 377     -18.960   2.243  16.823  1.00  4.080          C  
ATOM   6096  CD  LYS A 377     -19.537   3.473  16.122  1.00  4.080          C  
ATOM   6097  CE  LYS A 377     -20.776   3.119  15.302  1.00  4.080          C  
ATOM   6098  NZ  LYS A 377     -21.326   4.306  14.577  1.00  4.080          N  
ATOM   6099  H   LYS A 377     -16.509   0.813  16.386  1.00  3.230          H  
ATOM   6100  HA  LYS A 377     -16.262   1.832  19.011  1.00  3.600          H  
ATOM   6101 1HB  LYS A 377     -18.071   3.321  18.436  1.00  4.890          H  
ATOM   6102 2HB  LYS A 377     -17.026   3.128  17.038  1.00  4.890          H  
ATOM   6103 1HG  LYS A 377     -18.690   1.493  16.082  1.00  4.890          H  
ATOM   6104 2HG  LYS A 377     -19.735   1.827  17.466  1.00  4.890          H  
ATOM   6105 1HD  LYS A 377     -19.806   4.219  16.870  1.00  4.890          H  
ATOM   6106 2HD  LYS A 377     -18.785   3.901  15.459  1.00  4.890          H  
ATOM   6107 1HE  LYS A 377     -20.512   2.352  14.575  1.00  4.890          H  
ATOM   6108 2HE  LYS A 377     -21.543   2.724  15.970  1.00  4.890          H  
ATOM   6109 1HZ  LYS A 377     -22.142   4.030  14.047  1.00  4.890          H  
ATOM   6110 2HZ  LYS A 377     -21.585   5.021  15.242  1.00  4.890          H  
ATOM   6111 3HZ  LYS A 377     -20.626   4.672  13.947  1.00  4.890          H  
ATOM   6112  N   ASN A 378     -18.521  -0.470  18.818  1.00  2.610          N  
ATOM   6113  CA  ASN A 378     -19.485  -1.233  19.594  1.00  2.880          C  
ATOM   6114  C   ASN A 378     -18.851  -2.435  20.304  1.00  2.340          C  
ATOM   6115  O   ASN A 378     -19.563  -3.284  20.847  1.00  2.980          O  
ATOM   6116  CB  ASN A 378     -20.607  -1.713  18.695  1.00  3.920          C  
ATOM   6117  CG  ASN A 378     -21.453  -0.601  18.138  1.00  3.920          C  
ATOM   6118  OD1 ASN A 378     -21.784   0.388  18.803  1.00  3.920          O  
ATOM   6119  ND2 ASN A 378     -21.823  -0.765  16.896  1.00  3.920          N  
ATOM   6120  H   ASN A 378     -18.172  -0.865  17.944  1.00  3.130          H  
ATOM   6121  HA  ASN A 378     -19.902  -0.585  20.364  1.00  3.460          H  
ATOM   6122 1HB  ASN A 378     -20.182  -2.278  17.864  1.00  4.710          H  
ATOM   6123 2HB  ASN A 378     -21.252  -2.392  19.251  1.00  4.710          H  
ATOM   6124 1HD2 ASN A 378     -22.401  -0.086  16.445  1.00  4.710          H  
ATOM   6125 2HD2 ASN A 378     -21.527  -1.581  16.405  1.00  4.710          H  
ATOM   6126  N   ASN A 379     -17.528  -2.550  20.267  1.00  1.850          N  
ATOM   6127  CA  ASN A 379     -16.873  -3.693  20.890  1.00  2.200          C  
ATOM   6128  C   ASN A 379     -16.310  -3.361  22.268  1.00  2.030          C  
ATOM   6129  O   ASN A 379     -16.354  -2.219  22.727  1.00  2.560          O  
ATOM   6130  CB  ASN A 379     -15.778  -4.211  19.968  1.00  2.940          C  
ATOM   6131  CG  ASN A 379     -15.383  -5.694  20.168  1.00  2.940          C  
ATOM   6132  OD1 ASN A 379     -16.041  -6.442  20.936  1.00  2.940          O  
ATOM   6133  ND2 ASN A 379     -14.292  -6.082  19.540  1.00  2.940          N  
ATOM   6134  H   ASN A 379     -16.950  -1.829  19.821  1.00  2.220          H  
ATOM   6135  HA  ASN A 379     -17.606  -4.482  21.030  1.00  2.640          H  
ATOM   6136 1HB  ASN A 379     -16.137  -4.109  18.964  1.00  3.530          H  
ATOM   6137 2HB  ASN A 379     -14.888  -3.568  20.065  1.00  3.530          H  
ATOM   6138 1HD2 ASN A 379     -13.943  -7.014  19.652  1.00  3.530          H  
ATOM   6139 2HD2 ASN A 379     -13.779  -5.428  18.982  1.00  3.530          H  
ATOM   6140  N   ASN A 380     -15.719  -4.369  22.889  1.00  2.020          N  
ATOM   6141  CA  ASN A 380     -15.023  -4.205  24.150  1.00  2.090          C  
ATOM   6142  C   ASN A 380     -13.612  -3.682  23.878  1.00  1.850          C  
ATOM   6143  O   ASN A 380     -12.976  -4.066  22.892  1.00  2.260          O  
ATOM   6144  CB  ASN A 380     -15.023  -5.519  24.903  1.00  2.900          C  
ATOM   6145  CG  ASN A 380     -16.360  -5.849  25.420  1.00  2.900          C  
ATOM   6146  OD1 ASN A 380     -17.019  -4.980  26.006  1.00  2.900          O  
ATOM   6147  ND2 ASN A 380     -16.799  -7.068  25.230  1.00  2.900          N  
ATOM   6148  H   ASN A 380     -15.779  -5.288  22.454  1.00  2.420          H  
ATOM   6149  HA  ASN A 380     -15.535  -3.445  24.746  1.00  2.510          H  
ATOM   6150 1HB  ASN A 380     -14.741  -6.310  24.215  1.00  3.480          H  
ATOM   6151 2HB  ASN A 380     -14.298  -5.512  25.722  1.00  3.480          H  
ATOM   6152 1HD2 ASN A 380     -17.701  -7.335  25.565  1.00  3.480          H  
ATOM   6153 2HD2 ASN A 380     -16.242  -7.772  24.750  1.00  3.480          H  
ATOM   6154  N   ASN A 381     -13.105  -2.823  24.758  1.00  1.490          N  
ATOM   6155  CA  ASN A 381     -11.756  -2.294  24.580  1.00  1.300          C  
ATOM   6156  C   ASN A 381     -10.689  -3.255  25.094  1.00  1.310          C  
ATOM   6157  O   ASN A 381     -11.005  -4.309  25.650  1.00  1.660          O  
ATOM   6158  CB  ASN A 381     -11.641  -0.939  25.269  1.00  1.900          C  
ATOM   6159  CG  ASN A 381     -12.455   0.142  24.593  1.00  1.900          C  
ATOM   6160  OD1 ASN A 381     -12.690   0.096  23.382  1.00  1.900          O  
ATOM   6161  ND2 ASN A 381     -12.882   1.122  25.352  1.00  1.900          N  
ATOM   6162  H   ASN A 381     -13.675  -2.525  25.535  1.00  1.790          H  
ATOM   6163  HA  ASN A 381     -11.581  -2.162  23.514  1.00  1.560          H  
ATOM   6164 1HB  ASN A 381     -11.981  -1.031  26.298  1.00  2.280          H  
ATOM   6165 2HB  ASN A 381     -10.610  -0.621  25.313  1.00  2.280          H  
ATOM   6166 1HD2 ASN A 381     -13.422   1.865  24.953  1.00  2.280          H  
ATOM   6167 2HD2 ASN A 381     -12.661   1.143  26.327  1.00  2.280          H  
ATOM   6168  N   PHE A 382      -9.417  -2.872  24.939  1.00  1.200          N  
ATOM   6169  CA  PHE A 382      -8.302  -3.675  25.426  1.00  1.200          C  
ATOM   6170  C   PHE A 382      -7.883  -3.150  26.772  1.00  1.190          C  
ATOM   6171  O   PHE A 382      -7.670  -3.911  27.702  1.00  1.580          O  
ATOM   6172  CB  PHE A 382      -7.059  -3.539  24.572  1.00  1.680          C  
ATOM   6173  CG  PHE A 382      -7.094  -4.025  23.196  1.00  1.680          C  
ATOM   6174  CD1 PHE A 382      -7.089  -3.110  22.177  1.00  1.680          C  
ATOM   6175  CD2 PHE A 382      -7.064  -5.369  22.895  1.00  1.680          C  
ATOM   6176  CE1 PHE A 382      -7.029  -3.495  20.896  1.00  1.680          C  
ATOM   6177  CE2 PHE A 382      -7.022  -5.777  21.581  1.00  1.680          C  
ATOM   6178  CZ  PHE A 382      -6.995  -4.834  20.579  1.00  1.680          C  
ATOM   6179  H   PHE A 382      -9.213  -1.992  24.484  1.00  1.440          H  
ATOM   6180  HA  PHE A 382      -8.610  -4.718  25.517  1.00  1.440          H  
ATOM   6181 1HB  PHE A 382      -6.780  -2.490  24.538  1.00  2.020          H  
ATOM   6182 2HB  PHE A 382      -6.247  -4.054  25.080  1.00  2.020          H  
ATOM   6183  HD1 PHE A 382      -7.111  -2.055  22.417  1.00  2.020          H  
ATOM   6184  HD2 PHE A 382      -7.061  -6.108  23.703  1.00  2.020          H  
ATOM   6185  HE1 PHE A 382      -7.000  -2.734  20.124  1.00  2.020          H  
ATOM   6186  HE2 PHE A 382      -6.991  -6.841  21.334  1.00  2.020          H  
ATOM   6187  HZ  PHE A 382      -6.945  -5.154  19.541  1.00  2.020          H  
ATOM   6188  N   LEU A 383      -7.725  -1.828  26.849  1.00  1.000          N  
ATOM   6189  CA  LEU A 383      -7.324  -1.165  28.084  1.00  0.890          C  
ATOM   6190  C   LEU A 383      -8.512  -0.348  28.549  1.00  0.920          C  
ATOM   6191  O   LEU A 383      -9.209   0.252  27.718  1.00  1.000          O  
ATOM   6192  CB  LEU A 383      -6.105  -0.256  27.850  1.00  1.290          C  
ATOM   6193  CG  LEU A 383      -4.867  -0.924  27.203  1.00  1.290          C  
ATOM   6194  CD1 LEU A 383      -3.765   0.136  27.038  1.00  1.290          C  
ATOM   6195  CD2 LEU A 383      -4.406  -2.114  28.032  1.00  1.290          C  
ATOM   6196  H   LEU A 383      -7.916  -1.281  26.010  1.00  1.200          H  
ATOM   6197  HA  LEU A 383      -7.102  -1.897  28.854  1.00  1.070          H  
ATOM   6198 1HB  LEU A 383      -6.404   0.562  27.214  1.00  1.550          H  
ATOM   6199 2HB  LEU A 383      -5.801   0.162  28.810  1.00  1.550          H  
ATOM   6200  HG  LEU A 383      -5.127  -1.277  26.206  1.00  1.550          H  
ATOM   6201 1HD1 LEU A 383      -2.894  -0.308  26.562  1.00  1.550          H  
ATOM   6202 2HD1 LEU A 383      -4.136   0.955  26.423  1.00  1.550          H  
ATOM   6203 3HD1 LEU A 383      -3.480   0.523  28.007  1.00  1.550          H  
ATOM   6204 1HD2 LEU A 383      -3.552  -2.556  27.553  1.00  1.550          H  
ATOM   6205 2HD2 LEU A 383      -4.137  -1.810  29.024  1.00  1.550          H  
ATOM   6206 3HD2 LEU A 383      -5.191  -2.854  28.097  1.00  1.550          H  
ATOM   6207  N   GLN A 384      -8.757  -0.306  29.858  1.00  0.910          N  
ATOM   6208  CA  GLN A 384      -9.861   0.495  30.391  1.00  1.000          C  
ATOM   6209  C   GLN A 384      -9.528   1.249  31.683  1.00  0.990          C  
ATOM   6210  O   GLN A 384      -9.287   0.622  32.719  1.00  1.530          O  
ATOM   6211  CB  GLN A 384     -11.061  -0.413  30.668  1.00  1.360          C  
ATOM   6212  CG  GLN A 384     -11.656  -1.099  29.447  1.00  1.360          C  
ATOM   6213  CD  GLN A 384     -12.883  -1.912  29.798  1.00  1.360          C  
ATOM   6214  OE1 GLN A 384     -13.701  -1.470  30.630  1.00  1.360          O  
ATOM   6215  NE2 GLN A 384     -13.014  -3.088  29.195  1.00  1.360          N  
ATOM   6216  H   GLN A 384      -8.172  -0.848  30.503  1.00  1.090          H  
ATOM   6217  HA  GLN A 384     -10.137   1.238  29.644  1.00  1.200          H  
ATOM   6218 1HB  GLN A 384     -10.743  -1.201  31.341  1.00  1.640          H  
ATOM   6219 2HB  GLN A 384     -11.841   0.157  31.171  1.00  1.640          H  
ATOM   6220 1HG  GLN A 384     -11.925  -0.347  28.709  1.00  1.640          H  
ATOM   6221 2HG  GLN A 384     -10.920  -1.789  29.031  1.00  1.640          H  
ATOM   6222 1HE2 GLN A 384     -13.797  -3.677  29.390  1.00  1.640          H  
ATOM   6223 2HE2 GLN A 384     -12.305  -3.407  28.554  1.00  1.640          H  
ATOM   6224  N   ASN A 385      -9.541   2.586  31.630  1.00  1.110          N  
ATOM   6225  CA  ASN A 385      -9.282   3.433  32.795  1.00  1.030          C  
ATOM   6226  C   ASN A 385      -8.028   3.072  33.602  1.00  0.950          C  
ATOM   6227  O   ASN A 385      -8.072   3.062  34.836  1.00  1.070          O  
ATOM   6228  CB  ASN A 385     -10.502   3.447  33.693  1.00  1.470          C  
ATOM   6229  CG  ASN A 385     -11.689   4.067  33.015  1.00  1.470          C  
ATOM   6230  OD1 ASN A 385     -11.569   5.089  32.329  1.00  1.470          O  
ATOM   6231  ND2 ASN A 385     -12.841   3.466  33.187  1.00  1.470          N  
ATOM   6232  H   ASN A 385      -9.768   3.038  30.738  1.00  1.330          H  
ATOM   6233  HA  ASN A 385      -9.125   4.449  32.426  1.00  1.240          H  
ATOM   6234 1HB  ASN A 385     -10.751   2.430  33.994  1.00  1.770          H  
ATOM   6235 2HB  ASN A 385     -10.283   4.013  34.598  1.00  1.770          H  
ATOM   6236 1HD2 ASN A 385     -13.666   3.836  32.755  1.00  1.770          H  
ATOM   6237 2HD2 ASN A 385     -12.896   2.640  33.748  1.00  1.770          H  
ATOM   6238  N   LEU A 386      -6.914   2.792  32.942  1.00  0.780          N  
ATOM   6239  CA  LEU A 386      -5.714   2.430  33.682  1.00  0.740          C  
ATOM   6240  C   LEU A 386      -5.200   3.644  34.425  1.00  0.740          C  
ATOM   6241  O   LEU A 386      -5.254   4.764  33.909  1.00  0.740          O  
ATOM   6242  CB  LEU A 386      -4.565   2.003  32.765  1.00  1.050          C  
ATOM   6243  CG  LEU A 386      -4.750   0.789  31.843  1.00  1.050          C  
ATOM   6244  CD1 LEU A 386      -3.510   0.696  30.974  1.00  1.050          C  
ATOM   6245  CD2 LEU A 386      -4.964  -0.495  32.633  1.00  1.050          C  
ATOM   6246  H   LEU A 386      -6.936   2.805  31.920  1.00  0.940          H  
ATOM   6247  HA  LEU A 386      -5.956   1.649  34.398  1.00  0.890          H  
ATOM   6248 1HB  LEU A 386      -4.294   2.835  32.179  1.00  1.260          H  
ATOM   6249 2HB  LEU A 386      -3.714   1.782  33.403  1.00  1.260          H  
ATOM   6250  HG  LEU A 386      -5.614   0.954  31.190  1.00  1.260          H  
ATOM   6251 1HD1 LEU A 386      -3.612  -0.123  30.303  1.00  1.260          H  
ATOM   6252 2HD1 LEU A 386      -3.400   1.610  30.404  1.00  1.260          H  
ATOM   6253 3HD1 LEU A 386      -2.627   0.545  31.594  1.00  1.260          H  
ATOM   6254 1HD2 LEU A 386      -5.083  -1.330  31.942  1.00  1.260          H  
ATOM   6255 2HD2 LEU A 386      -4.106  -0.676  33.279  1.00  1.260          H  
ATOM   6256 3HD2 LEU A 386      -5.870  -0.404  33.232  1.00  1.260          H  
ATOM   6257  N   SER A 387      -4.633   3.410  35.598  1.00  0.780          N  
ATOM   6258  CA  SER A 387      -3.970   4.425  36.396  1.00  0.810          C  
ATOM   6259  C   SER A 387      -2.690   3.794  36.914  1.00  0.810          C  
ATOM   6260  O   SER A 387      -2.703   2.979  37.843  1.00  0.840          O  
ATOM   6261  CB  SER A 387      -4.852   4.863  37.547  1.00  1.120          C  
ATOM   6262  OG  SER A 387      -4.208   5.830  38.325  1.00  1.120          O  
ATOM   6263  H   SER A 387      -4.650   2.474  35.955  1.00  0.940          H  
ATOM   6264  HA  SER A 387      -3.720   5.280  35.770  1.00  0.970          H  
ATOM   6265 1HB  SER A 387      -5.786   5.267  37.151  1.00  1.350          H  
ATOM   6266 2HB  SER A 387      -5.101   4.001  38.163  1.00  1.350          H  
ATOM   6267  HG  SER A 387      -4.825   6.060  39.025  1.00  1.350          H  
ATOM   6268  N   PHE A 388      -1.579   4.172  36.294  1.00  0.800          N  
ATOM   6269  CA  PHE A 388      -0.288   3.558  36.598  1.00  0.800          C  
ATOM   6270  C   PHE A 388       0.944   4.435  36.376  1.00  0.700          C  
ATOM   6271  O   PHE A 388       1.068   5.131  35.363  1.00  0.720          O  
ATOM   6272  CB  PHE A 388      -0.146   2.264  35.788  1.00  1.120          C  
ATOM   6273  CG  PHE A 388       1.216   1.672  35.831  1.00  1.120          C  
ATOM   6274  CD1 PHE A 388       1.678   0.960  36.924  1.00  1.120          C  
ATOM   6275  CD2 PHE A 388       2.056   1.835  34.735  1.00  1.120          C  
ATOM   6276  CE1 PHE A 388       2.942   0.440  36.915  1.00  1.120          C  
ATOM   6277  CE2 PHE A 388       3.315   1.311  34.733  1.00  1.120          C  
ATOM   6278  CZ  PHE A 388       3.761   0.613  35.828  1.00  1.120          C  
ATOM   6279  H   PHE A 388      -1.668   4.886  35.563  1.00  0.960          H  
ATOM   6280  HA  PHE A 388      -0.300   3.287  37.654  1.00  0.960          H  
ATOM   6281 1HB  PHE A 388      -0.846   1.521  36.174  1.00  1.340          H  
ATOM   6282 2HB  PHE A 388      -0.405   2.447  34.751  1.00  1.340          H  
ATOM   6283  HD1 PHE A 388       1.036   0.819  37.795  1.00  1.340          H  
ATOM   6284  HD2 PHE A 388       1.696   2.396  33.867  1.00  1.340          H  
ATOM   6285  HE1 PHE A 388       3.300  -0.103  37.766  1.00  1.340          H  
ATOM   6286  HE2 PHE A 388       3.959   1.451  33.866  1.00  1.340          H  
ATOM   6287  HZ  PHE A 388       4.758   0.197  35.835  1.00  1.340          H  
ATOM   6288  N   LYS A 389       1.881   4.377  37.323  1.00  0.710          N  
ATOM   6289  CA  LYS A 389       3.144   5.089  37.175  1.00  0.670          C  
ATOM   6290  C   LYS A 389       4.337   4.158  37.345  1.00  0.660          C  
ATOM   6291  O   LYS A 389       4.384   3.322  38.251  1.00  0.680          O  
ATOM   6292  CB  LYS A 389       3.253   6.252  38.164  1.00  0.950          C  
ATOM   6293  CG  LYS A 389       4.588   7.014  38.069  1.00  0.950          C  
ATOM   6294  CD  LYS A 389       4.661   8.194  39.008  1.00  0.950          C  
ATOM   6295  CE  LYS A 389       6.050   8.814  38.943  1.00  0.950          C  
ATOM   6296  NZ  LYS A 389       6.214   9.947  39.894  1.00  0.950          N  
ATOM   6297  H   LYS A 389       1.722   3.826  38.157  1.00  0.850          H  
ATOM   6298  HA  LYS A 389       3.201   5.495  36.164  1.00  0.800          H  
ATOM   6299 1HB  LYS A 389       2.445   6.963  37.979  1.00  1.140          H  
ATOM   6300 2HB  LYS A 389       3.145   5.880  39.182  1.00  1.140          H  
ATOM   6301 1HG  LYS A 389       5.414   6.352  38.337  1.00  1.140          H  
ATOM   6302 2HG  LYS A 389       4.740   7.361  37.040  1.00  1.140          H  
ATOM   6303 1HD  LYS A 389       3.912   8.939  38.728  1.00  1.140          H  
ATOM   6304 2HD  LYS A 389       4.469   7.862  40.029  1.00  1.140          H  
ATOM   6305 1HE  LYS A 389       6.774   8.047  39.183  1.00  1.140          H  
ATOM   6306 2HE  LYS A 389       6.242   9.169  37.930  1.00  1.140          H  
ATOM   6307 1HZ  LYS A 389       7.161  10.297  39.822  1.00  1.140          H  
ATOM   6308 2HZ  LYS A 389       5.559  10.679  39.673  1.00  1.140          H  
ATOM   6309 3HZ  LYS A 389       6.050   9.626  40.844  1.00  1.140          H  
ATOM   6310  N   PHE A 390       5.319   4.363  36.479  1.00  0.650          N  
ATOM   6311  CA  PHE A 390       6.565   3.623  36.431  1.00  0.630          C  
ATOM   6312  C   PHE A 390       7.755   4.507  36.811  1.00  0.640          C  
ATOM   6313  O   PHE A 390       8.118   5.426  36.061  1.00  0.650          O  
ATOM   6314  CB  PHE A 390       6.734   3.144  35.005  1.00  0.890          C  
ATOM   6315  CG  PHE A 390       7.874   2.329  34.690  1.00  0.890          C  
ATOM   6316  CD1 PHE A 390       7.794   0.987  34.685  1.00  0.890          C  
ATOM   6317  CD2 PHE A 390       9.058   2.914  34.368  1.00  0.890          C  
ATOM   6318  CE1 PHE A 390       8.893   0.254  34.380  1.00  0.890          C  
ATOM   6319  CE2 PHE A 390      10.127   2.188  34.063  1.00  0.890          C  
ATOM   6320  CZ  PHE A 390      10.035   0.832  34.074  1.00  0.890          C  
ATOM   6321  H   PHE A 390       5.179   5.091  35.773  1.00  0.780          H  
ATOM   6322  HA  PHE A 390       6.498   2.785  37.110  1.00  0.760          H  
ATOM   6323 1HB  PHE A 390       5.848   2.626  34.694  1.00  1.070          H  
ATOM   6324 2HB  PHE A 390       6.816   4.011  34.422  1.00  1.070          H  
ATOM   6325  HD1 PHE A 390       6.857   0.500  34.934  1.00  1.070          H  
ATOM   6326  HD2 PHE A 390       9.136   3.975  34.363  1.00  1.070          H  
ATOM   6327  HE1 PHE A 390       8.860  -0.821  34.383  1.00  1.070          H  
ATOM   6328  HE2 PHE A 390      11.052   2.692  33.820  1.00  1.070          H  
ATOM   6329  HZ  PHE A 390      10.871   0.202  33.838  1.00  1.070          H  
ATOM   6330  N   GLU A 391       8.388   4.227  37.946  1.00  0.670          N  
ATOM   6331  CA  GLU A 391       9.518   5.028  38.417  1.00  0.710          C  
ATOM   6332  C   GLU A 391      10.813   4.759  37.645  1.00  0.670          C  
ATOM   6333  O   GLU A 391      11.113   3.617  37.264  1.00  0.620          O  
ATOM   6334  CB  GLU A 391       9.764   4.775  39.905  1.00  0.980          C  
ATOM   6335  CG  GLU A 391       8.642   5.232  40.854  1.00  0.980          C  
ATOM   6336  CD  GLU A 391       8.501   6.732  40.967  1.00  0.980          C  
ATOM   6337  OE1 GLU A 391       9.357   7.436  40.489  1.00  0.980          O  
ATOM   6338  OE2 GLU A 391       7.529   7.177  41.534  1.00  0.980          O  
ATOM   6339  H   GLU A 391       8.040   3.469  38.528  1.00  0.800          H  
ATOM   6340  HA  GLU A 391       9.265   6.083  38.290  1.00  0.850          H  
ATOM   6341 1HB  GLU A 391       9.901   3.704  40.064  1.00  1.170          H  
ATOM   6342 2HB  GLU A 391      10.688   5.267  40.208  1.00  1.170          H  
ATOM   6343 1HG  GLU A 391       7.696   4.830  40.493  1.00  1.170          H  
ATOM   6344 2HG  GLU A 391       8.826   4.812  41.842  1.00  1.170          H  
ATOM   6345  N   ALA A 392      11.582   5.826  37.420  1.00  0.720          N  
ATOM   6346  CA  ALA A 392      12.861   5.688  36.750  1.00  0.700          C  
ATOM   6347  C   ALA A 392      13.787   4.822  37.585  1.00  0.700          C  
ATOM   6348  O   ALA A 392      13.832   4.925  38.812  1.00  0.750          O  
ATOM   6349  CB  ALA A 392      13.490   7.049  36.473  1.00  0.990          C  
ATOM   6350  H   ALA A 392      11.272   6.736  37.735  1.00  0.860          H  
ATOM   6351  HA  ALA A 392      12.696   5.181  35.808  1.00  0.840          H  
ATOM   6352 1HB  ALA A 392      14.427   6.910  35.964  1.00  1.190          H  
ATOM   6353 2HB  ALA A 392      12.833   7.638  35.849  1.00  1.190          H  
ATOM   6354 3HB  ALA A 392      13.665   7.570  37.410  1.00  1.190          H  
ATOM   6355  N   TYR A 393      14.554   4.012  36.879  1.00  0.660          N  
ATOM   6356  CA  TYR A 393      15.563   3.076  37.362  1.00  0.670          C  
ATOM   6357  C   TYR A 393      15.007   1.917  38.202  1.00  0.650          C  
ATOM   6358  O   TYR A 393      15.764   1.235  38.894  1.00  0.690          O  
ATOM   6359  CB  TYR A 393      16.673   3.848  38.056  1.00  0.930          C  
ATOM   6360  CG  TYR A 393      17.259   4.868  37.102  1.00  0.930          C  
ATOM   6361  CD1 TYR A 393      16.961   6.217  37.242  1.00  0.930          C  
ATOM   6362  CD2 TYR A 393      18.069   4.440  36.055  1.00  0.930          C  
ATOM   6363  CE1 TYR A 393      17.472   7.134  36.350  1.00  0.930          C  
ATOM   6364  CE2 TYR A 393      18.580   5.356  35.172  1.00  0.930          C  
ATOM   6365  CZ  TYR A 393      18.283   6.699  35.312  1.00  0.930          C  
ATOM   6366  OH  TYR A 393      18.806   7.610  34.423  1.00  0.930          O  
ATOM   6367  H   TYR A 393      14.412   4.022  35.882  1.00  0.790          H  
ATOM   6368  HA  TYR A 393      16.035   2.619  36.494  1.00  0.800          H  
ATOM   6369 1HB  TYR A 393      16.299   4.362  38.941  1.00  1.120          H  
ATOM   6370 2HB  TYR A 393      17.465   3.168  38.366  1.00  1.120          H  
ATOM   6371  HD1 TYR A 393      16.319   6.552  38.059  1.00  1.120          H  
ATOM   6372  HD2 TYR A 393      18.305   3.379  35.932  1.00  1.120          H  
ATOM   6373  HE1 TYR A 393      17.240   8.191  36.461  1.00  1.120          H  
ATOM   6374  HE2 TYR A 393      19.219   5.020  34.353  1.00  1.120          H  
ATOM   6375  HH  TYR A 393      19.430   7.161  33.843  1.00  1.120          H  
ATOM   6376  N   LYS A 394      13.700   1.631  38.071  1.00  0.620          N  
ATOM   6377  CA  LYS A 394      13.077   0.487  38.744  1.00  0.620          C  
ATOM   6378  C   LYS A 394      12.610  -0.592  37.750  1.00  0.580          C  
ATOM   6379  O   LYS A 394      12.574  -0.365  36.527  1.00  0.560          O  
ATOM   6380  CB  LYS A 394      11.905   0.945  39.613  1.00  0.870          C  
ATOM   6381  CG  LYS A 394      12.247   1.387  41.043  1.00  0.870          C  
ATOM   6382  CD  LYS A 394      12.956   2.738  41.075  1.00  0.870          C  
ATOM   6383  CE  LYS A 394      13.102   3.282  42.481  1.00  0.870          C  
ATOM   6384  NZ  LYS A 394      13.863   4.570  42.491  1.00  0.870          N  
ATOM   6385  H   LYS A 394      13.084   2.267  37.551  1.00  0.740          H  
ATOM   6386  HA  LYS A 394      13.815   0.023  39.397  1.00  0.740          H  
ATOM   6387 1HB  LYS A 394      11.439   1.797  39.135  1.00  1.040          H  
ATOM   6388 2HB  LYS A 394      11.165   0.147  39.678  1.00  1.040          H  
ATOM   6389 1HG  LYS A 394      11.325   1.455  41.620  1.00  1.040          H  
ATOM   6390 2HG  LYS A 394      12.888   0.631  41.502  1.00  1.040          H  
ATOM   6391 1HD  LYS A 394      13.955   2.633  40.675  1.00  1.040          H  
ATOM   6392 2HD  LYS A 394      12.418   3.456  40.462  1.00  1.040          H  
ATOM   6393 1HE  LYS A 394      12.112   3.451  42.903  1.00  1.040          H  
ATOM   6394 2HE  LYS A 394      13.629   2.553  43.095  1.00  1.040          H  
ATOM   6395 1HZ  LYS A 394      13.947   4.911  43.434  1.00  1.040          H  
ATOM   6396 2HZ  LYS A 394      14.785   4.414  42.104  1.00  1.040          H  
ATOM   6397 3HZ  LYS A 394      13.377   5.258  41.925  1.00  1.040          H  
ATOM   6398  N   THR A 395      12.306  -1.788  38.286  1.00  0.600          N  
ATOM   6399  CA  THR A 395      11.778  -2.876  37.456  1.00  0.590          C  
ATOM   6400  C   THR A 395      10.319  -3.161  37.790  1.00  0.580          C  
ATOM   6401  O   THR A 395       9.946  -3.378  38.953  1.00  0.620          O  
ATOM   6402  CB  THR A 395      12.596  -4.178  37.615  1.00  0.830          C  
ATOM   6403  OG1 THR A 395      13.950  -3.937  37.218  1.00  0.830          O  
ATOM   6404  CG2 THR A 395      11.989  -5.299  36.707  1.00  0.830          C  
ATOM   6405  H   THR A 395      12.416  -1.940  39.305  1.00  0.720          H  
ATOM   6406  HA  THR A 395      11.823  -2.574  36.408  1.00  0.710          H  
ATOM   6407  HB  THR A 395      12.582  -4.500  38.661  1.00  1.000          H  
ATOM   6408  HG1 THR A 395      14.359  -3.339  37.857  1.00  1.000          H  
ATOM   6409 1HG2 THR A 395      12.579  -6.205  36.815  1.00  1.000          H  
ATOM   6410 2HG2 THR A 395      10.964  -5.511  36.988  1.00  1.000          H  
ATOM   6411 3HG2 THR A 395      12.009  -4.971  35.669  1.00  1.000          H  
ATOM   6412  N   TYR A 396       9.508  -3.175  36.755  1.00  0.550          N  
ATOM   6413  CA  TYR A 396       8.091  -3.448  36.876  1.00  0.540          C  
ATOM   6414  C   TYR A 396       7.691  -4.564  35.958  1.00  0.530          C  
ATOM   6415  O   TYR A 396       8.337  -4.778  34.929  1.00  0.550          O  
ATOM   6416  CB  TYR A 396       7.257  -2.231  36.526  1.00  0.760          C  
ATOM   6417  CG  TYR A 396       7.365  -1.047  37.454  1.00  0.760          C  
ATOM   6418  CD1 TYR A 396       8.519  -0.269  37.554  1.00  0.760          C  
ATOM   6419  CD2 TYR A 396       6.252  -0.681  38.144  1.00  0.760          C  
ATOM   6420  CE1 TYR A 396       8.524   0.822  38.348  1.00  0.760          C  
ATOM   6421  CE2 TYR A 396       6.273   0.423  38.932  1.00  0.760          C  
ATOM   6422  CZ  TYR A 396       7.394   1.161  39.040  1.00  0.760          C  
ATOM   6423  OH  TYR A 396       7.391   2.277  39.817  1.00  0.760          O  
ATOM   6424  H   TYR A 396       9.906  -2.982  35.827  1.00  0.660          H  
ATOM   6425  HA  TYR A 396       7.880  -3.743  37.893  1.00  0.650          H  
ATOM   6426 1HB  TYR A 396       7.483  -1.926  35.532  1.00  0.910          H  
ATOM   6427 2HB  TYR A 396       6.209  -2.535  36.515  1.00  0.910          H  
ATOM   6428  HD1 TYR A 396       9.419  -0.514  36.994  1.00  0.910          H  
ATOM   6429  HD2 TYR A 396       5.341  -1.266  38.053  1.00  0.910          H  
ATOM   6430  HE1 TYR A 396       9.408   1.434  38.415  1.00  0.910          H  
ATOM   6431  HE2 TYR A 396       5.391   0.726  39.463  1.00  0.910          H  
ATOM   6432  HH  TYR A 396       6.517   2.391  40.220  1.00  0.910          H  
ATOM   6433  N   GLY A 397       6.599  -5.229  36.284  1.00  0.550          N  
ATOM   6434  CA  GLY A 397       6.100  -6.208  35.342  1.00  0.560          C  
ATOM   6435  C   GLY A 397       4.604  -6.420  35.404  1.00  0.560          C  
ATOM   6436  O   GLY A 397       3.936  -5.931  36.323  1.00  0.600          O  
ATOM   6437  H   GLY A 397       6.158  -5.039  37.189  1.00  0.660          H  
ATOM   6438 1HA  GLY A 397       6.354  -5.862  34.344  1.00  0.670          H  
ATOM   6439 2HA  GLY A 397       6.609  -7.151  35.494  1.00  0.670          H  
ATOM   6440  N   ILE A 398       4.077  -7.141  34.404  1.00  0.560          N  
ATOM   6441  CA  ILE A 398       2.635  -7.334  34.307  1.00  0.600          C  
ATOM   6442  C   ILE A 398       2.198  -8.811  34.300  1.00  0.650          C  
ATOM   6443  O   ILE A 398       2.710  -9.663  33.552  1.00  0.660          O  
ATOM   6444  CB  ILE A 398       2.033  -6.611  33.065  1.00  0.820          C  
ATOM   6445  CG1 ILE A 398       2.422  -5.101  33.074  1.00  0.820          C  
ATOM   6446  CG2 ILE A 398       0.480  -6.674  33.155  1.00  0.820          C  
ATOM   6447  CD1 ILE A 398       2.030  -4.302  31.834  1.00  0.820          C  
ATOM   6448  H   ILE A 398       4.723  -7.497  33.699  1.00  0.670          H  
ATOM   6449  HA  ILE A 398       2.192  -6.874  35.179  1.00  0.720          H  
ATOM   6450  HB  ILE A 398       2.375  -7.076  32.158  1.00  0.990          H  
ATOM   6451 1HG1 ILE A 398       1.981  -4.643  33.931  1.00  0.990          H  
ATOM   6452 2HG1 ILE A 398       3.503  -5.030  33.161  1.00  0.990          H  
ATOM   6453 1HG2 ILE A 398       0.029  -6.174  32.315  1.00  0.990          H  
ATOM   6454 2HG2 ILE A 398       0.140  -7.690  33.168  1.00  0.990          H  
ATOM   6455 3HG2 ILE A 398       0.158  -6.185  34.078  1.00  0.990          H  
ATOM   6456 1HD1 ILE A 398       2.374  -3.282  31.964  1.00  0.990          H  
ATOM   6457 2HD1 ILE A 398       2.478  -4.709  30.948  1.00  0.990          H  
ATOM   6458 3HD1 ILE A 398       0.966  -4.296  31.707  1.00  0.990          H  
ATOM   6459  N   VAL A 399       1.214  -9.070  35.160  1.00  0.690          N  
ATOM   6460  CA  VAL A 399       0.555 -10.356  35.379  1.00  0.760          C  
ATOM   6461  C   VAL A 399      -0.921 -10.303  35.000  1.00  0.750          C  
ATOM   6462  O   VAL A 399      -1.608  -9.310  35.240  1.00  0.750          O  
ATOM   6463  CB  VAL A 399       0.725 -10.800  36.848  1.00  1.040          C  
ATOM   6464  CG1 VAL A 399      -0.056 -12.064  37.172  1.00  1.040          C  
ATOM   6465  CG2 VAL A 399       2.155 -11.054  37.072  1.00  1.040          C  
ATOM   6466  H   VAL A 399       0.900  -8.262  35.714  1.00  0.830          H  
ATOM   6467  HA  VAL A 399       1.044 -11.098  34.744  1.00  0.910          H  
ATOM   6468  HB  VAL A 399       0.394 -10.021  37.492  1.00  1.240          H  
ATOM   6469 1HG1 VAL A 399       0.115 -12.335  38.208  1.00  1.240          H  
ATOM   6470 2HG1 VAL A 399      -1.120 -11.897  37.029  1.00  1.240          H  
ATOM   6471 3HG1 VAL A 399       0.283 -12.874  36.528  1.00  1.240          H  
ATOM   6472 1HG2 VAL A 399       2.330 -11.344  38.086  1.00  1.240          H  
ATOM   6473 2HG2 VAL A 399       2.496 -11.845  36.404  1.00  1.240          H  
ATOM   6474 3HG2 VAL A 399       2.671 -10.152  36.858  1.00  1.240          H  
ATOM   6475  N   GLY A 400      -1.386 -11.343  34.328  1.00  0.770          N  
ATOM   6476  CA  GLY A 400      -2.784 -11.415  33.935  1.00  0.790          C  
ATOM   6477  C   GLY A 400      -2.964 -12.448  32.832  1.00  0.810          C  
ATOM   6478  O   GLY A 400      -1.964 -12.944  32.297  1.00  0.820          O  
ATOM   6479  H   GLY A 400      -0.759 -12.114  34.131  1.00  0.920          H  
ATOM   6480 1HA  GLY A 400      -3.375 -11.677  34.811  1.00  0.950          H  
ATOM   6481 2HA  GLY A 400      -3.114 -10.433  33.593  1.00  0.950          H  
ATOM   6482  N   PRO A 401      -4.219 -12.794  32.496  1.00  0.860          N  
ATOM   6483  CA  PRO A 401      -4.640 -13.766  31.501  1.00  0.930          C  
ATOM   6484  C   PRO A 401      -4.414 -13.285  30.076  1.00  0.930          C  
ATOM   6485  O   PRO A 401      -4.297 -12.079  29.829  1.00  0.870          O  
ATOM   6486  CB  PRO A 401      -6.129 -13.945  31.814  1.00  1.400          C  
ATOM   6487  CG  PRO A 401      -6.559 -12.637  32.431  1.00  1.400          C  
ATOM   6488  CD  PRO A 401      -5.348 -12.144  33.198  1.00  1.400          C  
ATOM   6489  HA  PRO A 401      -4.103 -14.702  31.683  1.00  1.120          H  
ATOM   6490 1HB  PRO A 401      -6.671 -14.171  30.880  1.00  1.670          H  
ATOM   6491 2HB  PRO A 401      -6.267 -14.810  32.481  1.00  1.670          H  
ATOM   6492 1HG  PRO A 401      -6.894 -11.942  31.651  1.00  1.670          H  
ATOM   6493 2HG  PRO A 401      -7.435 -12.789  33.092  1.00  1.670          H  
ATOM   6494 1HD  PRO A 401      -5.294 -11.060  33.112  1.00  1.670          H  
ATOM   6495 2HD  PRO A 401      -5.407 -12.469  34.231  1.00  1.670          H  
ATOM   6496  N   THR A 402      -4.363 -14.224  29.150  1.00  1.030          N  
ATOM   6497  CA  THR A 402      -4.211 -13.918  27.745  1.00  1.080          C  
ATOM   6498  C   THR A 402      -5.345 -13.033  27.244  1.00  1.070          C  
ATOM   6499  O   THR A 402      -6.522 -13.352  27.415  1.00  1.070          O  
ATOM   6500  CB  THR A 402      -4.219 -15.198  26.914  1.00  1.490          C  
ATOM   6501  OG1 THR A 402      -3.203 -16.086  27.370  1.00  1.490          O  
ATOM   6502  CG2 THR A 402      -3.969 -14.866  25.462  1.00  1.490          C  
ATOM   6503  H   THR A 402      -4.421 -15.214  29.424  1.00  1.240          H  
ATOM   6504  HA  THR A 402      -3.266 -13.392  27.601  1.00  1.300          H  
ATOM   6505  HB  THR A 402      -5.180 -15.679  27.032  1.00  1.790          H  
ATOM   6506  HG1 THR A 402      -3.470 -16.393  28.262  1.00  1.790          H  
ATOM   6507 1HG2 THR A 402      -3.995 -15.755  24.885  1.00  1.790          H  
ATOM   6508 2HG2 THR A 402      -4.733 -14.204  25.111  1.00  1.790          H  
ATOM   6509 3HG2 THR A 402      -2.997 -14.390  25.358  1.00  1.790          H  
ATOM   6510  N   GLY A 403      -4.989 -11.936  26.583  1.00  1.090          N  
ATOM   6511  CA  GLY A 403      -5.974 -11.011  26.038  1.00  1.070          C  
ATOM   6512  C   GLY A 403      -6.434  -9.931  27.022  1.00  0.940          C  
ATOM   6513  O   GLY A 403      -7.265  -9.093  26.672  1.00  0.980          O  
ATOM   6514  H   GLY A 403      -4.007 -11.739  26.468  1.00  1.310          H  
ATOM   6515 1HA  GLY A 403      -5.562 -10.534  25.147  1.00  1.280          H  
ATOM   6516 2HA  GLY A 403      -6.841 -11.577  25.708  1.00  1.280          H  
ATOM   6517  N   SER A 404      -5.864  -9.906  28.236  1.00  0.830          N  
ATOM   6518  CA  SER A 404      -6.232  -8.930  29.263  1.00  0.750          C  
ATOM   6519  C   SER A 404      -5.863  -7.502  28.910  1.00  0.990          C  
ATOM   6520  O   SER A 404      -6.380  -6.563  29.512  1.00  1.750          O  
ATOM   6521  CB  SER A 404      -5.508  -9.202  30.542  1.00  1.080          C  
ATOM   6522  OG  SER A 404      -4.159  -8.860  30.415  1.00  1.080          O  
ATOM   6523  H   SER A 404      -5.195 -10.634  28.501  1.00  1.000          H  
ATOM   6524  HA  SER A 404      -7.309  -8.988  29.420  1.00  0.900          H  
ATOM   6525 1HB  SER A 404      -5.954  -8.630  31.337  1.00  1.300          H  
ATOM   6526 2HB  SER A 404      -5.598 -10.236  30.793  1.00  1.300          H  
ATOM   6527  HG  SER A 404      -3.768  -9.102  31.268  1.00  1.300          H  
ATOM   6528  N   GLY A 405      -4.962  -7.336  27.945  1.00  0.690          N  
ATOM   6529  CA  GLY A 405      -4.489  -6.025  27.524  1.00  0.840          C  
ATOM   6530  C   GLY A 405      -3.034  -5.774  27.922  1.00  0.720          C  
ATOM   6531  O   GLY A 405      -2.464  -4.741  27.570  1.00  0.660          O  
ATOM   6532  H   GLY A 405      -4.620  -8.168  27.494  1.00  0.830          H  
ATOM   6533 1HA  GLY A 405      -4.595  -5.937  26.443  1.00  1.010          H  
ATOM   6534 2HA  GLY A 405      -5.128  -5.259  27.961  1.00  1.010          H  
ATOM   6535  N   LYS A 406      -2.377  -6.757  28.545  1.00  0.690          N  
ATOM   6536  CA  LYS A 406      -0.972  -6.567  28.952  1.00  0.600          C  
ATOM   6537  C   LYS A 406      -0.116  -6.094  27.763  1.00  0.590          C  
ATOM   6538  O   LYS A 406       0.738  -5.206  27.892  1.00  0.550          O  
ATOM   6539  CB  LYS A 406      -0.312  -7.858  29.424  1.00  0.880          C  
ATOM   6540  CG  LYS A 406      -0.953  -8.600  30.566  1.00  0.880          C  
ATOM   6541  CD  LYS A 406      -0.025  -9.723  31.167  1.00  0.880          C  
ATOM   6542  CE  LYS A 406       0.308 -10.905  30.225  1.00  0.880          C  
ATOM   6543  NZ  LYS A 406      -0.865 -11.743  29.926  1.00  0.880          N  
ATOM   6544  H   LYS A 406      -2.904  -7.583  28.831  1.00  0.830          H  
ATOM   6545  HA  LYS A 406      -0.927  -5.813  29.738  1.00  0.720          H  
ATOM   6546 1HB  LYS A 406      -0.182  -8.528  28.581  1.00  1.050          H  
ATOM   6547 2HB  LYS A 406       0.652  -7.580  29.774  1.00  1.050          H  
ATOM   6548 1HG  LYS A 406      -1.299  -7.919  31.333  1.00  1.050          H  
ATOM   6549 2HG  LYS A 406      -1.808  -9.104  30.168  1.00  1.050          H  
ATOM   6550 1HD  LYS A 406       0.903  -9.289  31.512  1.00  1.050          H  
ATOM   6551 2HD  LYS A 406      -0.528 -10.141  32.025  1.00  1.050          H  
ATOM   6552 1HE  LYS A 406       0.716 -10.530  29.295  1.00  1.050          H  
ATOM   6553 2HE  LYS A 406       1.064 -11.527  30.712  1.00  1.050          H  
ATOM   6554 1HZ  LYS A 406      -0.585 -12.500  29.324  1.00  1.050          H  
ATOM   6555 2HZ  LYS A 406      -1.260 -12.140  30.810  1.00  1.050          H  
ATOM   6556 3HZ  LYS A 406      -1.548 -11.172  29.457  1.00  1.050          H  
ATOM   6557  N   SER A 407      -0.302  -6.761  26.617  1.00  0.650          N  
ATOM   6558  CA  SER A 407       0.439  -6.467  25.400  1.00  0.650          C  
ATOM   6559  C   SER A 407       0.112  -5.095  24.819  1.00  0.650          C  
ATOM   6560  O   SER A 407       0.917  -4.531  24.072  1.00  0.700          O  
ATOM   6561  CB  SER A 407       0.179  -7.543  24.363  1.00  0.910          C  
ATOM   6562  OG  SER A 407      -1.163  -7.545  23.940  1.00  0.910          O  
ATOM   6563  H   SER A 407      -1.002  -7.486  26.580  1.00  0.780          H  
ATOM   6564  HA  SER A 407       1.505  -6.492  25.639  1.00  0.780          H  
ATOM   6565 1HB  SER A 407       0.835  -7.377  23.505  1.00  1.090          H  
ATOM   6566 2HB  SER A 407       0.440  -8.518  24.778  1.00  1.090          H  
ATOM   6567  HG  SER A 407      -1.198  -8.170  23.208  1.00  1.090          H  
ATOM   6568  N   LEU A 408      -1.043  -4.521  25.158  1.00  0.660          N  
ATOM   6569  CA  LEU A 408      -1.338  -3.212  24.631  1.00  0.680          C  
ATOM   6570  C   LEU A 408      -0.585  -2.219  25.453  1.00  0.640          C  
ATOM   6571  O   LEU A 408      -0.079  -1.241  24.926  1.00  0.650          O  
ATOM   6572  CB  LEU A 408      -2.825  -2.894  24.576  1.00  0.940          C  
ATOM   6573  CG  LEU A 408      -3.576  -3.286  23.284  1.00  0.940          C  
ATOM   6574  CD1 LEU A 408      -2.953  -2.619  22.026  1.00  0.940          C  
ATOM   6575  CD2 LEU A 408      -3.591  -4.800  23.144  1.00  0.940          C  
ATOM   6576  H   LEU A 408      -1.688  -4.957  25.806  1.00  0.790          H  
ATOM   6577  HA  LEU A 408      -0.930  -3.156  23.641  1.00  0.820          H  
ATOM   6578 1HB  LEU A 408      -3.312  -3.413  25.396  1.00  1.130          H  
ATOM   6579 2HB  LEU A 408      -2.958  -1.825  24.716  1.00  1.130          H  
ATOM   6580  HG  LEU A 408      -4.565  -2.917  23.365  1.00  1.130          H  
ATOM   6581 1HD1 LEU A 408      -3.544  -2.896  21.154  1.00  1.130          H  
ATOM   6582 2HD1 LEU A 408      -2.956  -1.538  22.145  1.00  1.130          H  
ATOM   6583 3HD1 LEU A 408      -1.948  -2.945  21.852  1.00  1.130          H  
ATOM   6584 1HD2 LEU A 408      -4.152  -5.072  22.253  1.00  1.130          H  
ATOM   6585 2HD2 LEU A 408      -2.578  -5.177  23.048  1.00  1.130          H  
ATOM   6586 3HD2 LEU A 408      -4.059  -5.246  24.018  1.00  1.130          H  
ATOM   6587  N   ILE A 409      -0.401  -2.499  26.733  1.00  0.620          N  
ATOM   6588  CA  ILE A 409       0.370  -1.566  27.534  1.00  0.600          C  
ATOM   6589  C   ILE A 409       1.745  -1.468  26.858  1.00  0.580          C  
ATOM   6590  O   ILE A 409       2.248  -0.362  26.653  1.00  0.610          O  
ATOM   6591  CB  ILE A 409       0.427  -1.998  29.015  1.00  0.850          C  
ATOM   6592  CG1 ILE A 409      -1.008  -1.838  29.590  1.00  0.850          C  
ATOM   6593  CG2 ILE A 409       1.457  -1.156  29.790  1.00  0.850          C  
ATOM   6594  CD1 ILE A 409      -1.273  -2.478  30.927  1.00  0.850          C  
ATOM   6595  H   ILE A 409      -0.855  -3.330  27.130  1.00  0.740          H  
ATOM   6596  HA  ILE A 409      -0.105  -0.587  27.491  1.00  0.720          H  
ATOM   6597  HB  ILE A 409       0.696  -3.047  29.081  1.00  1.020          H  
ATOM   6598 1HG1 ILE A 409      -1.220  -0.776  29.667  1.00  1.020          H  
ATOM   6599 2HG1 ILE A 409      -1.691  -2.272  28.884  1.00  1.020          H  
ATOM   6600 1HG2 ILE A 409       1.482  -1.455  30.825  1.00  1.020          H  
ATOM   6601 2HG2 ILE A 409       2.447  -1.297  29.359  1.00  1.020          H  
ATOM   6602 3HG2 ILE A 409       1.187  -0.120  29.733  1.00  1.020          H  
ATOM   6603 1HD1 ILE A 409      -2.312  -2.301  31.208  1.00  1.020          H  
ATOM   6604 2HD1 ILE A 409      -1.098  -3.546  30.849  1.00  1.020          H  
ATOM   6605 3HD1 ILE A 409      -0.624  -2.057  31.686  1.00  1.020          H  
ATOM   6606  N   ALA A 410       2.326  -2.614  26.465  1.00  0.560          N  
ATOM   6607  CA  ALA A 410       3.609  -2.601  25.751  1.00  0.570          C  
ATOM   6608  C   ALA A 410       3.578  -1.805  24.436  1.00  0.570          C  
ATOM   6609  O   ALA A 410       4.478  -0.995  24.164  1.00  0.600          O  
ATOM   6610  CB  ALA A 410       4.003  -4.021  25.373  1.00  0.790          C  
ATOM   6611  H   ALA A 410       1.863  -3.497  26.709  1.00  0.670          H  
ATOM   6612  HA  ALA A 410       4.348  -2.155  26.409  1.00  0.680          H  
ATOM   6613 1HB  ALA A 410       4.951  -4.030  24.858  1.00  0.950          H  
ATOM   6614 2HB  ALA A 410       4.067  -4.617  26.234  1.00  0.950          H  
ATOM   6615 3HB  ALA A 410       3.259  -4.442  24.714  1.00  0.950          H  
ATOM   6616  N   ASN A 411       2.519  -1.995  23.644  1.00  0.580          N  
ATOM   6617  CA  ASN A 411       2.399  -1.317  22.358  1.00  0.610          C  
ATOM   6618  C   ASN A 411       2.159   0.189  22.503  1.00  0.620          C  
ATOM   6619  O   ASN A 411       2.617   0.987  21.673  1.00  0.670          O  
ATOM   6620  CB  ASN A 411       1.327  -1.995  21.554  1.00  0.840          C  
ATOM   6621  CG  ASN A 411       1.781  -3.368  21.102  1.00  0.840          C  
ATOM   6622  OD1 ASN A 411       2.984  -3.631  20.991  1.00  0.840          O  
ATOM   6623  ND2 ASN A 411       0.857  -4.253  20.848  1.00  0.840          N  
ATOM   6624  H   ASN A 411       1.826  -2.704  23.907  1.00  0.700          H  
ATOM   6625  HA  ASN A 411       3.344  -1.434  21.829  1.00  0.730          H  
ATOM   6626 1HB  ASN A 411       0.422  -2.080  22.142  1.00  1.010          H  
ATOM   6627 2HB  ASN A 411       1.107  -1.395  20.688  1.00  1.010          H  
ATOM   6628 1HD2 ASN A 411       1.121  -5.172  20.559  1.00  1.010          H  
ATOM   6629 2HD2 ASN A 411      -0.108  -4.027  20.960  1.00  1.010          H  
ATOM   6630  N   ILE A 412       1.463   0.585  23.573  1.00  0.610          N  
ATOM   6631  CA  ILE A 412       1.237   1.989  23.893  1.00  0.610          C  
ATOM   6632  C   ILE A 412       2.576   2.626  24.292  1.00  0.580          C  
ATOM   6633  O   ILE A 412       2.927   3.692  23.790  1.00  0.570          O  
ATOM   6634  CB  ILE A 412       0.148   2.188  24.997  1.00  0.850          C  
ATOM   6635  CG1 ILE A 412      -1.317   1.710  24.514  1.00  0.850          C  
ATOM   6636  CG2 ILE A 412       0.109   3.639  25.467  1.00  0.850          C  
ATOM   6637  CD1 ILE A 412      -1.930   2.448  23.329  1.00  0.850          C  
ATOM   6638  H   ILE A 412       1.071  -0.138  24.174  1.00  0.730          H  
ATOM   6639  HA  ILE A 412       0.898   2.498  22.995  1.00  0.730          H  
ATOM   6640  HB  ILE A 412       0.405   1.552  25.847  1.00  1.020          H  
ATOM   6641 1HG1 ILE A 412      -1.259   0.677  24.227  1.00  1.020          H  
ATOM   6642 2HG1 ILE A 412      -1.997   1.800  25.353  1.00  1.020          H  
ATOM   6643 1HG2 ILE A 412      -0.635   3.726  26.246  1.00  1.020          H  
ATOM   6644 2HG2 ILE A 412       1.078   3.938  25.864  1.00  1.020          H  
ATOM   6645 3HG2 ILE A 412      -0.151   4.295  24.638  1.00  1.020          H  
ATOM   6646 1HD1 ILE A 412      -2.906   2.017  23.098  1.00  1.020          H  
ATOM   6647 2HD1 ILE A 412      -2.057   3.505  23.552  1.00  1.020          H  
ATOM   6648 3HD1 ILE A 412      -1.286   2.340  22.482  1.00  1.020          H  
ATOM   6649  N   ILE A 413       3.371   1.948  25.135  1.00  0.580          N  
ATOM   6650  CA  ILE A 413       4.661   2.495  25.574  1.00  0.580          C  
ATOM   6651  C   ILE A 413       5.550   2.752  24.371  1.00  0.540          C  
ATOM   6652  O   ILE A 413       6.171   3.806  24.268  1.00  0.550          O  
ATOM   6653  CB  ILE A 413       5.417   1.538  26.534  1.00  0.810          C  
ATOM   6654  CG1 ILE A 413       4.670   1.431  27.853  1.00  0.810          C  
ATOM   6655  CG2 ILE A 413       6.870   2.088  26.784  1.00  0.810          C  
ATOM   6656  CD1 ILE A 413       5.126   0.273  28.756  1.00  0.810          C  
ATOM   6657  H   ILE A 413       3.039   1.059  25.524  1.00  0.700          H  
ATOM   6658  HA  ILE A 413       4.484   3.440  26.083  1.00  0.700          H  
ATOM   6659  HB  ILE A 413       5.463   0.538  26.097  1.00  0.970          H  
ATOM   6660 1HG1 ILE A 413       4.789   2.366  28.381  1.00  0.970          H  
ATOM   6661 2HG1 ILE A 413       3.636   1.303  27.642  1.00  0.970          H  
ATOM   6662 1HG2 ILE A 413       7.418   1.443  27.455  1.00  0.970          H  
ATOM   6663 2HG2 ILE A 413       7.409   2.146  25.861  1.00  0.970          H  
ATOM   6664 3HG2 ILE A 413       6.804   3.078  27.211  1.00  0.970          H  
ATOM   6665 1HD1 ILE A 413       4.531   0.276  29.668  1.00  0.970          H  
ATOM   6666 2HD1 ILE A 413       4.978  -0.670  28.233  1.00  0.970          H  
ATOM   6667 3HD1 ILE A 413       6.169   0.373  29.014  1.00  0.970          H  
ATOM   6668  N   GLY A 414       5.594   1.795  23.446  1.00  0.550          N  
ATOM   6669  CA  GLY A 414       6.419   1.901  22.251  1.00  0.550          C  
ATOM   6670  C   GLY A 414       5.888   2.879  21.184  1.00  0.560          C  
ATOM   6671  O   GLY A 414       6.554   3.084  20.166  1.00  0.590          O  
ATOM   6672  H   GLY A 414       5.069   0.929  23.606  1.00  0.660          H  
ATOM   6673 1HA  GLY A 414       7.423   2.205  22.543  1.00  0.660          H  
ATOM   6674 2HA  GLY A 414       6.515   0.910  21.809  1.00  0.660          H  
ATOM   6675  N   GLY A 415       4.694   3.458  21.381  1.00  0.570          N  
ATOM   6676  CA  GLY A 415       4.115   4.392  20.421  1.00  0.600          C  
ATOM   6677  C   GLY A 415       3.453   3.790  19.165  1.00  0.600          C  
ATOM   6678  O   GLY A 415       3.321   4.496  18.160  1.00  0.610          O  
ATOM   6679  H   GLY A 415       4.182   3.302  22.251  1.00  0.680          H  
ATOM   6680 1HA  GLY A 415       3.371   4.990  20.951  1.00  0.720          H  
ATOM   6681 2HA  GLY A 415       4.890   5.089  20.112  1.00  0.720          H  
ATOM   6682  N   LEU A 416       3.031   2.515  19.182  1.00  0.620          N  
ATOM   6683  CA  LEU A 416       2.421   1.943  17.969  1.00  0.640          C  
ATOM   6684  C   LEU A 416       0.977   2.398  17.745  1.00  0.660          C  
ATOM   6685  O   LEU A 416       0.485   2.373  16.612  1.00  0.680          O  
ATOM   6686  CB  LEU A 416       2.415   0.406  17.994  1.00  0.890          C  
ATOM   6687  CG  LEU A 416       3.780  -0.355  17.944  1.00  0.890          C  
ATOM   6688  CD1 LEU A 416       3.487  -1.827  18.067  1.00  0.890          C  
ATOM   6689  CD2 LEU A 416       4.537  -0.076  16.638  1.00  0.890          C  
ATOM   6690  H   LEU A 416       3.110   1.949  20.033  1.00  0.740          H  
ATOM   6691  HA  LEU A 416       2.998   2.278  17.110  1.00  0.770          H  
ATOM   6692 1HB  LEU A 416       1.913   0.100  18.911  1.00  1.070          H  
ATOM   6693 2HB  LEU A 416       1.813   0.060  17.153  1.00  1.070          H  
ATOM   6694  HG  LEU A 416       4.404  -0.051  18.788  1.00  1.070          H  
ATOM   6695 1HD1 LEU A 416       4.409  -2.373  18.043  1.00  1.070          H  
ATOM   6696 2HD1 LEU A 416       2.981  -2.008  18.992  1.00  1.070          H  
ATOM   6697 3HD1 LEU A 416       2.858  -2.146  17.242  1.00  1.070          H  
ATOM   6698 1HD2 LEU A 416       5.478  -0.631  16.635  1.00  1.070          H  
ATOM   6699 2HD2 LEU A 416       3.935  -0.376  15.778  1.00  1.070          H  
ATOM   6700 3HD2 LEU A 416       4.756   0.971  16.574  1.00  1.070          H  
ATOM   6701  N   TYR A 417       0.297   2.785  18.822  1.00  0.730          N  
ATOM   6702  CA  TYR A 417      -1.086   3.236  18.764  1.00  0.760          C  
ATOM   6703  C   TYR A 417      -1.269   4.480  19.620  1.00  0.770          C  
ATOM   6704  O   TYR A 417      -0.553   4.684  20.600  1.00  0.810          O  
ATOM   6705  CB  TYR A 417      -2.056   2.240  19.371  1.00  1.050          C  
ATOM   6706  CG  TYR A 417      -2.108   0.851  18.886  1.00  1.050          C  
ATOM   6707  CD1 TYR A 417      -1.329  -0.097  19.507  1.00  1.050          C  
ATOM   6708  CD2 TYR A 417      -2.986   0.495  17.897  1.00  1.050          C  
ATOM   6709  CE1 TYR A 417      -1.444  -1.407  19.141  1.00  1.050          C  
ATOM   6710  CE2 TYR A 417      -3.116  -0.812  17.546  1.00  1.050          C  
ATOM   6711  CZ  TYR A 417      -2.349  -1.767  18.171  1.00  1.050          C  
ATOM   6712  OH  TYR A 417      -2.492  -3.095  17.841  1.00  1.050          O  
ATOM   6713  H   TYR A 417       0.754   2.774  19.724  1.00  0.880          H  
ATOM   6714  HA  TYR A 417      -1.354   3.473  17.734  1.00  0.910          H  
ATOM   6715 1HB  TYR A 417      -1.879   2.196  20.417  1.00  1.260          H  
ATOM   6716 2HB  TYR A 417      -3.055   2.653  19.261  1.00  1.260          H  
ATOM   6717  HD1 TYR A 417      -0.640   0.198  20.301  1.00  1.260          H  
ATOM   6718  HD2 TYR A 417      -3.605   1.247  17.421  1.00  1.260          H  
ATOM   6719  HE1 TYR A 417      -0.850  -2.167  19.630  1.00  1.260          H  
ATOM   6720  HE2 TYR A 417      -3.839  -1.099  16.778  1.00  1.260          H  
ATOM   6721  HH  TYR A 417      -3.226  -3.198  17.224  1.00  1.260          H  
ATOM   6722  N   GLU A 418      -2.285   5.266  19.316  1.00  0.770          N  
ATOM   6723  CA  GLU A 418      -2.673   6.342  20.212  1.00  0.810          C  
ATOM   6724  C   GLU A 418      -3.775   5.800  21.123  1.00  0.880          C  
ATOM   6725  O   GLU A 418      -4.552   4.963  20.669  1.00  0.900          O  
ATOM   6726  CB  GLU A 418      -3.158   7.568  19.435  1.00  1.120          C  
ATOM   6727  CG  GLU A 418      -2.076   8.303  18.695  1.00  1.120          C  
ATOM   6728  CD  GLU A 418      -2.599   9.453  17.888  1.00  1.120          C  
ATOM   6729  OE1 GLU A 418      -3.740   9.398  17.501  1.00  1.120          O  
ATOM   6730  OE2 GLU A 418      -1.886  10.409  17.705  1.00  1.120          O  
ATOM   6731  H   GLU A 418      -2.825   5.090  18.480  1.00  0.920          H  
ATOM   6732  HA  GLU A 418      -1.801   6.622  20.795  1.00  0.970          H  
ATOM   6733 1HB  GLU A 418      -3.895   7.250  18.698  1.00  1.340          H  
ATOM   6734 2HB  GLU A 418      -3.659   8.268  20.102  1.00  1.340          H  
ATOM   6735 1HG  GLU A 418      -1.350   8.679  19.416  1.00  1.340          H  
ATOM   6736 2HG  GLU A 418      -1.572   7.610  18.054  1.00  1.340          H  
ATOM   6737  N   PRO A 419      -3.879   6.262  22.382  1.00  0.920          N  
ATOM   6738  CA  PRO A 419      -4.910   5.915  23.349  1.00  0.990          C  
ATOM   6739  C   PRO A 419      -6.227   6.529  22.903  1.00  1.010          C  
ATOM   6740  O   PRO A 419      -6.228   7.490  22.132  1.00  1.020          O  
ATOM   6741  CB  PRO A 419      -4.392   6.551  24.647  1.00  1.480          C  
ATOM   6742  CG  PRO A 419      -3.544   7.711  24.182  1.00  1.480          C  
ATOM   6743  CD  PRO A 419      -2.887   7.232  22.900  1.00  1.480          C  
ATOM   6744  HA  PRO A 419      -4.988   4.823  23.441  1.00  1.190          H  
ATOM   6745 1HB  PRO A 419      -5.245   6.876  25.278  1.00  1.780          H  
ATOM   6746 2HB  PRO A 419      -3.828   5.810  25.235  1.00  1.780          H  
ATOM   6747 1HG  PRO A 419      -4.193   8.589  24.010  1.00  1.780          H  
ATOM   6748 2HG  PRO A 419      -2.833   8.006  24.949  1.00  1.780          H  
ATOM   6749 1HD  PRO A 419      -2.774   8.095  22.235  1.00  1.780          H  
ATOM   6750 2HD  PRO A 419      -1.925   6.733  23.118  1.00  1.780          H  
ATOM   6751  N   ASN A 420      -7.345   6.011  23.400  1.00  1.050          N  
ATOM   6752  CA  ASN A 420      -8.634   6.606  23.064  1.00  1.090          C  
ATOM   6753  C   ASN A 420      -9.080   7.571  24.152  1.00  1.110          C  
ATOM   6754  O   ASN A 420      -9.761   8.560  23.879  1.00  1.180          O  
ATOM   6755  CB  ASN A 420      -9.683   5.545  22.801  1.00  1.510          C  
ATOM   6756  CG  ASN A 420      -9.404   4.764  21.530  1.00  1.510          C  
ATOM   6757  OD1 ASN A 420      -9.325   3.526  21.516  1.00  1.510          O  
ATOM   6758  ND2 ASN A 420      -9.245   5.477  20.440  1.00  1.510          N  
ATOM   6759  H   ASN A 420      -7.301   5.230  24.056  1.00  1.260          H  
ATOM   6760  HA  ASN A 420      -8.515   7.198  22.158  1.00  1.310          H  
ATOM   6761 1HB  ASN A 420      -9.714   4.855  23.648  1.00  1.810          H  
ATOM   6762 2HB  ASN A 420     -10.663   6.015  22.725  1.00  1.810          H  
ATOM   6763 1HD2 ASN A 420      -9.052   5.020  19.569  1.00  1.810          H  
ATOM   6764 2HD2 ASN A 420      -9.301   6.476  20.476  1.00  1.810          H  
ATOM   6765  N   GLU A 421      -8.691   7.280  25.388  1.00  1.060          N  
ATOM   6766  CA  GLU A 421      -9.030   8.142  26.517  1.00  1.080          C  
ATOM   6767  C   GLU A 421      -7.771   8.313  27.353  1.00  0.980          C  
ATOM   6768  O   GLU A 421      -6.949   7.391  27.414  1.00  0.900          O  
ATOM   6769  CB  GLU A 421     -10.153   7.568  27.405  1.00  1.500          C  
ATOM   6770  CG  GLU A 421     -11.489   7.266  26.686  1.00  1.500          C  
ATOM   6771  CD  GLU A 421     -12.621   6.760  27.618  1.00  1.500          C  
ATOM   6772  OE1 GLU A 421     -12.459   5.756  28.302  1.00  1.500          O  
ATOM   6773  OE2 GLU A 421     -13.646   7.401  27.633  1.00  1.500          O  
ATOM   6774  H   GLU A 421      -8.148   6.431  25.537  1.00  1.270          H  
ATOM   6775  HA  GLU A 421      -9.335   9.121  26.146  1.00  1.300          H  
ATOM   6776 1HB  GLU A 421      -9.795   6.706  27.937  1.00  1.800          H  
ATOM   6777 2HB  GLU A 421     -10.389   8.307  28.169  1.00  1.800          H  
ATOM   6778 1HG  GLU A 421     -11.825   8.174  26.185  1.00  1.800          H  
ATOM   6779 2HG  GLU A 421     -11.308   6.517  25.916  1.00  1.800          H  
ATOM   6780  N   GLY A 422      -7.655   9.463  28.026  1.00  0.990          N  
ATOM   6781  CA  GLY A 422      -6.560   9.715  28.960  1.00  0.920          C  
ATOM   6782  C   GLY A 422      -5.268  10.210  28.307  1.00  0.890          C  
ATOM   6783  O   GLY A 422      -5.255  10.610  27.138  1.00  0.930          O  
ATOM   6784  H   GLY A 422      -8.359  10.174  27.901  1.00  1.190          H  
ATOM   6785 1HA  GLY A 422      -6.884  10.440  29.705  1.00  1.100          H  
ATOM   6786 2HA  GLY A 422      -6.368   8.806  29.511  1.00  1.100          H  
ATOM   6787  N   GLU A 423      -4.190  10.222  29.099  1.00  0.840          N  
ATOM   6788  CA  GLU A 423      -2.888  10.755  28.667  1.00  0.830          C  
ATOM   6789  C   GLU A 423      -1.693   9.822  28.917  1.00  0.760          C  
ATOM   6790  O   GLU A 423      -1.521   9.254  30.005  1.00  0.750          O  
ATOM   6791  CB  GLU A 423      -2.591  12.076  29.400  1.00  1.170          C  
ATOM   6792  CG  GLU A 423      -3.549  13.240  29.133  1.00  1.170          C  
ATOM   6793  CD  GLU A 423      -3.229  14.478  29.986  1.00  1.170          C  
ATOM   6794  OE1 GLU A 423      -2.422  14.361  30.892  1.00  1.170          O  
ATOM   6795  OE2 GLU A 423      -3.756  15.537  29.707  1.00  1.170          O  
ATOM   6796  H   GLU A 423      -4.327   9.845  30.043  1.00  1.010          H  
ATOM   6797  HA  GLU A 423      -2.942  10.948  27.594  1.00  1.000          H  
ATOM   6798 1HB  GLU A 423      -2.596  11.901  30.458  1.00  1.400          H  
ATOM   6799 2HB  GLU A 423      -1.585  12.412  29.137  1.00  1.400          H  
ATOM   6800 1HG  GLU A 423      -3.496  13.506  28.078  1.00  1.400          H  
ATOM   6801 2HG  GLU A 423      -4.564  12.914  29.347  1.00  1.400          H  
ATOM   6802  N   ILE A 424      -0.827   9.707  27.915  1.00  0.730          N  
ATOM   6803  CA  ILE A 424       0.394   8.913  28.040  1.00  0.690          C  
ATOM   6804  C   ILE A 424       1.576   9.828  28.044  1.00  0.710          C  
ATOM   6805  O   ILE A 424       1.733  10.652  27.132  1.00  0.730          O  
ATOM   6806  CB  ILE A 424       0.583   7.909  26.876  1.00  0.980          C  
ATOM   6807  CG1 ILE A 424      -0.595   6.958  26.761  1.00  0.980          C  
ATOM   6808  CG2 ILE A 424       1.934   7.105  27.064  1.00  0.980          C  
ATOM   6809  CD1 ILE A 424      -0.780   6.043  27.919  1.00  0.980          C  
ATOM   6810  H   ILE A 424      -1.018  10.192  27.049  1.00  0.880          H  
ATOM   6811  HA  ILE A 424       0.390   8.385  28.991  1.00  0.830          H  
ATOM   6812  HB  ILE A 424       0.623   8.457  25.948  1.00  1.180          H  
ATOM   6813 1HG1 ILE A 424      -1.495   7.543  26.678  1.00  1.180          H  
ATOM   6814 2HG1 ILE A 424      -0.481   6.375  25.858  1.00  1.180          H  
ATOM   6815 1HG2 ILE A 424       2.069   6.415  26.230  1.00  1.180          H  
ATOM   6816 2HG2 ILE A 424       2.773   7.785  27.087  1.00  1.180          H  
ATOM   6817 3HG2 ILE A 424       1.927   6.546  27.996  1.00  1.180          H  
ATOM   6818 1HD1 ILE A 424      -1.646   5.427  27.727  1.00  1.180          H  
ATOM   6819 2HD1 ILE A 424       0.076   5.399  28.046  1.00  1.180          H  
ATOM   6820 3HD1 ILE A 424      -0.930   6.609  28.820  1.00  1.180          H  
ATOM   6821  N   LEU A 425       2.400   9.664  29.063  1.00  0.710          N  
ATOM   6822  CA  LEU A 425       3.585  10.461  29.201  1.00  0.740          C  
ATOM   6823  C   LEU A 425       4.802   9.564  29.301  1.00  0.680          C  
ATOM   6824  O   LEU A 425       4.737   8.460  29.868  1.00  0.630          O  
ATOM   6825  CB  LEU A 425       3.466  11.342  30.444  1.00  1.020          C  
ATOM   6826  CG  LEU A 425       2.251  12.295  30.461  1.00  1.020          C  
ATOM   6827  CD1 LEU A 425       1.066  11.636  31.228  1.00  1.020          C  
ATOM   6828  CD2 LEU A 425       2.657  13.606  31.085  1.00  1.020          C  
ATOM   6829  H   LEU A 425       2.151   8.963  29.771  1.00  0.850          H  
ATOM   6830  HA  LEU A 425       3.690  11.082  28.320  1.00  0.890          H  
ATOM   6831 1HB  LEU A 425       3.402  10.708  31.308  1.00  1.230          H  
ATOM   6832 2HB  LEU A 425       4.367  11.943  30.529  1.00  1.230          H  
ATOM   6833  HG  LEU A 425       1.917  12.469  29.452  1.00  1.230          H  
ATOM   6834 1HD1 LEU A 425       0.220  12.316  31.216  1.00  1.230          H  
ATOM   6835 2HD1 LEU A 425       0.760  10.705  30.781  1.00  1.230          H  
ATOM   6836 3HD1 LEU A 425       1.363  11.443  32.260  1.00  1.230          H  
ATOM   6837 1HD2 LEU A 425       1.809  14.284  31.087  1.00  1.230          H  
ATOM   6838 2HD2 LEU A 425       2.993  13.438  32.110  1.00  1.230          H  
ATOM   6839 3HD2 LEU A 425       3.466  14.049  30.515  1.00  1.230          H  
ATOM   6840  N   ILE A 426       5.897  10.014  28.699  1.00  0.710          N  
ATOM   6841  CA  ILE A 426       7.170   9.310  28.769  1.00  0.720          C  
ATOM   6842  C   ILE A 426       8.243  10.319  29.139  1.00  0.800          C  
ATOM   6843  O   ILE A 426       8.372  11.380  28.535  1.00  0.840          O  
ATOM   6844  CB  ILE A 426       7.478   8.504  27.490  1.00  1.000          C  
ATOM   6845  CG1 ILE A 426       6.307   7.451  27.288  1.00  1.000          C  
ATOM   6846  CG2 ILE A 426       8.845   7.824  27.618  1.00  1.000          C  
ATOM   6847  CD1 ILE A 426       6.343   6.586  26.061  1.00  1.000          C  
ATOM   6848  H   ILE A 426       5.837  10.942  28.263  1.00  0.850          H  
ATOM   6849  HA  ILE A 426       7.121   8.584  29.581  1.00  0.860          H  
ATOM   6850  HB  ILE A 426       7.477   9.172  26.634  1.00  1.200          H  
ATOM   6851 1HG1 ILE A 426       6.268   6.824  28.148  1.00  1.200          H  
ATOM   6852 2HG1 ILE A 426       5.392   7.987  27.236  1.00  1.200          H  
ATOM   6853 1HG2 ILE A 426       9.071   7.252  26.734  1.00  1.200          H  
ATOM   6854 2HG2 ILE A 426       9.620   8.569  27.753  1.00  1.200          H  
ATOM   6855 3HG2 ILE A 426       8.835   7.166  28.480  1.00  1.200          H  
ATOM   6856 1HD1 ILE A 426       5.467   5.935  26.054  1.00  1.200          H  
ATOM   6857 2HD1 ILE A 426       6.337   7.186  25.166  1.00  1.200          H  
ATOM   6858 3HD1 ILE A 426       7.219   5.974  26.075  1.00  1.200          H  
ATOM   6859  N   GLY A 427       8.969  10.042  30.199  1.00  0.850          N  
ATOM   6860  CA  GLY A 427       9.981  10.990  30.641  1.00  0.940          C  
ATOM   6861  C   GLY A 427       9.344  12.110  31.452  1.00  0.940          C  
ATOM   6862  O   GLY A 427       9.993  13.087  31.826  1.00  1.020          O  
ATOM   6863  H   GLY A 427       8.840   9.139  30.659  1.00  1.020          H  
ATOM   6864 1HA  GLY A 427      10.748  10.488  31.217  1.00  1.130          H  
ATOM   6865 2HA  GLY A 427      10.443  11.420  29.765  1.00  1.130          H  
ATOM   6866  N   GLY A 428       8.043  11.966  31.678  1.00  0.890          N  
ATOM   6867  CA  GLY A 428       7.202  12.926  32.363  1.00  0.900          C  
ATOM   6868  C   GLY A 428       6.539  13.880  31.368  1.00  0.880          C  
ATOM   6869  O   GLY A 428       5.667  14.663  31.748  1.00  0.910          O  
ATOM   6870  H   GLY A 428       7.618  11.119  31.338  1.00  1.070          H  
ATOM   6871 1HA  GLY A 428       6.436  12.397  32.933  1.00  1.080          H  
ATOM   6872 2HA  GLY A 428       7.802  13.493  33.075  1.00  1.080          H  
ATOM   6873  N   GLU A 429       6.968  13.843  30.101  1.00  0.870          N  
ATOM   6874  CA  GLU A 429       6.395  14.714  29.084  1.00  0.870          C  
ATOM   6875  C   GLU A 429       5.322  13.977  28.293  1.00  0.820          C  
ATOM   6876  O   GLU A 429       5.369  12.756  28.142  1.00  0.790          O  
ATOM   6877  CB  GLU A 429       7.516  15.272  28.194  1.00  1.220          C  
ATOM   6878  CG  GLU A 429       7.076  16.187  27.059  1.00  1.220          C  
ATOM   6879  CD  GLU A 429       6.378  17.438  27.538  1.00  1.220          C  
ATOM   6880  OE1 GLU A 429       5.210  17.347  27.894  1.00  1.220          O  
ATOM   6881  OE2 GLU A 429       6.994  18.474  27.547  1.00  1.220          O  
ATOM   6882  H   GLU A 429       7.684  13.171  29.817  1.00  1.040          H  
ATOM   6883  HA  GLU A 429       5.915  15.560  29.581  1.00  1.040          H  
ATOM   6884 1HB  GLU A 429       8.204  15.842  28.814  1.00  1.460          H  
ATOM   6885 2HB  GLU A 429       8.081  14.454  27.771  1.00  1.460          H  
ATOM   6886 1HG  GLU A 429       7.969  16.486  26.511  1.00  1.460          H  
ATOM   6887 2HG  GLU A 429       6.452  15.639  26.367  1.00  1.460          H  
ATOM   6888  N   LYS A 430       4.357  14.699  27.752  1.00  0.820          N  
ATOM   6889  CA  LYS A 430       3.339  14.035  26.946  1.00  0.790          C  
ATOM   6890  C   LYS A 430       3.983  13.419  25.716  1.00  0.760          C  
ATOM   6891  O   LYS A 430       4.818  14.048  25.068  1.00  0.770          O  
ATOM   6892  CB  LYS A 430       2.210  14.991  26.588  1.00  1.120          C  
ATOM   6893  CG  LYS A 430       1.386  15.399  27.799  1.00  1.120          C  
ATOM   6894  CD  LYS A 430       0.194  16.260  27.427  1.00  1.120          C  
ATOM   6895  CE  LYS A 430      -0.582  16.668  28.678  1.00  1.120          C  
ATOM   6896  NZ  LYS A 430      -1.836  17.406  28.350  1.00  1.120          N  
ATOM   6897  H   LYS A 430       4.381  15.718  27.879  1.00  0.980          H  
ATOM   6898  HA  LYS A 430       2.911  13.221  27.522  1.00  0.950          H  
ATOM   6899 1HB  LYS A 430       2.625  15.893  26.132  1.00  1.340          H  
ATOM   6900 2HB  LYS A 430       1.548  14.522  25.858  1.00  1.340          H  
ATOM   6901 1HG  LYS A 430       1.021  14.497  28.295  1.00  1.340          H  
ATOM   6902 2HG  LYS A 430       2.021  15.939  28.502  1.00  1.340          H  
ATOM   6903 1HD  LYS A 430       0.537  17.153  26.903  1.00  1.340          H  
ATOM   6904 2HD  LYS A 430      -0.471  15.699  26.769  1.00  1.340          H  
ATOM   6905 1HE  LYS A 430      -0.827  15.778  29.247  1.00  1.340          H  
ATOM   6906 2HE  LYS A 430       0.052  17.310  29.289  1.00  1.340          H  
ATOM   6907 1HZ  LYS A 430      -2.314  17.657  29.214  1.00  1.340          H  
ATOM   6908 2HZ  LYS A 430      -1.621  18.242  27.833  1.00  1.340          H  
ATOM   6909 3HZ  LYS A 430      -2.442  16.810  27.797  1.00  1.340          H  
ATOM   6910  N   ILE A 431       3.575  12.209  25.337  1.00  0.720          N  
ATOM   6911  CA  ILE A 431       4.216  11.616  24.165  1.00  0.700          C  
ATOM   6912  C   ILE A 431       3.988  12.399  22.883  1.00  0.730          C  
ATOM   6913  O   ILE A 431       4.851  12.407  22.014  1.00  0.730          O  
ATOM   6914  CB  ILE A 431       3.824  10.139  23.978  1.00  0.990          C  
ATOM   6915  CG1 ILE A 431       2.288   9.957  23.735  1.00  0.990          C  
ATOM   6916  CG2 ILE A 431       4.317   9.393  25.173  1.00  0.990          C  
ATOM   6917  CD1 ILE A 431       1.866   8.539  23.349  1.00  0.990          C  
ATOM   6918  H   ILE A 431       2.868  11.711  25.887  1.00  0.860          H  
ATOM   6919  HA  ILE A 431       5.288  11.618  24.349  1.00  0.840          H  
ATOM   6920  HB  ILE A 431       4.314   9.754  23.096  1.00  1.190          H  
ATOM   6921 1HG1 ILE A 431       1.751  10.246  24.632  1.00  1.190          H  
ATOM   6922 2HG1 ILE A 431       1.977  10.600  22.925  1.00  1.190          H  
ATOM   6923 1HG2 ILE A 431       4.111   8.336  25.069  1.00  1.190          H  
ATOM   6924 2HG2 ILE A 431       5.390   9.545  25.255  1.00  1.190          H  
ATOM   6925 3HG2 ILE A 431       3.840   9.767  26.063  1.00  1.190          H  
ATOM   6926 1HD1 ILE A 431       0.786   8.515  23.189  1.00  1.190          H  
ATOM   6927 2HD1 ILE A 431       2.372   8.249  22.428  1.00  1.190          H  
ATOM   6928 3HD1 ILE A 431       2.118   7.834  24.128  1.00  1.190          H  
ATOM   6929  N   GLN A 432       2.874  13.114  22.784  1.00  0.760          N  
ATOM   6930  CA  GLN A 432       2.560  13.928  21.617  1.00  0.800          C  
ATOM   6931  C   GLN A 432       3.559  15.069  21.393  1.00  0.850          C  
ATOM   6932  O   GLN A 432       3.620  15.630  20.298  1.00  0.950          O  
ATOM   6933  CB  GLN A 432       1.139  14.494  21.731  1.00  1.100          C  
ATOM   6934  CG  GLN A 432       0.031  13.432  21.701  1.00  1.100          C  
ATOM   6935  CD  GLN A 432      -0.289  12.846  23.078  1.00  1.100          C  
ATOM   6936  OE1 GLN A 432       0.562  12.822  23.981  1.00  1.100          O  
ATOM   6937  NE2 GLN A 432      -1.517  12.372  23.239  1.00  1.100          N  
ATOM   6938  H   GLN A 432       2.184  13.044  23.534  1.00  0.910          H  
ATOM   6939  HA  GLN A 432       2.599  13.281  20.739  1.00  0.960          H  
ATOM   6940 1HB  GLN A 432       1.047  15.056  22.663  1.00  1.320          H  
ATOM   6941 2HB  GLN A 432       0.959  15.190  20.912  1.00  1.320          H  
ATOM   6942 1HG  GLN A 432      -0.879  13.882  21.304  1.00  1.320          H  
ATOM   6943 2HG  GLN A 432       0.352  12.614  21.054  1.00  1.320          H  
ATOM   6944 1HE2 GLN A 432      -1.794  11.975  24.114  1.00  1.320          H  
ATOM   6945 2HE2 GLN A 432      -2.173  12.413  22.481  1.00  1.320          H  
ATOM   6946  N   SER A 433       4.285  15.459  22.452  1.00  0.810          N  
ATOM   6947  CA  SER A 433       5.261  16.549  22.436  1.00  0.830          C  
ATOM   6948  C   SER A 433       6.691  16.070  22.200  1.00  0.760          C  
ATOM   6949  O   SER A 433       7.638  16.873  22.146  1.00  0.760          O  
ATOM   6950  CB  SER A 433       5.185  17.328  23.737  1.00  1.150          C  
ATOM   6951  OG  SER A 433       3.946  17.984  23.873  1.00  1.150          O  
ATOM   6952  H   SER A 433       4.199  14.936  23.324  1.00  0.970          H  
ATOM   6953  HA  SER A 433       5.008  17.221  21.630  1.00  1.000          H  
ATOM   6954 1HB  SER A 433       5.318  16.638  24.567  1.00  1.380          H  
ATOM   6955 2HB  SER A 433       5.995  18.054  23.782  1.00  1.380          H  
ATOM   6956  HG  SER A 433       3.968  18.413  24.735  1.00  1.380          H  
ATOM   6957  N   ILE A 434       6.881  14.762  22.078  1.00  0.730          N  
ATOM   6958  CA  ILE A 434       8.224  14.253  21.897  1.00  0.690          C  
ATOM   6959  C   ILE A 434       8.309  13.792  20.468  1.00  0.650          C  
ATOM   6960  O   ILE A 434       7.485  12.999  20.023  1.00  0.650          O  
ATOM   6961  CB  ILE A 434       8.534  13.065  22.847  1.00  0.980          C  
ATOM   6962  CG1 ILE A 434       8.332  13.503  24.329  1.00  0.980          C  
ATOM   6963  CG2 ILE A 434      10.041  12.596  22.626  1.00  0.980          C  
ATOM   6964  CD1 ILE A 434       8.331  12.351  25.331  1.00  0.980          C  
ATOM   6965  H   ILE A 434       6.090  14.105  22.097  1.00  0.880          H  
ATOM   6966  HA  ILE A 434       8.957  15.043  22.053  1.00  0.830          H  
ATOM   6967  HB  ILE A 434       7.847  12.246  22.640  1.00  1.180          H  
ATOM   6968 1HG1 ILE A 434       9.115  14.210  24.604  1.00  1.180          H  
ATOM   6969 2HG1 ILE A 434       7.367  14.007  24.414  1.00  1.180          H  
ATOM   6970 1HG2 ILE A 434      10.287  11.766  23.276  1.00  1.180          H  
ATOM   6971 2HG2 ILE A 434      10.188  12.283  21.594  1.00  1.180          H  
ATOM   6972 3HG2 ILE A 434      10.716  13.429  22.840  1.00  1.180          H  
ATOM   6973 1HD1 ILE A 434       8.161  12.732  26.329  1.00  1.180          H  
ATOM   6974 2HD1 ILE A 434       7.535  11.654  25.086  1.00  1.180          H  
ATOM   6975 3HD1 ILE A 434       9.276  11.831  25.320  1.00  1.180          H  
ATOM   6976  N   ASP A 435       9.296  14.270  19.733  1.00  0.670          N  
ATOM   6977  CA  ASP A 435       9.440  13.848  18.358  1.00  0.680          C  
ATOM   6978  C   ASP A 435       9.459  12.340  18.392  1.00  0.610          C  
ATOM   6979  O   ASP A 435      10.357  11.745  19.005  1.00  0.620          O  
ATOM   6980  CB  ASP A 435      10.724  14.409  17.753  1.00  0.950          C  
ATOM   6981  CG  ASP A 435      10.896  14.045  16.267  1.00  0.950          C  
ATOM   6982  OD1 ASP A 435      10.531  12.937  15.894  1.00  0.950          O  
ATOM   6983  OD2 ASP A 435      11.388  14.875  15.511  1.00  0.950          O  
ATOM   6984  H   ASP A 435       9.950  14.934  20.145  1.00  0.800          H  
ATOM   6985  HA  ASP A 435       8.580  14.183  17.775  1.00  0.820          H  
ATOM   6986 1HB  ASP A 435      10.722  15.495  17.860  1.00  1.140          H  
ATOM   6987 2HB  ASP A 435      11.568  14.050  18.329  1.00  1.140          H  
ATOM   6988  N   SER A 436       8.453  11.738  17.757  1.00  0.600          N  
ATOM   6989  CA  SER A 436       8.178  10.317  17.799  1.00  0.590          C  
ATOM   6990  C   SER A 436       9.294   9.459  17.260  1.00  0.640          C  
ATOM   6991  O   SER A 436       9.355   8.264  17.571  1.00  0.650          O  
ATOM   6992  CB  SER A 436       6.882  10.026  17.058  1.00  0.830          C  
ATOM   6993  OG  SER A 436       7.001  10.283  15.682  1.00  0.830          O  
ATOM   6994  H   SER A 436       7.808  12.318  17.241  1.00  0.720          H  
ATOM   6995  HA  SER A 436       8.014  10.056  18.841  1.00  0.710          H  
ATOM   6996 1HB  SER A 436       6.602   8.986  17.215  1.00  1.000          H  
ATOM   6997 2HB  SER A 436       6.091  10.643  17.477  1.00  1.000          H  
ATOM   6998  HG  SER A 436       6.139  10.083  15.299  1.00  1.000          H  
ATOM   6999  N   LEU A 437      10.194  10.043  16.468  1.00  0.740          N  
ATOM   7000  CA  LEU A 437      11.302   9.268  15.957  1.00  0.880          C  
ATOM   7001  C   LEU A 437      12.271   9.013  17.096  1.00  0.800          C  
ATOM   7002  O   LEU A 437      12.838   7.927  17.211  1.00  0.920          O  
ATOM   7003  CB  LEU A 437      12.022  10.030  14.840  1.00  1.180          C  
ATOM   7004  CG  LEU A 437      11.237  10.261  13.521  1.00  1.180          C  
ATOM   7005  CD1 LEU A 437      12.047  11.202  12.645  1.00  1.180          C  
ATOM   7006  CD2 LEU A 437      10.991   8.929  12.786  1.00  1.180          C  
ATOM   7007  H   LEU A 437      10.114  11.052  16.253  1.00  0.890          H  
ATOM   7008  HA  LEU A 437      10.936   8.309  15.599  1.00  1.060          H  
ATOM   7009 1HB  LEU A 437      12.286  11.015  15.229  1.00  1.410          H  
ATOM   7010 2HB  LEU A 437      12.942   9.502  14.600  1.00  1.410          H  
ATOM   7011  HG  LEU A 437      10.280  10.737  13.750  1.00  1.410          H  
ATOM   7012 1HD1 LEU A 437      11.504  11.396  11.723  1.00  1.410          H  
ATOM   7013 2HD1 LEU A 437      12.202  12.146  13.181  1.00  1.410          H  
ATOM   7014 3HD1 LEU A 437      13.010  10.754  12.412  1.00  1.410          H  
ATOM   7015 1HD2 LEU A 437      10.450   9.118  11.859  1.00  1.410          H  
ATOM   7016 2HD2 LEU A 437      11.936   8.478  12.555  1.00  1.410          H  
ATOM   7017 3HD2 LEU A 437      10.408   8.252  13.402  1.00  1.410          H  
ATOM   7018  N   TYR A 438      12.433  10.015  17.960  1.00  0.730          N  
ATOM   7019  CA  TYR A 438      13.375   9.956  19.059  1.00  0.740          C  
ATOM   7020  C   TYR A 438      12.758   9.181  20.189  1.00  0.640          C  
ATOM   7021  O   TYR A 438      13.431   8.407  20.873  1.00  0.680          O  
ATOM   7022  CB  TYR A 438      13.763  11.373  19.469  1.00  1.030          C  
ATOM   7023  CG  TYR A 438      14.659  12.013  18.445  1.00  1.030          C  
ATOM   7024  CD1 TYR A 438      14.116  12.715  17.395  1.00  1.030          C  
ATOM   7025  CD2 TYR A 438      16.023  11.896  18.564  1.00  1.030          C  
ATOM   7026  CE1 TYR A 438      14.925  13.304  16.459  1.00  1.030          C  
ATOM   7027  CE2 TYR A 438      16.845  12.485  17.631  1.00  1.030          C  
ATOM   7028  CZ  TYR A 438      16.297  13.187  16.579  1.00  1.030          C  
ATOM   7029  OH  TYR A 438      17.114  13.780  15.650  1.00  1.030          O  
ATOM   7030  H   TYR A 438      11.860  10.853  17.864  1.00  0.880          H  
ATOM   7031  HA  TYR A 438      14.270   9.427  18.732  1.00  0.890          H  
ATOM   7032 1HB  TYR A 438      12.867  11.988  19.571  1.00  1.240          H  
ATOM   7033 2HB  TYR A 438      14.275  11.365  20.430  1.00  1.240          H  
ATOM   7034  HD1 TYR A 438      13.055  12.796  17.304  1.00  1.240          H  
ATOM   7035  HD2 TYR A 438      16.453  11.338  19.397  1.00  1.240          H  
ATOM   7036  HE1 TYR A 438      14.487  13.860  15.627  1.00  1.240          H  
ATOM   7037  HE2 TYR A 438      17.924  12.392  17.726  1.00  1.240          H  
ATOM   7038  HH  TYR A 438      18.032  13.663  15.912  1.00  1.240          H  
ATOM   7039  N   LEU A 439      11.456   9.368  20.367  1.00  0.550          N  
ATOM   7040  CA  LEU A 439      10.768   8.675  21.428  1.00  0.520          C  
ATOM   7041  C   LEU A 439      10.903   7.195  21.170  1.00  0.490          C  
ATOM   7042  O   LEU A 439      11.258   6.433  22.063  1.00  0.510          O  
ATOM   7043  CB  LEU A 439       9.289   9.061  21.468  1.00  0.740          C  
ATOM   7044  CG  LEU A 439       8.419   8.399  22.549  1.00  0.740          C  
ATOM   7045  CD1 LEU A 439       8.951   8.738  23.938  1.00  0.740          C  
ATOM   7046  CD2 LEU A 439       6.985   8.904  22.389  1.00  0.740          C  
ATOM   7047  H   LEU A 439      10.968  10.043  19.772  1.00  0.660          H  
ATOM   7048  HA  LEU A 439      11.244   8.922  22.365  1.00  0.620          H  
ATOM   7049 1HB  LEU A 439       9.200  10.131  21.561  1.00  0.890          H  
ATOM   7050 2HB  LEU A 439       8.859   8.776  20.520  1.00  0.890          H  
ATOM   7051  HG  LEU A 439       8.435   7.313  22.429  1.00  0.890          H  
ATOM   7052 1HD1 LEU A 439       8.322   8.275  24.664  1.00  0.890          H  
ATOM   7053 2HD1 LEU A 439       9.962   8.366  24.067  1.00  0.890          H  
ATOM   7054 3HD1 LEU A 439       8.939   9.806  24.078  1.00  0.890          H  
ATOM   7055 1HD2 LEU A 439       6.357   8.434  23.136  1.00  0.890          H  
ATOM   7056 2HD2 LEU A 439       6.949   9.991  22.512  1.00  0.890          H  
ATOM   7057 3HD2 LEU A 439       6.618   8.646  21.394  1.00  0.890          H  
ATOM   7058  N   SER A 440      10.681   6.796  19.917  1.00  0.530          N  
ATOM   7059  CA  SER A 440      10.805   5.418  19.517  1.00  0.580          C  
ATOM   7060  C   SER A 440      12.227   4.880  19.712  1.00  0.590          C  
ATOM   7061  O   SER A 440      12.416   3.851  20.351  1.00  0.700          O  
ATOM   7062  CB  SER A 440      10.409   5.288  18.070  1.00  0.790          C  
ATOM   7063  OG  SER A 440      10.514   3.982  17.679  1.00  0.790          O  
ATOM   7064  H   SER A 440      10.362   7.455  19.204  1.00  0.640          H  
ATOM   7065  HA  SER A 440      10.126   4.820  20.123  1.00  0.700          H  
ATOM   7066 1HB  SER A 440       9.386   5.632  17.935  1.00  0.950          H  
ATOM   7067 2HB  SER A 440      11.053   5.914  17.452  1.00  0.950          H  
ATOM   7068  HG  SER A 440      10.423   3.966  16.712  1.00  0.950          H  
ATOM   7069  N   GLU A 441      13.263   5.618  19.275  1.00  0.620          N  
ATOM   7070  CA  GLU A 441      14.641   5.122  19.422  1.00  0.650          C  
ATOM   7071  C   GLU A 441      15.041   4.846  20.870  1.00  0.570          C  
ATOM   7072  O   GLU A 441      15.829   3.938  21.146  1.00  0.640          O  
ATOM   7073  CB  GLU A 441      15.667   6.126  18.882  1.00  0.900          C  
ATOM   7074  CG  GLU A 441      15.717   6.297  17.393  1.00  0.900          C  
ATOM   7075  CD  GLU A 441      16.689   7.376  16.990  1.00  0.900          C  
ATOM   7076  OE1 GLU A 441      17.537   7.735  17.792  1.00  0.900          O  
ATOM   7077  OE2 GLU A 441      16.570   7.874  15.891  1.00  0.900          O  
ATOM   7078  H   GLU A 441      13.090   6.483  18.756  1.00  0.740          H  
ATOM   7079  HA  GLU A 441      14.720   4.189  18.865  1.00  0.780          H  
ATOM   7080 1HB  GLU A 441      15.457   7.110  19.310  1.00  1.080          H  
ATOM   7081 2HB  GLU A 441      16.662   5.836  19.216  1.00  1.080          H  
ATOM   7082 1HG  GLU A 441      16.028   5.353  16.940  1.00  1.080          H  
ATOM   7083 2HG  GLU A 441      14.744   6.528  17.019  1.00  1.080          H  
ATOM   7084  N   MET A 442      14.512   5.629  21.804  1.00  0.490          N  
ATOM   7085  CA  MET A 442      14.856   5.482  23.207  1.00  0.440          C  
ATOM   7086  C   MET A 442      14.132   4.342  23.933  1.00  0.420          C  
ATOM   7087  O   MET A 442      14.478   4.036  25.092  1.00  0.450          O  
ATOM   7088  CB  MET A 442      14.534   6.787  23.903  1.00  0.640          C  
ATOM   7089  CG  MET A 442      15.436   7.936  23.501  1.00  0.640          C  
ATOM   7090  SD  MET A 442      15.131   9.411  24.462  1.00  0.640          S  
ATOM   7091  CE  MET A 442      13.541   9.959  23.823  1.00  0.640          C  
ATOM   7092  H   MET A 442      13.892   6.400  21.517  1.00  0.590          H  
ATOM   7093  HA  MET A 442      15.927   5.297  23.266  1.00  0.530          H  
ATOM   7094 1HB  MET A 442      13.499   7.050  23.654  1.00  0.760          H  
ATOM   7095 2HB  MET A 442      14.590   6.659  24.979  1.00  0.760          H  
ATOM   7096 1HG  MET A 442      16.468   7.637  23.662  1.00  0.760          H  
ATOM   7097 2HG  MET A 442      15.322   8.173  22.441  1.00  0.760          H  
ATOM   7098 1HE  MET A 442      13.238  10.860  24.334  1.00  0.760          H  
ATOM   7099 2HE  MET A 442      13.622  10.164  22.764  1.00  0.760          H  
ATOM   7100 3HE  MET A 442      12.803   9.192  23.993  1.00  0.760          H  
ATOM   7101  N   ILE A 443      13.159   3.704  23.261  1.00  0.430          N  
ATOM   7102  CA  ILE A 443      12.376   2.627  23.854  1.00  0.430          C  
ATOM   7103  C   ILE A 443      12.662   1.316  23.146  1.00  0.450          C  
ATOM   7104  O   ILE A 443      12.447   1.172  21.944  1.00  0.540          O  
ATOM   7105  CB  ILE A 443      10.863   2.922  23.795  1.00  0.600          C  
ATOM   7106  CG1 ILE A 443      10.584   4.235  24.574  1.00  0.600          C  
ATOM   7107  CG2 ILE A 443      10.055   1.707  24.371  1.00  0.600          C  
ATOM   7108  CD1 ILE A 443       9.218   4.779  24.412  1.00  0.600          C  
ATOM   7109  H   ILE A 443      12.966   3.953  22.280  1.00  0.520          H  
ATOM   7110  HA  ILE A 443      12.656   2.533  24.895  1.00  0.520          H  
ATOM   7111  HB  ILE A 443      10.568   3.092  22.755  1.00  0.720          H  
ATOM   7112 1HG1 ILE A 443      10.759   4.078  25.625  1.00  0.720          H  
ATOM   7113 2HG1 ILE A 443      11.271   4.995  24.214  1.00  0.720          H  
ATOM   7114 1HG2 ILE A 443       9.008   1.909  24.319  1.00  0.720          H  
ATOM   7115 2HG2 ILE A 443      10.262   0.804  23.792  1.00  0.720          H  
ATOM   7116 3HG2 ILE A 443      10.349   1.541  25.410  1.00  0.720          H  
ATOM   7117 1HD1 ILE A 443       9.145   5.702  24.962  1.00  0.720          H  
ATOM   7118 2HD1 ILE A 443       9.023   4.975  23.357  1.00  0.720          H  
ATOM   7119 3HD1 ILE A 443       8.496   4.085  24.788  1.00  0.720          H  
ATOM   7120  N   GLY A 444      13.138   0.350  23.894  1.00  0.420          N  
ATOM   7121  CA  GLY A 444      13.452  -0.920  23.302  1.00  0.450          C  
ATOM   7122  C   GLY A 444      12.233  -1.765  23.437  1.00  0.430          C  
ATOM   7123  O   GLY A 444      11.538  -1.651  24.447  1.00  0.470          O  
ATOM   7124  H   GLY A 444      13.222   0.511  24.898  1.00  0.500          H  
ATOM   7125 1HA  GLY A 444      13.738  -0.805  22.255  1.00  0.540          H  
ATOM   7126 2HA  GLY A 444      14.267  -1.378  23.841  1.00  0.540          H  
ATOM   7127  N   ILE A 445      11.982  -2.633  22.482  1.00  0.410          N  
ATOM   7128  CA  ILE A 445      10.840  -3.497  22.620  1.00  0.410          C  
ATOM   7129  C   ILE A 445      10.990  -4.789  21.856  1.00  0.390          C  
ATOM   7130  O   ILE A 445      11.388  -4.811  20.686  1.00  0.400          O  
ATOM   7131  CB  ILE A 445       9.536  -2.738  22.225  1.00  0.570          C  
ATOM   7132  CG1 ILE A 445       8.254  -3.647  22.478  1.00  0.570          C  
ATOM   7133  CG2 ILE A 445       9.630  -2.252  20.774  1.00  0.570          C  
ATOM   7134  CD1 ILE A 445       6.913  -2.886  22.495  1.00  0.570          C  
ATOM   7135  H   ILE A 445      12.582  -2.698  21.669  1.00  0.490          H  
ATOM   7136  HA  ILE A 445      10.755  -3.749  23.664  1.00  0.490          H  
ATOM   7137  HB  ILE A 445       9.430  -1.867  22.873  1.00  0.690          H  
ATOM   7138 1HG1 ILE A 445       8.198  -4.398  21.684  1.00  0.690          H  
ATOM   7139 2HG1 ILE A 445       8.361  -4.161  23.433  1.00  0.690          H  
ATOM   7140 1HG2 ILE A 445       8.745  -1.689  20.508  1.00  0.690          H  
ATOM   7141 2HG2 ILE A 445      10.501  -1.608  20.670  1.00  0.690          H  
ATOM   7142 3HG2 ILE A 445       9.726  -3.094  20.096  1.00  0.690          H  
ATOM   7143 1HD1 ILE A 445       6.098  -3.592  22.665  1.00  0.690          H  
ATOM   7144 2HD1 ILE A 445       6.921  -2.144  23.297  1.00  0.690          H  
ATOM   7145 3HD1 ILE A 445       6.752  -2.383  21.550  1.00  0.690          H  
ATOM   7146  N   VAL A 446      10.595  -5.850  22.533  1.00  0.390          N  
ATOM   7147  CA  VAL A 446      10.540  -7.178  21.970  1.00  0.410          C  
ATOM   7148  C   VAL A 446       9.079  -7.548  21.997  1.00  0.430          C  
ATOM   7149  O   VAL A 446       8.444  -7.506  23.055  1.00  0.420          O  
ATOM   7150  CB  VAL A 446      11.371  -8.194  22.789  1.00  0.570          C  
ATOM   7151  CG1 VAL A 446      11.265  -9.593  22.159  1.00  0.570          C  
ATOM   7152  CG2 VAL A 446      12.813  -7.761  22.839  1.00  0.570          C  
ATOM   7153  H   VAL A 446      10.315  -5.691  23.509  1.00  0.470          H  
ATOM   7154  HA  VAL A 446      10.889  -7.161  20.936  1.00  0.490          H  
ATOM   7155  HB  VAL A 446      10.975  -8.242  23.797  1.00  0.680          H  
ATOM   7156 1HG1 VAL A 446      11.847 -10.303  22.717  1.00  0.680          H  
ATOM   7157 2HG1 VAL A 446      10.224  -9.921  22.138  1.00  0.680          H  
ATOM   7158 3HG1 VAL A 446      11.652  -9.548  21.148  1.00  0.680          H  
ATOM   7159 1HG2 VAL A 446      13.369  -8.468  23.423  1.00  0.680          H  
ATOM   7160 2HG2 VAL A 446      13.214  -7.721  21.827  1.00  0.680          H  
ATOM   7161 3HG2 VAL A 446      12.892  -6.777  23.298  1.00  0.680          H  
ATOM   7162  N   PHE A 447       8.550  -7.906  20.846  1.00  0.480          N  
ATOM   7163  CA  PHE A 447       7.141  -8.245  20.726  1.00  0.520          C  
ATOM   7164  C   PHE A 447       6.906  -9.715  21.074  1.00  0.570          C  
ATOM   7165  O   PHE A 447       7.835 -10.529  21.003  1.00  0.620          O  
ATOM   7166  CB  PHE A 447       6.671  -7.924  19.307  1.00  0.710          C  
ATOM   7167  CG  PHE A 447       6.772  -6.447  19.045  1.00  0.710          C  
ATOM   7168  CD1 PHE A 447       7.829  -5.939  18.290  1.00  0.710          C  
ATOM   7169  CD2 PHE A 447       5.862  -5.556  19.586  1.00  0.710          C  
ATOM   7170  CE1 PHE A 447       7.962  -4.588  18.084  1.00  0.710          C  
ATOM   7171  CE2 PHE A 447       5.999  -4.215  19.378  1.00  0.710          C  
ATOM   7172  CZ  PHE A 447       7.049  -3.726  18.629  1.00  0.710          C  
ATOM   7173  H   PHE A 447       9.137  -7.910  20.010  1.00  0.580          H  
ATOM   7174  HA  PHE A 447       6.573  -7.629  21.420  1.00  0.620          H  
ATOM   7175 1HB  PHE A 447       7.265  -8.456  18.572  1.00  0.850          H  
ATOM   7176 2HB  PHE A 447       5.635  -8.230  19.179  1.00  0.850          H  
ATOM   7177  HD1 PHE A 447       8.560  -6.625  17.865  1.00  0.850          H  
ATOM   7178  HD2 PHE A 447       5.030  -5.923  20.194  1.00  0.850          H  
ATOM   7179  HE1 PHE A 447       8.796  -4.204  17.495  1.00  0.850          H  
ATOM   7180  HE2 PHE A 447       5.277  -3.528  19.821  1.00  0.850          H  
ATOM   7181  HZ  PHE A 447       7.156  -2.653  18.472  1.00  0.850          H  
ATOM   7182  N   GLN A 448       5.660 -10.074  21.435  1.00  0.610          N  
ATOM   7183  CA  GLN A 448       5.319 -11.478  21.713  1.00  0.700          C  
ATOM   7184  C   GLN A 448       5.685 -12.376  20.544  1.00  0.750          C  
ATOM   7185  O   GLN A 448       6.069 -13.532  20.725  1.00  0.870          O  
ATOM   7186  CB  GLN A 448       3.829 -11.605  22.015  1.00  0.940          C  
ATOM   7187  CG  GLN A 448       3.370 -12.974  22.407  1.00  0.940          C  
ATOM   7188  CD  GLN A 448       1.909 -12.972  22.705  1.00  0.940          C  
ATOM   7189  OE1 GLN A 448       1.097 -12.717  21.786  1.00  0.940          O  
ATOM   7190  NE2 GLN A 448       1.536 -13.222  23.959  1.00  0.940          N  
ATOM   7191  H   GLN A 448       4.922  -9.364  21.579  1.00  0.730          H  
ATOM   7192  HA  GLN A 448       5.887 -11.825  22.569  1.00  0.840          H  
ATOM   7193 1HB  GLN A 448       3.580 -10.948  22.845  1.00  1.130          H  
ATOM   7194 2HB  GLN A 448       3.251 -11.276  21.155  1.00  1.130          H  
ATOM   7195 1HG  GLN A 448       3.547 -13.668  21.592  1.00  1.130          H  
ATOM   7196 2HG  GLN A 448       3.901 -13.302  23.285  1.00  1.130          H  
ATOM   7197 1HE2 GLN A 448       0.577 -13.233  24.206  1.00  1.130          H  
ATOM   7198 2HE2 GLN A 448       2.226 -13.380  24.717  1.00  1.130          H  
ATOM   7199  N   GLN A 449       5.482 -11.874  19.337  1.00  0.720          N  
ATOM   7200  CA  GLN A 449       5.830 -12.594  18.134  1.00  0.750          C  
ATOM   7201  C   GLN A 449       6.582 -11.634  17.227  1.00  0.590          C  
ATOM   7202  O   GLN A 449       5.970 -10.778  16.581  1.00  0.590          O  
ATOM   7203  CB  GLN A 449       4.579 -13.142  17.451  1.00  1.040          C  
ATOM   7204  CG  GLN A 449       3.829 -14.171  18.287  1.00  1.040          C  
ATOM   7205  CD  GLN A 449       2.630 -14.724  17.581  1.00  1.040          C  
ATOM   7206  OE1 GLN A 449       1.901 -13.977  16.903  1.00  1.040          O  
ATOM   7207  NE2 GLN A 449       2.411 -16.029  17.721  1.00  1.040          N  
ATOM   7208  H   GLN A 449       5.106 -10.942  19.256  1.00  0.860          H  
ATOM   7209  HA  GLN A 449       6.496 -13.419  18.385  1.00  0.900          H  
ATOM   7210 1HB  GLN A 449       3.895 -12.321  17.236  1.00  1.250          H  
ATOM   7211 2HB  GLN A 449       4.852 -13.602  16.503  1.00  1.250          H  
ATOM   7212 1HG  GLN A 449       4.505 -14.989  18.534  1.00  1.250          H  
ATOM   7213 2HG  GLN A 449       3.478 -13.692  19.196  1.00  1.250          H  
ATOM   7214 1HE2 GLN A 449       1.632 -16.470  17.273  1.00  1.250          H  
ATOM   7215 2HE2 GLN A 449       3.037 -16.579  18.279  1.00  1.250          H  
ATOM   7216  N   ASN A 450       7.903 -11.758  17.196  1.00  0.670          N  
ATOM   7217  CA  ASN A 450       8.719 -10.837  16.421  1.00  0.710          C  
ATOM   7218  C   ASN A 450       8.946 -11.284  15.005  1.00  0.650          C  
ATOM   7219  O   ASN A 450       9.034 -12.474  14.707  1.00  0.830          O  
ATOM   7220  CB  ASN A 450      10.060 -10.645  17.080  1.00  0.980          C  
ATOM   7221  CG  ASN A 450       9.918  -9.928  18.311  1.00  0.980          C  
ATOM   7222  OD1 ASN A 450       9.866  -8.686  18.402  1.00  0.980          O  
ATOM   7223  ND2 ASN A 450       9.770 -10.696  19.301  1.00  0.980          N  
ATOM   7224  H   ASN A 450       8.354 -12.478  17.774  1.00  0.800          H  
ATOM   7225  HA  ASN A 450       8.205  -9.877  16.380  1.00  0.850          H  
ATOM   7226 1HB  ASN A 450      10.512 -11.619  17.289  1.00  1.170          H  
ATOM   7227 2HB  ASN A 450      10.728 -10.108  16.414  1.00  1.170          H  
ATOM   7228 1HD2 ASN A 450       9.555 -10.338  20.219  1.00  1.170          H  
ATOM   7229 2HD2 ASN A 450       9.752 -11.686  19.149  1.00  1.170          H  
ATOM   7230  N   ILE A 451       9.162 -10.297  14.164  1.00  0.610          N  
ATOM   7231  CA  ILE A 451       9.548 -10.481  12.786  1.00  0.670          C  
ATOM   7232  C   ILE A 451      10.979 -10.057  12.578  1.00  0.660          C  
ATOM   7233  O   ILE A 451      11.373  -8.954  12.971  1.00  0.650          O  
ATOM   7234  CB  ILE A 451       8.584  -9.724  11.841  1.00  0.910          C  
ATOM   7235  CG1 ILE A 451       7.185 -10.391  11.954  1.00  0.910          C  
ATOM   7236  CG2 ILE A 451       9.123  -9.638  10.402  1.00  0.910          C  
ATOM   7237  CD1 ILE A 451       6.069  -9.672  11.268  1.00  0.910          C  
ATOM   7238  H   ILE A 451       9.046  -9.356  14.509  1.00  0.730          H  
ATOM   7239  HA  ILE A 451       9.482 -11.544  12.542  1.00  0.800          H  
ATOM   7240  HB  ILE A 451       8.466  -8.710  12.212  1.00  1.100          H  
ATOM   7241 1HG1 ILE A 451       7.253 -11.395  11.538  1.00  1.100          H  
ATOM   7242 2HG1 ILE A 451       6.923 -10.472  13.008  1.00  1.100          H  
ATOM   7243 1HG2 ILE A 451       8.441  -9.088   9.771  1.00  1.100          H  
ATOM   7244 2HG2 ILE A 451      10.083  -9.121  10.394  1.00  1.100          H  
ATOM   7245 3HG2 ILE A 451       9.252 -10.637  10.010  1.00  1.100          H  
ATOM   7246 1HD1 ILE A 451       5.144 -10.225  11.417  1.00  1.100          H  
ATOM   7247 2HD1 ILE A 451       5.959  -8.681  11.694  1.00  1.100          H  
ATOM   7248 3HD1 ILE A 451       6.263  -9.594  10.208  1.00  1.100          H  
ATOM   7249  N   LEU A 452      11.744 -10.962  11.984  1.00  0.700          N  
ATOM   7250  CA  LEU A 452      13.128 -10.704  11.625  1.00  0.690          C  
ATOM   7251  C   LEU A 452      13.062 -10.418  10.151  1.00  0.720          C  
ATOM   7252  O   LEU A 452      11.985 -10.465   9.577  1.00  0.790          O  
ATOM   7253  CB  LEU A 452      14.080 -11.867  11.889  1.00  0.970          C  
ATOM   7254  CG  LEU A 452      14.158 -12.451  13.310  1.00  0.970          C  
ATOM   7255  CD1 LEU A 452      15.197 -13.569  13.281  1.00  0.970          C  
ATOM   7256  CD2 LEU A 452      14.507 -11.366  14.347  1.00  0.970          C  
ATOM   7257  H   LEU A 452      11.304 -11.851  11.727  1.00  0.840          H  
ATOM   7258  HA  LEU A 452      13.491  -9.810  12.122  1.00  0.830          H  
ATOM   7259 1HB  LEU A 452      13.815 -12.643  11.225  1.00  1.160          H  
ATOM   7260 2HB  LEU A 452      15.075 -11.551  11.627  1.00  1.160          H  
ATOM   7261  HG  LEU A 452      13.193 -12.890  13.580  1.00  1.160          H  
ATOM   7262 1HD1 LEU A 452      15.267 -14.010  14.253  1.00  1.160          H  
ATOM   7263 2HD1 LEU A 452      14.906 -14.329  12.557  1.00  1.160          H  
ATOM   7264 3HD1 LEU A 452      16.167 -13.160  13.003  1.00  1.160          H  
ATOM   7265 1HD2 LEU A 452      14.559 -11.815  15.344  1.00  1.160          H  
ATOM   7266 2HD2 LEU A 452      15.465 -10.915  14.103  1.00  1.160          H  
ATOM   7267 3HD2 LEU A 452      13.737 -10.600  14.346  1.00  1.160          H  
ATOM   7268  N   PHE A 453      14.151 -10.034   9.531  1.00  0.710          N  
ATOM   7269  CA  PHE A 453      14.052  -9.723   8.119  1.00  0.780          C  
ATOM   7270  C   PHE A 453      15.002 -10.561   7.294  1.00  0.770          C  
ATOM   7271  O   PHE A 453      16.091 -10.925   7.750  1.00  0.730          O  
ATOM   7272  CB  PHE A 453      14.325  -8.232   7.957  1.00  1.060          C  
ATOM   7273  CG  PHE A 453      13.318  -7.444   8.754  1.00  1.060          C  
ATOM   7274  CD1 PHE A 453      13.571  -7.160  10.083  1.00  1.060          C  
ATOM   7275  CD2 PHE A 453      12.118  -7.028   8.217  1.00  1.060          C  
ATOM   7276  CE1 PHE A 453      12.663  -6.506  10.844  1.00  1.060          C  
ATOM   7277  CE2 PHE A 453      11.212  -6.361   8.992  1.00  1.060          C  
ATOM   7278  CZ  PHE A 453      11.484  -6.109  10.304  1.00  1.060          C  
ATOM   7279  H   PHE A 453      15.031  -9.937  10.026  1.00  0.850          H  
ATOM   7280  HA  PHE A 453      13.039  -9.931   7.769  1.00  0.940          H  
ATOM   7281 1HB  PHE A 453      15.326  -7.993   8.310  1.00  1.280          H  
ATOM   7282 2HB  PHE A 453      14.249  -7.946   6.906  1.00  1.280          H  
ATOM   7283  HD1 PHE A 453      14.505  -7.492  10.521  1.00  1.280          H  
ATOM   7284  HD2 PHE A 453      11.887  -7.237   7.178  1.00  1.280          H  
ATOM   7285  HE1 PHE A 453      12.879  -6.324  11.874  1.00  1.280          H  
ATOM   7286  HE2 PHE A 453      10.268  -6.038   8.569  1.00  1.280          H  
ATOM   7287  HZ  PHE A 453      10.749  -5.593  10.901  1.00  1.280          H  
ATOM   7288  N   LYS A 454      14.620 -10.839   6.048  1.00  0.850          N  
ATOM   7289  CA  LYS A 454      15.518 -11.582   5.181  1.00  0.850          C  
ATOM   7290  C   LYS A 454      16.881 -10.913   5.188  1.00  0.800          C  
ATOM   7291  O   LYS A 454      16.999  -9.702   4.964  1.00  0.810          O  
ATOM   7292  CB  LYS A 454      14.990 -11.657   3.758  1.00  1.190          C  
ATOM   7293  CG  LYS A 454      15.852 -12.498   2.821  1.00  1.190          C  
ATOM   7294  CD  LYS A 454      15.236 -12.546   1.459  1.00  1.190          C  
ATOM   7295  CE  LYS A 454      16.033 -13.388   0.471  1.00  1.190          C  
ATOM   7296  NZ  LYS A 454      15.386 -13.356  -0.879  1.00  1.190          N  
ATOM   7297  H   LYS A 454      13.684 -10.576   5.717  1.00  1.020          H  
ATOM   7298  HA  LYS A 454      15.623 -12.589   5.575  1.00  1.020          H  
ATOM   7299 1HB  LYS A 454      13.987 -12.080   3.767  1.00  1.430          H  
ATOM   7300 2HB  LYS A 454      14.914 -10.653   3.344  1.00  1.430          H  
ATOM   7301 1HG  LYS A 454      16.850 -12.064   2.739  1.00  1.430          H  
ATOM   7302 2HG  LYS A 454      15.943 -13.512   3.221  1.00  1.430          H  
ATOM   7303 1HD  LYS A 454      14.227 -12.958   1.536  1.00  1.430          H  
ATOM   7304 2HD  LYS A 454      15.161 -11.531   1.067  1.00  1.430          H  
ATOM   7305 1HE  LYS A 454      17.047 -13.003   0.390  1.00  1.430          H  
ATOM   7306 2HE  LYS A 454      16.069 -14.420   0.823  1.00  1.430          H  
ATOM   7307 1HZ  LYS A 454      15.891 -13.911  -1.544  1.00  1.430          H  
ATOM   7308 2HZ  LYS A 454      14.419 -13.686  -0.803  1.00  1.430          H  
ATOM   7309 3HZ  LYS A 454      15.314 -12.388  -1.219  1.00  1.430          H  
ATOM   7310  N   GLY A 455      17.906 -11.712   5.434  1.00  0.820          N  
ATOM   7311  CA  GLY A 455      19.273 -11.232   5.545  1.00  0.770          C  
ATOM   7312  C   GLY A 455      20.058 -12.300   6.266  1.00  0.760          C  
ATOM   7313  O   GLY A 455      19.955 -13.475   5.925  1.00  0.940          O  
ATOM   7314  H   GLY A 455      17.692 -12.701   5.594  1.00  0.980          H  
ATOM   7315 1HA  GLY A 455      19.692 -11.046   4.559  1.00  0.920          H  
ATOM   7316 2HA  GLY A 455      19.295 -10.300   6.111  1.00  0.920          H  
ATOM   7317  N   THR A 456      20.904 -11.881   7.192  1.00  0.680          N  
ATOM   7318  CA  THR A 456      21.725 -12.763   8.006  1.00  0.650          C  
ATOM   7319  C   THR A 456      21.459 -12.491   9.471  1.00  0.590          C  
ATOM   7320  O   THR A 456      20.789 -11.502   9.821  1.00  0.590          O  
ATOM   7321  CB  THR A 456      23.225 -12.579   7.754  1.00  0.920          C  
ATOM   7322  OG1 THR A 456      23.631 -11.240   8.169  1.00  0.920          O  
ATOM   7323  CG2 THR A 456      23.532 -12.801   6.293  1.00  0.920          C  
ATOM   7324  H   THR A 456      20.956 -10.888   7.362  1.00  0.820          H  
ATOM   7325  HA  THR A 456      21.459 -13.798   7.800  1.00  0.780          H  
ATOM   7326  HB  THR A 456      23.774 -13.306   8.347  1.00  1.110          H  
ATOM   7327  HG1 THR A 456      24.608 -11.215   8.182  1.00  1.110          H  
ATOM   7328 1HG2 THR A 456      24.603 -12.686   6.131  1.00  1.110          H  
ATOM   7329 2HG2 THR A 456      23.232 -13.814   6.015  1.00  1.110          H  
ATOM   7330 3HG2 THR A 456      22.994 -12.083   5.684  1.00  1.110          H  
ATOM   7331  N   ILE A 457      21.975 -13.352  10.336  1.00  0.580          N  
ATOM   7332  CA  ILE A 457      21.795 -13.145  11.760  1.00  0.550          C  
ATOM   7333  C   ILE A 457      22.383 -11.827  12.244  1.00  0.540          C  
ATOM   7334  O   ILE A 457      21.706 -11.086  12.963  1.00  0.550          O  
ATOM   7335  CB  ILE A 457      22.469 -14.273  12.536  1.00  0.780          C  
ATOM   7336  CG1 ILE A 457      21.787 -15.658  12.289  1.00  0.780          C  
ATOM   7337  CG2 ILE A 457      22.533 -13.936  13.970  1.00  0.780          C  
ATOM   7338  CD1 ILE A 457      20.383 -15.833  12.843  1.00  0.780          C  
ATOM   7339  H   ILE A 457      22.468 -14.174   9.961  1.00  0.700          H  
ATOM   7340  HA  ILE A 457      20.730 -13.129  11.974  1.00  0.660          H  
ATOM   7341  HB  ILE A 457      23.470 -14.374  12.172  1.00  0.940          H  
ATOM   7342 1HG1 ILE A 457      21.735 -15.814  11.212  1.00  0.940          H  
ATOM   7343 2HG1 ILE A 457      22.430 -16.430  12.712  1.00  0.940          H  
ATOM   7344 1HG2 ILE A 457      23.048 -14.726  14.408  1.00  0.940          H  
ATOM   7345 2HG2 ILE A 457      23.084 -13.023  14.159  1.00  0.940          H  
ATOM   7346 3HG2 ILE A 457      21.541 -13.836  14.399  1.00  0.940          H  
ATOM   7347 1HD1 ILE A 457      20.030 -16.829  12.579  1.00  0.940          H  
ATOM   7348 2HD1 ILE A 457      20.385 -15.730  13.924  1.00  0.940          H  
ATOM   7349 3HD1 ILE A 457      19.717 -15.101  12.419  1.00  0.940          H  
ATOM   7350  N   SER A 458      23.638 -11.539  11.866  1.00  0.530          N  
ATOM   7351  CA  SER A 458      24.261 -10.295  12.284  1.00  0.560          C  
ATOM   7352  C   SER A 458      23.533  -9.098  11.708  1.00  0.580          C  
ATOM   7353  O   SER A 458      23.416  -8.069  12.377  1.00  0.610          O  
ATOM   7354  CB  SER A 458      25.711 -10.273  11.840  1.00  0.770          C  
ATOM   7355  OG  SER A 458      25.833 -10.207  10.436  1.00  0.770          O  
ATOM   7356  H   SER A 458      24.184 -12.206  11.321  1.00  0.640          H  
ATOM   7357  HA  SER A 458      24.225 -10.239  13.369  1.00  0.670          H  
ATOM   7358 1HB  SER A 458      26.227  -9.434  12.291  1.00  0.930          H  
ATOM   7359 2HB  SER A 458      26.179 -11.161  12.192  1.00  0.930          H  
ATOM   7360  HG  SER A 458      26.714 -10.574  10.217  1.00  0.930          H  
ATOM   7361  N   SER A 459      22.951  -9.247  10.511  1.00  0.600          N  
ATOM   7362  CA  SER A 459      22.211  -8.145   9.904  1.00  0.640          C  
ATOM   7363  C   SER A 459      21.016  -7.782  10.770  1.00  0.650          C  
ATOM   7364  O   SER A 459      20.724  -6.600  10.963  1.00  0.700          O  
ATOM   7365  CB  SER A 459      21.709  -8.498   8.517  1.00  0.880          C  
ATOM   7366  OG  SER A 459      22.760  -8.703   7.611  1.00  0.880          O  
ATOM   7367  H   SER A 459      23.117 -10.110   9.993  1.00  0.720          H  
ATOM   7368  HA  SER A 459      22.870  -7.279   9.837  1.00  0.770          H  
ATOM   7369 1HB  SER A 459      21.090  -9.375   8.571  1.00  1.060          H  
ATOM   7370 2HB  SER A 459      21.081  -7.686   8.161  1.00  1.060          H  
ATOM   7371  HG  SER A 459      23.132  -9.570   7.831  1.00  1.060          H  
ATOM   7372  N   ASN A 460      20.347  -8.804  11.322  1.00  0.640          N  
ATOM   7373  CA  ASN A 460      19.199  -8.572  12.184  1.00  0.700          C  
ATOM   7374  C   ASN A 460      19.576  -8.060  13.566  1.00  0.710          C  
ATOM   7375  O   ASN A 460      18.948  -7.140  14.081  1.00  0.850          O  
ATOM   7376  CB  ASN A 460      18.351  -9.818  12.296  1.00  0.960          C  
ATOM   7377  CG  ASN A 460      17.493 -10.015  11.104  1.00  0.960          C  
ATOM   7378  OD1 ASN A 460      16.408  -9.417  11.070  1.00  0.960          O  
ATOM   7379  ND2 ASN A 460      17.927 -10.761  10.133  1.00  0.960          N  
ATOM   7380  H   ASN A 460      20.628  -9.757  11.067  1.00  0.770          H  
ATOM   7381  HA  ASN A 460      18.595  -7.810  11.713  1.00  0.840          H  
ATOM   7382 1HB  ASN A 460      19.002 -10.690  12.416  1.00  1.150          H  
ATOM   7383 2HB  ASN A 460      17.720  -9.751  13.181  1.00  1.150          H  
ATOM   7384 1HD2 ASN A 460      17.356 -10.881   9.287  1.00  1.150          H  
ATOM   7385 2HD2 ASN A 460      18.852 -11.178  10.196  1.00  1.150          H  
ATOM   7386  N   ILE A 461      20.632  -8.569  14.171  1.00  0.610          N  
ATOM   7387  CA  ILE A 461      20.963  -8.078  15.503  1.00  0.630          C  
ATOM   7388  C   ILE A 461      21.295  -6.588  15.418  1.00  0.660          C  
ATOM   7389  O   ILE A 461      20.843  -5.779  16.235  1.00  0.800          O  
ATOM   7390  CB  ILE A 461      22.093  -8.870  16.150  1.00  0.870          C  
ATOM   7391  CG1 ILE A 461      21.600 -10.301  16.419  1.00  0.870          C  
ATOM   7392  CG2 ILE A 461      22.531  -8.166  17.469  1.00  0.870          C  
ATOM   7393  CD1 ILE A 461      22.668 -11.263  16.798  1.00  0.870          C  
ATOM   7394  H   ILE A 461      21.156  -9.333  13.727  1.00  0.730          H  
ATOM   7395  HA  ILE A 461      20.080  -8.193  16.138  1.00  0.760          H  
ATOM   7396  HB  ILE A 461      22.915  -8.938  15.449  1.00  1.050          H  
ATOM   7397 1HG1 ILE A 461      20.857 -10.268  17.200  1.00  1.050          H  
ATOM   7398 2HG1 ILE A 461      21.129 -10.678  15.515  1.00  1.050          H  
ATOM   7399 1HG2 ILE A 461      23.335  -8.712  17.950  1.00  1.050          H  
ATOM   7400 2HG2 ILE A 461      22.876  -7.170  17.251  1.00  1.050          H  
ATOM   7401 3HG2 ILE A 461      21.681  -8.104  18.145  1.00  1.050          H  
ATOM   7402 1HD1 ILE A 461      22.226 -12.241  16.960  1.00  1.050          H  
ATOM   7403 2HD1 ILE A 461      23.408 -11.323  15.999  1.00  1.050          H  
ATOM   7404 3HD1 ILE A 461      23.143 -10.932  17.702  1.00  1.050          H  
ATOM   7405  N   LYS A 462      22.090  -6.229  14.401  1.00  0.580          N  
ATOM   7406  CA  LYS A 462      22.537  -4.868  14.127  1.00  0.610          C  
ATOM   7407  C   LYS A 462      21.401  -3.876  13.843  1.00  0.700          C  
ATOM   7408  O   LYS A 462      21.631  -2.671  13.754  1.00  0.800          O  
ATOM   7409  CB  LYS A 462      23.551  -4.869  12.994  1.00  0.840          C  
ATOM   7410  CG  LYS A 462      24.911  -5.494  13.374  1.00  0.840          C  
ATOM   7411  CD  LYS A 462      25.853  -5.481  12.194  1.00  0.840          C  
ATOM   7412  CE  LYS A 462      27.204  -6.087  12.534  1.00  0.840          C  
ATOM   7413  NZ  LYS A 462      28.087  -6.135  11.341  1.00  0.840          N  
ATOM   7414  H   LYS A 462      22.430  -6.961  13.767  1.00  0.700          H  
ATOM   7415  HA  LYS A 462      23.052  -4.512  15.014  1.00  0.730          H  
ATOM   7416 1HB  LYS A 462      23.144  -5.444  12.157  1.00  1.010          H  
ATOM   7417 2HB  LYS A 462      23.714  -3.853  12.639  1.00  1.010          H  
ATOM   7418 1HG  LYS A 462      25.362  -4.946  14.194  1.00  1.010          H  
ATOM   7419 2HG  LYS A 462      24.766  -6.516  13.704  1.00  1.010          H  
ATOM   7420 1HD  LYS A 462      25.404  -6.057  11.381  1.00  1.010          H  
ATOM   7421 2HD  LYS A 462      25.997  -4.453  11.856  1.00  1.010          H  
ATOM   7422 1HE  LYS A 462      27.688  -5.493  13.312  1.00  1.010          H  
ATOM   7423 2HE  LYS A 462      27.059  -7.101  12.907  1.00  1.010          H  
ATOM   7424 1HZ  LYS A 462      28.984  -6.562  11.621  1.00  1.010          H  
ATOM   7425 2HZ  LYS A 462      27.637  -6.693  10.629  1.00  1.010          H  
ATOM   7426 3HZ  LYS A 462      28.245  -5.203  10.986  1.00  1.010          H  
ATOM   7427  N   ILE A 463      20.160  -4.347  13.719  1.00  0.770          N  
ATOM   7428  CA  ILE A 463      19.030  -3.457  13.524  1.00  0.960          C  
ATOM   7429  C   ILE A 463      18.951  -2.428  14.644  1.00  1.050          C  
ATOM   7430  O   ILE A 463      18.465  -1.323  14.426  1.00  1.140          O  
ATOM   7431  CB  ILE A 463      17.699  -4.223  13.367  1.00  1.270          C  
ATOM   7432  CG1 ILE A 463      17.666  -4.942  12.013  1.00  1.270          C  
ATOM   7433  CG2 ILE A 463      16.541  -3.329  13.556  1.00  1.270          C  
ATOM   7434  CD1 ILE A 463      16.517  -5.953  11.848  1.00  1.270          C  
ATOM   7435  H   ILE A 463      19.976  -5.352  13.798  1.00  0.920          H  
ATOM   7436  HA  ILE A 463      19.189  -2.915  12.593  1.00  1.150          H  
ATOM   7437  HB  ILE A 463      17.680  -4.992  14.090  1.00  1.520          H  
ATOM   7438 1HG1 ILE A 463      17.584  -4.196  11.225  1.00  1.520          H  
ATOM   7439 2HG1 ILE A 463      18.610  -5.462  11.889  1.00  1.520          H  
ATOM   7440 1HG2 ILE A 463      15.620  -3.863  13.456  1.00  1.520          H  
ATOM   7441 2HG2 ILE A 463      16.546  -2.857  14.535  1.00  1.520          H  
ATOM   7442 3HG2 ILE A 463      16.622  -2.607  12.792  1.00  1.520          H  
ATOM   7443 1HD1 ILE A 463      16.594  -6.414  10.863  1.00  1.520          H  
ATOM   7444 2HD1 ILE A 463      16.600  -6.725  12.613  1.00  1.520          H  
ATOM   7445 3HD1 ILE A 463      15.554  -5.465  11.931  1.00  1.520          H  
ATOM   7446  N   GLY A 464      19.376  -2.784  15.855  1.00  1.090          N  
ATOM   7447  CA  GLY A 464      19.306  -1.840  16.962  1.00  1.250          C  
ATOM   7448  C   GLY A 464      20.393  -0.731  16.956  1.00  1.460          C  
ATOM   7449  O   GLY A 464      20.420   0.108  17.863  1.00  1.780          O  
ATOM   7450  H   GLY A 464      19.734  -3.735  16.015  1.00  1.310          H  
ATOM   7451 1HA  GLY A 464      18.335  -1.364  16.928  1.00  1.500          H  
ATOM   7452 2HA  GLY A 464      19.331  -2.384  17.901  1.00  1.500          H  
ATOM   7453  N   ILE A 465      21.288  -0.732  15.969  1.00  1.460          N  
ATOM   7454  CA  ILE A 465      22.342   0.273  15.829  1.00  1.740          C  
ATOM   7455  C   ILE A 465      21.777   1.538  15.177  1.00  1.750          C  
ATOM   7456  O   ILE A 465      20.931   1.459  14.292  1.00  2.090          O  
ATOM   7457  CB  ILE A 465      23.565  -0.274  15.058  1.00  2.320          C  
ATOM   7458  CG1 ILE A 465      24.213  -1.404  15.917  1.00  2.320          C  
ATOM   7459  CG2 ILE A 465      24.588   0.858  14.712  1.00  2.320          C  
ATOM   7460  CD1 ILE A 465      25.270  -2.196  15.204  1.00  2.320          C  
ATOM   7461  H   ILE A 465      21.223  -1.452  15.244  1.00  1.750          H  
ATOM   7462  HA  ILE A 465      22.688   0.544  16.824  1.00  2.090          H  
ATOM   7463  HB  ILE A 465      23.222  -0.730  14.130  1.00  2.790          H  
ATOM   7464 1HG1 ILE A 465      24.648  -0.968  16.814  1.00  2.790          H  
ATOM   7465 2HG1 ILE A 465      23.424  -2.095  16.219  1.00  2.790          H  
ATOM   7466 1HG2 ILE A 465      25.425   0.449  14.161  1.00  2.790          H  
ATOM   7467 2HG2 ILE A 465      24.111   1.615  14.084  1.00  2.790          H  
ATOM   7468 3HG2 ILE A 465      24.950   1.320  15.627  1.00  2.790          H  
ATOM   7469 1HD1 ILE A 465      25.655  -2.972  15.860  1.00  2.790          H  
ATOM   7470 2HD1 ILE A 465      24.835  -2.644  14.328  1.00  2.790          H  
ATOM   7471 3HD1 ILE A 465      26.077  -1.559  14.905  1.00  2.790          H  
ATOM   7472  N   GLU A 466      22.207   2.705  15.667  1.00  2.240          N  
ATOM   7473  CA  GLU A 466      21.743   3.998  15.171  1.00  2.680          C  
ATOM   7474  C   GLU A 466      21.711   3.999  13.648  1.00  2.550          C  
ATOM   7475  O   GLU A 466      22.686   3.641  12.985  1.00  3.220          O  
ATOM   7476  CB  GLU A 466      22.673   5.108  15.690  1.00  3.580          C  
ATOM   7477  CG  GLU A 466      22.238   6.554  15.401  1.00  3.580          C  
ATOM   7478  CD  GLU A 466      23.198   7.591  16.016  1.00  3.580          C  
ATOM   7479  OE1 GLU A 466      24.270   7.196  16.398  1.00  3.580          O  
ATOM   7480  OE2 GLU A 466      22.831   8.757  16.146  1.00  3.580          O  
ATOM   7481  H   GLU A 466      22.892   2.689  16.407  1.00  2.690          H  
ATOM   7482  HA  GLU A 466      20.732   4.172  15.538  1.00  3.220          H  
ATOM   7483 1HB  GLU A 466      22.783   5.009  16.769  1.00  4.290          H  
ATOM   7484 2HB  GLU A 466      23.662   4.976  15.250  1.00  4.290          H  
ATOM   7485 1HG  GLU A 466      22.219   6.708  14.335  1.00  4.290          H  
ATOM   7486 2HG  GLU A 466      21.232   6.710  15.786  1.00  4.290          H  
ATOM   7487  N   THR A 467      20.581   4.452  13.106  1.00  2.480          N  
ATOM   7488  CA  THR A 467      20.300   4.454  11.680  1.00  3.240          C  
ATOM   7489  C   THR A 467      20.766   5.697  10.918  1.00  3.730          C  
ATOM   7490  O   THR A 467      20.698   5.764   9.681  1.00  4.010          O  
ATOM   7491  CB  THR A 467      18.792   4.225  11.521  1.00  4.230          C  
ATOM   7492  OG1 THR A 467      18.054   5.284  12.159  1.00  4.230          O  
ATOM   7493  CG2 THR A 467      18.442   2.939  12.205  1.00  4.230          C  
ATOM   7494  H   THR A 467      19.828   4.757  13.713  1.00  2.980          H  
ATOM   7495  HA  THR A 467      20.814   3.601  11.252  1.00  3.890          H  
ATOM   7496  HB  THR A 467      18.520   4.165  10.476  1.00  5.080          H  
ATOM   7497  HG1 THR A 467      17.074   5.098  12.049  1.00  5.080          H  
ATOM   7498 1HG2 THR A 467      17.406   2.781  12.111  1.00  5.080          H  
ATOM   7499 2HG2 THR A 467      18.972   2.133  11.750  1.00  5.080          H  
ATOM   7500 3HG2 THR A 467      18.692   2.974  13.260  1.00  5.080          H  
ATOM   7501  N   ARG A 468      21.300   6.670  11.639  1.00  4.300          N  
ATOM   7502  CA  ARG A 468      21.806   7.896  11.030  1.00  5.290          C  
ATOM   7503  C   ARG A 468      23.245   7.730  10.584  1.00  5.680          C  
ATOM   7504  O   ARG A 468      24.158   8.356  11.127  1.00  6.110          O  
ATOM   7505  CB  ARG A 468      21.709   9.054  12.002  1.00  7.010          C  
ATOM   7506  CG  ARG A 468      20.326   9.569  12.229  1.00  7.010          C  
ATOM   7507  CD  ARG A 468      20.329  10.675  13.205  1.00  7.010          C  
ATOM   7508  NE  ARG A 468      20.552  10.141  14.547  1.00  7.010          N  
ATOM   7509  CZ  ARG A 468      19.569   9.668  15.324  1.00  7.010          C  
ATOM   7510  NH1 ARG A 468      18.323   9.694  14.906  1.00  7.010          N  
ATOM   7511  NH2 ARG A 468      19.878   9.153  16.492  1.00  7.010          N  
ATOM   7512  H   ARG A 468      21.348   6.536  12.640  1.00  5.160          H  
ATOM   7513  HA  ARG A 468      21.196   8.125  10.158  1.00  6.350          H  
ATOM   7514 1HB  ARG A 468      22.122   8.756  12.965  1.00  8.410          H  
ATOM   7515 2HB  ARG A 468      22.309   9.885  11.634  1.00  8.410          H  
ATOM   7516 1HG  ARG A 468      19.914   9.935  11.291  1.00  8.410          H  
ATOM   7517 2HG  ARG A 468      19.703   8.757  12.607  1.00  8.410          H  
ATOM   7518 1HD  ARG A 468      21.144  11.360  12.973  1.00  8.410          H  
ATOM   7519 2HD  ARG A 468      19.388  11.217  13.182  1.00  8.410          H  
ATOM   7520  HE  ARG A 468      21.510  10.030  14.916  1.00  8.410          H  
ATOM   7521 1HH1 ARG A 468      18.088  10.071  14.009  1.00  8.410          H  
ATOM   7522 2HH1 ARG A 468      17.593   9.262  15.475  1.00  8.410          H  
ATOM   7523 1HH2 ARG A 468      20.868   9.134  16.764  1.00  8.410          H  
ATOM   7524 2HH2 ARG A 468      19.141   8.755  17.099  1.00  8.410          H  
ATOM   7525  N   SER A 469      23.432   6.891   9.576  1.00  5.910          N  
ATOM   7526  CA  SER A 469      24.762   6.588   9.078  1.00  6.650          C  
ATOM   7527  C   SER A 469      24.763   6.017   7.661  1.00  6.920          C  
ATOM   7528  O   SER A 469      23.977   5.132   7.313  1.00  7.220          O  
ATOM   7529  CB  SER A 469      25.444   5.623  10.027  1.00  9.010          C  
ATOM   7530  OG  SER A 469      26.733   5.309   9.595  1.00  9.010          O  
ATOM   7531  H   SER A 469      22.597   6.432   9.203  1.00  7.090          H  
ATOM   7532  HA  SER A 469      25.335   7.515   9.064  1.00  7.980          H  
ATOM   7533 1HB  SER A 469      25.492   6.059  11.023  1.00 10.820          H  
ATOM   7534 2HB  SER A 469      24.851   4.712  10.100  1.00 10.820          H  
ATOM   7535  HG  SER A 469      27.069   4.672  10.237  1.00 10.820          H  
ATOM   7536  N   ASP A 470      25.695   6.516   6.856  1.00  7.150          N  
ATOM   7537  CA  ASP A 470      25.944   6.072   5.485  1.00  7.750          C  
ATOM   7538  C   ASP A 470      26.247   4.572   5.478  1.00  8.130          C  
ATOM   7539  O   ASP A 470      27.003   4.098   6.325  1.00  8.420          O  
ATOM   7540  CB  ASP A 470      27.133   6.851   4.895  1.00 10.610          C  
ATOM   7541  CG  ASP A 470      27.366   6.629   3.380  1.00 10.610          C  
ATOM   7542  OD1 ASP A 470      27.449   5.498   2.945  1.00 10.610          O  
ATOM   7543  OD2 ASP A 470      27.540   7.597   2.657  1.00 10.610          O  
ATOM   7544  H   ASP A 470      26.267   7.261   7.227  1.00  8.580          H  
ATOM   7545  HA  ASP A 470      25.052   6.254   4.884  1.00  9.300          H  
ATOM   7546 1HB  ASP A 470      26.975   7.916   5.062  1.00 12.730          H  
ATOM   7547 2HB  ASP A 470      28.044   6.572   5.431  1.00 12.730          H  
ATOM   7548  N   TRP A 471      25.662   3.812   4.541  1.00  8.370          N  
ATOM   7549  CA  TRP A 471      25.887   2.360   4.464  1.00  9.000          C  
ATOM   7550  C   TRP A 471      27.369   1.968   4.448  1.00  9.350          C  
ATOM   7551  O   TRP A 471      27.735   0.860   4.847  1.00  9.480          O  
ATOM   7552  CB  TRP A 471      25.221   1.746   3.222  1.00 12.350          C  
ATOM   7553  CG  TRP A 471      25.835   2.151   1.898  1.00 12.350          C  
ATOM   7554  CD1 TRP A 471      25.449   3.183   1.100  1.00 12.350          C  
ATOM   7555  CD2 TRP A 471      26.953   1.514   1.211  1.00 12.350          C  
ATOM   7556  NE1 TRP A 471      26.239   3.232  -0.023  1.00 12.350          N  
ATOM   7557  CE2 TRP A 471      27.163   2.224   0.033  1.00 12.350          C  
ATOM   7558  CE3 TRP A 471      27.780   0.415   1.503  1.00 12.350          C  
ATOM   7559  CZ2 TRP A 471      28.163   1.882  -0.859  1.00 12.350          C  
ATOM   7560  CZ3 TRP A 471      28.780   0.079   0.613  1.00 12.350          C  
ATOM   7561  CH2 TRP A 471      28.967   0.792  -0.539  1.00 12.350          C  
ATOM   7562  H   TRP A 471      25.057   4.259   3.869  1.00 10.040          H  
ATOM   7563  HA  TRP A 471      25.424   1.911   5.340  1.00 10.800          H  
ATOM   7564 1HB  TRP A 471      25.261   0.660   3.294  1.00 14.820          H  
ATOM   7565 2HB  TRP A 471      24.172   2.029   3.205  1.00 14.820          H  
ATOM   7566  HD1 TRP A 471      24.635   3.870   1.314  1.00 14.820          H  
ATOM   7567  HE1 TRP A 471      26.152   3.907  -0.770  1.00 14.820          H  
ATOM   7568  HE3 TRP A 471      27.640  -0.159   2.419  1.00 14.820          H  
ATOM   7569  HZ2 TRP A 471      28.329   2.435  -1.783  1.00 14.820          H  
ATOM   7570  HZ3 TRP A 471      29.416  -0.771   0.852  1.00 14.820          H  
ATOM   7571  HH2 TRP A 471      29.764   0.499  -1.220  1.00 14.820          H  
ATOM   7572  N   LYS A 472      28.238   2.865   3.992  1.00  9.700          N  
ATOM   7573  CA  LYS A 472      29.668   2.588   3.925  1.00 10.250          C  
ATOM   7574  C   LYS A 472      30.257   2.371   5.317  1.00 10.410          C  
ATOM   7575  O   LYS A 472      31.271   1.690   5.489  1.00 10.880          O  
ATOM   7576  CB  LYS A 472      30.416   3.720   3.216  1.00 14.130          C  
ATOM   7577  CG  LYS A 472      30.109   3.832   1.723  1.00 14.130          C  
ATOM   7578  CD  LYS A 472      30.998   4.874   0.994  1.00 14.130          C  
ATOM   7579  CE  LYS A 472      30.643   6.342   1.361  1.00 14.130          C  
ATOM   7580  NZ  LYS A 472      29.261   6.723   0.944  1.00 14.130          N  
ATOM   7581  H   LYS A 472      27.878   3.777   3.675  1.00 11.640          H  
ATOM   7582  HA  LYS A 472      29.813   1.670   3.355  1.00 12.300          H  
ATOM   7583 1HB  LYS A 472      30.133   4.659   3.690  1.00 16.960          H  
ATOM   7584 2HB  LYS A 472      31.489   3.592   3.346  1.00 16.960          H  
ATOM   7585 1HG  LYS A 472      30.279   2.860   1.266  1.00 16.960          H  
ATOM   7586 2HG  LYS A 472      29.059   4.084   1.592  1.00 16.960          H  
ATOM   7587 1HD  LYS A 472      32.043   4.695   1.246  1.00 16.960          H  
ATOM   7588 2HD  LYS A 472      30.878   4.748  -0.080  1.00 16.960          H  
ATOM   7589 1HE  LYS A 472      30.732   6.482   2.432  1.00 16.960          H  
ATOM   7590 2HE  LYS A 472      31.349   7.004   0.862  1.00 16.960          H  
ATOM   7591 1HZ  LYS A 472      29.063   7.689   1.214  1.00 16.960          H  
ATOM   7592 2HZ  LYS A 472      29.141   6.624  -0.046  1.00 16.960          H  
ATOM   7593 3HZ  LYS A 472      28.573   6.113   1.444  1.00 16.960          H  
ATOM   7594  N   ASN A 473      29.594   2.895   6.343  1.00 10.200          N  
ATOM   7595  CA  ASN A 473      30.097   2.812   7.695  1.00 10.530          C  
ATOM   7596  C   ASN A 473      29.701   1.501   8.336  1.00 10.400          C  
ATOM   7597  O   ASN A 473      30.121   1.192   9.450  1.00 10.370          O  
ATOM   7598  CB  ASN A 473      29.572   3.955   8.521  1.00 14.610          C  
ATOM   7599  CG  ASN A 473      30.098   5.282   8.097  1.00 14.610          C  
ATOM   7600  OD1 ASN A 473      31.206   5.415   7.554  1.00 14.610          O  
ATOM   7601  ND2 ASN A 473      29.310   6.293   8.343  1.00 14.610          N  
ATOM   7602  H   ASN A 473      28.709   3.383   6.188  1.00 12.240          H  
ATOM   7603  HA  ASN A 473      31.187   2.857   7.670  1.00 12.640          H  
ATOM   7604 1HB  ASN A 473      28.491   3.966   8.438  1.00 17.530          H  
ATOM   7605 2HB  ASN A 473      29.819   3.795   9.569  1.00 17.530          H  
ATOM   7606 1HD2 ASN A 473      29.594   7.218   8.096  1.00 17.530          H  
ATOM   7607 2HD2 ASN A 473      28.421   6.129   8.800  1.00 17.530          H  
ATOM   7608  N   GLN A 474      28.985   0.650   7.601  1.00 10.450          N  
ATOM   7609  CA  GLN A 474      28.582  -0.622   8.162  1.00 10.410          C  
ATOM   7610  C   GLN A 474      29.744  -1.590   7.998  1.00  9.680          C  
ATOM   7611  O   GLN A 474      29.709  -2.717   8.489  1.00  9.710          O  
ATOM   7612  CB  GLN A 474      27.316  -1.147   7.483  1.00 14.590          C  
ATOM   7613  CG  GLN A 474      26.116  -0.203   7.610  1.00 14.590          C  
ATOM   7614  CD  GLN A 474      25.709   0.086   9.030  1.00 14.590          C  
ATOM   7615  OE1 GLN A 474      25.469  -0.821   9.831  1.00 14.590          O  
ATOM   7616  NE2 GLN A 474      25.631   1.373   9.356  1.00 14.590          N  
ATOM   7617  H   GLN A 474      28.676   0.892   6.654  1.00 12.540          H  
ATOM   7618  HA  GLN A 474      28.388  -0.501   9.228  1.00 12.490          H  
ATOM   7619 1HB  GLN A 474      27.513  -1.296   6.421  1.00 17.510          H  
ATOM   7620 2HB  GLN A 474      27.044  -2.111   7.909  1.00 17.510          H  
ATOM   7621 1HG  GLN A 474      26.388   0.743   7.160  1.00 17.510          H  
ATOM   7622 2HG  GLN A 474      25.266  -0.635   7.085  1.00 17.510          H  
ATOM   7623 1HE2 GLN A 474      25.366   1.643  10.283  1.00 17.510          H  
ATOM   7624 2HE2 GLN A 474      25.844   2.081   8.671  1.00 17.510          H  
ATOM   7625  N   SER A 475      30.811  -1.111   7.338  1.00  9.260          N  
ATOM   7626  CA  SER A 475      32.048  -1.842   7.156  1.00  8.730          C  
ATOM   7627  C   SER A 475      32.895  -1.741   8.431  1.00  7.650          C  
ATOM   7628  O   SER A 475      33.929  -2.401   8.562  1.00  7.500          O  
ATOM   7629  CB  SER A 475      32.816  -1.301   5.962  1.00 12.430          C  
ATOM   7630  OG  SER A 475      33.265   0.013   6.189  1.00 12.430          O  
ATOM   7631  H   SER A 475      30.776  -0.178   6.925  1.00 11.110          H  
ATOM   7632  HA  SER A 475      31.814  -2.891   6.980  1.00 10.480          H  
ATOM   7633 1HB  SER A 475      33.669  -1.947   5.771  1.00 14.920          H  
ATOM   7634 2HB  SER A 475      32.182  -1.321   5.077  1.00 14.920          H  
ATOM   7635  HG  SER A 475      32.536   0.609   5.908  1.00 14.920          H  
ATOM   7636  N   ASP A 476      32.462  -0.907   9.392  1.00  7.110          N  
ATOM   7637  CA  ASP A 476      33.195  -0.730  10.630  1.00  6.230          C  
ATOM   7638  C   ASP A 476      32.981  -1.958  11.497  1.00  5.420          C  
ATOM   7639  O   ASP A 476      31.890  -2.201  12.028  1.00  5.210          O  
ATOM   7640  CB  ASP A 476      32.748   0.518  11.383  1.00  9.070          C  
ATOM   7641  CG  ASP A 476      33.588   0.734  12.626  1.00  9.070          C  
ATOM   7642  OD1 ASP A 476      34.410  -0.142  12.910  1.00  9.070          O  
ATOM   7643  OD2 ASP A 476      33.431   1.747  13.284  1.00  9.070          O  
ATOM   7644  H   ASP A 476      31.605  -0.365   9.267  1.00  8.530          H  
ATOM   7645  HA  ASP A 476      34.257  -0.641  10.402  1.00  7.480          H  
ATOM   7646 1HB  ASP A 476      32.824   1.391  10.730  1.00 10.890          H  
ATOM   7647 2HB  ASP A 476      31.697   0.413  11.669  1.00 10.890          H  
ATOM   7648  N   LEU A 477      34.037  -2.742  11.638  1.00  5.200          N  
ATOM   7649  CA  LEU A 477      33.959  -4.035  12.274  1.00  4.870          C  
ATOM   7650  C   LEU A 477      33.832  -3.955  13.782  1.00  3.980          C  
ATOM   7651  O   LEU A 477      33.593  -4.973  14.424  1.00  3.910          O  
ATOM   7652  CB  LEU A 477      35.207  -4.856  11.918  1.00  6.950          C  
ATOM   7653  CG  LEU A 477      35.428  -5.180  10.398  1.00  6.950          C  
ATOM   7654  CD1 LEU A 477      36.762  -5.905  10.247  1.00  6.950          C  
ATOM   7655  CD2 LEU A 477      34.283  -6.019   9.832  1.00  6.950          C  
ATOM   7656  H   LEU A 477      34.904  -2.436  11.220  1.00  6.240          H  
ATOM   7657  HA  LEU A 477      33.072  -4.540  11.904  1.00  5.840          H  
ATOM   7658 1HB  LEU A 477      36.081  -4.312  12.267  1.00  8.340          H  
ATOM   7659 2HB  LEU A 477      35.158  -5.804  12.454  1.00  8.340          H  
ATOM   7660  HG  LEU A 477      35.485  -4.245   9.836  1.00  8.340          H  
ATOM   7661 1HD1 LEU A 477      36.944  -6.112   9.193  1.00  8.340          H  
ATOM   7662 2HD1 LEU A 477      37.564  -5.277  10.635  1.00  8.340          H  
ATOM   7663 3HD1 LEU A 477      36.734  -6.843  10.802  1.00  8.340          H  
ATOM   7664 1HD2 LEU A 477      34.477  -6.219   8.778  1.00  8.340          H  
ATOM   7665 2HD2 LEU A 477      34.221  -6.956  10.371  1.00  8.340          H  
ATOM   7666 3HD2 LEU A 477      33.341  -5.482   9.917  1.00  8.340          H  
ATOM   7667  N   GLN A 478      33.939  -2.761  14.385  1.00  3.660          N  
ATOM   7668  CA  GLN A 478      33.761  -2.710  15.840  1.00  3.280          C  
ATOM   7669  C   GLN A 478      32.301  -3.019  16.182  1.00  2.730          C  
ATOM   7670  O   GLN A 478      31.970  -3.403  17.312  1.00  3.050          O  
ATOM   7671  CB  GLN A 478      34.139  -1.364  16.473  1.00  4.740          C  
ATOM   7672  CG  GLN A 478      33.176  -0.221  16.224  1.00  4.740          C  
ATOM   7673  CD  GLN A 478      33.668   1.062  16.857  1.00  4.740          C  
ATOM   7674  OE1 GLN A 478      33.760   1.150  18.088  1.00  4.740          O  
ATOM   7675  NE2 GLN A 478      33.992   2.052  16.043  1.00  4.740          N  
ATOM   7676  H   GLN A 478      34.137  -1.908  13.830  1.00  4.390          H  
ATOM   7677  HA  GLN A 478      34.385  -3.479  16.295  1.00  3.940          H  
ATOM   7678 1HB  GLN A 478      34.240  -1.485  17.550  1.00  5.690          H  
ATOM   7679 2HB  GLN A 478      35.109  -1.051  16.087  1.00  5.690          H  
ATOM   7680 1HG  GLN A 478      33.062  -0.069  15.167  1.00  5.690          H  
ATOM   7681 2HG  GLN A 478      32.216  -0.455  16.670  1.00  5.690          H  
ATOM   7682 1HE2 GLN A 478      34.325   2.916  16.405  1.00  5.690          H  
ATOM   7683 2HE2 GLN A 478      33.901   1.933  15.023  1.00  5.690          H  
ATOM   7684  N   LYS A 479      31.410  -2.911  15.187  1.00  2.190          N  
ATOM   7685  CA  LYS A 479      30.013  -3.154  15.450  1.00  1.710          C  
ATOM   7686  C   LYS A 479      29.764  -4.647  15.559  1.00  1.390          C  
ATOM   7687  O   LYS A 479      28.688  -5.064  15.994  1.00  1.640          O  
ATOM   7688  CB  LYS A 479      29.132  -2.520  14.378  1.00  2.590          C  
ATOM   7689  CG  LYS A 479      29.243  -0.970  14.267  1.00  2.590          C  
ATOM   7690  CD  LYS A 479      28.887  -0.235  15.585  1.00  2.590          C  
ATOM   7691  CE  LYS A 479      28.848   1.278  15.385  1.00  2.590          C  
ATOM   7692  NZ  LYS A 479      28.585   2.011  16.665  1.00  2.590          N  
ATOM   7693  H   LYS A 479      31.706  -2.647  14.238  1.00  2.630          H  
ATOM   7694  HA  LYS A 479      29.757  -2.717  16.411  1.00  2.050          H  
ATOM   7695 1HB  LYS A 479      29.415  -2.930  13.403  1.00  3.100          H  
ATOM   7696 2HB  LYS A 479      28.098  -2.787  14.552  1.00  3.100          H  
ATOM   7697 1HG  LYS A 479      30.267  -0.708  13.978  1.00  3.100          H  
ATOM   7698 2HG  LYS A 479      28.570  -0.624  13.481  1.00  3.100          H  
ATOM   7699 1HD  LYS A 479      27.928  -0.576  15.969  1.00  3.100          H  
ATOM   7700 2HD  LYS A 479      29.652  -0.441  16.330  1.00  3.100          H  
ATOM   7701 1HE  LYS A 479      29.805   1.608  14.976  1.00  3.100          H  
ATOM   7702 2HE  LYS A 479      28.057   1.519  14.675  1.00  3.100          H  
ATOM   7703 1HZ  LYS A 479      28.564   3.006  16.484  1.00  3.100          H  
ATOM   7704 2HZ  LYS A 479      27.698   1.722  17.049  1.00  3.100          H  
ATOM   7705 3HZ  LYS A 479      29.320   1.808  17.331  1.00  3.100          H  
ATOM   7706  N   ASN A 480      30.765  -5.467  15.204  1.00  1.120          N  
ATOM   7707  CA  ASN A 480      30.628  -6.890  15.355  1.00  0.980          C  
ATOM   7708  C   ASN A 480      30.706  -7.215  16.837  1.00  0.800          C  
ATOM   7709  O   ASN A 480      30.195  -8.249  17.262  1.00  0.730          O  
ATOM   7710  CB  ASN A 480      31.679  -7.663  14.587  1.00  1.430          C  
ATOM   7711  CG  ASN A 480      31.478  -7.629  13.087  1.00  1.430          C  
ATOM   7712  OD1 ASN A 480      30.386  -7.322  12.564  1.00  1.430          O  
ATOM   7713  ND2 ASN A 480      32.520  -7.958  12.377  1.00  1.430          N  
ATOM   7714  H   ASN A 480      31.655  -5.099  14.862  1.00  1.340          H  
ATOM   7715  HA  ASN A 480      29.647  -7.190  14.994  1.00  1.180          H  
ATOM   7716 1HB  ASN A 480      32.666  -7.269  14.825  1.00  1.710          H  
ATOM   7717 2HB  ASN A 480      31.662  -8.703  14.915  1.00  1.710          H  
ATOM   7718 1HD2 ASN A 480      32.464  -7.966  11.379  1.00  1.710          H  
ATOM   7719 2HD2 ASN A 480      33.379  -8.201  12.830  1.00  1.710          H  
ATOM   7720  N   GLU A 481      31.386  -6.370  17.640  1.00  0.830          N  
ATOM   7721  CA  GLU A 481      31.504  -6.665  19.053  1.00  0.780          C  
ATOM   7722  C   GLU A 481      30.177  -6.305  19.685  1.00  0.740          C  
ATOM   7723  O   GLU A 481      29.686  -7.004  20.570  1.00  0.680          O  
ATOM   7724  CB  GLU A 481      32.649  -5.874  19.690  1.00  1.110          C  
ATOM   7725  CG  GLU A 481      34.058  -6.233  19.160  1.00  1.110          C  
ATOM   7726  CD  GLU A 481      34.457  -7.683  19.380  1.00  1.110          C  
ATOM   7727  OE1 GLU A 481      34.252  -8.186  20.456  1.00  1.110          O  
ATOM   7728  OE2 GLU A 481      34.968  -8.293  18.448  1.00  1.110          O  
ATOM   7729  H   GLU A 481      31.798  -5.495  17.310  1.00  1.000          H  
ATOM   7730  HA  GLU A 481      31.687  -7.729  19.192  1.00  0.940          H  
ATOM   7731 1HB  GLU A 481      32.491  -4.809  19.517  1.00  1.330          H  
ATOM   7732 2HB  GLU A 481      32.643  -6.033  20.768  1.00  1.330          H  
ATOM   7733 1HG  GLU A 481      34.083  -6.022  18.089  1.00  1.330          H  
ATOM   7734 2HG  GLU A 481      34.788  -5.585  19.644  1.00  1.330          H  
ATOM   7735  N   ALA A 482      29.568  -5.213  19.197  1.00  0.800          N  
ATOM   7736  CA  ALA A 482      28.268  -4.802  19.719  1.00  0.790          C  
ATOM   7737  C   ALA A 482      27.249  -5.915  19.472  1.00  0.650          C  
ATOM   7738  O   ALA A 482      26.441  -6.251  20.350  1.00  0.620          O  
ATOM   7739  CB  ALA A 482      27.820  -3.508  19.053  1.00  1.110          C  
ATOM   7740  H   ALA A 482      30.064  -4.659  18.491  1.00  0.960          H  
ATOM   7741  HA  ALA A 482      28.357  -4.647  20.792  1.00  0.950          H  
ATOM   7742 1HB  ALA A 482      26.858  -3.202  19.457  1.00  1.330          H  
ATOM   7743 2HB  ALA A 482      28.557  -2.732  19.245  1.00  1.330          H  
ATOM   7744 3HB  ALA A 482      27.728  -3.662  17.980  1.00  1.330          H  
ATOM   7745  N   MET A 483      27.332  -6.503  18.272  1.00  0.620          N  
ATOM   7746  CA  MET A 483      26.493  -7.604  17.835  1.00  0.570          C  
ATOM   7747  C   MET A 483      26.715  -8.862  18.651  1.00  0.510          C  
ATOM   7748  O   MET A 483      25.749  -9.439  19.163  1.00  0.460          O  
ATOM   7749  CB  MET A 483      26.739  -7.814  16.350  1.00  0.820          C  
ATOM   7750  CG  MET A 483      25.996  -8.944  15.661  1.00  0.820          C  
ATOM   7751  SD  MET A 483      26.810 -10.564  15.832  1.00  0.820          S  
ATOM   7752  CE  MET A 483      28.319 -10.356  14.856  1.00  0.820          C  
ATOM   7753  H   MET A 483      28.004  -6.121  17.599  1.00  0.740          H  
ATOM   7754  HA  MET A 483      25.459  -7.330  17.967  1.00  0.680          H  
ATOM   7755 1HB  MET A 483      26.482  -6.892  15.827  1.00  0.980          H  
ATOM   7756 2HB  MET A 483      27.783  -7.954  16.207  1.00  0.980          H  
ATOM   7757 1HG  MET A 483      25.025  -9.023  16.103  1.00  0.980          H  
ATOM   7758 2HG  MET A 483      25.876  -8.713  14.611  1.00  0.980          H  
ATOM   7759 1HE  MET A 483      28.892 -11.268  14.898  1.00  0.980          H  
ATOM   7760 2HE  MET A 483      28.070 -10.127  13.825  1.00  0.980          H  
ATOM   7761 3HE  MET A 483      28.927  -9.564  15.264  1.00  0.980          H  
ATOM   7762  N   LYS A 484      27.974  -9.283  18.807  1.00  0.550          N  
ATOM   7763  CA  LYS A 484      28.262 -10.475  19.579  1.00  0.540          C  
ATOM   7764  C   LYS A 484      27.820 -10.325  21.022  1.00  0.530          C  
ATOM   7765  O   LYS A 484      27.283 -11.274  21.594  1.00  0.520          O  
ATOM   7766  CB  LYS A 484      29.745 -10.822  19.501  1.00  0.760          C  
ATOM   7767  CG  LYS A 484      30.193 -11.403  18.133  1.00  0.760          C  
ATOM   7768  CD  LYS A 484      31.663 -11.851  18.139  1.00  0.760          C  
ATOM   7769  CE  LYS A 484      32.607 -10.636  18.178  1.00  0.760          C  
ATOM   7770  NZ  LYS A 484      34.045 -11.002  18.044  1.00  0.760          N  
ATOM   7771  H   LYS A 484      28.742  -8.779  18.356  1.00  0.660          H  
ATOM   7772  HA  LYS A 484      27.702 -11.300  19.142  1.00  0.650          H  
ATOM   7773 1HB  LYS A 484      30.310  -9.911  19.689  1.00  0.910          H  
ATOM   7774 2HB  LYS A 484      29.997 -11.535  20.284  1.00  0.910          H  
ATOM   7775 1HG  LYS A 484      29.572 -12.270  17.900  1.00  0.910          H  
ATOM   7776 2HG  LYS A 484      30.045 -10.673  17.353  1.00  0.910          H  
ATOM   7777 1HD  LYS A 484      31.852 -12.485  19.006  1.00  0.910          H  
ATOM   7778 2HD  LYS A 484      31.862 -12.427  17.235  1.00  0.910          H  
ATOM   7779 1HE  LYS A 484      32.339  -9.956  17.369  1.00  0.910          H  
ATOM   7780 2HE  LYS A 484      32.485 -10.120  19.125  1.00  0.910          H  
ATOM   7781 1HZ  LYS A 484      34.584 -10.112  18.090  1.00  0.910          H  
ATOM   7782 2HZ  LYS A 484      34.325 -11.605  18.800  1.00  0.910          H  
ATOM   7783 3HZ  LYS A 484      34.210 -11.458  17.164  1.00  0.910          H  
ATOM   7784  N   ASN A 485      28.016  -9.148  21.623  1.00  0.550          N  
ATOM   7785  CA  ASN A 485      27.620  -8.986  23.007  1.00  0.560          C  
ATOM   7786  C   ASN A 485      26.113  -9.068  23.141  1.00  0.550          C  
ATOM   7787  O   ASN A 485      25.608  -9.709  24.067  1.00  0.560          O  
ATOM   7788  CB  ASN A 485      28.157  -7.689  23.552  1.00  0.780          C  
ATOM   7789  CG  ASN A 485      29.631  -7.764  23.769  1.00  0.780          C  
ATOM   7790  OD1 ASN A 485      30.194  -8.863  23.888  1.00  0.780          O  
ATOM   7791  ND2 ASN A 485      30.274  -6.633  23.818  1.00  0.780          N  
ATOM   7792  H   ASN A 485      28.488  -8.382  21.134  1.00  0.660          H  
ATOM   7793  HA  ASN A 485      28.039  -9.807  23.585  1.00  0.670          H  
ATOM   7794 1HB  ASN A 485      27.944  -6.884  22.841  1.00  0.940          H  
ATOM   7795 2HB  ASN A 485      27.663  -7.446  24.491  1.00  0.940          H  
ATOM   7796 1HD2 ASN A 485      31.264  -6.629  23.951  1.00  0.940          H  
ATOM   7797 2HD2 ASN A 485      29.781  -5.771  23.709  1.00  0.940          H  
ATOM   7798  N   ALA A 486      25.377  -8.443  22.219  1.00  0.550          N  
ATOM   7799  CA  ALA A 486      23.933  -8.513  22.287  1.00  0.540          C  
ATOM   7800  C   ALA A 486      23.458  -9.962  22.140  1.00  0.490          C  
ATOM   7801  O   ALA A 486      22.528 -10.399  22.838  1.00  0.480          O  
ATOM   7802  CB  ALA A 486      23.350  -7.621  21.230  1.00  0.760          C  
ATOM   7803  H   ALA A 486      25.823  -7.878  21.485  1.00  0.660          H  
ATOM   7804  HA  ALA A 486      23.619  -8.153  23.262  1.00  0.650          H  
ATOM   7805 1HB  ALA A 486      22.291  -7.638  21.300  1.00  0.910          H  
ATOM   7806 2HB  ALA A 486      23.713  -6.610  21.396  1.00  0.910          H  
ATOM   7807 3HB  ALA A 486      23.664  -7.960  20.247  1.00  0.910          H  
ATOM   7808  N   ALA A 487      24.114 -10.722  21.239  1.00  0.470          N  
ATOM   7809  CA  ALA A 487      23.786 -12.124  21.037  1.00  0.450          C  
ATOM   7810  C   ALA A 487      24.035 -12.919  22.314  1.00  0.460          C  
ATOM   7811  O   ALA A 487      23.267 -13.826  22.648  1.00  0.450          O  
ATOM   7812  CB  ALA A 487      24.601 -12.718  19.904  1.00  0.640          C  
ATOM   7813  H   ALA A 487      24.839 -10.291  20.653  1.00  0.560          H  
ATOM   7814  HA  ALA A 487      22.731 -12.184  20.790  1.00  0.540          H  
ATOM   7815 1HB  ALA A 487      24.320 -13.752  19.756  1.00  0.770          H  
ATOM   7816 2HB  ALA A 487      24.428 -12.167  19.000  1.00  0.770          H  
ATOM   7817 3HB  ALA A 487      25.657 -12.659  20.152  1.00  0.770          H  
ATOM   7818  N   LYS A 488      25.118 -12.602  23.037  1.00  0.480          N  
ATOM   7819  CA  LYS A 488      25.410 -13.306  24.283  1.00  0.490          C  
ATOM   7820  C   LYS A 488      24.345 -13.036  25.339  1.00  0.490          C  
ATOM   7821  O   LYS A 488      23.838 -13.962  25.965  1.00  0.490          O  
ATOM   7822  CB  LYS A 488      26.785 -12.910  24.836  1.00  0.680          C  
ATOM   7823  CG  LYS A 488      27.981 -13.444  24.050  1.00  0.680          C  
ATOM   7824  CD  LYS A 488      29.310 -12.929  24.623  1.00  0.680          C  
ATOM   7825  CE  LYS A 488      30.498 -13.427  23.809  1.00  0.680          C  
ATOM   7826  NZ  LYS A 488      31.806 -12.930  24.353  1.00  0.680          N  
ATOM   7827  H   LYS A 488      25.774 -11.900  22.674  1.00  0.580          H  
ATOM   7828  HA  LYS A 488      25.412 -14.376  24.086  1.00  0.590          H  
ATOM   7829 1HB  LYS A 488      26.863 -11.825  24.849  1.00  0.820          H  
ATOM   7830 2HB  LYS A 488      26.871 -13.254  25.864  1.00  0.820          H  
ATOM   7831 1HG  LYS A 488      27.973 -14.537  24.122  1.00  0.820          H  
ATOM   7832 2HG  LYS A 488      27.892 -13.182  23.006  1.00  0.820          H  
ATOM   7833 1HD  LYS A 488      29.311 -11.835  24.608  1.00  0.820          H  
ATOM   7834 2HD  LYS A 488      29.420 -13.262  25.652  1.00  0.820          H  
ATOM   7835 1HE  LYS A 488      30.501 -14.515  23.820  1.00  0.820          H  
ATOM   7836 2HE  LYS A 488      30.391 -13.082  22.779  1.00  0.820          H  
ATOM   7837 1HZ  LYS A 488      32.562 -13.287  23.786  1.00  0.820          H  
ATOM   7838 2HZ  LYS A 488      31.834 -11.916  24.340  1.00  0.820          H  
ATOM   7839 3HZ  LYS A 488      31.921 -13.252  25.303  1.00  0.820          H  
ATOM   7840  N   ILE A 489      23.922 -11.780  25.470  1.00  0.490          N  
ATOM   7841  CA  ILE A 489      22.949 -11.413  26.499  1.00  0.490          C  
ATOM   7842  C   ILE A 489      21.649 -12.158  26.268  1.00  0.500          C  
ATOM   7843  O   ILE A 489      21.071 -12.751  27.179  1.00  0.530          O  
ATOM   7844  CB  ILE A 489      22.646  -9.902  26.464  1.00  0.690          C  
ATOM   7845  CG1 ILE A 489      23.898  -9.122  26.895  1.00  0.690          C  
ATOM   7846  CG2 ILE A 489      21.432  -9.582  27.437  1.00  0.690          C  
ATOM   7847  CD1 ILE A 489      23.838  -7.647  26.570  1.00  0.690          C  
ATOM   7848  H   ILE A 489      24.370 -11.056  24.898  1.00  0.590          H  
ATOM   7849  HA  ILE A 489      23.351 -11.681  27.467  1.00  0.590          H  
ATOM   7850  HB  ILE A 489      22.398  -9.597  25.445  1.00  0.820          H  
ATOM   7851 1HG1 ILE A 489      24.023  -9.229  27.971  1.00  0.820          H  
ATOM   7852 2HG1 ILE A 489      24.769  -9.544  26.405  1.00  0.820          H  
ATOM   7853 1HG2 ILE A 489      21.226  -8.537  27.431  1.00  0.820          H  
ATOM   7854 2HG2 ILE A 489      20.533 -10.116  27.133  1.00  0.820          H  
ATOM   7855 3HG2 ILE A 489      21.685  -9.870  28.443  1.00  0.820          H  
ATOM   7856 1HD1 ILE A 489      24.757  -7.167  26.909  1.00  0.820          H  
ATOM   7857 2HD1 ILE A 489      23.738  -7.514  25.502  1.00  0.820          H  
ATOM   7858 3HD1 ILE A 489      23.002  -7.191  27.059  1.00  0.820          H  
ATOM   7859  N   ALA A 490      21.216 -12.174  25.025  1.00  0.470          N  
ATOM   7860  CA  ALA A 490      19.978 -12.811  24.645  1.00  0.480          C  
ATOM   7861  C   ALA A 490      20.062 -14.314  24.566  1.00  0.470          C  
ATOM   7862  O   ALA A 490      19.039 -14.945  24.335  1.00  0.470          O  
ATOM   7863  CB  ALA A 490      19.575 -12.335  23.282  1.00  0.670          C  
ATOM   7864  H   ALA A 490      21.747 -11.664  24.306  1.00  0.560          H  
ATOM   7865  HA  ALA A 490      19.222 -12.541  25.379  1.00  0.580          H  
ATOM   7866 1HB  ALA A 490      18.642 -12.797  23.020  1.00  0.800          H  
ATOM   7867 2HB  ALA A 490      19.480 -11.267  23.285  1.00  0.800          H  
ATOM   7868 3HB  ALA A 490      20.341 -12.624  22.563  1.00  0.800          H  
ATOM   7869  N   CYS A 491      21.264 -14.878  24.709  1.00  0.500          N  
ATOM   7870  CA  CYS A 491      21.563 -16.288  24.523  1.00  0.510          C  
ATOM   7871  C   CYS A 491      21.173 -16.718  23.122  1.00  0.510          C  
ATOM   7872  O   CYS A 491      20.603 -17.795  22.919  1.00  0.600          O  
ATOM   7873  CB  CYS A 491      20.878 -17.171  25.556  1.00  0.710          C  
ATOM   7874  SG  CYS A 491      21.341 -16.774  27.248  1.00  0.710          S  
ATOM   7875  H   CYS A 491      22.052 -14.296  24.997  1.00  0.600          H  
ATOM   7876  HA  CYS A 491      22.643 -16.416  24.628  1.00  0.610          H  
ATOM   7877 1HB  CYS A 491      19.813 -17.104  25.455  1.00  0.850          H  
ATOM   7878 2HB  CYS A 491      21.152 -18.202  25.371  1.00  0.850          H  
ATOM   7879  HG  CYS A 491      20.671 -15.617  27.273  1.00  0.850          H  
ATOM   7880  N   ALA A 492      21.440 -15.840  22.157  1.00  0.470          N  
ATOM   7881  CA  ALA A 492      21.196 -16.100  20.764  1.00  0.480          C  
ATOM   7882  C   ALA A 492      22.448 -16.773  20.209  1.00  0.470          C  
ATOM   7883  O   ALA A 492      22.372 -17.665  19.365  1.00  0.490          O  
ATOM   7884  CB  ALA A 492      20.852 -14.812  20.025  1.00  0.670          C  
ATOM   7885  H   ALA A 492      21.912 -14.978  22.411  1.00  0.560          H  
ATOM   7886  HA  ALA A 492      20.362 -16.792  20.678  1.00  0.580          H  
ATOM   7887 1HB  ALA A 492      20.656 -15.033  18.990  1.00  0.800          H  
ATOM   7888 2HB  ALA A 492      19.972 -14.357  20.458  1.00  0.800          H  
ATOM   7889 3HB  ALA A 492      21.680 -14.129  20.104  1.00  0.800          H  
ATOM   7890  N   ASP A 493      23.621 -16.394  20.749  1.00  0.480          N  
ATOM   7891  CA  ASP A 493      24.919 -16.888  20.277  1.00  0.480          C  
ATOM   7892  C   ASP A 493      24.989 -18.399  20.417  1.00  0.530          C  
ATOM   7893  O   ASP A 493      25.586 -19.108  19.594  1.00  0.620          O  
ATOM   7894  CB  ASP A 493      26.037 -16.264  21.091  1.00  0.670          C  
ATOM   7895  CG  ASP A 493      25.865 -16.577  22.526  1.00  0.670          C  
ATOM   7896  OD1 ASP A 493      24.722 -16.712  22.932  1.00  0.670          O  
ATOM   7897  OD2 ASP A 493      26.830 -16.677  23.228  1.00  0.670          O  
ATOM   7898  H   ASP A 493      23.615 -15.701  21.503  1.00  0.580          H  
ATOM   7899  HA  ASP A 493      25.052 -16.603  19.245  1.00  0.580          H  
ATOM   7900 1HB  ASP A 493      27.007 -16.641  20.752  1.00  0.810          H  
ATOM   7901 2HB  ASP A 493      26.037 -15.183  20.964  1.00  0.810          H  
ATOM   7902  N   THR A 494      24.225 -18.884  21.382  1.00  0.610          N  
ATOM   7903  CA  THR A 494      24.087 -20.284  21.723  1.00  0.770          C  
ATOM   7904  C   THR A 494      23.544 -21.121  20.561  1.00  0.720          C  
ATOM   7905  O   THR A 494      23.718 -22.348  20.561  1.00  0.950          O  
ATOM   7906  CB  THR A 494      23.130 -20.462  22.913  1.00  1.010          C  
ATOM   7907  OG1 THR A 494      21.860 -19.941  22.547  1.00  1.010          O  
ATOM   7908  CG2 THR A 494      23.639 -19.713  24.132  1.00  1.010          C  
ATOM   7909  H   THR A 494      23.850 -18.171  22.014  1.00  0.730          H  
ATOM   7910  HA  THR A 494      25.069 -20.664  21.998  1.00  0.920          H  
ATOM   7911  HB  THR A 494      23.035 -21.521  23.146  1.00  1.220          H  
ATOM   7912  HG1 THR A 494      21.212 -20.130  23.229  1.00  1.220          H  
ATOM   7913 1HG2 THR A 494      22.942 -19.849  24.954  1.00  1.220          H  
ATOM   7914 2HG2 THR A 494      24.616 -20.099  24.414  1.00  1.220          H  
ATOM   7915 3HG2 THR A 494      23.723 -18.660  23.911  1.00  1.220          H  
ATOM   7916  N   PHE A 495      22.899 -20.503  19.552  1.00  0.540          N  
ATOM   7917  CA  PHE A 495      22.465 -21.297  18.406  1.00  0.530          C  
ATOM   7918  C   PHE A 495      23.140 -20.730  17.165  1.00  0.550          C  
ATOM   7919  O   PHE A 495      23.420 -21.446  16.207  1.00  0.580          O  
ATOM   7920  CB  PHE A 495      20.945 -21.265  18.182  1.00  0.750          C  
ATOM   7921  CG  PHE A 495      20.360 -19.956  17.628  1.00  0.750          C  
ATOM   7922  CD1 PHE A 495      20.286 -19.775  16.246  1.00  0.750          C  
ATOM   7923  CD2 PHE A 495      19.879 -18.944  18.438  1.00  0.750          C  
ATOM   7924  CE1 PHE A 495      19.765 -18.630  15.714  1.00  0.750          C  
ATOM   7925  CE2 PHE A 495      19.355 -17.795  17.885  1.00  0.750          C  
ATOM   7926  CZ  PHE A 495      19.312 -17.653  16.524  1.00  0.750          C  
ATOM   7927  H   PHE A 495      22.743 -19.495  19.590  1.00  0.650          H  
ATOM   7928  HA  PHE A 495      22.783 -22.329  18.530  1.00  0.640          H  
ATOM   7929 1HB  PHE A 495      20.683 -22.063  17.495  1.00  0.900          H  
ATOM   7930 2HB  PHE A 495      20.450 -21.479  19.126  1.00  0.900          H  
ATOM   7931  HD1 PHE A 495      20.653 -20.567  15.587  1.00  0.900          H  
ATOM   7932  HD2 PHE A 495      19.927 -19.055  19.516  1.00  0.900          H  
ATOM   7933  HE1 PHE A 495      19.707 -18.497  14.643  1.00  0.900          H  
ATOM   7934  HE2 PHE A 495      18.973 -16.994  18.524  1.00  0.900          H  
ATOM   7935  HZ  PHE A 495      18.904 -16.762  16.087  1.00  0.900          H  
ATOM   7936  N   ILE A 496      23.481 -19.453  17.208  1.00  0.530          N  
ATOM   7937  CA  ILE A 496      24.040 -18.771  16.052  1.00  0.560          C  
ATOM   7938  C   ILE A 496      25.381 -19.347  15.658  1.00  0.590          C  
ATOM   7939  O   ILE A 496      25.652 -19.608  14.489  1.00  0.640          O  
ATOM   7940  CB  ILE A 496      24.202 -17.277  16.322  1.00  0.770          C  
ATOM   7941  CG1 ILE A 496      22.820 -16.629  16.449  1.00  0.770          C  
ATOM   7942  CG2 ILE A 496      25.007 -16.646  15.189  1.00  0.770          C  
ATOM   7943  CD1 ILE A 496      22.834 -15.235  17.070  1.00  0.770          C  
ATOM   7944  H   ILE A 496      23.271 -18.916  18.052  1.00  0.640          H  
ATOM   7945  HA  ILE A 496      23.350 -18.895  15.225  1.00  0.670          H  
ATOM   7946  HB  ILE A 496      24.714 -17.136  17.234  1.00  0.930          H  
ATOM   7947 1HG1 ILE A 496      22.389 -16.575  15.460  1.00  0.930          H  
ATOM   7948 2HG1 ILE A 496      22.187 -17.263  17.035  1.00  0.930          H  
ATOM   7949 1HG2 ILE A 496      25.125 -15.591  15.374  1.00  0.930          H  
ATOM   7950 2HG2 ILE A 496      25.999 -17.086  15.112  1.00  0.930          H  
ATOM   7951 3HG2 ILE A 496      24.475 -16.801  14.251  1.00  0.930          H  
ATOM   7952 1HD1 ILE A 496      21.822 -14.859  17.097  1.00  0.930          H  
ATOM   7953 2HD1 ILE A 496      23.228 -15.291  18.066  1.00  0.930          H  
ATOM   7954 3HD1 ILE A 496      23.442 -14.550  16.517  1.00  0.930          H  
ATOM   7955  N   GLU A 497      26.242 -19.586  16.634  1.00  0.590          N  
ATOM   7956  CA  GLU A 497      27.570 -20.075  16.309  1.00  0.640          C  
ATOM   7957  C   GLU A 497      27.591 -21.562  15.961  1.00  0.680          C  
ATOM   7958  O   GLU A 497      28.655 -22.122  15.700  1.00  0.760          O  
ATOM   7959  CB  GLU A 497      28.554 -19.765  17.438  1.00  0.880          C  
ATOM   7960  CG  GLU A 497      28.809 -18.260  17.626  1.00  0.880          C  
ATOM   7961  CD  GLU A 497      29.854 -17.935  18.678  1.00  0.880          C  
ATOM   7962  OE1 GLU A 497      30.369 -18.839  19.295  1.00  0.880          O  
ATOM   7963  OE2 GLU A 497      30.140 -16.772  18.850  1.00  0.880          O  
ATOM   7964  H   GLU A 497      25.999 -19.385  17.612  1.00  0.710          H  
ATOM   7965  HA  GLU A 497      27.915 -19.533  15.429  1.00  0.770          H  
ATOM   7966 1HB  GLU A 497      28.165 -20.163  18.377  1.00  1.050          H  
ATOM   7967 2HB  GLU A 497      29.507 -20.251  17.239  1.00  1.050          H  
ATOM   7968 1HG  GLU A 497      29.122 -17.837  16.670  1.00  1.050          H  
ATOM   7969 2HG  GLU A 497      27.865 -17.788  17.904  1.00  1.050          H  
ATOM   7970  N   LYS A 498      26.426 -22.222  15.967  1.00  0.650          N  
ATOM   7971  CA  LYS A 498      26.353 -23.616  15.587  1.00  0.700          C  
ATOM   7972  C   LYS A 498      26.052 -23.732  14.095  1.00  0.760          C  
ATOM   7973  O   LYS A 498      26.059 -24.837  13.546  1.00  0.870          O  
ATOM   7974  CB  LYS A 498      25.314 -24.360  16.421  1.00  0.960          C  
ATOM   7975  CG  LYS A 498      25.686 -24.498  17.888  1.00  0.960          C  
ATOM   7976  CD  LYS A 498      24.595 -25.222  18.669  1.00  0.960          C  
ATOM   7977  CE  LYS A 498      25.040 -25.608  20.087  1.00  0.960          C  
ATOM   7978  NZ  LYS A 498      25.496 -24.426  20.896  1.00  0.960          N  
ATOM   7979  H   LYS A 498      25.549 -21.742  16.179  1.00  0.780          H  
ATOM   7980  HA  LYS A 498      27.324 -24.076  15.764  1.00  0.840          H  
ATOM   7981 1HB  LYS A 498      24.359 -23.837  16.363  1.00  1.150          H  
ATOM   7982 2HB  LYS A 498      25.169 -25.358  16.013  1.00  1.150          H  
ATOM   7983 1HG  LYS A 498      26.625 -25.044  17.974  1.00  1.150          H  
ATOM   7984 2HG  LYS A 498      25.822 -23.499  18.305  1.00  1.150          H  
ATOM   7985 1HD  LYS A 498      23.723 -24.573  18.746  1.00  1.150          H  
ATOM   7986 2HD  LYS A 498      24.301 -26.128  18.137  1.00  1.150          H  
ATOM   7987 1HE  LYS A 498      24.190 -26.068  20.591  1.00  1.150          H  
ATOM   7988 2HE  LYS A 498      25.849 -26.334  20.030  1.00  1.150          H  
ATOM   7989 1HZ  LYS A 498      25.756 -24.728  21.821  1.00  1.150          H  
ATOM   7990 2HZ  LYS A 498      26.288 -23.997  20.451  1.00  1.150          H  
ATOM   7991 3HZ  LYS A 498      24.743 -23.721  20.960  1.00  1.150          H  
ATOM   7992  N   PHE A 499      25.792 -22.591  13.439  1.00  0.730          N  
ATOM   7993  CA  PHE A 499      25.512 -22.569  12.013  1.00  0.860          C  
ATOM   7994  C   PHE A 499      26.823 -22.636  11.248  1.00  0.970          C  
ATOM   7995  O   PHE A 499      27.813 -22.022  11.655  1.00  0.950          O  
ATOM   7996  CB  PHE A 499      24.834 -21.279  11.567  1.00  1.150          C  
ATOM   7997  CG  PHE A 499      23.407 -21.032  11.959  1.00  1.150          C  
ATOM   7998  CD1 PHE A 499      23.075 -19.821  12.541  1.00  1.150          C  
ATOM   7999  CD2 PHE A 499      22.395 -21.960  11.727  1.00  1.150          C  
ATOM   8000  CE1 PHE A 499      21.779 -19.528  12.878  1.00  1.150          C  
ATOM   8001  CE2 PHE A 499      21.087 -21.666  12.073  1.00  1.150          C  
ATOM   8002  CZ  PHE A 499      20.781 -20.448  12.644  1.00  1.150          C  
ATOM   8003  H   PHE A 499      25.795 -21.698  13.944  1.00  0.880          H  
ATOM   8004  HA  PHE A 499      24.899 -23.431  11.754  1.00  1.030          H  
ATOM   8005 1HB  PHE A 499      25.419 -20.436  11.942  1.00  1.380          H  
ATOM   8006 2HB  PHE A 499      24.896 -21.241  10.502  1.00  1.380          H  
ATOM   8007  HD1 PHE A 499      23.871 -19.079  12.718  1.00  1.380          H  
ATOM   8008  HD2 PHE A 499      22.633 -22.918  11.263  1.00  1.380          H  
ATOM   8009  HE1 PHE A 499      21.552 -18.569  13.324  1.00  1.380          H  
ATOM   8010  HE2 PHE A 499      20.294 -22.393  11.887  1.00  1.380          H  
ATOM   8011  HZ  PHE A 499      19.748 -20.221  12.907  1.00  1.380          H  
ATOM   8012  N   SER A 500      26.823 -23.265  10.071  1.00  1.140          N  
ATOM   8013  CA  SER A 500      28.050 -23.336   9.273  1.00  1.330          C  
ATOM   8014  C   SER A 500      28.627 -21.978   8.884  1.00  1.400          C  
ATOM   8015  O   SER A 500      29.847 -21.823   8.809  1.00  2.230          O  
ATOM   8016  CB  SER A 500      27.785 -24.120   8.008  1.00  1.790          C  
ATOM   8017  OG  SER A 500      26.839 -23.476   7.209  1.00  1.790          O  
ATOM   8018  H   SER A 500      25.984 -23.752   9.756  1.00  1.370          H  
ATOM   8019  HA  SER A 500      28.800 -23.868   9.861  1.00  1.600          H  
ATOM   8020 1HB  SER A 500      28.709 -24.235   7.450  1.00  2.140          H  
ATOM   8021 2HB  SER A 500      27.446 -25.097   8.264  1.00  2.140          H  
ATOM   8022  HG  SER A 500      26.837 -23.946   6.371  1.00  2.140          H  
ATOM   8023  N   ASP A 501      27.771 -20.974   8.733  1.00  0.970          N  
ATOM   8024  CA  ASP A 501      28.208 -19.624   8.397  1.00  0.940          C  
ATOM   8025  C   ASP A 501      28.158 -18.671   9.603  1.00  0.820          C  
ATOM   8026  O   ASP A 501      28.210 -17.450   9.427  1.00  0.810          O  
ATOM   8027  CB  ASP A 501      27.396 -19.066   7.224  1.00  1.330          C  
ATOM   8028  CG  ASP A 501      27.663 -19.776   5.863  1.00  1.330          C  
ATOM   8029  OD1 ASP A 501      28.795 -20.099   5.583  1.00  1.330          O  
ATOM   8030  OD2 ASP A 501      26.723 -19.966   5.112  1.00  1.330          O  
ATOM   8031  H   ASP A 501      26.779 -21.186   8.774  1.00  1.160          H  
ATOM   8032  HA  ASP A 501      29.246 -19.679   8.066  1.00  1.130          H  
ATOM   8033 1HB  ASP A 501      26.363 -19.203   7.450  1.00  1.590          H  
ATOM   8034 2HB  ASP A 501      27.578 -17.997   7.116  1.00  1.590          H  
ATOM   8035  N   SER A 502      28.056 -19.217  10.821  1.00  0.760          N  
ATOM   8036  CA  SER A 502      28.023 -18.421  12.053  1.00  0.690          C  
ATOM   8037  C   SER A 502      26.985 -17.312  12.035  1.00  0.650          C  
ATOM   8038  O   SER A 502      25.842 -17.483  11.613  1.00  0.660          O  
ATOM   8039  CB  SER A 502      29.398 -17.816  12.302  1.00  0.990          C  
ATOM   8040  OG  SER A 502      29.454 -17.178  13.548  1.00  0.990          O  
ATOM   8041  H   SER A 502      28.043 -20.237  10.919  1.00  0.910          H  
ATOM   8042  HA  SER A 502      27.783 -19.096  12.878  1.00  0.830          H  
ATOM   8043 1HB  SER A 502      30.143 -18.610  12.266  1.00  1.190          H  
ATOM   8044 2HB  SER A 502      29.648 -17.104  11.513  1.00  1.190          H  
ATOM   8045  HG  SER A 502      30.378 -16.903  13.661  1.00  1.190          H  
ATOM   8046  N   TYR A 503      27.398 -16.120  12.428  1.00  0.620          N  
ATOM   8047  CA  TYR A 503      26.478 -14.992  12.444  1.00  0.610          C  
ATOM   8048  C   TYR A 503      26.252 -14.400  11.054  1.00  0.620          C  
ATOM   8049  O   TYR A 503      25.451 -13.476  10.878  1.00  0.590          O  
ATOM   8050  CB  TYR A 503      26.957 -13.933  13.429  1.00  0.860          C  
ATOM   8051  CG  TYR A 503      28.382 -13.530  13.225  1.00  0.860          C  
ATOM   8052  CD1 TYR A 503      28.740 -12.661  12.210  1.00  0.860          C  
ATOM   8053  CD2 TYR A 503      29.350 -14.016  14.096  1.00  0.860          C  
ATOM   8054  CE1 TYR A 503      30.044 -12.294  12.054  1.00  0.860          C  
ATOM   8055  CE2 TYR A 503      30.661 -13.636  13.939  1.00  0.860          C  
ATOM   8056  CZ  TYR A 503      31.007 -12.781  12.917  1.00  0.860          C  
ATOM   8057  OH  TYR A 503      32.311 -12.401  12.748  1.00  0.860          O  
ATOM   8058  H   TYR A 503      28.350 -16.023  12.767  1.00  0.740          H  
ATOM   8059  HA  TYR A 503      25.514 -15.350  12.783  1.00  0.730          H  
ATOM   8060 1HB  TYR A 503      26.330 -13.057  13.364  1.00  1.030          H  
ATOM   8061 2HB  TYR A 503      26.864 -14.315  14.438  1.00  1.030          H  
ATOM   8062  HD1 TYR A 503      28.000 -12.269  11.522  1.00  1.030          H  
ATOM   8063  HD2 TYR A 503      29.073 -14.693  14.908  1.00  1.030          H  
ATOM   8064  HE1 TYR A 503      30.316 -11.616  11.242  1.00  1.030          H  
ATOM   8065  HE2 TYR A 503      31.425 -14.014  14.621  1.00  1.030          H  
ATOM   8066  HH  TYR A 503      32.388 -11.919  11.918  1.00  1.030          H  
ATOM   8067  N   ASP A 504      26.931 -14.940  10.048  1.00  0.690          N  
ATOM   8068  CA  ASP A 504      26.731 -14.483   8.694  1.00  0.730          C  
ATOM   8069  C   ASP A 504      25.788 -15.459   7.992  1.00  0.750          C  
ATOM   8070  O   ASP A 504      25.564 -15.368   6.784  1.00  0.790          O  
ATOM   8071  CB  ASP A 504      28.069 -14.328   7.967  1.00  1.010          C  
ATOM   8072  CG  ASP A 504      28.933 -13.164   8.542  1.00  1.010          C  
ATOM   8073  OD1 ASP A 504      28.379 -12.123   8.847  1.00  1.010          O  
ATOM   8074  OD2 ASP A 504      30.127 -13.325   8.654  1.00  1.010          O  
ATOM   8075  H   ASP A 504      27.578 -15.719  10.201  1.00  0.830          H  
ATOM   8076  HA  ASP A 504      26.255 -13.505   8.718  1.00  0.880          H  
ATOM   8077 1HB  ASP A 504      28.631 -15.260   8.055  1.00  1.210          H  
ATOM   8078 2HB  ASP A 504      27.889 -14.151   6.908  1.00  1.210          H  
ATOM   8079  N   HIS A 505      25.238 -16.406   8.765  1.00  0.740          N  
ATOM   8080  CA  HIS A 505      24.288 -17.392   8.287  1.00  0.790          C  
ATOM   8081  C   HIS A 505      22.978 -16.726   7.952  1.00  0.740          C  
ATOM   8082  O   HIS A 505      22.487 -15.868   8.701  1.00  0.720          O  
ATOM   8083  CB  HIS A 505      24.036 -18.477   9.323  1.00  1.090          C  
ATOM   8084  CG  HIS A 505      23.349 -19.690   8.779  1.00  1.090          C  
ATOM   8085  ND1 HIS A 505      24.028 -20.659   8.054  1.00  1.090          N  
ATOM   8086  CD2 HIS A 505      22.066 -20.101   8.840  1.00  1.090          C  
ATOM   8087  CE1 HIS A 505      23.190 -21.614   7.709  1.00  1.090          C  
ATOM   8088  NE2 HIS A 505      21.993 -21.299   8.170  1.00  1.090          N  
ATOM   8089  H   HIS A 505      25.490 -16.469   9.753  1.00  0.890          H  
ATOM   8090  HA  HIS A 505      24.650 -17.853   7.372  1.00  0.950          H  
ATOM   8091 1HB  HIS A 505      24.983 -18.799   9.740  1.00  1.300          H  
ATOM   8092 2HB  HIS A 505      23.439 -18.071  10.139  1.00  1.300          H  
ATOM   8093  HD2 HIS A 505      21.241 -19.581   9.332  1.00  1.300          H  
ATOM   8094  HE1 HIS A 505      23.447 -22.508   7.137  1.00  1.300          H  
ATOM   8095  HE2 HIS A 505      21.150 -21.842   8.057  1.00  1.300          H  
ATOM   8096  N   ASN A 506      22.410 -17.136   6.832  1.00  0.770          N  
ATOM   8097  CA  ASN A 506      21.159 -16.607   6.328  1.00  0.760          C  
ATOM   8098  C   ASN A 506      19.929 -16.805   7.219  1.00  0.780          C  
ATOM   8099  O   ASN A 506      19.741 -17.837   7.869  1.00  0.950          O  
ATOM   8100  CB  ASN A 506      20.878 -17.186   4.959  1.00  1.070          C  
ATOM   8101  CG  ASN A 506      21.873 -16.724   3.916  1.00  1.070          C  
ATOM   8102  OD1 ASN A 506      22.546 -15.696   4.050  1.00  1.070          O  
ATOM   8103  ND2 ASN A 506      21.982 -17.486   2.864  1.00  1.070          N  
ATOM   8104  H   ASN A 506      22.894 -17.840   6.291  1.00  0.920          H  
ATOM   8105  HA  ASN A 506      21.287 -15.533   6.209  1.00  0.910          H  
ATOM   8106 1HB  ASN A 506      20.901 -18.275   5.013  1.00  1.280          H  
ATOM   8107 2HB  ASN A 506      19.870 -16.896   4.644  1.00  1.280          H  
ATOM   8108 1HD2 ASN A 506      22.624 -17.243   2.134  1.00  1.280          H  
ATOM   8109 2HD2 ASN A 506      21.424 -18.312   2.781  1.00  1.280          H  
ATOM   8110  N   VAL A 507      19.093 -15.783   7.180  1.00  0.750          N  
ATOM   8111  CA  VAL A 507      17.785 -15.646   7.806  1.00  0.760          C  
ATOM   8112  C   VAL A 507      16.769 -15.533   6.676  1.00  0.850          C  
ATOM   8113  O   VAL A 507      16.854 -14.612   5.862  1.00  1.010          O  
ATOM   8114  CB  VAL A 507      17.774 -14.375   8.684  1.00  1.060          C  
ATOM   8115  CG1 VAL A 507      16.444 -14.131   9.298  1.00  1.060          C  
ATOM   8116  CG2 VAL A 507      18.786 -14.549   9.769  1.00  1.060          C  
ATOM   8117  H   VAL A 507      19.416 -15.001   6.619  1.00  0.900          H  
ATOM   8118  HA  VAL A 507      17.568 -16.529   8.409  1.00  0.910          H  
ATOM   8119  HB  VAL A 507      18.023 -13.510   8.068  1.00  1.270          H  
ATOM   8120 1HG1 VAL A 507      16.477 -13.232   9.908  1.00  1.270          H  
ATOM   8121 2HG1 VAL A 507      15.691 -14.003   8.513  1.00  1.270          H  
ATOM   8122 3HG1 VAL A 507      16.198 -14.981   9.912  1.00  1.270          H  
ATOM   8123 1HG2 VAL A 507      18.813 -13.659  10.392  1.00  1.270          H  
ATOM   8124 2HG2 VAL A 507      18.520 -15.400  10.366  1.00  1.270          H  
ATOM   8125 3HG2 VAL A 507      19.756 -14.720   9.332  1.00  1.270          H  
ATOM   8126  N   GLU A 508      15.798 -16.437   6.622  1.00  0.830          N  
ATOM   8127  CA  GLU A 508      14.868 -16.422   5.510  1.00  0.960          C  
ATOM   8128  C   GLU A 508      13.740 -15.448   5.780  1.00  0.840          C  
ATOM   8129  O   GLU A 508      13.743 -14.776   6.819  1.00  1.030          O  
ATOM   8130  CB  GLU A 508      14.399 -17.838   5.199  1.00  1.290          C  
ATOM   8131  CG  GLU A 508      15.505 -18.755   4.707  1.00  1.290          C  
ATOM   8132  CD  GLU A 508      16.083 -18.347   3.382  1.00  1.290          C  
ATOM   8133  OE1 GLU A 508      15.394 -17.705   2.631  1.00  1.290          O  
ATOM   8134  OE2 GLU A 508      17.218 -18.674   3.124  1.00  1.290          O  
ATOM   8135  H   GLU A 508      15.673 -17.162   7.336  1.00  1.000          H  
ATOM   8136  HA  GLU A 508      15.398 -16.065   4.625  1.00  1.150          H  
ATOM   8137 1HB  GLU A 508      14.044 -18.296   6.097  1.00  1.550          H  
ATOM   8138 2HB  GLU A 508      13.590 -17.831   4.475  1.00  1.550          H  
ATOM   8139 1HG  GLU A 508      16.303 -18.775   5.452  1.00  1.550          H  
ATOM   8140 2HG  GLU A 508      15.101 -19.753   4.620  1.00  1.550          H  
ATOM   8141  N   GLN A 509      12.809 -15.335   4.845  1.00  0.980          N  
ATOM   8142  CA  GLN A 509      11.748 -14.340   4.956  1.00  1.210          C  
ATOM   8143  C   GLN A 509      11.106 -14.329   6.331  1.00  1.300          C  
ATOM   8144  O   GLN A 509      10.742 -15.369   6.880  1.00  1.350          O  
ATOM   8145  CB  GLN A 509      10.659 -14.609   3.909  1.00  1.600          C  
ATOM   8146  CG  GLN A 509      11.110 -14.416   2.465  1.00  1.600          C  
ATOM   8147  CD  GLN A 509       9.974 -14.562   1.441  1.00  1.600          C  
ATOM   8148  OE1 GLN A 509       8.959 -15.284   1.641  1.00  1.600          O  
ATOM   8149  NE2 GLN A 509      10.162 -13.859   0.331  1.00  1.600          N  
ATOM   8150  H   GLN A 509      12.853 -15.929   4.030  1.00  1.180          H  
ATOM   8151  HA  GLN A 509      12.178 -13.357   4.778  1.00  1.450          H  
ATOM   8152 1HB  GLN A 509      10.287 -15.627   4.022  1.00  1.920          H  
ATOM   8153 2HB  GLN A 509       9.820 -13.931   4.085  1.00  1.920          H  
ATOM   8154 1HG  GLN A 509      11.516 -13.404   2.370  1.00  1.920          H  
ATOM   8155 2HG  GLN A 509      11.882 -15.145   2.229  1.00  1.920          H  
ATOM   8156 1HE2 GLN A 509       9.498 -13.848  -0.402  1.00  1.920          H  
ATOM   8157 2HE2 GLN A 509      11.028 -13.317   0.200  1.00  1.920          H  
ATOM   8158  N   LEU A 510      11.020 -13.139   6.911  1.00  1.630          N  
ATOM   8159  CA  LEU A 510      10.437 -12.858   8.221  1.00  2.280          C  
ATOM   8160  C   LEU A 510      11.121 -13.598   9.398  1.00  2.360          C  
ATOM   8161  O   LEU A 510      10.613 -13.585  10.527  1.00  2.480          O  
ATOM   8162  CB  LEU A 510       8.938 -13.222   8.223  1.00  2.930          C  
ATOM   8163  CG  LEU A 510       8.048 -12.615   7.079  1.00  2.930          C  
ATOM   8164  CD1 LEU A 510       6.626 -13.110   7.270  1.00  2.930          C  
ATOM   8165  CD2 LEU A 510       8.091 -11.083   7.077  1.00  2.930          C  
ATOM   8166  H   LEU A 510      11.361 -12.337   6.367  1.00  1.960          H  
ATOM   8167  HA  LEU A 510      10.528 -11.793   8.387  1.00  2.740          H  
ATOM   8168 1HB  LEU A 510       8.850 -14.305   8.165  1.00  3.520          H  
ATOM   8169 2HB  LEU A 510       8.512 -12.902   9.172  1.00  3.520          H  
ATOM   8170  HG  LEU A 510       8.407 -12.978   6.114  1.00  3.520          H  
ATOM   8171 1HD1 LEU A 510       5.995 -12.721   6.467  1.00  3.520          H  
ATOM   8172 2HD1 LEU A 510       6.613 -14.200   7.247  1.00  3.520          H  
ATOM   8173 3HD1 LEU A 510       6.244 -12.762   8.231  1.00  3.520          H  
ATOM   8174 1HD2 LEU A 510       7.459 -10.710   6.266  1.00  3.520          H  
ATOM   8175 2HD2 LEU A 510       7.718 -10.708   8.025  1.00  3.520          H  
ATOM   8176 3HD2 LEU A 510       9.108 -10.731   6.921  1.00  3.520          H  
ATOM   8177  N   GLY A 511      12.295 -14.191   9.166  1.00  2.420          N  
ATOM   8178  CA  GLY A 511      12.975 -14.965  10.204  1.00  2.490          C  
ATOM   8179  C   GLY A 511      12.792 -16.474  10.009  1.00  2.170          C  
ATOM   8180  O   GLY A 511      13.081 -17.269  10.902  1.00  2.250          O  
ATOM   8181  H   GLY A 511      12.711 -14.159   8.231  1.00  2.900          H  
ATOM   8182 1HA  GLY A 511      14.020 -14.724  10.202  1.00  2.990          H  
ATOM   8183 2HA  GLY A 511      12.592 -14.679  11.174  1.00  2.990          H  
ATOM   8184  N   LYS A 512      12.301 -16.858   8.859  1.00  2.010          N  
ATOM   8185  CA  LYS A 512      12.053 -18.248   8.557  1.00  1.980          C  
ATOM   8186  C   LYS A 512      13.253 -19.193   8.716  1.00  1.440          C  
ATOM   8187  O   LYS A 512      14.436 -18.814   8.617  1.00  1.870          O  
ATOM   8188  CB  LYS A 512      11.348 -18.345   7.208  1.00  2.780          C  
ATOM   8189  CG  LYS A 512      10.957 -19.715   6.805  1.00  2.780          C  
ATOM   8190  CD  LYS A 512      10.182 -19.695   5.563  1.00  2.780          C  
ATOM   8191  CE  LYS A 512       9.795 -21.085   5.224  1.00  2.780          C  
ATOM   8192  NZ  LYS A 512       9.176 -21.154   3.916  1.00  2.780          N  
ATOM   8193  H   LYS A 512      12.021 -16.176   8.147  1.00  2.410          H  
ATOM   8194  HA  LYS A 512      11.314 -18.594   9.284  1.00  2.380          H  
ATOM   8195 1HB  LYS A 512      10.422 -17.787   7.273  1.00  3.340          H  
ATOM   8196 2HB  LYS A 512      11.923 -17.884   6.441  1.00  3.340          H  
ATOM   8197 1HG  LYS A 512      11.843 -20.304   6.593  1.00  3.340          H  
ATOM   8198 2HG  LYS A 512      10.380 -20.192   7.590  1.00  3.340          H  
ATOM   8199 1HD  LYS A 512       9.286 -19.085   5.684  1.00  3.340          H  
ATOM   8200 2HD  LYS A 512      10.786 -19.280   4.755  1.00  3.340          H  
ATOM   8201 1HE  LYS A 512      10.687 -21.692   5.251  1.00  3.340          H  
ATOM   8202 2HE  LYS A 512       9.095 -21.467   5.964  1.00  3.340          H  
ATOM   8203 1HZ  LYS A 512       8.956 -22.121   3.704  1.00  3.340          H  
ATOM   8204 2HZ  LYS A 512       8.342 -20.593   3.891  1.00  3.340          H  
ATOM   8205 3HZ  LYS A 512       9.854 -20.794   3.256  1.00  3.340          H  
ATOM   8206  N   ASN A 513      12.813 -20.440   9.014  1.00  1.070          N  
ATOM   8207  CA  ASN A 513      14.047 -21.232   9.241  1.00  0.960          C  
ATOM   8208  C   ASN A 513      14.855 -20.924  10.528  1.00  0.880          C  
ATOM   8209  O   ASN A 513      15.867 -21.577  10.794  1.00  0.990          O  
ATOM   8210  CB  ASN A 513      14.894 -21.457   7.977  1.00  1.390          C  
ATOM   8211  CG  ASN A 513      14.103 -22.300   6.989  1.00  1.390          C  
ATOM   8212  OD1 ASN A 513      13.224 -23.068   7.418  1.00  1.390          O  
ATOM   8213  ND2 ASN A 513      14.389 -22.211   5.728  1.00  1.390          N  
ATOM   8214  H   ASN A 513      12.631 -21.412   9.250  1.00  1.280          H  
ATOM   8215  HA  ASN A 513      13.696 -22.242   9.437  1.00  1.150          H  
ATOM   8216 1HB  ASN A 513      15.231 -20.567   7.469  1.00  1.670          H  
ATOM   8217 2HB  ASN A 513      15.787 -22.012   8.256  1.00  1.670          H  
ATOM   8218 1HD2 ASN A 513      13.881 -22.778   5.052  1.00  1.670          H  
ATOM   8219 2HD2 ASN A 513      15.111 -21.598   5.414  1.00  1.670          H  
ATOM   8220  N   LEU A 514      14.292 -20.082  11.395  1.00  0.780          N  
ATOM   8221  CA  LEU A 514      14.724 -19.971  12.786  1.00  0.720          C  
ATOM   8222  C   LEU A 514      13.502 -20.404  13.582  1.00  0.700          C  
ATOM   8223  O   LEU A 514      12.359 -20.101  13.203  1.00  0.720          O  
ATOM   8224  CB  LEU A 514      15.152 -18.562  13.214  1.00  1.030          C  
ATOM   8225  CG  LEU A 514      16.563 -18.107  12.900  1.00  1.030          C  
ATOM   8226  CD1 LEU A 514      16.670 -17.656  11.446  1.00  1.030          C  
ATOM   8227  CD2 LEU A 514      16.888 -16.970  13.866  1.00  1.030          C  
ATOM   8228  H   LEU A 514      13.534 -19.465  11.101  1.00  0.940          H  
ATOM   8229  HA  LEU A 514      15.537 -20.668  12.986  1.00  0.860          H  
ATOM   8230 1HB  LEU A 514      14.489 -17.870  12.742  1.00  1.240          H  
ATOM   8231 2HB  LEU A 514      15.008 -18.490  14.290  1.00  1.240          H  
ATOM   8232  HG  LEU A 514      17.261 -18.931  13.050  1.00  1.240          H  
ATOM   8233 1HD1 LEU A 514      17.680 -17.331  11.244  1.00  1.240          H  
ATOM   8234 2HD1 LEU A 514      16.426 -18.478  10.779  1.00  1.240          H  
ATOM   8235 3HD1 LEU A 514      15.975 -16.841  11.271  1.00  1.240          H  
ATOM   8236 1HD2 LEU A 514      17.884 -16.612  13.698  1.00  1.240          H  
ATOM   8237 2HD2 LEU A 514      16.192 -16.167  13.714  1.00  1.240          H  
ATOM   8238 3HD2 LEU A 514      16.805 -17.323  14.887  1.00  1.240          H  
ATOM   8239  N   SER A 515      13.700 -21.107  14.680  1.00  0.690          N  
ATOM   8240  CA  SER A 515      12.555 -21.510  15.487  1.00  0.660          C  
ATOM   8241  C   SER A 515      12.027 -20.299  16.220  1.00  0.620          C  
ATOM   8242  O   SER A 515      12.724 -19.298  16.367  1.00  0.600          O  
ATOM   8243  CB  SER A 515      12.928 -22.573  16.496  1.00  0.940          C  
ATOM   8244  OG  SER A 515      13.719 -22.048  17.527  1.00  0.940          O  
ATOM   8245  H   SER A 515      14.656 -21.357  14.970  1.00  0.830          H  
ATOM   8246  HA  SER A 515      11.772 -21.892  14.824  1.00  0.790          H  
ATOM   8247 1HB  SER A 515      12.027 -23.015  16.916  1.00  1.120          H  
ATOM   8248 2HB  SER A 515      13.477 -23.366  15.991  1.00  1.120          H  
ATOM   8249  HG  SER A 515      14.009 -22.811  18.035  1.00  1.120          H  
ATOM   8250  N   GLY A 516      10.815 -20.385  16.764  1.00  0.630          N  
ATOM   8251  CA  GLY A 516      10.292 -19.239  17.492  1.00  0.610          C  
ATOM   8252  C   GLY A 516      11.261 -18.751  18.541  1.00  0.580          C  
ATOM   8253  O   GLY A 516      11.559 -17.558  18.603  1.00  0.600          O  
ATOM   8254  H   GLY A 516      10.250 -21.214  16.650  1.00  0.760          H  
ATOM   8255 1HA  GLY A 516      10.071 -18.437  16.796  1.00  0.730          H  
ATOM   8256 2HA  GLY A 516       9.362 -19.495  17.960  1.00  0.730          H  
ATOM   8257  N   GLY A 517      11.731 -19.658  19.393  1.00  0.550          N  
ATOM   8258  CA  GLY A 517      12.645 -19.257  20.440  1.00  0.550          C  
ATOM   8259  C   GLY A 517      13.924 -18.637  19.887  1.00  0.530          C  
ATOM   8260  O   GLY A 517      14.408 -17.644  20.433  1.00  0.520          O  
ATOM   8261  H   GLY A 517      11.440 -20.623  19.308  1.00  0.660          H  
ATOM   8262 1HA  GLY A 517      12.147 -18.532  21.066  1.00  0.660          H  
ATOM   8263 2HA  GLY A 517      12.867 -20.112  21.075  1.00  0.660          H  
ATOM   8264  N   GLN A 518      14.457 -19.180  18.786  1.00  0.560          N  
ATOM   8265  CA  GLN A 518      15.674 -18.616  18.202  1.00  0.560          C  
ATOM   8266  C   GLN A 518      15.420 -17.193  17.692  1.00  0.550          C  
ATOM   8267  O   GLN A 518      16.223 -16.280  17.934  1.00  0.540          O  
ATOM   8268  CB  GLN A 518      16.162 -19.524  17.069  1.00  0.780          C  
ATOM   8269  CG  GLN A 518      16.710 -20.854  17.545  1.00  0.780          C  
ATOM   8270  CD  GLN A 518      17.025 -21.837  16.432  1.00  0.780          C  
ATOM   8271  OE1 GLN A 518      16.378 -21.851  15.369  1.00  0.780          O  
ATOM   8272  NE2 GLN A 518      18.009 -22.701  16.674  1.00  0.780          N  
ATOM   8273  H   GLN A 518      14.028 -20.013  18.376  1.00  0.670          H  
ATOM   8274  HA  GLN A 518      16.443 -18.570  18.970  1.00  0.670          H  
ATOM   8275 1HB  GLN A 518      15.336 -19.719  16.406  1.00  0.940          H  
ATOM   8276 2HB  GLN A 518      16.919 -19.032  16.497  1.00  0.940          H  
ATOM   8277 1HG  GLN A 518      17.611 -20.678  18.101  1.00  0.940          H  
ATOM   8278 2HG  GLN A 518      15.988 -21.288  18.180  1.00  0.940          H  
ATOM   8279 1HE2 GLN A 518      18.252 -23.405  15.996  1.00  0.940          H  
ATOM   8280 2HE2 GLN A 518      18.495 -22.679  17.550  1.00  0.940          H  
ATOM   8281  N   LYS A 519      14.264 -16.982  17.051  1.00  0.560          N  
ATOM   8282  CA  LYS A 519      13.898 -15.664  16.549  1.00  0.570          C  
ATOM   8283  C   LYS A 519      13.714 -14.662  17.669  1.00  0.550          C  
ATOM   8284  O   LYS A 519      14.138 -13.508  17.547  1.00  0.560          O  
ATOM   8285  CB  LYS A 519      12.599 -15.704  15.757  1.00  0.790          C  
ATOM   8286  CG  LYS A 519      12.689 -16.382  14.442  1.00  0.790          C  
ATOM   8287  CD  LYS A 519      11.454 -16.175  13.615  1.00  0.790          C  
ATOM   8288  CE  LYS A 519      10.256 -16.928  14.129  1.00  0.790          C  
ATOM   8289  NZ  LYS A 519       9.183 -16.931  13.112  1.00  0.790          N  
ATOM   8290  H   LYS A 519      13.649 -17.783  16.878  1.00  0.670          H  
ATOM   8291  HA  LYS A 519      14.701 -15.313  15.913  1.00  0.680          H  
ATOM   8292 1HB  LYS A 519      11.852 -16.229  16.349  1.00  0.950          H  
ATOM   8293 2HB  LYS A 519      12.238 -14.688  15.599  1.00  0.950          H  
ATOM   8294 1HG  LYS A 519      13.544 -16.003  13.893  1.00  0.950          H  
ATOM   8295 2HG  LYS A 519      12.821 -17.445  14.601  1.00  0.950          H  
ATOM   8296 1HD  LYS A 519      11.216 -15.109  13.570  1.00  0.950          H  
ATOM   8297 2HD  LYS A 519      11.628 -16.517  12.624  1.00  0.950          H  
ATOM   8298 1HE  LYS A 519      10.532 -17.958  14.369  1.00  0.950          H  
ATOM   8299 2HE  LYS A 519       9.881 -16.439  15.027  1.00  0.950          H  
ATOM   8300 1HZ  LYS A 519       8.375 -17.422  13.456  1.00  0.950          H  
ATOM   8301 2HZ  LYS A 519       8.933 -15.978  12.885  1.00  0.950          H  
ATOM   8302 3HZ  LYS A 519       9.542 -17.399  12.291  1.00  0.950          H  
ATOM   8303  N   GLN A 520      13.077 -15.097  18.765  1.00  0.540          N  
ATOM   8304  CA  GLN A 520      12.850 -14.206  19.887  1.00  0.530          C  
ATOM   8305  C   GLN A 520      14.194 -13.817  20.499  1.00  0.500          C  
ATOM   8306  O   GLN A 520      14.400 -12.650  20.821  1.00  0.500          O  
ATOM   8307  CB  GLN A 520      11.934 -14.850  20.950  1.00  0.750          C  
ATOM   8308  CG  GLN A 520      10.424 -15.103  20.535  1.00  0.750          C  
ATOM   8309  CD  GLN A 520       9.613 -13.857  20.226  1.00  0.750          C  
ATOM   8310  OE1 GLN A 520       9.449 -13.485  19.043  1.00  0.750          O  
ATOM   8311  NE2 GLN A 520       9.080 -13.235  21.271  1.00  0.750          N  
ATOM   8312  H   GLN A 520      12.707 -16.052  18.771  1.00  0.650          H  
ATOM   8313  HA  GLN A 520      12.365 -13.304  19.520  1.00  0.640          H  
ATOM   8314 1HB  GLN A 520      12.352 -15.817  21.231  1.00  0.900          H  
ATOM   8315 2HB  GLN A 520      11.935 -14.230  21.840  1.00  0.900          H  
ATOM   8316 1HG  GLN A 520      10.388 -15.739  19.670  1.00  0.900          H  
ATOM   8317 2HG  GLN A 520       9.931 -15.583  21.373  1.00  0.900          H  
ATOM   8318 1HE2 GLN A 520       8.492 -12.389  21.170  1.00  0.900          H  
ATOM   8319 2HE2 GLN A 520       9.219 -13.605  22.192  1.00  0.900          H  
ATOM   8320  N   ARG A 521      15.152 -14.754  20.583  1.00  0.490          N  
ATOM   8321  CA  ARG A 521      16.462 -14.409  21.133  1.00  0.490          C  
ATOM   8322  C   ARG A 521      17.169 -13.389  20.245  1.00  0.470          C  
ATOM   8323  O   ARG A 521      17.834 -12.478  20.751  1.00  0.480          O  
ATOM   8324  CB  ARG A 521      17.295 -15.641  21.388  1.00  0.690          C  
ATOM   8325  CG  ARG A 521      16.707 -16.425  22.510  1.00  0.690          C  
ATOM   8326  CD  ARG A 521      17.549 -17.426  23.074  1.00  0.690          C  
ATOM   8327  NE  ARG A 521      18.026 -18.435  22.155  1.00  0.690          N  
ATOM   8328  CZ  ARG A 521      17.356 -19.551  21.808  1.00  0.690          C  
ATOM   8329  NH1 ARG A 521      16.149 -19.740  22.260  1.00  0.690          N  
ATOM   8330  NH2 ARG A 521      17.917 -20.454  21.032  1.00  0.690          N  
ATOM   8331  H   ARG A 521      14.932 -15.726  20.333  1.00  0.590          H  
ATOM   8332  HA  ARG A 521      16.302 -13.944  22.102  1.00  0.590          H  
ATOM   8333 1HB  ARG A 521      17.336 -16.267  20.497  1.00  0.820          H  
ATOM   8334 2HB  ARG A 521      18.303 -15.369  21.674  1.00  0.820          H  
ATOM   8335 1HG  ARG A 521      16.471 -15.734  23.318  1.00  0.820          H  
ATOM   8336 2HG  ARG A 521      15.810 -16.892  22.187  1.00  0.820          H  
ATOM   8337 1HD  ARG A 521      18.381 -16.982  23.517  1.00  0.820          H  
ATOM   8338 2HD  ARG A 521      16.982 -17.892  23.837  1.00  0.820          H  
ATOM   8339  HE  ARG A 521      19.006 -18.320  21.854  1.00  0.820          H  
ATOM   8340 1HH1 ARG A 521      15.722 -19.044  22.841  1.00  0.820          H  
ATOM   8341 2HH1 ARG A 521      15.646 -20.588  22.049  1.00  0.820          H  
ATOM   8342 1HH2 ARG A 521      18.854 -20.314  20.695  1.00  0.820          H  
ATOM   8343 2HH2 ARG A 521      17.418 -21.294  20.785  1.00  0.820          H  
ATOM   8344  N   VAL A 522      17.028 -13.520  18.922  1.00  0.460          N  
ATOM   8345  CA  VAL A 522      17.603 -12.513  18.042  1.00  0.470          C  
ATOM   8346  C   VAL A 522      16.910 -11.175  18.310  1.00  0.460          C  
ATOM   8347  O   VAL A 522      17.591 -10.159  18.407  1.00  0.480          O  
ATOM   8348  CB  VAL A 522      17.505 -12.891  16.547  1.00  0.650          C  
ATOM   8349  CG1 VAL A 522      17.936 -11.701  15.652  1.00  0.650          C  
ATOM   8350  CG2 VAL A 522      18.417 -14.070  16.278  1.00  0.650          C  
ATOM   8351  H   VAL A 522      16.542 -14.344  18.550  1.00  0.550          H  
ATOM   8352  HA  VAL A 522      18.660 -12.409  18.284  1.00  0.560          H  
ATOM   8353  HB  VAL A 522      16.476 -13.153  16.309  1.00  0.780          H  
ATOM   8354 1HG1 VAL A 522      17.865 -11.993  14.607  1.00  0.780          H  
ATOM   8355 2HG1 VAL A 522      17.291 -10.840  15.823  1.00  0.780          H  
ATOM   8356 3HG1 VAL A 522      18.954 -11.429  15.881  1.00  0.780          H  
ATOM   8357 1HG2 VAL A 522      18.347 -14.356  15.229  1.00  0.780          H  
ATOM   8358 2HG2 VAL A 522      19.447 -13.804  16.516  1.00  0.780          H  
ATOM   8359 3HG2 VAL A 522      18.098 -14.890  16.906  1.00  0.780          H  
ATOM   8360  N   ALA A 523      15.570 -11.161  18.439  1.00  0.450          N  
ATOM   8361  CA  ALA A 523      14.836  -9.925  18.730  1.00  0.450          C  
ATOM   8362  C   ALA A 523      15.307  -9.303  20.057  1.00  0.440          C  
ATOM   8363  O   ALA A 523      15.387  -8.073  20.178  1.00  0.450          O  
ATOM   8364  CB  ALA A 523      13.347 -10.184  18.777  1.00  0.630          C  
ATOM   8365  H   ALA A 523      15.049 -12.033  18.300  1.00  0.540          H  
ATOM   8366  HA  ALA A 523      15.039  -9.222  17.927  1.00  0.540          H  
ATOM   8367 1HB  ALA A 523      12.821  -9.248  18.961  1.00  0.760          H  
ATOM   8368 2HB  ALA A 523      13.031 -10.605  17.824  1.00  0.760          H  
ATOM   8369 3HB  ALA A 523      13.123 -10.885  19.572  1.00  0.760          H  
ATOM   8370  N   ILE A 524      15.623 -10.135  21.050  1.00  0.440          N  
ATOM   8371  CA  ILE A 524      16.140  -9.611  22.303  1.00  0.430          C  
ATOM   8372  C   ILE A 524      17.488  -8.966  22.024  1.00  0.440          C  
ATOM   8373  O   ILE A 524      17.713  -7.831  22.435  1.00  0.430          O  
ATOM   8374  CB  ILE A 524      16.257 -10.692  23.402  1.00  0.610          C  
ATOM   8375  CG1 ILE A 524      14.831 -11.155  23.828  1.00  0.610          C  
ATOM   8376  CG2 ILE A 524      17.062 -10.151  24.627  1.00  0.610          C  
ATOM   8377  CD1 ILE A 524      14.779 -12.416  24.678  1.00  0.610          C  
ATOM   8378  H   ILE A 524      15.452 -11.136  20.921  1.00  0.530          H  
ATOM   8379  HA  ILE A 524      15.476  -8.838  22.663  1.00  0.520          H  
ATOM   8380  HB  ILE A 524      16.757 -11.547  22.983  1.00  0.730          H  
ATOM   8381 1HG1 ILE A 524      14.367 -10.356  24.395  1.00  0.730          H  
ATOM   8382 2HG1 ILE A 524      14.242 -11.327  22.931  1.00  0.730          H  
ATOM   8383 1HG2 ILE A 524      17.160 -10.926  25.368  1.00  0.730          H  
ATOM   8384 2HG2 ILE A 524      18.060  -9.836  24.334  1.00  0.730          H  
ATOM   8385 3HG2 ILE A 524      16.539  -9.306  25.053  1.00  0.730          H  
ATOM   8386 1HD1 ILE A 524      13.744 -12.649  24.915  1.00  0.730          H  
ATOM   8387 2HD1 ILE A 524      15.212 -13.249  24.131  1.00  0.730          H  
ATOM   8388 3HD1 ILE A 524      15.321 -12.269  25.596  1.00  0.730          H  
ATOM   8389  N   ALA A 525      18.380  -9.649  21.295  1.00  0.450          N  
ATOM   8390  CA  ALA A 525      19.690  -9.078  20.981  1.00  0.470          C  
ATOM   8391  C   ALA A 525      19.526  -7.755  20.207  1.00  0.480          C  
ATOM   8392  O   ALA A 525      20.236  -6.777  20.456  1.00  0.490          O  
ATOM   8393  CB  ALA A 525      20.502 -10.084  20.181  1.00  0.650          C  
ATOM   8394  H   ALA A 525      18.149 -10.596  20.978  1.00  0.540          H  
ATOM   8395  HA  ALA A 525      20.210  -8.871  21.916  1.00  0.560          H  
ATOM   8396 1HB  ALA A 525      21.483  -9.687  19.956  1.00  0.780          H  
ATOM   8397 2HB  ALA A 525      20.607 -10.995  20.758  1.00  0.780          H  
ATOM   8398 3HB  ALA A 525      19.983 -10.304  19.265  1.00  0.780          H  
ATOM   8399  N   ARG A 526      18.540  -7.708  19.306  1.00  0.480          N  
ATOM   8400  CA  ARG A 526      18.205  -6.532  18.515  1.00  0.500          C  
ATOM   8401  C   ARG A 526      17.846  -5.345  19.405  1.00  0.490          C  
ATOM   8402  O   ARG A 526      18.088  -4.192  19.049  1.00  0.540          O  
ATOM   8403  CB  ARG A 526      17.062  -6.851  17.575  1.00  0.690          C  
ATOM   8404  CG  ARG A 526      16.630  -5.756  16.688  1.00  0.690          C  
ATOM   8405  CD  ARG A 526      15.658  -6.244  15.680  1.00  0.690          C  
ATOM   8406  NE  ARG A 526      14.421  -6.700  16.276  1.00  0.690          N  
ATOM   8407  CZ  ARG A 526      13.459  -7.385  15.624  1.00  0.690          C  
ATOM   8408  NH1 ARG A 526      13.592  -7.696  14.343  1.00  0.690          N  
ATOM   8409  NH2 ARG A 526      12.373  -7.734  16.270  1.00  0.690          N  
ATOM   8410  H   ARG A 526      18.016  -8.565  19.132  1.00  0.580          H  
ATOM   8411  HA  ARG A 526      19.076  -6.268  17.918  1.00  0.600          H  
ATOM   8412 1HB  ARG A 526      17.333  -7.710  16.955  1.00  0.830          H  
ATOM   8413 2HB  ARG A 526      16.208  -7.127  18.144  1.00  0.830          H  
ATOM   8414 1HG  ARG A 526      16.153  -4.986  17.270  1.00  0.830          H  
ATOM   8415 2HG  ARG A 526      17.511  -5.346  16.213  1.00  0.830          H  
ATOM   8416 1HD  ARG A 526      15.414  -5.452  15.009  1.00  0.830          H  
ATOM   8417 2HD  ARG A 526      16.108  -7.073  15.126  1.00  0.830          H  
ATOM   8418  HE  ARG A 526      14.265  -6.483  17.256  1.00  0.830          H  
ATOM   8419 1HH1 ARG A 526      14.414  -7.434  13.834  1.00  0.830          H  
ATOM   8420 2HH1 ARG A 526      12.835  -8.206  13.842  1.00  0.830          H  
ATOM   8421 1HH2 ARG A 526      12.267  -7.484  17.245  1.00  0.830          H  
ATOM   8422 2HH2 ARG A 526      11.644  -8.241  15.785  1.00  0.830          H  
ATOM   8423  N   THR A 527      17.163  -5.629  20.513  1.00  0.480          N  
ATOM   8424  CA  THR A 527      16.755  -4.625  21.476  1.00  0.480          C  
ATOM   8425  C   THR A 527      17.907  -4.213  22.396  1.00  0.510          C  
ATOM   8426  O   THR A 527      18.159  -3.030  22.623  1.00  0.590          O  
ATOM   8427  CB  THR A 527      15.578  -5.154  22.322  1.00  0.670          C  
ATOM   8428  OG1 THR A 527      14.477  -5.447  21.470  1.00  0.670          O  
ATOM   8429  CG2 THR A 527      15.151  -4.136  23.300  1.00  0.670          C  
ATOM   8430  H   THR A 527      16.903  -6.603  20.696  1.00  0.580          H  
ATOM   8431  HA  THR A 527      16.428  -3.743  20.940  1.00  0.580          H  
ATOM   8432  HB  THR A 527      15.876  -6.062  22.847  1.00  0.810          H  
ATOM   8433  HG1 THR A 527      14.701  -6.207  20.904  1.00  0.810          H  
ATOM   8434 1HG2 THR A 527      14.306  -4.512  23.880  1.00  0.810          H  
ATOM   8435 2HG2 THR A 527      15.968  -3.892  23.965  1.00  0.810          H  
ATOM   8436 3HG2 THR A 527      14.863  -3.269  22.743  1.00  0.810          H  
ATOM   8437  N   LEU A 528      18.615  -5.190  22.940  1.00  0.470          N  
ATOM   8438  CA  LEU A 528      19.667  -4.934  23.913  1.00  0.490          C  
ATOM   8439  C   LEU A 528      20.842  -4.168  23.300  1.00  0.530          C  
ATOM   8440  O   LEU A 528      21.409  -3.272  23.934  1.00  0.550          O  
ATOM   8441  CB  LEU A 528      20.123  -6.278  24.507  1.00  0.680          C  
ATOM   8442  CG  LEU A 528      19.374  -6.826  25.803  1.00  0.680          C  
ATOM   8443  CD1 LEU A 528      19.833  -6.059  27.036  1.00  0.680          C  
ATOM   8444  CD2 LEU A 528      17.852  -6.686  25.666  1.00  0.680          C  
ATOM   8445  H   LEU A 528      18.376  -6.155  22.703  1.00  0.560          H  
ATOM   8446  HA  LEU A 528      19.253  -4.312  24.702  1.00  0.590          H  
ATOM   8447 1HB  LEU A 528      20.015  -7.039  23.733  1.00  0.810          H  
ATOM   8448 2HB  LEU A 528      21.184  -6.202  24.753  1.00  0.810          H  
ATOM   8449  HG  LEU A 528      19.618  -7.874  25.923  1.00  0.810          H  
ATOM   8450 1HD1 LEU A 528      19.334  -6.450  27.925  1.00  0.810          H  
ATOM   8451 2HD1 LEU A 528      20.910  -6.157  27.161  1.00  0.810          H  
ATOM   8452 3HD1 LEU A 528      19.595  -5.017  26.916  1.00  0.810          H  
ATOM   8453 1HD2 LEU A 528      17.389  -7.095  26.559  1.00  0.810          H  
ATOM   8454 2HD2 LEU A 528      17.569  -5.645  25.559  1.00  0.810          H  
ATOM   8455 3HD2 LEU A 528      17.510  -7.231  24.804  1.00  0.810          H  
ATOM   8456  N   ILE A 529      21.170  -4.430  22.034  1.00  0.540          N  
ATOM   8457  CA  ILE A 529      22.269  -3.742  21.349  1.00  0.590          C  
ATOM   8458  C   ILE A 529      22.086  -2.214  21.291  1.00  0.600          C  
ATOM   8459  O   ILE A 529      23.051  -1.492  21.038  1.00  0.670          O  
ATOM   8460  CB  ILE A 529      22.460  -4.284  19.909  1.00  0.810          C  
ATOM   8461  CG1 ILE A 529      23.849  -3.892  19.349  1.00  0.810          C  
ATOM   8462  CG2 ILE A 529      21.396  -3.759  19.037  1.00  0.810          C  
ATOM   8463  CD1 ILE A 529      24.213  -4.633  18.101  1.00  0.810          C  
ATOM   8464  H   ILE A 529      20.682  -5.185  21.543  1.00  0.650          H  
ATOM   8465  HA  ILE A 529      23.183  -3.949  21.904  1.00  0.710          H  
ATOM   8466  HB  ILE A 529      22.381  -5.357  19.918  1.00  0.970          H  
ATOM   8467 1HG1 ILE A 529      23.872  -2.828  19.126  1.00  0.970          H  
ATOM   8468 2HG1 ILE A 529      24.601  -4.108  20.108  1.00  0.970          H  
ATOM   8469 1HG2 ILE A 529      21.476  -4.156  18.042  1.00  0.970          H  
ATOM   8470 2HG2 ILE A 529      20.454  -4.057  19.452  1.00  0.970          H  
ATOM   8471 3HG2 ILE A 529      21.448  -2.679  18.981  1.00  0.970          H  
ATOM   8472 1HD1 ILE A 529      25.199  -4.335  17.771  1.00  0.970          H  
ATOM   8473 2HD1 ILE A 529      24.206  -5.666  18.341  1.00  0.970          H  
ATOM   8474 3HD1 ILE A 529      23.511  -4.438  17.312  1.00  0.970          H  
ATOM   8475  N   THR A 530      20.853  -1.721  21.469  1.00  0.590          N  
ATOM   8476  CA  THR A 530      20.553  -0.297  21.407  1.00  0.620          C  
ATOM   8477  C   THR A 530      20.829   0.422  22.723  1.00  0.640          C  
ATOM   8478  O   THR A 530      20.900   1.650  22.765  1.00  0.680          O  
ATOM   8479  CB  THR A 530      19.049  -0.099  21.055  1.00  0.860          C  
ATOM   8480  OG1 THR A 530      18.791  -0.628  19.775  1.00  0.860          O  
ATOM   8481  CG2 THR A 530      18.552   1.358  21.097  1.00  0.860          C  
ATOM   8482  H   THR A 530      20.076  -2.349  21.686  1.00  0.710          H  
ATOM   8483  HA  THR A 530      21.172   0.153  20.631  1.00  0.740          H  
ATOM   8484  HB  THR A 530      18.472  -0.671  21.758  1.00  1.030          H  
ATOM   8485  HG1 THR A 530      19.367  -0.174  19.139  1.00  1.030          H  
ATOM   8486 1HG2 THR A 530      17.492   1.381  20.842  1.00  1.030          H  
ATOM   8487 2HG2 THR A 530      18.669   1.786  22.082  1.00  1.030          H  
ATOM   8488 3HG2 THR A 530      19.110   1.952  20.375  1.00  1.030          H  
ATOM   8489  N   LYS A 531      20.945  -0.334  23.818  1.00  0.650          N  
ATOM   8490  CA  LYS A 531      21.038   0.265  25.142  1.00  0.690          C  
ATOM   8491  C   LYS A 531      19.941   1.313  25.369  1.00  0.620          C  
ATOM   8492  O   LYS A 531      20.256   2.452  25.716  1.00  0.650          O  
ATOM   8493  CB  LYS A 531      22.430   0.869  25.367  1.00  0.950          C  
ATOM   8494  CG  LYS A 531      23.595  -0.132  25.226  1.00  0.950          C  
ATOM   8495  CD  LYS A 531      23.605  -1.169  26.374  1.00  0.950          C  
ATOM   8496  CE  LYS A 531      24.787  -2.123  26.279  1.00  0.950          C  
ATOM   8497  NZ  LYS A 531      24.812  -3.112  27.417  1.00  0.950          N  
ATOM   8498  H   LYS A 531      20.965  -1.354  23.726  1.00  0.780          H  
ATOM   8499  HA  LYS A 531      20.884  -0.513  25.879  1.00  0.830          H  
ATOM   8500 1HB  LYS A 531      22.602   1.681  24.663  1.00  1.140          H  
ATOM   8501 2HB  LYS A 531      22.476   1.294  26.370  1.00  1.140          H  
ATOM   8502 1HG  LYS A 531      23.498  -0.663  24.268  1.00  1.140          H  
ATOM   8503 2HG  LYS A 531      24.536   0.408  25.221  1.00  1.140          H  
ATOM   8504 1HD  LYS A 531      23.636  -0.660  27.334  1.00  1.140          H  
ATOM   8505 2HD  LYS A 531      22.702  -1.780  26.333  1.00  1.140          H  
ATOM   8506 1HE  LYS A 531      24.712  -2.671  25.337  1.00  1.140          H  
ATOM   8507 2HE  LYS A 531      25.712  -1.551  26.281  1.00  1.140          H  
ATOM   8508 1HZ  LYS A 531      25.589  -3.746  27.332  1.00  1.140          H  
ATOM   8509 2HZ  LYS A 531      24.886  -2.649  28.308  1.00  1.140          H  
ATOM   8510 3HZ  LYS A 531      23.960  -3.680  27.444  1.00  1.140          H  
ATOM   8511  N   PRO A 532      18.638   0.961  25.208  1.00  0.570          N  
ATOM   8512  CA  PRO A 532      17.486   1.843  25.312  1.00  0.530          C  
ATOM   8513  C   PRO A 532      17.388   2.365  26.728  1.00  0.510          C  
ATOM   8514  O   PRO A 532      17.913   1.754  27.654  1.00  0.590          O  
ATOM   8515  CB  PRO A 532      16.298   0.920  25.055  1.00  0.800          C  
ATOM   8516  CG  PRO A 532      16.883  -0.271  24.356  1.00  0.800          C  
ATOM   8517  CD  PRO A 532      18.223  -0.455  24.975  1.00  0.800          C  
ATOM   8518  HA  PRO A 532      17.546   2.652  24.574  1.00  0.640          H  
ATOM   8519 1HB  PRO A 532      15.767   0.716  25.987  1.00  0.950          H  
ATOM   8520 2HB  PRO A 532      15.586   1.457  24.408  1.00  0.950          H  
ATOM   8521 1HG  PRO A 532      16.301  -1.175  24.492  1.00  0.950          H  
ATOM   8522 2HG  PRO A 532      16.902  -0.081  23.281  1.00  0.950          H  
ATOM   8523 1HD  PRO A 532      18.155  -0.967  25.922  1.00  0.950          H  
ATOM   8524 2HD  PRO A 532      18.743  -1.035  24.262  1.00  0.950          H  
ATOM   8525  N   ARG A 533      16.707   3.490  26.886  1.00  0.470          N  
ATOM   8526  CA  ARG A 533      16.498   4.046  28.208  1.00  0.520          C  
ATOM   8527  C   ARG A 533      15.426   3.215  28.922  1.00  0.490          C  
ATOM   8528  O   ARG A 533      15.547   2.913  30.118  1.00  0.560          O  
ATOM   8529  CB  ARG A 533      16.055   5.489  28.098  1.00  0.710          C  
ATOM   8530  CG  ARG A 533      17.137   6.449  27.597  1.00  0.710          C  
ATOM   8531  CD  ARG A 533      16.642   7.843  27.570  1.00  0.710          C  
ATOM   8532  NE  ARG A 533      17.596   8.785  26.952  1.00  0.710          N  
ATOM   8533  CZ  ARG A 533      18.625   9.419  27.567  1.00  0.710          C  
ATOM   8534  NH1 ARG A 533      18.875   9.233  28.845  1.00  0.710          N  
ATOM   8535  NH2 ARG A 533      19.383  10.245  26.859  1.00  0.710          N  
ATOM   8536  H   ARG A 533      16.265   3.937  26.081  1.00  0.560          H  
ATOM   8537  HA  ARG A 533      17.428   3.990  28.777  1.00  0.620          H  
ATOM   8538 1HB  ARG A 533      15.203   5.544  27.413  1.00  0.850          H  
ATOM   8539 2HB  ARG A 533      15.715   5.849  29.058  1.00  0.850          H  
ATOM   8540 1HG  ARG A 533      17.993   6.393  28.267  1.00  0.850          H  
ATOM   8541 2HG  ARG A 533      17.449   6.178  26.586  1.00  0.850          H  
ATOM   8542 1HD  ARG A 533      15.712   7.884  27.010  1.00  0.850          H  
ATOM   8543 2HD  ARG A 533      16.453   8.157  28.580  1.00  0.850          H  
ATOM   8544  HE  ARG A 533      17.460   8.986  25.968  1.00  0.850          H  
ATOM   8545 1HH1 ARG A 533      18.298   8.612  29.394  1.00  0.850          H  
ATOM   8546 2HH1 ARG A 533      19.640   9.721  29.285  1.00  0.850          H  
ATOM   8547 1HH2 ARG A 533      19.185  10.399  25.878  1.00  0.850          H  
ATOM   8548 2HH2 ARG A 533      20.149  10.736  27.300  1.00  0.850          H  
ATOM   8549  N   ILE A 534      14.375   2.891  28.169  1.00  0.460          N  
ATOM   8550  CA  ILE A 534      13.223   2.134  28.656  1.00  0.470          C  
ATOM   8551  C   ILE A 534      13.061   0.866  27.844  1.00  0.440          C  
ATOM   8552  O   ILE A 534      12.982   0.957  26.622  1.00  0.420          O  
ATOM   8553  CB  ILE A 534      11.930   2.980  28.507  1.00  0.650          C  
ATOM   8554  CG1 ILE A 534      12.056   4.272  29.345  1.00  0.650          C  
ATOM   8555  CG2 ILE A 534      10.681   2.156  28.882  1.00  0.650          C  
ATOM   8556  CD1 ILE A 534      10.969   5.309  29.094  1.00  0.650          C  
ATOM   8557  H   ILE A 534      14.387   3.187  27.185  1.00  0.550          H  
ATOM   8558  HA  ILE A 534      13.383   1.863  29.697  1.00  0.560          H  
ATOM   8559  HB  ILE A 534      11.844   3.289  27.474  1.00  0.780          H  
ATOM   8560 1HG1 ILE A 534      12.047   4.003  30.399  1.00  0.780          H  
ATOM   8561 2HG1 ILE A 534      13.006   4.739  29.117  1.00  0.780          H  
ATOM   8562 1HG2 ILE A 534       9.785   2.736  28.751  1.00  0.780          H  
ATOM   8563 2HG2 ILE A 534      10.608   1.272  28.247  1.00  0.780          H  
ATOM   8564 3HG2 ILE A 534      10.771   1.853  29.922  1.00  0.780          H  
ATOM   8565 1HD1 ILE A 534      11.131   6.188  29.711  1.00  0.780          H  
ATOM   8566 2HD1 ILE A 534      10.984   5.603  28.043  1.00  0.780          H  
ATOM   8567 3HD1 ILE A 534      10.018   4.905  29.337  1.00  0.780          H  
ATOM   8568  N   LEU A 535      13.011  -0.307  28.470  1.00  0.450          N  
ATOM   8569  CA  LEU A 535      12.835  -1.514  27.680  1.00  0.430          C  
ATOM   8570  C   LEU A 535      11.570  -2.270  28.015  1.00  0.450          C  
ATOM   8571  O   LEU A 535      11.264  -2.491  29.193  1.00  0.570          O  
ATOM   8572  CB  LEU A 535      14.010  -2.450  27.876  1.00  0.610          C  
ATOM   8573  CG  LEU A 535      15.313  -2.000  27.287  1.00  0.610          C  
ATOM   8574  CD1 LEU A 535      16.087  -1.111  28.309  1.00  0.610          C  
ATOM   8575  CD2 LEU A 535      16.088  -3.230  26.892  1.00  0.610          C  
ATOM   8576  H   LEU A 535      13.145  -0.381  29.484  1.00  0.540          H  
ATOM   8577  HA  LEU A 535      12.778  -1.237  26.629  1.00  0.520          H  
ATOM   8578 1HB  LEU A 535      14.154  -2.611  28.946  1.00  0.730          H  
ATOM   8579 2HB  LEU A 535      13.752  -3.394  27.410  1.00  0.730          H  
ATOM   8580  HG  LEU A 535      15.119  -1.412  26.415  1.00  0.730          H  
ATOM   8581 1HD1 LEU A 535      17.031  -0.791  27.894  1.00  0.730          H  
ATOM   8582 2HD1 LEU A 535      15.545  -0.229  28.582  1.00  0.730          H  
ATOM   8583 3HD1 LEU A 535      16.266  -1.684  29.197  1.00  0.730          H  
ATOM   8584 1HD2 LEU A 535      17.036  -2.956  26.444  1.00  0.730          H  
ATOM   8585 2HD2 LEU A 535      16.267  -3.820  27.762  1.00  0.730          H  
ATOM   8586 3HD2 LEU A 535      15.508  -3.805  26.187  1.00  0.730          H  
ATOM   8587  N   VAL A 536      10.877  -2.711  26.976  1.00  0.420          N  
ATOM   8588  CA  VAL A 536       9.637  -3.449  27.114  1.00  0.440          C  
ATOM   8589  C   VAL A 536       9.728  -4.862  26.556  1.00  0.430          C  
ATOM   8590  O   VAL A 536       9.975  -5.075  25.366  1.00  0.420          O  
ATOM   8591  CB  VAL A 536       8.521  -2.697  26.362  1.00  0.610          C  
ATOM   8592  CG1 VAL A 536       7.223  -3.427  26.475  1.00  0.610          C  
ATOM   8593  CG2 VAL A 536       8.367  -1.300  26.897  1.00  0.610          C  
ATOM   8594  H   VAL A 536      11.213  -2.456  26.046  1.00  0.500          H  
ATOM   8595  HA  VAL A 536       9.389  -3.519  28.167  1.00  0.530          H  
ATOM   8596  HB  VAL A 536       8.785  -2.642  25.311  1.00  0.730          H  
ATOM   8597 1HG1 VAL A 536       6.509  -2.853  25.922  1.00  0.730          H  
ATOM   8598 2HG1 VAL A 536       7.298  -4.431  26.054  1.00  0.730          H  
ATOM   8599 3HG1 VAL A 536       6.921  -3.492  27.522  1.00  0.730          H  
ATOM   8600 1HG2 VAL A 536       7.589  -0.795  26.335  1.00  0.730          H  
ATOM   8601 2HG2 VAL A 536       8.089  -1.353  27.930  1.00  0.730          H  
ATOM   8602 3HG2 VAL A 536       9.303  -0.750  26.790  1.00  0.730          H  
ATOM   8603  N   PHE A 537       9.460  -5.833  27.402  1.00  0.440          N  
ATOM   8604  CA  PHE A 537       9.527  -7.214  26.970  1.00  0.450          C  
ATOM   8605  C   PHE A 537       8.161  -7.892  27.031  1.00  0.460          C  
ATOM   8606  O   PHE A 537       7.692  -8.274  28.106  1.00  0.490          O  
ATOM   8607  CB  PHE A 537      10.541  -7.964  27.828  1.00  0.630          C  
ATOM   8608  CG  PHE A 537      11.970  -7.446  27.685  1.00  0.630          C  
ATOM   8609  CD1 PHE A 537      12.431  -6.490  28.561  1.00  0.630          C  
ATOM   8610  CD2 PHE A 537      12.842  -7.903  26.685  1.00  0.630          C  
ATOM   8611  CE1 PHE A 537      13.716  -6.005  28.471  1.00  0.630          C  
ATOM   8612  CE2 PHE A 537      14.128  -7.413  26.593  1.00  0.630          C  
ATOM   8613  CZ  PHE A 537      14.561  -6.465  27.494  1.00  0.630          C  
ATOM   8614  H   PHE A 537       9.242  -5.595  28.375  1.00  0.530          H  
ATOM   8615  HA  PHE A 537       9.865  -7.246  25.936  1.00  0.540          H  
ATOM   8616 1HB  PHE A 537      10.255  -7.871  28.874  1.00  0.750          H  
ATOM   8617 2HB  PHE A 537      10.519  -9.008  27.594  1.00  0.750          H  
ATOM   8618  HD1 PHE A 537      11.752  -6.127  29.332  1.00  0.750          H  
ATOM   8619  HD2 PHE A 537      12.507  -8.642  25.974  1.00  0.750          H  
ATOM   8620  HE1 PHE A 537      14.062  -5.250  29.176  1.00  0.750          H  
ATOM   8621  HE2 PHE A 537      14.797  -7.774  25.812  1.00  0.750          H  
ATOM   8622  HZ  PHE A 537      15.567  -6.077  27.435  1.00  0.750          H  
ATOM   8623  N   ASP A 538       7.524  -8.024  25.861  1.00  0.450          N  
ATOM   8624  CA  ASP A 538       6.183  -8.597  25.684  1.00  0.480          C  
ATOM   8625  C   ASP A 538       6.268 -10.115  25.545  1.00  0.490          C  
ATOM   8626  O   ASP A 538       6.401 -10.594  24.433  1.00  0.490          O  
ATOM   8627  CB  ASP A 538       5.561  -8.009  24.406  1.00  0.660          C  
ATOM   8628  CG  ASP A 538       4.099  -8.418  24.079  1.00  0.660          C  
ATOM   8629  OD1 ASP A 538       3.381  -8.782  24.977  1.00  0.660          O  
ATOM   8630  OD2 ASP A 538       3.755  -8.454  22.881  1.00  0.660          O  
ATOM   8631  H   ASP A 538       7.993  -7.707  25.000  1.00  0.540          H  
ATOM   8632  HA  ASP A 538       5.567  -8.348  26.539  1.00  0.580          H  
ATOM   8633 1HB  ASP A 538       5.608  -6.921  24.460  1.00  0.790          H  
ATOM   8634 2HB  ASP A 538       6.177  -8.300  23.584  1.00  0.790          H  
ATOM   8635  N   ASP A 539       6.334 -10.914  26.623  1.00  0.540          N  
ATOM   8636  CA  ASP A 539       6.544 -12.342  26.385  1.00  0.570          C  
ATOM   8637  C   ASP A 539       7.769 -12.619  25.513  1.00  0.490          C  
ATOM   8638  O   ASP A 539       7.785 -13.536  24.691  1.00  0.520          O  
ATOM   8639  CB  ASP A 539       5.276 -13.005  25.795  1.00  0.790          C  
ATOM   8640  CG  ASP A 539       4.196 -13.310  26.835  1.00  0.790          C  
ATOM   8641  OD1 ASP A 539       4.581 -13.617  27.951  1.00  0.790          O  
ATOM   8642  OD2 ASP A 539       3.022 -13.332  26.517  1.00  0.790          O  
ATOM   8643  H   ASP A 539       6.236 -10.579  27.587  1.00  0.650          H  
ATOM   8644  HA  ASP A 539       6.725 -12.807  27.357  1.00  0.680          H  
ATOM   8645 1HB  ASP A 539       4.824 -12.300  25.110  1.00  0.940          H  
ATOM   8646 2HB  ASP A 539       5.516 -13.860  25.217  1.00  0.940          H  
ATOM   8647  N   SER A 540       8.841 -11.864  25.750  1.00  0.420          N  
ATOM   8648  CA  SER A 540      10.075 -11.979  24.981  1.00  0.380          C  
ATOM   8649  C   SER A 540      10.745 -13.331  25.113  1.00  0.390          C  
ATOM   8650  O   SER A 540      11.512 -13.750  24.249  1.00  0.410          O  
ATOM   8651  CB  SER A 540      11.050 -10.945  25.466  1.00  0.550          C  
ATOM   8652  OG  SER A 540      11.438 -11.225  26.781  1.00  0.550          O  
ATOM   8653  H   SER A 540       8.776 -11.168  26.475  1.00  0.500          H  
ATOM   8654  HA  SER A 540       9.840 -11.805  23.927  1.00  0.460          H  
ATOM   8655 1HB  SER A 540      11.922 -10.946  24.837  1.00  0.660          H  
ATOM   8656 2HB  SER A 540      10.590  -9.967  25.409  1.00  0.660          H  
ATOM   8657  HG  SER A 540      12.128 -10.586  27.000  1.00  0.660          H  
ATOM   8658  N   MET A 541      10.460 -14.008  26.210  1.00  0.430          N  
ATOM   8659  CA  MET A 541      11.033 -15.296  26.510  1.00  0.480          C  
ATOM   8660  C   MET A 541      10.015 -16.435  26.421  1.00  0.510          C  
ATOM   8661  O   MET A 541      10.307 -17.565  26.805  1.00  0.560          O  
ATOM   8662  CB  MET A 541      11.694 -15.234  27.879  1.00  0.650          C  
ATOM   8663  CG  MET A 541      12.912 -14.284  27.926  1.00  0.650          C  
ATOM   8664  SD  MET A 541      13.784 -14.277  29.503  1.00  0.650          S  
ATOM   8665  CE  MET A 541      12.691 -13.263  30.512  1.00  0.650          C  
ATOM   8666  H   MET A 541       9.815 -13.581  26.859  1.00  0.520          H  
ATOM   8667  HA  MET A 541      11.810 -15.484  25.781  1.00  0.580          H  
ATOM   8668 1HB  MET A 541      10.966 -14.925  28.623  1.00  0.780          H  
ATOM   8669 2HB  MET A 541      12.038 -16.229  28.149  1.00  0.780          H  
ATOM   8670 1HG  MET A 541      13.614 -14.552  27.146  1.00  0.780          H  
ATOM   8671 2HG  MET A 541      12.577 -13.275  27.722  1.00  0.780          H  
ATOM   8672 1HE  MET A 541      13.096 -13.163  31.509  1.00  0.780          H  
ATOM   8673 2HE  MET A 541      12.594 -12.274  30.061  1.00  0.780          H  
ATOM   8674 3HE  MET A 541      11.710 -13.729  30.573  1.00  0.780          H  
ATOM   8675  N   SER A 542       8.834 -16.195  25.839  1.00  0.530          N  
ATOM   8676  CA  SER A 542       7.750 -17.199  25.827  1.00  0.680          C  
ATOM   8677  C   SER A 542       8.046 -18.453  25.046  1.00  0.800          C  
ATOM   8678  O   SER A 542       8.070 -19.466  25.738  1.00  1.670          O  
ATOM   8679  CB  SER A 542       6.505 -16.617  25.246  1.00  0.890          C  
ATOM   8680  OG  SER A 542       6.688 -16.322  23.891  1.00  0.890          O  
ATOM   8681  H   SER A 542       8.638 -15.276  25.429  1.00  0.640          H  
ATOM   8682  HA  SER A 542       7.551 -17.484  26.862  1.00  0.820          H  
ATOM   8683 1HB  SER A 542       5.712 -17.335  25.338  1.00  1.070          H  
ATOM   8684 2HB  SER A 542       6.234 -15.756  25.805  1.00  1.070          H  
ATOM   8685  HG  SER A 542       5.930 -15.799  23.620  1.00  1.070          H  
ATOM   8686  N   ALA A 543       9.024 -18.258  24.182  1.00  0.740          N  
ATOM   8687  CA  ALA A 543       9.154 -19.186  23.103  1.00  0.730          C  
ATOM   8688  C   ALA A 543      10.388 -20.006  23.388  1.00  0.650          C  
ATOM   8689  O   ALA A 543      10.726 -20.897  22.597  1.00  0.670          O  
ATOM   8690  CB  ALA A 543       9.255 -18.472  21.766  1.00  1.030          C  
ATOM   8691  H   ALA A 543       9.910 -18.182  24.665  1.00  0.890          H  
ATOM   8692  HA  ALA A 543       8.289 -19.845  23.102  1.00  0.880          H  
ATOM   8693 1HB  ALA A 543       9.360 -19.201  20.968  1.00  1.230          H  
ATOM   8694 2HB  ALA A 543       8.354 -17.879  21.597  1.00  1.230          H  
ATOM   8695 3HB  ALA A 543      10.115 -17.824  21.783  1.00  1.230          H  
ATOM   8696  N   LEU A 544      11.036 -19.702  24.538  1.00  0.620          N  
ATOM   8697  CA  LEU A 544      12.316 -20.287  24.949  1.00  0.630          C  
ATOM   8698  C   LEU A 544      12.160 -21.437  25.911  1.00  0.650          C  
ATOM   8699  O   LEU A 544      11.252 -21.464  26.735  1.00  0.630          O  
ATOM   8700  CB  LEU A 544      13.168 -19.237  25.694  1.00  0.880          C  
ATOM   8701  CG  LEU A 544      14.007 -18.224  24.892  1.00  0.880          C  
ATOM   8702  CD1 LEU A 544      13.151 -17.497  23.841  1.00  0.880          C  
ATOM   8703  CD2 LEU A 544      14.592 -17.231  25.883  1.00  0.880          C  
ATOM   8704  H   LEU A 544      10.640 -18.995  25.172  1.00  0.740          H  
ATOM   8705  HA  LEU A 544      12.837 -20.645  24.064  1.00  0.760          H  
ATOM   8706 1HB  LEU A 544      12.509 -18.670  26.347  1.00  1.050          H  
ATOM   8707 2HB  LEU A 544      13.868 -19.786  26.339  1.00  1.050          H  
ATOM   8708  HG  LEU A 544      14.800 -18.732  24.396  1.00  1.050          H  
ATOM   8709 1HD1 LEU A 544      13.752 -16.777  23.292  1.00  1.050          H  
ATOM   8710 2HD1 LEU A 544      12.765 -18.212  23.156  1.00  1.050          H  
ATOM   8711 3HD1 LEU A 544      12.337 -16.986  24.307  1.00  1.050          H  
ATOM   8712 1HD2 LEU A 544      15.198 -16.501  25.356  1.00  1.050          H  
ATOM   8713 2HD2 LEU A 544      13.793 -16.729  26.394  1.00  1.050          H  
ATOM   8714 3HD2 LEU A 544      15.201 -17.756  26.611  1.00  1.050          H  
ATOM   8715  N   ASP A 545      13.089 -22.373  25.828  1.00  0.800          N  
ATOM   8716  CA  ASP A 545      13.114 -23.520  26.716  1.00  0.880          C  
ATOM   8717  C   ASP A 545      13.431 -23.045  28.119  1.00  0.810          C  
ATOM   8718  O   ASP A 545      14.115 -22.037  28.281  1.00  0.760          O  
ATOM   8719  CB  ASP A 545      14.130 -24.532  26.204  1.00  1.200          C  
ATOM   8720  CG  ASP A 545      15.526 -24.011  26.194  1.00  1.200          C  
ATOM   8721  OD1 ASP A 545      15.987 -23.471  25.189  1.00  1.200          O  
ATOM   8722  OD2 ASP A 545      16.176 -24.178  27.182  1.00  1.200          O  
ATOM   8723  H   ASP A 545      13.808 -22.279  25.122  1.00  0.960          H  
ATOM   8724  HA  ASP A 545      12.148 -24.002  26.736  1.00  1.060          H  
ATOM   8725 1HB  ASP A 545      14.101 -25.411  26.818  1.00  1.440          H  
ATOM   8726 2HB  ASP A 545      13.861 -24.843  25.198  1.00  1.440          H  
ATOM   8727  N   ALA A 546      13.034 -23.811  29.132  1.00  0.860          N  
ATOM   8728  CA  ALA A 546      13.290 -23.427  30.528  1.00  0.840          C  
ATOM   8729  C   ALA A 546      14.771 -23.162  30.846  1.00  0.830          C  
ATOM   8730  O   ALA A 546      15.097 -22.256  31.626  1.00  0.820          O  
ATOM   8731  CB  ALA A 546      12.788 -24.533  31.452  1.00  1.180          C  
ATOM   8732  H   ALA A 546      12.433 -24.612  28.922  1.00  1.030          H  
ATOM   8733  HA  ALA A 546      12.731 -22.510  30.726  1.00  1.010          H  
ATOM   8734 1HB  ALA A 546      12.933 -24.233  32.493  1.00  1.420          H  
ATOM   8735 2HB  ALA A 546      11.727 -24.706  31.271  1.00  1.420          H  
ATOM   8736 3HB  ALA A 546      13.343 -25.453  31.261  1.00  1.420          H  
ATOM   8737  N   LEU A 547      15.676 -23.936  30.252  1.00  0.910          N  
ATOM   8738  CA  LEU A 547      17.095 -23.767  30.546  1.00  1.010          C  
ATOM   8739  C   LEU A 547      17.600 -22.417  30.007  1.00  0.900          C  
ATOM   8740  O   LEU A 547      18.231 -21.635  30.741  1.00  1.030          O  
ATOM   8741  CB  LEU A 547      17.855 -24.979  29.971  1.00  1.370          C  
ATOM   8742  CG  LEU A 547      19.383 -25.074  30.154  1.00  1.370          C  
ATOM   8743  CD1 LEU A 547      19.735 -25.111  31.657  1.00  1.370          C  
ATOM   8744  CD2 LEU A 547      19.865 -26.361  29.450  1.00  1.370          C  
ATOM   8745  H   LEU A 547      15.365 -24.672  29.626  1.00  1.090          H  
ATOM   8746  HA  LEU A 547      17.218 -23.760  31.615  1.00  1.210          H  
ATOM   8747 1HB  LEU A 547      17.424 -25.874  30.421  1.00  1.650          H  
ATOM   8748 2HB  LEU A 547      17.657 -25.025  28.901  1.00  1.650          H  
ATOM   8749  HG  LEU A 547      19.869 -24.206  29.710  1.00  1.650          H  
ATOM   8750 1HD1 LEU A 547      20.815 -25.193  31.775  1.00  1.650          H  
ATOM   8751 2HD1 LEU A 547      19.396 -24.199  32.145  1.00  1.650          H  
ATOM   8752 3HD1 LEU A 547      19.254 -25.971  32.127  1.00  1.650          H  
ATOM   8753 1HD2 LEU A 547      20.944 -26.461  29.560  1.00  1.650          H  
ATOM   8754 2HD2 LEU A 547      19.372 -27.226  29.892  1.00  1.650          H  
ATOM   8755 3HD2 LEU A 547      19.610 -26.310  28.391  1.00  1.650          H  
ATOM   8756  N   THR A 548      17.272 -22.122  28.749  1.00  0.770          N  
ATOM   8757  CA  THR A 548      17.646 -20.861  28.126  1.00  0.700          C  
ATOM   8758  C   THR A 548      16.930 -19.696  28.806  1.00  0.670          C  
ATOM   8759  O   THR A 548      17.548 -18.671  29.081  1.00  0.690          O  
ATOM   8760  CB  THR A 548      17.362 -20.831  26.606  1.00  1.010          C  
ATOM   8761  OG1 THR A 548      18.094 -21.862  25.938  1.00  1.010          O  
ATOM   8762  CG2 THR A 548      17.828 -19.535  26.048  1.00  1.010          C  
ATOM   8763  H   THR A 548      16.780 -22.828  28.194  1.00  0.920          H  
ATOM   8764  HA  THR A 548      18.717 -20.721  28.260  1.00  0.840          H  
ATOM   8765  HB  THR A 548      16.294 -20.961  26.413  1.00  1.210          H  
ATOM   8766  HG1 THR A 548      17.493 -22.638  25.827  1.00  1.210          H  
ATOM   8767 1HG2 THR A 548      17.646 -19.564  24.999  1.00  1.210          H  
ATOM   8768 2HG2 THR A 548      17.296 -18.717  26.491  1.00  1.210          H  
ATOM   8769 3HG2 THR A 548      18.893 -19.417  26.231  1.00  1.210          H  
ATOM   8770  N   GLU A 549      15.629 -19.834  29.105  1.00  0.650          N  
ATOM   8771  CA  GLU A 549      14.875 -18.747  29.732  1.00  0.640          C  
ATOM   8772  C   GLU A 549      15.585 -18.259  30.976  1.00  0.640          C  
ATOM   8773  O   GLU A 549      15.762 -17.052  31.159  1.00  0.650          O  
ATOM   8774  CB  GLU A 549      13.469 -19.200  30.146  1.00  0.900          C  
ATOM   8775  CG  GLU A 549      12.602 -18.090  30.820  1.00  0.900          C  
ATOM   8776  CD  GLU A 549      11.241 -18.584  31.306  1.00  0.900          C  
ATOM   8777  OE1 GLU A 549      11.006 -19.760  31.259  1.00  0.900          O  
ATOM   8778  OE2 GLU A 549      10.446 -17.783  31.739  1.00  0.900          O  
ATOM   8779  H   GLU A 549      15.147 -20.703  28.878  1.00  0.780          H  
ATOM   8780  HA  GLU A 549      14.794 -17.919  29.029  1.00  0.770          H  
ATOM   8781 1HB  GLU A 549      12.932 -19.561  29.264  1.00  1.080          H  
ATOM   8782 2HB  GLU A 549      13.548 -20.036  30.840  1.00  1.080          H  
ATOM   8783 1HG  GLU A 549      13.140 -17.685  31.677  1.00  1.080          H  
ATOM   8784 2HG  GLU A 549      12.458 -17.284  30.119  1.00  1.080          H  
ATOM   8785  N   LYS A 550      16.013 -19.190  31.835  1.00  0.640          N  
ATOM   8786  CA  LYS A 550      16.709 -18.803  33.048  1.00  0.650          C  
ATOM   8787  C   LYS A 550      17.948 -17.980  32.709  1.00  0.650          C  
ATOM   8788  O   LYS A 550      18.138 -16.884  33.246  1.00  0.660          O  
ATOM   8789  CB  LYS A 550      17.098 -20.050  33.853  1.00  0.910          C  
ATOM   8790  CG  LYS A 550      17.807 -19.785  35.201  1.00  0.910          C  
ATOM   8791  CD  LYS A 550      18.112 -21.118  35.901  1.00  0.910          C  
ATOM   8792  CE  LYS A 550      18.651 -20.957  37.339  1.00  0.910          C  
ATOM   8793  NZ  LYS A 550      20.018 -20.317  37.413  1.00  0.910          N  
ATOM   8794  H   LYS A 550      15.804 -20.181  31.650  1.00  0.770          H  
ATOM   8795  HA  LYS A 550      16.044 -18.184  33.648  1.00  0.780          H  
ATOM   8796 1HB  LYS A 550      16.198 -20.641  34.054  1.00  1.090          H  
ATOM   8797 2HB  LYS A 550      17.755 -20.677  33.245  1.00  1.090          H  
ATOM   8798 1HG  LYS A 550      18.742 -19.245  35.022  1.00  1.090          H  
ATOM   8799 2HG  LYS A 550      17.172 -19.172  35.839  1.00  1.090          H  
ATOM   8800 1HD  LYS A 550      17.193 -21.712  35.940  1.00  1.090          H  
ATOM   8801 2HD  LYS A 550      18.846 -21.667  35.310  1.00  1.090          H  
ATOM   8802 1HE  LYS A 550      17.950 -20.359  37.919  1.00  1.090          H  
ATOM   8803 2HE  LYS A 550      18.712 -21.952  37.779  1.00  1.090          H  
ATOM   8804 1HZ  LYS A 550      20.304 -20.268  38.376  1.00  1.090          H  
ATOM   8805 2HZ  LYS A 550      20.686 -20.862  36.895  1.00  1.090          H  
ATOM   8806 3HZ  LYS A 550      20.007 -19.351  37.039  1.00  1.090          H  
ATOM   8807  N   LYS A 551      18.776 -18.486  31.788  1.00  0.660          N  
ATOM   8808  CA  LYS A 551      20.008 -17.786  31.437  1.00  0.690          C  
ATOM   8809  C   LYS A 551      19.763 -16.394  30.839  1.00  0.650          C  
ATOM   8810  O   LYS A 551      20.447 -15.429  31.205  1.00  0.670          O  
ATOM   8811  CB  LYS A 551      20.813 -18.638  30.452  1.00  0.950          C  
ATOM   8812  CG  LYS A 551      21.411 -19.908  31.061  1.00  0.950          C  
ATOM   8813  CD  LYS A 551      22.172 -20.725  30.014  1.00  0.950          C  
ATOM   8814  CE  LYS A 551      22.737 -22.011  30.610  1.00  0.950          C  
ATOM   8815  NZ  LYS A 551      23.468 -22.821  29.593  1.00  0.950          N  
ATOM   8816  H   LYS A 551      18.555 -19.396  31.365  1.00  0.790          H  
ATOM   8817  HA  LYS A 551      20.592 -17.653  32.348  1.00  0.830          H  
ATOM   8818 1HB  LYS A 551      20.170 -18.933  29.619  1.00  1.140          H  
ATOM   8819 2HB  LYS A 551      21.628 -18.046  30.045  1.00  1.140          H  
ATOM   8820 1HG  LYS A 551      22.086 -19.635  31.872  1.00  1.140          H  
ATOM   8821 2HG  LYS A 551      20.605 -20.519  31.471  1.00  1.140          H  
ATOM   8822 1HD  LYS A 551      21.490 -20.983  29.198  1.00  1.140          H  
ATOM   8823 2HD  LYS A 551      22.989 -20.129  29.607  1.00  1.140          H  
ATOM   8824 1HE  LYS A 551      23.420 -21.759  31.419  1.00  1.140          H  
ATOM   8825 2HE  LYS A 551      21.915 -22.607  31.011  1.00  1.140          H  
ATOM   8826 1HZ  LYS A 551      23.823 -23.661  30.026  1.00  1.140          H  
ATOM   8827 2HZ  LYS A 551      22.837 -23.071  28.844  1.00  1.140          H  
ATOM   8828 3HZ  LYS A 551      24.239 -22.284  29.220  1.00  1.140          H  
ATOM   8829  N   VAL A 552      18.758 -16.279  29.964  1.00  0.620          N  
ATOM   8830  CA  VAL A 552      18.451 -15.010  29.316  1.00  0.590          C  
ATOM   8831  C   VAL A 552      17.974 -13.991  30.321  1.00  0.580          C  
ATOM   8832  O   VAL A 552      18.413 -12.840  30.289  1.00  0.560          O  
ATOM   8833  CB  VAL A 552      17.386 -15.176  28.209  1.00  0.840          C  
ATOM   8834  CG1 VAL A 552      16.936 -13.828  27.674  1.00  0.840          C  
ATOM   8835  CG2 VAL A 552      17.967 -15.921  27.113  1.00  0.840          C  
ATOM   8836  H   VAL A 552      18.234 -17.122  29.722  1.00  0.740          H  
ATOM   8837  HA  VAL A 552      19.364 -14.632  28.854  1.00  0.710          H  
ATOM   8838  HB  VAL A 552      16.520 -15.708  28.611  1.00  1.010          H  
ATOM   8839 1HG1 VAL A 552      16.204 -13.994  26.894  1.00  1.010          H  
ATOM   8840 2HG1 VAL A 552      16.488 -13.245  28.460  1.00  1.010          H  
ATOM   8841 3HG1 VAL A 552      17.793 -13.288  27.266  1.00  1.010          H  
ATOM   8842 1HG2 VAL A 552      17.255 -16.051  26.318  1.00  1.010          H  
ATOM   8843 2HG2 VAL A 552      18.802 -15.360  26.758  1.00  1.010          H  
ATOM   8844 3HG2 VAL A 552      18.297 -16.883  27.470  1.00  1.010          H  
ATOM   8845  N   ARG A 553      17.058 -14.394  31.202  1.00  0.610          N  
ATOM   8846  CA  ARG A 553      16.540 -13.468  32.182  1.00  0.640          C  
ATOM   8847  C   ARG A 553      17.659 -12.894  33.030  1.00  0.620          C  
ATOM   8848  O   ARG A 553      17.718 -11.677  33.227  1.00  0.620          O  
ATOM   8849  CB  ARG A 553      15.514 -14.134  33.086  1.00  0.880          C  
ATOM   8850  CG  ARG A 553      14.913 -13.196  34.142  1.00  0.880          C  
ATOM   8851  CD  ARG A 553      13.849 -13.837  34.970  1.00  0.880          C  
ATOM   8852  NE  ARG A 553      14.320 -15.007  35.712  1.00  0.880          N  
ATOM   8853  CZ  ARG A 553      15.057 -14.998  36.854  1.00  0.880          C  
ATOM   8854  NH1 ARG A 553      15.463 -13.874  37.419  1.00  0.880          N  
ATOM   8855  NH2 ARG A 553      15.379 -16.153  37.416  1.00  0.880          N  
ATOM   8856  H   ARG A 553      16.713 -15.359  31.171  1.00  0.730          H  
ATOM   8857  HA  ARG A 553      16.050 -12.652  31.654  1.00  0.770          H  
ATOM   8858 1HB  ARG A 553      14.716 -14.565  32.492  1.00  1.060          H  
ATOM   8859 2HB  ARG A 553      15.998 -14.961  33.610  1.00  1.060          H  
ATOM   8860 1HG  ARG A 553      15.705 -12.860  34.808  1.00  1.060          H  
ATOM   8861 2HG  ARG A 553      14.479 -12.329  33.648  1.00  1.060          H  
ATOM   8862 1HD  ARG A 553      13.455 -13.109  35.684  1.00  1.060          H  
ATOM   8863 2HD  ARG A 553      13.042 -14.161  34.311  1.00  1.060          H  
ATOM   8864  HE  ARG A 553      14.045 -15.914  35.354  1.00  1.060          H  
ATOM   8865 1HH1 ARG A 553      15.245 -12.949  37.024  1.00  1.060          H  
ATOM   8866 2HH1 ARG A 553      16.016 -13.904  38.260  1.00  1.060          H  
ATOM   8867 1HH2 ARG A 553      15.080 -17.021  36.998  1.00  1.060          H  
ATOM   8868 2HH2 ARG A 553      15.921 -16.167  38.268  1.00  1.060          H  
ATOM   8869  N   GLU A 554      18.567 -13.757  33.502  1.00  0.640          N  
ATOM   8870  CA  GLU A 554      19.658 -13.298  34.346  1.00  0.650          C  
ATOM   8871  C   GLU A 554      20.569 -12.305  33.617  1.00  0.610          C  
ATOM   8872  O   GLU A 554      20.943 -11.269  34.183  1.00  0.610          O  
ATOM   8873  CB  GLU A 554      20.475 -14.512  34.806  1.00  0.910          C  
ATOM   8874  CG  GLU A 554      19.747 -15.424  35.799  1.00  0.910          C  
ATOM   8875  CD  GLU A 554      20.474 -16.733  36.060  1.00  0.910          C  
ATOM   8876  OE1 GLU A 554      21.504 -16.953  35.470  1.00  0.910          O  
ATOM   8877  OE2 GLU A 554      19.979 -17.522  36.846  1.00  0.910          O  
ATOM   8878  H   GLU A 554      18.465 -14.762  33.307  1.00  0.770          H  
ATOM   8879  HA  GLU A 554      19.231 -12.799  35.217  1.00  0.780          H  
ATOM   8880 1HB  GLU A 554      20.737 -15.117  33.933  1.00  1.090          H  
ATOM   8881 2HB  GLU A 554      21.404 -14.177  35.264  1.00  1.090          H  
ATOM   8882 1HG  GLU A 554      19.637 -14.891  36.741  1.00  1.090          H  
ATOM   8883 2HG  GLU A 554      18.748 -15.636  35.420  1.00  1.090          H  
ATOM   8884  N   ASN A 555      20.869 -12.576  32.340  1.00  0.590          N  
ATOM   8885  CA  ASN A 555      21.739 -11.690  31.580  1.00  0.560          C  
ATOM   8886  C   ASN A 555      21.105 -10.325  31.342  1.00  0.540          C  
ATOM   8887  O   ASN A 555      21.791  -9.294  31.420  1.00  0.560          O  
ATOM   8888  CB  ASN A 555      22.063 -12.296  30.251  1.00  0.800          C  
ATOM   8889  CG  ASN A 555      22.954 -13.456  30.293  1.00  0.800          C  
ATOM   8890  OD1 ASN A 555      23.693 -13.741  31.248  1.00  0.800          O  
ATOM   8891  ND2 ASN A 555      22.897 -14.158  29.214  1.00  0.800          N  
ATOM   8892  H   ASN A 555      20.557 -13.463  31.923  1.00  0.710          H  
ATOM   8893  HA  ASN A 555      22.656 -11.538  32.147  1.00  0.670          H  
ATOM   8894 1HB  ASN A 555      21.134 -12.593  29.756  1.00  0.960          H  
ATOM   8895 2HB  ASN A 555      22.531 -11.551  29.640  1.00  0.960          H  
ATOM   8896 1HD2 ASN A 555      23.452 -14.978  29.100  1.00  0.960          H  
ATOM   8897 2HD2 ASN A 555      22.270 -13.839  28.475  1.00  0.960          H  
ATOM   8898  N   ILE A 556      19.801 -10.301  31.053  1.00  0.550          N  
ATOM   8899  CA  ILE A 556      19.103  -9.045  30.826  1.00  0.540          C  
ATOM   8900  C   ILE A 556      19.106  -8.227  32.110  1.00  0.550          C  
ATOM   8901  O   ILE A 556      19.370  -7.027  32.088  1.00  0.570          O  
ATOM   8902  CB  ILE A 556      17.654  -9.232  30.311  1.00  0.760          C  
ATOM   8903  CG1 ILE A 556      17.644  -9.854  28.887  1.00  0.760          C  
ATOM   8904  CG2 ILE A 556      16.935  -7.874  30.286  1.00  0.760          C  
ATOM   8905  CD1 ILE A 556      16.264 -10.336  28.437  1.00  0.760          C  
ATOM   8906  H   ILE A 556      19.296 -11.194  30.954  1.00  0.660          H  
ATOM   8907  HA  ILE A 556      19.656  -8.484  30.066  1.00  0.650          H  
ATOM   8908  HB  ILE A 556      17.128  -9.924  30.978  1.00  0.910          H  
ATOM   8909 1HG1 ILE A 556      18.010  -9.118  28.171  1.00  0.910          H  
ATOM   8910 2HG1 ILE A 556      18.324 -10.707  28.876  1.00  0.910          H  
ATOM   8911 1HG2 ILE A 556      15.916  -7.978  29.947  1.00  0.910          H  
ATOM   8912 2HG2 ILE A 556      16.919  -7.447  31.282  1.00  0.910          H  
ATOM   8913 3HG2 ILE A 556      17.473  -7.211  29.612  1.00  0.910          H  
ATOM   8914 1HD1 ILE A 556      16.338 -10.770  27.458  1.00  0.910          H  
ATOM   8915 2HD1 ILE A 556      15.904 -11.089  29.137  1.00  0.910          H  
ATOM   8916 3HD1 ILE A 556      15.556  -9.520  28.399  1.00  0.910          H  
ATOM   8917  N   GLU A 557      18.779  -8.863  33.243  1.00  0.570          N  
ATOM   8918  CA  GLU A 557      18.710  -8.133  34.505  1.00  0.630          C  
ATOM   8919  C   GLU A 557      20.027  -7.473  34.874  1.00  0.650          C  
ATOM   8920  O   GLU A 557      20.033  -6.336  35.350  1.00  0.680          O  
ATOM   8921  CB  GLU A 557      18.299  -9.073  35.638  1.00  0.860          C  
ATOM   8922  CG  GLU A 557      16.854  -9.522  35.595  1.00  0.860          C  
ATOM   8923  CD  GLU A 557      16.561 -10.586  36.602  1.00  0.860          C  
ATOM   8924  OE1 GLU A 557      17.473 -10.988  37.285  1.00  0.860          O  
ATOM   8925  OE2 GLU A 557      15.428 -11.006  36.689  1.00  0.860          O  
ATOM   8926  H   GLU A 557      18.553  -9.864  33.227  1.00  0.680          H  
ATOM   8927  HA  GLU A 557      17.958  -7.354  34.405  1.00  0.760          H  
ATOM   8928 1HB  GLU A 557      18.926  -9.969  35.598  1.00  1.030          H  
ATOM   8929 2HB  GLU A 557      18.481  -8.589  36.596  1.00  1.030          H  
ATOM   8930 1HG  GLU A 557      16.221  -8.661  35.800  1.00  1.030          H  
ATOM   8931 2HG  GLU A 557      16.618  -9.884  34.600  1.00  1.030          H  
ATOM   8932  N   ASN A 558      21.143  -8.145  34.623  1.00  0.650          N  
ATOM   8933  CA  ASN A 558      22.418  -7.534  34.939  1.00  0.710          C  
ATOM   8934  C   ASN A 558      22.798  -6.448  33.929  1.00  0.680          C  
ATOM   8935  O   ASN A 558      23.217  -5.350  34.308  1.00  0.890          O  
ATOM   8936  CB  ASN A 558      23.486  -8.600  35.005  1.00  0.970          C  
ATOM   8937  CG  ASN A 558      23.377  -9.454  36.232  1.00  0.970          C  
ATOM   8938  OD1 ASN A 558      22.841  -9.042  37.269  1.00  0.970          O  
ATOM   8939  ND2 ASN A 558      23.876 -10.656  36.134  1.00  0.970          N  
ATOM   8940  H   ASN A 558      21.086  -9.112  34.280  1.00  0.780          H  
ATOM   8941  HA  ASN A 558      22.335  -7.054  35.914  1.00  0.850          H  
ATOM   8942 1HB  ASN A 558      23.395  -9.246  34.126  1.00  1.160          H  
ATOM   8943 2HB  ASN A 558      24.471  -8.137  34.974  1.00  1.160          H  
ATOM   8944 1HD2 ASN A 558      23.832 -11.279  36.916  1.00  1.160          H  
ATOM   8945 2HD2 ASN A 558      24.294 -10.958  35.278  1.00  1.160          H  
ATOM   8946  N   ASP A 559      22.617  -6.720  32.634  1.00  0.600          N  
ATOM   8947  CA  ASP A 559      23.018  -5.759  31.612  1.00  0.650          C  
ATOM   8948  C   ASP A 559      22.219  -4.462  31.704  1.00  0.580          C  
ATOM   8949  O   ASP A 559      22.733  -3.369  31.445  1.00  0.650          O  
ATOM   8950  CB  ASP A 559      22.871  -6.348  30.214  1.00  0.890          C  
ATOM   8951  CG  ASP A 559      23.616  -5.519  29.168  1.00  0.890          C  
ATOM   8952  OD1 ASP A 559      24.830  -5.513  29.186  1.00  0.890          O  
ATOM   8953  OD2 ASP A 559      22.987  -4.875  28.357  1.00  0.890          O  
ATOM   8954  H   ASP A 559      22.239  -7.624  32.335  1.00  0.720          H  
ATOM   8955  HA  ASP A 559      24.069  -5.521  31.769  1.00  0.780          H  
ATOM   8956 1HB  ASP A 559      23.249  -7.373  30.205  1.00  1.070          H  
ATOM   8957 2HB  ASP A 559      21.808  -6.394  29.953  1.00  1.070          H  
ATOM   8958  N   LEU A 560      20.961  -4.559  32.124  1.00  0.530          N  
ATOM   8959  CA  LEU A 560      20.109  -3.391  32.195  1.00  0.540          C  
ATOM   8960  C   LEU A 560      20.168  -2.675  33.528  1.00  0.580          C  
ATOM   8961  O   LEU A 560      19.319  -1.834  33.803  1.00  0.590          O  
ATOM   8962  CB  LEU A 560      18.642  -3.735  31.929  1.00  0.750          C  
ATOM   8963  CG  LEU A 560      18.271  -4.339  30.575  1.00  0.750          C  
ATOM   8964  CD1 LEU A 560      16.759  -4.527  30.578  1.00  0.750          C  
ATOM   8965  CD2 LEU A 560      18.761  -3.484  29.427  1.00  0.750          C  
ATOM   8966  H   LEU A 560      20.556  -5.482  32.313  1.00  0.640          H  
ATOM   8967  HA  LEU A 560      20.445  -2.680  31.446  1.00  0.650          H  
ATOM   8968 1HB  LEU A 560      18.341  -4.462  32.687  1.00  0.900          H  
ATOM   8969 2HB  LEU A 560      18.044  -2.843  32.070  1.00  0.900          H  
ATOM   8970  HG  LEU A 560      18.723  -5.316  30.481  1.00  0.900          H  
ATOM   8971 1HD1 LEU A 560      16.446  -4.993  29.661  1.00  0.900          H  
ATOM   8972 2HD1 LEU A 560      16.491  -5.151  31.411  1.00  0.900          H  
ATOM   8973 3HD1 LEU A 560      16.265  -3.561  30.682  1.00  0.900          H  
ATOM   8974 1HD2 LEU A 560      18.468  -3.940  28.508  1.00  0.900          H  
ATOM   8975 2HD2 LEU A 560      18.338  -2.501  29.487  1.00  0.900          H  
ATOM   8976 3HD2 LEU A 560      19.844  -3.407  29.450  1.00  0.900          H  
ATOM   8977  N   LYS A 561      21.172  -2.934  34.360  1.00  0.660          N  
ATOM   8978  CA  LYS A 561      21.247  -2.252  35.652  1.00  0.790          C  
ATOM   8979  C   LYS A 561      21.247  -0.708  35.557  1.00  0.900          C  
ATOM   8980  O   LYS A 561      20.977  -0.033  36.552  1.00  1.740          O  
ATOM   8981  CB  LYS A 561      22.496  -2.715  36.403  1.00  1.050          C  
ATOM   8982  CG  LYS A 561      23.814  -2.253  35.779  1.00  1.050          C  
ATOM   8983  CD  LYS A 561      25.016  -2.832  36.495  1.00  1.050          C  
ATOM   8984  CE  LYS A 561      26.321  -2.329  35.878  1.00  1.050          C  
ATOM   8985  NZ  LYS A 561      27.513  -2.929  36.540  1.00  1.050          N  
ATOM   8986  H   LYS A 561      21.861  -3.667  34.140  1.00  0.790          H  
ATOM   8987  HA  LYS A 561      20.370  -2.544  36.232  1.00  0.950          H  
ATOM   8988 1HB  LYS A 561      22.459  -2.356  37.429  1.00  1.260          H  
ATOM   8989 2HB  LYS A 561      22.509  -3.809  36.434  1.00  1.260          H  
ATOM   8990 1HG  LYS A 561      23.845  -2.533  34.722  1.00  1.260          H  
ATOM   8991 2HG  LYS A 561      23.875  -1.177  35.859  1.00  1.260          H  
ATOM   8992 1HD  LYS A 561      24.983  -2.552  37.547  1.00  1.260          H  
ATOM   8993 2HD  LYS A 561      24.984  -3.922  36.420  1.00  1.260          H  
ATOM   8994 1HE  LYS A 561      26.335  -2.587  34.819  1.00  1.260          H  
ATOM   8995 2HE  LYS A 561      26.368  -1.243  35.977  1.00  1.260          H  
ATOM   8996 1HZ  LYS A 561      28.356  -2.577  36.106  1.00  1.260          H  
ATOM   8997 2HZ  LYS A 561      27.516  -2.688  37.522  1.00  1.260          H  
ATOM   8998 3HZ  LYS A 561      27.479  -3.935  36.440  1.00  1.260          H  
ATOM   8999  N   LEU A 562      21.610  -0.138  34.398  1.00  0.880          N  
ATOM   9000  CA  LEU A 562      21.643   1.311  34.210  1.00  0.930          C  
ATOM   9001  C   LEU A 562      20.400   1.867  33.479  1.00  0.710          C  
ATOM   9002  O   LEU A 562      20.348   3.061  33.167  1.00  0.710          O  
ATOM   9003  CB  LEU A 562      22.890   1.693  33.400  1.00  1.280          C  
ATOM   9004  CG  LEU A 562      24.271   1.267  33.989  1.00  1.280          C  
ATOM   9005  CD1 LEU A 562      25.364   1.693  33.031  1.00  1.280          C  
ATOM   9006  CD2 LEU A 562      24.486   1.869  35.379  1.00  1.280          C  
ATOM   9007  H   LEU A 562      21.828  -0.732  33.609  1.00  1.060          H  
ATOM   9008  HA  LEU A 562      21.674   1.785  35.188  1.00  1.120          H  
ATOM   9009 1HB  LEU A 562      22.798   1.245  32.411  1.00  1.540          H  
ATOM   9010 2HB  LEU A 562      22.900   2.776  33.282  1.00  1.540          H  
ATOM   9011  HG  LEU A 562      24.307   0.189  34.059  1.00  1.540          H  
ATOM   9012 1HD1 LEU A 562      26.332   1.376  33.418  1.00  1.540          H  
ATOM   9013 2HD1 LEU A 562      25.196   1.233  32.057  1.00  1.540          H  
ATOM   9014 3HD1 LEU A 562      25.354   2.778  32.926  1.00  1.540          H  
ATOM   9015 1HD2 LEU A 562      25.456   1.551  35.761  1.00  1.540          H  
ATOM   9016 2HD2 LEU A 562      24.462   2.957  35.314  1.00  1.540          H  
ATOM   9017 3HD2 LEU A 562      23.713   1.530  36.065  1.00  1.540          H  
ATOM   9018  N   THR A 563      19.433   1.003  33.155  1.00  0.610          N  
ATOM   9019  CA  THR A 563      18.225   1.381  32.405  1.00  0.530          C  
ATOM   9020  C   THR A 563      17.017   0.837  33.153  1.00  0.550          C  
ATOM   9021  O   THR A 563      17.146   0.349  34.277  1.00  0.560          O  
ATOM   9022  CB  THR A 563      18.196   0.808  30.965  1.00  0.770          C  
ATOM   9023  OG1 THR A 563      17.950  -0.586  30.997  1.00  0.770          O  
ATOM   9024  CG2 THR A 563      19.541   1.012  30.301  1.00  0.770          C  
ATOM   9025  H   THR A 563      19.512   0.027  33.453  1.00  0.730          H  
ATOM   9026  HA  THR A 563      18.142   2.467  32.359  1.00  0.640          H  
ATOM   9027  HB  THR A 563      17.430   1.303  30.380  1.00  0.930          H  
ATOM   9028  HG1 THR A 563      17.005  -0.743  31.165  1.00  0.930          H  
ATOM   9029 1HG2 THR A 563      19.507   0.603  29.293  1.00  0.930          H  
ATOM   9030 2HG2 THR A 563      19.764   2.077  30.255  1.00  0.930          H  
ATOM   9031 3HG2 THR A 563      20.313   0.500  30.869  1.00  0.930          H  
ATOM   9032  N   THR A 564      15.818   0.970  32.582  1.00  0.560          N  
ATOM   9033  CA  THR A 564      14.642   0.409  33.251  1.00  0.610          C  
ATOM   9034  C   THR A 564      13.989  -0.716  32.490  1.00  0.580          C  
ATOM   9035  O   THR A 564      14.245  -0.925  31.297  1.00  0.580          O  
ATOM   9036  CB  THR A 564      13.595   1.452  33.477  1.00  0.830          C  
ATOM   9037  OG1 THR A 564      13.139   1.948  32.220  1.00  0.830          O  
ATOM   9038  CG2 THR A 564      14.139   2.459  34.251  1.00  0.830          C  
ATOM   9039  H   THR A 564      15.713   1.462  31.685  1.00  0.670          H  
ATOM   9040  HA  THR A 564      14.944   0.011  34.222  1.00  0.730          H  
ATOM   9041  HB  THR A 564      12.791   1.028  34.014  1.00  1.000          H  
ATOM   9042  HG1 THR A 564      12.381   2.530  32.360  1.00  1.000          H  
ATOM   9043 1HG2 THR A 564      13.386   3.200  34.444  1.00  1.000          H  
ATOM   9044 2HG2 THR A 564      14.434   1.975  35.149  1.00  1.000          H  
ATOM   9045 3HG2 THR A 564      14.990   2.907  33.764  1.00  1.000          H  
ATOM   9046  N   LYS A 565      13.117  -1.458  33.181  1.00  0.560          N  
ATOM   9047  CA  LYS A 565      12.459  -2.558  32.490  1.00  0.550          C  
ATOM   9048  C   LYS A 565      10.987  -2.764  32.834  1.00  0.540          C  
ATOM   9049  O   LYS A 565      10.574  -2.653  33.995  1.00  0.590          O  
ATOM   9050  CB  LYS A 565      13.236  -3.862  32.765  1.00  0.770          C  
ATOM   9051  CG  LYS A 565      12.683  -5.104  32.045  1.00  0.770          C  
ATOM   9052  CD  LYS A 565      13.545  -6.368  32.249  1.00  0.770          C  
ATOM   9053  CE  LYS A 565      13.222  -7.074  33.552  1.00  0.770          C  
ATOM   9054  NZ  LYS A 565      13.927  -8.364  33.662  1.00  0.770          N  
ATOM   9055  H   LYS A 565      12.931  -1.248  34.173  1.00  0.670          H  
ATOM   9056  HA  LYS A 565      12.500  -2.359  31.417  1.00  0.660          H  
ATOM   9057 1HB  LYS A 565      14.272  -3.729  32.447  1.00  0.930          H  
ATOM   9058 2HB  LYS A 565      13.247  -4.054  33.833  1.00  0.930          H  
ATOM   9059 1HG  LYS A 565      11.686  -5.329  32.424  1.00  0.930          H  
ATOM   9060 2HG  LYS A 565      12.600  -4.872  30.994  1.00  0.930          H  
ATOM   9061 1HD  LYS A 565      13.384  -7.063  31.421  1.00  0.930          H  
ATOM   9062 2HD  LYS A 565      14.591  -6.096  32.267  1.00  0.930          H  
ATOM   9063 1HE  LYS A 565      13.501  -6.455  34.395  1.00  0.930          H  
ATOM   9064 2HE  LYS A 565      12.160  -7.256  33.588  1.00  0.930          H  
ATOM   9065 1HZ  LYS A 565      13.659  -8.820  34.527  1.00  0.930          H  
ATOM   9066 2HZ  LYS A 565      13.700  -8.966  32.883  1.00  0.930          H  
ATOM   9067 3HZ  LYS A 565      14.926  -8.206  33.665  1.00  0.930          H  
ATOM   9068  N   ILE A 566      10.227  -3.103  31.788  1.00  0.530          N  
ATOM   9069  CA  ILE A 566       8.834  -3.513  31.843  1.00  0.580          C  
ATOM   9070  C   ILE A 566       8.741  -4.952  31.359  1.00  0.590          C  
ATOM   9071  O   ILE A 566       8.850  -5.221  30.158  1.00  0.620          O  
ATOM   9072  CB  ILE A 566       7.930  -2.619  30.932  1.00  0.790          C  
ATOM   9073  CG1 ILE A 566       8.007  -1.179  31.365  1.00  0.790          C  
ATOM   9074  CG2 ILE A 566       6.468  -3.108  30.943  1.00  0.790          C  
ATOM   9075  CD1 ILE A 566       9.083  -0.318  30.705  1.00  0.790          C  
ATOM   9076  H   ILE A 566      10.667  -3.069  30.865  1.00  0.640          H  
ATOM   9077  HA  ILE A 566       8.482  -3.460  32.870  1.00  0.700          H  
ATOM   9078  HB  ILE A 566       8.301  -2.661  29.928  1.00  0.950          H  
ATOM   9079 1HG1 ILE A 566       7.046  -0.706  31.186  1.00  0.950          H  
ATOM   9080 2HG1 ILE A 566       8.172  -1.205  32.387  1.00  0.950          H  
ATOM   9081 1HG2 ILE A 566       5.865  -2.480  30.287  1.00  0.950          H  
ATOM   9082 2HG2 ILE A 566       6.422  -4.131  30.592  1.00  0.950          H  
ATOM   9083 3HG2 ILE A 566       6.072  -3.057  31.959  1.00  0.950          H  
ATOM   9084 1HD1 ILE A 566       9.039   0.674  31.133  1.00  0.950          H  
ATOM   9085 2HD1 ILE A 566      10.069  -0.713  30.872  1.00  0.950          H  
ATOM   9086 3HD1 ILE A 566       8.912  -0.258  29.650  1.00  0.950          H  
ATOM   9087  N   ILE A 567       8.502  -5.881  32.275  1.00  0.590          N  
ATOM   9088  CA  ILE A 567       8.420  -7.272  31.851  1.00  0.600          C  
ATOM   9089  C   ILE A 567       6.999  -7.763  31.927  1.00  0.570          C  
ATOM   9090  O   ILE A 567       6.354  -7.726  32.966  1.00  0.610          O  
ATOM   9091  CB  ILE A 567       9.371  -8.202  32.638  1.00  0.840          C  
ATOM   9092  CG1 ILE A 567       9.201  -9.662  32.072  1.00  0.840          C  
ATOM   9093  CG2 ILE A 567       9.182  -8.094  34.177  1.00  0.840          C  
ATOM   9094  CD1 ILE A 567      10.242 -10.650  32.501  1.00  0.840          C  
ATOM   9095  H   ILE A 567       8.403  -5.596  33.255  1.00  0.710          H  
ATOM   9096  HA  ILE A 567       8.721  -7.334  30.807  1.00  0.720          H  
ATOM   9097  HB  ILE A 567      10.377  -7.912  32.395  1.00  1.000          H  
ATOM   9098 1HG1 ILE A 567       8.240 -10.051  32.370  1.00  1.000          H  
ATOM   9099 2HG1 ILE A 567       9.228  -9.611  30.983  1.00  1.000          H  
ATOM   9100 1HG2 ILE A 567       9.890  -8.740  34.690  1.00  1.000          H  
ATOM   9101 2HG2 ILE A 567       9.353  -7.068  34.490  1.00  1.000          H  
ATOM   9102 3HG2 ILE A 567       8.199  -8.383  34.453  1.00  1.000          H  
ATOM   9103 1HD1 ILE A 567      10.022 -11.615  32.039  1.00  1.000          H  
ATOM   9104 2HD1 ILE A 567      11.226 -10.313  32.184  1.00  1.000          H  
ATOM   9105 3HD1 ILE A 567      10.225 -10.762  33.578  1.00  1.000          H  
ATOM   9106  N   ILE A 568       6.532  -8.264  30.821  1.00  0.540          N  
ATOM   9107  CA  ILE A 568       5.190  -8.757  30.693  1.00  0.540          C  
ATOM   9108  C   ILE A 568       5.290 -10.236  30.460  1.00  0.510          C  
ATOM   9109  O   ILE A 568       6.014 -10.658  29.553  1.00  0.470          O  
ATOM   9110  CB  ILE A 568       4.533  -8.048  29.515  1.00  0.760          C  
ATOM   9111  CG1 ILE A 568       4.539  -6.533  29.808  1.00  0.760          C  
ATOM   9112  CG2 ILE A 568       3.158  -8.594  29.289  1.00  0.760          C  
ATOM   9113  CD1 ILE A 568       4.183  -5.669  28.666  1.00  0.760          C  
ATOM   9114  H   ILE A 568       7.126  -8.274  29.983  1.00  0.650          H  
ATOM   9115  HA  ILE A 568       4.627  -8.577  31.609  1.00  0.650          H  
ATOM   9116  HB  ILE A 568       5.128  -8.197  28.644  1.00  0.910          H  
ATOM   9117 1HG1 ILE A 568       3.880  -6.352  30.615  1.00  0.910          H  
ATOM   9118 2HG1 ILE A 568       5.531  -6.237  30.109  1.00  0.910          H  
ATOM   9119 1HG2 ILE A 568       2.681  -8.098  28.449  1.00  0.910          H  
ATOM   9120 2HG2 ILE A 568       3.212  -9.662  29.075  1.00  0.910          H  
ATOM   9121 3HG2 ILE A 568       2.597  -8.435  30.188  1.00  0.910          H  
ATOM   9122 1HD1 ILE A 568       4.234  -4.622  28.969  1.00  0.910          H  
ATOM   9123 2HD1 ILE A 568       4.904  -5.857  27.872  1.00  0.910          H  
ATOM   9124 3HD1 ILE A 568       3.182  -5.884  28.314  1.00  0.910          H  
ATOM   9125  N   SER A 569       4.597 -11.052  31.248  1.00  0.570          N  
ATOM   9126  CA  SER A 569       4.797 -12.465  30.959  1.00  0.600          C  
ATOM   9127  C   SER A 569       3.718 -13.443  31.349  1.00  0.680          C  
ATOM   9128  O   SER A 569       3.153 -13.418  32.448  1.00  0.750          O  
ATOM   9129  CB  SER A 569       6.080 -12.965  31.580  1.00  0.830          C  
ATOM   9130  OG  SER A 569       6.277 -14.319  31.270  1.00  0.830          O  
ATOM   9131  H   SER A 569       3.991 -10.695  32.000  1.00  0.680          H  
ATOM   9132  HA  SER A 569       4.911 -12.546  29.887  1.00  0.720          H  
ATOM   9133 1HB  SER A 569       6.928 -12.378  31.238  1.00  0.990          H  
ATOM   9134 2HB  SER A 569       6.019 -12.863  32.653  1.00  0.990          H  
ATOM   9135  HG  SER A 569       7.113 -14.556  31.698  1.00  0.990          H  
ATOM   9136  N   GLN A 570       3.535 -14.405  30.444  1.00  0.760          N  
ATOM   9137  CA  GLN A 570       2.672 -15.566  30.616  1.00  0.890          C  
ATOM   9138  C   GLN A 570       3.140 -16.414  31.810  1.00  0.890          C  
ATOM   9139  O   GLN A 570       2.372 -17.194  32.394  1.00  1.010          O  
ATOM   9140  CB  GLN A 570       2.741 -16.418  29.339  1.00  1.190          C  
ATOM   9141  CG  GLN A 570       4.076 -17.133  29.115  1.00  1.190          C  
ATOM   9142  CD  GLN A 570       4.112 -17.850  27.829  1.00  1.190          C  
ATOM   9143  OE1 GLN A 570       3.784 -17.266  26.810  1.00  1.190          O  
ATOM   9144  NE2 GLN A 570       4.506 -19.124  27.857  1.00  1.190          N  
ATOM   9145  H   GLN A 570       4.018 -14.269  29.540  1.00  0.910          H  
ATOM   9146  HA  GLN A 570       1.655 -15.223  30.794  1.00  1.070          H  
ATOM   9147 1HB  GLN A 570       2.014 -17.173  29.352  1.00  1.430          H  
ATOM   9148 2HB  GLN A 570       2.552 -15.783  28.468  1.00  1.430          H  
ATOM   9149 1HG  GLN A 570       4.885 -16.400  29.124  1.00  1.430          H  
ATOM   9150 2HG  GLN A 570       4.223 -17.876  29.894  1.00  1.430          H  
ATOM   9151 1HE2 GLN A 570       4.557 -19.688  27.013  1.00  1.430          H  
ATOM   9152 2HE2 GLN A 570       4.749 -19.550  28.730  1.00  1.430          H  
ATOM   9153  N   ASN A 571       4.440 -16.284  32.119  1.00  0.870          N  
ATOM   9154  CA  ASN A 571       5.136 -16.972  33.191  1.00  0.920          C  
ATOM   9155  C   ASN A 571       5.411 -16.037  34.342  1.00  0.840          C  
ATOM   9156  O   ASN A 571       6.431 -15.326  34.360  1.00  0.830          O  
ATOM   9157  CB  ASN A 571       6.458 -17.555  32.737  1.00  1.270          C  
ATOM   9158  CG  ASN A 571       7.160 -18.302  33.866  1.00  1.270          C  
ATOM   9159  OD1 ASN A 571       6.593 -18.478  34.972  1.00  1.270          O  
ATOM   9160  ND2 ASN A 571       8.391 -18.705  33.625  1.00  1.270          N  
ATOM   9161  H   ASN A 571       4.967 -15.605  31.575  1.00  1.040          H  
ATOM   9162  HA  ASN A 571       4.499 -17.779  33.564  1.00  1.100          H  
ATOM   9163 1HB  ASN A 571       6.290 -18.241  31.905  1.00  1.520          H  
ATOM   9164 2HB  ASN A 571       7.112 -16.760  32.380  1.00  1.520          H  
ATOM   9165 1HD2 ASN A 571       8.917 -19.199  34.311  1.00  1.520          H  
ATOM   9166 2HD2 ASN A 571       8.854 -18.494  32.735  1.00  1.520          H  
ATOM   9167  N   ILE A 572       4.559 -16.117  35.341  1.00  0.900          N  
ATOM   9168  CA  ILE A 572       4.600 -15.273  36.518  1.00  0.930          C  
ATOM   9169  C   ILE A 572       5.936 -15.317  37.268  1.00  0.880          C  
ATOM   9170  O   ILE A 572       6.269 -14.371  37.994  1.00  0.900          O  
ATOM   9171  CB  ILE A 572       3.411 -15.636  37.417  1.00  1.290          C  
ATOM   9172  CG1 ILE A 572       3.220 -14.561  38.509  1.00  1.290          C  
ATOM   9173  CG2 ILE A 572       3.577 -17.059  37.964  1.00  1.290          C  
ATOM   9174  CD1 ILE A 572       1.897 -14.649  39.204  1.00  1.290          C  
ATOM   9175  H   ILE A 572       3.791 -16.772  35.242  1.00  1.080          H  
ATOM   9176  HA  ILE A 572       4.445 -14.246  36.185  1.00  1.120          H  
ATOM   9177  HB  ILE A 572       2.510 -15.617  36.805  1.00  1.550          H  
ATOM   9178 1HG1 ILE A 572       4.002 -14.671  39.263  1.00  1.550          H  
ATOM   9179 2HG1 ILE A 572       3.315 -13.580  38.060  1.00  1.550          H  
ATOM   9180 1HG2 ILE A 572       2.724 -17.338  38.534  1.00  1.550          H  
ATOM   9181 2HG2 ILE A 572       3.670 -17.741  37.127  1.00  1.550          H  
ATOM   9182 3HG2 ILE A 572       4.464 -17.135  38.592  1.00  1.550          H  
ATOM   9183 1HD1 ILE A 572       1.816 -13.897  39.943  1.00  1.550          H  
ATOM   9184 2HD1 ILE A 572       1.115 -14.520  38.491  1.00  1.550          H  
ATOM   9185 3HD1 ILE A 572       1.805 -15.585  39.667  1.00  1.550          H  
ATOM   9186  N   ASN A 573       6.700 -16.402  37.113  1.00  0.890          N  
ATOM   9187  CA  ASN A 573       7.973 -16.535  37.802  1.00  0.930          C  
ATOM   9188  C   ASN A 573       8.985 -15.503  37.327  1.00  0.840          C  
ATOM   9189  O   ASN A 573       9.959 -15.220  38.014  1.00  0.880          O  
ATOM   9190  CB  ASN A 573       8.549 -17.918  37.641  1.00  1.290          C  
ATOM   9191  CG  ASN A 573       7.805 -18.945  38.404  1.00  1.290          C  
ATOM   9192  OD1 ASN A 573       7.014 -18.648  39.312  1.00  1.290          O  
ATOM   9193  ND2 ASN A 573       8.059 -20.178  38.071  1.00  1.290          N  
ATOM   9194  H   ASN A 573       6.399 -17.136  36.465  1.00  1.070          H  
ATOM   9195  HA  ASN A 573       7.804 -16.353  38.862  1.00  1.120          H  
ATOM   9196 1HB  ASN A 573       8.562 -18.191  36.594  1.00  1.540          H  
ATOM   9197 2HB  ASN A 573       9.582 -17.913  37.985  1.00  1.540          H  
ATOM   9198 1HD2 ASN A 573       7.613 -20.933  38.552  1.00  1.540          H  
ATOM   9199 2HD2 ASN A 573       8.711 -20.374  37.339  1.00  1.540          H  
ATOM   9200  N   SER A 574       8.798 -14.968  36.126  1.00  0.780          N  
ATOM   9201  CA  SER A 574       9.707 -13.971  35.595  1.00  0.760          C  
ATOM   9202  C   SER A 574       9.337 -12.573  36.098  1.00  0.750          C  
ATOM   9203  O   SER A 574      10.103 -11.618  35.945  1.00  0.980          O  
ATOM   9204  CB  SER A 574       9.677 -14.012  34.081  1.00  1.070          C  
ATOM   9205  OG  SER A 574       8.440 -13.568  33.587  1.00  1.070          O  
ATOM   9206  H   SER A 574       7.975 -15.220  35.573  1.00  0.940          H  
ATOM   9207  HA  SER A 574      10.716 -14.205  35.935  1.00  0.910          H  
ATOM   9208 1HB  SER A 574      10.476 -13.393  33.690  1.00  1.290          H  
ATOM   9209 2HB  SER A 574       9.859 -15.034  33.742  1.00  1.290          H  
ATOM   9210  HG  SER A 574       7.795 -14.284  33.774  1.00  1.290          H  
ATOM   9211  N   ILE A 575       8.160 -12.461  36.722  1.00  0.670          N  
ATOM   9212  CA  ILE A 575       7.609 -11.201  37.171  1.00  0.790          C  
ATOM   9213  C   ILE A 575       7.934 -10.965  38.635  1.00  0.740          C  
ATOM   9214  O   ILE A 575       8.202  -9.841  39.043  1.00  0.670          O  
ATOM   9215  CB  ILE A 575       6.094 -11.113  36.943  1.00  1.060          C  
ATOM   9216  CG1 ILE A 575       5.719 -11.383  35.442  1.00  1.060          C  
ATOM   9217  CG2 ILE A 575       5.680  -9.728  37.344  1.00  1.060          C  
ATOM   9218  CD1 ILE A 575       6.354 -10.504  34.453  1.00  1.060          C  
ATOM   9219  H   ILE A 575       7.610 -13.297  36.899  1.00  0.800          H  
ATOM   9220  HA  ILE A 575       8.084 -10.396  36.613  1.00  0.950          H  
ATOM   9221  HB  ILE A 575       5.564 -11.853  37.548  1.00  1.270          H  
ATOM   9222 1HG1 ILE A 575       5.989 -12.412  35.196  1.00  1.270          H  
ATOM   9223 2HG1 ILE A 575       4.640 -11.274  35.328  1.00  1.270          H  
ATOM   9224 1HG2 ILE A 575       4.651  -9.595  37.205  1.00  1.270          H  
ATOM   9225 2HG2 ILE A 575       5.908  -9.597  38.351  1.00  1.270          H  
ATOM   9226 3HG2 ILE A 575       6.208  -8.992  36.774  1.00  1.270          H  
ATOM   9227 1HD1 ILE A 575       6.027 -10.766  33.479  1.00  1.270          H  
ATOM   9228 2HD1 ILE A 575       6.080  -9.486  34.637  1.00  1.270          H  
ATOM   9229 3HD1 ILE A 575       7.427 -10.618  34.500  1.00  1.270          H  
ATOM   9230  N   LYS A 576       7.921 -12.024  39.445  1.00  0.850          N  
ATOM   9231  CA  LYS A 576       8.183 -11.917  40.894  1.00  0.890          C  
ATOM   9232  C   LYS A 576       9.524 -11.219  41.225  1.00  0.880          C  
ATOM   9233  O   LYS A 576       9.774 -10.864  42.372  1.00  0.920          O  
ATOM   9234  CB  LYS A 576       8.181 -13.293  41.569  1.00  1.230          C  
ATOM   9235  CG  LYS A 576       9.363 -14.160  41.193  1.00  1.230          C  
ATOM   9236  CD  LYS A 576       9.342 -15.533  41.848  1.00  1.230          C  
ATOM   9237  CE  LYS A 576      10.582 -16.303  41.440  1.00  1.230          C  
ATOM   9238  NZ  LYS A 576      10.680 -17.613  42.066  1.00  1.230          N  
ATOM   9239  H   LYS A 576       7.641 -12.922  39.044  1.00  1.020          H  
ATOM   9240  HA  LYS A 576       7.388 -11.330  41.343  1.00  1.070          H  
ATOM   9241 1HB  LYS A 576       8.177 -13.164  42.656  1.00  1.480          H  
ATOM   9242 2HB  LYS A 576       7.269 -13.827  41.297  1.00  1.480          H  
ATOM   9243 1HG  LYS A 576       9.382 -14.275  40.128  1.00  1.480          H  
ATOM   9244 2HG  LYS A 576      10.290 -13.672  41.495  1.00  1.480          H  
ATOM   9245 1HD  LYS A 576       9.311 -15.436  42.935  1.00  1.480          H  
ATOM   9246 2HD  LYS A 576       8.463 -16.087  41.516  1.00  1.480          H  
ATOM   9247 1HE  LYS A 576      10.566 -16.431  40.356  1.00  1.480          H  
ATOM   9248 2HE  LYS A 576      11.456 -15.726  41.715  1.00  1.480          H  
ATOM   9249 1HZ  LYS A 576      11.527 -18.051  41.738  1.00  1.480          H  
ATOM   9250 2HZ  LYS A 576      10.722 -17.524  43.082  1.00  1.480          H  
ATOM   9251 3HZ  LYS A 576       9.887 -18.200  41.838  1.00  1.480          H  
ATOM   9252  N   HIS A 577      10.408 -11.060  40.239  1.00  0.880          N  
ATOM   9253  CA  HIS A 577      11.698 -10.417  40.442  1.00  0.930          C  
ATOM   9254  C   HIS A 577      11.623  -8.893  40.226  1.00  0.800          C  
ATOM   9255  O   HIS A 577      12.627  -8.186  40.335  1.00  0.910          O  
ATOM   9256  CB  HIS A 577      12.721 -11.031  39.491  1.00  1.280          C  
ATOM   9257  CG  HIS A 577      13.009 -12.457  39.795  1.00  1.280          C  
ATOM   9258  ND1 HIS A 577      13.755 -12.846  40.889  1.00  1.280          N  
ATOM   9259  CD2 HIS A 577      12.646 -13.593  39.161  1.00  1.280          C  
ATOM   9260  CE1 HIS A 577      13.845 -14.161  40.908  1.00  1.280          C  
ATOM   9261  NE2 HIS A 577      13.186 -14.640  39.871  1.00  1.280          N  
ATOM   9262  H   HIS A 577      10.153 -11.385  39.316  1.00  1.060          H  
ATOM   9263  HA  HIS A 577      12.034 -10.590  41.464  1.00  1.120          H  
ATOM   9264 1HB  HIS A 577      12.348 -10.971  38.466  1.00  1.540          H  
ATOM   9265 2HB  HIS A 577      13.657 -10.474  39.535  1.00  1.540          H  
ATOM   9266  HD1 HIS A 577      14.356 -12.244  41.418  1.00  1.540          H  
ATOM   9267  HD2 HIS A 577      12.060 -13.782  38.263  1.00  1.540          H  
ATOM   9268  HE1 HIS A 577      14.401 -14.665  41.698  1.00  1.540          H  
ATOM   9269  N   ALA A 578      10.423  -8.401  39.924  1.00  0.740          N  
ATOM   9270  CA  ALA A 578      10.124  -6.989  39.732  1.00  0.700          C  
ATOM   9271  C   ALA A 578      10.040  -6.321  41.097  1.00  0.710          C  
ATOM   9272  O   ALA A 578       9.758  -6.981  42.096  1.00  0.730          O  
ATOM   9273  CB  ALA A 578       8.819  -6.819  38.963  1.00  1.000          C  
ATOM   9274  H   ALA A 578       9.650  -9.057  39.822  1.00  0.890          H  
ATOM   9275  HA  ALA A 578      10.939  -6.531  39.181  1.00  0.840          H  
ATOM   9276 1HB  ALA A 578       8.611  -5.766  38.835  1.00  1.200          H  
ATOM   9277 2HB  ALA A 578       8.897  -7.300  37.989  1.00  1.200          H  
ATOM   9278 3HB  ALA A 578       8.014  -7.276  39.526  1.00  1.200          H  
ATOM   9279  N   ASP A 579      10.200  -4.999  41.146  1.00  0.710          N  
ATOM   9280  CA  ASP A 579      10.064  -4.287  42.401  1.00  0.740          C  
ATOM   9281  C   ASP A 579       8.575  -4.087  42.635  1.00  0.730          C  
ATOM   9282  O   ASP A 579       8.088  -4.181  43.764  1.00  0.760          O  
ATOM   9283  CB  ASP A 579      10.746  -2.915  42.297  1.00  1.020          C  
ATOM   9284  CG  ASP A 579      12.273  -2.981  42.106  1.00  1.020          C  
ATOM   9285  OD1 ASP A 579      12.956  -3.493  42.967  1.00  1.020          O  
ATOM   9286  OD2 ASP A 579      12.749  -2.503  41.069  1.00  1.020          O  
ATOM   9287  H   ASP A 579      10.417  -4.465  40.312  1.00  0.850          H  
ATOM   9288  HA  ASP A 579      10.491  -4.876  43.212  1.00  0.890          H  
ATOM   9289 1HB  ASP A 579      10.313  -2.369  41.454  1.00  1.230          H  
ATOM   9290 2HB  ASP A 579      10.531  -2.341  43.196  1.00  1.230          H  
ATOM   9291  N   LYS A 580       7.844  -3.862  41.541  1.00  0.700          N  
ATOM   9292  CA  LYS A 580       6.392  -3.685  41.594  1.00  0.720          C  
ATOM   9293  C   LYS A 580       5.690  -4.421  40.457  1.00  0.680          C  
ATOM   9294  O   LYS A 580       6.165  -4.452  39.313  1.00  0.650          O  
ATOM   9295  CB  LYS A 580       6.007  -2.217  41.552  1.00  1.000          C  
ATOM   9296  CG  LYS A 580       6.450  -1.324  42.713  1.00  1.000          C  
ATOM   9297  CD  LYS A 580       5.635  -1.609  43.987  1.00  1.000          C  
ATOM   9298  CE  LYS A 580       5.992  -0.633  45.105  1.00  1.000          C  
ATOM   9299  NZ  LYS A 580       5.226  -0.906  46.376  1.00  1.000          N  
ATOM   9300  H   LYS A 580       8.347  -3.765  40.653  1.00  0.840          H  
ATOM   9301  HA  LYS A 580       6.024  -4.117  42.524  1.00  0.860          H  
ATOM   9302 1HB  LYS A 580       6.389  -1.789  40.652  1.00  1.200          H  
ATOM   9303 2HB  LYS A 580       4.944  -2.175  41.517  1.00  1.200          H  
ATOM   9304 1HG  LYS A 580       7.504  -1.488  42.919  1.00  1.200          H  
ATOM   9305 2HG  LYS A 580       6.320  -0.280  42.433  1.00  1.200          H  
ATOM   9306 1HD  LYS A 580       4.567  -1.539  43.768  1.00  1.200          H  
ATOM   9307 2HD  LYS A 580       5.848  -2.621  44.340  1.00  1.200          H  
ATOM   9308 1HE  LYS A 580       7.059  -0.713  45.311  1.00  1.200          H  
ATOM   9309 2HE  LYS A 580       5.771   0.380  44.772  1.00  1.200          H  
ATOM   9310 1HZ  LYS A 580       5.499  -0.235  47.083  1.00  1.200          H  
ATOM   9311 2HZ  LYS A 580       4.229  -0.825  46.204  1.00  1.200          H  
ATOM   9312 3HZ  LYS A 580       5.432  -1.843  46.707  1.00  1.200          H  
ATOM   9313  N   ILE A 581       4.540  -5.001  40.768  1.00  0.700          N  
ATOM   9314  CA  ILE A 581       3.792  -5.745  39.784  1.00  0.680          C  
ATOM   9315  C   ILE A 581       2.383  -5.212  39.567  1.00  0.710          C  
ATOM   9316  O   ILE A 581       1.641  -4.898  40.504  1.00  0.830          O  
ATOM   9317  CB  ILE A 581       3.728  -7.214  40.197  1.00  0.960          C  
ATOM   9318  CG1 ILE A 581       5.160  -7.745  40.352  1.00  0.960          C  
ATOM   9319  CG2 ILE A 581       2.896  -8.007  39.132  1.00  0.960          C  
ATOM   9320  CD1 ILE A 581       5.270  -9.113  40.992  1.00  0.960          C  
ATOM   9321  H   ILE A 581       4.177  -4.970  41.722  1.00  0.840          H  
ATOM   9322  HA  ILE A 581       4.315  -5.684  38.832  1.00  0.820          H  
ATOM   9323  HB  ILE A 581       3.298  -7.289  41.154  1.00  1.150          H  
ATOM   9324 1HG1 ILE A 581       5.633  -7.727  39.390  1.00  1.150          H  
ATOM   9325 2HG1 ILE A 581       5.711  -7.083  41.001  1.00  1.150          H  
ATOM   9326 1HG2 ILE A 581       2.848  -9.023  39.395  1.00  1.150          H  
ATOM   9327 2HG2 ILE A 581       1.882  -7.627  39.072  1.00  1.150          H  
ATOM   9328 3HG2 ILE A 581       3.368  -7.908  38.156  1.00  1.150          H  
ATOM   9329 1HD1 ILE A 581       6.324  -9.357  41.075  1.00  1.150          H  
ATOM   9330 2HD1 ILE A 581       4.820  -9.084  41.983  1.00  1.150          H  
ATOM   9331 3HD1 ILE A 581       4.774  -9.857  40.396  1.00  1.150          H  
ATOM   9332  N   LEU A 582       2.056  -5.026  38.300  1.00  0.640          N  
ATOM   9333  CA  LEU A 582       0.756  -4.548  37.870  1.00  0.640          C  
ATOM   9334  C   LEU A 582      -0.072  -5.739  37.406  1.00  0.660          C  
ATOM   9335  O   LEU A 582       0.430  -6.608  36.687  1.00  0.710          O  
ATOM   9336  CB  LEU A 582       0.964  -3.508  36.754  1.00  0.900          C  
ATOM   9337  CG  LEU A 582      -0.274  -2.852  36.117  1.00  0.900          C  
ATOM   9338  CD1 LEU A 582      -0.979  -1.976  37.153  1.00  0.900          C  
ATOM   9339  CD2 LEU A 582       0.177  -2.010  34.890  1.00  0.900          C  
ATOM   9340  H   LEU A 582       2.753  -5.284  37.594  1.00  0.770          H  
ATOM   9341  HA  LEU A 582       0.239  -4.102  38.716  1.00  0.770          H  
ATOM   9342 1HB  LEU A 582       1.579  -2.702  37.157  1.00  1.080          H  
ATOM   9343 2HB  LEU A 582       1.528  -3.980  35.972  1.00  1.080          H  
ATOM   9344  HG  LEU A 582      -0.969  -3.617  35.795  1.00  1.080          H  
ATOM   9345 1HD1 LEU A 582      -1.839  -1.519  36.699  1.00  1.080          H  
ATOM   9346 2HD1 LEU A 582      -1.304  -2.577  37.998  1.00  1.080          H  
ATOM   9347 3HD1 LEU A 582      -0.307  -1.200  37.502  1.00  1.080          H  
ATOM   9348 1HD2 LEU A 582      -0.685  -1.533  34.422  1.00  1.080          H  
ATOM   9349 2HD2 LEU A 582       0.875  -1.244  35.209  1.00  1.080          H  
ATOM   9350 3HD2 LEU A 582       0.663  -2.655  34.166  1.00  1.080          H  
ATOM   9351  N   VAL A 583      -1.316  -5.829  37.863  1.00  0.670          N  
ATOM   9352  CA  VAL A 583      -2.144  -6.953  37.458  1.00  0.690          C  
ATOM   9353  C   VAL A 583      -3.373  -6.452  36.699  1.00  0.670          C  
ATOM   9354  O   VAL A 583      -4.139  -5.626  37.220  1.00  0.670          O  
ATOM   9355  CB  VAL A 583      -2.542  -7.772  38.685  1.00  0.960          C  
ATOM   9356  CG1 VAL A 583      -3.376  -8.997  38.247  1.00  0.960          C  
ATOM   9357  CG2 VAL A 583      -1.284  -8.154  39.459  1.00  0.960          C  
ATOM   9358  H   VAL A 583      -1.684  -5.120  38.504  1.00  0.800          H  
ATOM   9359  HA  VAL A 583      -1.566  -7.589  36.801  1.00  0.830          H  
ATOM   9360  HB  VAL A 583      -3.173  -7.165  39.325  1.00  1.150          H  
ATOM   9361 1HG1 VAL A 583      -3.664  -9.567  39.112  1.00  1.150          H  
ATOM   9362 2HG1 VAL A 583      -4.267  -8.681  37.713  1.00  1.150          H  
ATOM   9363 3HG1 VAL A 583      -2.771  -9.628  37.593  1.00  1.150          H  
ATOM   9364 1HG2 VAL A 583      -1.549  -8.707  40.326  1.00  1.150          H  
ATOM   9365 2HG2 VAL A 583      -0.655  -8.741  38.841  1.00  1.150          H  
ATOM   9366 3HG2 VAL A 583      -0.749  -7.257  39.768  1.00  1.150          H  
ATOM   9367  N   ILE A 584      -3.525  -6.955  35.464  1.00  0.670          N  
ATOM   9368  CA  ILE A 584      -4.564  -6.536  34.505  1.00  0.670          C  
ATOM   9369  C   ILE A 584      -5.578  -7.637  34.139  1.00  0.700          C  
ATOM   9370  O   ILE A 584      -5.196  -8.772  33.862  1.00  0.730          O  
ATOM   9371  CB  ILE A 584      -3.890  -6.000  33.204  1.00  0.940          C  
ATOM   9372  CG1 ILE A 584      -2.870  -4.859  33.532  1.00  0.940          C  
ATOM   9373  CG2 ILE A 584      -4.944  -5.487  32.179  1.00  0.940          C  
ATOM   9374  CD1 ILE A 584      -3.448  -3.623  34.174  1.00  0.940          C  
ATOM   9375  H   ILE A 584      -2.852  -7.687  35.203  1.00  0.800          H  
ATOM   9376  HA  ILE A 584      -5.128  -5.734  34.959  1.00  0.800          H  
ATOM   9377  HB  ILE A 584      -3.324  -6.810  32.744  1.00  1.130          H  
ATOM   9378 1HG1 ILE A 584      -2.104  -5.254  34.195  1.00  1.130          H  
ATOM   9379 2HG1 ILE A 584      -2.399  -4.566  32.607  1.00  1.130          H  
ATOM   9380 1HG2 ILE A 584      -4.441  -5.137  31.275  1.00  1.130          H  
ATOM   9381 2HG2 ILE A 584      -5.617  -6.286  31.907  1.00  1.130          H  
ATOM   9382 3HG2 ILE A 584      -5.528  -4.677  32.602  1.00  1.130          H  
ATOM   9383 1HD1 ILE A 584      -2.663  -2.905  34.335  1.00  1.130          H  
ATOM   9384 2HD1 ILE A 584      -4.194  -3.175  33.537  1.00  1.130          H  
ATOM   9385 3HD1 ILE A 584      -3.889  -3.878  35.119  1.00  1.130          H  
ATOM   9386  N   ASP A 585      -6.874  -7.292  34.120  1.00  0.730          N  
ATOM   9387  CA  ASP A 585      -7.948  -8.240  33.760  1.00  0.780          C  
ATOM   9388  C   ASP A 585      -9.046  -7.543  32.959  1.00  0.770          C  
ATOM   9389  O   ASP A 585      -9.682  -6.604  33.445  1.00  0.810          O  
ATOM   9390  CB  ASP A 585      -8.608  -8.888  34.964  1.00  1.070          C  
ATOM   9391  CG  ASP A 585      -9.547 -10.039  34.546  1.00  1.070          C  
ATOM   9392  OD1 ASP A 585      -9.614 -10.318  33.366  1.00  1.070          O  
ATOM   9393  OD2 ASP A 585     -10.188 -10.616  35.393  1.00  1.070          O  
ATOM   9394  H   ASP A 585      -7.105  -6.326  34.373  1.00  0.880          H  
ATOM   9395  HA  ASP A 585      -7.525  -9.029  33.140  1.00  0.940          H  
ATOM   9396 1HB  ASP A 585      -7.854  -9.265  35.605  1.00  1.290          H  
ATOM   9397 2HB  ASP A 585      -9.180  -8.142  35.516  1.00  1.290          H  
ATOM   9398  N   ASN A 586      -9.209  -7.944  31.698  1.00  0.810          N  
ATOM   9399  CA  ASN A 586     -10.168  -7.350  30.768  1.00  0.880          C  
ATOM   9400  C   ASN A 586      -9.925  -5.848  30.669  1.00  0.830          C  
ATOM   9401  O   ASN A 586     -10.855  -5.040  30.677  1.00  0.890          O  
ATOM   9402  CB  ASN A 586     -11.600  -7.634  31.215  1.00  1.200          C  
ATOM   9403  CG  ASN A 586     -11.990  -9.154  31.297  1.00  1.200          C  
ATOM   9404  OD1 ASN A 586     -11.755 -10.015  30.408  1.00  1.200          O  
ATOM   9405  ND2 ASN A 586     -12.597  -9.460  32.408  1.00  1.200          N  
ATOM   9406  H   ASN A 586      -8.665  -8.736  31.394  1.00  0.970          H  
ATOM   9407  HA  ASN A 586     -10.005  -7.769  29.771  1.00  1.060          H  
ATOM   9408 1HB  ASN A 586     -11.762  -7.198  32.191  1.00  1.440          H  
ATOM   9409 2HB  ASN A 586     -12.285  -7.134  30.527  1.00  1.440          H  
ATOM   9410 1HD2 ASN A 586     -12.892 -10.403  32.615  1.00  1.440          H  
ATOM   9411 2HD2 ASN A 586     -12.742  -8.743  33.072  1.00  1.440          H  
ATOM   9412  N   GLY A 587      -8.652  -5.484  30.658  1.00  0.770          N  
ATOM   9413  CA  GLY A 587      -8.191  -4.112  30.539  1.00  0.770          C  
ATOM   9414  C   GLY A 587      -8.192  -3.296  31.821  1.00  0.740          C  
ATOM   9415  O   GLY A 587      -7.757  -2.142  31.813  1.00  0.860          O  
ATOM   9416  H   GLY A 587      -7.949  -6.222  30.614  1.00  0.920          H  
ATOM   9417 1HA  GLY A 587      -7.180  -4.125  30.130  1.00  0.920          H  
ATOM   9418 2HA  GLY A 587      -8.816  -3.605  29.809  1.00  0.920          H  
ATOM   9419  N   ARG A 588      -8.680  -3.843  32.924  1.00  0.750          N  
ATOM   9420  CA  ARG A 588      -8.758  -3.048  34.133  1.00  0.780          C  
ATOM   9421  C   ARG A 588      -7.665  -3.420  35.107  1.00  0.730          C  
ATOM   9422  O   ARG A 588      -7.170  -4.548  35.111  1.00  0.710          O  
ATOM   9423  CB  ARG A 588     -10.138  -3.221  34.749  1.00  1.080          C  
ATOM   9424  CG  ARG A 588     -11.263  -2.713  33.832  1.00  1.080          C  
ATOM   9425  CD  ARG A 588     -12.617  -2.888  34.393  1.00  1.080          C  
ATOM   9426  NE  ARG A 588     -13.650  -2.480  33.427  1.00  1.080          N  
ATOM   9427  CZ  ARG A 588     -14.975  -2.493  33.629  1.00  1.080          C  
ATOM   9428  NH1 ARG A 588     -15.497  -2.878  34.781  1.00  1.080          N  
ATOM   9429  NH2 ARG A 588     -15.739  -2.110  32.628  1.00  1.080          N  
ATOM   9430  H   ARG A 588      -9.042  -4.801  32.921  1.00  0.900          H  
ATOM   9431  HA  ARG A 588      -8.643  -1.994  33.869  1.00  0.940          H  
ATOM   9432 1HB  ARG A 588     -10.317  -4.280  34.947  1.00  1.300          H  
ATOM   9433 2HB  ARG A 588     -10.195  -2.688  35.698  1.00  1.300          H  
ATOM   9434 1HG  ARG A 588     -11.111  -1.650  33.646  1.00  1.300          H  
ATOM   9435 2HG  ARG A 588     -11.226  -3.252  32.880  1.00  1.300          H  
ATOM   9436 1HD  ARG A 588     -12.770  -3.939  34.638  1.00  1.300          H  
ATOM   9437 2HD  ARG A 588     -12.721  -2.278  35.289  1.00  1.300          H  
ATOM   9438  HE  ARG A 588     -13.357  -2.162  32.494  1.00  1.300          H  
ATOM   9439 1HH1 ARG A 588     -14.898  -3.170  35.538  1.00  1.300          H  
ATOM   9440 2HH1 ARG A 588     -16.498  -2.880  34.906  1.00  1.300          H  
ATOM   9441 1HH2 ARG A 588     -15.271  -1.831  31.749  1.00  1.300          H  
ATOM   9442 2HH2 ARG A 588     -16.742  -2.097  32.713  1.00  1.300          H  
ATOM   9443  N   ILE A 589      -7.313  -2.497  35.986  1.00  0.740          N  
ATOM   9444  CA  ILE A 589      -6.346  -2.852  37.006  1.00  0.740          C  
ATOM   9445  C   ILE A 589      -7.039  -3.589  38.135  1.00  0.720          C  
ATOM   9446  O   ILE A 589      -7.996  -3.090  38.727  1.00  0.760          O  
ATOM   9447  CB  ILE A 589      -5.586  -1.609  37.514  1.00  1.040          C  
ATOM   9448  CG1 ILE A 589      -4.807  -1.026  36.329  1.00  1.040          C  
ATOM   9449  CG2 ILE A 589      -4.661  -1.967  38.694  1.00  1.040          C  
ATOM   9450  CD1 ILE A 589      -4.186   0.297  36.563  1.00  1.040          C  
ATOM   9451  H   ILE A 589      -7.725  -1.570  35.947  1.00  0.890          H  
ATOM   9452  HA  ILE A 589      -5.614  -3.530  36.576  1.00  0.890          H  
ATOM   9453  HB  ILE A 589      -6.302  -0.855  37.837  1.00  1.240          H  
ATOM   9454 1HG1 ILE A 589      -4.038  -1.712  36.058  1.00  1.240          H  
ATOM   9455 2HG1 ILE A 589      -5.490  -0.930  35.497  1.00  1.240          H  
ATOM   9456 1HG2 ILE A 589      -4.132  -1.090  39.047  1.00  1.240          H  
ATOM   9457 2HG2 ILE A 589      -5.252  -2.359  39.513  1.00  1.240          H  
ATOM   9458 3HG2 ILE A 589      -3.936  -2.720  38.373  1.00  1.240          H  
ATOM   9459 1HD1 ILE A 589      -3.674   0.622  35.656  1.00  1.240          H  
ATOM   9460 2HD1 ILE A 589      -4.973   0.991  36.827  1.00  1.240          H  
ATOM   9461 3HD1 ILE A 589      -3.463   0.255  37.373  1.00  1.240          H  
ATOM   9462  N   VAL A 590      -6.538  -4.786  38.411  1.00  0.700          N  
ATOM   9463  CA  VAL A 590      -7.047  -5.672  39.446  1.00  0.730          C  
ATOM   9464  C   VAL A 590      -6.365  -5.215  40.708  1.00  0.740          C  
ATOM   9465  O   VAL A 590      -6.948  -5.178  41.792  1.00  0.780          O  
ATOM   9466  CB  VAL A 590      -6.688  -7.141  39.186  1.00  1.010          C  
ATOM   9467  CG1 VAL A 590      -7.206  -8.034  40.352  1.00  1.010          C  
ATOM   9468  CG2 VAL A 590      -7.234  -7.567  37.856  1.00  1.010          C  
ATOM   9469  H   VAL A 590      -5.737  -5.082  37.855  1.00  0.840          H  
ATOM   9470  HA  VAL A 590      -8.126  -5.554  39.542  1.00  0.880          H  
ATOM   9471  HB  VAL A 590      -5.611  -7.234  39.173  1.00  1.210          H  
ATOM   9472 1HG1 VAL A 590      -6.926  -9.058  40.179  1.00  1.210          H  
ATOM   9473 2HG1 VAL A 590      -6.797  -7.709  41.299  1.00  1.210          H  
ATOM   9474 3HG1 VAL A 590      -8.292  -7.961  40.401  1.00  1.210          H  
ATOM   9475 1HG2 VAL A 590      -6.953  -8.591  37.666  1.00  1.210          H  
ATOM   9476 2HG2 VAL A 590      -8.319  -7.476  37.863  1.00  1.210          H  
ATOM   9477 3HG2 VAL A 590      -6.824  -6.931  37.072  1.00  1.210          H  
ATOM   9478  N   GLY A 591      -5.085  -4.915  40.544  1.00  0.710          N  
ATOM   9479  CA  GLY A 591      -4.263  -4.449  41.641  1.00  0.740          C  
ATOM   9480  C   GLY A 591      -2.862  -4.060  41.195  1.00  0.690          C  
ATOM   9481  O   GLY A 591      -2.485  -4.227  40.029  1.00  0.620          O  
ATOM   9482  H   GLY A 591      -4.706  -5.012  39.598  1.00  0.850          H  
ATOM   9483 1HA  GLY A 591      -4.746  -3.591  42.110  1.00  0.890          H  
ATOM   9484 2HA  GLY A 591      -4.199  -5.230  42.397  1.00  0.890          H  
ATOM   9485  N   PHE A 592      -2.117  -3.498  42.142  1.00  0.770          N  
ATOM   9486  CA  PHE A 592      -0.744  -3.049  41.946  1.00  0.760          C  
ATOM   9487  C   PHE A 592       0.023  -2.975  43.259  1.00  0.840          C  
ATOM   9488  O   PHE A 592      -0.366  -2.234  44.166  1.00  1.270          O  
ATOM   9489  CB  PHE A 592      -0.730  -1.674  41.285  1.00  1.070          C  
ATOM   9490  CG  PHE A 592       0.636  -1.130  41.175  1.00  1.070          C  
ATOM   9491  CD1 PHE A 592       1.544  -1.621  40.276  1.00  1.070          C  
ATOM   9492  CD2 PHE A 592       1.020  -0.117  42.027  1.00  1.070          C  
ATOM   9493  CE1 PHE A 592       2.796  -1.124  40.232  1.00  1.070          C  
ATOM   9494  CE2 PHE A 592       2.274   0.387  41.983  1.00  1.070          C  
ATOM   9495  CZ  PHE A 592       3.162  -0.112  41.092  1.00  1.070          C  
ATOM   9496  H   PHE A 592      -2.519  -3.387  43.063  1.00  0.920          H  
ATOM   9497  HA  PHE A 592      -0.245  -3.760  41.296  1.00  0.910          H  
ATOM   9498 1HB  PHE A 592      -1.157  -1.740  40.288  1.00  1.280          H  
ATOM   9499 2HB  PHE A 592      -1.334  -0.978  41.861  1.00  1.280          H  
ATOM   9500  HD1 PHE A 592       1.261  -2.411  39.616  1.00  1.280          H  
ATOM   9501  HD2 PHE A 592       0.299   0.274  42.754  1.00  1.280          H  
ATOM   9502  HE1 PHE A 592       3.510  -1.531  39.526  1.00  1.280          H  
ATOM   9503  HE2 PHE A 592       2.567   1.185  42.668  1.00  1.280          H  
ATOM   9504  HZ  PHE A 592       4.156   0.293  41.077  1.00  1.280          H  
ATOM   9505  N   ASP A 593       1.078  -3.785  43.364  1.00  0.790          N  
ATOM   9506  CA  ASP A 593       1.922  -3.865  44.566  1.00  0.950          C  
ATOM   9507  C   ASP A 593       3.059  -4.870  44.330  1.00  0.810          C  
ATOM   9508  O   ASP A 593       3.213  -5.377  43.224  1.00  0.790          O  
ATOM   9509  CB  ASP A 593       1.107  -4.233  45.824  1.00  1.270          C  
ATOM   9510  CG  ASP A 593       1.714  -3.624  47.133  1.00  1.270          C  
ATOM   9511  OD1 ASP A 593       2.932  -3.540  47.212  1.00  1.270          O  
ATOM   9512  OD2 ASP A 593       0.971  -3.268  48.016  1.00  1.270          O  
ATOM   9513  H   ASP A 593       1.320  -4.322  42.523  1.00  0.950          H  
ATOM   9514  HA  ASP A 593       2.372  -2.888  44.734  1.00  1.140          H  
ATOM   9515 1HB  ASP A 593       0.074  -3.937  45.740  1.00  1.520          H  
ATOM   9516 2HB  ASP A 593       1.113  -5.321  45.923  1.00  1.520          H  
ATOM   9517  N   SER A 594       3.854  -5.171  45.350  1.00  0.860          N  
ATOM   9518  CA  SER A 594       4.842  -6.251  45.253  1.00  0.920          C  
ATOM   9519  C   SER A 594       4.113  -7.605  45.317  1.00  0.960          C  
ATOM   9520  O   SER A 594       2.938  -7.676  45.711  1.00  1.000          O  
ATOM   9521  CB  SER A 594       5.881  -6.149  46.362  1.00  1.260          C  
ATOM   9522  OG  SER A 594       5.319  -6.400  47.629  1.00  1.260          O  
ATOM   9523  H   SER A 594       3.740  -4.669  46.229  1.00  1.030          H  
ATOM   9524  HA  SER A 594       5.358  -6.174  44.293  1.00  1.100          H  
ATOM   9525 1HB  SER A 594       6.685  -6.867  46.175  1.00  1.520          H  
ATOM   9526 2HB  SER A 594       6.328  -5.157  46.347  1.00  1.520          H  
ATOM   9527  HG  SER A 594       6.052  -6.339  48.256  1.00  1.520          H  
ATOM   9528  N   ASP A 595       4.810  -8.703  44.986  1.00  0.980          N  
ATOM   9529  CA  ASP A 595       4.204 -10.043  44.995  1.00  1.040          C  
ATOM   9530  C   ASP A 595       3.682 -10.431  46.370  1.00  1.120          C  
ATOM   9531  O   ASP A 595       2.637 -11.068  46.516  1.00  1.160          O  
ATOM   9532  CB  ASP A 595       5.285 -11.057  44.626  1.00  1.430          C  
ATOM   9533  CG  ASP A 595       6.477 -10.945  45.635  1.00  1.430          C  
ATOM   9534  OD1 ASP A 595       6.684  -9.820  46.098  1.00  1.430          O  
ATOM   9535  OD2 ASP A 595       7.085 -11.937  46.002  1.00  1.430          O  
ATOM   9536  H   ASP A 595       5.796  -8.623  44.739  1.00  1.180          H  
ATOM   9537  HA  ASP A 595       3.388 -10.073  44.271  1.00  1.250          H  
ATOM   9538 1HB  ASP A 595       4.875 -12.066  44.646  1.00  1.720          H  
ATOM   9539 2HB  ASP A 595       5.652 -10.871  43.617  1.00  1.720          H  
ATOM   9540  N   GLN A 596       4.362  -9.956  47.396  1.00  1.180          N  
ATOM   9541  CA  GLN A 596       3.993 -10.280  48.765  1.00  1.290          C  
ATOM   9542  C   GLN A 596       2.618  -9.777  49.177  1.00  1.290          C  
ATOM   9543  O   GLN A 596       1.990 -10.367  50.058  1.00  1.400          O  
ATOM   9544  CB  GLN A 596       5.056  -9.790  49.733  1.00  1.760          C  
ATOM   9545  CG  GLN A 596       6.358 -10.550  49.586  1.00  1.760          C  
ATOM   9546  CD  GLN A 596       6.190 -12.012  49.892  1.00  1.760          C  
ATOM   9547  OE1 GLN A 596       5.720 -12.352  50.984  1.00  1.760          O  
ATOM   9548  NE2 GLN A 596       6.536 -12.880  48.946  1.00  1.760          N  
ATOM   9549  H   GLN A 596       5.238  -9.471  47.167  1.00  1.420          H  
ATOM   9550  HA  GLN A 596       3.957 -11.362  48.838  1.00  1.550          H  
ATOM   9551 1HB  GLN A 596       5.245  -8.734  49.555  1.00  2.110          H  
ATOM   9552 2HB  GLN A 596       4.694  -9.902  50.750  1.00  2.110          H  
ATOM   9553 1HG  GLN A 596       6.718 -10.462  48.563  1.00  2.110          H  
ATOM   9554 2HG  GLN A 596       7.085 -10.136  50.276  1.00  2.110          H  
ATOM   9555 1HE2 GLN A 596       6.419 -13.877  49.121  1.00  2.110          H  
ATOM   9556 2HE2 GLN A 596       6.898 -12.550  48.025  1.00  2.110          H  
ATOM   9557  N   LYS A 597       2.145  -8.687  48.572  1.00  1.220          N  
ATOM   9558  CA  LYS A 597       0.825  -8.187  48.905  1.00  1.240          C  
ATOM   9559  C   LYS A 597      -0.169  -8.686  47.860  1.00  1.180          C  
ATOM   9560  O   LYS A 597      -1.312  -9.023  48.179  1.00  1.210          O  
ATOM   9561  CB  LYS A 597       0.824  -6.669  48.961  1.00  1.730          C  
ATOM   9562  CG  LYS A 597       1.740  -6.031  50.024  1.00  1.730          C  
ATOM   9563  CD  LYS A 597       1.295  -6.330  51.459  1.00  1.730          C  
ATOM   9564  CE  LYS A 597       2.135  -5.535  52.467  1.00  1.730          C  
ATOM   9565  NZ  LYS A 597       1.714  -5.786  53.881  1.00  1.730          N  
ATOM   9566  H   LYS A 597       2.683  -8.212  47.841  1.00  1.460          H  
ATOM   9567  HA  LYS A 597       0.517  -8.588  49.870  1.00  1.490          H  
ATOM   9568 1HB  LYS A 597       1.151  -6.300  48.003  1.00  2.070          H  
ATOM   9569 2HB  LYS A 597      -0.192  -6.307  49.116  1.00  2.070          H  
ATOM   9570 1HG  LYS A 597       2.752  -6.411  49.879  1.00  2.070          H  
ATOM   9571 2HG  LYS A 597       1.759  -4.951  49.872  1.00  2.070          H  
ATOM   9572 1HD  LYS A 597       0.244  -6.064  51.579  1.00  2.070          H  
ATOM   9573 2HD  LYS A 597       1.412  -7.394  51.671  1.00  2.070          H  
ATOM   9574 1HE  LYS A 597       3.182  -5.814  52.357  1.00  2.070          H  
ATOM   9575 2HE  LYS A 597       2.028  -4.471  52.253  1.00  2.070          H  
ATOM   9576 1HZ  LYS A 597       2.291  -5.240  54.508  1.00  2.070          H  
ATOM   9577 2HZ  LYS A 597       0.746  -5.518  53.999  1.00  2.070          H  
ATOM   9578 3HZ  LYS A 597       1.820  -6.763  54.100  1.00  2.070          H  
ATOM   9579  N   LEU A 598       0.255  -8.803  46.604  1.00  1.110          N  
ATOM   9580  CA  LEU A 598      -0.677  -9.231  45.575  1.00  1.050          C  
ATOM   9581  C   LEU A 598      -1.170 -10.650  45.865  1.00  1.090          C  
ATOM   9582  O   LEU A 598      -2.358 -10.941  45.737  1.00  1.100          O  
ATOM   9583  CB  LEU A 598      -0.018  -9.154  44.214  1.00  1.490          C  
ATOM   9584  CG  LEU A 598       0.318  -7.767  43.679  1.00  1.490          C  
ATOM   9585  CD1 LEU A 598       1.104  -7.952  42.488  1.00  1.490          C  
ATOM   9586  CD2 LEU A 598      -0.924  -6.960  43.342  1.00  1.490          C  
ATOM   9587  H   LEU A 598       1.210  -8.548  46.345  1.00  1.330          H  
ATOM   9588  HA  LEU A 598      -1.538  -8.571  45.598  1.00  1.260          H  
ATOM   9589 1HB  LEU A 598       0.900  -9.737  44.247  1.00  1.790          H  
ATOM   9590 2HB  LEU A 598      -0.677  -9.590  43.514  1.00  1.790          H  
ATOM   9591  HG  LEU A 598       0.908  -7.227  44.405  1.00  1.790          H  
ATOM   9592 1HD1 LEU A 598       1.358  -6.969  42.111  1.00  1.790          H  
ATOM   9593 2HD1 LEU A 598       2.012  -8.508  42.725  1.00  1.790          H  
ATOM   9594 3HD1 LEU A 598       0.534  -8.483  41.750  1.00  1.790          H  
ATOM   9595 1HD2 LEU A 598      -0.626  -6.002  42.941  1.00  1.790          H  
ATOM   9596 2HD2 LEU A 598      -1.498  -7.490  42.598  1.00  1.790          H  
ATOM   9597 3HD2 LEU A 598      -1.526  -6.799  44.227  1.00  1.790          H  
ATOM   9598  N   MET A 599      -0.297 -11.506  46.408  1.00  1.140          N  
ATOM   9599  CA  MET A 599      -0.681 -12.871  46.774  1.00  1.210          C  
ATOM   9600  C   MET A 599      -1.697 -12.922  47.920  1.00  1.200          C  
ATOM   9601  O   MET A 599      -2.206 -13.997  48.245  1.00  1.250          O  
ATOM   9602  CB  MET A 599       0.540 -13.699  47.177  1.00  1.670          C  
ATOM   9603  CG  MET A 599       1.432 -14.067  46.041  1.00  1.670          C  
ATOM   9604  SD  MET A 599       2.764 -15.207  46.460  1.00  1.670          S  
ATOM   9605  CE  MET A 599       3.947 -14.124  47.257  1.00  1.670          C  
ATOM   9606  H   MET A 599       0.685 -11.229  46.511  1.00  1.370          H  
ATOM   9607  HA  MET A 599      -1.143 -13.332  45.902  1.00  1.450          H  
ATOM   9608 1HB  MET A 599       1.129 -13.122  47.893  1.00  2.000          H  
ATOM   9609 2HB  MET A 599       0.218 -14.613  47.674  1.00  2.000          H  
ATOM   9610 1HG  MET A 599       0.835 -14.514  45.247  1.00  2.000          H  
ATOM   9611 2HG  MET A 599       1.870 -13.166  45.673  1.00  2.000          H  
ATOM   9612 1HE  MET A 599       4.815 -14.705  47.551  1.00  2.000          H  
ATOM   9613 2HE  MET A 599       4.254 -13.343  46.569  1.00  2.000          H  
ATOM   9614 3HE  MET A 599       3.498 -13.673  48.138  1.00  2.000          H  
ATOM   9615  N   LYS A 600      -1.972 -11.789  48.560  1.00  1.240          N  
ATOM   9616  CA  LYS A 600      -2.920 -11.721  49.647  1.00  1.280          C  
ATOM   9617  C   LYS A 600      -4.209 -10.984  49.238  1.00  1.330          C  
ATOM   9618  O   LYS A 600      -5.297 -11.383  49.662  1.00  1.380          O  
ATOM   9619  CB  LYS A 600      -2.241 -11.055  50.840  1.00  1.780          C  
ATOM   9620  CG  LYS A 600      -1.078 -11.890  51.372  1.00  1.780          C  
ATOM   9621  CD  LYS A 600      -0.365 -11.246  52.541  1.00  1.780          C  
ATOM   9622  CE  LYS A 600       0.810 -12.122  52.982  1.00  1.780          C  
ATOM   9623  NZ  LYS A 600       1.596 -11.510  54.083  1.00  1.780          N  
ATOM   9624  H   LYS A 600      -1.537 -10.921  48.262  1.00  1.490          H  
ATOM   9625  HA  LYS A 600      -3.197 -12.735  49.932  1.00  1.540          H  
ATOM   9626 1HB  LYS A 600      -1.854 -10.078  50.543  1.00  2.130          H  
ATOM   9627 2HB  LYS A 600      -2.960 -10.902  51.642  1.00  2.130          H  
ATOM   9628 1HG  LYS A 600      -1.447 -12.871  51.667  1.00  2.130          H  
ATOM   9629 2HG  LYS A 600      -0.350 -12.026  50.568  1.00  2.130          H  
ATOM   9630 1HD  LYS A 600       0.017 -10.267  52.237  1.00  2.130          H  
ATOM   9631 2HD  LYS A 600      -1.055 -11.115  53.372  1.00  2.130          H  
ATOM   9632 1HE  LYS A 600       0.428 -13.086  53.313  1.00  2.130          H  
ATOM   9633 2HE  LYS A 600       1.470 -12.279  52.125  1.00  2.130          H  
ATOM   9634 1HZ  LYS A 600       2.361 -12.125  54.327  1.00  2.130          H  
ATOM   9635 2HZ  LYS A 600       1.967 -10.624  53.772  1.00  2.130          H  
ATOM   9636 3HZ  LYS A 600       1.006 -11.368  54.888  1.00  2.130          H  
ATOM   9637  N   ASN A 601      -4.109  -9.933  48.398  1.00  1.340          N  
ATOM   9638  CA  ASN A 601      -5.311  -9.165  48.042  1.00  1.420          C  
ATOM   9639  C   ASN A 601      -5.668  -8.994  46.542  1.00  1.700          C  
ATOM   9640  O   ASN A 601      -6.685  -8.369  46.229  1.00  1.810          O  
ATOM   9641  CB  ASN A 601      -5.208  -7.793  48.689  1.00  1.960          C  
ATOM   9642  CG  ASN A 601      -4.017  -6.971  48.184  1.00  1.960          C  
ATOM   9643  OD1 ASN A 601      -3.521  -7.144  47.060  1.00  1.960          O  
ATOM   9644  ND2 ASN A 601      -3.557  -6.069  49.018  1.00  1.960          N  
ATOM   9645  H   ASN A 601      -3.184  -9.615  48.098  1.00  1.610          H  
ATOM   9646  HA  ASN A 601      -6.162  -9.676  48.490  1.00  1.700          H  
ATOM   9647 1HB  ASN A 601      -6.123  -7.235  48.497  1.00  2.350          H  
ATOM   9648 2HB  ASN A 601      -5.118  -7.911  49.768  1.00  2.350          H  
ATOM   9649 1HD2 ASN A 601      -2.789  -5.483  48.752  1.00  2.350          H  
ATOM   9650 2HD2 ASN A 601      -3.982  -5.954  49.916  1.00  2.350          H  
ATOM   9651  N   CYS A 602      -4.893  -9.558  45.619  1.00  1.920          N  
ATOM   9652  CA  CYS A 602      -5.169  -9.420  44.191  1.00  2.350          C  
ATOM   9653  C   CYS A 602      -5.553 -10.768  43.595  1.00  1.590          C  
ATOM   9654  O   CYS A 602      -4.680 -11.575  43.248  1.00  1.870          O  
ATOM   9655  CB  CYS A 602      -3.941  -8.863  43.498  1.00  3.120          C  
ATOM   9656  SG  CYS A 602      -4.115  -8.604  41.781  1.00  3.120          S  
ATOM   9657  H   CYS A 602      -4.055 -10.067  45.895  1.00  2.300          H  
ATOM   9658  HA  CYS A 602      -5.997  -8.725  44.054  1.00  2.820          H  
ATOM   9659 1HB  CYS A 602      -3.683  -7.913  43.960  1.00  3.740          H  
ATOM   9660 2HB  CYS A 602      -3.113  -9.536  43.651  1.00  3.740          H  
ATOM   9661  HG  CYS A 602      -5.046  -7.645  41.871  1.00  3.740          H  
ATOM   9662  N   SER A 603      -6.851 -10.978  43.367  1.00  1.350          N  
ATOM   9663  CA  SER A 603      -7.330 -12.295  42.955  1.00  1.300          C  
ATOM   9664  C   SER A 603      -6.714 -12.836  41.673  1.00  1.150          C  
ATOM   9665  O   SER A 603      -6.465 -14.040  41.577  1.00  1.210          O  
ATOM   9666  CB  SER A 603      -8.829 -12.229  42.780  1.00  1.840          C  
ATOM   9667  OG  SER A 603      -9.164 -11.359  41.730  1.00  1.840          O  
ATOM   9668  H   SER A 603      -7.522 -10.252  43.587  1.00  1.620          H  
ATOM   9669  HA  SER A 603      -7.105 -12.996  43.756  1.00  1.560          H  
ATOM   9670 1HB  SER A 603      -9.213 -13.226  42.568  1.00  2.210          H  
ATOM   9671 2HB  SER A 603      -9.289 -11.887  43.706  1.00  2.210          H  
ATOM   9672  HG  SER A 603     -10.126 -11.372  41.672  1.00  2.210          H  
ATOM   9673  N   LEU A 604      -6.359 -11.974  40.731  1.00  1.060          N  
ATOM   9674  CA  LEU A 604      -5.746 -12.498  39.523  1.00  1.030          C  
ATOM   9675  C   LEU A 604      -4.303 -12.879  39.742  1.00  1.020          C  
ATOM   9676  O   LEU A 604      -3.790 -13.764  39.051  1.00  1.030          O  
ATOM   9677  CB  LEU A 604      -5.837 -11.538  38.345  1.00  1.450          C  
ATOM   9678  CG  LEU A 604      -7.063 -11.668  37.411  1.00  1.450          C  
ATOM   9679  CD1 LEU A 604      -7.115 -13.066  36.728  1.00  1.450          C  
ATOM   9680  CD2 LEU A 604      -8.342 -11.398  38.204  1.00  1.450          C  
ATOM   9681  H   LEU A 604      -6.594 -10.999  40.843  1.00  1.270          H  
ATOM   9682  HA  LEU A 604      -6.267 -13.410  39.273  1.00  1.240          H  
ATOM   9683 1HB  LEU A 604      -5.846 -10.536  38.737  1.00  1.740          H  
ATOM   9684 2HB  LEU A 604      -4.940 -11.650  37.732  1.00  1.740          H  
ATOM   9685  HG  LEU A 604      -6.958 -10.947  36.628  1.00  1.740          H  
ATOM   9686 1HD1 LEU A 604      -7.971 -13.090  36.046  1.00  1.740          H  
ATOM   9687 2HD1 LEU A 604      -6.207 -13.232  36.171  1.00  1.740          H  
ATOM   9688 3HD1 LEU A 604      -7.230 -13.863  37.444  1.00  1.740          H  
ATOM   9689 1HD2 LEU A 604      -9.200 -11.456  37.530  1.00  1.740          H  
ATOM   9690 2HD2 LEU A 604      -8.460 -12.136  38.993  1.00  1.740          H  
ATOM   9691 3HD2 LEU A 604      -8.306 -10.409  38.644  1.00  1.740          H  
ATOM   9692  N   TYR A 605      -3.608 -12.179  40.642  1.00  1.020          N  
ATOM   9693  CA  TYR A 605      -2.217 -12.494  40.873  1.00  1.020          C  
ATOM   9694  C   TYR A 605      -2.214 -13.876  41.471  1.00  1.030          C  
ATOM   9695  O   TYR A 605      -1.424 -14.737  41.083  1.00  1.020          O  
ATOM   9696  CB  TYR A 605      -1.528 -11.532  41.822  1.00  1.430          C  
ATOM   9697  CG  TYR A 605      -0.030 -11.757  41.887  1.00  1.430          C  
ATOM   9698  CD1 TYR A 605       0.773 -11.180  40.930  1.00  1.430          C  
ATOM   9699  CD2 TYR A 605       0.543 -12.550  42.862  1.00  1.430          C  
ATOM   9700  CE1 TYR A 605       2.122 -11.388  40.954  1.00  1.430          C  
ATOM   9701  CE2 TYR A 605       1.919 -12.750  42.854  1.00  1.430          C  
ATOM   9702  CZ  TYR A 605       2.685 -12.170  41.905  1.00  1.430          C  
ATOM   9703  OH  TYR A 605       4.036 -12.377  41.880  1.00  1.430          O  
ATOM   9704  H   TYR A 605      -4.058 -11.484  41.237  1.00  1.220          H  
ATOM   9705  HA  TYR A 605      -1.684 -12.522  39.924  1.00  1.220          H  
ATOM   9706 1HB  TYR A 605      -1.713 -10.528  41.518  1.00  1.710          H  
ATOM   9707 2HB  TYR A 605      -1.939 -11.652  42.828  1.00  1.710          H  
ATOM   9708  HD1 TYR A 605       0.335 -10.561  40.151  1.00  1.710          H  
ATOM   9709  HD2 TYR A 605      -0.081 -13.021  43.618  1.00  1.710          H  
ATOM   9710  HE1 TYR A 605       2.750 -10.953  40.214  1.00  1.710          H  
ATOM   9711  HE2 TYR A 605       2.397 -13.377  43.588  1.00  1.710          H  
ATOM   9712  HH  TYR A 605       4.392 -12.001  41.069  1.00  1.710          H  
ATOM   9713  N   GLN A 606      -3.112 -14.077  42.448  1.00  1.060          N  
ATOM   9714  CA  GLN A 606      -3.211 -15.336  43.159  1.00  1.110          C  
ATOM   9715  C   GLN A 606      -3.530 -16.493  42.220  1.00  1.100          C  
ATOM   9716  O   GLN A 606      -2.871 -17.528  42.297  1.00  1.120          O  
ATOM   9717  CB  GLN A 606      -4.321 -15.245  44.209  1.00  1.530          C  
ATOM   9718  CG  GLN A 606      -4.018 -14.339  45.379  1.00  1.530          C  
ATOM   9719  CD  GLN A 606      -5.226 -14.146  46.289  1.00  1.530          C  
ATOM   9720  OE1 GLN A 606      -6.374 -14.136  45.827  1.00  1.530          O  
ATOM   9721  NE2 GLN A 606      -4.980 -14.006  47.572  1.00  1.530          N  
ATOM   9722  H   GLN A 606      -3.730 -13.299  42.705  1.00  1.270          H  
ATOM   9723  HA  GLN A 606      -2.259 -15.533  43.649  1.00  1.330          H  
ATOM   9724 1HB  GLN A 606      -5.229 -14.881  43.736  1.00  1.840          H  
ATOM   9725 2HB  GLN A 606      -4.533 -16.241  44.600  1.00  1.840          H  
ATOM   9726 1HG  GLN A 606      -3.224 -14.796  45.965  1.00  1.840          H  
ATOM   9727 2HG  GLN A 606      -3.700 -13.361  45.012  1.00  1.840          H  
ATOM   9728 1HE2 GLN A 606      -5.733 -13.876  48.223  1.00  1.840          H  
ATOM   9729 2HE2 GLN A 606      -4.015 -14.029  47.910  1.00  1.840          H  
ATOM   9730  N   LYS A 607      -4.481 -16.312  41.289  1.00  1.090          N  
ATOM   9731  CA  LYS A 607      -4.808 -17.396  40.366  1.00  1.110          C  
ATOM   9732  C   LYS A 607      -3.628 -17.728  39.460  1.00  1.070          C  
ATOM   9733  O   LYS A 607      -3.299 -18.908  39.268  1.00  1.100          O  
ATOM   9734  CB  LYS A 607      -6.031 -17.036  39.525  1.00  1.550          C  
ATOM   9735  CG  LYS A 607      -7.346 -17.025  40.281  1.00  1.550          C  
ATOM   9736  CD  LYS A 607      -8.505 -16.609  39.372  1.00  1.550          C  
ATOM   9737  CE  LYS A 607      -9.827 -16.585  40.133  1.00  1.550          C  
ATOM   9738  NZ  LYS A 607     -10.967 -16.165  39.264  1.00  1.550          N  
ATOM   9739  H   LYS A 607      -5.020 -15.440  41.276  1.00  1.310          H  
ATOM   9740  HA  LYS A 607      -5.038 -18.287  40.954  1.00  1.330          H  
ATOM   9741 1HB  LYS A 607      -5.884 -16.050  39.076  1.00  1.860          H  
ATOM   9742 2HB  LYS A 607      -6.131 -17.749  38.727  1.00  1.860          H  
ATOM   9743 1HG  LYS A 607      -7.538 -18.027  40.664  1.00  1.860          H  
ATOM   9744 2HG  LYS A 607      -7.280 -16.346  41.125  1.00  1.860          H  
ATOM   9745 1HD  LYS A 607      -8.308 -15.608  38.980  1.00  1.860          H  
ATOM   9746 2HD  LYS A 607      -8.583 -17.301  38.536  1.00  1.860          H  
ATOM   9747 1HE  LYS A 607     -10.030 -17.579  40.526  1.00  1.860          H  
ATOM   9748 2HE  LYS A 607      -9.742 -15.884  40.965  1.00  1.860          H  
ATOM   9749 1HZ  LYS A 607     -11.820 -16.161  39.806  1.00  1.860          H  
ATOM   9750 2HZ  LYS A 607     -10.795 -15.237  38.903  1.00  1.860          H  
ATOM   9751 3HZ  LYS A 607     -11.064 -16.811  38.495  1.00  1.860          H  
ATOM   9752  N   MET A 608      -2.969 -16.693  38.925  1.00  1.020          N  
ATOM   9753  CA  MET A 608      -1.806 -16.901  38.080  1.00  1.010          C  
ATOM   9754  C   MET A 608      -0.681 -17.593  38.834  1.00  1.040          C  
ATOM   9755  O   MET A 608      -0.073 -18.535  38.320  1.00  1.110          O  
ATOM   9756  CB  MET A 608      -1.336 -15.567  37.510  1.00  1.420          C  
ATOM   9757  CG  MET A 608      -2.183 -14.986  36.366  1.00  1.420          C  
ATOM   9758  SD  MET A 608      -2.007 -15.925  34.822  1.00  1.420          S  
ATOM   9759  CE  MET A 608      -0.292 -15.495  34.345  1.00  1.420          C  
ATOM   9760  H   MET A 608      -3.283 -15.732  39.105  1.00  1.220          H  
ATOM   9761  HA  MET A 608      -2.098 -17.549  37.256  1.00  1.210          H  
ATOM   9762 1HB  MET A 608      -1.345 -14.827  38.314  1.00  1.700          H  
ATOM   9763 2HB  MET A 608      -0.322 -15.669  37.183  1.00  1.700          H  
ATOM   9764 1HG  MET A 608      -3.233 -15.008  36.665  1.00  1.700          H  
ATOM   9765 2HG  MET A 608      -1.919 -13.960  36.176  1.00  1.700          H  
ATOM   9766 1HE  MET A 608      -0.029 -15.986  33.413  1.00  1.700          H  
ATOM   9767 2HE  MET A 608      -0.212 -14.416  34.209  1.00  1.700          H  
ATOM   9768 3HE  MET A 608       0.408 -15.815  35.105  1.00  1.700          H  
ATOM   9769  N   LYS A 609      -0.443 -17.188  40.087  1.00  1.050          N  
ATOM   9770  CA  LYS A 609       0.629 -17.777  40.864  1.00  1.120          C  
ATOM   9771  C   LYS A 609       0.331 -19.231  41.177  1.00  1.130          C  
ATOM   9772  O   LYS A 609       1.200 -20.088  41.017  1.00  1.170          O  
ATOM   9773  CB  LYS A 609       0.870 -16.982  42.158  1.00  1.540          C  
ATOM   9774  CG  LYS A 609       2.115 -17.412  42.981  1.00  1.540          C  
ATOM   9775  CD  LYS A 609       3.407 -17.139  42.170  1.00  1.540          C  
ATOM   9776  CE  LYS A 609       4.696 -17.142  43.014  1.00  1.540          C  
ATOM   9777  NZ  LYS A 609       5.037 -18.498  43.599  1.00  1.540          N  
ATOM   9778  H   LYS A 609      -0.969 -16.404  40.480  1.00  1.260          H  
ATOM   9779  HA  LYS A 609       1.528 -17.764  40.271  1.00  1.340          H  
ATOM   9780 1HB  LYS A 609       0.964 -15.921  41.925  1.00  1.850          H  
ATOM   9781 2HB  LYS A 609      -0.007 -17.084  42.802  1.00  1.850          H  
ATOM   9782 1HG  LYS A 609       2.147 -16.840  43.905  1.00  1.850          H  
ATOM   9783 2HG  LYS A 609       2.050 -18.472  43.231  1.00  1.850          H  
ATOM   9784 1HD  LYS A 609       3.522 -17.903  41.398  1.00  1.850          H  
ATOM   9785 2HD  LYS A 609       3.324 -16.167  41.680  1.00  1.850          H  
ATOM   9786 1HE  LYS A 609       5.516 -16.830  42.366  1.00  1.850          H  
ATOM   9787 2HE  LYS A 609       4.597 -16.426  43.830  1.00  1.850          H  
ATOM   9788 1HZ  LYS A 609       5.900 -18.441  44.151  1.00  1.850          H  
ATOM   9789 2HZ  LYS A 609       4.335 -18.828  44.268  1.00  1.850          H  
ATOM   9790 3HZ  LYS A 609       5.157 -19.180  42.877  1.00  1.850          H  
ATOM   9791  N   GLU A 610      -0.898 -19.545  41.595  1.00  1.140          N  
ATOM   9792  CA  GLU A 610      -1.225 -20.924  41.931  1.00  1.210          C  
ATOM   9793  C   GLU A 610      -1.053 -21.848  40.736  1.00  1.100          C  
ATOM   9794  O   GLU A 610      -0.540 -22.956  40.879  1.00  1.150          O  
ATOM   9795  CB  GLU A 610      -2.661 -21.035  42.454  1.00  1.670          C  
ATOM   9796  CG  GLU A 610      -2.898 -20.453  43.849  1.00  1.670          C  
ATOM   9797  CD  GLU A 610      -4.352 -20.483  44.247  1.00  1.670          C  
ATOM   9798  OE1 GLU A 610      -5.162 -20.842  43.423  1.00  1.670          O  
ATOM   9799  OE2 GLU A 610      -4.652 -20.148  45.368  1.00  1.670          O  
ATOM   9800  H   GLU A 610      -1.607 -18.815  41.717  1.00  1.370          H  
ATOM   9801  HA  GLU A 610      -0.545 -21.255  42.716  1.00  1.450          H  
ATOM   9802 1HB  GLU A 610      -3.328 -20.506  41.766  1.00  2.000          H  
ATOM   9803 2HB  GLU A 610      -2.967 -22.079  42.466  1.00  2.000          H  
ATOM   9804 1HG  GLU A 610      -2.328 -21.037  44.569  1.00  2.000          H  
ATOM   9805 2HG  GLU A 610      -2.530 -19.433  43.884  1.00  2.000          H  
ATOM   9806  N   SER A 611      -1.416 -21.376  39.545  1.00  1.030          N  
ATOM   9807  CA  SER A 611      -1.349 -22.169  38.321  1.00  1.020          C  
ATOM   9808  C   SER A 611       0.071 -22.503  37.877  1.00  1.000          C  
ATOM   9809  O   SER A 611       0.274 -23.337  36.990  1.00  1.040          O  
ATOM   9810  CB  SER A 611      -1.991 -21.423  37.199  1.00  1.430          C  
ATOM   9811  OG  SER A 611      -1.166 -20.378  36.731  1.00  1.430          O  
ATOM   9812  H   SER A 611      -1.864 -20.452  39.501  1.00  1.240          H  
ATOM   9813  HA  SER A 611      -1.884 -23.100  38.491  1.00  1.220          H  
ATOM   9814 1HB  SER A 611      -2.197 -22.122  36.389  1.00  1.720          H  
ATOM   9815 2HB  SER A 611      -2.940 -21.013  37.537  1.00  1.720          H  
ATOM   9816  HG  SER A 611      -0.950 -19.779  37.472  1.00  1.720          H  
ATOM   9817  N   GLN A 612       1.057 -21.801  38.430  1.00  1.130          N  
ATOM   9818  CA  GLN A 612       2.442 -21.993  38.060  1.00  1.330          C  
ATOM   9819  C   GLN A 612       3.144 -22.928  39.042  1.00  1.480          C  
ATOM   9820  O   GLN A 612       4.303 -23.304  38.833  1.00  1.860          O  
ATOM   9821  CB  GLN A 612       3.143 -20.625  38.009  1.00  1.780          C  
ATOM   9822  CG  GLN A 612       4.596 -20.616  37.487  1.00  1.780          C  
ATOM   9823  CD  GLN A 612       4.725 -21.020  36.041  1.00  1.780          C  
ATOM   9824  OE1 GLN A 612       4.075 -20.463  35.151  1.00  1.780          O  
ATOM   9825  NE2 GLN A 612       5.573 -22.007  35.793  1.00  1.780          N  
ATOM   9826  H   GLN A 612       0.858 -21.151  39.196  1.00  1.360          H  
ATOM   9827  HA  GLN A 612       2.474 -22.443  37.068  1.00  1.600          H  
ATOM   9828 1HB  GLN A 612       2.555 -19.956  37.379  1.00  2.140          H  
ATOM   9829 2HB  GLN A 612       3.144 -20.194  39.013  1.00  2.140          H  
ATOM   9830 1HG  GLN A 612       4.974 -19.608  37.567  1.00  2.140          H  
ATOM   9831 2HG  GLN A 612       5.222 -21.260  38.082  1.00  2.140          H  
ATOM   9832 1HE2 GLN A 612       5.711 -22.325  34.856  1.00  2.140          H  
ATOM   9833 2HE2 GLN A 612       6.068 -22.436  36.554  1.00  2.140          H  
ATOM   9834  N   LYS A 613       2.472 -23.248  40.150  1.00  1.420          N  
ATOM   9835  CA  LYS A 613       3.101 -24.006  41.210  1.00  1.710          C  
ATOM   9836  C   LYS A 613       2.704 -25.470  41.205  1.00  1.780          C  
ATOM   9837  O   LYS A 613       1.524 -25.815  41.268  1.00  2.110          O  
ATOM   9838  CB  LYS A 613       2.757 -23.362  42.555  1.00  2.280          C  
ATOM   9839  CG  LYS A 613       3.444 -23.992  43.776  1.00  2.280          C  
ATOM   9840  CD  LYS A 613       3.278 -23.109  45.030  1.00  2.280          C  
ATOM   9841  CE  LYS A 613       1.941 -23.294  45.713  1.00  2.280          C  
ATOM   9842  NZ  LYS A 613       1.807 -22.392  46.885  1.00  2.280          N  
ATOM   9843  H   LYS A 613       1.490 -22.981  40.261  1.00  1.700          H  
ATOM   9844  HA  LYS A 613       4.179 -23.956  41.073  1.00  2.050          H  
ATOM   9845 1HB  LYS A 613       3.019 -22.303  42.519  1.00  2.730          H  
ATOM   9846 2HB  LYS A 613       1.677 -23.417  42.699  1.00  2.730          H  
ATOM   9847 1HG  LYS A 613       3.004 -24.975  43.982  1.00  2.730          H  
ATOM   9848 2HG  LYS A 613       4.506 -24.131  43.576  1.00  2.730          H  
ATOM   9849 1HD  LYS A 613       4.055 -23.382  45.755  1.00  2.730          H  
ATOM   9850 2HD  LYS A 613       3.406 -22.056  44.772  1.00  2.730          H  
ATOM   9851 1HE  LYS A 613       1.122 -23.105  45.022  1.00  2.730          H  
ATOM   9852 2HE  LYS A 613       1.882 -24.324  46.062  1.00  2.730          H  
ATOM   9853 1HZ  LYS A 613       0.934 -22.559  47.344  1.00  2.730          H  
ATOM   9854 2HZ  LYS A 613       2.579 -22.545  47.558  1.00  2.730          H  
ATOM   9855 3HZ  LYS A 613       1.845 -21.429  46.592  1.00  2.730          H  
ATOM   9856  N   ASP A 614       3.707 -26.332  41.159  1.00  2.250          N  
ATOM   9857  CA  ASP A 614       3.483 -27.761  41.191  1.00  2.690          C  
ATOM   9858  C   ASP A 614       3.595 -28.284  42.611  1.00  3.000          C  
ATOM   9859  O   ASP A 614       4.707 -28.387  43.158  1.00  3.580          O  
ATOM   9860  CB  ASP A 614       4.455 -28.532  40.310  1.00  3.590          C  
ATOM   9861  CG  ASP A 614       4.114 -30.036  40.314  1.00  3.590          C  
ATOM   9862  OD1 ASP A 614       3.142 -30.417  40.951  1.00  3.590          O  
ATOM   9863  OD2 ASP A 614       4.839 -30.803  39.731  1.00  3.590          O  
ATOM   9864  H   ASP A 614       4.649 -25.973  41.095  1.00  2.700          H  
ATOM   9865  HA  ASP A 614       2.472 -27.961  40.834  1.00  3.230          H  
ATOM   9866 1HB  ASP A 614       4.395 -28.154  39.284  1.00  4.310          H  
ATOM   9867 2HB  ASP A 614       5.477 -28.386  40.658  1.00  4.310          H  
ATOM   9868  N   LEU A 615       2.460 -28.646  43.196  1.00  3.180          N  
ATOM   9869  CA  LEU A 615       2.433 -29.101  44.573  1.00  3.910          C  
ATOM   9870  C   LEU A 615       3.286 -30.345  44.733  1.00  4.090          C  
ATOM   9871  O   LEU A 615       3.769 -30.634  45.826  1.00  4.320          O  
ATOM   9872  CB  LEU A 615       1.012 -29.420  45.035  1.00  5.180          C  
ATOM   9873  CG  LEU A 615       0.027 -28.247  45.171  1.00  5.180          C  
ATOM   9874  CD1 LEU A 615      -1.350 -28.817  45.484  1.00  5.180          C  
ATOM   9875  CD2 LEU A 615       0.480 -27.297  46.287  1.00  5.180          C  
ATOM   9876  H   LEU A 615       1.604 -28.566  42.663  1.00  3.820          H  
ATOM   9877  HA  LEU A 615       2.860 -28.322  45.197  1.00  4.690          H  
ATOM   9878 1HB  LEU A 615       0.583 -30.150  44.352  1.00  6.220          H  
ATOM   9879 2HB  LEU A 615       1.091 -29.871  46.010  1.00  6.220          H  
ATOM   9880  HG  LEU A 615      -0.028 -27.698  44.230  1.00  6.220          H  
ATOM   9881 1HD1 LEU A 615      -2.070 -28.003  45.576  1.00  6.220          H  
ATOM   9882 2HD1 LEU A 615      -1.662 -29.485  44.681  1.00  6.220          H  
ATOM   9883 3HD1 LEU A 615      -1.309 -29.372  46.422  1.00  6.220          H  
ATOM   9884 1HD2 LEU A 615      -0.237 -26.482  46.377  1.00  6.220          H  
ATOM   9885 2HD2 LEU A 615       0.530 -27.840  47.232  1.00  6.220          H  
ATOM   9886 3HD2 LEU A 615       1.459 -26.875  46.066  1.00  6.220          H  
ATOM   9887  N   GLY A 616       3.501 -31.099  43.654  1.00  4.440          N  
ATOM   9888  CA  GLY A 616       4.310 -32.288  43.757  1.00  4.910          C  
ATOM   9889  C   GLY A 616       5.697 -31.949  44.308  1.00  4.500          C  
ATOM   9890  O   GLY A 616       6.263 -32.749  45.057  1.00  4.890          O  
ATOM   9891  H   GLY A 616       3.127 -30.828  42.732  1.00  5.330          H  
ATOM   9892 1HA  GLY A 616       3.817 -33.015  44.400  1.00  5.890          H  
ATOM   9893 2HA  GLY A 616       4.405 -32.736  42.767  1.00  5.890          H  
ATOM   9894  N   GLY A 617       6.239 -30.763  43.957  1.00  4.120          N  
ATOM   9895  CA  GLY A 617       7.546 -30.331  44.432  1.00  4.260          C  
ATOM   9896  C   GLY A 617       7.425 -29.848  45.864  1.00  4.250          C  
ATOM   9897  O   GLY A 617       8.309 -30.073  46.690  1.00  4.710          O  
ATOM   9898  H   GLY A 617       5.720 -30.114  43.360  1.00  4.940          H  
ATOM   9899 1HA  GLY A 617       8.259 -31.155  44.367  1.00  5.110          H  
ATOM   9900 2HA  GLY A 617       7.915 -29.524  43.800  1.00  5.110          H  
ATOM   9901  N   ASP A 618       6.304 -29.174  46.174  1.00  4.220          N  
ATOM   9902  CA  ASP A 618       6.104 -28.672  47.537  1.00  4.870          C  
ATOM   9903  C   ASP A 618       6.068 -29.847  48.515  1.00  5.200          C  
ATOM   9904  O   ASP A 618       6.577 -29.754  49.635  1.00  6.080          O  
ATOM   9905  CB  ASP A 618       4.797 -27.884  47.702  1.00  6.560          C  
ATOM   9906  CG  ASP A 618       4.765 -26.520  47.007  1.00  6.560          C  
ATOM   9907  OD1 ASP A 618       5.775 -26.075  46.520  1.00  6.560          O  
ATOM   9908  OD2 ASP A 618       3.715 -25.927  47.005  1.00  6.560          O  
ATOM   9909  H   ASP A 618       5.644 -28.967  45.416  1.00  5.060          H  
ATOM   9910  HA  ASP A 618       6.943 -28.023  47.800  1.00  5.840          H  
ATOM   9911 1HB  ASP A 618       3.970 -28.488  47.337  1.00  7.870          H  
ATOM   9912 2HB  ASP A 618       4.620 -27.724  48.765  1.00  7.870          H  
ATOM   9913  N   PHE A 619       5.475 -30.962  48.070  1.00  4.850          N  
ATOM   9914  CA  PHE A 619       5.389 -32.170  48.881  1.00  5.560          C  
ATOM   9915  C   PHE A 619       6.730 -32.912  48.921  1.00  6.110          C  
ATOM   9916  O   PHE A 619       7.153 -33.362  49.989  1.00  6.930          O  
ATOM   9917  CB  PHE A 619       4.300 -33.121  48.370  1.00  7.500          C  
ATOM   9918  CG  PHE A 619       2.871 -32.663  48.631  1.00  7.500          C  
ATOM   9919  CD1 PHE A 619       2.004 -32.388  47.578  1.00  7.500          C  
ATOM   9920  CD2 PHE A 619       2.396 -32.501  49.931  1.00  7.500          C  
ATOM   9921  CE1 PHE A 619       0.708 -31.972  47.815  1.00  7.500          C  
ATOM   9922  CE2 PHE A 619       1.102 -32.080  50.164  1.00  7.500          C  
ATOM   9923  CZ  PHE A 619       0.259 -31.816  49.103  1.00  7.500          C  
ATOM   9924  H   PHE A 619       5.029 -30.925  47.151  1.00  5.820          H  
ATOM   9925  HA  PHE A 619       5.140 -31.876  49.898  1.00  6.670          H  
ATOM   9926 1HB  PHE A 619       4.422 -33.245  47.291  1.00  9.000          H  
ATOM   9927 2HB  PHE A 619       4.433 -34.099  48.825  1.00  9.000          H  
ATOM   9928  HD1 PHE A 619       2.356 -32.510  46.552  1.00  9.000          H  
ATOM   9929  HD2 PHE A 619       3.057 -32.709  50.774  1.00  9.000          H  
ATOM   9930  HE1 PHE A 619       0.039 -31.767  46.978  1.00  9.000          H  
ATOM   9931  HE2 PHE A 619       0.743 -31.956  51.188  1.00  9.000          H  
ATOM   9932  HZ  PHE A 619      -0.763 -31.486  49.290  1.00  9.000          H  
ATOM   9933  N   ASP A 620       7.398 -33.060  47.767  1.00  5.940          N  
ATOM   9934  CA  ASP A 620       8.693 -33.730  47.716  1.00  6.740          C  
ATOM   9935  C   ASP A 620       9.560 -33.158  46.588  1.00  7.330          C  
ATOM   9936  O   ASP A 620       9.397 -33.489  45.402  1.00  8.170          O  
ATOM   9937  CB  ASP A 620       8.566 -35.247  47.581  1.00  9.120          C  
ATOM   9938  CG  ASP A 620       9.942 -35.947  47.674  1.00  9.120          C  
ATOM   9939  OD1 ASP A 620      10.959 -35.249  47.590  1.00  9.120          O  
ATOM   9940  OD2 ASP A 620       9.978 -37.155  47.809  1.00  9.120          O  
ATOM   9941  H   ASP A 620       7.003 -32.716  46.887  1.00  7.130          H  
ATOM   9942  HA  ASP A 620       9.210 -33.534  48.656  1.00  8.090          H  
ATOM   9943 1HB  ASP A 620       7.916 -35.630  48.369  1.00 10.940          H  
ATOM   9944 2HB  ASP A 620       8.104 -35.488  46.621  1.00 10.940          H  
ATOM   9945  N   ALA A 621      10.521 -32.333  47.006  1.00  7.110          N  
ATOM   9946  CA  ALA A 621      11.427 -31.537  46.179  1.00  7.900          C  
ATOM   9947  C   ALA A 621      12.289 -32.373  45.235  1.00  8.490          C  
ATOM   9948  O   ALA A 621      12.946 -31.827  44.341  1.00  9.360          O  
ATOM   9949  CB  ALA A 621      12.319 -30.698  47.073  1.00 10.740          C  
ATOM   9950  H   ALA A 621      10.568 -32.200  48.006  1.00  8.530          H  
ATOM   9951  HA  ALA A 621      10.814 -30.865  45.574  1.00  9.480          H  
ATOM   9952 1HB  ALA A 621      12.958 -30.068  46.456  1.00 12.890          H  
ATOM   9953 2HB  ALA A 621      11.694 -30.069  47.709  1.00 12.890          H  
ATOM   9954 3HB  ALA A 621      12.934 -31.346  47.689  1.00 12.890          H  
ATOM   9955  N   VAL A 622      12.376 -33.687  45.467  1.00  8.230          N  
ATOM   9956  CA  VAL A 622      13.189 -34.540  44.603  1.00  9.050          C  
ATOM   9957  C   VAL A 622      12.677 -34.572  43.152  1.00  9.810          C  
ATOM   9958  O   VAL A 622      13.462 -34.851  42.245  1.00 10.560          O  
ATOM   9959  CB  VAL A 622      13.250 -35.994  45.142  1.00 12.340          C  
ATOM   9960  CG1 VAL A 622      11.945 -36.753  44.853  1.00 12.340          C  
ATOM   9961  CG2 VAL A 622      14.454 -36.734  44.546  1.00 12.340          C  
ATOM   9962  H   VAL A 622      11.833 -34.107  46.243  1.00  9.880          H  
ATOM   9963  HA  VAL A 622      14.203 -34.141  44.598  1.00 10.860          H  
ATOM   9964  HB  VAL A 622      13.343 -35.940  46.229  1.00 14.810          H  
ATOM   9965 1HG1 VAL A 622      11.998 -37.746  45.293  1.00 14.810          H  
ATOM   9966 2HG1 VAL A 622      11.110 -36.224  45.275  1.00 14.810          H  
ATOM   9967 3HG1 VAL A 622      11.800 -36.857  43.789  1.00 14.810          H  
ATOM   9968 1HG2 VAL A 622      14.498 -37.737  44.964  1.00 14.810          H  
ATOM   9969 2HG2 VAL A 622      14.362 -36.803  43.463  1.00 14.810          H  
ATOM   9970 3HG2 VAL A 622      15.368 -36.196  44.795  1.00 14.810          H  
ATOM   9971  N   ASN A 623      11.364 -34.357  42.937  1.00  9.810          N  
ATOM   9972  CA  ASN A 623      10.794 -34.417  41.592  1.00 10.700          C  
ATOM   9973  C   ASN A 623      10.570 -33.039  40.963  1.00 11.310          C  
ATOM   9974  O   ASN A 623       9.463 -32.771  40.477  1.00 11.760          O  
ATOM   9975  OXT ASN A 623      11.534 -32.361  40.585  1.00 16.050          O  
ATOM   9976  CB  ASN A 623       9.477 -35.178  41.617  1.00 13.910          C  
ATOM   9977  CG  ASN A 623       9.619 -36.627  41.970  1.00 13.910          C  
ATOM   9978  OD1 ASN A 623      10.411 -37.376  41.384  1.00 13.910          O  
ATOM   9979  ND2 ASN A 623       8.845 -37.056  42.935  1.00 13.910          N  
ATOM   9980  H   ASN A 623      10.749 -34.136  43.734  1.00 11.770          H  
ATOM   9981  HA  ASN A 623      11.493 -34.957  40.951  1.00 12.840          H  
ATOM   9982 1HB  ASN A 623       8.806 -34.707  42.343  1.00 16.690          H  
ATOM   9983 2HB  ASN A 623       9.003 -35.111  40.641  1.00 16.690          H  
ATOM   9984 1HD2 ASN A 623       8.886 -38.013  43.226  1.00 16.690          H  
ATOM   9985 2HD2 ASN A 623       8.215 -36.425  43.387  1.00 16.690          H  
TER                                                                             
ATOM   9987  N   MET B 624       1.893 -20.567 -27.574  1.00  2.720          N  
ATOM   9988  CA  MET B 624       3.106 -20.403 -26.787  1.00  2.230          C  
ATOM   9989  C   MET B 624       3.103 -21.265 -25.537  1.00  1.410          C  
ATOM   9990  O   MET B 624       2.970 -20.755 -24.427  1.00  1.760          O  
ATOM   9991  CB  MET B 624       3.330 -18.945 -26.393  1.00  3.320          C  
ATOM   9992  CG  MET B 624       3.632 -17.993 -27.543  1.00  3.320          C  
ATOM   9993  SD  MET B 624       3.944 -16.291 -26.992  1.00  3.320          S  
ATOM   9994  CE  MET B 624       5.581 -16.453 -26.242  1.00  3.320          C  
ATOM   9995 1H   MET B 624       1.100 -20.210 -27.062  1.00  3.260          H  
ATOM   9996 2H   MET B 624       1.983 -20.072 -28.448  1.00  3.260          H  
ATOM   9997 3H   MET B 624       1.765 -21.552 -27.756  1.00  3.260          H  
ATOM   9998  HA  MET B 624       3.951 -20.725 -27.397  1.00  2.680          H  
ATOM   9999 1HB  MET B 624       2.446 -18.571 -25.873  1.00  3.980          H  
ATOM  10000 2HB  MET B 624       4.147 -18.899 -25.708  1.00  3.980          H  
ATOM  10001 1HG  MET B 624       4.515 -18.345 -28.078  1.00  3.980          H  
ATOM  10002 2HG  MET B 624       2.797 -17.974 -28.239  1.00  3.980          H  
ATOM  10003 1HE  MET B 624       5.921 -15.488 -25.915  1.00  3.980          H  
ATOM  10004 2HE  MET B 624       5.546 -17.129 -25.396  1.00  3.980          H  
ATOM  10005 3HE  MET B 624       6.279 -16.835 -26.976  1.00  3.980          H  
ATOM  10006  N   GLY B 625       3.226 -22.574 -25.718  1.00  0.960          N  
ATOM  10007  CA  GLY B 625       3.367 -23.963 -25.280  1.00  0.950          C  
ATOM  10008  C   GLY B 625       2.127 -24.501 -24.567  1.00  0.900          C  
ATOM  10009  O   GLY B 625       1.058 -23.883 -24.594  1.00  0.890          O  
ATOM  10010  H   GLY B 625       3.169 -22.487 -24.715  1.00  1.150          H  
ATOM  10011 1HA  GLY B 625       3.583 -24.590 -26.146  1.00  1.140          H  
ATOM  10012 2HA  GLY B 625       4.228 -24.044 -24.618  1.00  1.140          H  
ATOM  10013  N   LEU B 626       2.302 -25.634 -23.878  1.00  1.010          N  
ATOM  10014  CA  LEU B 626       1.212 -26.320 -23.179  1.00  1.080          C  
ATOM  10015  C   LEU B 626       0.620 -25.502 -22.036  1.00  0.970          C  
ATOM  10016  O   LEU B 626      -0.583 -25.541 -21.780  1.00  0.960          O  
ATOM  10017  CB  LEU B 626       1.708 -27.666 -22.645  1.00  1.480          C  
ATOM  10018  CG  LEU B 626       2.077 -28.754 -23.719  1.00  1.480          C  
ATOM  10019  CD1 LEU B 626       2.698 -29.951 -23.007  1.00  1.480          C  
ATOM  10020  CD2 LEU B 626       0.827 -29.187 -24.511  1.00  1.480          C  
ATOM  10021  H   LEU B 626       3.219 -26.064 -23.881  1.00  1.210          H  
ATOM  10022  HA  LEU B 626       0.418 -26.496 -23.889  1.00  1.300          H  
ATOM  10023 1HB  LEU B 626       2.591 -27.489 -22.034  1.00  1.780          H  
ATOM  10024 2HB  LEU B 626       0.928 -28.085 -21.997  1.00  1.780          H  
ATOM  10025  HG  LEU B 626       2.814 -28.352 -24.409  1.00  1.780          H  
ATOM  10026 1HD1 LEU B 626       2.973 -30.709 -23.741  1.00  1.780          H  
ATOM  10027 2HD1 LEU B 626       3.590 -29.635 -22.465  1.00  1.780          H  
ATOM  10028 3HD1 LEU B 626       1.978 -30.373 -22.304  1.00  1.780          H  
ATOM  10029 1HD2 LEU B 626       1.113 -29.948 -25.239  1.00  1.780          H  
ATOM  10030 2HD2 LEU B 626       0.087 -29.604 -23.825  1.00  1.780          H  
ATOM  10031 3HD2 LEU B 626       0.392 -28.350 -25.041  1.00  1.780          H  
ATOM  10032  N   VAL B 627       1.447 -24.690 -21.379  1.00  0.990          N  
ATOM  10033  CA  VAL B 627       0.964 -23.899 -20.256  1.00  1.010          C  
ATOM  10034  C   VAL B 627      -0.205 -23.021 -20.636  1.00  0.880          C  
ATOM  10035  O   VAL B 627      -1.133 -22.888 -19.850  1.00  1.020          O  
ATOM  10036  CB  VAL B 627       2.094 -23.041 -19.659  1.00  1.410          C  
ATOM  10037  CG1 VAL B 627       1.535 -22.002 -18.666  1.00  1.410          C  
ATOM  10038  CG2 VAL B 627       3.070 -23.959 -18.930  1.00  1.410          C  
ATOM  10039  H   VAL B 627       2.422 -24.662 -21.631  1.00  1.190          H  
ATOM  10040  HA  VAL B 627       0.628 -24.589 -19.482  1.00  1.210          H  
ATOM  10041  HB  VAL B 627       2.598 -22.522 -20.442  1.00  1.690          H  
ATOM  10042 1HG1 VAL B 627       2.360 -21.423 -18.252  1.00  1.690          H  
ATOM  10043 2HG1 VAL B 627       0.846 -21.319 -19.163  1.00  1.690          H  
ATOM  10044 3HG1 VAL B 627       1.012 -22.506 -17.880  1.00  1.690          H  
ATOM  10045 1HG2 VAL B 627       3.860 -23.365 -18.513  1.00  1.690          H  
ATOM  10046 2HG2 VAL B 627       2.550 -24.484 -18.128  1.00  1.690          H  
ATOM  10047 3HG2 VAL B 627       3.484 -24.685 -19.621  1.00  1.690          H  
ATOM  10048  N   LEU B 628      -0.166 -22.386 -21.801  1.00  0.800          N  
ATOM  10049  CA  LEU B 628      -1.295 -21.573 -22.188  1.00  0.770          C  
ATOM  10050  C   LEU B 628      -2.297 -22.393 -23.032  1.00  0.690          C  
ATOM  10051  O   LEU B 628      -3.506 -22.164 -22.918  1.00  0.670          O  
ATOM  10052  CB  LEU B 628      -0.840 -20.298 -22.912  1.00  1.090          C  
ATOM  10053  CG  LEU B 628      -1.964 -19.245 -23.266  1.00  1.090          C  
ATOM  10054  CD1 LEU B 628      -2.667 -18.733 -21.969  1.00  1.090          C  
ATOM  10055  CD2 LEU B 628      -1.327 -18.074 -24.030  1.00  1.090          C  
ATOM  10056  H   LEU B 628       0.629 -22.498 -22.416  1.00  0.960          H  
ATOM  10057  HA  LEU B 628      -1.798 -21.270 -21.279  1.00  0.920          H  
ATOM  10058 1HB  LEU B 628      -0.104 -19.796 -22.285  1.00  1.310          H  
ATOM  10059 2HB  LEU B 628      -0.349 -20.591 -23.842  1.00  1.310          H  
ATOM  10060  HG  LEU B 628      -2.720 -19.712 -23.888  1.00  1.310          H  
ATOM  10061 1HD1 LEU B 628      -3.432 -18.006 -22.242  1.00  1.310          H  
ATOM  10062 2HD1 LEU B 628      -3.144 -19.552 -21.438  1.00  1.310          H  
ATOM  10063 3HD1 LEU B 628      -1.935 -18.261 -21.322  1.00  1.310          H  
ATOM  10064 1HD2 LEU B 628      -2.096 -17.343 -24.288  1.00  1.310          H  
ATOM  10065 2HD2 LEU B 628      -0.576 -17.604 -23.412  1.00  1.310          H  
ATOM  10066 3HD2 LEU B 628      -0.861 -18.449 -24.940  1.00  1.310          H  
ATOM  10067  N   LYS B 629      -1.833 -23.351 -23.876  1.00  0.700          N  
ATOM  10068  CA  LYS B 629      -2.766 -24.119 -24.725  1.00  0.720          C  
ATOM  10069  C   LYS B 629      -3.834 -24.830 -23.907  1.00  0.730          C  
ATOM  10070  O   LYS B 629      -5.011 -24.828 -24.278  1.00  0.770          O  
ATOM  10071  CB  LYS B 629      -2.068 -25.173 -25.592  1.00  1.000          C  
ATOM  10072  CG  LYS B 629      -1.263 -24.661 -26.780  1.00  1.000          C  
ATOM  10073  CD  LYS B 629      -0.591 -25.828 -27.514  1.00  1.000          C  
ATOM  10074  CE  LYS B 629       0.231 -25.349 -28.707  1.00  1.000          C  
ATOM  10075  NZ  LYS B 629       0.898 -26.482 -29.422  1.00  1.000          N  
ATOM  10076  H   LYS B 629      -0.831 -23.537 -23.961  1.00  0.840          H  
ATOM  10077  HA  LYS B 629      -3.258 -23.420 -25.393  1.00  0.860          H  
ATOM  10078 1HB  LYS B 629      -1.406 -25.751 -24.967  1.00  1.200          H  
ATOM  10079 2HB  LYS B 629      -2.821 -25.862 -25.979  1.00  1.200          H  
ATOM  10080 1HG  LYS B 629      -1.943 -24.162 -27.470  1.00  1.200          H  
ATOM  10081 2HG  LYS B 629      -0.522 -23.945 -26.456  1.00  1.200          H  
ATOM  10082 1HD  LYS B 629       0.068 -26.355 -26.821  1.00  1.200          H  
ATOM  10083 2HD  LYS B 629      -1.354 -26.526 -27.864  1.00  1.200          H  
ATOM  10084 1HE  LYS B 629      -0.424 -24.828 -29.404  1.00  1.200          H  
ATOM  10085 2HE  LYS B 629       0.995 -24.657 -28.353  1.00  1.200          H  
ATOM  10086 1HZ  LYS B 629       1.431 -26.122 -30.202  1.00  1.200          H  
ATOM  10087 2HZ  LYS B 629       1.517 -26.967 -28.789  1.00  1.200          H  
ATOM  10088 3HZ  LYS B 629       0.199 -27.125 -29.766  1.00  1.200          H  
ATOM  10089  N   GLU B 630      -3.470 -25.344 -22.733  1.00  0.730          N  
ATOM  10090  CA  GLU B 630      -4.434 -26.044 -21.895  1.00  0.780          C  
ATOM  10091  C   GLU B 630      -5.607 -25.154 -21.480  1.00  0.750          C  
ATOM  10092  O   GLU B 630      -6.676 -25.659 -21.134  1.00  0.880          O  
ATOM  10093  CB  GLU B 630      -3.747 -26.653 -20.664  1.00  1.070          C  
ATOM  10094  CG  GLU B 630      -2.842 -27.869 -20.991  1.00  1.070          C  
ATOM  10095  CD  GLU B 630      -2.144 -28.464 -19.782  1.00  1.070          C  
ATOM  10096  OE1 GLU B 630      -2.309 -27.949 -18.697  1.00  1.070          O  
ATOM  10097  OE2 GLU B 630      -1.452 -29.434 -19.939  1.00  1.070          O  
ATOM  10098  H   GLU B 630      -2.486 -25.316 -22.438  1.00  0.880          H  
ATOM  10099  HA  GLU B 630      -4.841 -26.868 -22.478  1.00  0.940          H  
ATOM  10100 1HB  GLU B 630      -3.120 -25.887 -20.193  1.00  1.290          H  
ATOM  10101 2HB  GLU B 630      -4.497 -26.957 -19.937  1.00  1.290          H  
ATOM  10102 1HG  GLU B 630      -3.465 -28.639 -21.444  1.00  1.290          H  
ATOM  10103 2HG  GLU B 630      -2.098 -27.576 -21.729  1.00  1.290          H  
ATOM  10104  N   PHE B 631      -5.431 -23.831 -21.509  1.00  0.690          N  
ATOM  10105  CA  PHE B 631      -6.511 -22.947 -21.138  1.00  0.670          C  
ATOM  10106  C   PHE B 631      -7.172 -22.430 -22.387  1.00  0.640          C  
ATOM  10107  O   PHE B 631      -8.387 -22.250 -22.417  1.00  0.680          O  
ATOM  10108  CB  PHE B 631      -5.966 -21.824 -20.299  1.00  0.950          C  
ATOM  10109  CG  PHE B 631      -5.390 -22.401 -19.126  1.00  0.950          C  
ATOM  10110  CD1 PHE B 631      -4.047 -22.465 -18.972  1.00  0.950          C  
ATOM  10111  CD2 PHE B 631      -6.191 -22.964 -18.194  1.00  0.950          C  
ATOM  10112  CE1 PHE B 631      -3.523 -23.070 -17.886  1.00  0.950          C  
ATOM  10113  CE2 PHE B 631      -5.682 -23.552 -17.101  1.00  0.950          C  
ATOM  10114  CZ  PHE B 631      -4.339 -23.598 -16.955  1.00  0.950          C  
ATOM  10115  H   PHE B 631      -4.548 -23.437 -21.823  1.00  0.830          H  
ATOM  10116  HA  PHE B 631      -7.250 -23.505 -20.568  1.00  0.800          H  
ATOM  10117 1HB  PHE B 631      -5.195 -21.278 -20.852  1.00  1.140          H  
ATOM  10118 2HB  PHE B 631      -6.753 -21.136 -20.013  1.00  1.140          H  
ATOM  10119  HD1 PHE B 631      -3.396 -22.041 -19.731  1.00  1.140          H  
ATOM  10120  HD2 PHE B 631      -7.254 -22.941 -18.350  1.00  1.140          H  
ATOM  10121  HE1 PHE B 631      -2.440 -23.132 -17.764  1.00  1.140          H  
ATOM  10122  HE2 PHE B 631      -6.339 -23.993 -16.350  1.00  1.140          H  
ATOM  10123  HZ  PHE B 631      -3.920 -24.054 -16.114  1.00  1.140          H  
ATOM  10124  N   ASN B 632      -6.398 -22.277 -23.466  1.00  0.610          N  
ATOM  10125  CA  ASN B 632      -6.968 -21.828 -24.726  1.00  0.590          C  
ATOM  10126  C   ASN B 632      -7.980 -22.858 -25.223  1.00  0.630          C  
ATOM  10127  O   ASN B 632      -9.008 -22.538 -25.808  1.00  0.640          O  
ATOM  10128  CB  ASN B 632      -5.914 -21.609 -25.785  1.00  0.830          C  
ATOM  10129  CG  ASN B 632      -5.100 -20.365 -25.618  1.00  0.830          C  
ATOM  10130  OD1 ASN B 632      -5.454 -19.439 -24.881  1.00  0.830          O  
ATOM  10131  ND2 ASN B 632      -4.007 -20.315 -26.330  1.00  0.830          N  
ATOM  10132  H   ASN B 632      -5.389 -22.406 -23.378  1.00  0.730          H  
ATOM  10133  HA  ASN B 632      -7.486 -20.895 -24.545  1.00  0.710          H  
ATOM  10134 1HB  ASN B 632      -5.250 -22.459 -25.778  1.00  1.000          H  
ATOM  10135 2HB  ASN B 632      -6.385 -21.599 -26.743  1.00  1.000          H  
ATOM  10136 1HD2 ASN B 632      -3.419 -19.507 -26.292  1.00  1.000          H  
ATOM  10137 2HD2 ASN B 632      -3.763 -21.077 -26.928  1.00  1.000          H  
ATOM  10138  N   ASN B 633      -7.748 -24.114 -24.908  1.00  0.670          N  
ATOM  10139  CA  ASN B 633      -8.666 -25.150 -25.320  1.00  0.720          C  
ATOM  10140  C   ASN B 633     -10.083 -24.943 -24.743  1.00  0.730          C  
ATOM  10141  O   ASN B 633     -11.075 -25.292 -25.389  1.00  0.780          O  
ATOM  10142  CB  ASN B 633      -8.112 -26.507 -24.933  1.00  0.990          C  
ATOM  10143  CG  ASN B 633      -6.944 -26.926 -25.815  1.00  0.990          C  
ATOM  10144  OD1 ASN B 633      -6.756 -26.406 -26.925  1.00  0.990          O  
ATOM  10145  ND2 ASN B 633      -6.155 -27.856 -25.338  1.00  0.990          N  
ATOM  10146  H   ASN B 633      -6.862 -24.358 -24.455  1.00  0.800          H  
ATOM  10147  HA  ASN B 633      -8.751 -25.112 -26.405  1.00  0.860          H  
ATOM  10148 1HB  ASN B 633      -7.772 -26.471 -23.892  1.00  1.190          H  
ATOM  10149 2HB  ASN B 633      -8.899 -27.256 -24.998  1.00  1.190          H  
ATOM  10150 1HD2 ASN B 633      -5.372 -28.167 -25.875  1.00  1.190          H  
ATOM  10151 2HD2 ASN B 633      -6.332 -28.251 -24.437  1.00  1.190          H  
ATOM  10152  N   LYS B 634     -10.225 -24.286 -23.584  1.00  0.710          N  
ATOM  10153  CA  LYS B 634     -11.541 -24.141 -22.970  1.00  0.750          C  
ATOM  10154  C   LYS B 634     -12.344 -22.994 -23.574  1.00  0.740          C  
ATOM  10155  O   LYS B 634     -13.515 -22.800 -23.243  1.00  0.780          O  
ATOM  10156  CB  LYS B 634     -11.390 -23.915 -21.464  1.00  1.030          C  
ATOM  10157  CG  LYS B 634     -10.687 -25.051 -20.687  1.00  1.030          C  
ATOM  10158  CD  LYS B 634     -11.473 -26.368 -20.713  1.00  1.030          C  
ATOM  10159  CE  LYS B 634     -10.800 -27.421 -19.840  1.00  1.030          C  
ATOM  10160  NZ  LYS B 634     -11.530 -28.721 -19.866  1.00  1.030          N  
ATOM  10161  H   LYS B 634      -9.425 -23.886 -23.088  1.00  0.850          H  
ATOM  10162  HA  LYS B 634     -12.106 -25.053 -23.146  1.00  0.900          H  
ATOM  10163 1HB  LYS B 634     -10.801 -23.009 -21.311  1.00  1.240          H  
ATOM  10164 2HB  LYS B 634     -12.369 -23.747 -21.018  1.00  1.240          H  
ATOM  10165 1HG  LYS B 634      -9.696 -25.220 -21.123  1.00  1.240          H  
ATOM  10166 2HG  LYS B 634     -10.553 -24.746 -19.651  1.00  1.240          H  
ATOM  10167 1HD  LYS B 634     -12.494 -26.202 -20.364  1.00  1.240          H  
ATOM  10168 2HD  LYS B 634     -11.508 -26.753 -21.730  1.00  1.240          H  
ATOM  10169 1HE  LYS B 634      -9.783 -27.579 -20.200  1.00  1.240          H  
ATOM  10170 2HE  LYS B 634     -10.760 -27.059 -18.814  1.00  1.240          H  
ATOM  10171 1HZ  LYS B 634     -11.050 -29.387 -19.276  1.00  1.240          H  
ATOM  10172 2HZ  LYS B 634     -12.472 -28.588 -19.523  1.00  1.240          H  
ATOM  10173 3HZ  LYS B 634     -11.564 -29.075 -20.811  1.00  1.240          H  
ATOM  10174  N   ILE B 635     -11.705 -22.219 -24.439  1.00  0.700          N  
ATOM  10175  CA  ILE B 635     -12.320 -21.102 -25.125  1.00  0.710          C  
ATOM  10176  C   ILE B 635     -12.164 -21.305 -26.617  1.00  0.700          C  
ATOM  10177  O   ILE B 635     -12.244 -20.337 -27.386  1.00  0.720          O  
ATOM  10178  CB  ILE B 635     -11.740 -19.739 -24.695  1.00  0.990          C  
ATOM  10179  CG1 ILE B 635     -10.186 -19.677 -24.778  1.00  0.990          C  
ATOM  10180  CG2 ILE B 635     -12.132 -19.438 -23.261  1.00  0.990          C  
ATOM  10181  CD1 ILE B 635      -9.513 -19.618 -26.194  1.00  0.990          C  
ATOM  10182  H   ILE B 635     -10.736 -22.442 -24.690  1.00  0.840          H  
ATOM  10183  HA  ILE B 635     -13.385 -21.095 -24.897  1.00  0.850          H  
ATOM  10184  HB  ILE B 635     -12.151 -18.976 -25.335  1.00  1.190          H  
ATOM  10185 1HG1 ILE B 635      -9.901 -18.793 -24.242  1.00  1.190          H  
ATOM  10186 2HG1 ILE B 635      -9.788 -20.530 -24.242  1.00  1.190          H  
ATOM  10187 1HG2 ILE B 635     -11.742 -18.471 -23.000  1.00  1.190          H  
ATOM  10188 2HG2 ILE B 635     -13.206 -19.440 -23.152  1.00  1.190          H  
ATOM  10189 3HG2 ILE B 635     -11.708 -20.197 -22.601  1.00  1.190          H  
ATOM  10190 1HD1 ILE B 635      -8.444 -19.542 -26.078  1.00  1.190          H  
ATOM  10191 2HD1 ILE B 635      -9.718 -20.493 -26.755  1.00  1.190          H  
ATOM  10192 3HD1 ILE B 635      -9.850 -18.782 -26.755  1.00  1.190          H  
ATOM  10193  N   ARG B 636     -11.939 -22.562 -27.027  1.00  0.700          N  
ATOM  10194  CA  ARG B 636     -11.640 -22.889 -28.409  1.00  0.700          C  
ATOM  10195  C   ARG B 636     -12.617 -22.267 -29.407  1.00  0.710          C  
ATOM  10196  O   ARG B 636     -12.198 -21.896 -30.503  1.00  0.700          O  
ATOM  10197  CB  ARG B 636     -11.612 -24.401 -28.597  1.00  0.980          C  
ATOM  10198  CG  ARG B 636     -11.153 -24.907 -29.965  1.00  0.980          C  
ATOM  10199  CD  ARG B 636      -9.693 -24.663 -30.179  1.00  0.980          C  
ATOM  10200  NE  ARG B 636      -9.235 -25.178 -31.459  1.00  0.980          N  
ATOM  10201  CZ  ARG B 636      -7.964 -25.116 -31.911  1.00  0.980          C  
ATOM  10202  NH1 ARG B 636      -7.018 -24.578 -31.167  1.00  0.980          N  
ATOM  10203  NH2 ARG B 636      -7.668 -25.601 -33.106  1.00  0.980          N  
ATOM  10204  H   ARG B 636     -11.905 -23.324 -26.338  1.00  0.840          H  
ATOM  10205  HA  ARG B 636     -10.644 -22.504 -28.610  1.00  0.840          H  
ATOM  10206 1HB  ARG B 636     -10.940 -24.834 -27.864  1.00  1.180          H  
ATOM  10207 2HB  ARG B 636     -12.603 -24.809 -28.406  1.00  1.180          H  
ATOM  10208 1HG  ARG B 636     -11.331 -25.978 -30.032  1.00  1.180          H  
ATOM  10209 2HG  ARG B 636     -11.701 -24.404 -30.746  1.00  1.180          H  
ATOM  10210 1HD  ARG B 636      -9.503 -23.598 -30.171  1.00  1.180          H  
ATOM  10211 2HD  ARG B 636      -9.121 -25.144 -29.384  1.00  1.180          H  
ATOM  10212  HE  ARG B 636      -9.926 -25.603 -32.065  1.00  1.180          H  
ATOM  10213 1HH1 ARG B 636      -7.239 -24.218 -30.250  1.00  1.180          H  
ATOM  10214 2HH1 ARG B 636      -6.068 -24.535 -31.505  1.00  1.180          H  
ATOM  10215 1HH2 ARG B 636      -8.391 -26.016 -33.678  1.00  1.180          H  
ATOM  10216 2HH2 ARG B 636      -6.718 -25.560 -33.450  1.00  1.180          H  
ATOM  10217  N   THR B 637     -13.911 -22.172 -29.085  1.00  0.740          N  
ATOM  10218  CA  THR B 637     -14.831 -21.577 -30.049  1.00  0.760          C  
ATOM  10219  C   THR B 637     -14.442 -20.123 -30.351  1.00  0.740          C  
ATOM  10220  O   THR B 637     -14.413 -19.715 -31.515  1.00  0.730          O  
ATOM  10221  CB  THR B 637     -16.294 -21.614 -29.543  1.00  1.060          C  
ATOM  10222  OG1 THR B 637     -16.709 -22.979 -29.364  1.00  1.060          O  
ATOM  10223  CG2 THR B 637     -17.218 -20.938 -30.569  1.00  1.060          C  
ATOM  10224  H   THR B 637     -14.255 -22.511 -28.196  1.00  0.890          H  
ATOM  10225  HA  THR B 637     -14.774 -22.143 -30.979  1.00  0.910          H  
ATOM  10226  HB  THR B 637     -16.366 -21.092 -28.589  1.00  1.270          H  
ATOM  10227  HG1 THR B 637     -17.568 -23.001 -28.928  1.00  1.270          H  
ATOM  10228 1HG2 THR B 637     -18.245 -20.974 -30.209  1.00  1.270          H  
ATOM  10229 2HG2 THR B 637     -16.932 -19.901 -30.711  1.00  1.270          H  
ATOM  10230 3HG2 THR B 637     -17.150 -21.461 -31.521  1.00  1.270          H  
ATOM  10231  N   ALA B 638     -14.168 -19.326 -29.304  1.00  0.730          N  
ATOM  10232  CA  ALA B 638     -13.781 -17.926 -29.480  1.00  0.720          C  
ATOM  10233  C   ALA B 638     -12.459 -17.839 -30.232  1.00  0.670          C  
ATOM  10234  O   ALA B 638     -12.250 -16.935 -31.046  1.00  0.670          O  
ATOM  10235  CB  ALA B 638     -13.680 -17.235 -28.141  1.00  1.010          C  
ATOM  10236  H   ALA B 638     -14.191 -19.725 -28.372  1.00  0.880          H  
ATOM  10237  HA  ALA B 638     -14.543 -17.429 -30.080  1.00  0.860          H  
ATOM  10238 1HB  ALA B 638     -13.405 -16.190 -28.284  1.00  1.210          H  
ATOM  10239 2HB  ALA B 638     -14.639 -17.293 -27.634  1.00  1.210          H  
ATOM  10240 3HB  ALA B 638     -12.925 -17.739 -27.547  1.00  1.210          H  
ATOM  10241  N   LEU B 639     -11.565 -18.789 -29.938  1.00  0.640          N  
ATOM  10242  CA  LEU B 639     -10.252 -18.860 -30.561  1.00  0.620          C  
ATOM  10243  C   LEU B 639     -10.386 -18.976 -32.062  1.00  0.640          C  
ATOM  10244  O   LEU B 639      -9.703 -18.270 -32.791  1.00  0.650          O  
ATOM  10245  CB  LEU B 639      -9.464 -20.051 -30.012  1.00  0.880          C  
ATOM  10246  CG  LEU B 639      -7.984 -20.232 -30.435  1.00  0.880          C  
ATOM  10247  CD1 LEU B 639      -7.268 -20.941 -29.292  1.00  0.880          C  
ATOM  10248  CD2 LEU B 639      -7.876 -21.090 -31.733  1.00  0.880          C  
ATOM  10249  H   LEU B 639     -11.818 -19.471 -29.214  1.00  0.770          H  
ATOM  10250  HA  LEU B 639      -9.710 -17.953 -30.322  1.00  0.740          H  
ATOM  10251 1HB  LEU B 639      -9.500 -20.003 -28.952  1.00  1.050          H  
ATOM  10252 2HB  LEU B 639      -9.969 -20.949 -30.320  1.00  1.050          H  
ATOM  10253  HG  LEU B 639      -7.517 -19.264 -30.596  1.00  1.050          H  
ATOM  10254 1HD1 LEU B 639      -6.216 -21.078 -29.545  1.00  1.050          H  
ATOM  10255 2HD1 LEU B 639      -7.349 -20.326 -28.397  1.00  1.050          H  
ATOM  10256 3HD1 LEU B 639      -7.726 -21.913 -29.105  1.00  1.050          H  
ATOM  10257 1HD2 LEU B 639      -6.824 -21.225 -31.985  1.00  1.050          H  
ATOM  10258 2HD2 LEU B 639      -8.332 -22.055 -31.573  1.00  1.050          H  
ATOM  10259 3HD2 LEU B 639      -8.365 -20.613 -32.568  1.00  1.050          H  
ATOM  10260  N   ILE B 640     -11.234 -19.907 -32.515  1.00  0.660          N  
ATOM  10261  CA  ILE B 640     -11.511 -20.151 -33.930  1.00  0.690          C  
ATOM  10262  C   ILE B 640     -12.238 -18.987 -34.597  1.00  0.710          C  
ATOM  10263  O   ILE B 640     -11.929 -18.610 -35.735  1.00  0.720          O  
ATOM  10264  CB  ILE B 640     -12.318 -21.446 -34.117  1.00  0.950          C  
ATOM  10265  CG1 ILE B 640     -11.422 -22.648 -33.716  1.00  0.950          C  
ATOM  10266  CG2 ILE B 640     -12.833 -21.561 -35.592  1.00  0.950          C  
ATOM  10267  CD1 ILE B 640     -12.160 -23.949 -33.558  1.00  0.950          C  
ATOM  10268  H   ILE B 640     -11.701 -20.493 -31.814  1.00  0.790          H  
ATOM  10269  HA  ILE B 640     -10.554 -20.276 -34.435  1.00  0.830          H  
ATOM  10270  HB  ILE B 640     -13.171 -21.436 -33.430  1.00  1.140          H  
ATOM  10271 1HG1 ILE B 640     -10.650 -22.775 -34.471  1.00  1.140          H  
ATOM  10272 2HG1 ILE B 640     -10.936 -22.419 -32.765  1.00  1.140          H  
ATOM  10273 1HG2 ILE B 640     -13.404 -22.470 -35.719  1.00  1.140          H  
ATOM  10274 2HG2 ILE B 640     -13.477 -20.719 -35.841  1.00  1.140          H  
ATOM  10275 3HG2 ILE B 640     -11.981 -21.572 -36.276  1.00  1.140          H  
ATOM  10276 1HD1 ILE B 640     -11.461 -24.724 -33.273  1.00  1.140          H  
ATOM  10277 2HD1 ILE B 640     -12.920 -23.836 -32.780  1.00  1.140          H  
ATOM  10278 3HD1 ILE B 640     -12.636 -24.231 -34.487  1.00  1.140          H  
ATOM  10279  N   LEU B 641     -13.261 -18.468 -33.939  1.00  0.720          N  
ATOM  10280  CA  LEU B 641     -13.996 -17.383 -34.530  1.00  0.750          C  
ATOM  10281  C   LEU B 641     -13.151 -16.133 -34.707  1.00  0.730          C  
ATOM  10282  O   LEU B 641     -13.244 -15.468 -35.738  1.00  0.750          O  
ATOM  10283  CB  LEU B 641     -15.215 -17.052 -33.677  1.00  1.040          C  
ATOM  10284  CG  LEU B 641     -16.351 -18.105 -33.620  1.00  1.040          C  
ATOM  10285  CD1 LEU B 641     -17.373 -17.616 -32.613  1.00  1.040          C  
ATOM  10286  CD2 LEU B 641     -16.980 -18.345 -35.006  1.00  1.040          C  
ATOM  10287  H   LEU B 641     -13.530 -18.831 -33.020  1.00  0.860          H  
ATOM  10288  HA  LEU B 641     -14.314 -17.696 -35.517  1.00  0.900          H  
ATOM  10289 1HB  LEU B 641     -14.858 -16.926 -32.654  1.00  1.250          H  
ATOM  10290 2HB  LEU B 641     -15.623 -16.120 -33.993  1.00  1.250          H  
ATOM  10291  HG  LEU B 641     -15.951 -19.047 -33.265  1.00  1.250          H  
ATOM  10292 1HD1 LEU B 641     -18.174 -18.350 -32.522  1.00  1.250          H  
ATOM  10293 2HD1 LEU B 641     -16.890 -17.485 -31.643  1.00  1.250          H  
ATOM  10294 3HD1 LEU B 641     -17.789 -16.667 -32.942  1.00  1.250          H  
ATOM  10295 1HD2 LEU B 641     -17.770 -19.090 -34.908  1.00  1.250          H  
ATOM  10296 2HD2 LEU B 641     -17.401 -17.436 -35.396  1.00  1.250          H  
ATOM  10297 3HD2 LEU B 641     -16.237 -18.719 -35.701  1.00  1.250          H  
ATOM  10298  N   ALA B 642     -12.256 -15.818 -33.777  1.00  0.710          N  
ATOM  10299  CA  ALA B 642     -11.512 -14.590 -33.957  1.00  0.720          C  
ATOM  10300  C   ALA B 642     -10.755 -14.491 -35.305  1.00  0.700          C  
ATOM  10301  O   ALA B 642     -10.856 -13.425 -35.914  1.00  0.720          O  
ATOM  10302  CB  ALA B 642     -10.547 -14.407 -32.815  1.00  1.000          C  
ATOM  10303  H   ALA B 642     -12.169 -16.361 -32.910  1.00  0.850          H  
ATOM  10304  HA  ALA B 642     -12.230 -13.773 -33.924  1.00  0.860          H  
ATOM  10305 1HB  ALA B 642     -10.032 -13.451 -32.919  1.00  1.200          H  
ATOM  10306 2HB  ALA B 642     -11.085 -14.425 -31.889  1.00  1.200          H  
ATOM  10307 3HB  ALA B 642      -9.831 -15.199 -32.801  1.00  1.200          H  
ATOM  10308  N   PRO B 643      -9.973 -15.487 -35.832  1.00  0.690          N  
ATOM  10309  CA  PRO B 643      -9.373 -15.394 -37.148  1.00  0.690          C  
ATOM  10310  C   PRO B 643     -10.407 -15.380 -38.270  1.00  0.700          C  
ATOM  10311  O   PRO B 643     -10.158 -14.786 -39.318  1.00  0.700          O  
ATOM  10312  CB  PRO B 643      -8.441 -16.613 -37.203  1.00  1.030          C  
ATOM  10313  CG  PRO B 643      -8.975 -17.544 -36.184  1.00  1.030          C  
ATOM  10314  CD  PRO B 643      -9.546 -16.639 -35.098  1.00  1.030          C  
ATOM  10315  HA  PRO B 643      -8.791 -14.476 -37.172  1.00  0.830          H  
ATOM  10316 1HB  PRO B 643      -8.449 -17.046 -38.213  1.00  1.240          H  
ATOM  10317 2HB  PRO B 643      -7.411 -16.324 -36.990  1.00  1.240          H  
ATOM  10318 1HG  PRO B 643      -9.725 -18.208 -36.634  1.00  1.240          H  
ATOM  10319 2HG  PRO B 643      -8.179 -18.196 -35.797  1.00  1.240          H  
ATOM  10320 1HD  PRO B 643     -10.350 -17.115 -34.662  1.00  1.240          H  
ATOM  10321 2HD  PRO B 643      -8.770 -16.385 -34.369  1.00  1.240          H  
ATOM  10322  N   PHE B 644     -11.604 -15.942 -38.047  1.00  0.720          N  
ATOM  10323  CA  PHE B 644     -12.644 -15.827 -39.072  1.00  0.750          C  
ATOM  10324  C   PHE B 644     -13.018 -14.371 -39.259  1.00  0.750          C  
ATOM  10325  O   PHE B 644     -13.066 -13.843 -40.382  1.00  0.770          O  
ATOM  10326  CB  PHE B 644     -13.911 -16.621 -38.743  1.00  1.040          C  
ATOM  10327  CG  PHE B 644     -15.044 -16.274 -39.679  1.00  1.040          C  
ATOM  10328  CD1 PHE B 644     -15.106 -16.754 -40.976  1.00  1.040          C  
ATOM  10329  CD2 PHE B 644     -16.053 -15.427 -39.240  1.00  1.040          C  
ATOM  10330  CE1 PHE B 644     -16.152 -16.381 -41.804  1.00  1.040          C  
ATOM  10331  CE2 PHE B 644     -17.083 -15.057 -40.050  1.00  1.040          C  
ATOM  10332  CZ  PHE B 644     -17.139 -15.530 -41.338  1.00  1.040          C  
ATOM  10333  H   PHE B 644     -11.804 -16.486 -37.194  1.00  0.860          H  
ATOM  10334  HA  PHE B 644     -12.241 -16.199 -40.013  1.00  0.900          H  
ATOM  10335 1HB  PHE B 644     -13.710 -17.687 -38.815  1.00  1.250          H  
ATOM  10336 2HB  PHE B 644     -14.234 -16.414 -37.736  1.00  1.250          H  
ATOM  10337  HD1 PHE B 644     -14.325 -17.418 -41.347  1.00  1.250          H  
ATOM  10338  HD2 PHE B 644     -16.012 -15.049 -38.234  1.00  1.250          H  
ATOM  10339  HE1 PHE B 644     -16.197 -16.757 -42.827  1.00  1.250          H  
ATOM  10340  HE2 PHE B 644     -17.855 -14.389 -39.672  1.00  1.250          H  
ATOM  10341  HZ  PHE B 644     -17.958 -15.239 -41.992  1.00  1.250          H  
ATOM  10342  N   PHE B 645     -13.346 -13.749 -38.130  1.00  0.730          N  
ATOM  10343  CA  PHE B 645     -13.799 -12.378 -38.112  1.00  0.750          C  
ATOM  10344  C   PHE B 645     -12.662 -11.423 -38.485  1.00  0.730          C  
ATOM  10345  O   PHE B 645     -12.876 -10.469 -39.235  1.00  0.740          O  
ATOM  10346  CB  PHE B 645     -14.424 -12.057 -36.738  1.00  1.040          C  
ATOM  10347  CG  PHE B 645     -15.805 -12.682 -36.547  1.00  1.040          C  
ATOM  10348  CD1 PHE B 645     -15.992 -13.824 -35.811  1.00  1.040          C  
ATOM  10349  CD2 PHE B 645     -16.910 -12.120 -37.129  1.00  1.040          C  
ATOM  10350  CE1 PHE B 645     -17.246 -14.390 -35.694  1.00  1.040          C  
ATOM  10351  CE2 PHE B 645     -18.152 -12.668 -37.024  1.00  1.040          C  
ATOM  10352  CZ  PHE B 645     -18.325 -13.815 -36.310  1.00  1.040          C  
ATOM  10353  H   PHE B 645     -13.269 -14.280 -37.256  1.00  0.880          H  
ATOM  10354  HA  PHE B 645     -14.578 -12.281 -38.863  1.00  0.900          H  
ATOM  10355 1HB  PHE B 645     -13.769 -12.434 -35.948  1.00  1.250          H  
ATOM  10356 2HB  PHE B 645     -14.515 -10.992 -36.614  1.00  1.250          H  
ATOM  10357  HD1 PHE B 645     -15.154 -14.276 -35.328  1.00  1.250          H  
ATOM  10358  HD2 PHE B 645     -16.785 -11.231 -37.666  1.00  1.250          H  
ATOM  10359  HE1 PHE B 645     -17.384 -15.281 -35.114  1.00  1.250          H  
ATOM  10360  HE2 PHE B 645     -18.997 -12.189 -37.502  1.00  1.250          H  
ATOM  10361  HZ  PHE B 645     -19.311 -14.260 -36.216  1.00  1.250          H  
ATOM  10362  N   THR B 646     -11.442 -11.697 -38.009  1.00  0.700          N  
ATOM  10363  CA  THR B 646     -10.284 -10.859 -38.306  1.00  0.700          C  
ATOM  10364  C   THR B 646     -10.002 -10.877 -39.803  1.00  0.720          C  
ATOM  10365  O   THR B 646      -9.765  -9.828 -40.404  1.00  0.740          O  
ATOM  10366  CB  THR B 646      -9.040 -11.325 -37.522  1.00  0.980          C  
ATOM  10367  OG1 THR B 646      -9.302 -11.225 -36.108  1.00  0.980          O  
ATOM  10368  CG2 THR B 646      -7.833 -10.459 -37.857  1.00  0.980          C  
ATOM  10369  H   THR B 646     -11.315 -12.484 -37.384  1.00  0.840          H  
ATOM  10370  HA  THR B 646     -10.513  -9.835 -38.014  1.00  0.840          H  
ATOM  10371  HB  THR B 646      -8.820 -12.346 -37.774  1.00  1.180          H  
ATOM  10372  HG1 THR B 646      -9.937 -11.932 -35.847  1.00  1.180          H  
ATOM  10373 1HG2 THR B 646      -6.984 -10.813 -37.278  1.00  1.180          H  
ATOM  10374 2HG2 THR B 646      -7.599 -10.523 -38.914  1.00  1.180          H  
ATOM  10375 3HG2 THR B 646      -8.048  -9.424 -37.597  1.00  1.180          H  
ATOM  10376  N   PHE B 647     -10.012 -12.070 -40.410  1.00  0.740          N  
ATOM  10377  CA  PHE B 647      -9.794 -12.187 -41.836  1.00  0.790          C  
ATOM  10378  C   PHE B 647     -10.827 -11.383 -42.580  1.00  0.800          C  
ATOM  10379  O   PHE B 647     -10.491 -10.581 -43.455  1.00  0.810          O  
ATOM  10380  CB  PHE B 647      -9.842 -13.648 -42.260  1.00  1.090          C  
ATOM  10381  CG  PHE B 647      -9.745 -13.861 -43.720  1.00  1.090          C  
ATOM  10382  CD1 PHE B 647      -8.531 -13.777 -44.366  1.00  1.090          C  
ATOM  10383  CD2 PHE B 647     -10.878 -14.164 -44.457  1.00  1.090          C  
ATOM  10384  CE1 PHE B 647      -8.440 -13.987 -45.717  1.00  1.090          C  
ATOM  10385  CE2 PHE B 647     -10.795 -14.377 -45.806  1.00  1.090          C  
ATOM  10386  CZ  PHE B 647      -9.572 -14.289 -46.441  1.00  1.090          C  
ATOM  10387  H   PHE B 647     -10.171 -12.928 -39.879  1.00  0.890          H  
ATOM  10388  HA  PHE B 647      -8.824 -11.772 -42.080  1.00  0.950          H  
ATOM  10389 1HB  PHE B 647      -9.033 -14.191 -41.778  1.00  1.300          H  
ATOM  10390 2HB  PHE B 647     -10.776 -14.094 -41.906  1.00  1.300          H  
ATOM  10391  HD1 PHE B 647      -7.646 -13.544 -43.796  1.00  1.300          H  
ATOM  10392  HD2 PHE B 647     -11.844 -14.235 -43.950  1.00  1.300          H  
ATOM  10393  HE1 PHE B 647      -7.475 -13.917 -46.215  1.00  1.300          H  
ATOM  10394  HE2 PHE B 647     -11.692 -14.614 -46.378  1.00  1.300          H  
ATOM  10395  HZ  PHE B 647      -9.505 -14.455 -47.513  1.00  1.300          H  
ATOM  10396  N   ALA B 648     -12.108 -11.559 -42.249  1.00  0.790          N  
ATOM  10397  CA  ALA B 648     -13.117 -10.817 -42.968  1.00  0.810          C  
ATOM  10398  C   ALA B 648     -12.893  -9.309 -42.846  1.00  0.790          C  
ATOM  10399  O   ALA B 648     -13.013  -8.598 -43.849  1.00  0.810          O  
ATOM  10400  CB  ALA B 648     -14.465 -11.191 -42.440  1.00  1.130          C  
ATOM  10401  H   ALA B 648     -12.379 -12.232 -41.520  1.00  0.950          H  
ATOM  10402  HA  ALA B 648     -13.054 -11.084 -44.021  1.00  0.970          H  
ATOM  10403 1HB  ALA B 648     -15.241 -10.652 -42.981  1.00  1.350          H  
ATOM  10404 2HB  ALA B 648     -14.619 -12.265 -42.543  1.00  1.350          H  
ATOM  10405 3HB  ALA B 648     -14.478 -10.925 -41.397  1.00  1.350          H  
ATOM  10406  N   GLN B 649     -12.512  -8.807 -41.654  1.00  0.770          N  
ATOM  10407  CA  GLN B 649     -12.264  -7.375 -41.513  1.00  0.770          C  
ATOM  10408  C   GLN B 649     -11.149  -6.940 -42.459  1.00  0.800          C  
ATOM  10409  O   GLN B 649     -11.261  -5.896 -43.098  1.00  0.840          O  
ATOM  10410  CB  GLN B 649     -11.891  -6.978 -40.082  1.00  1.080          C  
ATOM  10411  CG  GLN B 649     -11.696  -5.442 -39.899  1.00  1.080          C  
ATOM  10412  CD  GLN B 649     -11.311  -5.046 -38.489  1.00  1.080          C  
ATOM  10413  OE1 GLN B 649     -10.699  -5.826 -37.746  1.00  1.080          O  
ATOM  10414  NE2 GLN B 649     -11.669  -3.834 -38.102  1.00  1.080          N  
ATOM  10415  H   GLN B 649     -12.456  -9.423 -40.834  1.00  0.920          H  
ATOM  10416  HA  GLN B 649     -13.170  -6.838 -41.790  1.00  0.920          H  
ATOM  10417 1HB  GLN B 649     -12.666  -7.322 -39.393  1.00  1.290          H  
ATOM  10418 2HB  GLN B 649     -10.962  -7.480 -39.802  1.00  1.290          H  
ATOM  10419 1HG  GLN B 649     -10.908  -5.087 -40.570  1.00  1.290          H  
ATOM  10420 2HG  GLN B 649     -12.637  -4.940 -40.142  1.00  1.290          H  
ATOM  10421 1HE2 GLN B 649     -11.441  -3.509 -37.183  1.00  1.290          H  
ATOM  10422 2HE2 GLN B 649     -12.149  -3.223 -38.739  1.00  1.290          H  
ATOM  10423  N   ILE B 650     -10.085  -7.740 -42.551  1.00  0.790          N  
ATOM  10424  CA  ILE B 650      -8.963  -7.450 -43.439  1.00  0.820          C  
ATOM  10425  C   ILE B 650      -9.366  -7.455 -44.896  1.00  0.850          C  
ATOM  10426  O   ILE B 650      -8.982  -6.549 -45.635  1.00  0.880          O  
ATOM  10427  CB  ILE B 650      -7.792  -8.390 -43.184  1.00  1.140          C  
ATOM  10428  CG1 ILE B 650      -7.243  -8.030 -41.823  1.00  1.140          C  
ATOM  10429  CG2 ILE B 650      -6.730  -8.316 -44.329  1.00  1.140          C  
ATOM  10430  CD1 ILE B 650      -6.318  -8.978 -41.312  1.00  1.140          C  
ATOM  10431  H   ILE B 650     -10.047  -8.566 -41.937  1.00  0.950          H  
ATOM  10432  HA  ILE B 650      -8.615  -6.447 -43.201  1.00  0.980          H  
ATOM  10433  HB  ILE B 650      -8.166  -9.413 -43.113  1.00  1.360          H  
ATOM  10434 1HG1 ILE B 650      -6.757  -7.065 -41.876  1.00  1.360          H  
ATOM  10435 2HG1 ILE B 650      -8.070  -7.959 -41.121  1.00  1.360          H  
ATOM  10436 1HG2 ILE B 650      -5.903  -8.990 -44.138  1.00  1.360          H  
ATOM  10437 2HG2 ILE B 650      -7.187  -8.604 -45.266  1.00  1.360          H  
ATOM  10438 3HG2 ILE B 650      -6.359  -7.304 -44.415  1.00  1.360          H  
ATOM  10439 1HD1 ILE B 650      -5.998  -8.671 -40.372  1.00  1.360          H  
ATOM  10440 2HD1 ILE B 650      -6.808  -9.944 -41.235  1.00  1.360          H  
ATOM  10441 3HD1 ILE B 650      -5.474  -9.043 -41.960  1.00  1.360          H  
ATOM  10442  N   VAL B 651     -10.144  -8.444 -45.324  1.00  0.840          N  
ATOM  10443  CA  VAL B 651     -10.573  -8.475 -46.713  1.00  0.880          C  
ATOM  10444  C   VAL B 651     -11.337  -7.197 -47.012  1.00  0.910          C  
ATOM  10445  O   VAL B 651     -11.183  -6.629 -48.094  1.00  0.960          O  
ATOM  10446  CB  VAL B 651     -11.435  -9.707 -47.026  1.00  1.220          C  
ATOM  10447  CG1 VAL B 651     -12.046  -9.582 -48.442  1.00  1.220          C  
ATOM  10448  CG2 VAL B 651     -10.564 -10.958 -46.931  1.00  1.220          C  
ATOM  10449  H   VAL B 651     -10.408  -9.186 -44.665  1.00  1.010          H  
ATOM  10450  HA  VAL B 651      -9.689  -8.510 -47.347  1.00  1.060          H  
ATOM  10451  HB  VAL B 651     -12.254  -9.773 -46.303  1.00  1.460          H  
ATOM  10452 1HG1 VAL B 651     -12.651 -10.462 -48.651  1.00  1.460          H  
ATOM  10453 2HG1 VAL B 651     -12.679  -8.697 -48.510  1.00  1.460          H  
ATOM  10454 3HG1 VAL B 651     -11.245  -9.508 -49.178  1.00  1.460          H  
ATOM  10455 1HG2 VAL B 651     -11.172 -11.829 -47.145  1.00  1.460          H  
ATOM  10456 2HG2 VAL B 651      -9.750 -10.896 -47.650  1.00  1.460          H  
ATOM  10457 3HG2 VAL B 651     -10.149 -11.044 -45.928  1.00  1.460          H  
ATOM  10458  N   ILE B 652     -12.186  -6.775 -46.079  1.00  0.910          N  
ATOM  10459  CA  ILE B 652     -12.923  -5.537 -46.223  1.00  0.950          C  
ATOM  10460  C   ILE B 652     -11.959  -4.340 -46.299  1.00  0.950          C  
ATOM  10461  O   ILE B 652     -12.066  -3.526 -47.219  1.00  0.990          O  
ATOM  10462  CB  ILE B 652     -13.920  -5.398 -45.057  1.00  1.310          C  
ATOM  10463  CG1 ILE B 652     -15.034  -6.475 -45.230  1.00  1.310          C  
ATOM  10464  CG2 ILE B 652     -14.464  -3.996 -44.958  1.00  1.310          C  
ATOM  10465  CD1 ILE B 652     -15.906  -6.682 -44.024  1.00  1.310          C  
ATOM  10466  H   ILE B 652     -12.316  -7.354 -45.242  1.00  1.090          H  
ATOM  10467  HA  ILE B 652     -13.497  -5.584 -47.139  1.00  1.140          H  
ATOM  10468  HB  ILE B 652     -13.416  -5.626 -44.136  1.00  1.580          H  
ATOM  10469 1HG1 ILE B 652     -15.668  -6.184 -46.066  1.00  1.580          H  
ATOM  10470 2HG1 ILE B 652     -14.564  -7.427 -45.472  1.00  1.580          H  
ATOM  10471 1HG2 ILE B 652     -15.132  -3.931 -44.126  1.00  1.580          H  
ATOM  10472 2HG2 ILE B 652     -13.662  -3.278 -44.803  1.00  1.580          H  
ATOM  10473 3HG2 ILE B 652     -14.975  -3.768 -45.854  1.00  1.580          H  
ATOM  10474 1HD1 ILE B 652     -16.641  -7.449 -44.247  1.00  1.580          H  
ATOM  10475 2HD1 ILE B 652     -15.291  -7.001 -43.182  1.00  1.580          H  
ATOM  10476 3HD1 ILE B 652     -16.403  -5.772 -43.781  1.00  1.580          H  
ATOM  10477  N   ASP B 653     -10.981  -4.240 -45.390  1.00  0.910          N  
ATOM  10478  CA  ASP B 653     -10.053  -3.110 -45.436  1.00  0.920          C  
ATOM  10479  C   ASP B 653      -9.296  -3.048 -46.761  1.00  0.930          C  
ATOM  10480  O   ASP B 653      -9.049  -1.966 -47.291  1.00  0.980          O  
ATOM  10481  CB  ASP B 653      -9.002  -3.181 -44.313  1.00  1.280          C  
ATOM  10482  CG  ASP B 653      -9.512  -2.891 -42.876  1.00  1.280          C  
ATOM  10483  OD1 ASP B 653     -10.621  -2.426 -42.713  1.00  1.280          O  
ATOM  10484  OD2 ASP B 653      -8.732  -3.101 -41.949  1.00  1.280          O  
ATOM  10485  H   ASP B 653     -10.926  -4.923 -44.629  1.00  1.090          H  
ATOM  10486  HA  ASP B 653     -10.628  -2.192 -45.326  1.00  1.100          H  
ATOM  10487 1HB  ASP B 653      -8.555  -4.175 -44.321  1.00  1.540          H  
ATOM  10488 2HB  ASP B 653      -8.211  -2.482 -44.543  1.00  1.540          H  
ATOM  10489  N   LEU B 654      -8.951  -4.214 -47.309  1.00  0.920          N  
ATOM  10490  CA  LEU B 654      -8.209  -4.301 -48.556  1.00  0.950          C  
ATOM  10491  C   LEU B 654      -9.062  -4.131 -49.813  1.00  0.990          C  
ATOM  10492  O   LEU B 654      -8.579  -3.603 -50.815  1.00  1.060          O  
ATOM  10493  CB  LEU B 654      -7.503  -5.638 -48.614  1.00  1.320          C  
ATOM  10494  CG  LEU B 654      -6.427  -5.900 -47.567  1.00  1.320          C  
ATOM  10495  CD1 LEU B 654      -6.033  -7.307 -47.670  1.00  1.320          C  
ATOM  10496  CD2 LEU B 654      -5.236  -5.031 -47.807  1.00  1.320          C  
ATOM  10497  H   LEU B 654      -9.160  -5.070 -46.786  1.00  1.100          H  
ATOM  10498  HA  LEU B 654      -7.479  -3.498 -48.561  1.00  1.140          H  
ATOM  10499 1HB  LEU B 654      -8.253  -6.426 -48.535  1.00  1.580          H  
ATOM  10500 2HB  LEU B 654      -7.029  -5.705 -49.580  1.00  1.580          H  
ATOM  10501  HG  LEU B 654      -6.820  -5.715 -46.572  1.00  1.580          H  
ATOM  10502 1HD1 LEU B 654      -5.271  -7.514 -46.923  1.00  1.580          H  
ATOM  10503 2HD1 LEU B 654      -6.900  -7.940 -47.498  1.00  1.580          H  
ATOM  10504 3HD1 LEU B 654      -5.642  -7.494 -48.650  1.00  1.580          H  
ATOM  10505 1HD2 LEU B 654      -4.478  -5.262 -47.065  1.00  1.580          H  
ATOM  10506 2HD2 LEU B 654      -4.857  -5.232 -48.795  1.00  1.580          H  
ATOM  10507 3HD2 LEU B 654      -5.511  -3.998 -47.730  1.00  1.580          H  
ATOM  10508  N   ILE B 655     -10.309  -4.581 -49.819  1.00  0.990          N  
ATOM  10509  CA  ILE B 655     -11.101  -4.359 -51.019  1.00  1.050          C  
ATOM  10510  C   ILE B 655     -11.496  -2.869 -51.142  1.00  1.070          C  
ATOM  10511  O   ILE B 655     -11.638  -2.351 -52.256  1.00  1.130          O  
ATOM  10512  CB  ILE B 655     -12.323  -5.301 -51.111  1.00  1.450          C  
ATOM  10513  CG1 ILE B 655     -12.879  -5.352 -52.574  1.00  1.450          C  
ATOM  10514  CG2 ILE B 655     -13.423  -4.850 -50.189  1.00  1.450          C  
ATOM  10515  CD1 ILE B 655     -11.963  -5.969 -53.625  1.00  1.450          C  
ATOM  10516  H   ILE B 655     -10.683  -5.116 -49.030  1.00  1.190          H  
ATOM  10517  HA  ILE B 655     -10.459  -4.588 -51.856  1.00  1.260          H  
ATOM  10518  HB  ILE B 655     -12.013  -6.308 -50.819  1.00  1.740          H  
ATOM  10519 1HG1 ILE B 655     -13.803  -5.927 -52.558  1.00  1.740          H  
ATOM  10520 2HG1 ILE B 655     -13.094  -4.348 -52.901  1.00  1.740          H  
ATOM  10521 1HG2 ILE B 655     -14.261  -5.542 -50.252  1.00  1.740          H  
ATOM  10522 2HG2 ILE B 655     -13.052  -4.827 -49.186  1.00  1.740          H  
ATOM  10523 3HG2 ILE B 655     -13.750  -3.871 -50.479  1.00  1.740          H  
ATOM  10524 1HD1 ILE B 655     -12.474  -5.955 -54.587  1.00  1.740          H  
ATOM  10525 2HD1 ILE B 655     -11.048  -5.411 -53.719  1.00  1.740          H  
ATOM  10526 3HD1 ILE B 655     -11.734  -6.999 -53.352  1.00  1.740          H  
ATOM  10527  N   ILE B 656     -11.630  -2.165 -50.008  1.00  1.040          N  
ATOM  10528  CA  ILE B 656     -12.024  -0.763 -50.041  1.00  1.060          C  
ATOM  10529  C   ILE B 656     -11.181   0.156 -50.931  1.00  1.070          C  
ATOM  10530  O   ILE B 656     -11.797   0.925 -51.665  1.00  1.080          O  
ATOM  10531  CB  ILE B 656     -12.199  -0.203 -48.617  1.00  1.480          C  
ATOM  10532  CG1 ILE B 656     -13.507  -0.828 -48.018  1.00  1.480          C  
ATOM  10533  CG2 ILE B 656     -12.109   1.321 -48.614  1.00  1.480          C  
ATOM  10534  CD1 ILE B 656     -13.699  -0.619 -46.529  1.00  1.480          C  
ATOM  10535  H   ILE B 656     -11.530  -2.651 -49.106  1.00  1.250          H  
ATOM  10536  HA  ILE B 656     -13.027  -0.742 -50.456  1.00  1.270          H  
ATOM  10537  HB  ILE B 656     -11.410  -0.597 -47.976  1.00  1.770          H  
ATOM  10538 1HG1 ILE B 656     -14.358  -0.415 -48.537  1.00  1.770          H  
ATOM  10539 2HG1 ILE B 656     -13.494  -1.889 -48.207  1.00  1.770          H  
ATOM  10540 1HG2 ILE B 656     -12.221   1.699 -47.604  1.00  1.770          H  
ATOM  10541 2HG2 ILE B 656     -11.149   1.638 -48.984  1.00  1.770          H  
ATOM  10542 3HG2 ILE B 656     -12.865   1.726 -49.242  1.00  1.770          H  
ATOM  10543 1HD1 ILE B 656     -14.618  -1.091 -46.211  1.00  1.770          H  
ATOM  10544 2HD1 ILE B 656     -12.860  -1.067 -45.994  1.00  1.770          H  
ATOM  10545 3HD1 ILE B 656     -13.750   0.439 -46.297  1.00  1.770          H  
ATOM  10546  N   PRO B 657      -9.835   0.131 -50.941  1.00  1.080          N  
ATOM  10547  CA  PRO B 657      -8.991   0.874 -51.860  1.00  1.090          C  
ATOM  10548  C   PRO B 657      -9.283   0.616 -53.329  1.00  1.110          C  
ATOM  10549  O   PRO B 657      -8.895   1.432 -54.156  1.00  1.130          O  
ATOM  10550  CB  PRO B 657      -7.593   0.402 -51.497  1.00  1.640          C  
ATOM  10551  CG  PRO B 657      -7.691   0.042 -50.046  1.00  1.640          C  
ATOM  10552  CD  PRO B 657      -9.089  -0.489 -49.855  1.00  1.640          C  
ATOM  10553  HA  PRO B 657      -9.080   1.938 -51.644  1.00  1.310          H  
ATOM  10554 1HB  PRO B 657      -7.318  -0.455 -52.125  1.00  1.960          H  
ATOM  10555 2HB  PRO B 657      -6.878   1.192 -51.714  1.00  1.960          H  
ATOM  10556 1HG  PRO B 657      -6.928  -0.720 -49.798  1.00  1.960          H  
ATOM  10557 2HG  PRO B 657      -7.482   0.916 -49.413  1.00  1.960          H  
ATOM  10558 1HD  PRO B 657      -9.093  -1.516 -49.923  1.00  1.960          H  
ATOM  10559 2HD  PRO B 657      -9.436  -0.145 -48.891  1.00  1.960          H  
ATOM  10560  N   SER B 658      -9.919  -0.505 -53.682  1.00  1.120          N  
ATOM  10561  CA  SER B 658     -10.236  -0.764 -55.074  1.00  1.150          C  
ATOM  10562  C   SER B 658     -11.379   0.174 -55.419  1.00  1.160          C  
ATOM  10563  O   SER B 658     -11.337   0.921 -56.405  1.00  1.230          O  
ATOM  10564  CB  SER B 658     -10.645  -2.207 -55.303  1.00  1.600          C  
ATOM  10565  OG  SER B 658     -10.939  -2.431 -56.656  1.00  1.600          O  
ATOM  10566  H   SER B 658     -10.262  -1.183 -53.002  1.00  1.340          H  
ATOM  10567  HA  SER B 658      -9.374  -0.527 -55.698  1.00  1.380          H  
ATOM  10568 1HB  SER B 658      -9.843  -2.871 -54.980  1.00  1.920          H  
ATOM  10569 2HB  SER B 658     -11.521  -2.440 -54.706  1.00  1.920          H  
ATOM  10570  HG  SER B 658     -11.174  -3.357 -56.727  1.00  1.920          H  
ATOM  10571  N   PHE B 659     -12.416   0.132 -54.581  1.00  1.120          N  
ATOM  10572  CA  PHE B 659     -13.593   0.966 -54.789  1.00  1.140          C  
ATOM  10573  C   PHE B 659     -13.246   2.459 -54.669  1.00  1.130          C  
ATOM  10574  O   PHE B 659     -13.708   3.275 -55.481  1.00  1.180          O  
ATOM  10575  CB  PHE B 659     -14.675   0.600 -53.780  1.00  1.590          C  
ATOM  10576  CG  PHE B 659     -15.257  -0.751 -54.014  1.00  1.590          C  
ATOM  10577  CD1 PHE B 659     -14.980  -1.796 -53.150  1.00  1.590          C  
ATOM  10578  CD2 PHE B 659     -16.058  -0.996 -55.106  1.00  1.590          C  
ATOM  10579  CE1 PHE B 659     -15.510  -3.046 -53.383  1.00  1.590          C  
ATOM  10580  CE2 PHE B 659     -16.577  -2.242 -55.340  1.00  1.590          C  
ATOM  10581  CZ  PHE B 659     -16.303  -3.269 -54.472  1.00  1.590          C  
ATOM  10582  H   PHE B 659     -12.360  -0.530 -53.800  1.00  1.340          H  
ATOM  10583  HA  PHE B 659     -13.970   0.783 -55.795  1.00  1.370          H  
ATOM  10584 1HB  PHE B 659     -14.247   0.617 -52.784  1.00  1.910          H  
ATOM  10585 2HB  PHE B 659     -15.482   1.336 -53.817  1.00  1.910          H  
ATOM  10586  HD1 PHE B 659     -14.340  -1.627 -52.282  1.00  1.910          H  
ATOM  10587  HD2 PHE B 659     -16.276  -0.193 -55.789  1.00  1.910          H  
ATOM  10588  HE1 PHE B 659     -15.299  -3.859 -52.698  1.00  1.910          H  
ATOM  10589  HE2 PHE B 659     -17.211  -2.416 -56.211  1.00  1.910          H  
ATOM  10590  HZ  PHE B 659     -16.715  -4.260 -54.653  1.00  1.910          H  
ATOM  10591  N   LEU B 660     -12.396   2.815 -53.683  1.00  1.110          N  
ATOM  10592  CA  LEU B 660     -12.009   4.211 -53.518  1.00  1.120          C  
ATOM  10593  C   LEU B 660     -11.242   4.654 -54.752  1.00  1.150          C  
ATOM  10594  O   LEU B 660     -11.481   5.740 -55.294  1.00  1.150          O  
ATOM  10595  CB  LEU B 660     -11.038   4.406 -52.330  1.00  1.560          C  
ATOM  10596  CG  LEU B 660     -11.526   4.168 -50.872  1.00  1.560          C  
ATOM  10597  CD1 LEU B 660     -10.323   4.247 -49.953  1.00  1.560          C  
ATOM  10598  CD2 LEU B 660     -12.537   5.176 -50.456  1.00  1.560          C  
ATOM  10599  H   LEU B 660     -12.054   2.104 -53.034  1.00  1.330          H  
ATOM  10600  HA  LEU B 660     -12.900   4.826 -53.408  1.00  1.340          H  
ATOM  10601 1HB  LEU B 660     -10.208   3.740 -52.488  1.00  1.880          H  
ATOM  10602 2HB  LEU B 660     -10.652   5.425 -52.378  1.00  1.880          H  
ATOM  10603  HG  LEU B 660     -11.957   3.195 -50.801  1.00  1.880          H  
ATOM  10604 1HD1 LEU B 660     -10.635   4.073 -48.925  1.00  1.880          H  
ATOM  10605 2HD1 LEU B 660      -9.585   3.516 -50.221  1.00  1.880          H  
ATOM  10606 3HD1 LEU B 660      -9.890   5.231 -50.039  1.00  1.880          H  
ATOM  10607 1HD2 LEU B 660     -12.847   4.978 -49.434  1.00  1.880          H  
ATOM  10608 2HD2 LEU B 660     -12.103   6.174 -50.514  1.00  1.880          H  
ATOM  10609 3HD2 LEU B 660     -13.395   5.103 -51.109  1.00  1.880          H  
ATOM  10610  N   ALA B 661     -10.330   3.789 -55.235  1.00  1.220          N  
ATOM  10611  CA  ALA B 661      -9.521   4.135 -56.377  1.00  1.310          C  
ATOM  10612  C   ALA B 661     -10.358   4.392 -57.577  1.00  1.390          C  
ATOM  10613  O   ALA B 661     -10.165   5.404 -58.239  1.00  1.500          O  
ATOM  10614  CB  ALA B 661      -8.562   3.013 -56.724  1.00  1.800          C  
ATOM  10615  H   ALA B 661     -10.137   2.898 -54.775  1.00  1.460          H  
ATOM  10616  HA  ALA B 661      -8.968   5.039 -56.136  1.00  1.570          H  
ATOM  10617 1HB  ALA B 661      -7.953   3.308 -57.579  1.00  2.160          H  
ATOM  10618 2HB  ALA B 661      -7.930   2.793 -55.892  1.00  2.160          H  
ATOM  10619 3HB  ALA B 661      -9.128   2.119 -56.974  1.00  2.160          H  
ATOM  10620  N   SER B 662     -11.345   3.542 -57.828  1.00  1.420          N  
ATOM  10621  CA  SER B 662     -12.172   3.709 -59.003  1.00  1.610          C  
ATOM  10622  C   SER B 662     -12.898   5.039 -58.967  1.00  1.450          C  
ATOM  10623  O   SER B 662     -12.883   5.804 -59.931  1.00  1.730          O  
ATOM  10624  CB  SER B 662     -13.154   2.563 -59.106  1.00  2.180          C  
ATOM  10625  OG  SER B 662     -13.962   2.688 -60.248  1.00  2.180          O  
ATOM  10626  H   SER B 662     -11.473   2.714 -57.234  1.00  1.700          H  
ATOM  10627  HA  SER B 662     -11.531   3.689 -59.882  1.00  1.930          H  
ATOM  10628 1HB  SER B 662     -12.603   1.624 -59.149  1.00  2.610          H  
ATOM  10629 2HB  SER B 662     -13.771   2.529 -58.209  1.00  2.610          H  
ATOM  10630  HG  SER B 662     -14.557   1.936 -60.232  1.00  2.610          H  
ATOM  10631  N   ALA B 663     -13.476   5.381 -57.818  1.00  1.380          N  
ATOM  10632  CA  ALA B 663     -14.254   6.606 -57.719  1.00  1.660          C  
ATOM  10633  C   ALA B 663     -13.443   7.847 -58.100  1.00  1.520          C  
ATOM  10634  O   ALA B 663     -13.967   8.771 -58.730  1.00  1.880          O  
ATOM  10635  CB  ALA B 663     -14.788   6.739 -56.301  1.00  2.210          C  
ATOM  10636  H   ALA B 663     -13.443   4.728 -57.025  1.00  1.660          H  
ATOM  10637  HA  ALA B 663     -15.090   6.525 -58.409  1.00  1.990          H  
ATOM  10638 1HB  ALA B 663     -15.410   7.606 -56.223  1.00  2.650          H  
ATOM  10639 2HB  ALA B 663     -15.368   5.867 -56.051  1.00  2.650          H  
ATOM  10640 3HB  ALA B 663     -13.948   6.816 -55.609  1.00  2.650          H  
ATOM  10641  N   ILE B 664     -12.157   7.873 -57.753  1.00  1.420          N  
ATOM  10642  CA  ILE B 664     -11.334   9.043 -58.058  1.00  1.740          C  
ATOM  10643  C   ILE B 664     -10.518   8.914 -59.375  1.00  1.830          C  
ATOM  10644  O   ILE B 664     -10.303   9.897 -60.088  1.00  2.160          O  
ATOM  10645  CB  ILE B 664     -10.452   9.394 -56.824  1.00  2.310          C  
ATOM  10646  CG1 ILE B 664      -9.383   8.270 -56.504  1.00  2.310          C  
ATOM  10647  CG2 ILE B 664     -11.424   9.557 -55.619  1.00  2.310          C  
ATOM  10648  CD1 ILE B 664      -8.353   8.627 -55.422  1.00  2.310          C  
ATOM  10649  H   ILE B 664     -11.779   7.077 -57.220  1.00  1.700          H  
ATOM  10650  HA  ILE B 664     -12.008   9.887 -58.193  1.00  2.090          H  
ATOM  10651  HB  ILE B 664      -9.918  10.326 -56.997  1.00  2.770          H  
ATOM  10652 1HG1 ILE B 664      -9.900   7.378 -56.192  1.00  2.770          H  
ATOM  10653 2HG1 ILE B 664      -8.820   8.047 -57.400  1.00  2.770          H  
ATOM  10654 1HG2 ILE B 664     -10.888   9.814 -54.720  1.00  2.770          H  
ATOM  10655 2HG2 ILE B 664     -12.145  10.341 -55.842  1.00  2.770          H  
ATOM  10656 3HG2 ILE B 664     -11.950   8.619 -55.449  1.00  2.770          H  
ATOM  10657 1HD1 ILE B 664      -7.673   7.788 -55.297  1.00  2.770          H  
ATOM  10658 2HD1 ILE B 664      -7.790   9.508 -55.728  1.00  2.770          H  
ATOM  10659 3HD1 ILE B 664      -8.845   8.825 -54.476  1.00  2.770          H  
ATOM  10660  N   SER B 665     -10.075   7.699 -59.704  1.00  1.880          N  
ATOM  10661  CA  SER B 665      -9.238   7.395 -60.869  1.00  2.510          C  
ATOM  10662  C   SER B 665      -9.889   7.761 -62.183  1.00  2.530          C  
ATOM  10663  O   SER B 665      -9.230   8.235 -63.108  1.00  3.100          O  
ATOM  10664  CB  SER B 665      -8.936   5.908 -60.911  1.00  3.260          C  
ATOM  10665  OG  SER B 665      -8.129   5.522 -59.837  1.00  3.260          O  
ATOM  10666  H   SER B 665     -10.301   6.928 -59.093  1.00  2.260          H  
ATOM  10667  HA  SER B 665      -8.308   7.952 -60.774  1.00  3.010          H  
ATOM  10668 1HB  SER B 665      -9.876   5.357 -60.874  1.00  3.910          H  
ATOM  10669 2HB  SER B 665      -8.459   5.663 -61.851  1.00  3.910          H  
ATOM  10670  HG  SER B 665      -8.709   5.561 -59.065  1.00  3.910          H  
ATOM  10671  N   VAL B 666     -11.194   7.573 -62.251  1.00  2.190          N  
ATOM  10672  CA  VAL B 666     -11.972   7.828 -63.453  1.00  2.680          C  
ATOM  10673  C   VAL B 666     -12.113   9.282 -63.940  1.00  2.590          C  
ATOM  10674  O   VAL B 666     -12.626   9.527 -65.050  1.00  3.140          O  
ATOM  10675  CB  VAL B 666     -13.387   7.258 -63.256  1.00  3.560          C  
ATOM  10676  CG1 VAL B 666     -13.330   5.756 -63.069  1.00  3.560          C  
ATOM  10677  CG2 VAL B 666     -14.018   7.930 -62.013  1.00  3.560          C  
ATOM  10678  H   VAL B 666     -11.649   7.142 -61.439  1.00  2.630          H  
ATOM  10679  HA  VAL B 666     -11.467   7.265 -64.214  1.00  3.220          H  
ATOM  10680  HB  VAL B 666     -13.989   7.460 -64.128  1.00  4.270          H  
ATOM  10681 1HG1 VAL B 666     -14.335   5.367 -62.923  1.00  4.270          H  
ATOM  10682 2HG1 VAL B 666     -12.898   5.302 -63.940  1.00  4.270          H  
ATOM  10683 3HG1 VAL B 666     -12.729   5.500 -62.224  1.00  4.270          H  
ATOM  10684 1HG2 VAL B 666     -15.013   7.536 -61.854  1.00  4.270          H  
ATOM  10685 2HG2 VAL B 666     -13.431   7.742 -61.138  1.00  4.270          H  
ATOM  10686 3HG2 VAL B 666     -14.071   8.993 -62.156  1.00  4.270          H  
ATOM  10687  N   VAL B 667     -11.697  10.228 -63.094  1.00  2.490          N  
ATOM  10688  CA  VAL B 667     -11.800  11.663 -63.325  1.00  3.120          C  
ATOM  10689  C   VAL B 667     -10.781  12.348 -64.248  1.00  3.330          C  
ATOM  10690  O   VAL B 667      -9.572  12.205 -64.099  1.00  3.820          O  
ATOM  10691  CB  VAL B 667     -11.746  12.367 -61.950  1.00  4.120          C  
ATOM  10692  CG1 VAL B 667     -11.736  13.885 -62.079  1.00  4.120          C  
ATOM  10693  CG2 VAL B 667     -12.937  11.939 -61.140  1.00  4.120          C  
ATOM  10694  H   VAL B 667     -11.255   9.923 -62.217  1.00  2.990          H  
ATOM  10695  HA  VAL B 667     -12.777  11.824 -63.741  1.00  3.740          H  
ATOM  10696  HB  VAL B 667     -10.830  12.072 -61.435  1.00  4.940          H  
ATOM  10697 1HG1 VAL B 667     -11.701  14.288 -61.088  1.00  4.940          H  
ATOM  10698 2HG1 VAL B 667     -10.863  14.225 -62.632  1.00  4.940          H  
ATOM  10699 3HG1 VAL B 667     -12.635  14.232 -62.581  1.00  4.940          H  
ATOM  10700 1HG2 VAL B 667     -12.900  12.411 -60.158  1.00  4.940          H  
ATOM  10701 2HG2 VAL B 667     -13.840  12.241 -61.663  1.00  4.940          H  
ATOM  10702 3HG2 VAL B 667     -12.921  10.855 -61.018  1.00  4.940          H  
ATOM  10703  N   PHE B 668     -11.307  13.155 -65.172  1.00  3.370          N  
ATOM  10704  CA  PHE B 668     -10.525  13.983 -66.089  1.00  3.910          C  
ATOM  10705  C   PHE B 668     -10.460  15.371 -65.446  1.00  4.240          C  
ATOM  10706  O   PHE B 668     -11.450  15.815 -64.855  1.00  4.580          O  
ATOM  10707  CB  PHE B 668     -11.199  14.080 -67.457  1.00  5.260          C  
ATOM  10708  CG  PHE B 668     -11.204  12.808 -68.288  1.00  5.260          C  
ATOM  10709  CD1 PHE B 668     -12.050  11.733 -68.004  1.00  5.260          C  
ATOM  10710  CD2 PHE B 668     -10.395  12.717 -69.417  1.00  5.260          C  
ATOM  10711  CE1 PHE B 668     -12.051  10.619 -68.822  1.00  5.260          C  
ATOM  10712  CE2 PHE B 668     -10.416  11.598 -70.228  1.00  5.260          C  
ATOM  10713  CZ  PHE B 668     -11.244  10.550 -69.922  1.00  5.260          C  
ATOM  10714  H   PHE B 668     -12.311  13.201 -65.230  1.00  4.040          H  
ATOM  10715  HA  PHE B 668      -9.515  13.578 -66.194  1.00  4.690          H  
ATOM  10716 1HB  PHE B 668     -12.204  14.443 -67.356  1.00  6.310          H  
ATOM  10717 2HB  PHE B 668     -10.659  14.834 -68.036  1.00  6.310          H  
ATOM  10718  HD1 PHE B 668     -12.710  11.762 -67.141  1.00  6.310          H  
ATOM  10719  HD2 PHE B 668      -9.735  13.554 -69.667  1.00  6.310          H  
ATOM  10720  HE1 PHE B 668     -12.697   9.791 -68.605  1.00  6.310          H  
ATOM  10721  HE2 PHE B 668      -9.779  11.552 -71.111  1.00  6.310          H  
ATOM  10722  HZ  PHE B 668     -11.271   9.663 -70.551  1.00  6.310          H  
ATOM  10723  N   SER B 669      -9.313  16.053 -65.534  1.00  4.530          N  
ATOM  10724  CA  SER B 669      -9.161  17.369 -64.907  1.00  5.050          C  
ATOM  10725  C   SER B 669      -8.138  18.302 -65.580  1.00  5.290          C  
ATOM  10726  O   SER B 669      -8.448  19.124 -66.460  1.00  5.680          O  
ATOM  10727  CB  SER B 669      -8.766  17.161 -63.464  1.00  6.860          C  
ATOM  10728  OG  SER B 669      -7.506  16.527 -63.349  1.00  6.860          O  
ATOM  10729  H   SER B 669      -8.522  15.658 -66.034  1.00  5.440          H  
ATOM  10730  HA  SER B 669     -10.133  17.861 -64.934  1.00  6.060          H  
ATOM  10731 1HB  SER B 669      -8.760  18.112 -62.933  1.00  8.230          H  
ATOM  10732 2HB  SER B 669      -9.516  16.534 -63.010  1.00  8.230          H  
ATOM  10733  HG  SER B 669      -7.486  16.139 -62.466  1.00  8.230          H  
ATOM  10734  N   ILE B 670      -6.918  18.221 -65.062  1.00  5.430          N  
ATOM  10735  CA  ILE B 670      -5.816  19.041 -65.513  1.00  5.970          C  
ATOM  10736  C   ILE B 670      -5.466  18.771 -66.961  1.00  6.310          C  
ATOM  10737  O   ILE B 670      -5.083  19.698 -67.666  1.00  6.610          O  
ATOM  10738  CB  ILE B 670      -4.570  18.925 -64.617  1.00  8.140          C  
ATOM  10739  CG1 ILE B 670      -4.873  19.538 -63.238  1.00  8.140          C  
ATOM  10740  CG2 ILE B 670      -3.428  19.690 -65.263  1.00  8.140          C  
ATOM  10741  CD1 ILE B 670      -3.807  19.254 -62.208  1.00  8.140          C  
ATOM  10742  H   ILE B 670      -6.764  17.528 -64.341  1.00  6.520          H  
ATOM  10743  HA  ILE B 670      -6.132  20.074 -65.455  1.00  7.160          H  
ATOM  10744  HB  ILE B 670      -4.295  17.881 -64.478  1.00  9.770          H  
ATOM  10745 1HG1 ILE B 670      -4.995  20.617 -63.337  1.00  9.770          H  
ATOM  10746 2HG1 ILE B 670      -5.810  19.118 -62.875  1.00  9.770          H  
ATOM  10747 1HG2 ILE B 670      -2.559  19.651 -64.653  1.00  9.770          H  
ATOM  10748 2HG2 ILE B 670      -3.181  19.262 -66.227  1.00  9.770          H  
ATOM  10749 3HG2 ILE B 670      -3.728  20.730 -65.386  1.00  9.770          H  
ATOM  10750 1HD1 ILE B 670      -4.092  19.686 -61.268  1.00  9.770          H  
ATOM  10751 2HD1 ILE B 670      -3.705  18.183 -62.109  1.00  9.770          H  
ATOM  10752 3HD1 ILE B 670      -2.854  19.674 -62.498  1.00  9.770          H  
ATOM  10753  N   ASP B 671      -5.501  17.517 -67.412  1.00  6.580          N  
ATOM  10754  CA  ASP B 671      -5.147  17.219 -68.790  1.00  7.180          C  
ATOM  10755  C   ASP B 671      -5.792  18.188 -69.774  1.00  7.440          C  
ATOM  10756  O   ASP B 671      -5.097  18.811 -70.574  1.00  7.890          O  
ATOM  10757  CB  ASP B 671      -5.579  15.786 -69.134  1.00  9.810          C  
ATOM  10758  CG  ASP B 671      -7.098  15.500 -68.843  1.00  9.810          C  
ATOM  10759  OD1 ASP B 671      -7.702  16.250 -68.091  1.00  9.810          O  
ATOM  10760  OD2 ASP B 671      -7.630  14.567 -69.366  1.00  9.810          O  
ATOM  10761  H   ASP B 671      -5.848  16.764 -66.834  1.00  7.900          H  
ATOM  10762  HA  ASP B 671      -4.071  17.299 -68.887  1.00  8.620          H  
ATOM  10763 1HB  ASP B 671      -5.390  15.599 -70.198  1.00 11.770          H  
ATOM  10764 2HB  ASP B 671      -4.968  15.076 -68.577  1.00 11.770          H  
ATOM  10765  N   LYS B 672      -7.105  18.362 -69.678  1.00  7.470          N  
ATOM  10766  CA  LYS B 672      -7.821  19.251 -70.582  1.00  8.020          C  
ATOM  10767  C   LYS B 672      -7.347  20.690 -70.415  1.00  8.030          C  
ATOM  10768  O   LYS B 672      -7.187  21.428 -71.400  1.00  8.560          O  
ATOM  10769  CB  LYS B 672      -9.324  19.157 -70.354  1.00 11.010          C  
ATOM  10770  CG  LYS B 672      -9.943  17.825 -70.813  1.00 11.010          C  
ATOM  10771  CD  LYS B 672     -11.479  17.885 -70.893  1.00 11.010          C  
ATOM  10772  CE  LYS B 672     -12.180  17.693 -69.535  1.00 11.010          C  
ATOM  10773  NZ  LYS B 672     -12.206  18.913 -68.740  1.00 11.010          N  
ATOM  10774  H   LYS B 672      -7.589  17.800 -68.972  1.00  8.960          H  
ATOM  10775  HA  LYS B 672      -7.606  18.941 -71.605  1.00  9.620          H  
ATOM  10776 1HB  LYS B 672      -9.507  19.278 -69.289  1.00 13.210          H  
ATOM  10777 2HB  LYS B 672      -9.827  19.977 -70.874  1.00 13.210          H  
ATOM  10778 1HG  LYS B 672      -9.549  17.575 -71.800  1.00 13.210          H  
ATOM  10779 2HG  LYS B 672      -9.646  17.035 -70.118  1.00 13.210          H  
ATOM  10780 1HD  LYS B 672     -11.783  18.855 -71.302  1.00 13.210          H  
ATOM  10781 2HD  LYS B 672     -11.829  17.106 -71.562  1.00 13.210          H  
ATOM  10782 1HE  LYS B 672     -13.195  17.405 -69.720  1.00 13.210          H  
ATOM  10783 2HE  LYS B 672     -11.678  16.911 -68.969  1.00 13.210          H  
ATOM  10784 1HZ  LYS B 672     -12.681  18.801 -67.854  1.00 13.210          H  
ATOM  10785 2HZ  LYS B 672     -11.289  19.253 -68.536  1.00 13.210          H  
ATOM  10786 3HZ  LYS B 672     -12.679  19.659 -69.261  1.00 13.210          H  
ATOM  10787  N   LEU B 673      -7.104  21.119 -69.170  1.00  7.730          N  
ATOM  10788  CA  LEU B 673      -6.638  22.490 -68.995  1.00  8.070          C  
ATOM  10789  C   LEU B 673      -5.248  22.698 -69.649  1.00  8.790          C  
ATOM  10790  O   LEU B 673      -5.051  23.632 -70.430  1.00  9.020          O  
ATOM  10791  CB  LEU B 673      -6.531  22.816 -67.487  1.00 11.160          C  
ATOM  10792  CG  LEU B 673      -7.871  22.871 -66.642  1.00 11.160          C  
ATOM  10793  CD1 LEU B 673      -7.516  22.990 -65.159  1.00 11.160          C  
ATOM  10794  CD2 LEU B 673      -8.745  24.056 -67.056  1.00 11.160          C  
ATOM  10795  H   LEU B 673      -7.302  20.502 -68.367  1.00  9.280          H  
ATOM  10796  HA  LEU B 673      -7.337  23.163 -69.474  1.00  9.680          H  
ATOM  10797 1HB  LEU B 673      -5.888  22.071 -67.028  1.00 13.390          H  
ATOM  10798 2HB  LEU B 673      -6.042  23.784 -67.387  1.00 13.390          H  
ATOM  10799  HG  LEU B 673      -8.428  21.942 -66.786  1.00 13.390          H  
ATOM  10800 1HD1 LEU B 673      -8.431  23.014 -64.576  1.00 13.390          H  
ATOM  10801 2HD1 LEU B 673      -6.916  22.145 -64.848  1.00 13.390          H  
ATOM  10802 3HD1 LEU B 673      -6.959  23.908 -64.989  1.00 13.390          H  
ATOM  10803 1HD2 LEU B 673      -9.652  24.063 -66.441  1.00 13.390          H  
ATOM  10804 2HD2 LEU B 673      -8.200  24.987 -66.902  1.00 13.390          H  
ATOM  10805 3HD2 LEU B 673      -9.017  23.968 -68.093  1.00 13.390          H  
ATOM  10806  N   LYS B 674      -4.325  21.754 -69.438  1.00  9.360          N  
ATOM  10807  CA  LYS B 674      -2.947  21.843 -69.957  1.00 10.260          C  
ATOM  10808  C   LYS B 674      -2.841  21.688 -71.462  1.00 10.650          C  
ATOM  10809  O   LYS B 674      -2.033  22.351 -72.110  1.00 10.980          O  
ATOM  10810  CB  LYS B 674      -2.035  20.826 -69.261  1.00 14.000          C  
ATOM  10811  CG  LYS B 674      -1.675  21.165 -67.812  1.00 14.000          C  
ATOM  10812  CD  LYS B 674      -0.727  22.379 -67.690  1.00 14.000          C  
ATOM  10813  CE  LYS B 674      -0.347  22.650 -66.240  1.00 14.000          C  
ATOM  10814  NZ  LYS B 674       0.502  23.881 -66.099  1.00 14.000          N  
ATOM  10815  H   LYS B 674      -4.587  20.972 -68.839  1.00 11.230          H  
ATOM  10816  HA  LYS B 674      -2.582  22.839 -69.733  1.00 12.310          H  
ATOM  10817 1HB  LYS B 674      -2.547  19.858 -69.241  1.00 16.800          H  
ATOM  10818 2HB  LYS B 674      -1.128  20.694 -69.822  1.00 16.800          H  
ATOM  10819 1HG  LYS B 674      -2.594  21.415 -67.302  1.00 16.800          H  
ATOM  10820 2HG  LYS B 674      -1.220  20.300 -67.335  1.00 16.800          H  
ATOM  10821 1HD  LYS B 674       0.189  22.179 -68.258  1.00 16.800          H  
ATOM  10822 2HD  LYS B 674      -1.183  23.277 -68.086  1.00 16.800          H  
ATOM  10823 1HE  LYS B 674      -1.255  22.774 -65.651  1.00 16.800          H  
ATOM  10824 2HE  LYS B 674       0.204  21.803 -65.859  1.00 16.800          H  
ATOM  10825 1HZ  LYS B 674       0.733  24.013 -65.125  1.00 16.800          H  
ATOM  10826 2HZ  LYS B 674       1.364  23.773 -66.631  1.00 16.800          H  
ATOM  10827 3HZ  LYS B 674      -0.003  24.687 -66.442  1.00 16.800          H  
ATOM  10828  N   GLN B 675      -3.719  20.884 -72.030  1.00 10.810          N  
ATOM  10829  CA  GLN B 675      -3.765  20.628 -73.457  1.00 11.420          C  
ATOM  10830  C   GLN B 675      -4.439  21.768 -74.213  1.00 11.480          C  
ATOM  10831  O   GLN B 675      -4.480  21.745 -75.441  1.00 11.880          O  
ATOM  10832  CB  GLN B 675      -4.559  19.348 -73.729  1.00 15.740          C  
ATOM  10833  CG  GLN B 675      -3.933  18.046 -73.253  1.00 15.740          C  
ATOM  10834  CD  GLN B 675      -4.948  16.898 -73.364  1.00 15.740          C  
ATOM  10835  OE1 GLN B 675      -6.166  17.115 -73.195  1.00 15.740          O  
ATOM  10836  NE2 GLN B 675      -4.467  15.706 -73.655  1.00 15.740          N  
ATOM  10837  H   GLN B 675      -4.347  20.349 -71.424  1.00 12.970          H  
ATOM  10838  HA  GLN B 675      -2.747  20.519 -73.826  1.00 13.700          H  
ATOM  10839 1HB  GLN B 675      -5.535  19.441 -73.250  1.00 18.890          H  
ATOM  10840 2HB  GLN B 675      -4.731  19.255 -74.795  1.00 18.890          H  
ATOM  10841 1HG  GLN B 675      -3.094  17.814 -73.906  1.00 18.890          H  
ATOM  10842 2HG  GLN B 675      -3.579  18.129 -72.236  1.00 18.890          H  
ATOM  10843 1HE2 GLN B 675      -5.109  14.912 -73.776  1.00 18.890          H  
ATOM  10844 2HE2 GLN B 675      -3.484  15.585 -73.777  1.00 18.890          H  
ATOM  10845  N   ASP B 676      -4.968  22.766 -73.488  1.00 11.300          N  
ATOM  10846  CA  ASP B 676      -5.725  23.876 -74.054  1.00 11.580          C  
ATOM  10847  C   ASP B 676      -6.957  23.359 -74.804  1.00 11.370          C  
ATOM  10848  O   ASP B 676      -7.307  23.860 -75.873  1.00 11.580          O  
ATOM  10849  CB  ASP B 676      -4.838  24.718 -75.002  1.00 16.100          C  
ATOM  10850  CG  ASP B 676      -5.362  26.168 -75.253  1.00 16.100          C  
ATOM  10851  OD1 ASP B 676      -6.049  26.671 -74.391  1.00 16.100          O  
ATOM  10852  OD2 ASP B 676      -5.037  26.756 -76.270  1.00 16.100          O  
ATOM  10853  H   ASP B 676      -4.862  22.773 -72.469  1.00 13.560          H  
ATOM  10854  HA  ASP B 676      -6.061  24.512 -73.233  1.00 13.900          H  
ATOM  10855 1HB  ASP B 676      -3.832  24.777 -74.587  1.00 19.320          H  
ATOM  10856 2HB  ASP B 676      -4.761  24.212 -75.967  1.00 19.320          H  
ATOM  10857  N   GLU B 677      -7.627  22.352 -74.220  1.00 11.140          N  
ATOM  10858  CA  GLU B 677      -8.845  21.774 -74.778  1.00 11.170          C  
ATOM  10859  C   GLU B 677     -10.032  22.096 -73.874  1.00 11.140          C  
ATOM  10860  O   GLU B 677     -11.076  21.449 -73.954  1.00 11.330          O  
ATOM  10861  CB  GLU B 677      -8.698  20.257 -74.956  1.00 15.630          C  
ATOM  10862  CG  GLU B 677      -7.612  19.812 -75.955  1.00 15.630          C  
ATOM  10863  CD  GLU B 677      -7.912  20.195 -77.395  1.00 15.630          C  
ATOM  10864  OE1 GLU B 677      -9.060  20.246 -77.737  1.00 15.630          O  
ATOM  10865  OE2 GLU B 677      -6.995  20.413 -78.151  1.00 15.630          O  
ATOM  10866  H   GLU B 677      -7.299  21.973 -73.325  1.00 13.370          H  
ATOM  10867  HA  GLU B 677      -9.029  22.219 -75.756  1.00 13.400          H  
ATOM  10868 1HB  GLU B 677      -8.468  19.802 -73.988  1.00 18.750          H  
ATOM  10869 2HB  GLU B 677      -9.644  19.844 -75.295  1.00 18.750          H  
ATOM  10870 1HG  GLU B 677      -6.682  20.286 -75.673  1.00 18.750          H  
ATOM  10871 2HG  GLU B 677      -7.477  18.733 -75.880  1.00 18.750          H  
ATOM  10872  N   SER B 678      -9.827  23.058 -72.976  1.00 11.140          N  
ATOM  10873  CA  SER B 678     -10.802  23.494 -71.991  1.00 11.360          C  
ATOM  10874  C   SER B 678     -11.871  24.451 -72.524  1.00 11.780          C  
ATOM  10875  O   SER B 678     -11.759  24.997 -73.625  1.00 12.340          O  
ATOM  10876  CB  SER B 678     -10.095  24.152 -70.821  1.00 15.820          C  
ATOM  10877  OG  SER B 678      -9.470  25.356 -71.188  1.00 15.820          O  
ATOM  10878  H   SER B 678      -8.940  23.537 -72.986  1.00 13.370          H  
ATOM  10879  HA  SER B 678     -11.301  22.599 -71.621  1.00 13.630          H  
ATOM  10880 1HB  SER B 678     -10.813  24.354 -70.041  1.00 18.980          H  
ATOM  10881 2HB  SER B 678      -9.369  23.462 -70.421  1.00 18.980          H  
ATOM  10882  HG  SER B 678      -9.378  25.872 -70.384  1.00 18.980          H  
ATOM  10883  N   GLY B 679     -12.900  24.676 -71.696  1.00 11.800          N  
ATOM  10884  CA  GLY B 679     -14.005  25.595 -71.964  1.00 12.380          C  
ATOM  10885  C   GLY B 679     -15.363  24.913 -71.781  1.00 12.490          C  
ATOM  10886  O   GLY B 679     -16.415  25.536 -71.932  1.00 12.290          O  
ATOM  10887  H   GLY B 679     -12.915  24.139 -70.832  1.00 14.160          H  
ATOM  10888 1HA  GLY B 679     -13.933  26.450 -71.292  1.00 14.860          H  
ATOM  10889 2HA  GLY B 679     -13.919  25.980 -72.979  1.00 14.860          H  
ATOM  10890  N   GLY B 680     -15.331  23.604 -71.523  1.00 12.980          N  
ATOM  10891  CA  GLY B 680     -16.520  22.777 -71.299  1.00 13.360          C  
ATOM  10892  C   GLY B 680     -17.243  22.332 -72.578  1.00 13.280          C  
ATOM  10893  O   GLY B 680     -18.240  21.614 -72.506  1.00 13.340          O  
ATOM  10894  H   GLY B 680     -14.419  23.161 -71.368  1.00 15.580          H  
ATOM  10895 1HA  GLY B 680     -16.221  21.891 -70.734  1.00 16.030          H  
ATOM  10896 2HA  GLY B 680     -17.217  23.321 -70.664  1.00 16.030          H  
ATOM  10897  N   LYS B 681     -16.752  22.760 -73.746  1.00 13.350          N  
ATOM  10898  CA  LYS B 681     -17.394  22.437 -75.024  1.00 13.490          C  
ATOM  10899  C   LYS B 681     -16.485  21.803 -76.083  1.00 13.090          C  
ATOM  10900  O   LYS B 681     -16.958  21.070 -76.950  1.00 12.980          O  
ATOM  10901  CB  LYS B 681     -18.005  23.704 -75.617  1.00 18.830          C  
ATOM  10902  CG  LYS B 681     -19.123  24.308 -74.790  1.00 18.830          C  
ATOM  10903  CD  LYS B 681     -19.694  25.554 -75.449  1.00 18.830          C  
ATOM  10904  CE  LYS B 681     -20.804  26.161 -74.603  1.00 18.830          C  
ATOM  10905  NZ  LYS B 681     -21.350  27.409 -75.210  1.00 18.830          N  
ATOM  10906  H   LYS B 681     -15.935  23.349 -73.727  1.00 16.020          H  
ATOM  10907  HA  LYS B 681     -18.196  21.725 -74.825  1.00 16.190          H  
ATOM  10908 1HB  LYS B 681     -17.227  24.458 -75.731  1.00 22.600          H  
ATOM  10909 2HB  LYS B 681     -18.398  23.486 -76.610  1.00 22.600          H  
ATOM  10910 1HG  LYS B 681     -19.911  23.568 -74.651  1.00 22.600          H  
ATOM  10911 2HG  LYS B 681     -18.732  24.582 -73.808  1.00 22.600          H  
ATOM  10912 1HD  LYS B 681     -18.901  26.293 -75.576  1.00 22.600          H  
ATOM  10913 2HD  LYS B 681     -20.092  25.298 -76.430  1.00 22.600          H  
ATOM  10914 1HE  LYS B 681     -21.610  25.436 -74.501  1.00 22.600          H  
ATOM  10915 2HE  LYS B 681     -20.409  26.392 -73.613  1.00 22.600          H  
ATOM  10916 1HZ  LYS B 681     -22.082  27.778 -74.618  1.00 22.600          H  
ATOM  10917 2HZ  LYS B 681     -20.612  28.094 -75.298  1.00 22.600          H  
ATOM  10918 3HZ  LYS B 681     -21.730  27.204 -76.123  1.00 22.600          H  
ATOM  10919  N   THR B 682     -15.195  22.129 -76.044  1.00 13.070          N  
ATOM  10920  CA  THR B 682     -14.229  21.759 -77.080  1.00 12.930          C  
ATOM  10921  C   THR B 682     -14.046  20.260 -77.309  1.00 12.970          C  
ATOM  10922  O   THR B 682     -13.983  19.809 -78.456  1.00 13.490          O  
ATOM  10923  CB  THR B 682     -12.846  22.360 -76.733  1.00 18.160          C  
ATOM  10924  OG1 THR B 682     -12.929  23.794 -76.700  1.00 18.160          O  
ATOM  10925  CG2 THR B 682     -11.798  21.946 -77.759  1.00 18.160          C  
ATOM  10926  H   THR B 682     -14.862  22.710 -75.297  1.00 15.680          H  
ATOM  10927  HA  THR B 682     -14.569  22.196 -78.019  1.00 15.520          H  
ATOM  10928  HB  THR B 682     -12.548  22.010 -75.760  1.00 21.790          H  
ATOM  10929  HG1 THR B 682     -12.075  24.156 -76.407  1.00 21.790          H  
ATOM  10930 1HG2 THR B 682     -10.839  22.383 -77.485  1.00 21.790          H  
ATOM  10931 2HG2 THR B 682     -11.686  20.863 -77.790  1.00 21.790          H  
ATOM  10932 3HG2 THR B 682     -12.092  22.304 -78.743  1.00 21.790          H  
ATOM  10933  N   ILE B 683     -13.904  19.495 -76.236  1.00 12.570          N  
ATOM  10934  CA  ILE B 683     -13.643  18.068 -76.366  1.00 12.720          C  
ATOM  10935  C   ILE B 683     -14.633  17.280 -75.515  1.00 12.950          C  
ATOM  10936  O   ILE B 683     -14.959  17.694 -74.400  1.00 12.740          O  
ATOM  10937  CB  ILE B 683     -12.165  17.772 -75.976  1.00 17.750          C  
ATOM  10938  CG1 ILE B 683     -11.785  16.289 -76.262  1.00 17.750          C  
ATOM  10939  CG2 ILE B 683     -11.948  18.099 -74.482  1.00 17.750          C  
ATOM  10940  CD1 ILE B 683     -10.271  16.009 -76.253  1.00 17.750          C  
ATOM  10941  H   ILE B 683     -13.982  19.923 -75.327  1.00 15.080          H  
ATOM  10942  HA  ILE B 683     -13.789  17.776 -77.404  1.00 15.260          H  
ATOM  10943  HB  ILE B 683     -11.506  18.405 -76.577  1.00 21.300          H  
ATOM  10944 1HG1 ILE B 683     -12.243  15.654 -75.511  1.00 21.300          H  
ATOM  10945 2HG1 ILE B 683     -12.173  16.009 -77.239  1.00 21.300          H  
ATOM  10946 1HG2 ILE B 683     -10.917  17.932 -74.205  1.00 21.300          H  
ATOM  10947 2HG2 ILE B 683     -12.191  19.143 -74.301  1.00 21.300          H  
ATOM  10948 3HG2 ILE B 683     -12.583  17.467 -73.866  1.00 21.300          H  
ATOM  10949 1HD1 ILE B 683     -10.095  14.955 -76.469  1.00 21.300          H  
ATOM  10950 2HD1 ILE B 683      -9.775  16.617 -77.019  1.00 21.300          H  
ATOM  10951 3HD1 ILE B 683      -9.848  16.246 -75.289  1.00 21.300          H  
ATOM  10952  N   SER B 684     -15.128  16.164 -76.041  1.00 13.560          N  
ATOM  10953  CA  SER B 684     -16.024  15.320 -75.270  1.00 13.980          C  
ATOM  10954  C   SER B 684     -15.206  14.493 -74.294  1.00 14.010          C  
ATOM  10955  O   SER B 684     -13.992  14.346 -74.453  1.00 14.280          O  
ATOM  10956  CB  SER B 684     -16.826  14.417 -76.187  1.00 19.400          C  
ATOM  10957  OG  SER B 684     -15.999  13.478 -76.819  1.00 19.400          O  
ATOM  10958  H   SER B 684     -14.857  15.872 -76.968  1.00 16.270          H  
ATOM  10959  HA  SER B 684     -16.708  15.953 -74.702  1.00 16.780          H  
ATOM  10960 1HB  SER B 684     -17.593  13.899 -75.612  1.00 23.280          H  
ATOM  10961 2HB  SER B 684     -17.333  15.021 -76.938  1.00 23.280          H  
ATOM  10962  HG  SER B 684     -16.578  12.939 -77.367  1.00 23.280          H  
ATOM  10963  N   VAL B 685     -15.861  13.914 -73.295  1.00 13.880          N  
ATOM  10964  CA  VAL B 685     -15.115  13.089 -72.362  1.00 14.100          C  
ATOM  10965  C   VAL B 685     -15.607  11.672 -72.205  1.00 13.940          C  
ATOM  10966  O   VAL B 685     -16.709  11.397 -71.727  1.00 14.010          O  
ATOM  10967  CB  VAL B 685     -15.055  13.765 -70.986  1.00 19.650          C  
ATOM  10968  CG1 VAL B 685     -14.344  12.909 -70.022  1.00 19.650          C  
ATOM  10969  CG2 VAL B 685     -14.300  15.029 -71.106  1.00 19.650          C  
ATOM  10970  H   VAL B 685     -16.857  14.058 -73.214  1.00 16.660          H  
ATOM  10971  HA  VAL B 685     -14.089  13.024 -72.721  1.00 16.920          H  
ATOM  10972  HB  VAL B 685     -16.055  13.956 -70.609  1.00 23.580          H  
ATOM  10973 1HG1 VAL B 685     -14.277  13.424 -69.084  1.00 23.580          H  
ATOM  10974 2HG1 VAL B 685     -14.854  11.967 -69.873  1.00 23.580          H  
ATOM  10975 3HG1 VAL B 685     -13.347  12.727 -70.403  1.00 23.580          H  
ATOM  10976 1HG2 VAL B 685     -14.241  15.474 -70.134  1.00 23.580          H  
ATOM  10977 2HG2 VAL B 685     -13.295  14.819 -71.471  1.00 23.580          H  
ATOM  10978 3HG2 VAL B 685     -14.796  15.713 -71.793  1.00 23.580          H  
ATOM  10979  N   ASP B 686     -14.728  10.744 -72.516  1.00 13.910          N  
ATOM  10980  CA  ASP B 686     -15.066   9.347 -72.382  1.00 13.950          C  
ATOM  10981  C   ASP B 686     -14.801   8.931 -70.936  1.00 13.590          C  
ATOM  10982  O   ASP B 686     -13.753   8.369 -70.609  1.00 13.500          O  
ATOM  10983  CB  ASP B 686     -14.299   8.492 -73.403  1.00 19.510          C  
ATOM  10984  CG  ASP B 686     -14.763   7.004 -73.423  1.00 19.510          C  
ATOM  10985  OD1 ASP B 686     -15.732   6.706 -72.773  1.00 19.510          O  
ATOM  10986  OD2 ASP B 686     -14.141   6.183 -74.080  1.00 19.510          O  
ATOM  10987  H   ASP B 686     -13.829  11.029 -72.874  1.00 16.690          H  
ATOM  10988  HA  ASP B 686     -16.130   9.220 -72.580  1.00 16.740          H  
ATOM  10989 1HB  ASP B 686     -14.453   8.904 -74.400  1.00 23.420          H  
ATOM  10990 2HB  ASP B 686     -13.243   8.545 -73.205  1.00 23.420          H  
ATOM  10991  N   PHE B 687     -15.751   9.273 -70.058  1.00 13.520          N  
ATOM  10992  CA  PHE B 687     -15.626   9.029 -68.624  1.00 13.320          C  
ATOM  10993  C   PHE B 687     -15.153   7.607 -68.444  1.00 13.240          C  
ATOM  10994  O   PHE B 687     -15.739   6.674 -68.996  1.00 13.490          O  
ATOM  10995  CB  PHE B 687     -16.961   9.294 -67.921  1.00 18.730          C  
ATOM  10996  CG  PHE B 687     -16.959   9.036 -66.442  1.00 18.730          C  
ATOM  10997  CD1 PHE B 687     -16.099   9.663 -65.603  1.00 18.730          C  
ATOM  10998  CD2 PHE B 687     -17.865   8.188 -65.913  1.00 18.730          C  
ATOM  10999  CE1 PHE B 687     -16.130   9.438 -64.268  1.00 18.730          C  
ATOM  11000  CE2 PHE B 687     -17.925   7.939 -64.560  1.00 18.730          C  
ATOM  11001  CZ  PHE B 687     -17.047   8.567 -63.737  1.00 18.730          C  
ATOM  11002  H   PHE B 687     -16.565   9.762 -70.443  1.00 16.220          H  
ATOM  11003  HA  PHE B 687     -14.881   9.707 -68.214  1.00 15.980          H  
ATOM  11004 1HB  PHE B 687     -17.257  10.325 -68.088  1.00 22.470          H  
ATOM  11005 2HB  PHE B 687     -17.739   8.670 -68.376  1.00 22.470          H  
ATOM  11006  HD1 PHE B 687     -15.375  10.337 -66.010  1.00 22.470          H  
ATOM  11007  HD2 PHE B 687     -18.539   7.729 -66.595  1.00 22.470          H  
ATOM  11008  HE1 PHE B 687     -15.431   9.955 -63.625  1.00 22.470          H  
ATOM  11009  HE2 PHE B 687     -18.666   7.255 -64.149  1.00 22.470          H  
ATOM  11010  HZ  PHE B 687     -17.076   8.393 -62.670  1.00 22.470          H  
ATOM  11011  N   ILE B 688     -14.098   7.402 -67.665  1.00 13.070          N  
ATOM  11012  CA  ILE B 688     -13.533   6.072 -67.568  1.00 13.020          C  
ATOM  11013  C   ILE B 688     -14.541   5.088 -67.004  1.00 13.170          C  
ATOM  11014  O   ILE B 688     -14.633   3.944 -67.438  1.00 13.410          O  
ATOM  11015  CB  ILE B 688     -12.241   6.146 -66.784  1.00 18.250          C  
ATOM  11016  CG1 ILE B 688     -11.213   6.966 -67.607  1.00 18.250          C  
ATOM  11017  CG2 ILE B 688     -11.688   4.736 -66.493  1.00 18.250          C  
ATOM  11018  CD1 ILE B 688      -9.988   7.452 -66.835  1.00 18.250          C  
ATOM  11019  H   ILE B 688     -13.651   8.156 -67.118  1.00 15.680          H  
ATOM  11020  HA  ILE B 688     -13.289   5.746 -68.579  1.00 15.620          H  
ATOM  11021  HB  ILE B 688     -12.442   6.662 -65.924  1.00 21.900          H  
ATOM  11022 1HG1 ILE B 688     -10.867   6.346 -68.420  1.00 21.900          H  
ATOM  11023 2HG1 ILE B 688     -11.704   7.825 -68.029  1.00 21.900          H  
ATOM  11024 1HG2 ILE B 688     -10.764   4.803 -65.926  1.00 21.900          H  
ATOM  11025 2HG2 ILE B 688     -12.405   4.154 -65.919  1.00 21.900          H  
ATOM  11026 3HG2 ILE B 688     -11.494   4.226 -67.436  1.00 21.900          H  
ATOM  11027 1HD1 ILE B 688      -9.341   8.010 -67.507  1.00 21.900          H  
ATOM  11028 2HD1 ILE B 688     -10.296   8.113 -66.029  1.00 21.900          H  
ATOM  11029 3HD1 ILE B 688      -9.434   6.619 -66.417  1.00 21.900          H  
ATOM  11030  N   GLY B 689     -15.270   5.543 -65.996  1.00 13.070          N  
ATOM  11031  CA  GLY B 689     -16.288   4.768 -65.294  1.00 13.320          C  
ATOM  11032  C   GLY B 689     -17.470   4.294 -66.173  1.00 12.810          C  
ATOM  11033  O   GLY B 689     -18.274   3.473 -65.728  1.00 13.040          O  
ATOM  11034  H   GLY B 689     -15.084   6.497 -65.725  1.00 15.680          H  
ATOM  11035 1HA  GLY B 689     -15.810   3.896 -64.848  1.00 15.980          H  
ATOM  11036 2HA  GLY B 689     -16.669   5.359 -64.464  1.00 15.980          H  
ATOM  11037  N   GLY B 690     -17.638   4.860 -67.377  1.00 12.200          N  
ATOM  11038  CA  GLY B 690     -18.693   4.469 -68.319  1.00 11.670          C  
ATOM  11039  C   GLY B 690     -20.009   5.251 -68.248  1.00 11.340          C  
ATOM  11040  O   GLY B 690     -20.838   5.156 -69.153  1.00 10.790          O  
ATOM  11041  H   GLY B 690     -16.938   5.525 -67.722  1.00 14.640          H  
ATOM  11042 1HA  GLY B 690     -18.287   4.564 -69.328  1.00 14.000          H  
ATOM  11043 2HA  GLY B 690     -18.903   3.410 -68.181  1.00 14.000          H  
ATOM  11044  N   ALA B 691     -20.214   6.009 -67.184  1.00 11.860          N  
ATOM  11045  CA  ALA B 691     -21.415   6.816 -67.016  1.00 11.860          C  
ATOM  11046  C   ALA B 691     -21.472   7.919 -68.065  1.00 11.230          C  
ATOM  11047  O   ALA B 691     -20.441   8.461 -68.460  1.00 11.090          O  
ATOM  11048  CB  ALA B 691     -21.461   7.438 -65.628  1.00 16.600          C  
ATOM  11049  H   ALA B 691     -19.503   6.022 -66.469  1.00 14.230          H  
ATOM  11050  HA  ALA B 691     -22.281   6.168 -67.149  1.00 14.230          H  
ATOM  11051 1HB  ALA B 691     -22.363   8.010 -65.533  1.00 19.920          H  
ATOM  11052 2HB  ALA B 691     -21.443   6.659 -64.872  1.00 19.920          H  
ATOM  11053 3HB  ALA B 691     -20.629   8.092 -65.493  1.00 19.920          H  
ATOM  11054  N   ASN B 692     -22.675   8.286 -68.490  1.00 11.060          N  
ATOM  11055  CA  ASN B 692     -22.841   9.426 -69.389  1.00 10.650          C  
ATOM  11056  C   ASN B 692     -22.267  10.634 -68.686  1.00  9.690          C  
ATOM  11057  O   ASN B 692     -22.511  10.780 -67.503  1.00  9.370          O  
ATOM  11058  CB  ASN B 692     -24.298   9.654 -69.739  1.00 15.070          C  
ATOM  11059  CG  ASN B 692     -24.477  10.761 -70.745  1.00 15.070          C  
ATOM  11060  OD1 ASN B 692     -24.397  11.951 -70.382  1.00 15.070          O  
ATOM  11061  ND2 ASN B 692     -24.722  10.405 -71.987  1.00 15.070          N  
ATOM  11062  H   ASN B 692     -23.488   7.777 -68.174  1.00 13.270          H  
ATOM  11063  HA  ASN B 692     -22.265   9.259 -70.301  1.00 12.780          H  
ATOM  11064 1HB  ASN B 692     -24.724   8.736 -70.147  1.00 18.090          H  
ATOM  11065 2HB  ASN B 692     -24.854   9.903 -68.840  1.00 18.090          H  
ATOM  11066 1HD2 ASN B 692     -24.856  11.102 -72.697  1.00 18.090          H  
ATOM  11067 2HD2 ASN B 692     -24.784   9.435 -72.229  1.00 18.090          H  
ATOM  11068  N   ILE B 693     -21.573  11.527 -69.407  1.00  9.450          N  
ATOM  11069  CA  ILE B 693     -20.955  12.717 -68.794  1.00  8.840          C  
ATOM  11070  C   ILE B 693     -21.888  13.670 -68.041  1.00  7.950          C  
ATOM  11071  O   ILE B 693     -21.418  14.545 -67.305  1.00  7.900          O  
ATOM  11072  CB  ILE B 693     -20.154  13.533 -69.818  1.00 12.620          C  
ATOM  11073  CG1 ILE B 693     -21.098  14.029 -70.979  1.00 12.620          C  
ATOM  11074  CG2 ILE B 693     -18.957  12.726 -70.290  1.00 12.620          C  
ATOM  11075  CD1 ILE B 693     -20.471  15.035 -71.933  1.00 12.620          C  
ATOM  11076  H   ILE B 693     -21.440  11.343 -70.388  1.00 11.340          H  
ATOM  11077  HA  ILE B 693     -20.232  12.347 -68.081  1.00 10.610          H  
ATOM  11078  HB  ILE B 693     -19.786  14.425 -69.324  1.00 15.140          H  
ATOM  11079 1HG1 ILE B 693     -21.425  13.170 -71.559  1.00 15.140          H  
ATOM  11080 2HG1 ILE B 693     -21.975  14.503 -70.543  1.00 15.140          H  
ATOM  11081 1HG2 ILE B 693     -18.359  13.307 -70.976  1.00 15.140          H  
ATOM  11082 2HG2 ILE B 693     -18.342  12.452 -69.434  1.00 15.140          H  
ATOM  11083 3HG2 ILE B 693     -19.286  11.818 -70.790  1.00 15.140          H  
ATOM  11084 1HD1 ILE B 693     -21.206  15.318 -72.688  1.00 15.140          H  
ATOM  11085 2HD1 ILE B 693     -20.169  15.919 -71.380  1.00 15.140          H  
ATOM  11086 3HD1 ILE B 693     -19.609  14.601 -72.423  1.00 15.140          H  
ATOM  11087  N   ASN B 694     -23.195  13.559 -68.228  1.00  7.470          N  
ATOM  11088  CA  ASN B 694     -24.092  14.408 -67.467  1.00  6.980          C  
ATOM  11089  C   ASN B 694     -23.762  14.163 -65.996  1.00  6.320          C  
ATOM  11090  O   ASN B 694     -23.628  13.010 -65.566  1.00  6.000          O  
ATOM  11091  CB  ASN B 694     -25.548  14.092 -67.749  1.00  9.970          C  
ATOM  11092  CG  ASN B 694     -26.503  15.098 -67.127  1.00  9.970          C  
ATOM  11093  OD1 ASN B 694     -26.434  15.403 -65.922  1.00  9.970          O  
ATOM  11094  ND2 ASN B 694     -27.397  15.623 -67.936  1.00  9.970          N  
ATOM  11095  H   ASN B 694     -23.561  12.860 -68.879  1.00  8.960          H  
ATOM  11096  HA  ASN B 694     -23.888  15.455 -67.696  1.00  8.380          H  
ATOM  11097 1HB  ASN B 694     -25.709  14.067 -68.828  1.00 11.960          H  
ATOM  11098 2HB  ASN B 694     -25.779  13.104 -67.365  1.00 11.960          H  
ATOM  11099 1HD2 ASN B 694     -28.060  16.292 -67.590  1.00 11.960          H  
ATOM  11100 2HD2 ASN B 694     -27.422  15.354 -68.903  1.00 11.960          H  
ATOM  11101  N   PHE B 695     -23.627  15.223 -65.196  1.00  6.350          N  
ATOM  11102  CA  PHE B 695     -23.257  15.027 -63.794  1.00  6.010          C  
ATOM  11103  C   PHE B 695     -24.215  14.095 -63.082  1.00  5.470          C  
ATOM  11104  O   PHE B 695     -23.815  13.387 -62.161  1.00  5.700          O  
ATOM  11105  CB  PHE B 695     -23.261  16.343 -63.007  1.00  8.550          C  
ATOM  11106  CG  PHE B 695     -24.645  16.762 -62.594  1.00  8.550          C  
ATOM  11107  CD1 PHE B 695     -25.156  16.354 -61.361  1.00  8.550          C  
ATOM  11108  CD2 PHE B 695     -25.449  17.523 -63.420  1.00  8.550          C  
ATOM  11109  CE1 PHE B 695     -26.427  16.690 -60.980  1.00  8.550          C  
ATOM  11110  CE2 PHE B 695     -26.724  17.858 -63.034  1.00  8.550          C  
ATOM  11111  CZ  PHE B 695     -27.213  17.439 -61.814  1.00  8.550          C  
ATOM  11112  H   PHE B 695     -23.752  16.153 -65.570  1.00  7.620          H  
ATOM  11113  HA  PHE B 695     -22.272  14.580 -63.753  1.00  7.210          H  
ATOM  11114 1HB  PHE B 695     -22.646  16.242 -62.110  1.00 10.260          H  
ATOM  11115 2HB  PHE B 695     -22.830  17.134 -63.617  1.00 10.260          H  
ATOM  11116  HD1 PHE B 695     -24.533  15.746 -60.702  1.00 10.260          H  
ATOM  11117  HD2 PHE B 695     -25.078  17.849 -64.388  1.00 10.260          H  
ATOM  11118  HE1 PHE B 695     -26.814  16.356 -60.019  1.00 10.260          H  
ATOM  11119  HE2 PHE B 695     -27.353  18.451 -63.696  1.00 10.260          H  
ATOM  11120  HZ  PHE B 695     -28.224  17.704 -61.516  1.00 10.260          H  
ATOM  11121  N   ALA B 696     -25.460  14.015 -63.557  1.00  5.060          N  
ATOM  11122  CA  ALA B 696     -26.495  13.194 -62.963  1.00  4.500          C  
ATOM  11123  C   ALA B 696     -26.108  11.720 -62.940  1.00  3.860          C  
ATOM  11124  O   ALA B 696     -26.629  10.951 -62.134  1.00  3.880          O  
ATOM  11125  CB  ALA B 696     -27.790  13.376 -63.730  1.00  6.520          C  
ATOM  11126  H   ALA B 696     -25.712  14.575 -64.375  1.00  6.070          H  
ATOM  11127  HA  ALA B 696     -26.640  13.524 -61.935  1.00  5.400          H  
ATOM  11128 1HB  ALA B 696     -28.576  12.783 -63.264  1.00  7.830          H  
ATOM  11129 2HB  ALA B 696     -28.069  14.431 -63.718  1.00  7.830          H  
ATOM  11130 3HB  ALA B 696     -27.648  13.049 -64.758  1.00  7.830          H  
ATOM  11131  N   ASN B 697     -25.250  11.309 -63.876  1.00  3.660          N  
ATOM  11132  CA  ASN B 697     -24.826   9.928 -63.991  1.00  3.410          C  
ATOM  11133  C   ASN B 697     -23.393   9.747 -63.484  1.00  3.120          C  
ATOM  11134  O   ASN B 697     -23.081   8.734 -62.845  1.00  3.030          O  
ATOM  11135  CB  ASN B 697     -24.970   9.487 -65.430  1.00  4.870          C  
ATOM  11136  CG  ASN B 697     -26.392   9.486 -65.873  1.00  4.870          C  
ATOM  11137  OD1 ASN B 697     -27.185   8.635 -65.457  1.00  4.870          O  
ATOM  11138  ND2 ASN B 697     -26.745  10.426 -66.712  1.00  4.870          N  
ATOM  11139  H   ASN B 697     -24.841  12.007 -64.498  1.00  4.390          H  
ATOM  11140  HA  ASN B 697     -25.474   9.310 -63.370  1.00  4.090          H  
ATOM  11141 1HB  ASN B 697     -24.404  10.158 -66.068  1.00  5.850          H  
ATOM  11142 2HB  ASN B 697     -24.570   8.490 -65.555  1.00  5.850          H  
ATOM  11143 1HD2 ASN B 697     -27.689  10.474 -67.038  1.00  5.850          H  
ATOM  11144 2HD2 ASN B 697     -26.069  11.100 -67.025  1.00  5.850          H  
ATOM  11145  N   VAL B 698     -22.524  10.733 -63.740  1.00  3.360          N  
ATOM  11146  CA  VAL B 698     -21.127  10.648 -63.308  1.00  3.480          C  
ATOM  11147  C   VAL B 698     -21.018  10.730 -61.798  1.00  3.470          C  
ATOM  11148  O   VAL B 698     -20.355   9.898 -61.173  1.00  3.430          O  
ATOM  11149  CB  VAL B 698     -20.278  11.764 -63.965  1.00  4.820          C  
ATOM  11150  CG1 VAL B 698     -18.892  11.829 -63.382  1.00  4.820          C  
ATOM  11151  CG2 VAL B 698     -20.170  11.474 -65.410  1.00  4.820          C  
ATOM  11152  H   VAL B 698     -22.848  11.543 -64.277  1.00  4.030          H  
ATOM  11153  HA  VAL B 698     -20.726   9.688 -63.628  1.00  4.180          H  
ATOM  11154  HB  VAL B 698     -20.759  12.724 -63.812  1.00  5.790          H  
ATOM  11155 1HG1 VAL B 698     -18.318  12.601 -63.871  1.00  5.790          H  
ATOM  11156 2HG1 VAL B 698     -18.948  12.053 -62.329  1.00  5.790          H  
ATOM  11157 3HG1 VAL B 698     -18.412  10.893 -63.521  1.00  5.790          H  
ATOM  11158 1HG2 VAL B 698     -19.594  12.239 -65.896  1.00  5.790          H  
ATOM  11159 2HG2 VAL B 698     -19.697  10.509 -65.571  1.00  5.790          H  
ATOM  11160 3HG2 VAL B 698     -21.154  11.461 -65.803  1.00  5.790          H  
ATOM  11161  N   ARG B 699     -21.679  11.733 -61.214  1.00  3.770          N  
ATOM  11162  CA  ARG B 699     -21.662  11.955 -59.788  1.00  3.880          C  
ATOM  11163  C   ARG B 699     -22.224  10.752 -59.072  1.00  3.410          C  
ATOM  11164  O   ARG B 699     -21.732  10.376 -58.009  1.00  3.450          O  
ATOM  11165  CB  ARG B 699     -22.470  13.197 -59.437  1.00  5.390          C  
ATOM  11166  CG  ARG B 699     -22.507  13.550 -57.983  1.00  5.390          C  
ATOM  11167  CD  ARG B 699     -23.283  14.768 -57.725  1.00  5.390          C  
ATOM  11168  NE  ARG B 699     -22.612  15.975 -58.209  1.00  5.390          N  
ATOM  11169  CZ  ARG B 699     -23.202  17.175 -58.375  1.00  5.390          C  
ATOM  11170  NH1 ARG B 699     -24.485  17.340 -58.092  1.00  5.390          N  
ATOM  11171  NH2 ARG B 699     -22.484  18.189 -58.823  1.00  5.390          N  
ATOM  11172  H   ARG B 699     -22.245  12.365 -61.777  1.00  4.520          H  
ATOM  11173  HA  ARG B 699     -20.627  12.104 -59.474  1.00  4.660          H  
ATOM  11174 1HB  ARG B 699     -22.086  14.051 -59.992  1.00  6.470          H  
ATOM  11175 2HB  ARG B 699     -23.502  13.045 -59.742  1.00  6.470          H  
ATOM  11176 1HG  ARG B 699     -22.987  12.751 -57.463  1.00  6.470          H  
ATOM  11177 2HG  ARG B 699     -21.504  13.691 -57.602  1.00  6.470          H  
ATOM  11178 1HD  ARG B 699     -24.239  14.679 -58.233  1.00  6.470          H  
ATOM  11179 2HD  ARG B 699     -23.450  14.860 -56.663  1.00  6.470          H  
ATOM  11180  HE  ARG B 699     -21.608  15.917 -58.420  1.00  6.470          H  
ATOM  11181 1HH1 ARG B 699     -25.031  16.568 -57.736  1.00  6.470          H  
ATOM  11182 2HH1 ARG B 699     -24.916  18.245 -58.221  1.00  6.470          H  
ATOM  11183 1HH2 ARG B 699     -21.477  18.057 -59.033  1.00  6.470          H  
ATOM  11184 2HH2 ARG B 699     -22.903  19.093 -58.953  1.00  6.470          H  
ATOM  11185  N   GLU B 700     -23.282  10.165 -59.633  1.00  3.190          N  
ATOM  11186  CA  GLU B 700     -23.906   9.023 -59.000  1.00  3.010          C  
ATOM  11187  C   GLU B 700     -22.987   7.821 -59.091  1.00  2.720          C  
ATOM  11188  O   GLU B 700     -22.719   7.175 -58.087  1.00  2.670          O  
ATOM  11189  CB  GLU B 700     -25.255   8.716 -59.653  1.00  4.290          C  
ATOM  11190  CG  GLU B 700     -26.051   7.549 -59.030  1.00  4.290          C  
ATOM  11191  CD  GLU B 700     -26.481   7.792 -57.596  1.00  4.290          C  
ATOM  11192  OE1 GLU B 700     -26.359   8.901 -57.134  1.00  4.290          O  
ATOM  11193  OE2 GLU B 700     -26.975   6.875 -56.984  1.00  4.290          O  
ATOM  11194  H   GLU B 700     -23.642  10.530 -60.505  1.00  3.830          H  
ATOM  11195  HA  GLU B 700     -24.071   9.255 -57.949  1.00  3.610          H  
ATOM  11196 1HB  GLU B 700     -25.884   9.606 -59.619  1.00  5.140          H  
ATOM  11197 2HB  GLU B 700     -25.097   8.481 -60.708  1.00  5.140          H  
ATOM  11198 1HG  GLU B 700     -26.941   7.379 -59.634  1.00  5.140          H  
ATOM  11199 2HG  GLU B 700     -25.445   6.645 -59.073  1.00  5.140          H  
ATOM  11200  N   ALA B 701     -22.364   7.570 -60.244  1.00  2.800          N  
ATOM  11201  CA  ALA B 701     -21.507   6.393 -60.308  1.00  2.730          C  
ATOM  11202  C   ALA B 701     -20.412   6.453 -59.243  1.00  2.520          C  
ATOM  11203  O   ALA B 701     -20.091   5.445 -58.595  1.00  2.450          O  
ATOM  11204  CB  ALA B 701     -20.872   6.300 -61.689  1.00  3.850          C  
ATOM  11205  H   ALA B 701     -22.547   8.125 -61.086  1.00  3.360          H  
ATOM  11206  HA  ALA B 701     -22.119   5.512 -60.121  1.00  3.280          H  
ATOM  11207 1HB  ALA B 701     -20.242   5.414 -61.745  1.00  4.620          H  
ATOM  11208 2HB  ALA B 701     -21.658   6.243 -62.438  1.00  4.620          H  
ATOM  11209 3HB  ALA B 701     -20.268   7.194 -61.863  1.00  4.620          H  
ATOM  11210  N   GLN B 702     -19.860   7.647 -59.052  1.00  2.560          N  
ATOM  11211  CA  GLN B 702     -18.806   7.873 -58.091  1.00  2.540          C  
ATOM  11212  C   GLN B 702     -19.288   7.791 -56.630  1.00  2.220          C  
ATOM  11213  O   GLN B 702     -18.603   7.214 -55.774  1.00  2.130          O  
ATOM  11214  CB  GLN B 702     -18.172   9.182 -58.440  1.00  3.560          C  
ATOM  11215  CG  GLN B 702     -17.428   9.138 -59.728  1.00  3.560          C  
ATOM  11216  CD  GLN B 702     -16.933  10.466 -60.150  1.00  3.560          C  
ATOM  11217  OE1 GLN B 702     -17.668  11.432 -60.373  1.00  3.560          O  
ATOM  11218  NE2 GLN B 702     -15.641  10.550 -60.229  1.00  3.560          N  
ATOM  11219  H   GLN B 702     -20.170   8.430 -59.644  1.00  3.070          H  
ATOM  11220  HA  GLN B 702     -18.056   7.098 -58.228  1.00  3.050          H  
ATOM  11221 1HB  GLN B 702     -18.921   9.974 -58.473  1.00  4.280          H  
ATOM  11222 2HB  GLN B 702     -17.475   9.408 -57.715  1.00  4.280          H  
ATOM  11223 1HG  GLN B 702     -16.564   8.481 -59.606  1.00  4.280          H  
ATOM  11224 2HG  GLN B 702     -18.082   8.758 -60.505  1.00  4.280          H  
ATOM  11225 1HE2 GLN B 702     -15.215  11.411 -60.482  1.00  4.280          H  
ATOM  11226 2HE2 GLN B 702     -15.060   9.749 -59.950  1.00  4.280          H  
ATOM  11227  N   ILE B 703     -20.480   8.339 -56.348  1.00  2.140          N  
ATOM  11228  CA  ILE B 703     -21.067   8.246 -55.020  1.00  1.980          C  
ATOM  11229  C   ILE B 703     -21.432   6.800 -54.696  1.00  1.720          C  
ATOM  11230  O   ILE B 703     -21.341   6.412 -53.533  1.00  1.590          O  
ATOM  11231  CB  ILE B 703     -22.206   9.239 -54.759  1.00  2.840          C  
ATOM  11232  CG1 ILE B 703     -21.552  10.662 -54.729  1.00  2.840          C  
ATOM  11233  CG2 ILE B 703     -22.925   8.898 -53.424  1.00  2.840          C  
ATOM  11234  CD1 ILE B 703     -22.502  11.829 -54.686  1.00  2.840          C  
ATOM  11235  H   ILE B 703     -20.976   8.873 -57.071  1.00  2.570          H  
ATOM  11236  HA  ILE B 703     -20.299   8.539 -54.312  1.00  2.380          H  
ATOM  11237  HB  ILE B 703     -22.920   9.215 -55.590  1.00  3.400          H  
ATOM  11238 1HG1 ILE B 703     -20.882  10.730 -53.892  1.00  3.400          H  
ATOM  11239 2HG1 ILE B 703     -20.965  10.761 -55.637  1.00  3.400          H  
ATOM  11240 1HG2 ILE B 703     -23.716   9.615 -53.233  1.00  3.400          H  
ATOM  11241 2HG2 ILE B 703     -23.373   7.906 -53.480  1.00  3.400          H  
ATOM  11242 3HG2 ILE B 703     -22.209   8.919 -52.606  1.00  3.400          H  
ATOM  11243 1HD1 ILE B 703     -21.931  12.762 -54.705  1.00  3.400          H  
ATOM  11244 2HD1 ILE B 703     -23.158  11.781 -55.537  1.00  3.400          H  
ATOM  11245 3HD1 ILE B 703     -23.098  11.801 -53.782  1.00  3.400          H  
ATOM  11246  N   VAL B 704     -21.936   6.038 -55.669  1.00  1.770          N  
ATOM  11247  CA  VAL B 704     -22.256   4.629 -55.460  1.00  1.750          C  
ATOM  11248  C   VAL B 704     -20.991   3.880 -55.031  1.00  1.670          C  
ATOM  11249  O   VAL B 704     -21.064   3.014 -54.152  1.00  1.570          O  
ATOM  11250  CB  VAL B 704     -22.898   3.989 -56.708  1.00  2.460          C  
ATOM  11251  CG1 VAL B 704     -22.999   2.455 -56.547  1.00  2.460          C  
ATOM  11252  CG2 VAL B 704     -24.307   4.570 -56.883  1.00  2.460          C  
ATOM  11253  H   VAL B 704     -22.072   6.458 -56.588  1.00  2.120          H  
ATOM  11254  HA  VAL B 704     -22.990   4.567 -54.660  1.00  2.100          H  
ATOM  11255  HB  VAL B 704     -22.288   4.214 -57.588  1.00  2.950          H  
ATOM  11256 1HG1 VAL B 704     -23.465   2.031 -57.435  1.00  2.950          H  
ATOM  11257 2HG1 VAL B 704     -22.008   2.018 -56.428  1.00  2.950          H  
ATOM  11258 3HG1 VAL B 704     -23.605   2.219 -55.671  1.00  2.950          H  
ATOM  11259 1HG2 VAL B 704     -24.781   4.144 -57.765  1.00  2.950          H  
ATOM  11260 2HG2 VAL B 704     -24.908   4.341 -56.004  1.00  2.950          H  
ATOM  11261 3HG2 VAL B 704     -24.255   5.646 -56.996  1.00  2.950          H  
ATOM  11262  N   LEU B 705     -19.849   4.156 -55.661  1.00  1.790          N  
ATOM  11263  CA  LEU B 705     -18.596   3.550 -55.214  1.00  1.800          C  
ATOM  11264  C   LEU B 705     -18.260   3.988 -53.771  1.00  1.520          C  
ATOM  11265  O   LEU B 705     -17.845   3.157 -52.954  1.00  1.350          O  
ATOM  11266  CB  LEU B 705     -17.491   3.939 -56.191  1.00  2.520          C  
ATOM  11267  CG  LEU B 705     -17.579   3.288 -57.592  1.00  2.520          C  
ATOM  11268  CD1 LEU B 705     -16.655   4.002 -58.532  1.00  2.520          C  
ATOM  11269  CD2 LEU B 705     -17.148   1.822 -57.498  1.00  2.520          C  
ATOM  11270  H   LEU B 705     -19.872   4.782 -56.476  1.00  2.150          H  
ATOM  11271  HA  LEU B 705     -18.720   2.473 -55.212  1.00  2.160          H  
ATOM  11272 1HB  LEU B 705     -17.527   5.012 -56.330  1.00  3.020          H  
ATOM  11273 2HB  LEU B 705     -16.525   3.676 -55.751  1.00  3.020          H  
ATOM  11274  HG  LEU B 705     -18.598   3.361 -57.974  1.00  3.020          H  
ATOM  11275 1HD1 LEU B 705     -16.707   3.546 -59.518  1.00  3.020          H  
ATOM  11276 2HD1 LEU B 705     -16.952   5.041 -58.603  1.00  3.020          H  
ATOM  11277 3HD1 LEU B 705     -15.661   3.933 -58.158  1.00  3.020          H  
ATOM  11278 1HD2 LEU B 705     -17.195   1.370 -58.487  1.00  3.020          H  
ATOM  11279 2HD2 LEU B 705     -16.120   1.772 -57.123  1.00  3.020          H  
ATOM  11280 3HD2 LEU B 705     -17.804   1.275 -56.830  1.00  3.020          H  
ATOM  11281  N   ALA B 706     -18.473   5.277 -53.439  1.00  1.570          N  
ATOM  11282  CA  ALA B 706     -18.252   5.752 -52.063  1.00  1.520          C  
ATOM  11283  C   ALA B 706     -19.200   5.041 -51.080  1.00  1.290          C  
ATOM  11284  O   ALA B 706     -18.802   4.679 -49.968  1.00  1.210          O  
ATOM  11285  CB  ALA B 706     -18.458   7.265 -51.977  1.00  2.150          C  
ATOM  11286  H   ALA B 706     -18.748   5.943 -54.168  1.00  1.880          H  
ATOM  11287  HA  ALA B 706     -17.230   5.507 -51.787  1.00  1.820          H  
ATOM  11288 1HB  ALA B 706     -18.259   7.613 -50.961  1.00  2.580          H  
ATOM  11289 2HB  ALA B 706     -17.789   7.751 -52.668  1.00  2.580          H  
ATOM  11290 3HB  ALA B 706     -19.476   7.510 -52.242  1.00  2.580          H  
ATOM  11291  N   THR B 707     -20.441   4.820 -51.528  1.00  1.250          N  
ATOM  11292  CA  THR B 707     -21.493   4.150 -50.779  1.00  1.190          C  
ATOM  11293  C   THR B 707     -21.093   2.709 -50.544  1.00  1.070          C  
ATOM  11294  O   THR B 707     -21.259   2.174 -49.448  1.00  1.030          O  
ATOM  11295  CB  THR B 707     -22.850   4.200 -51.505  1.00  1.690          C  
ATOM  11296  OG1 THR B 707     -23.247   5.574 -51.690  1.00  1.690          O  
ATOM  11297  CG2 THR B 707     -23.906   3.470 -50.658  1.00  1.690          C  
ATOM  11298  H   THR B 707     -20.676   5.191 -52.441  1.00  1.500          H  
ATOM  11299  HA  THR B 707     -21.607   4.651 -49.824  1.00  1.430          H  
ATOM  11300  HB  THR B 707     -22.776   3.718 -52.466  1.00  2.030          H  
ATOM  11301  HG1 THR B 707     -22.627   6.001 -52.322  1.00  2.030          H  
ATOM  11302 1HG2 THR B 707     -24.866   3.514 -51.165  1.00  2.030          H  
ATOM  11303 2HG2 THR B 707     -23.627   2.428 -50.517  1.00  2.030          H  
ATOM  11304 3HG2 THR B 707     -23.987   3.955 -49.685  1.00  2.030          H  
ATOM  11305  N   THR B 708     -20.560   2.071 -51.574  1.00  1.090          N  
ATOM  11306  CA  THR B 708     -20.122   0.703 -51.457  1.00  1.090          C  
ATOM  11307  C   THR B 708     -19.108   0.638 -50.329  1.00  1.000          C  
ATOM  11308  O   THR B 708     -19.178  -0.261 -49.486  1.00  0.940          O  
ATOM  11309  CB  THR B 708     -19.519   0.187 -52.775  1.00  1.530          C  
ATOM  11310  OG1 THR B 708     -20.522   0.260 -53.812  1.00  1.530          O  
ATOM  11311  CG2 THR B 708     -19.081  -1.255 -52.591  1.00  1.530          C  
ATOM  11312  H   THR B 708     -20.513   2.541 -52.475  1.00  1.310          H  
ATOM  11313  HA  THR B 708     -20.972   0.077 -51.196  1.00  1.310          H  
ATOM  11314  HB  THR B 708     -18.663   0.787 -53.061  1.00  1.830          H  
ATOM  11315  HG1 THR B 708     -20.722   1.206 -54.006  1.00  1.830          H  
ATOM  11316 1HG2 THR B 708     -18.677  -1.621 -53.519  1.00  1.830          H  
ATOM  11317 2HG2 THR B 708     -18.322  -1.319 -51.820  1.00  1.830          H  
ATOM  11318 3HG2 THR B 708     -19.938  -1.864 -52.305  1.00  1.830          H  
ATOM  11319  N   VAL B 709     -18.182   1.605 -50.293  1.00  1.030          N  
ATOM  11320  CA  VAL B 709     -17.192   1.614 -49.238  1.00  0.990          C  
ATOM  11321  C   VAL B 709     -17.847   1.791 -47.859  1.00  0.890          C  
ATOM  11322  O   VAL B 709     -17.412   1.115 -46.932  1.00  0.870          O  
ATOM  11323  CB  VAL B 709     -16.095   2.661 -49.457  1.00  1.400          C  
ATOM  11324  CG1 VAL B 709     -15.190   2.699 -48.225  1.00  1.400          C  
ATOM  11325  CG2 VAL B 709     -15.295   2.290 -50.696  1.00  1.400          C  
ATOM  11326  H   VAL B 709     -18.153   2.286 -51.059  1.00  1.240          H  
ATOM  11327  HA  VAL B 709     -16.690   0.661 -49.242  1.00  1.190          H  
ATOM  11328  HB  VAL B 709     -16.543   3.644 -49.587  1.00  1.680          H  
ATOM  11329 1HG1 VAL B 709     -14.405   3.443 -48.371  1.00  1.680          H  
ATOM  11330 2HG1 VAL B 709     -15.695   2.911 -47.357  1.00  1.680          H  
ATOM  11331 3HG1 VAL B 709     -14.775   1.749 -48.092  1.00  1.680          H  
ATOM  11332 1HG2 VAL B 709     -14.514   3.016 -50.867  1.00  1.680          H  
ATOM  11333 2HG2 VAL B 709     -14.851   1.306 -50.557  1.00  1.680          H  
ATOM  11334 3HG2 VAL B 709     -15.952   2.269 -51.556  1.00  1.680          H  
ATOM  11335  N   ILE B 710     -18.843   2.686 -47.672  1.00  0.900          N  
ATOM  11336  CA  ILE B 710     -19.430   2.756 -46.316  1.00  0.910          C  
ATOM  11337  C   ILE B 710     -20.128   1.449 -45.937  1.00  0.880          C  
ATOM  11338  O   ILE B 710     -20.103   1.062 -44.766  1.00  0.940          O  
ATOM  11339  CB  ILE B 710     -20.428   3.944 -46.060  1.00  1.270          C  
ATOM  11340  CG1 ILE B 710     -20.745   4.101 -44.479  1.00  1.270          C  
ATOM  11341  CG2 ILE B 710     -21.757   3.786 -46.775  1.00  1.270          C  
ATOM  11342  CD1 ILE B 710     -19.574   4.484 -43.558  1.00  1.270          C  
ATOM  11343  H   ILE B 710     -19.116   3.305 -48.444  1.00  1.080          H  
ATOM  11344  HA  ILE B 710     -18.606   2.903 -45.634  1.00  1.090          H  
ATOM  11345  HB  ILE B 710     -19.999   4.837 -46.421  1.00  1.520          H  
ATOM  11346 1HG1 ILE B 710     -21.509   4.869 -44.369  1.00  1.520          H  
ATOM  11347 2HG1 ILE B 710     -21.157   3.165 -44.113  1.00  1.520          H  
ATOM  11348 1HG2 ILE B 710     -22.377   4.657 -46.568  1.00  1.520          H  
ATOM  11349 2HG2 ILE B 710     -21.586   3.729 -47.801  1.00  1.520          H  
ATOM  11350 3HG2 ILE B 710     -22.285   2.900 -46.440  1.00  1.520          H  
ATOM  11351 1HD1 ILE B 710     -19.929   4.564 -42.544  1.00  1.520          H  
ATOM  11352 2HD1 ILE B 710     -18.795   3.755 -43.587  1.00  1.520          H  
ATOM  11353 3HD1 ILE B 710     -19.189   5.421 -43.855  1.00  1.520          H  
ATOM  11354  N   LEU B 711     -20.761   0.770 -46.894  1.00  0.860          N  
ATOM  11355  CA  LEU B 711     -21.416  -0.489 -46.575  1.00  0.880          C  
ATOM  11356  C   LEU B 711     -20.364  -1.510 -46.142  1.00  0.870          C  
ATOM  11357  O   LEU B 711     -20.565  -2.266 -45.180  1.00  0.910          O  
ATOM  11358  CB  LEU B 711     -22.188  -0.980 -47.801  1.00  1.220          C  
ATOM  11359  CG  LEU B 711     -23.411  -0.114 -48.222  1.00  1.220          C  
ATOM  11360  CD1 LEU B 711     -23.900  -0.598 -49.567  1.00  1.220          C  
ATOM  11361  CD2 LEU B 711     -24.525  -0.198 -47.177  1.00  1.220          C  
ATOM  11362  H   LEU B 711     -20.813   1.171 -47.840  1.00  1.030          H  
ATOM  11363  HA  LEU B 711     -22.090  -0.332 -45.740  1.00  1.060          H  
ATOM  11364 1HB  LEU B 711     -21.502  -1.011 -48.645  1.00  1.470          H  
ATOM  11365 2HB  LEU B 711     -22.540  -1.993 -47.608  1.00  1.470          H  
ATOM  11366  HG  LEU B 711     -23.104   0.922 -48.325  1.00  1.470          H  
ATOM  11367 1HD1 LEU B 711     -24.743   0.012 -49.888  1.00  1.470          H  
ATOM  11368 2HD1 LEU B 711     -23.096  -0.510 -50.293  1.00  1.470          H  
ATOM  11369 3HD1 LEU B 711     -24.211  -1.637 -49.492  1.00  1.470          H  
ATOM  11370 1HD2 LEU B 711     -25.366   0.413 -47.504  1.00  1.470          H  
ATOM  11371 2HD2 LEU B 711     -24.850  -1.234 -47.070  1.00  1.470          H  
ATOM  11372 3HD2 LEU B 711     -24.179   0.170 -46.219  1.00  1.470          H  
ATOM  11373  N   LEU B 712     -19.223  -1.502 -46.830  1.00  0.860          N  
ATOM  11374  CA  LEU B 712     -18.106  -2.350 -46.476  1.00  0.900          C  
ATOM  11375  C   LEU B 712     -17.548  -1.961 -45.115  1.00  0.900          C  
ATOM  11376  O   LEU B 712     -17.252  -2.831 -44.308  1.00  0.880          O  
ATOM  11377  CB  LEU B 712     -17.036  -2.237 -47.563  1.00  1.240          C  
ATOM  11378  CG  LEU B 712     -17.334  -2.903 -48.892  1.00  1.240          C  
ATOM  11379  CD1 LEU B 712     -16.345  -2.412 -49.918  1.00  1.240          C  
ATOM  11380  CD2 LEU B 712     -17.180  -4.431 -48.730  1.00  1.240          C  
ATOM  11381  H   LEU B 712     -19.150  -0.900 -47.657  1.00  1.030          H  
ATOM  11382  HA  LEU B 712     -18.461  -3.372 -46.411  1.00  1.080          H  
ATOM  11383 1HB  LEU B 712     -16.871  -1.193 -47.759  1.00  1.490          H  
ATOM  11384 2HB  LEU B 712     -16.131  -2.643 -47.210  1.00  1.490          H  
ATOM  11385  HG  LEU B 712     -18.346  -2.664 -49.222  1.00  1.490          H  
ATOM  11386 1HD1 LEU B 712     -16.557  -2.903 -50.849  1.00  1.490          H  
ATOM  11387 2HD1 LEU B 712     -16.443  -1.352 -50.048  1.00  1.490          H  
ATOM  11388 3HD1 LEU B 712     -15.352  -2.639 -49.597  1.00  1.490          H  
ATOM  11389 1HD2 LEU B 712     -17.376  -4.917 -49.688  1.00  1.490          H  
ATOM  11390 2HD2 LEU B 712     -16.162  -4.665 -48.407  1.00  1.490          H  
ATOM  11391 3HD2 LEU B 712     -17.882  -4.812 -47.996  1.00  1.490          H  
ATOM  11392  N   ALA B 713     -17.446  -0.661 -44.835  1.00  0.930          N  
ATOM  11393  CA  ALA B 713     -16.951  -0.160 -43.563  1.00  0.990          C  
ATOM  11394  C   ALA B 713     -17.827  -0.613 -42.403  1.00  0.980          C  
ATOM  11395  O   ALA B 713     -17.313  -0.930 -41.325  1.00  1.030          O  
ATOM  11396  CB  ALA B 713     -16.901   1.346 -43.584  1.00  1.360          C  
ATOM  11397  H   ALA B 713     -17.677   0.010 -45.562  1.00  1.120          H  
ATOM  11398  HA  ALA B 713     -15.947  -0.554 -43.413  1.00  1.190          H  
ATOM  11399 1HB  ALA B 713     -16.518   1.706 -42.641  1.00  1.630          H  
ATOM  11400 2HB  ALA B 713     -16.263   1.679 -44.405  1.00  1.630          H  
ATOM  11401 3HB  ALA B 713     -17.895   1.713 -43.727  1.00  1.630          H  
ATOM  11402  N   LEU B 714     -19.146  -0.629 -42.629  1.00  0.940          N  
ATOM  11403  CA  LEU B 714     -20.110  -1.060 -41.629  1.00  0.950          C  
ATOM  11404  C   LEU B 714     -19.936  -2.547 -41.396  1.00  0.880          C  
ATOM  11405  O   LEU B 714     -20.023  -3.026 -40.258  1.00  0.910          O  
ATOM  11406  CB  LEU B 714     -21.536  -0.709 -42.072  1.00  1.330          C  
ATOM  11407  CG  LEU B 714     -22.690  -1.003 -41.070  1.00  1.330          C  
ATOM  11408  CD1 LEU B 714     -22.460  -0.235 -39.735  1.00  1.330          C  
ATOM  11409  CD2 LEU B 714     -24.005  -0.565 -41.717  1.00  1.330          C  
ATOM  11410  H   LEU B 714     -19.485  -0.259 -43.524  1.00  1.130          H  
ATOM  11411  HA  LEU B 714     -19.887  -0.547 -40.704  1.00  1.140          H  
ATOM  11412 1HB  LEU B 714     -21.568   0.350 -42.321  1.00  1.590          H  
ATOM  11413 2HB  LEU B 714     -21.748  -1.267 -42.987  1.00  1.590          H  
ATOM  11414  HG  LEU B 714     -22.730  -2.072 -40.850  1.00  1.590          H  
ATOM  11415 1HD1 LEU B 714     -23.284  -0.444 -39.053  1.00  1.590          H  
ATOM  11416 2HD1 LEU B 714     -21.536  -0.552 -39.266  1.00  1.590          H  
ATOM  11417 3HD1 LEU B 714     -22.418   0.836 -39.928  1.00  1.590          H  
ATOM  11418 1HD2 LEU B 714     -24.833  -0.767 -41.037  1.00  1.590          H  
ATOM  11419 2HD2 LEU B 714     -23.966   0.503 -41.936  1.00  1.590          H  
ATOM  11420 3HD2 LEU B 714     -24.154  -1.119 -42.645  1.00  1.590          H  
ATOM  11421  N   CYS B 715     -19.697  -3.293 -42.475  1.00  0.820          N  
ATOM  11422  CA  CYS B 715     -19.433  -4.708 -42.334  1.00  0.770          C  
ATOM  11423  C   CYS B 715     -18.122  -4.853 -41.550  1.00  0.780          C  
ATOM  11424  O   CYS B 715     -18.027  -5.670 -40.636  1.00  0.780          O  
ATOM  11425  CB  CYS B 715     -19.292  -5.373 -43.700  1.00  1.100          C  
ATOM  11426  SG  CYS B 715     -20.802  -5.417 -44.648  1.00  1.100          S  
ATOM  11427  H   CYS B 715     -19.738  -2.860 -43.403  1.00  0.980          H  
ATOM  11428  HA  CYS B 715     -20.245  -5.176 -41.781  1.00  0.920          H  
ATOM  11429 1HB  CYS B 715     -18.550  -4.863 -44.289  1.00  1.320          H  
ATOM  11430 2HB  CYS B 715     -18.955  -6.390 -43.564  1.00  1.320          H  
ATOM  11431  HG  CYS B 715     -20.830  -4.075 -44.898  1.00  1.320          H  
ATOM  11432  N   GLY B 716     -17.142  -3.984 -41.836  1.00  0.850          N  
ATOM  11433  CA  GLY B 716     -15.853  -3.983 -41.165  1.00  0.940          C  
ATOM  11434  C   GLY B 716     -16.051  -3.809 -39.667  1.00  0.990          C  
ATOM  11435  O   GLY B 716     -15.373  -4.473 -38.886  1.00  1.050          O  
ATOM  11436  H   GLY B 716     -17.286  -3.335 -42.603  1.00  1.020          H  
ATOM  11437 1HA  GLY B 716     -15.326  -4.915 -41.373  1.00  1.130          H  
ATOM  11438 2HA  GLY B 716     -15.248  -3.165 -41.559  1.00  1.130          H  
ATOM  11439  N   LEU B 717     -16.993  -2.937 -39.264  1.00  1.050          N  
ATOM  11440  CA  LEU B 717     -17.332  -2.751 -37.852  1.00  1.150          C  
ATOM  11441  C   LEU B 717     -17.863  -4.050 -37.278  1.00  0.960          C  
ATOM  11442  O   LEU B 717     -17.394  -4.518 -36.244  1.00  0.920          O  
ATOM  11443  CB  LEU B 717     -18.385  -1.635 -37.669  1.00  1.570          C  
ATOM  11444  CG  LEU B 717     -18.959  -1.392 -36.198  1.00  1.570          C  
ATOM  11445  CD1 LEU B 717     -17.846  -1.044 -35.235  1.00  1.570          C  
ATOM  11446  CD2 LEU B 717     -20.002  -0.245 -36.246  1.00  1.570          C  
ATOM  11447  H   LEU B 717     -17.424  -2.350 -39.984  1.00  1.260          H  
ATOM  11448  HA  LEU B 717     -16.425  -2.476 -37.323  1.00  1.380          H  
ATOM  11449 1HB  LEU B 717     -17.976  -0.726 -38.050  1.00  1.880          H  
ATOM  11450 2HB  LEU B 717     -19.235  -1.884 -38.281  1.00  1.880          H  
ATOM  11451  HG  LEU B 717     -19.438  -2.306 -35.841  1.00  1.880          H  
ATOM  11452 1HD1 LEU B 717     -18.252  -0.896 -34.239  1.00  1.880          H  
ATOM  11453 2HD1 LEU B 717     -17.148  -1.861 -35.210  1.00  1.880          H  
ATOM  11454 3HD1 LEU B 717     -17.344  -0.146 -35.554  1.00  1.880          H  
ATOM  11455 1HD2 LEU B 717     -20.409  -0.079 -35.248  1.00  1.880          H  
ATOM  11456 2HD2 LEU B 717     -19.538   0.667 -36.593  1.00  1.880          H  
ATOM  11457 3HD2 LEU B 717     -20.809  -0.515 -36.924  1.00  1.880          H  
ATOM  11458  N   PHE B 718     -18.819  -4.679 -37.959  1.00  0.890          N  
ATOM  11459  CA  PHE B 718     -19.369  -5.944 -37.471  1.00  0.820          C  
ATOM  11460  C   PHE B 718     -18.276  -6.977 -37.220  1.00  0.750          C  
ATOM  11461  O   PHE B 718     -18.200  -7.560 -36.127  1.00  0.740          O  
ATOM  11462  CB  PHE B 718     -20.375  -6.496 -38.487  1.00  1.180          C  
ATOM  11463  CG  PHE B 718     -20.864  -7.886 -38.236  1.00  1.180          C  
ATOM  11464  CD1 PHE B 718     -21.883  -8.160 -37.344  1.00  1.180          C  
ATOM  11465  CD2 PHE B 718     -20.290  -8.939 -38.936  1.00  1.180          C  
ATOM  11466  CE1 PHE B 718     -22.312  -9.460 -37.166  1.00  1.180          C  
ATOM  11467  CE2 PHE B 718     -20.705 -10.221 -38.762  1.00  1.180          C  
ATOM  11468  CZ  PHE B 718     -21.720 -10.491 -37.875  1.00  1.180          C  
ATOM  11469  H   PHE B 718     -19.189  -4.241 -38.813  1.00  1.070          H  
ATOM  11470  HA  PHE B 718     -19.883  -5.753 -36.530  1.00  0.980          H  
ATOM  11471 1HB  PHE B 718     -21.238  -5.836 -38.517  1.00  1.410          H  
ATOM  11472 2HB  PHE B 718     -19.943  -6.480 -39.470  1.00  1.410          H  
ATOM  11473  HD1 PHE B 718     -22.349  -7.347 -36.788  1.00  1.410          H  
ATOM  11474  HD2 PHE B 718     -19.492  -8.728 -39.641  1.00  1.410          H  
ATOM  11475  HE1 PHE B 718     -23.119  -9.676 -36.463  1.00  1.410          H  
ATOM  11476  HE2 PHE B 718     -20.234 -11.023 -39.326  1.00  1.410          H  
ATOM  11477  HZ  PHE B 718     -22.061 -11.514 -37.731  1.00  1.410          H  
ATOM  11478  N   PHE B 719     -17.420  -7.186 -38.217  1.00  0.740          N  
ATOM  11479  CA  PHE B 719     -16.386  -8.194 -38.106  1.00  0.750          C  
ATOM  11480  C   PHE B 719     -15.300  -7.789 -37.097  1.00  0.750          C  
ATOM  11481  O   PHE B 719     -14.844  -8.621 -36.307  1.00  0.760          O  
ATOM  11482  CB  PHE B 719     -15.775  -8.475 -39.492  1.00  1.050          C  
ATOM  11483  CG  PHE B 719     -16.702  -9.244 -40.457  1.00  1.050          C  
ATOM  11484  CD1 PHE B 719     -17.355  -8.592 -41.473  1.00  1.050          C  
ATOM  11485  CD2 PHE B 719     -16.910 -10.609 -40.347  1.00  1.050          C  
ATOM  11486  CE1 PHE B 719     -18.194  -9.263 -42.333  1.00  1.050          C  
ATOM  11487  CE2 PHE B 719     -17.738 -11.286 -41.195  1.00  1.050          C  
ATOM  11488  CZ  PHE B 719     -18.388 -10.613 -42.189  1.00  1.050          C  
ATOM  11489  H   PHE B 719     -17.533  -6.642 -39.077  1.00  0.890          H  
ATOM  11490  HA  PHE B 719     -16.856  -9.099 -37.745  1.00  0.900          H  
ATOM  11491 1HB  PHE B 719     -15.520  -7.521 -39.961  1.00  1.260          H  
ATOM  11492 2HB  PHE B 719     -14.856  -9.034 -39.380  1.00  1.260          H  
ATOM  11493  HD1 PHE B 719     -17.203  -7.540 -41.596  1.00  1.260          H  
ATOM  11494  HD2 PHE B 719     -16.397 -11.149 -39.603  1.00  1.260          H  
ATOM  11495  HE1 PHE B 719     -18.702  -8.722 -43.127  1.00  1.260          H  
ATOM  11496  HE2 PHE B 719     -17.872 -12.357 -41.084  1.00  1.260          H  
ATOM  11497  HZ  PHE B 719     -19.052 -11.146 -42.868  1.00  1.260          H  
ATOM  11498  N   GLY B 720     -14.900  -6.516 -37.104  1.00  0.780          N  
ATOM  11499  CA  GLY B 720     -13.879  -5.989 -36.211  1.00  0.800          C  
ATOM  11500  C   GLY B 720     -14.310  -6.138 -34.764  1.00  0.760          C  
ATOM  11501  O   GLY B 720     -13.553  -6.631 -33.925  1.00  0.760          O  
ATOM  11502  H   GLY B 720     -15.294  -5.864 -37.774  1.00  0.940          H  
ATOM  11503 1HA  GLY B 720     -12.938  -6.512 -36.377  1.00  0.960          H  
ATOM  11504 2HA  GLY B 720     -13.717  -4.937 -36.442  1.00  0.960          H  
ATOM  11505  N   LEU B 721     -15.543  -5.725 -34.480  1.00  0.770          N  
ATOM  11506  CA  LEU B 721     -16.117  -5.797 -33.151  1.00  0.770          C  
ATOM  11507  C   LEU B 721     -16.171  -7.216 -32.640  1.00  0.760          C  
ATOM  11508  O   LEU B 721     -15.752  -7.484 -31.508  1.00  0.780          O  
ATOM  11509  CB  LEU B 721     -17.517  -5.159 -33.188  1.00  1.080          C  
ATOM  11510  CG  LEU B 721     -18.407  -5.242 -31.923  1.00  1.080          C  
ATOM  11511  CD1 LEU B 721     -17.724  -4.616 -30.759  1.00  1.080          C  
ATOM  11512  CD2 LEU B 721     -19.724  -4.490 -32.225  1.00  1.080          C  
ATOM  11513  H   LEU B 721     -16.119  -5.319 -35.221  1.00  0.920          H  
ATOM  11514  HA  LEU B 721     -15.481  -5.222 -32.487  1.00  0.920          H  
ATOM  11515 1HB  LEU B 721     -17.400  -4.105 -33.435  1.00  1.290          H  
ATOM  11516 2HB  LEU B 721     -18.076  -5.629 -34.002  1.00  1.290          H  
ATOM  11517  HG  LEU B 721     -18.619  -6.283 -31.681  1.00  1.290          H  
ATOM  11518 1HD1 LEU B 721     -18.374  -4.669 -29.888  1.00  1.290          H  
ATOM  11519 2HD1 LEU B 721     -16.792  -5.135 -30.535  1.00  1.290          H  
ATOM  11520 3HD1 LEU B 721     -17.511  -3.581 -31.000  1.00  1.290          H  
ATOM  11521 1HD2 LEU B 721     -20.385  -4.527 -31.356  1.00  1.290          H  
ATOM  11522 2HD2 LEU B 721     -19.505  -3.443 -32.464  1.00  1.290          H  
ATOM  11523 3HD2 LEU B 721     -20.219  -4.959 -33.077  1.00  1.290          H  
ATOM  11524  N   ILE B 722     -16.656  -8.154 -33.446  1.00  0.750          N  
ATOM  11525  CA  ILE B 722     -16.714  -9.518 -32.967  1.00  0.760          C  
ATOM  11526  C   ILE B 722     -15.313 -10.073 -32.720  1.00  0.740          C  
ATOM  11527  O   ILE B 722     -15.123 -10.794 -31.737  1.00  0.760          O  
ATOM  11528  CB  ILE B 722     -17.541 -10.430 -33.859  1.00  1.060          C  
ATOM  11529  CG1 ILE B 722     -19.004  -9.971 -33.792  1.00  1.060          C  
ATOM  11530  CG2 ILE B 722     -17.421 -11.874 -33.287  1.00  1.060          C  
ATOM  11531  CD1 ILE B 722     -19.893 -10.568 -34.838  1.00  1.060          C  
ATOM  11532  H   ILE B 722     -17.022  -7.899 -34.371  1.00  0.900          H  
ATOM  11533  HA  ILE B 722     -17.224  -9.503 -32.007  1.00  0.910          H  
ATOM  11534  HB  ILE B 722     -17.208 -10.374 -34.892  1.00  1.270          H  
ATOM  11535 1HG1 ILE B 722     -19.405 -10.224 -32.813  1.00  1.270          H  
ATOM  11536 2HG1 ILE B 722     -19.034  -8.888 -33.910  1.00  1.270          H  
ATOM  11537 1HG2 ILE B 722     -18.026 -12.542 -33.848  1.00  1.270          H  
ATOM  11538 2HG2 ILE B 722     -16.397 -12.217 -33.332  1.00  1.270          H  
ATOM  11539 3HG2 ILE B 722     -17.760 -11.883 -32.250  1.00  1.270          H  
ATOM  11540 1HD1 ILE B 722     -20.897 -10.172 -34.710  1.00  1.270          H  
ATOM  11541 2HD1 ILE B 722     -19.513 -10.286 -35.822  1.00  1.270          H  
ATOM  11542 3HD1 ILE B 722     -19.925 -11.643 -34.754  1.00  1.270          H  
ATOM  11543  N   SER B 723     -14.348  -9.820 -33.618  1.00  0.710          N  
ATOM  11544  CA  SER B 723     -12.987 -10.317 -33.412  1.00  0.700          C  
ATOM  11545  C   SER B 723     -12.384  -9.791 -32.106  1.00  0.710          C  
ATOM  11546  O   SER B 723     -11.783 -10.562 -31.342  1.00  0.730          O  
ATOM  11547  CB  SER B 723     -12.081  -9.908 -34.551  1.00  0.980          C  
ATOM  11548  OG  SER B 723     -10.780 -10.383 -34.334  1.00  0.980          O  
ATOM  11549  H   SER B 723     -14.550  -9.263 -34.458  1.00  0.850          H  
ATOM  11550  HA  SER B 723     -13.022 -11.403 -33.368  1.00  0.840          H  
ATOM  11551 1HB  SER B 723     -12.458 -10.294 -35.486  1.00  1.180          H  
ATOM  11552 2HB  SER B 723     -12.064  -8.821 -34.634  1.00  1.180          H  
ATOM  11553  HG  SER B 723     -10.265 -10.138 -35.121  1.00  1.180          H  
ATOM  11554  N   ILE B 724     -12.552  -8.483 -31.830  1.00  0.720          N  
ATOM  11555  CA  ILE B 724     -12.002  -7.916 -30.602  1.00  0.720          C  
ATOM  11556  C   ILE B 724     -12.727  -8.562 -29.427  1.00  0.740          C  
ATOM  11557  O   ILE B 724     -12.084  -8.959 -28.453  1.00  0.750          O  
ATOM  11558  CB  ILE B 724     -12.148  -6.383 -30.507  1.00  1.010          C  
ATOM  11559  CG1 ILE B 724     -11.303  -5.686 -31.578  1.00  1.010          C  
ATOM  11560  CG2 ILE B 724     -11.545  -5.983 -29.138  1.00  1.010          C  
ATOM  11561  CD1 ILE B 724     -11.627  -4.226 -31.788  1.00  1.010          C  
ATOM  11562  H   ILE B 724     -13.041  -7.885 -32.504  1.00  0.860          H  
ATOM  11563  HA  ILE B 724     -10.949  -8.169 -30.534  1.00  0.860          H  
ATOM  11564  HB  ILE B 724     -13.194  -6.075 -30.598  1.00  1.210          H  
ATOM  11565 1HG1 ILE B 724     -10.278  -5.732 -31.283  1.00  1.210          H  
ATOM  11566 2HG1 ILE B 724     -11.431  -6.208 -32.527  1.00  1.210          H  
ATOM  11567 1HG2 ILE B 724     -11.586  -4.920 -28.999  1.00  1.210          H  
ATOM  11568 2HG2 ILE B 724     -12.082  -6.456 -28.343  1.00  1.210          H  
ATOM  11569 3HG2 ILE B 724     -10.506  -6.310 -29.098  1.00  1.210          H  
ATOM  11570 1HD1 ILE B 724     -10.975  -3.818 -32.557  1.00  1.210          H  
ATOM  11571 2HD1 ILE B 724     -12.661  -4.143 -32.108  1.00  1.210          H  
ATOM  11572 3HD1 ILE B 724     -11.484  -3.667 -30.872  1.00  1.210          H  
ATOM  11573  N   TYR B 725     -14.059  -8.666 -29.496  1.00  0.760          N  
ATOM  11574  CA  TYR B 725     -14.782  -9.328 -28.428  1.00  0.820          C  
ATOM  11575  C   TYR B 725     -14.238 -10.727 -28.203  1.00  0.800          C  
ATOM  11576  O   TYR B 725     -13.986 -11.119 -27.069  1.00  0.860          O  
ATOM  11577  CB  TYR B 725     -16.285  -9.416 -28.668  1.00  1.120          C  
ATOM  11578  CG  TYR B 725     -16.923 -10.236 -27.563  1.00  1.120          C  
ATOM  11579  CD1 TYR B 725     -17.121  -9.670 -26.316  1.00  1.120          C  
ATOM  11580  CD2 TYR B 725     -17.275 -11.569 -27.792  1.00  1.120          C  
ATOM  11581  CE1 TYR B 725     -17.662 -10.422 -25.291  1.00  1.120          C  
ATOM  11582  CE2 TYR B 725     -17.817 -12.319 -26.768  1.00  1.120          C  
ATOM  11583  CZ  TYR B 725     -18.009 -11.753 -25.521  1.00  1.120          C  
ATOM  11584  OH  TYR B 725     -18.544 -12.507 -24.499  1.00  1.120          O  
ATOM  11585  H   TYR B 725     -14.574  -8.289 -30.297  1.00  0.910          H  
ATOM  11586  HA  TYR B 725     -14.624  -8.762 -27.514  1.00  0.980          H  
ATOM  11587 1HB  TYR B 725     -16.723  -8.418 -28.681  1.00  1.350          H  
ATOM  11588 2HB  TYR B 725     -16.485  -9.892 -29.626  1.00  1.350          H  
ATOM  11589  HD1 TYR B 725     -16.837  -8.639 -26.144  1.00  1.350          H  
ATOM  11590  HD2 TYR B 725     -17.116 -12.019 -28.772  1.00  1.350          H  
ATOM  11591  HE1 TYR B 725     -17.808  -9.977 -24.307  1.00  1.350          H  
ATOM  11592  HE2 TYR B 725     -18.088 -13.362 -26.940  1.00  1.350          H  
ATOM  11593  HH  TYR B 725     -18.767 -13.382 -24.830  1.00  1.350          H  
ATOM  11594  N   CYS B 726     -14.045 -11.513 -29.259  1.00  0.760          N  
ATOM  11595  CA  CYS B 726     -13.556 -12.861 -29.050  1.00  0.730          C  
ATOM  11596  C   CYS B 726     -12.255 -12.796 -28.253  1.00  0.670          C  
ATOM  11597  O   CYS B 726     -12.069 -13.571 -27.318  1.00  0.690          O  
ATOM  11598  CB  CYS B 726     -13.301 -13.559 -30.383  1.00  1.030          C  
ATOM  11599  SG  CYS B 726     -14.786 -13.900 -31.365  1.00  1.030          S  
ATOM  11600  H   CYS B 726     -14.271 -11.175 -30.192  1.00  0.910          H  
ATOM  11601  HA  CYS B 726     -14.295 -13.424 -28.483  1.00  0.880          H  
ATOM  11602 1HB  CYS B 726     -12.648 -12.934 -30.985  1.00  1.240          H  
ATOM  11603 2HB  CYS B 726     -12.790 -14.502 -30.207  1.00  1.240          H  
ATOM  11604  HG  CYS B 726     -15.118 -12.589 -31.546  1.00  1.240          H  
ATOM  11605  N   ALA B 727     -11.367 -11.848 -28.588  1.00  0.620          N  
ATOM  11606  CA  ALA B 727     -10.130 -11.663 -27.836  1.00  0.610          C  
ATOM  11607  C   ALA B 727     -10.388 -11.299 -26.360  1.00  0.690          C  
ATOM  11608  O   ALA B 727      -9.633 -11.745 -25.485  1.00  0.690          O  
ATOM  11609  CB  ALA B 727      -9.277 -10.599 -28.504  1.00  0.860          C  
ATOM  11610  H   ALA B 727     -11.554 -11.275 -29.421  1.00  0.740          H  
ATOM  11611  HA  ALA B 727      -9.583 -12.593 -27.840  1.00  0.730          H  
ATOM  11612 1HB  ALA B 727      -8.360 -10.500 -27.963  1.00  1.030          H  
ATOM  11613 2HB  ALA B 727      -9.066 -10.896 -29.532  1.00  1.030          H  
ATOM  11614 3HB  ALA B 727      -9.786  -9.648 -28.504  1.00  1.030          H  
ATOM  11615  N   SER B 728     -11.433 -10.491 -26.070  1.00  0.790          N  
ATOM  11616  CA  SER B 728     -11.735 -10.077 -24.686  1.00  0.920          C  
ATOM  11617  C   SER B 728     -12.253 -11.236 -23.876  1.00  0.900          C  
ATOM  11618  O   SER B 728     -11.866 -11.441 -22.717  1.00  0.930          O  
ATOM  11619  CB  SER B 728     -12.837  -9.045 -24.649  1.00  1.240          C  
ATOM  11620  OG  SER B 728     -14.050  -9.620 -24.993  1.00  1.240          O  
ATOM  11621  H   SER B 728     -12.009 -10.139 -26.844  1.00  0.950          H  
ATOM  11622  HA  SER B 728     -10.839  -9.699 -24.216  1.00  1.100          H  
ATOM  11623 1HB  SER B 728     -12.923  -8.659 -23.665  1.00  1.480          H  
ATOM  11624 2HB  SER B 728     -12.614  -8.228 -25.325  1.00  1.480          H  
ATOM  11625  HG  SER B 728     -14.673  -8.900 -25.081  1.00  1.480          H  
ATOM  11626  N   TYR B 729     -13.087 -12.040 -24.522  1.00  0.900          N  
ATOM  11627  CA  TYR B 729     -13.675 -13.214 -23.927  1.00  0.920          C  
ATOM  11628  C   TYR B 729     -12.558 -14.132 -23.501  1.00  0.790          C  
ATOM  11629  O   TYR B 729     -12.514 -14.620 -22.365  1.00  0.810          O  
ATOM  11630  CB  TYR B 729     -14.592 -13.920 -24.928  1.00  1.280          C  
ATOM  11631  CG  TYR B 729     -15.191 -15.176 -24.402  1.00  1.280          C  
ATOM  11632  CD1 TYR B 729     -16.298 -15.103 -23.591  1.00  1.280          C  
ATOM  11633  CD2 TYR B 729     -14.634 -16.408 -24.718  1.00  1.280          C  
ATOM  11634  CE1 TYR B 729     -16.857 -16.252 -23.087  1.00  1.280          C  
ATOM  11635  CE2 TYR B 729     -15.191 -17.559 -24.222  1.00  1.280          C  
ATOM  11636  CZ  TYR B 729     -16.302 -17.486 -23.402  1.00  1.280          C  
ATOM  11637  OH  TYR B 729     -16.870 -18.630 -22.883  1.00  1.280          O  
ATOM  11638  H   TYR B 729     -13.361 -11.762 -25.470  1.00  1.080          H  
ATOM  11639  HA  TYR B 729     -14.244 -12.921 -23.046  1.00  1.100          H  
ATOM  11640 1HB  TYR B 729     -15.394 -13.245 -25.217  1.00  1.540          H  
ATOM  11641 2HB  TYR B 729     -14.037 -14.158 -25.829  1.00  1.540          H  
ATOM  11642  HD1 TYR B 729     -16.730 -14.132 -23.342  1.00  1.540          H  
ATOM  11643  HD2 TYR B 729     -13.758 -16.464 -25.356  1.00  1.540          H  
ATOM  11644  HE1 TYR B 729     -17.733 -16.193 -22.441  1.00  1.540          H  
ATOM  11645  HE2 TYR B 729     -14.759 -18.523 -24.473  1.00  1.540          H  
ATOM  11646  HH  TYR B 729     -16.359 -19.398 -23.154  1.00  1.540          H  
ATOM  11647  N   VAL B 730     -11.663 -14.378 -24.448  1.00  0.700          N  
ATOM  11648  CA  VAL B 730     -10.545 -15.257 -24.262  1.00  0.640          C  
ATOM  11649  C   VAL B 730      -9.561 -14.807 -23.223  1.00  0.620          C  
ATOM  11650  O   VAL B 730      -9.137 -15.633 -22.419  1.00  0.980          O  
ATOM  11651  CB  VAL B 730      -9.851 -15.473 -25.607  1.00  0.920          C  
ATOM  11652  CG1 VAL B 730      -8.495 -16.217 -25.448  1.00  0.920          C  
ATOM  11653  CG2 VAL B 730     -10.825 -16.264 -26.434  1.00  0.920          C  
ATOM  11654  H   VAL B 730     -11.799 -13.938 -25.363  1.00  0.840          H  
ATOM  11655  HA  VAL B 730     -10.941 -16.220 -23.945  1.00  0.770          H  
ATOM  11656  HB  VAL B 730      -9.649 -14.515 -26.087  1.00  1.100          H  
ATOM  11657 1HG1 VAL B 730      -8.051 -16.371 -26.429  1.00  1.100          H  
ATOM  11658 2HG1 VAL B 730      -7.810 -15.626 -24.845  1.00  1.100          H  
ATOM  11659 3HG1 VAL B 730      -8.637 -17.160 -24.974  1.00  1.100          H  
ATOM  11660 1HG2 VAL B 730     -10.442 -16.469 -27.410  1.00  1.100          H  
ATOM  11661 2HG2 VAL B 730     -11.024 -17.168 -25.938  1.00  1.100          H  
ATOM  11662 3HG2 VAL B 730     -11.741 -15.730 -26.527  1.00  1.100          H  
ATOM  11663  N   SER B 731      -9.135 -13.548 -23.219  1.00  0.710          N  
ATOM  11664  CA  SER B 731      -8.161 -13.225 -22.202  1.00  0.650          C  
ATOM  11665  C   SER B 731      -8.778 -13.265 -20.818  1.00  0.650          C  
ATOM  11666  O   SER B 731      -8.176 -13.788 -19.878  1.00  0.650          O  
ATOM  11667  CB  SER B 731      -7.589 -11.866 -22.422  1.00  0.930          C  
ATOM  11668  OG  SER B 731      -8.521 -10.878 -22.159  1.00  0.930          O  
ATOM  11669  H   SER B 731      -9.452 -12.854 -23.902  1.00  0.850          H  
ATOM  11670  HA  SER B 731      -7.360 -13.961 -22.245  1.00  0.780          H  
ATOM  11671 1HB  SER B 731      -6.739 -11.740 -21.801  1.00  1.120          H  
ATOM  11672 2HB  SER B 731      -7.267 -11.797 -23.442  1.00  1.120          H  
ATOM  11673  HG  SER B 731      -8.033 -10.048 -22.211  1.00  1.120          H  
ATOM  11674  N   ALA B 732     -10.029 -12.812 -20.660  1.00  0.680          N  
ATOM  11675  CA  ALA B 732     -10.605 -12.839 -19.325  1.00  0.710          C  
ATOM  11676  C   ALA B 732     -10.694 -14.281 -18.817  1.00  0.690          C  
ATOM  11677  O   ALA B 732     -10.363 -14.562 -17.656  1.00  0.770          O  
ATOM  11678  CB  ALA B 732     -11.970 -12.172 -19.319  1.00  0.980          C  
ATOM  11679  H   ALA B 732     -10.544 -12.389 -21.442  1.00  0.820          H  
ATOM  11680  HA  ALA B 732      -9.945 -12.284 -18.659  1.00  0.850          H  
ATOM  11681 1HB  ALA B 732     -12.375 -12.176 -18.310  1.00  1.180          H  
ATOM  11682 2HB  ALA B 732     -11.872 -11.142 -19.664  1.00  1.180          H  
ATOM  11683 3HB  ALA B 732     -12.644 -12.712 -19.987  1.00  1.180          H  
ATOM  11684  N   ASN B 733     -11.058 -15.214 -19.710  1.00  0.640          N  
ATOM  11685  CA  ASN B 733     -11.182 -16.610 -19.334  1.00  0.630          C  
ATOM  11686  C   ASN B 733      -9.871 -17.345 -19.150  1.00  0.620          C  
ATOM  11687  O   ASN B 733      -9.754 -18.107 -18.187  1.00  0.650          O  
ATOM  11688  CB  ASN B 733     -12.016 -17.353 -20.350  1.00  0.890          C  
ATOM  11689  CG  ASN B 733     -13.493 -17.176 -20.211  1.00  0.890          C  
ATOM  11690  OD1 ASN B 733     -14.133 -17.954 -19.485  1.00  0.890          O  
ATOM  11691  ND2 ASN B 733     -14.053 -16.191 -20.830  1.00  0.890          N  
ATOM  11692  H   ASN B 733     -11.324 -14.933 -20.661  1.00  0.770          H  
ATOM  11693  HA  ASN B 733     -11.703 -16.648 -18.378  1.00  0.760          H  
ATOM  11694 1HB  ASN B 733     -11.731 -16.982 -21.330  1.00  1.060          H  
ATOM  11695 2HB  ASN B 733     -11.772 -18.416 -20.316  1.00  1.060          H  
ATOM  11696 1HD2 ASN B 733     -15.036 -16.039 -20.728  1.00  1.060          H  
ATOM  11697 2HD2 ASN B 733     -13.495 -15.566 -21.398  1.00  1.060          H  
ATOM  11698  N   THR B 734      -8.862 -17.111 -20.000  1.00  0.610          N  
ATOM  11699  CA  THR B 734      -7.640 -17.872 -19.819  1.00  0.630          C  
ATOM  11700  C   THR B 734      -6.808 -17.282 -18.692  1.00  0.600          C  
ATOM  11701  O   THR B 734      -6.063 -18.017 -18.049  1.00  0.610          O  
ATOM  11702  CB  THR B 734      -6.819 -17.972 -21.126  1.00  0.870          C  
ATOM  11703  OG1 THR B 734      -6.436 -16.661 -21.568  1.00  0.870          O  
ATOM  11704  CG2 THR B 734      -7.681 -18.655 -22.204  1.00  0.870          C  
ATOM  11705  H   THR B 734      -8.948 -16.468 -20.793  1.00  0.730          H  
ATOM  11706  HA  THR B 734      -7.909 -18.886 -19.535  1.00  0.760          H  
ATOM  11707  HB  THR B 734      -5.920 -18.565 -20.954  1.00  1.050          H  
ATOM  11708  HG1 THR B 734      -5.852 -16.731 -22.328  1.00  1.050          H  
ATOM  11709 1HG2 THR B 734      -7.120 -18.735 -23.127  1.00  1.050          H  
ATOM  11710 2HG2 THR B 734      -7.966 -19.648 -21.869  1.00  1.050          H  
ATOM  11711 3HG2 THR B 734      -8.575 -18.072 -22.379  1.00  1.050          H  
ATOM  11712  N   SER B 735      -6.982 -15.990 -18.384  1.00  0.630          N  
ATOM  11713  CA  SER B 735      -6.289 -15.365 -17.266  1.00  0.680          C  
ATOM  11714  C   SER B 735      -6.842 -15.979 -15.985  1.00  0.660          C  
ATOM  11715  O   SER B 735      -6.087 -16.415 -15.109  1.00  0.680          O  
ATOM  11716  CB  SER B 735      -6.480 -13.875 -17.315  1.00  0.930          C  
ATOM  11717  OG  SER B 735      -5.808 -13.212 -16.262  1.00  0.930          O  
ATOM  11718  H   SER B 735      -7.578 -15.399 -18.969  1.00  0.760          H  
ATOM  11719  HA  SER B 735      -5.225 -15.586 -17.336  1.00  0.820          H  
ATOM  11720 1HB  SER B 735      -6.113 -13.528 -18.262  1.00  1.120          H  
ATOM  11721 2HB  SER B 735      -7.537 -13.657 -17.286  1.00  1.120          H  
ATOM  11722  HG  SER B 735      -5.841 -12.236 -16.487  1.00  1.120          H  
ATOM  11723  N   PHE B 736      -8.179 -16.042 -15.888  1.00  0.680          N  
ATOM  11724  CA  PHE B 736      -8.856 -16.654 -14.757  1.00  0.710          C  
ATOM  11725  C   PHE B 736      -8.437 -18.109 -14.564  1.00  0.670          C  
ATOM  11726  O   PHE B 736      -7.991 -18.502 -13.478  1.00  0.680          O  
ATOM  11727  CB  PHE B 736     -10.371 -16.592 -14.991  1.00  0.980          C  
ATOM  11728  CG  PHE B 736     -11.215 -17.367 -14.022  1.00  0.980          C  
ATOM  11729  CD1 PHE B 736     -11.566 -16.869 -12.791  1.00  0.980          C  
ATOM  11730  CD2 PHE B 736     -11.665 -18.635 -14.376  1.00  0.980          C  
ATOM  11731  CE1 PHE B 736     -12.352 -17.624 -11.928  1.00  0.980          C  
ATOM  11732  CE2 PHE B 736     -12.437 -19.379 -13.527  1.00  0.980          C  
ATOM  11733  CZ  PHE B 736     -12.782 -18.870 -12.301  1.00  0.980          C  
ATOM  11734  H   PHE B 736      -8.757 -15.622 -16.621  1.00  0.820          H  
ATOM  11735  HA  PHE B 736      -8.603 -16.098 -13.859  1.00  0.850          H  
ATOM  11736 1HB  PHE B 736     -10.692 -15.552 -14.962  1.00  1.180          H  
ATOM  11737 2HB  PHE B 736     -10.591 -16.954 -15.992  1.00  1.180          H  
ATOM  11738  HD1 PHE B 736     -11.227 -15.877 -12.503  1.00  1.180          H  
ATOM  11739  HD2 PHE B 736     -11.397 -19.037 -15.351  1.00  1.180          H  
ATOM  11740  HE1 PHE B 736     -12.634 -17.238 -10.952  1.00  1.180          H  
ATOM  11741  HE2 PHE B 736     -12.778 -20.371 -13.827  1.00  1.180          H  
ATOM  11742  HZ  PHE B 736     -13.397 -19.450 -11.626  1.00  1.180          H  
ATOM  11743  N   LEU B 737      -8.551 -18.908 -15.628  1.00  0.660          N  
ATOM  11744  CA  LEU B 737      -8.230 -20.319 -15.544  1.00  0.670          C  
ATOM  11745  C   LEU B 737      -6.758 -20.575 -15.248  1.00  0.630          C  
ATOM  11746  O   LEU B 737      -6.432 -21.494 -14.486  1.00  0.640          O  
ATOM  11747  CB  LEU B 737      -8.578 -21.007 -16.852  1.00  0.930          C  
ATOM  11748  CG  LEU B 737     -10.050 -21.136 -17.259  1.00  0.930          C  
ATOM  11749  CD1 LEU B 737     -10.099 -21.617 -18.726  1.00  0.930          C  
ATOM  11750  CD2 LEU B 737     -10.763 -22.127 -16.338  1.00  0.930          C  
ATOM  11751  H   LEU B 737      -8.910 -18.534 -16.510  1.00  0.790          H  
ATOM  11752  HA  LEU B 737      -8.812 -20.747 -14.734  1.00  0.800          H  
ATOM  11753 1HB  LEU B 737      -8.026 -20.528 -17.659  1.00  1.120          H  
ATOM  11754 2HB  LEU B 737      -8.240 -22.005 -16.734  1.00  1.120          H  
ATOM  11755  HG  LEU B 737     -10.539 -20.177 -17.197  1.00  1.120          H  
ATOM  11756 1HD1 LEU B 737     -11.138 -21.707 -19.043  1.00  1.120          H  
ATOM  11757 2HD1 LEU B 737      -9.592 -20.891 -19.365  1.00  1.120          H  
ATOM  11758 3HD1 LEU B 737      -9.608 -22.582 -18.818  1.00  1.120          H  
ATOM  11759 1HD2 LEU B 737     -11.803 -22.219 -16.648  1.00  1.120          H  
ATOM  11760 2HD2 LEU B 737     -10.277 -23.101 -16.406  1.00  1.120          H  
ATOM  11761 3HD2 LEU B 737     -10.729 -21.778 -15.311  1.00  1.120          H  
ATOM  11762  N   LEU B 738      -5.859 -19.777 -15.831  1.00  0.600          N  
ATOM  11763  CA  LEU B 738      -4.448 -19.964 -15.595  1.00  0.590          C  
ATOM  11764  C   LEU B 738      -4.126 -19.652 -14.141  1.00  0.570          C  
ATOM  11765  O   LEU B 738      -3.412 -20.428 -13.506  1.00  0.570          O  
ATOM  11766  CB  LEU B 738      -3.629 -19.127 -16.601  1.00  0.830          C  
ATOM  11767  CG  LEU B 738      -2.063 -19.173 -16.525  1.00  0.830          C  
ATOM  11768  CD1 LEU B 738      -1.554 -20.580 -16.670  1.00  0.830          C  
ATOM  11769  CD2 LEU B 738      -1.494 -18.352 -17.698  1.00  0.830          C  
ATOM  11770  H   LEU B 738      -6.139 -19.050 -16.488  1.00  0.720          H  
ATOM  11771  HA  LEU B 738      -4.220 -21.009 -15.771  1.00  0.710          H  
ATOM  11772 1HB  LEU B 738      -3.918 -19.439 -17.603  1.00  1.000          H  
ATOM  11773 2HB  LEU B 738      -3.930 -18.083 -16.478  1.00  1.000          H  
ATOM  11774  HG  LEU B 738      -1.736 -18.776 -15.576  1.00  1.000          H  
ATOM  11775 1HD1 LEU B 738      -0.487 -20.589 -16.631  1.00  1.000          H  
ATOM  11776 2HD1 LEU B 738      -1.937 -21.213 -15.869  1.00  1.000          H  
ATOM  11777 3HD1 LEU B 738      -1.868 -20.954 -17.628  1.00  1.000          H  
ATOM  11778 1HD2 LEU B 738      -0.419 -18.379 -17.681  1.00  1.000          H  
ATOM  11779 2HD2 LEU B 738      -1.843 -18.784 -18.639  1.00  1.000          H  
ATOM  11780 3HD2 LEU B 738      -1.827 -17.330 -17.637  1.00  1.000          H  
ATOM  11781  N   ARG B 739      -4.659 -18.553 -13.572  1.00  0.570          N  
ATOM  11782  CA  ARG B 739      -4.348 -18.280 -12.168  1.00  0.570          C  
ATOM  11783  C   ARG B 739      -4.874 -19.407 -11.292  1.00  0.570          C  
ATOM  11784  O   ARG B 739      -4.216 -19.821 -10.331  1.00  0.580          O  
ATOM  11785  CB  ARG B 739      -4.956 -16.990 -11.658  1.00  0.800          C  
ATOM  11786  CG  ARG B 739      -4.368 -15.742 -12.221  1.00  0.800          C  
ATOM  11787  CD  ARG B 739      -4.737 -14.569 -11.470  1.00  0.800          C  
ATOM  11788  NE  ARG B 739      -6.132 -14.468 -11.431  1.00  0.800          N  
ATOM  11789  CZ  ARG B 739      -6.930 -13.911 -12.332  1.00  0.800          C  
ATOM  11790  NH1 ARG B 739      -6.491 -13.334 -13.423  1.00  0.800          N  
ATOM  11791  NH2 ARG B 739      -8.194 -13.985 -12.070  1.00  0.800          N  
ATOM  11792  H   ARG B 739      -5.246 -17.908 -14.117  1.00  0.680          H  
ATOM  11793  HA  ARG B 739      -3.269 -18.219 -12.052  1.00  0.680          H  
ATOM  11794 1HB  ARG B 739      -6.022 -16.990 -11.894  1.00  0.960          H  
ATOM  11795 2HB  ARG B 739      -4.859 -16.941 -10.581  1.00  0.960          H  
ATOM  11796 1HG  ARG B 739      -3.306 -15.816 -12.284  1.00  0.960          H  
ATOM  11797 2HG  ARG B 739      -4.786 -15.610 -13.186  1.00  0.960          H  
ATOM  11798 1HD  ARG B 739      -4.365 -14.653 -10.445  1.00  0.960          H  
ATOM  11799 2HD  ARG B 739      -4.325 -13.678 -11.935  1.00  0.960          H  
ATOM  11800  HE  ARG B 739      -6.605 -14.876 -10.630  1.00  0.960          H  
ATOM  11801 1HH1 ARG B 739      -5.504 -13.289 -13.623  1.00  0.960          H  
ATOM  11802 2HH1 ARG B 739      -7.158 -12.915 -14.065  1.00  0.960          H  
ATOM  11803 1HH2 ARG B 739      -8.462 -14.447 -11.211  1.00  0.960          H  
ATOM  11804 2HH2 ARG B 739      -8.873 -13.617 -12.696  1.00  0.960          H  
ATOM  11805  N   LYS B 740      -6.079 -19.905 -11.614  1.00  0.590          N  
ATOM  11806  CA  LYS B 740      -6.699 -20.979 -10.860  1.00  0.590          C  
ATOM  11807  C   LYS B 740      -5.809 -22.208 -10.827  1.00  0.560          C  
ATOM  11808  O   LYS B 740      -5.582 -22.772  -9.754  1.00  0.570          O  
ATOM  11809  CB  LYS B 740      -8.073 -21.326 -11.446  1.00  0.830          C  
ATOM  11810  CG  LYS B 740      -8.826 -22.448 -10.731  1.00  0.830          C  
ATOM  11811  CD  LYS B 740     -10.205 -22.684 -11.377  1.00  0.830          C  
ATOM  11812  CE  LYS B 740     -10.975 -23.801 -10.673  1.00  0.830          C  
ATOM  11813  NZ  LYS B 740     -10.389 -25.158 -10.942  1.00  0.830          N  
ATOM  11814  H   LYS B 740      -6.602 -19.495 -12.399  1.00  0.710          H  
ATOM  11815  HA  LYS B 740      -6.841 -20.655  -9.836  1.00  0.710          H  
ATOM  11816 1HB  LYS B 740      -8.702 -20.432 -11.448  1.00  0.990          H  
ATOM  11817 2HB  LYS B 740      -7.954 -21.630 -12.478  1.00  0.990          H  
ATOM  11818 1HG  LYS B 740      -8.239 -23.364 -10.781  1.00  0.990          H  
ATOM  11819 2HG  LYS B 740      -8.963 -22.179  -9.680  1.00  0.990          H  
ATOM  11820 1HD  LYS B 740     -10.793 -21.763 -11.329  1.00  0.990          H  
ATOM  11821 2HD  LYS B 740     -10.069 -22.949 -12.427  1.00  0.990          H  
ATOM  11822 1HE  LYS B 740     -10.955 -23.619  -9.600  1.00  0.990          H  
ATOM  11823 2HE  LYS B 740     -12.009 -23.789 -11.017  1.00  0.990          H  
ATOM  11824 1HZ  LYS B 740     -10.931 -25.861 -10.456  1.00  0.990          H  
ATOM  11825 2HZ  LYS B 740     -10.412 -25.347 -11.935  1.00  0.990          H  
ATOM  11826 3HZ  LYS B 740      -9.434 -25.193 -10.618  1.00  0.990          H  
ATOM  11827  N   LYS B 741      -5.309 -22.647 -11.992  1.00  0.540          N  
ATOM  11828  CA  LYS B 741      -4.458 -23.829 -12.011  1.00  0.530          C  
ATOM  11829  C   LYS B 741      -3.146 -23.599 -11.285  1.00  0.500          C  
ATOM  11830  O   LYS B 741      -2.666 -24.508 -10.608  1.00  0.510          O  
ATOM  11831  CB  LYS B 741      -4.138 -24.319 -13.412  1.00  0.750          C  
ATOM  11832  CG  LYS B 741      -3.357 -25.687 -13.416  1.00  0.750          C  
ATOM  11833  CD  LYS B 741      -3.098 -26.207 -14.826  1.00  0.750          C  
ATOM  11834  CE  LYS B 741      -2.377 -27.536 -14.842  1.00  0.750          C  
ATOM  11835  NZ  LYS B 741      -2.173 -28.019 -16.252  1.00  0.750          N  
ATOM  11836  H   LYS B 741      -5.559 -22.162 -12.863  1.00  0.650          H  
ATOM  11837  HA  LYS B 741      -4.985 -24.626 -11.495  1.00  0.640          H  
ATOM  11838 1HB  LYS B 741      -5.061 -24.430 -13.978  1.00  0.900          H  
ATOM  11839 2HB  LYS B 741      -3.520 -23.570 -13.915  1.00  0.900          H  
ATOM  11840 1HG  LYS B 741      -2.410 -25.581 -12.902  1.00  0.900          H  
ATOM  11841 2HG  LYS B 741      -3.947 -26.428 -12.872  1.00  0.900          H  
ATOM  11842 1HD  LYS B 741      -4.038 -26.308 -15.368  1.00  0.900          H  
ATOM  11843 2HD  LYS B 741      -2.458 -25.500 -15.348  1.00  0.900          H  
ATOM  11844 1HE  LYS B 741      -1.406 -27.426 -14.362  1.00  0.900          H  
ATOM  11845 2HE  LYS B 741      -2.962 -28.273 -14.295  1.00  0.900          H  
ATOM  11846 1HZ  LYS B 741      -1.695 -28.903 -16.270  1.00  0.900          H  
ATOM  11847 2HZ  LYS B 741      -3.071 -28.131 -16.718  1.00  0.900          H  
ATOM  11848 3HZ  LYS B 741      -1.624 -27.344 -16.780  1.00  0.900          H  
ATOM  11849  N   ILE B 742      -2.537 -22.412 -11.435  1.00  0.480          N  
ATOM  11850  CA  ILE B 742      -1.241 -22.183 -10.818  1.00  0.490          C  
ATOM  11851  C   ILE B 742      -1.426 -22.284  -9.323  1.00  0.490          C  
ATOM  11852  O   ILE B 742      -0.609 -22.908  -8.650  1.00  0.510          O  
ATOM  11853  CB  ILE B 742      -0.653 -20.806 -11.142  1.00  0.680          C  
ATOM  11854  CG1 ILE B 742      -0.357 -20.661 -12.619  1.00  0.680          C  
ATOM  11855  CG2 ILE B 742       0.737 -20.766 -10.434  1.00  0.680          C  
ATOM  11856  CD1 ILE B 742      -0.145 -19.231 -13.019  1.00  0.680          C  
ATOM  11857  H   ILE B 742      -2.965 -21.692 -12.030  1.00  0.580          H  
ATOM  11858  HA  ILE B 742      -0.548 -22.950 -11.112  1.00  0.590          H  
ATOM  11859  HB  ILE B 742      -1.313 -20.002 -10.803  1.00  0.820          H  
ATOM  11860 1HG1 ILE B 742       0.532 -21.222 -12.866  1.00  0.820          H  
ATOM  11861 2HG1 ILE B 742      -1.174 -21.067 -13.185  1.00  0.820          H  
ATOM  11862 1HG2 ILE B 742       1.238 -19.831 -10.625  1.00  0.820          H  
ATOM  11863 2HG2 ILE B 742       0.629 -20.888  -9.372  1.00  0.820          H  
ATOM  11864 3HG2 ILE B 742       1.354 -21.585 -10.814  1.00  0.820          H  
ATOM  11865 1HD1 ILE B 742       0.035 -19.172 -14.078  1.00  0.820          H  
ATOM  11866 2HD1 ILE B 742      -1.047 -18.692 -12.781  1.00  0.820          H  
ATOM  11867 3HD1 ILE B 742       0.689 -18.782 -12.497  1.00  0.820          H  
ATOM  11868  N   PHE B 743      -2.467 -21.636  -8.795  1.00  0.520          N  
ATOM  11869  CA  PHE B 743      -2.769 -21.685  -7.378  1.00  0.550          C  
ATOM  11870  C   PHE B 743      -3.056 -23.119  -6.947  1.00  0.570          C  
ATOM  11871  O   PHE B 743      -2.502 -23.597  -5.960  1.00  0.620          O  
ATOM  11872  CB  PHE B 743      -3.931 -20.792  -7.038  1.00  0.760          C  
ATOM  11873  CG  PHE B 743      -4.239 -20.735  -5.586  1.00  0.760          C  
ATOM  11874  CD1 PHE B 743      -3.501 -19.906  -4.747  1.00  0.760          C  
ATOM  11875  CD2 PHE B 743      -5.252 -21.485  -5.043  1.00  0.760          C  
ATOM  11876  CE1 PHE B 743      -3.770 -19.822  -3.432  1.00  0.760          C  
ATOM  11877  CE2 PHE B 743      -5.517 -21.394  -3.715  1.00  0.760          C  
ATOM  11878  CZ  PHE B 743      -4.771 -20.552  -2.916  1.00  0.760          C  
ATOM  11879  H   PHE B 743      -3.091 -21.099  -9.409  1.00  0.620          H  
ATOM  11880  HA  PHE B 743      -1.902 -21.337  -6.832  1.00  0.660          H  
ATOM  11881 1HB  PHE B 743      -3.712 -19.790  -7.383  1.00  0.910          H  
ATOM  11882 2HB  PHE B 743      -4.821 -21.132  -7.572  1.00  0.910          H  
ATOM  11883  HD1 PHE B 743      -2.714 -19.321  -5.145  1.00  0.910          H  
ATOM  11884  HD2 PHE B 743      -5.842 -22.148  -5.679  1.00  0.910          H  
ATOM  11885  HE1 PHE B 743      -3.191 -19.175  -2.789  1.00  0.910          H  
ATOM  11886  HE2 PHE B 743      -6.316 -21.981  -3.275  1.00  0.910          H  
ATOM  11887  HZ  PHE B 743      -4.989 -20.478  -1.864  1.00  0.910          H  
ATOM  11888  N   ALA B 744      -3.898 -23.845  -7.700  1.00  0.580          N  
ATOM  11889  CA  ALA B 744      -4.188 -25.224  -7.344  1.00  0.620          C  
ATOM  11890  C   ALA B 744      -2.892 -26.029  -7.288  1.00  0.610          C  
ATOM  11891  O   ALA B 744      -2.746 -26.896  -6.441  1.00  0.670          O  
ATOM  11892  CB  ALA B 744      -5.152 -25.836  -8.333  1.00  0.850          C  
ATOM  11893  H   ALA B 744      -4.368 -23.433  -8.509  1.00  0.700          H  
ATOM  11894  HA  ALA B 744      -4.638 -25.235  -6.352  1.00  0.740          H  
ATOM  11895 1HB  ALA B 744      -5.372 -26.862  -8.039  1.00  1.020          H  
ATOM  11896 2HB  ALA B 744      -6.071 -25.251  -8.344  1.00  1.020          H  
ATOM  11897 3HB  ALA B 744      -4.700 -25.826  -9.321  1.00  1.020          H  
ATOM  11898  N   LYS B 745      -1.940 -25.754  -8.178  1.00  0.580          N  
ATOM  11899  CA  LYS B 745      -0.658 -26.429  -8.088  1.00  0.610          C  
ATOM  11900  C   LYS B 745       0.099 -25.917  -6.864  1.00  0.600          C  
ATOM  11901  O   LYS B 745       0.668 -26.703  -6.118  1.00  0.680          O  
ATOM  11902  CB  LYS B 745       0.170 -26.220  -9.359  1.00  0.840          C  
ATOM  11903  CG  LYS B 745      -0.298 -26.995 -10.600  1.00  0.840          C  
ATOM  11904  CD  LYS B 745       0.061 -28.465 -10.523  1.00  0.840          C  
ATOM  11905  CE  LYS B 745      -0.223 -29.155 -11.846  1.00  0.840          C  
ATOM  11906  NZ  LYS B 745       0.224 -30.570 -11.840  1.00  0.840          N  
ATOM  11907  H   LYS B 745      -2.133 -25.098  -8.935  1.00  0.700          H  
ATOM  11908  HA  LYS B 745      -0.835 -27.491  -7.946  1.00  0.730          H  
ATOM  11909 1HB  LYS B 745       0.150 -25.165  -9.623  1.00  1.010          H  
ATOM  11910 2HB  LYS B 745       1.212 -26.481  -9.165  1.00  1.010          H  
ATOM  11911 1HG  LYS B 745      -1.380 -26.892 -10.700  1.00  1.010          H  
ATOM  11912 2HG  LYS B 745       0.164 -26.599 -11.482  1.00  1.010          H  
ATOM  11913 1HD  LYS B 745       1.126 -28.565 -10.294  1.00  1.010          H  
ATOM  11914 2HD  LYS B 745      -0.516 -28.952  -9.741  1.00  1.010          H  
ATOM  11915 1HE  LYS B 745      -1.294 -29.122 -12.041  1.00  1.010          H  
ATOM  11916 2HE  LYS B 745       0.300 -28.624 -12.644  1.00  1.010          H  
ATOM  11917 1HZ  LYS B 745       0.023 -30.992 -12.733  1.00  1.010          H  
ATOM  11918 2HZ  LYS B 745       1.223 -30.600 -11.673  1.00  1.010          H  
ATOM  11919 3HZ  LYS B 745      -0.252 -31.076 -11.117  1.00  1.010          H  
ATOM  11920  N   LEU B 746       0.062 -24.608  -6.588  1.00  0.580          N  
ATOM  11921  CA  LEU B 746       0.778 -24.061  -5.439  1.00  0.640          C  
ATOM  11922  C   LEU B 746       0.318 -24.702  -4.137  1.00  0.650          C  
ATOM  11923  O   LEU B 746       1.118 -24.975  -3.243  1.00  0.720          O  
ATOM  11924  CB  LEU B 746       0.636 -22.533  -5.319  1.00  0.870          C  
ATOM  11925  CG  LEU B 746       1.448 -21.887  -4.140  1.00  0.870          C  
ATOM  11926  CD1 LEU B 746       2.922 -22.195  -4.322  1.00  0.870          C  
ATOM  11927  CD2 LEU B 746       1.197 -20.365  -4.095  1.00  0.870          C  
ATOM  11928  H   LEU B 746      -0.398 -23.978  -7.239  1.00  0.700          H  
ATOM  11929  HA  LEU B 746       1.817 -24.287  -5.601  1.00  0.770          H  
ATOM  11930 1HB  LEU B 746       0.943 -22.075  -6.261  1.00  1.050          H  
ATOM  11931 2HB  LEU B 746      -0.416 -22.305  -5.152  1.00  1.050          H  
ATOM  11932  HG  LEU B 746       1.141 -22.313  -3.204  1.00  1.050          H  
ATOM  11933 1HD1 LEU B 746       3.465 -21.768  -3.515  1.00  1.050          H  
ATOM  11934 2HD1 LEU B 746       3.114 -23.250  -4.307  1.00  1.050          H  
ATOM  11935 3HD1 LEU B 746       3.258 -21.790  -5.255  1.00  1.050          H  
ATOM  11936 1HD2 LEU B 746       1.757 -19.926  -3.276  1.00  1.050          H  
ATOM  11937 2HD2 LEU B 746       1.518 -19.914  -5.025  1.00  1.050          H  
ATOM  11938 3HD2 LEU B 746       0.129 -20.176  -3.943  1.00  1.050          H  
ATOM  11939  N   MET B 747      -0.964 -24.999  -4.044  1.00  0.630          N  
ATOM  11940  CA  MET B 747      -1.528 -25.596  -2.847  1.00  0.710          C  
ATOM  11941  C   MET B 747      -1.267 -27.106  -2.730  1.00  0.730          C  
ATOM  11942  O   MET B 747      -1.830 -27.773  -1.851  1.00  0.820          O  
ATOM  11943  CB  MET B 747      -2.999 -25.238  -2.747  1.00  0.960          C  
ATOM  11944  CG  MET B 747      -3.272 -23.768  -2.510  1.00  0.960          C  
ATOM  11945  SD  MET B 747      -2.653 -23.153  -0.920  1.00  0.960          S  
ATOM  11946  CE  MET B 747      -1.153 -22.283  -1.324  1.00  0.960          C  
ATOM  11947  H   MET B 747      -1.572 -24.714  -4.821  1.00  0.760          H  
ATOM  11948  HA  MET B 747      -1.033 -25.151  -1.991  1.00  0.850          H  
ATOM  11949 1HB  MET B 747      -3.494 -25.474  -3.686  1.00  1.150          H  
ATOM  11950 2HB  MET B 747      -3.478 -25.805  -1.954  1.00  1.150          H  
ATOM  11951 1HG  MET B 747      -2.819 -23.181  -3.313  1.00  1.150          H  
ATOM  11952 2HG  MET B 747      -4.335 -23.611  -2.548  1.00  1.150          H  
ATOM  11953 1HE  MET B 747      -0.726 -21.887  -0.421  1.00  1.150          H  
ATOM  11954 2HE  MET B 747      -0.450 -22.955  -1.778  1.00  1.150          H  
ATOM  11955 3HE  MET B 747      -1.377 -21.469  -2.012  1.00  1.150          H  
ATOM  11956  N   ARG B 748      -0.413 -27.641  -3.621  1.00  0.730          N  
ATOM  11957  CA  ARG B 748       0.073 -29.009  -3.579  1.00  0.830          C  
ATOM  11958  C   ARG B 748       1.608 -28.974  -3.393  1.00  0.910          C  
ATOM  11959  O   ARG B 748       2.283 -30.005  -3.486  1.00  1.060          O  
ATOM  11960  CB  ARG B 748      -0.293 -29.761  -4.851  1.00  1.120          C  
ATOM  11961  CG  ARG B 748      -1.779 -29.851  -5.078  1.00  1.120          C  
ATOM  11962  CD  ARG B 748      -2.170 -30.593  -6.290  1.00  1.120          C  
ATOM  11963  NE  ARG B 748      -3.636 -30.569  -6.495  1.00  1.120          N  
ATOM  11964  CZ  ARG B 748      -4.302 -31.259  -7.444  1.00  1.120          C  
ATOM  11965  NH1 ARG B 748      -3.659 -32.049  -8.281  1.00  1.120          N  
ATOM  11966  NH2 ARG B 748      -5.617 -31.139  -7.532  1.00  1.120          N  
ATOM  11967  H   ARG B 748      -0.066 -27.067  -4.396  1.00  0.880          H  
ATOM  11968  HA  ARG B 748      -0.370 -29.519  -2.725  1.00  1.000          H  
ATOM  11969 1HB  ARG B 748       0.149 -29.259  -5.711  1.00  1.350          H  
ATOM  11970 2HB  ARG B 748       0.107 -30.772  -4.810  1.00  1.350          H  
ATOM  11971 1HG  ARG B 748      -2.271 -30.289  -4.211  1.00  1.350          H  
ATOM  11972 2HG  ARG B 748      -2.115 -28.859  -5.213  1.00  1.350          H  
ATOM  11973 1HD  ARG B 748      -1.698 -30.128  -7.156  1.00  1.350          H  
ATOM  11974 2HD  ARG B 748      -1.850 -31.627  -6.199  1.00  1.350          H  
ATOM  11975  HE  ARG B 748      -4.205 -29.961  -5.880  1.00  1.350          H  
ATOM  11976 1HH1 ARG B 748      -2.660 -32.146  -8.220  1.00  1.350          H  
ATOM  11977 2HH1 ARG B 748      -4.169 -32.561  -8.986  1.00  1.350          H  
ATOM  11978 1HH2 ARG B 748      -6.113 -30.529  -6.889  1.00  1.350          H  
ATOM  11979 2HH2 ARG B 748      -6.127 -31.648  -8.237  1.00  1.350          H  
ATOM  11980  N   ILE B 749       2.149 -27.773  -3.132  1.00  0.960          N  
ATOM  11981  CA  ILE B 749       3.575 -27.551  -2.918  1.00  1.090          C  
ATOM  11982  C   ILE B 749       3.910 -27.554  -1.433  1.00  0.980          C  
ATOM  11983  O   ILE B 749       3.239 -26.917  -0.612  1.00  1.010          O  
ATOM  11984  CB  ILE B 749       4.061 -26.236  -3.585  1.00  1.470          C  
ATOM  11985  CG1 ILE B 749       3.795 -26.240  -5.112  1.00  1.470          C  
ATOM  11986  CG2 ILE B 749       5.482 -25.986  -3.322  1.00  1.470          C  
ATOM  11987  CD1 ILE B 749       4.447 -27.334  -5.950  1.00  1.470          C  
ATOM  11988  H   ILE B 749       1.546 -26.950  -3.075  1.00  1.150          H  
ATOM  11989  HA  ILE B 749       4.123 -28.377  -3.364  1.00  1.310          H  
ATOM  11990  HB  ILE B 749       3.500 -25.413  -3.173  1.00  1.770          H  
ATOM  11991 1HG1 ILE B 749       2.761 -26.336  -5.239  1.00  1.770          H  
ATOM  11992 2HG1 ILE B 749       4.114 -25.282  -5.517  1.00  1.770          H  
ATOM  11993 1HG2 ILE B 749       5.782 -25.046  -3.785  1.00  1.770          H  
ATOM  11994 2HG2 ILE B 749       5.670 -25.917  -2.254  1.00  1.770          H  
ATOM  11995 3HG2 ILE B 749       6.056 -26.804  -3.739  1.00  1.770          H  
ATOM  11996 1HD1 ILE B 749       4.149 -27.207  -6.995  1.00  1.770          H  
ATOM  11997 2HD1 ILE B 749       5.533 -27.277  -5.893  1.00  1.770          H  
ATOM  11998 3HD1 ILE B 749       4.120 -28.314  -5.618  1.00  1.770          H  
ATOM  11999  N   THR B 750       4.944 -28.313  -1.108  1.00  1.060          N  
ATOM  12000  CA  THR B 750       5.470 -28.497   0.227  1.00  1.100          C  
ATOM  12001  C   THR B 750       6.653 -27.568   0.530  1.00  1.050          C  
ATOM  12002  O   THR B 750       7.185 -26.887  -0.368  1.00  1.010          O  
ATOM  12003  CB  THR B 750       5.855 -29.951   0.384  1.00  1.520          C  
ATOM  12004  OG1 THR B 750       6.858 -30.234  -0.586  1.00  1.520          O  
ATOM  12005  CG2 THR B 750       4.630 -30.836   0.143  1.00  1.520          C  
ATOM  12006  H   THR B 750       5.410 -28.814  -1.851  1.00  1.270          H  
ATOM  12007  HA  THR B 750       4.678 -28.272   0.942  1.00  1.320          H  
ATOM  12008  HB  THR B 750       6.251 -30.122   1.389  1.00  1.830          H  
ATOM  12009  HG1 THR B 750       7.294 -31.060  -0.363  1.00  1.830          H  
ATOM  12010 1HG2 THR B 750       4.898 -31.874   0.251  1.00  1.830          H  
ATOM  12011 2HG2 THR B 750       3.860 -30.591   0.878  1.00  1.830          H  
ATOM  12012 3HG2 THR B 750       4.235 -30.670  -0.859  1.00  1.830          H  
ATOM  12013  N   THR B 751       7.080 -27.581   1.797  1.00  1.160          N  
ATOM  12014  CA  THR B 751       8.092 -26.664   2.316  1.00  1.190          C  
ATOM  12015  C   THR B 751       9.395 -26.510   1.515  1.00  1.130          C  
ATOM  12016  O   THR B 751       9.777 -25.373   1.240  1.00  1.090          O  
ATOM  12017  CB  THR B 751       8.468 -27.009   3.778  1.00  1.650          C  
ATOM  12018  OG1 THR B 751       7.306 -27.030   4.613  1.00  1.650          O  
ATOM  12019  CG2 THR B 751       9.390 -25.899   4.277  1.00  1.650          C  
ATOM  12020  H   THR B 751       6.632 -28.209   2.461  1.00  1.390          H  
ATOM  12021  HA  THR B 751       7.627 -25.676   2.351  1.00  1.430          H  
ATOM  12022  HB  THR B 751       8.958 -27.955   3.850  1.00  1.980          H  
ATOM  12023  HG1 THR B 751       7.539 -27.443   5.460  1.00  1.980          H  
ATOM  12024 1HG2 THR B 751       9.647 -26.069   5.299  1.00  1.980          H  
ATOM  12025 2HG2 THR B 751      10.310 -25.851   3.694  1.00  1.980          H  
ATOM  12026 3HG2 THR B 751       8.886 -24.942   4.206  1.00  1.980          H  
ATOM  12027  N   PRO B 752      10.085 -27.580   1.044  1.00  1.170          N  
ATOM  12028  CA  PRO B 752      11.366 -27.460   0.358  1.00  1.190          C  
ATOM  12029  C   PRO B 752      11.302 -26.568  -0.888  1.00  1.020          C  
ATOM  12030  O   PRO B 752      12.321 -26.034  -1.326  1.00  1.130          O  
ATOM  12031  CB  PRO B 752      11.682 -28.913  -0.016  1.00  1.780          C  
ATOM  12032  CG  PRO B 752      10.903 -29.750   0.980  1.00  1.780          C  
ATOM  12033  CD  PRO B 752       9.618 -28.985   1.190  1.00  1.780          C  
ATOM  12034  HA  PRO B 752      12.111 -27.067   1.069  1.00  1.430          H  
ATOM  12035 1HB  PRO B 752      11.378 -29.102  -1.059  1.00  2.140          H  
ATOM  12036 2HB  PRO B 752      12.768 -29.084   0.030  1.00  2.140          H  
ATOM  12037 1HG  PRO B 752      10.732 -30.757   0.568  1.00  2.140          H  
ATOM  12038 2HG  PRO B 752      11.478 -29.879   1.905  1.00  2.140          H  
ATOM  12039 1HD  PRO B 752       8.930 -29.234   0.385  1.00  2.140          H  
ATOM  12040 2HD  PRO B 752       9.212 -29.231   2.164  1.00  2.140          H  
ATOM  12041  N   SER B 753      10.104 -26.393  -1.449  1.00  1.000          N  
ATOM  12042  CA  SER B 753       9.915 -25.549  -2.610  1.00  0.920          C  
ATOM  12043  C   SER B 753       9.572 -24.139  -2.196  1.00  0.890          C  
ATOM  12044  O   SER B 753      10.158 -23.177  -2.702  1.00  1.110          O  
ATOM  12045  CB  SER B 753       8.882 -26.059  -3.520  1.00  1.320          C  
ATOM  12046  OG  SER B 753       8.670 -25.091  -4.514  1.00  1.320          O  
ATOM  12047  H   SER B 753       9.268 -26.827  -1.059  1.00  1.200          H  
ATOM  12048  HA  SER B 753      10.851 -25.520  -3.166  1.00  1.100          H  
ATOM  12049 1HB  SER B 753       9.208 -26.996  -3.970  1.00  1.580          H  
ATOM  12050 2HB  SER B 753       8.021 -26.249  -2.956  1.00  1.580          H  
ATOM  12051  HG  SER B 753       8.208 -25.514  -5.250  1.00  1.580          H  
ATOM  12052  N   HIS B 754       8.671 -24.000  -1.214  1.00  0.840          N  
ATOM  12053  CA  HIS B 754       8.270 -22.666  -0.749  1.00  0.900          C  
ATOM  12054  C   HIS B 754       9.522 -21.922  -0.255  1.00  1.050          C  
ATOM  12055  O   HIS B 754       9.636 -20.707  -0.380  1.00  1.200          O  
ATOM  12056  CB  HIS B 754       7.255 -22.741   0.403  1.00  1.240          C  
ATOM  12057  CG  HIS B 754       5.914 -23.271   0.026  1.00  1.240          C  
ATOM  12058  ND1 HIS B 754       5.078 -22.648  -0.871  1.00  1.240          N  
ATOM  12059  CD2 HIS B 754       5.272 -24.372   0.429  1.00  1.240          C  
ATOM  12060  CE1 HIS B 754       3.971 -23.367  -0.989  1.00  1.240          C  
ATOM  12061  NE2 HIS B 754       4.082 -24.413  -0.223  1.00  1.240          N  
ATOM  12062  H   HIS B 754       8.227 -24.840  -0.829  1.00  1.010          H  
ATOM  12063  HA  HIS B 754       7.833 -22.093  -1.567  1.00  1.080          H  
ATOM  12064 1HB  HIS B 754       7.658 -23.377   1.195  1.00  1.480          H  
ATOM  12065 2HB  HIS B 754       7.116 -21.747   0.825  1.00  1.480          H  
ATOM  12066  HD2 HIS B 754       5.633 -25.100   1.133  1.00  1.480          H  
ATOM  12067  HE1 HIS B 754       3.117 -23.156  -1.621  1.00  1.480          H  
ATOM  12068  HE2 HIS B 754       3.392 -25.168  -0.138  1.00  1.480          H  
ATOM  12069  N   ASP B 755      10.483 -22.658   0.313  1.00  1.140          N  
ATOM  12070  CA  ASP B 755      11.737 -22.057   0.760  1.00  1.310          C  
ATOM  12071  C   ASP B 755      12.544 -21.416  -0.386  1.00  1.270          C  
ATOM  12072  O   ASP B 755      13.376 -20.541  -0.147  1.00  1.370          O  
ATOM  12073  CB  ASP B 755      12.615 -23.083   1.476  1.00  1.770          C  
ATOM  12074  CG  ASP B 755      12.095 -23.445   2.857  1.00  1.770          C  
ATOM  12075  OD1 ASP B 755      11.178 -22.800   3.323  1.00  1.770          O  
ATOM  12076  OD2 ASP B 755      12.648 -24.320   3.471  1.00  1.770          O  
ATOM  12077  H   ASP B 755      10.324 -23.661   0.472  1.00  1.370          H  
ATOM  12078  HA  ASP B 755      11.498 -21.268   1.470  1.00  1.570          H  
ATOM  12079 1HB  ASP B 755      12.660 -23.996   0.871  1.00  2.120          H  
ATOM  12080 2HB  ASP B 755      13.632 -22.697   1.563  1.00  2.120          H  
ATOM  12081  N   HIS B 756      12.371 -21.905  -1.613  1.00  1.170          N  
ATOM  12082  CA  HIS B 756      13.065 -21.396  -2.786  1.00  1.190          C  
ATOM  12083  C   HIS B 756      12.277 -20.220  -3.363  1.00  1.110          C  
ATOM  12084  O   HIS B 756      12.834 -19.160  -3.669  1.00  1.300          O  
ATOM  12085  CB  HIS B 756      13.246 -22.507  -3.824  1.00  1.660          C  
ATOM  12086  CG  HIS B 756      14.013 -22.114  -5.038  1.00  1.660          C  
ATOM  12087  ND1 HIS B 756      15.361 -21.792  -5.009  1.00  1.660          N  
ATOM  12088  CD2 HIS B 756      13.632 -22.020  -6.320  1.00  1.660          C  
ATOM  12089  CE1 HIS B 756      15.760 -21.513  -6.240  1.00  1.660          C  
ATOM  12090  NE2 HIS B 756      14.728 -21.657  -7.045  1.00  1.660          N  
ATOM  12091  H   HIS B 756      11.656 -22.609  -1.769  1.00  1.400          H  
ATOM  12092  HA  HIS B 756      14.051 -21.033  -2.504  1.00  1.430          H  
ATOM  12093 1HB  HIS B 756      13.747 -23.355  -3.359  1.00  1.990          H  
ATOM  12094 2HB  HIS B 756      12.264 -22.853  -4.151  1.00  1.990          H  
ATOM  12095  HD1 HIS B 756      15.871 -21.512  -4.196  1.00  1.990          H  
ATOM  12096  HD2 HIS B 756      12.693 -22.186  -6.812  1.00  1.990          H  
ATOM  12097  HE1 HIS B 756      16.794 -21.234  -6.440  1.00  1.990          H  
ATOM  12098  N   TYR B 757      10.969 -20.421  -3.528  1.00  0.930          N  
ATOM  12099  CA  TYR B 757      10.100 -19.393  -4.080  1.00  0.910          C  
ATOM  12100  C   TYR B 757       9.371 -18.735  -2.929  1.00  1.060          C  
ATOM  12101  O   TYR B 757       8.400 -19.288  -2.424  1.00  1.520          O  
ATOM  12102  CB  TYR B 757       9.046 -19.972  -5.021  1.00  1.280          C  
ATOM  12103  CG  TYR B 757       9.548 -20.662  -6.235  1.00  1.280          C  
ATOM  12104  CD1 TYR B 757       9.522 -22.051  -6.303  1.00  1.280          C  
ATOM  12105  CD2 TYR B 757      10.045 -19.926  -7.284  1.00  1.280          C  
ATOM  12106  CE1 TYR B 757       9.984 -22.687  -7.437  1.00  1.280          C  
ATOM  12107  CE2 TYR B 757      10.512 -20.558  -8.399  1.00  1.280          C  
ATOM  12108  CZ  TYR B 757      10.483 -21.923  -8.489  1.00  1.280          C  
ATOM  12109  OH  TYR B 757      10.976 -22.522  -9.617  1.00  1.280          O  
ATOM  12110  H   TYR B 757      10.577 -21.321  -3.241  1.00  1.120          H  
ATOM  12111  HA  TYR B 757      10.698 -18.641  -4.592  1.00  1.090          H  
ATOM  12112 1HB  TYR B 757       8.427 -20.678  -4.463  1.00  1.540          H  
ATOM  12113 2HB  TYR B 757       8.405 -19.165  -5.350  1.00  1.540          H  
ATOM  12114  HD1 TYR B 757       9.134 -22.638  -5.465  1.00  1.540          H  
ATOM  12115  HD2 TYR B 757      10.071 -18.845  -7.226  1.00  1.540          H  
ATOM  12116  HE1 TYR B 757       9.966 -23.774  -7.500  1.00  1.540          H  
ATOM  12117  HE2 TYR B 757      10.912 -19.978  -9.224  1.00  1.540          H  
ATOM  12118  HH  TYR B 757      10.774 -23.464  -9.600  1.00  1.540          H  
ATOM  12119  N   GLY B 758       9.800 -17.545  -2.533  1.00  1.040          N  
ATOM  12120  CA  GLY B 758       9.220 -16.936  -1.345  1.00  1.110          C  
ATOM  12121  C   GLY B 758       7.794 -16.432  -1.566  1.00  1.000          C  
ATOM  12122  O   GLY B 758       7.300 -16.361  -2.696  1.00  0.900          O  
ATOM  12123  H   GLY B 758      10.593 -17.123  -3.002  1.00  1.250          H  
ATOM  12124 1HA  GLY B 758       9.225 -17.666  -0.531  1.00  1.330          H  
ATOM  12125 2HA  GLY B 758       9.856 -16.120  -1.031  1.00  1.330          H  
ATOM  12126  N   SER B 759       7.156 -15.947  -0.503  1.00  1.070          N  
ATOM  12127  CA  SER B 759       5.749 -15.556  -0.607  1.00  1.050          C  
ATOM  12128  C   SER B 759       5.475 -14.469  -1.642  1.00  0.900          C  
ATOM  12129  O   SER B 759       4.521 -14.581  -2.424  1.00  0.810          O  
ATOM  12130  CB  SER B 759       5.259 -15.079   0.748  1.00  1.480          C  
ATOM  12131  OG  SER B 759       5.254 -16.122   1.689  1.00  1.480          O  
ATOM  12132  H   SER B 759       7.624 -15.911   0.409  1.00  1.280          H  
ATOM  12133  HA  SER B 759       5.180 -16.444  -0.889  1.00  1.260          H  
ATOM  12134 1HB  SER B 759       5.903 -14.269   1.103  1.00  1.770          H  
ATOM  12135 2HB  SER B 759       4.254 -14.669   0.649  1.00  1.770          H  
ATOM  12136  HG  SER B 759       4.944 -15.725   2.510  1.00  1.770          H  
ATOM  12137  N   SER B 760       6.344 -13.455  -1.707  1.00  0.880          N  
ATOM  12138  CA  SER B 760       6.181 -12.343  -2.644  1.00  0.770          C  
ATOM  12139  C   SER B 760       6.466 -12.746  -4.083  1.00  0.640          C  
ATOM  12140  O   SER B 760       6.000 -12.088  -5.020  1.00  0.610          O  
ATOM  12141  CB  SER B 760       7.151 -11.242  -2.308  1.00  1.120          C  
ATOM  12142  OG  SER B 760       8.457 -11.645  -2.627  1.00  1.120          O  
ATOM  12143  H   SER B 760       7.106 -13.424  -1.050  1.00  1.060          H  
ATOM  12144  HA  SER B 760       5.156 -11.974  -2.565  1.00  0.920          H  
ATOM  12145 1HB  SER B 760       6.897 -10.350  -2.857  1.00  1.350          H  
ATOM  12146 2HB  SER B 760       7.091 -11.001  -1.250  1.00  1.350          H  
ATOM  12147  HG  SER B 760       9.026 -10.910  -2.393  1.00  1.350          H  
ATOM  12148  N   THR B 761       7.214 -13.836  -4.258  1.00  0.640          N  
ATOM  12149  CA  THR B 761       7.591 -14.327  -5.570  1.00  0.560          C  
ATOM  12150  C   THR B 761       6.376 -14.994  -6.135  1.00  0.530          C  
ATOM  12151  O   THR B 761       5.973 -14.752  -7.270  1.00  0.470          O  
ATOM  12152  CB  THR B 761       8.768 -15.340  -5.487  1.00  0.820          C  
ATOM  12153  OG1 THR B 761       9.937 -14.694  -4.938  1.00  0.820          O  
ATOM  12154  CG2 THR B 761       9.098 -15.925  -6.858  1.00  0.820          C  
ATOM  12155  H   THR B 761       7.487 -14.375  -3.443  1.00  0.770          H  
ATOM  12156  HA  THR B 761       7.868 -13.489  -6.213  1.00  0.670          H  
ATOM  12157  HB  THR B 761       8.486 -16.160  -4.838  1.00  0.980          H  
ATOM  12158  HG1 THR B 761       9.747 -14.373  -4.059  1.00  0.980          H  
ATOM  12159 1HG2 THR B 761       9.917 -16.627  -6.751  1.00  0.980          H  
ATOM  12160 2HG2 THR B 761       8.232 -16.441  -7.270  1.00  0.980          H  
ATOM  12161 3HG2 THR B 761       9.394 -15.121  -7.535  1.00  0.980          H  
ATOM  12162  N   LEU B 762       5.783 -15.846  -5.320  1.00  0.600          N  
ATOM  12163  CA  LEU B 762       4.629 -16.606  -5.717  1.00  0.600          C  
ATOM  12164  C   LEU B 762       3.438 -15.701  -5.967  1.00  0.610          C  
ATOM  12165  O   LEU B 762       2.764 -15.832  -6.985  1.00  0.620          O  
ATOM  12166  CB  LEU B 762       4.374 -17.614  -4.619  1.00  0.840          C  
ATOM  12167  CG  LEU B 762       5.486 -18.696  -4.497  1.00  0.840          C  
ATOM  12168  CD1 LEU B 762       5.280 -19.438  -3.236  1.00  0.840          C  
ATOM  12169  CD2 LEU B 762       5.453 -19.638  -5.721  1.00  0.840          C  
ATOM  12170  H   LEU B 762       6.188 -15.991  -4.390  1.00  0.720          H  
ATOM  12171  HA  LEU B 762       4.854 -17.109  -6.647  1.00  0.720          H  
ATOM  12172 1HB  LEU B 762       4.321 -17.082  -3.666  1.00  1.010          H  
ATOM  12173 2HB  LEU B 762       3.419 -18.106  -4.796  1.00  1.010          H  
ATOM  12174  HG  LEU B 762       6.464 -18.225  -4.434  1.00  1.010          H  
ATOM  12175 1HD1 LEU B 762       6.056 -20.201  -3.120  1.00  1.010          H  
ATOM  12176 2HD1 LEU B 762       5.344 -18.745  -2.398  1.00  1.010          H  
ATOM  12177 3HD1 LEU B 762       4.329 -19.887  -3.250  1.00  1.010          H  
ATOM  12178 1HD2 LEU B 762       6.216 -20.401  -5.606  1.00  1.010          H  
ATOM  12179 2HD2 LEU B 762       4.495 -20.103  -5.789  1.00  1.010          H  
ATOM  12180 3HD2 LEU B 762       5.642 -19.101  -6.638  1.00  1.010          H  
ATOM  12181  N   LEU B 763       3.243 -14.691  -5.117  1.00  0.640          N  
ATOM  12182  CA  LEU B 763       2.151 -13.751  -5.325  1.00  0.670          C  
ATOM  12183  C   LEU B 763       2.305 -13.153  -6.723  1.00  0.620          C  
ATOM  12184  O   LEU B 763       1.342 -13.097  -7.485  1.00  0.670          O  
ATOM  12185  CB  LEU B 763       2.121 -12.728  -4.178  1.00  0.930          C  
ATOM  12186  CG  LEU B 763       0.909 -11.750  -4.102  1.00  0.930          C  
ATOM  12187  CD1 LEU B 763       0.622 -11.475  -2.611  1.00  0.930          C  
ATOM  12188  CD2 LEU B 763       1.235 -10.428  -4.830  1.00  0.930          C  
ATOM  12189  H   LEU B 763       3.817 -14.618  -4.272  1.00  0.770          H  
ATOM  12190  HA  LEU B 763       1.211 -14.287  -5.315  1.00  0.800          H  
ATOM  12191 1HB  LEU B 763       2.168 -13.279  -3.238  1.00  1.110          H  
ATOM  12192 2HB  LEU B 763       3.027 -12.124  -4.249  1.00  1.110          H  
ATOM  12193  HG  LEU B 763       0.023 -12.210  -4.552  1.00  1.110          H  
ATOM  12194 1HD1 LEU B 763      -0.217 -10.803  -2.502  1.00  1.110          H  
ATOM  12195 2HD1 LEU B 763       0.385 -12.419  -2.111  1.00  1.110          H  
ATOM  12196 3HD1 LEU B 763       1.497 -11.035  -2.145  1.00  1.110          H  
ATOM  12197 1HD2 LEU B 763       0.392  -9.748  -4.747  1.00  1.110          H  
ATOM  12198 2HD2 LEU B 763       2.111  -9.968  -4.375  1.00  1.110          H  
ATOM  12199 3HD2 LEU B 763       1.435 -10.618  -5.880  1.00  1.110          H  
ATOM  12200  N   VAL B 764       3.521 -12.743  -7.105  1.00  0.550          N  
ATOM  12201  CA  VAL B 764       3.708 -12.267  -8.472  1.00  0.540          C  
ATOM  12202  C   VAL B 764       3.465 -13.359  -9.534  1.00  0.510          C  
ATOM  12203  O   VAL B 764       2.672 -13.131 -10.460  1.00  0.550          O  
ATOM  12204  CB  VAL B 764       5.137 -11.709  -8.661  1.00  0.760          C  
ATOM  12205  CG1 VAL B 764       5.466 -11.401 -10.163  1.00  0.760          C  
ATOM  12206  CG2 VAL B 764       5.266 -10.452  -7.861  1.00  0.760          C  
ATOM  12207  H   VAL B 764       4.309 -12.741  -6.445  1.00  0.660          H  
ATOM  12208  HA  VAL B 764       3.001 -11.457  -8.637  1.00  0.650          H  
ATOM  12209  HB  VAL B 764       5.861 -12.449  -8.306  1.00  0.910          H  
ATOM  12210 1HG1 VAL B 764       6.492 -11.019 -10.219  1.00  0.910          H  
ATOM  12211 2HG1 VAL B 764       5.398 -12.307 -10.770  1.00  0.910          H  
ATOM  12212 3HG1 VAL B 764       4.804 -10.666 -10.555  1.00  0.910          H  
ATOM  12213 1HG2 VAL B 764       6.286 -10.078  -7.974  1.00  0.910          H  
ATOM  12214 2HG2 VAL B 764       4.555  -9.717  -8.223  1.00  0.910          H  
ATOM  12215 3HG2 VAL B 764       5.068 -10.659  -6.815  1.00  0.910          H  
ATOM  12216  N   ARG B 765       4.064 -14.559  -9.375  1.00  0.480          N  
ATOM  12217  CA  ARG B 765       3.958 -15.618 -10.400  1.00  0.470          C  
ATOM  12218  C   ARG B 765       2.513 -16.007 -10.701  1.00  0.500          C  
ATOM  12219  O   ARG B 765       2.137 -16.220 -11.855  1.00  0.540          O  
ATOM  12220  CB  ARG B 765       4.658 -16.923  -9.968  1.00  0.660          C  
ATOM  12221  CG  ARG B 765       6.188 -16.894  -9.748  1.00  0.660          C  
ATOM  12222  CD  ARG B 765       6.960 -16.627 -10.947  1.00  0.660          C  
ATOM  12223  NE  ARG B 765       8.403 -16.602 -10.656  1.00  0.660          N  
ATOM  12224  CZ  ARG B 765       9.286 -17.620 -10.818  1.00  0.660          C  
ATOM  12225  NH1 ARG B 765       8.916 -18.772 -11.344  1.00  0.660          N  
ATOM  12226  NH2 ARG B 765      10.555 -17.443 -10.466  1.00  0.660          N  
ATOM  12227  H   ARG B 765       4.661 -14.697  -8.555  1.00  0.580          H  
ATOM  12228  HA  ARG B 765       4.416 -15.249 -11.317  1.00  0.560          H  
ATOM  12229 1HB  ARG B 765       4.219 -17.260  -9.032  1.00  0.790          H  
ATOM  12230 2HB  ARG B 765       4.458 -17.695 -10.712  1.00  0.790          H  
ATOM  12231 1HG  ARG B 765       6.439 -16.120  -9.072  1.00  0.790          H  
ATOM  12232 2HG  ARG B 765       6.515 -17.847  -9.335  1.00  0.790          H  
ATOM  12233 1HD  ARG B 765       6.752 -17.372 -11.684  1.00  0.790          H  
ATOM  12234 2HD  ARG B 765       6.687 -15.651 -11.336  1.00  0.790          H  
ATOM  12235  HE  ARG B 765       8.755 -15.734 -10.267  1.00  0.790          H  
ATOM  12236 1HH1 ARG B 765       7.966 -18.920 -11.692  1.00  0.790          H  
ATOM  12237 2HH1 ARG B 765       9.584 -19.519 -11.489  1.00  0.790          H  
ATOM  12238 1HH2 ARG B 765      10.862 -16.561 -10.071  1.00  0.790          H  
ATOM  12239 2HH2 ARG B 765      11.228 -18.183 -10.619  1.00  0.790          H  
ATOM  12240  N   LEU B 766       1.701 -16.058  -9.657  1.00  0.540          N  
ATOM  12241  CA  LEU B 766       0.306 -16.456  -9.723  1.00  0.600          C  
ATOM  12242  C   LEU B 766      -0.658 -15.373 -10.182  1.00  0.640          C  
ATOM  12243  O   LEU B 766      -1.833 -15.668 -10.394  1.00  0.740          O  
ATOM  12244  CB  LEU B 766      -0.175 -16.889  -8.329  1.00  0.820          C  
ATOM  12245  CG  LEU B 766       0.028 -18.348  -7.908  1.00  0.820          C  
ATOM  12246  CD1 LEU B 766       1.532 -18.723  -7.784  1.00  0.820          C  
ATOM  12247  CD2 LEU B 766      -0.660 -18.540  -6.628  1.00  0.820          C  
ATOM  12248  H   LEU B 766       2.099 -15.868  -8.730  1.00  0.650          H  
ATOM  12249  HA  LEU B 766       0.227 -17.293 -10.413  1.00  0.720          H  
ATOM  12250 1HB  LEU B 766       0.336 -16.260  -7.597  1.00  0.980          H  
ATOM  12251 2HB  LEU B 766      -1.241 -16.674  -8.259  1.00  0.980          H  
ATOM  12252  HG  LEU B 766      -0.426 -18.982  -8.646  1.00  0.980          H  
ATOM  12253 1HD1 LEU B 766       1.620 -19.767  -7.485  1.00  0.980          H  
ATOM  12254 2HD1 LEU B 766       2.035 -18.585  -8.732  1.00  0.980          H  
ATOM  12255 3HD1 LEU B 766       2.001 -18.109  -7.038  1.00  0.980          H  
ATOM  12256 1HD2 LEU B 766      -0.566 -19.569  -6.317  1.00  0.980          H  
ATOM  12257 2HD2 LEU B 766      -0.215 -17.890  -5.879  1.00  0.980          H  
ATOM  12258 3HD2 LEU B 766      -1.706 -18.282  -6.767  1.00  0.980          H  
ATOM  12259  N   THR B 767      -0.215 -14.119 -10.237  1.00  0.680          N  
ATOM  12260  CA  THR B 767      -1.125 -13.026 -10.560  1.00  0.770          C  
ATOM  12261  C   THR B 767      -0.601 -12.094 -11.630  1.00  0.760          C  
ATOM  12262  O   THR B 767      -1.293 -11.835 -12.615  1.00  0.880          O  
ATOM  12263  CB  THR B 767      -1.494 -12.170  -9.321  1.00  1.040          C  
ATOM  12264  OG1 THR B 767      -2.119 -12.984  -8.319  1.00  1.040          O  
ATOM  12265  CG2 THR B 767      -2.503 -11.058  -9.732  1.00  1.040          C  
ATOM  12266  H   THR B 767       0.782 -13.935 -10.125  1.00  0.820          H  
ATOM  12267  HA  THR B 767      -2.043 -13.460 -10.939  1.00  0.920          H  
ATOM  12268  HB  THR B 767      -0.592 -11.721  -8.900  1.00  1.250          H  
ATOM  12269  HG1 THR B 767      -2.174 -12.463  -7.500  1.00  1.250          H  
ATOM  12270 1HG2 THR B 767      -2.766 -10.476  -8.861  1.00  1.250          H  
ATOM  12271 2HG2 THR B 767      -2.068 -10.395 -10.481  1.00  1.250          H  
ATOM  12272 3HG2 THR B 767      -3.402 -11.519 -10.137  1.00  1.250          H  
ATOM  12273  N   ASN B 768       0.578 -11.511 -11.393  1.00  0.690          N  
ATOM  12274  CA  ASN B 768       1.133 -10.478 -12.255  1.00  0.700          C  
ATOM  12275  C   ASN B 768       1.732 -11.036 -13.522  1.00  0.620          C  
ATOM  12276  O   ASN B 768       1.610 -10.425 -14.585  1.00  0.670          O  
ATOM  12277  CB  ASN B 768       2.113  -9.642 -11.486  1.00  0.980          C  
ATOM  12278  CG  ASN B 768       1.418  -8.739 -10.547  1.00  0.980          C  
ATOM  12279  OD1 ASN B 768       0.214  -8.500 -10.705  1.00  0.980          O  
ATOM  12280  ND2 ASN B 768       2.125  -8.201  -9.590  1.00  0.980          N  
ATOM  12281  H   ASN B 768       1.119 -11.828 -10.595  1.00  0.830          H  
ATOM  12282  HA  ASN B 768       0.317  -9.823 -12.561  1.00  0.840          H  
ATOM  12283 1HB  ASN B 768       2.726 -10.304 -10.912  1.00  1.170          H  
ATOM  12284 2HB  ASN B 768       2.753  -9.073 -12.157  1.00  1.170          H  
ATOM  12285 1HD2 ASN B 768       1.692  -7.537  -8.946  1.00  1.170          H  
ATOM  12286 2HD2 ASN B 768       3.095  -8.411  -9.505  1.00  1.170          H  
ATOM  12287  N   ASP B 769       2.326 -12.217 -13.433  1.00  0.530          N  
ATOM  12288  CA  ASP B 769       2.864 -12.816 -14.643  1.00  0.480          C  
ATOM  12289  C   ASP B 769       1.685 -13.295 -15.469  1.00  0.470          C  
ATOM  12290  O   ASP B 769       1.715 -13.256 -16.701  1.00  0.490          O  
ATOM  12291  CB  ASP B 769       3.855 -13.919 -14.311  1.00  0.690          C  
ATOM  12292  CG  ASP B 769       5.163 -13.331 -13.761  1.00  0.690          C  
ATOM  12293  OD1 ASP B 769       5.483 -12.210 -14.088  1.00  0.690          O  
ATOM  12294  OD2 ASP B 769       5.825 -13.984 -13.001  1.00  0.690          O  
ATOM  12295  H   ASP B 769       2.438 -12.656 -12.515  1.00  0.640          H  
ATOM  12296  HA  ASP B 769       3.391 -12.051 -15.214  1.00  0.580          H  
ATOM  12297 1HB  ASP B 769       3.417 -14.595 -13.573  1.00  0.830          H  
ATOM  12298 2HB  ASP B 769       4.074 -14.505 -15.207  1.00  0.830          H  
ATOM  12299  N   VAL B 770       0.610 -13.701 -14.790  1.00  0.490          N  
ATOM  12300  CA  VAL B 770      -0.583 -14.115 -15.494  1.00  0.500          C  
ATOM  12301  C   VAL B 770      -1.218 -12.877 -16.120  1.00  0.550          C  
ATOM  12302  O   VAL B 770      -1.617 -12.936 -17.275  1.00  0.580          O  
ATOM  12303  CB  VAL B 770      -1.577 -14.868 -14.625  1.00  0.700          C  
ATOM  12304  CG1 VAL B 770      -2.839 -15.145 -15.460  1.00  0.700          C  
ATOM  12305  CG2 VAL B 770      -0.934 -16.138 -14.164  1.00  0.700          C  
ATOM  12306  H   VAL B 770       0.656 -13.726 -13.783  1.00  0.590          H  
ATOM  12307  HA  VAL B 770      -0.294 -14.790 -16.295  1.00  0.600          H  
ATOM  12308  HB  VAL B 770      -1.867 -14.269 -13.761  1.00  0.840          H  
ATOM  12309 1HG1 VAL B 770      -3.544 -15.703 -14.897  1.00  0.840          H  
ATOM  12310 2HG1 VAL B 770      -3.308 -14.217 -15.783  1.00  0.840          H  
ATOM  12311 3HG1 VAL B 770      -2.573 -15.716 -16.327  1.00  0.840          H  
ATOM  12312 1HG2 VAL B 770      -1.636 -16.685 -13.562  1.00  0.840          H  
ATOM  12313 2HG2 VAL B 770      -0.651 -16.731 -15.023  1.00  0.840          H  
ATOM  12314 3HG2 VAL B 770      -0.043 -15.913 -13.571  1.00  0.840          H  
ATOM  12315  N   TYR B 771      -1.309 -11.754 -15.385  1.00  0.590          N  
ATOM  12316  CA  TYR B 771      -1.824 -10.515 -15.961  1.00  0.670          C  
ATOM  12317  C   TYR B 771      -1.094 -10.205 -17.244  1.00  0.690          C  
ATOM  12318  O   TYR B 771      -1.718  -9.922 -18.264  1.00  0.740          O  
ATOM  12319  CB  TYR B 771      -1.696  -9.322 -15.013  1.00  0.910          C  
ATOM  12320  CG  TYR B 771      -1.998  -7.993 -15.703  1.00  0.910          C  
ATOM  12321  CD1 TYR B 771      -3.301  -7.611 -16.000  1.00  0.910          C  
ATOM  12322  CD2 TYR B 771      -0.933  -7.150 -16.040  1.00  0.910          C  
ATOM  12323  CE1 TYR B 771      -3.532  -6.400 -16.638  1.00  0.910          C  
ATOM  12324  CE2 TYR B 771      -1.168  -5.949 -16.666  1.00  0.910          C  
ATOM  12325  CZ  TYR B 771      -2.457  -5.572 -16.972  1.00  0.910          C  
ATOM  12326  OH  TYR B 771      -2.685  -4.367 -17.602  1.00  0.910          O  
ATOM  12327  H   TYR B 771      -1.040 -11.757 -14.404  1.00  0.710          H  
ATOM  12328  HA  TYR B 771      -2.881 -10.652 -16.199  1.00  0.800          H  
ATOM  12329 1HB  TYR B 771      -2.374  -9.441 -14.167  1.00  1.090          H  
ATOM  12330 2HB  TYR B 771      -0.690  -9.274 -14.622  1.00  1.090          H  
ATOM  12331  HD1 TYR B 771      -4.139  -8.264 -15.740  1.00  1.090          H  
ATOM  12332  HD2 TYR B 771       0.091  -7.447 -15.804  1.00  1.090          H  
ATOM  12333  HE1 TYR B 771      -4.552  -6.102 -16.878  1.00  1.090          H  
ATOM  12334  HE2 TYR B 771      -0.336  -5.300 -16.927  1.00  1.090          H  
ATOM  12335  HH  TYR B 771      -3.601  -4.325 -17.888  1.00  1.090          H  
ATOM  12336  N   LEU B 772       0.233 -10.275 -17.235  1.00  0.680          N  
ATOM  12337  CA  LEU B 772       0.911  -9.994 -18.478  1.00  0.750          C  
ATOM  12338  C   LEU B 772       0.455 -11.009 -19.530  1.00  0.740          C  
ATOM  12339  O   LEU B 772       0.230 -10.629 -20.679  1.00  0.860          O  
ATOM  12340  CB  LEU B 772       2.430 -10.060 -18.297  1.00  1.020          C  
ATOM  12341  CG  LEU B 772       3.069  -8.958 -17.391  1.00  1.020          C  
ATOM  12342  CD1 LEU B 772       4.557  -9.279 -17.231  1.00  1.020          C  
ATOM  12343  CD2 LEU B 772       2.840  -7.548 -17.978  1.00  1.020          C  
ATOM  12344  H   LEU B 772       0.742 -10.478 -16.370  1.00  0.820          H  
ATOM  12345  HA  LEU B 772       0.617  -9.009 -18.825  1.00  0.900          H  
ATOM  12346 1HB  LEU B 772       2.673 -11.026 -17.849  1.00  1.230          H  
ATOM  12347 2HB  LEU B 772       2.901 -10.009 -19.277  1.00  1.230          H  
ATOM  12348  HG  LEU B 772       2.620  -8.999 -16.401  1.00  1.230          H  
ATOM  12349 1HD1 LEU B 772       5.019  -8.537 -16.577  1.00  1.230          H  
ATOM  12350 2HD1 LEU B 772       4.674 -10.272 -16.788  1.00  1.230          H  
ATOM  12351 3HD1 LEU B 772       5.048  -9.257 -18.199  1.00  1.230          H  
ATOM  12352 1HD2 LEU B 772       3.304  -6.813 -17.319  1.00  1.230          H  
ATOM  12353 2HD2 LEU B 772       3.282  -7.483 -18.958  1.00  1.230          H  
ATOM  12354 3HD2 LEU B 772       1.781  -7.330 -18.049  1.00  1.230          H  
ATOM  12355  N   MET B 773       0.261 -12.283 -19.147  1.00  0.650          N  
ATOM  12356  CA  MET B 773      -0.219 -13.293 -20.088  1.00  0.670          C  
ATOM  12357  C   MET B 773      -1.639 -12.959 -20.601  1.00  0.650          C  
ATOM  12358  O   MET B 773      -1.971 -13.295 -21.740  1.00  0.700          O  
ATOM  12359  CB  MET B 773      -0.217 -14.684 -19.443  1.00  0.930          C  
ATOM  12360  CG  MET B 773      -0.390 -15.828 -20.415  1.00  0.930          C  
ATOM  12361  SD  MET B 773       0.961 -15.913 -21.591  1.00  0.930          S  
ATOM  12362  CE  MET B 773       2.266 -16.621 -20.604  1.00  0.930          C  
ATOM  12363  H   MET B 773       0.537 -12.567 -18.199  1.00  0.780          H  
ATOM  12364  HA  MET B 773       0.453 -13.301 -20.942  1.00  0.800          H  
ATOM  12365 1HB  MET B 773       0.683 -14.816 -18.850  1.00  1.120          H  
ATOM  12366 2HB  MET B 773      -1.056 -14.755 -18.762  1.00  1.120          H  
ATOM  12367 1HG  MET B 773      -0.427 -16.760 -19.872  1.00  1.120          H  
ATOM  12368 2HG  MET B 773      -1.326 -15.715 -20.967  1.00  1.120          H  
ATOM  12369 1HE  MET B 773       3.142 -16.702 -21.218  1.00  1.120          H  
ATOM  12370 2HE  MET B 773       2.490 -15.978 -19.757  1.00  1.120          H  
ATOM  12371 3HE  MET B 773       1.969 -17.608 -20.248  1.00  1.120          H  
ATOM  12372  N   GLU B 774      -2.478 -12.324 -19.765  1.00  0.620          N  
ATOM  12373  CA  GLU B 774      -3.834 -11.892 -20.127  1.00  0.650          C  
ATOM  12374  C   GLU B 774      -3.788 -10.859 -21.222  1.00  0.770          C  
ATOM  12375  O   GLU B 774      -4.525 -10.942 -22.211  1.00  0.750          O  
ATOM  12376  CB  GLU B 774      -4.536 -11.235 -18.950  1.00  0.900          C  
ATOM  12377  CG  GLU B 774      -5.951 -10.760 -19.224  1.00  0.900          C  
ATOM  12378  CD  GLU B 774      -6.499 -10.166 -18.056  1.00  0.900          C  
ATOM  12379  OE1 GLU B 774      -5.881 -10.345 -17.026  1.00  0.900          O  
ATOM  12380  OE2 GLU B 774      -7.549  -9.543 -18.122  1.00  0.900          O  
ATOM  12381  H   GLU B 774      -2.147 -12.147 -18.814  1.00  0.740          H  
ATOM  12382  HA  GLU B 774      -4.403 -12.756 -20.468  1.00  0.780          H  
ATOM  12383 1HB  GLU B 774      -4.502 -11.892 -18.096  1.00  1.080          H  
ATOM  12384 2HB  GLU B 774      -4.008 -10.342 -18.674  1.00  1.080          H  
ATOM  12385 1HG  GLU B 774      -5.957 -10.024 -20.026  1.00  1.080          H  
ATOM  12386 2HG  GLU B 774      -6.573 -11.595 -19.520  1.00  1.080          H  
ATOM  12387  N   VAL B 775      -2.905  -9.883 -21.036  1.00  0.940          N  
ATOM  12388  CA  VAL B 775      -2.746  -8.803 -21.984  1.00  1.140          C  
ATOM  12389  C   VAL B 775      -2.335  -9.405 -23.302  1.00  1.160          C  
ATOM  12390  O   VAL B 775      -2.898  -9.062 -24.344  1.00  1.180          O  
ATOM  12391  CB  VAL B 775      -1.692  -7.792 -21.490  1.00  1.520          C  
ATOM  12392  CG1 VAL B 775      -1.374  -6.761 -22.595  1.00  1.520          C  
ATOM  12393  CG2 VAL B 775      -2.218  -7.106 -20.218  1.00  1.520          C  
ATOM  12394  H   VAL B 775      -2.372  -9.895 -20.156  1.00  1.130          H  
ATOM  12395  HA  VAL B 775      -3.699  -8.293 -22.107  1.00  1.370          H  
ATOM  12396  HB  VAL B 775      -0.768  -8.321 -21.254  1.00  1.820          H  
ATOM  12397 1HG1 VAL B 775      -0.629  -6.062 -22.230  1.00  1.820          H  
ATOM  12398 2HG1 VAL B 775      -0.989  -7.258 -23.491  1.00  1.820          H  
ATOM  12399 3HG1 VAL B 775      -2.282  -6.215 -22.861  1.00  1.820          H  
ATOM  12400 1HG2 VAL B 775      -1.475  -6.401 -19.847  1.00  1.820          H  
ATOM  12401 2HG2 VAL B 775      -3.140  -6.575 -20.443  1.00  1.820          H  
ATOM  12402 3HG2 VAL B 775      -2.416  -7.849 -19.450  1.00  1.820          H  
ATOM  12403  N   ILE B 776      -1.398 -10.348 -23.244  1.00  1.200          N  
ATOM  12404  CA  ILE B 776      -0.948 -11.030 -24.427  1.00  1.320          C  
ATOM  12405  C   ILE B 776      -2.070 -11.812 -25.059  1.00  1.150          C  
ATOM  12406  O   ILE B 776      -2.285 -11.699 -26.250  1.00  1.240          O  
ATOM  12407  CB  ILE B 776       0.186 -12.003 -24.082  1.00  1.800          C  
ATOM  12408  CG1 ILE B 776       1.412 -11.226 -23.552  1.00  1.800          C  
ATOM  12409  CG2 ILE B 776       0.523 -12.893 -25.287  1.00  1.800          C  
ATOM  12410  CD1 ILE B 776       2.063 -10.323 -24.486  1.00  1.800          C  
ATOM  12411  H   ILE B 776      -0.968 -10.560 -22.338  1.00  1.440          H  
ATOM  12412  HA  ILE B 776      -0.619 -10.298 -25.155  1.00  1.580          H  
ATOM  12413  HB  ILE B 776      -0.135 -12.643 -23.273  1.00  2.160          H  
ATOM  12414 1HG1 ILE B 776       1.103 -10.611 -22.759  1.00  2.160          H  
ATOM  12415 2HG1 ILE B 776       2.113 -11.939 -23.163  1.00  2.160          H  
ATOM  12416 1HG2 ILE B 776       1.300 -13.584 -25.018  1.00  2.160          H  
ATOM  12417 2HG2 ILE B 776      -0.346 -13.465 -25.604  1.00  2.160          H  
ATOM  12418 3HG2 ILE B 776       0.853 -12.284 -26.107  1.00  2.160          H  
ATOM  12419 1HD1 ILE B 776       2.893  -9.834 -23.977  1.00  2.160          H  
ATOM  12420 2HD1 ILE B 776       2.445 -10.870 -25.341  1.00  2.160          H  
ATOM  12421 3HD1 ILE B 776       1.365  -9.575 -24.812  1.00  2.160          H  
ATOM  12422  N   ALA B 777      -2.841 -12.584 -24.297  1.00  0.940          N  
ATOM  12423  CA  ALA B 777      -3.895 -13.352 -24.940  1.00  0.870          C  
ATOM  12424  C   ALA B 777      -4.856 -12.442 -25.698  1.00  0.790          C  
ATOM  12425  O   ALA B 777      -5.243 -12.754 -26.830  1.00  0.900          O  
ATOM  12426  CB  ALA B 777      -4.661 -14.163 -23.905  1.00  1.250          C  
ATOM  12427  H   ALA B 777      -2.652 -12.687 -23.300  1.00  1.130          H  
ATOM  12428  HA  ALA B 777      -3.430 -14.029 -25.657  1.00  1.040          H  
ATOM  12429 1HB  ALA B 777      -5.435 -14.751 -24.395  1.00  1.500          H  
ATOM  12430 2HB  ALA B 777      -3.972 -14.827 -23.381  1.00  1.500          H  
ATOM  12431 3HB  ALA B 777      -5.114 -13.481 -23.192  1.00  1.500          H  
ATOM  12432  N   PHE B 778      -5.196 -11.286 -25.112  1.00  0.710          N  
ATOM  12433  CA  PHE B 778      -6.089 -10.342 -25.771  1.00  0.720          C  
ATOM  12434  C   PHE B 778      -5.473  -9.804 -27.060  1.00  0.800          C  
ATOM  12435  O   PHE B 778      -6.025  -9.953 -28.164  1.00  0.850          O  
ATOM  12436  CB  PHE B 778      -6.395  -9.170 -24.831  1.00  1.000          C  
ATOM  12437  CG  PHE B 778      -7.276  -8.127 -25.405  1.00  1.000          C  
ATOM  12438  CD1 PHE B 778      -8.606  -8.367 -25.502  1.00  1.000          C  
ATOM  12439  CD2 PHE B 778      -6.788  -6.906 -25.830  1.00  1.000          C  
ATOM  12440  CE1 PHE B 778      -9.472  -7.433 -26.015  1.00  1.000          C  
ATOM  12441  CE2 PHE B 778      -7.644  -5.958 -26.343  1.00  1.000          C  
ATOM  12442  CZ  PHE B 778      -8.994  -6.226 -26.432  1.00  1.000          C  
ATOM  12443  H   PHE B 778      -4.860 -11.092 -24.163  1.00  0.850          H  
ATOM  12444  HA  PHE B 778      -7.016 -10.862 -26.010  1.00  0.860          H  
ATOM  12445 1HB  PHE B 778      -6.854  -9.537 -23.934  1.00  1.200          H  
ATOM  12446 2HB  PHE B 778      -5.459  -8.697 -24.534  1.00  1.200          H  
ATOM  12447  HD1 PHE B 778      -8.959  -9.321 -25.166  1.00  1.200          H  
ATOM  12448  HD2 PHE B 778      -5.708  -6.689 -25.760  1.00  1.200          H  
ATOM  12449  HE1 PHE B 778     -10.534  -7.648 -26.093  1.00  1.200          H  
ATOM  12450  HE2 PHE B 778      -7.249  -4.996 -26.675  1.00  1.200          H  
ATOM  12451  HZ  PHE B 778      -9.678  -5.479 -26.832  1.00  1.200          H  
ATOM  12452  N   ASP B 779      -4.285  -9.202 -26.925  1.00  0.850          N  
ATOM  12453  CA  ASP B 779      -3.630  -8.597 -28.063  1.00  0.970          C  
ATOM  12454  C   ASP B 779      -3.316  -9.602 -29.136  1.00  0.940          C  
ATOM  12455  O   ASP B 779      -3.473  -9.307 -30.315  1.00  0.950          O  
ATOM  12456  CB  ASP B 779      -2.309  -7.936 -27.652  1.00  1.310          C  
ATOM  12457  CG  ASP B 779      -2.446  -6.635 -26.865  1.00  1.310          C  
ATOM  12458  OD1 ASP B 779      -3.504  -6.050 -26.841  1.00  1.310          O  
ATOM  12459  OD2 ASP B 779      -1.459  -6.231 -26.303  1.00  1.310          O  
ATOM  12460  H   ASP B 779      -3.850  -9.124 -26.001  1.00  1.020          H  
ATOM  12461  HA  ASP B 779      -4.295  -7.841 -28.480  1.00  1.160          H  
ATOM  12462 1HB  ASP B 779      -1.753  -8.644 -27.028  1.00  1.570          H  
ATOM  12463 2HB  ASP B 779      -1.710  -7.748 -28.537  1.00  1.570          H  
ATOM  12464  N   PHE B 780      -2.899 -10.798 -28.742  1.00  0.980          N  
ATOM  12465  CA  PHE B 780      -2.499 -11.804 -29.695  1.00  1.080          C  
ATOM  12466  C   PHE B 780      -3.627 -12.463 -30.405  1.00  0.990          C  
ATOM  12467  O   PHE B 780      -3.591 -12.510 -31.629  1.00  1.010          O  
ATOM  12468  CB  PHE B 780      -1.636 -12.888 -29.071  1.00  1.470          C  
ATOM  12469  CG  PHE B 780      -0.220 -12.509 -28.900  1.00  1.470          C  
ATOM  12470  CD1 PHE B 780       0.209 -11.173 -28.791  1.00  1.470          C  
ATOM  12471  CD2 PHE B 780       0.726 -13.503 -28.886  1.00  1.470          C  
ATOM  12472  CE1 PHE B 780       1.503 -10.894 -28.688  1.00  1.470          C  
ATOM  12473  CE2 PHE B 780       2.035 -13.195 -28.779  1.00  1.470          C  
ATOM  12474  CZ  PHE B 780       2.400 -11.886 -28.691  1.00  1.470          C  
ATOM  12475  H   PHE B 780      -2.816 -11.003 -27.753  1.00  1.180          H  
ATOM  12476  HA  PHE B 780      -1.891 -11.309 -30.453  1.00  1.300          H  
ATOM  12477 1HB  PHE B 780      -2.041 -13.173 -28.109  1.00  1.770          H  
ATOM  12478 2HB  PHE B 780      -1.672 -13.772 -29.702  1.00  1.770          H  
ATOM  12479  HD1 PHE B 780      -0.475 -10.353 -28.802  1.00  1.770          H  
ATOM  12480  HD2 PHE B 780       0.414 -14.542 -28.972  1.00  1.770          H  
ATOM  12481  HE1 PHE B 780       1.840  -9.863 -28.622  1.00  1.770          H  
ATOM  12482  HE2 PHE B 780       2.784 -13.979 -28.776  1.00  1.770          H  
ATOM  12483  HZ  PHE B 780       3.396 -11.623 -28.635  1.00  1.770          H  
ATOM  12484  N   LEU B 781      -4.701 -12.870 -29.725  1.00  0.930          N  
ATOM  12485  CA  LEU B 781      -5.723 -13.557 -30.491  1.00  0.970          C  
ATOM  12486  C   LEU B 781      -6.162 -12.686 -31.661  1.00  0.930          C  
ATOM  12487  O   LEU B 781      -6.494 -13.208 -32.726  1.00  1.280          O  
ATOM  12488  CB  LEU B 781      -6.933 -13.981 -29.643  1.00  1.340          C  
ATOM  12489  CG  LEU B 781      -8.019 -14.818 -30.426  1.00  1.340          C  
ATOM  12490  CD1 LEU B 781      -7.417 -16.146 -30.973  1.00  1.340          C  
ATOM  12491  CD2 LEU B 781      -9.194 -15.135 -29.519  1.00  1.340          C  
ATOM  12492  H   LEU B 781      -4.779 -12.784 -28.706  1.00  1.120          H  
ATOM  12493  HA  LEU B 781      -5.262 -14.450 -30.892  1.00  1.160          H  
ATOM  12494 1HB  LEU B 781      -6.580 -14.567 -28.796  1.00  1.610          H  
ATOM  12495 2HB  LEU B 781      -7.409 -13.081 -29.256  1.00  1.610          H  
ATOM  12496  HG  LEU B 781      -8.356 -14.237 -31.260  1.00  1.610          H  
ATOM  12497 1HD1 LEU B 781      -8.183 -16.683 -31.519  1.00  1.610          H  
ATOM  12498 2HD1 LEU B 781      -6.598 -15.951 -31.654  1.00  1.610          H  
ATOM  12499 3HD1 LEU B 781      -7.065 -16.759 -30.145  1.00  1.610          H  
ATOM  12500 1HD2 LEU B 781      -9.945 -15.698 -30.070  1.00  1.610          H  
ATOM  12501 2HD2 LEU B 781      -8.830 -15.719 -28.692  1.00  1.610          H  
ATOM  12502 3HD2 LEU B 781      -9.637 -14.238 -29.165  1.00  1.610          H  
ATOM  12503  N   ARG B 782      -6.191 -11.362 -31.482  1.00  0.700          N  
ATOM  12504  CA  ARG B 782      -6.540 -10.513 -32.601  1.00  0.700          C  
ATOM  12505  C   ARG B 782      -5.334 -10.184 -33.522  1.00  0.690          C  
ATOM  12506  O   ARG B 782      -5.454 -10.300 -34.746  1.00  0.720          O  
ATOM  12507  CB  ARG B 782      -7.161  -9.232 -32.109  1.00  0.980          C  
ATOM  12508  CG  ARG B 782      -7.620  -8.291 -33.206  1.00  0.980          C  
ATOM  12509  CD  ARG B 782      -8.341  -7.168 -32.627  1.00  0.980          C  
ATOM  12510  NE  ARG B 782      -7.483  -6.314 -31.798  1.00  0.980          N  
ATOM  12511  CZ  ARG B 782      -6.691  -5.315 -32.255  1.00  0.980          C  
ATOM  12512  NH1 ARG B 782      -6.669  -5.013 -33.539  1.00  0.980          N  
ATOM  12513  NH2 ARG B 782      -5.939  -4.634 -31.404  1.00  0.980          N  
ATOM  12514  H   ARG B 782      -5.980 -10.964 -30.555  1.00  0.840          H  
ATOM  12515  HA  ARG B 782      -7.293 -11.035 -33.197  1.00  0.840          H  
ATOM  12516 1HB  ARG B 782      -8.021  -9.463 -31.483  1.00  1.180          H  
ATOM  12517 2HB  ARG B 782      -6.432  -8.701 -31.489  1.00  1.180          H  
ATOM  12518 1HG  ARG B 782      -6.756  -7.914 -33.757  1.00  1.180          H  
ATOM  12519 2HG  ARG B 782      -8.285  -8.825 -33.888  1.00  1.180          H  
ATOM  12520 1HD  ARG B 782      -8.800  -6.566 -33.410  1.00  1.180          H  
ATOM  12521 2HD  ARG B 782      -9.118  -7.582 -31.995  1.00  1.180          H  
ATOM  12522  HE  ARG B 782      -7.464  -6.504 -30.801  1.00  1.180          H  
ATOM  12523 1HH1 ARG B 782      -7.250  -5.523 -34.188  1.00  1.180          H  
ATOM  12524 2HH1 ARG B 782      -6.080  -4.262 -33.871  1.00  1.180          H  
ATOM  12525 1HH2 ARG B 782      -5.952  -4.865 -30.418  1.00  1.180          H  
ATOM  12526 2HH2 ARG B 782      -5.350  -3.884 -31.734  1.00  1.180          H  
ATOM  12527  N   LEU B 783      -4.178  -9.768 -32.963  1.00  0.720          N  
ATOM  12528  CA  LEU B 783      -3.028  -9.292 -33.750  1.00  0.780          C  
ATOM  12529  C   LEU B 783      -2.044 -10.334 -34.264  1.00  0.830          C  
ATOM  12530  O   LEU B 783      -1.386 -10.100 -35.282  1.00  0.870          O  
ATOM  12531  CB  LEU B 783      -2.215  -8.260 -32.958  1.00  1.070          C  
ATOM  12532  CG  LEU B 783      -2.921  -6.937 -32.579  1.00  1.070          C  
ATOM  12533  CD1 LEU B 783      -1.980  -6.130 -31.697  1.00  1.070          C  
ATOM  12534  CD2 LEU B 783      -3.284  -6.147 -33.847  1.00  1.070          C  
ATOM  12535  H   LEU B 783      -4.095  -9.731 -31.949  1.00  0.860          H  
ATOM  12536  HA  LEU B 783      -3.428  -8.808 -34.615  1.00  0.940          H  
ATOM  12537 1HB  LEU B 783      -1.848  -8.727 -32.048  1.00  1.280          H  
ATOM  12538 2HB  LEU B 783      -1.348  -7.994 -33.561  1.00  1.280          H  
ATOM  12539  HG  LEU B 783      -3.825  -7.151 -32.004  1.00  1.280          H  
ATOM  12540 1HD1 LEU B 783      -2.463  -5.200 -31.404  1.00  1.280          H  
ATOM  12541 2HD1 LEU B 783      -1.743  -6.711 -30.803  1.00  1.280          H  
ATOM  12542 3HD1 LEU B 783      -1.062  -5.912 -32.242  1.00  1.280          H  
ATOM  12543 1HD2 LEU B 783      -3.754  -5.210 -33.567  1.00  1.280          H  
ATOM  12544 2HD2 LEU B 783      -2.377  -5.945 -34.405  1.00  1.280          H  
ATOM  12545 3HD2 LEU B 783      -3.968  -6.708 -34.461  1.00  1.280          H  
ATOM  12546  N   ILE B 784      -1.957 -11.507 -33.620  1.00  0.860          N  
ATOM  12547  CA  ILE B 784      -1.021 -12.548 -34.051  1.00  0.940          C  
ATOM  12548  C   ILE B 784      -1.555 -13.078 -35.381  1.00  0.890          C  
ATOM  12549  O   ILE B 784      -0.848 -13.743 -36.138  1.00  0.930          O  
ATOM  12550  CB  ILE B 784      -0.857 -13.693 -32.991  1.00  1.280          C  
ATOM  12551  CG1 ILE B 784       0.501 -14.445 -33.152  1.00  1.280          C  
ATOM  12552  CG2 ILE B 784      -1.979 -14.762 -33.102  1.00  1.280          C  
ATOM  12553  CD1 ILE B 784       1.762 -13.616 -32.809  1.00  1.280          C  
ATOM  12554  H   ILE B 784      -2.549 -11.688 -32.816  1.00  1.030          H  
ATOM  12555  HA  ILE B 784      -0.059 -12.094 -34.237  1.00  1.130          H  
ATOM  12556  HB  ILE B 784      -0.881 -13.246 -32.005  1.00  1.540          H  
ATOM  12557 1HG1 ILE B 784       0.484 -15.313 -32.497  1.00  1.540          H  
ATOM  12558 2HG1 ILE B 784       0.592 -14.791 -34.184  1.00  1.540          H  
ATOM  12559 1HG2 ILE B 784      -1.832 -15.516 -32.335  1.00  1.540          H  
ATOM  12560 2HG2 ILE B 784      -2.945 -14.317 -32.973  1.00  1.540          H  
ATOM  12561 3HG2 ILE B 784      -1.942 -15.242 -34.081  1.00  1.540          H  
ATOM  12562 1HD1 ILE B 784       2.646 -14.240 -32.939  1.00  1.540          H  
ATOM  12563 2HD1 ILE B 784       1.854 -12.754 -33.452  1.00  1.540          H  
ATOM  12564 3HD1 ILE B 784       1.708 -13.283 -31.774  1.00  1.540          H  
ATOM  12565  N   ILE B 785      -2.843 -12.812 -35.613  1.00  0.840          N  
ATOM  12566  CA  ILE B 785      -3.558 -13.134 -36.817  1.00  0.840          C  
ATOM  12567  C   ILE B 785      -3.618 -11.892 -37.716  1.00  0.770          C  
ATOM  12568  O   ILE B 785      -3.169 -11.939 -38.861  1.00  0.790          O  
ATOM  12569  CB  ILE B 785      -5.000 -13.590 -36.502  1.00  1.180          C  
ATOM  12570  CG1 ILE B 785      -5.027 -14.818 -35.543  1.00  1.180          C  
ATOM  12571  CG2 ILE B 785      -5.724 -13.864 -37.783  1.00  1.180          C  
ATOM  12572  CD1 ILE B 785      -4.317 -16.073 -36.023  1.00  1.180          C  
ATOM  12573  H   ILE B 785      -3.323 -12.292 -34.891  1.00  1.010          H  
ATOM  12574  HA  ILE B 785      -3.025 -13.913 -37.356  1.00  1.010          H  
ATOM  12575  HB  ILE B 785      -5.522 -12.787 -35.973  1.00  1.410          H  
ATOM  12576 1HG1 ILE B 785      -4.582 -14.509 -34.605  1.00  1.410          H  
ATOM  12577 2HG1 ILE B 785      -6.071 -15.066 -35.345  1.00  1.410          H  
ATOM  12578 1HG2 ILE B 785      -6.715 -14.136 -37.574  1.00  1.410          H  
ATOM  12579 2HG2 ILE B 785      -5.725 -12.974 -38.360  1.00  1.410          H  
ATOM  12580 3HG2 ILE B 785      -5.236 -14.657 -38.345  1.00  1.410          H  
ATOM  12581 1HD1 ILE B 785      -4.411 -16.841 -35.257  1.00  1.410          H  
ATOM  12582 2HD1 ILE B 785      -4.762 -16.435 -36.944  1.00  1.410          H  
ATOM  12583 3HD1 ILE B 785      -3.261 -15.866 -36.189  1.00  1.410          H  
ATOM  12584  N   ARG B 786      -4.128 -10.756 -37.200  1.00  0.750          N  
ATOM  12585  CA  ARG B 786      -4.265  -9.571 -38.042  1.00  0.750          C  
ATOM  12586  C   ARG B 786      -2.987  -9.126 -38.715  1.00  0.750          C  
ATOM  12587  O   ARG B 786      -3.005  -8.775 -39.893  1.00  0.750          O  
ATOM  12588  CB  ARG B 786      -4.801  -8.364 -37.262  1.00  1.050          C  
ATOM  12589  CG  ARG B 786      -4.964  -7.066 -38.079  1.00  1.050          C  
ATOM  12590  CD  ARG B 786      -5.600  -5.968 -37.330  1.00  1.050          C  
ATOM  12591  NE  ARG B 786      -5.674  -4.755 -38.158  1.00  1.050          N  
ATOM  12592  CZ  ARG B 786      -6.636  -4.483 -39.094  1.00  1.050          C  
ATOM  12593  NH1 ARG B 786      -7.615  -5.320 -39.327  1.00  1.050          N  
ATOM  12594  NH2 ARG B 786      -6.591  -3.361 -39.795  1.00  1.050          N  
ATOM  12595  H   ARG B 786      -4.498 -10.718 -36.247  1.00  0.900          H  
ATOM  12596  HA  ARG B 786      -4.985  -9.818 -38.815  1.00  0.900          H  
ATOM  12597 1HB  ARG B 786      -5.745  -8.603 -36.782  1.00  1.260          H  
ATOM  12598 2HB  ARG B 786      -4.104  -8.115 -36.498  1.00  1.260          H  
ATOM  12599 1HG  ARG B 786      -3.980  -6.712 -38.370  1.00  1.260          H  
ATOM  12600 2HG  ARG B 786      -5.547  -7.228 -38.944  1.00  1.260          H  
ATOM  12601 1HD  ARG B 786      -6.604  -6.249 -37.014  1.00  1.260          H  
ATOM  12602 2HD  ARG B 786      -4.996  -5.739 -36.455  1.00  1.260          H  
ATOM  12603  HE  ARG B 786      -4.943  -4.066 -38.021  1.00  1.260          H  
ATOM  12604 1HH1 ARG B 786      -7.691  -6.183 -38.817  1.00  1.260          H  
ATOM  12605 2HH1 ARG B 786      -8.308  -5.080 -40.035  1.00  1.260          H  
ATOM  12606 1HH2 ARG B 786      -5.851  -2.692 -39.646  1.00  1.260          H  
ATOM  12607 2HH2 ARG B 786      -7.327  -3.177 -40.511  1.00  1.260          H  
ATOM  12608  N   ALA B 787      -1.883  -9.079 -37.982  1.00  0.760          N  
ATOM  12609  CA  ALA B 787      -0.688  -8.548 -38.581  1.00  0.790          C  
ATOM  12610  C   ALA B 787      -0.202  -9.365 -39.804  1.00  0.780          C  
ATOM  12611  O   ALA B 787       0.003  -8.759 -40.869  1.00  0.760          O  
ATOM  12612  CB  ALA B 787       0.377  -8.406 -37.506  1.00  1.090          C  
ATOM  12613  H   ALA B 787      -1.864  -9.384 -37.004  1.00  0.910          H  
ATOM  12614  HA  ALA B 787      -0.921  -7.548 -38.938  1.00  0.950          H  
ATOM  12615 1HB  ALA B 787       1.235  -7.942 -37.932  1.00  1.310          H  
ATOM  12616 2HB  ALA B 787      -0.015  -7.782 -36.711  1.00  1.310          H  
ATOM  12617 3HB  ALA B 787       0.659  -9.341 -37.075  1.00  1.310          H  
ATOM  12618  N   PRO B 788       0.036 -10.706 -39.745  1.00  0.800          N  
ATOM  12619  CA  PRO B 788       0.417 -11.446 -40.927  1.00  0.840          C  
ATOM  12620  C   PRO B 788      -0.683 -11.519 -41.979  1.00  0.770          C  
ATOM  12621  O   PRO B 788      -0.361 -11.593 -43.164  1.00  0.790          O  
ATOM  12622  CB  PRO B 788       0.768 -12.833 -40.370  1.00  1.260          C  
ATOM  12623  CG  PRO B 788       0.041 -12.923 -39.049  1.00  1.260          C  
ATOM  12624  CD  PRO B 788       0.045 -11.508 -38.502  1.00  1.260          C  
ATOM  12625  HA  PRO B 788       1.315 -10.976 -41.349  1.00  1.010          H  
ATOM  12626 1HB  PRO B 788       0.448 -13.610 -41.081  1.00  1.510          H  
ATOM  12627 2HB  PRO B 788       1.855 -12.926 -40.258  1.00  1.510          H  
ATOM  12628 1HG  PRO B 788      -0.982 -13.310 -39.192  1.00  1.510          H  
ATOM  12629 2HG  PRO B 788       0.545 -13.635 -38.376  1.00  1.510          H  
ATOM  12630 1HD  PRO B 788      -0.826 -11.366 -37.882  1.00  1.510          H  
ATOM  12631 2HD  PRO B 788       0.973 -11.350 -37.945  1.00  1.510          H  
ATOM  12632  N   LEU B 789      -1.972 -11.429 -41.593  1.00  0.730          N  
ATOM  12633  CA  LEU B 789      -2.985 -11.432 -42.637  1.00  0.710          C  
ATOM  12634  C   LEU B 789      -2.918 -10.161 -43.459  1.00  0.700          C  
ATOM  12635  O   LEU B 789      -3.089 -10.210 -44.677  1.00  0.730          O  
ATOM  12636  CB  LEU B 789      -4.397 -11.640 -42.112  1.00  1.000          C  
ATOM  12637  CG  LEU B 789      -4.808 -13.006 -41.569  1.00  1.000          C  
ATOM  12638  CD1 LEU B 789      -6.210 -12.855 -41.052  1.00  1.000          C  
ATOM  12639  CD2 LEU B 789      -4.750 -14.082 -42.656  1.00  1.000          C  
ATOM  12640  H   LEU B 789      -2.262 -11.413 -40.607  1.00  0.880          H  
ATOM  12641  HA  LEU B 789      -2.760 -12.250 -43.311  1.00  0.850          H  
ATOM  12642 1HB  LEU B 789      -4.483 -10.978 -41.262  1.00  1.200          H  
ATOM  12643 2HB  LEU B 789      -5.109 -11.336 -42.876  1.00  1.200          H  
ATOM  12644  HG  LEU B 789      -4.158 -13.291 -40.743  1.00  1.200          H  
ATOM  12645 1HD1 LEU B 789      -6.562 -13.798 -40.638  1.00  1.200          H  
ATOM  12646 2HD1 LEU B 789      -6.242 -12.087 -40.291  1.00  1.200          H  
ATOM  12647 3HD1 LEU B 789      -6.827 -12.568 -41.868  1.00  1.200          H  
ATOM  12648 1HD2 LEU B 789      -5.079 -15.032 -42.233  1.00  1.200          H  
ATOM  12649 2HD2 LEU B 789      -5.400 -13.809 -43.479  1.00  1.200          H  
ATOM  12650 3HD2 LEU B 789      -3.737 -14.199 -43.026  1.00  1.200          H  
ATOM  12651  N   LEU B 790      -2.692  -9.013 -42.807  1.00  0.680          N  
ATOM  12652  CA  LEU B 790      -2.561  -7.749 -43.528  1.00  0.700          C  
ATOM  12653  C   LEU B 790      -1.377  -7.794 -44.458  1.00  0.720          C  
ATOM  12654  O   LEU B 790      -1.470  -7.363 -45.610  1.00  0.740          O  
ATOM  12655  CB  LEU B 790      -2.352  -6.595 -42.563  1.00  0.970          C  
ATOM  12656  CG  LEU B 790      -3.511  -6.125 -41.745  1.00  0.970          C  
ATOM  12657  CD1 LEU B 790      -2.963  -5.233 -40.704  1.00  0.970          C  
ATOM  12658  CD2 LEU B 790      -4.480  -5.339 -42.631  1.00  0.970          C  
ATOM  12659  H   LEU B 790      -2.635  -9.030 -41.785  1.00  0.820          H  
ATOM  12660  HA  LEU B 790      -3.459  -7.591 -44.118  1.00  0.840          H  
ATOM  12661 1HB  LEU B 790      -1.587  -6.904 -41.863  1.00  1.170          H  
ATOM  12662 2HB  LEU B 790      -1.974  -5.748 -43.122  1.00  1.170          H  
ATOM  12663  HG  LEU B 790      -4.022  -6.959 -41.279  1.00  1.170          H  
ATOM  12664 1HD1 LEU B 790      -3.751  -4.846 -40.091  1.00  1.170          H  
ATOM  12665 2HD1 LEU B 790      -2.268  -5.799 -40.095  1.00  1.170          H  
ATOM  12666 3HD1 LEU B 790      -2.444  -4.425 -41.185  1.00  1.170          H  
ATOM  12667 1HD2 LEU B 790      -5.304  -4.961 -42.029  1.00  1.170          H  
ATOM  12668 2HD2 LEU B 790      -3.946  -4.515 -43.076  1.00  1.170          H  
ATOM  12669 3HD2 LEU B 790      -4.872  -5.964 -43.409  1.00  1.170          H  
ATOM  12670  N   PHE B 791      -0.266  -8.365 -43.989  1.00  0.740          N  
ATOM  12671  CA  PHE B 791       0.897  -8.505 -44.838  1.00  0.770          C  
ATOM  12672  C   PHE B 791       0.591  -9.327 -46.087  1.00  0.760          C  
ATOM  12673  O   PHE B 791       0.833  -8.885 -47.212  1.00  0.780          O  
ATOM  12674  CB  PHE B 791       2.074  -9.132 -44.102  1.00  1.070          C  
ATOM  12675  CG  PHE B 791       3.170  -9.456 -45.043  1.00  1.070          C  
ATOM  12676  CD1 PHE B 791       3.956  -8.474 -45.546  1.00  1.070          C  
ATOM  12677  CD2 PHE B 791       3.394 -10.765 -45.450  1.00  1.070          C  
ATOM  12678  CE1 PHE B 791       4.941  -8.766 -46.449  1.00  1.070          C  
ATOM  12679  CE2 PHE B 791       4.384 -11.058 -46.345  1.00  1.070          C  
ATOM  12680  CZ  PHE B 791       5.159 -10.048 -46.846  1.00  1.070          C  
ATOM  12681  H   PHE B 791      -0.231  -8.665 -43.005  1.00  0.890          H  
ATOM  12682  HA  PHE B 791       1.199  -7.512 -45.156  1.00  0.920          H  
ATOM  12683 1HB  PHE B 791       2.451  -8.443 -43.342  1.00  1.280          H  
ATOM  12684 2HB  PHE B 791       1.757 -10.044 -43.606  1.00  1.280          H  
ATOM  12685  HD1 PHE B 791       3.783  -7.442 -45.225  1.00  1.280          H  
ATOM  12686  HD2 PHE B 791       2.773 -11.562 -45.054  1.00  1.280          H  
ATOM  12687  HE1 PHE B 791       5.550  -7.971 -46.846  1.00  1.280          H  
ATOM  12688  HE2 PHE B 791       4.552 -12.091 -46.660  1.00  1.280          H  
ATOM  12689  HZ  PHE B 791       5.944 -10.271 -47.561  1.00  1.280          H  
ATOM  12690  N   ILE B 792       0.039 -10.533 -45.886  1.00  0.760          N  
ATOM  12691  CA  ILE B 792      -0.227 -11.427 -47.004  1.00  0.790          C  
ATOM  12692  C   ILE B 792      -1.274 -10.858 -47.924  1.00  0.770          C  
ATOM  12693  O   ILE B 792      -1.093 -10.844 -49.139  1.00  0.790          O  
ATOM  12694  CB  ILE B 792      -0.698 -12.806 -46.519  1.00  1.090          C  
ATOM  12695  CG1 ILE B 792       0.443 -13.499 -45.762  1.00  1.090          C  
ATOM  12696  CG2 ILE B 792      -1.160 -13.665 -47.757  1.00  1.090          C  
ATOM  12697  CD1 ILE B 792       0.018 -14.707 -44.963  1.00  1.090          C  
ATOM  12698  H   ILE B 792      -0.178 -10.831 -44.932  1.00  0.910          H  
ATOM  12699  HA  ILE B 792       0.702 -11.545 -47.568  1.00  0.950          H  
ATOM  12700  HB  ILE B 792      -1.529 -12.681 -45.819  1.00  1.310          H  
ATOM  12701 1HG1 ILE B 792       1.205 -13.801 -46.477  1.00  1.310          H  
ATOM  12702 2HG1 ILE B 792       0.878 -12.790 -45.073  1.00  1.310          H  
ATOM  12703 1HG2 ILE B 792      -1.498 -14.639 -47.433  1.00  1.310          H  
ATOM  12704 2HG2 ILE B 792      -1.982 -13.180 -48.283  1.00  1.310          H  
ATOM  12705 3HG2 ILE B 792      -0.322 -13.784 -48.446  1.00  1.310          H  
ATOM  12706 1HD1 ILE B 792       0.887 -15.120 -44.453  1.00  1.310          H  
ATOM  12707 2HD1 ILE B 792      -0.727 -14.402 -44.222  1.00  1.310          H  
ATOM  12708 3HD1 ILE B 792      -0.406 -15.466 -45.609  1.00  1.310          H  
ATOM  12709  N   GLY B 793      -2.392 -10.426 -47.349  1.00  0.740          N  
ATOM  12710  CA  GLY B 793      -3.499  -9.877 -48.092  1.00  0.750          C  
ATOM  12711  C   GLY B 793      -3.050  -8.684 -48.905  1.00  0.730          C  
ATOM  12712  O   GLY B 793      -3.256  -8.656 -50.122  1.00  0.770          O  
ATOM  12713  H   GLY B 793      -2.488 -10.474 -46.340  1.00  0.890          H  
ATOM  12714 1HA  GLY B 793      -3.913 -10.641 -48.748  1.00  0.900          H  
ATOM  12715 2HA  GLY B 793      -4.279  -9.589 -47.392  1.00  0.900          H  
ATOM  12716  N   GLY B 794      -2.434  -7.694 -48.248  1.00  0.700          N  
ATOM  12717  CA  GLY B 794      -1.979  -6.511 -48.934  1.00  0.700          C  
ATOM  12718  C   GLY B 794      -1.006  -6.857 -50.041  1.00  0.710          C  
ATOM  12719  O   GLY B 794      -1.094  -6.273 -51.121  1.00  0.720          O  
ATOM  12720  H   GLY B 794      -2.270  -7.738 -47.239  1.00  0.840          H  
ATOM  12721 1HA  GLY B 794      -2.827  -5.982 -49.354  1.00  0.840          H  
ATOM  12722 2HA  GLY B 794      -1.506  -5.844 -48.211  1.00  0.840          H  
ATOM  12723  N   LEU B 795      -0.121  -7.844 -49.830  1.00  0.720          N  
ATOM  12724  CA  LEU B 795       0.817  -8.208 -50.874  1.00  0.740          C  
ATOM  12725  C   LEU B 795       0.098  -8.852 -52.050  1.00  0.770          C  
ATOM  12726  O   LEU B 795       0.389  -8.513 -53.193  1.00  0.780          O  
ATOM  12727  CB  LEU B 795       1.931  -9.089 -50.315  1.00  1.030          C  
ATOM  12728  CG  LEU B 795       3.080  -9.486 -51.287  1.00  1.030          C  
ATOM  12729  CD1 LEU B 795       3.789  -8.204 -51.849  1.00  1.030          C  
ATOM  12730  CD2 LEU B 795       4.067 -10.346 -50.504  1.00  1.030          C  
ATOM  12731  H   LEU B 795      -0.035  -8.292 -48.909  1.00  0.860          H  
ATOM  12732  HA  LEU B 795       1.272  -7.304 -51.234  1.00  0.890          H  
ATOM  12733 1HB  LEU B 795       2.379  -8.568 -49.465  1.00  1.230          H  
ATOM  12734 2HB  LEU B 795       1.476 -10.007 -49.933  1.00  1.230          H  
ATOM  12735  HG  LEU B 795       2.683 -10.056 -52.130  1.00  1.230          H  
ATOM  12736 1HD1 LEU B 795       4.604  -8.503 -52.510  1.00  1.230          H  
ATOM  12737 2HD1 LEU B 795       3.093  -7.595 -52.417  1.00  1.230          H  
ATOM  12738 3HD1 LEU B 795       4.185  -7.622 -51.029  1.00  1.230          H  
ATOM  12739 1HD2 LEU B 795       4.889 -10.649 -51.153  1.00  1.230          H  
ATOM  12740 2HD2 LEU B 795       4.453  -9.775 -49.667  1.00  1.230          H  
ATOM  12741 3HD2 LEU B 795       3.554 -11.232 -50.128  1.00  1.230          H  
ATOM  12742  N   VAL B 796      -0.874  -9.735 -51.809  1.00  0.790          N  
ATOM  12743  CA  VAL B 796      -1.601 -10.334 -52.925  1.00  0.830          C  
ATOM  12744  C   VAL B 796      -2.289  -9.248 -53.749  1.00  0.800          C  
ATOM  12745  O   VAL B 796      -2.258  -9.286 -54.989  1.00  0.820          O  
ATOM  12746  CB  VAL B 796      -2.630 -11.375 -52.431  1.00  1.150          C  
ATOM  12747  CG1 VAL B 796      -3.555 -11.829 -53.587  1.00  1.150          C  
ATOM  12748  CG2 VAL B 796      -1.883 -12.591 -51.872  1.00  1.150          C  
ATOM  12749  H   VAL B 796      -1.071 -10.016 -50.840  1.00  0.950          H  
ATOM  12750  HA  VAL B 796      -0.879 -10.846 -53.563  1.00  1.000          H  
ATOM  12751  HB  VAL B 796      -3.246 -10.924 -51.647  1.00  1.380          H  
ATOM  12752 1HG1 VAL B 796      -4.267 -12.561 -53.210  1.00  1.380          H  
ATOM  12753 2HG1 VAL B 796      -4.106 -10.979 -53.992  1.00  1.380          H  
ATOM  12754 3HG1 VAL B 796      -2.957 -12.280 -54.379  1.00  1.380          H  
ATOM  12755 1HG2 VAL B 796      -2.601 -13.324 -51.506  1.00  1.380          H  
ATOM  12756 2HG2 VAL B 796      -1.277 -13.036 -52.660  1.00  1.380          H  
ATOM  12757 3HG2 VAL B 796      -1.239 -12.289 -51.062  1.00  1.380          H  
ATOM  12758  N   PHE B 797      -2.928  -8.290 -53.068  1.00  0.780          N  
ATOM  12759  CA  PHE B 797      -3.564  -7.187 -53.764  1.00  0.770          C  
ATOM  12760  C   PHE B 797      -2.543  -6.336 -54.516  1.00  0.750          C  
ATOM  12761  O   PHE B 797      -2.803  -5.942 -55.655  1.00  0.780          O  
ATOM  12762  CB  PHE B 797      -4.355  -6.315 -52.809  1.00  1.080          C  
ATOM  12763  CG  PHE B 797      -5.776  -6.749 -52.518  1.00  1.080          C  
ATOM  12764  CD1 PHE B 797      -6.099  -7.581 -51.476  1.00  1.080          C  
ATOM  12765  CD2 PHE B 797      -6.803  -6.257 -53.298  1.00  1.080          C  
ATOM  12766  CE1 PHE B 797      -7.419  -7.925 -51.221  1.00  1.080          C  
ATOM  12767  CE2 PHE B 797      -8.108  -6.585 -53.050  1.00  1.080          C  
ATOM  12768  CZ  PHE B 797      -8.422  -7.421 -52.009  1.00  1.080          C  
ATOM  12769  H   PHE B 797      -2.956  -8.339 -52.043  1.00  0.940          H  
ATOM  12770  HA  PHE B 797      -4.262  -7.604 -54.487  1.00  0.920          H  
ATOM  12771 1HB  PHE B 797      -3.819  -6.252 -51.859  1.00  1.300          H  
ATOM  12772 2HB  PHE B 797      -4.389  -5.335 -53.223  1.00  1.300          H  
ATOM  12773  HD1 PHE B 797      -5.317  -7.972 -50.853  1.00  1.300          H  
ATOM  12774  HD2 PHE B 797      -6.564  -5.583 -54.128  1.00  1.300          H  
ATOM  12775  HE1 PHE B 797      -7.662  -8.587 -50.393  1.00  1.300          H  
ATOM  12776  HE2 PHE B 797      -8.891  -6.179 -53.682  1.00  1.300          H  
ATOM  12777  HZ  PHE B 797      -9.461  -7.682 -51.812  1.00  1.300          H  
ATOM  12778  N   ALA B 798      -1.386  -6.048 -53.900  1.00  0.730          N  
ATOM  12779  CA  ALA B 798      -0.337  -5.262 -54.541  1.00  0.720          C  
ATOM  12780  C   ALA B 798       0.177  -5.961 -55.801  1.00  0.760          C  
ATOM  12781  O   ALA B 798       0.353  -5.320 -56.839  1.00  0.760          O  
ATOM  12782  CB  ALA B 798       0.804  -5.042 -53.561  1.00  1.010          C  
ATOM  12783  H   ALA B 798      -1.239  -6.351 -52.935  1.00  0.880          H  
ATOM  12784  HA  ALA B 798      -0.753  -4.297 -54.825  1.00  0.860          H  
ATOM  12785 1HB  ALA B 798       1.576  -4.451 -53.998  1.00  1.210          H  
ATOM  12786 2HB  ALA B 798       0.417  -4.532 -52.683  1.00  1.210          H  
ATOM  12787 3HB  ALA B 798       1.214  -6.002 -53.274  1.00  1.210          H  
ATOM  12788  N   VAL B 799       0.351  -7.287 -55.737  1.00  0.780          N  
ATOM  12789  CA  VAL B 799       0.818  -8.065 -56.880  1.00  0.830          C  
ATOM  12790  C   VAL B 799      -0.192  -8.007 -58.009  1.00  0.880          C  
ATOM  12791  O   VAL B 799       0.174  -7.855 -59.177  1.00  0.910          O  
ATOM  12792  CB  VAL B 799       1.096  -9.538 -56.486  1.00  1.140          C  
ATOM  12793  CG1 VAL B 799       1.371 -10.400 -57.740  1.00  1.140          C  
ATOM  12794  CG2 VAL B 799       2.326  -9.594 -55.570  1.00  1.140          C  
ATOM  12795  H   VAL B 799       0.204  -7.755 -54.839  1.00  0.940          H  
ATOM  12796  HA  VAL B 799       1.750  -7.630 -57.219  1.00  1.000          H  
ATOM  12797  HB  VAL B 799       0.223  -9.939 -55.964  1.00  1.370          H  
ATOM  12798 1HG1 VAL B 799       1.568 -11.425 -57.434  1.00  1.370          H  
ATOM  12799 2HG1 VAL B 799       0.513 -10.391 -58.410  1.00  1.370          H  
ATOM  12800 3HG1 VAL B 799       2.228 -10.010 -58.258  1.00  1.370          H  
ATOM  12801 1HG2 VAL B 799       2.517 -10.625 -55.277  1.00  1.370          H  
ATOM  12802 2HG2 VAL B 799       3.182  -9.209 -56.102  1.00  1.370          H  
ATOM  12803 3HG2 VAL B 799       2.166  -9.001 -54.687  1.00  1.370          H  
ATOM  12804  N   THR B 800      -1.467  -8.169 -57.653  1.00  0.900          N  
ATOM  12805  CA  THR B 800      -2.575  -8.137 -58.587  1.00  0.960          C  
ATOM  12806  C   THR B 800      -2.687  -6.759 -59.248  1.00  0.920          C  
ATOM  12807  O   THR B 800      -2.891  -6.655 -60.462  1.00  0.960          O  
ATOM  12808  CB  THR B 800      -3.897  -8.461 -57.847  1.00  1.320          C  
ATOM  12809  OG1 THR B 800      -3.805  -9.769 -57.252  1.00  1.320          O  
ATOM  12810  CG2 THR B 800      -5.074  -8.443 -58.821  1.00  1.320          C  
ATOM  12811  H   THR B 800      -1.680  -8.348 -56.670  1.00  1.080          H  
ATOM  12812  HA  THR B 800      -2.404  -8.884 -59.360  1.00  1.150          H  
ATOM  12813  HB  THR B 800      -4.067  -7.727 -57.064  1.00  1.580          H  
ATOM  12814  HG1 THR B 800      -3.160  -9.736 -56.504  1.00  1.580          H  
ATOM  12815 1HG2 THR B 800      -5.988  -8.680 -58.279  1.00  1.580          H  
ATOM  12816 2HG2 THR B 800      -5.174  -7.459 -59.276  1.00  1.580          H  
ATOM  12817 3HG2 THR B 800      -4.910  -9.185 -59.599  1.00  1.580          H  
ATOM  12818  N   THR B 801      -2.575  -5.708 -58.426  1.00  0.880          N  
ATOM  12819  CA  THR B 801      -2.682  -4.313 -58.833  1.00  0.890          C  
ATOM  12820  C   THR B 801      -1.557  -3.895 -59.778  1.00  0.910          C  
ATOM  12821  O   THR B 801      -1.816  -3.275 -60.815  1.00  0.990          O  
ATOM  12822  CB  THR B 801      -2.681  -3.406 -57.573  1.00  1.240          C  
ATOM  12823  OG1 THR B 801      -3.816  -3.728 -56.755  1.00  1.240          O  
ATOM  12824  CG2 THR B 801      -2.739  -1.933 -57.945  1.00  1.240          C  
ATOM  12825  H   THR B 801      -2.437  -5.892 -57.436  1.00  1.060          H  
ATOM  12826  HA  THR B 801      -3.628  -4.181 -59.355  1.00  1.070          H  
ATOM  12827  HB  THR B 801      -1.778  -3.590 -57.000  1.00  1.490          H  
ATOM  12828  HG1 THR B 801      -3.684  -4.619 -56.369  1.00  1.490          H  
ATOM  12829 1HG2 THR B 801      -2.742  -1.341 -57.041  1.00  1.490          H  
ATOM  12830 2HG2 THR B 801      -1.870  -1.670 -58.539  1.00  1.490          H  
ATOM  12831 3HG2 THR B 801      -3.645  -1.731 -58.514  1.00  1.490          H  
ATOM  12832  N   ASN B 802      -0.312  -4.210 -59.413  1.00  0.880          N  
ATOM  12833  CA  ASN B 802       0.841  -3.879 -60.228  1.00  0.970          C  
ATOM  12834  C   ASN B 802       2.049  -4.711 -59.778  1.00  0.960          C  
ATOM  12835  O   ASN B 802       2.869  -4.253 -58.974  1.00  0.950          O  
ATOM  12836  CB  ASN B 802       1.129  -2.381 -60.151  1.00  1.320          C  
ATOM  12837  CG  ASN B 802       2.171  -1.932 -61.112  1.00  1.320          C  
ATOM  12838  OD1 ASN B 802       3.011  -2.716 -61.545  1.00  1.320          O  
ATOM  12839  ND2 ASN B 802       2.124  -0.677 -61.473  1.00  1.320          N  
ATOM  12840  H   ASN B 802      -0.164  -4.706 -58.531  1.00  1.060          H  
ATOM  12841  HA  ASN B 802       0.625  -4.145 -61.264  1.00  1.160          H  
ATOM  12842 1HB  ASN B 802       0.220  -1.812 -60.337  1.00  1.590          H  
ATOM  12843 2HB  ASN B 802       1.465  -2.130 -59.151  1.00  1.590          H  
ATOM  12844 1HD2 ASN B 802       2.791  -0.315 -62.125  1.00  1.590          H  
ATOM  12845 2HD2 ASN B 802       1.418  -0.076 -61.095  1.00  1.590          H  
ATOM  12846  N   GLN B 803       2.210  -5.913 -60.344  1.00  1.030          N  
ATOM  12847  CA  GLN B 803       3.274  -6.807 -59.881  1.00  1.080          C  
ATOM  12848  C   GLN B 803       4.647  -6.175 -59.974  1.00  1.080          C  
ATOM  12849  O   GLN B 803       5.462  -6.329 -59.055  1.00  1.170          O  
ATOM  12850  CB  GLN B 803       3.280  -8.135 -60.623  1.00  1.490          C  
ATOM  12851  CG  GLN B 803       4.345  -9.085 -60.098  1.00  1.490          C  
ATOM  12852  CD  GLN B 803       4.250 -10.437 -60.703  1.00  1.490          C  
ATOM  12853  OE1 GLN B 803       3.895 -10.579 -61.875  1.00  1.490          O  
ATOM  12854  NE2 GLN B 803       4.559 -11.459 -59.916  1.00  1.490          N  
ATOM  12855  H   GLN B 803       1.522  -6.240 -61.015  1.00  1.240          H  
ATOM  12856  HA  GLN B 803       3.086  -7.027 -58.839  1.00  1.300          H  
ATOM  12857 1HB  GLN B 803       2.305  -8.617 -60.520  1.00  1.790          H  
ATOM  12858 2HB  GLN B 803       3.461  -7.968 -61.685  1.00  1.790          H  
ATOM  12859 1HG  GLN B 803       5.321  -8.686 -60.355  1.00  1.790          H  
ATOM  12860 2HG  GLN B 803       4.258  -9.169 -59.015  1.00  1.790          H  
ATOM  12861 1HE2 GLN B 803       4.512 -12.396 -60.270  1.00  1.790          H  
ATOM  12862 2HE2 GLN B 803       4.842 -11.298 -58.969  1.00  1.790          H  
ATOM  12863  N   ASP B 804       4.882  -5.391 -61.026  1.00  1.060          N  
ATOM  12864  CA  ASP B 804       6.180  -4.768 -61.227  1.00  1.100          C  
ATOM  12865  C   ASP B 804       6.578  -3.936 -60.014  1.00  1.040          C  
ATOM  12866  O   ASP B 804       7.761  -3.838 -59.685  1.00  1.130          O  
ATOM  12867  CB  ASP B 804       6.164  -3.850 -62.446  1.00  1.520          C  
ATOM  12868  CG  ASP B 804       6.057  -4.549 -63.793  1.00  1.520          C  
ATOM  12869  OD1 ASP B 804       6.248  -5.741 -63.870  1.00  1.520          O  
ATOM  12870  OD2 ASP B 804       5.765  -3.868 -64.745  1.00  1.520          O  
ATOM  12871  H   ASP B 804       4.159  -5.287 -61.728  1.00  1.270          H  
ATOM  12872  HA  ASP B 804       6.924  -5.548 -61.378  1.00  1.320          H  
ATOM  12873 1HB  ASP B 804       5.352  -3.139 -62.353  1.00  1.830          H  
ATOM  12874 2HB  ASP B 804       7.076  -3.287 -62.443  1.00  1.830          H  
ATOM  12875  N   MET B 805       5.597  -3.315 -59.348  1.00  0.980          N  
ATOM  12876  CA  MET B 805       5.883  -2.510 -58.181  1.00  0.960          C  
ATOM  12877  C   MET B 805       6.013  -3.373 -56.926  1.00  0.890          C  
ATOM  12878  O   MET B 805       6.826  -3.069 -56.059  1.00  0.880          O  
ATOM  12879  CB  MET B 805       4.837  -1.431 -58.002  1.00  1.350          C  
ATOM  12880  CG  MET B 805       4.854  -0.338 -59.032  1.00  1.350          C  
ATOM  12881  SD  MET B 805       3.486   0.835 -58.806  1.00  1.350          S  
ATOM  12882  CE  MET B 805       3.927   1.636 -57.289  1.00  1.350          C  
ATOM  12883  H   MET B 805       4.619  -3.432 -59.625  1.00  1.180          H  
ATOM  12884  HA  MET B 805       6.831  -2.011 -58.341  1.00  1.150          H  
ATOM  12885 1HB  MET B 805       3.852  -1.885 -58.046  1.00  1.620          H  
ATOM  12886 2HB  MET B 805       4.967  -0.994 -57.033  1.00  1.620          H  
ATOM  12887 1HG  MET B 805       5.799   0.207 -58.965  1.00  1.620          H  
ATOM  12888 2HG  MET B 805       4.784  -0.774 -60.025  1.00  1.620          H  
ATOM  12889 1HE  MET B 805       3.183   2.396 -57.045  1.00  1.620          H  
ATOM  12890 2HE  MET B 805       3.973   0.932 -56.516  1.00  1.620          H  
ATOM  12891 3HE  MET B 805       4.893   2.080 -57.386  1.00  1.620          H  
ATOM  12892  N   SER B 806       5.254  -4.484 -56.831  1.00  0.930          N  
ATOM  12893  CA  SER B 806       5.302  -5.355 -55.621  1.00  0.960          C  
ATOM  12894  C   SER B 806       6.701  -5.954 -55.432  1.00  0.960          C  
ATOM  12895  O   SER B 806       7.178  -6.185 -54.298  1.00  0.980          O  
ATOM  12896  CB  SER B 806       4.309  -6.477 -55.753  1.00  1.330          C  
ATOM  12897  OG  SER B 806       4.754  -7.388 -56.702  1.00  1.330          O  
ATOM  12898  H   SER B 806       4.586  -4.662 -57.591  1.00  1.120          H  
ATOM  12899  HA  SER B 806       5.064  -4.772 -54.746  1.00  1.150          H  
ATOM  12900 1HB  SER B 806       4.173  -6.971 -54.794  1.00  1.600          H  
ATOM  12901 2HB  SER B 806       3.345  -6.072 -56.060  1.00  1.600          H  
ATOM  12902  HG  SER B 806       4.873  -6.874 -57.514  1.00  1.600          H  
ATOM  12903  N   ILE B 807       7.387  -6.109 -56.561  1.00  1.040          N  
ATOM  12904  CA  ILE B 807       8.753  -6.583 -56.615  1.00  1.170          C  
ATOM  12905  C   ILE B 807       9.705  -5.635 -55.880  1.00  1.110          C  
ATOM  12906  O   ILE B 807      10.794  -6.052 -55.488  1.00  1.120          O  
ATOM  12907  CB  ILE B 807       9.174  -6.859 -58.078  1.00  1.590          C  
ATOM  12908  CG1 ILE B 807       8.351  -8.101 -58.584  1.00  1.590          C  
ATOM  12909  CG2 ILE B 807      10.700  -7.103 -58.188  1.00  1.590          C  
ATOM  12910  CD1 ILE B 807       8.391  -8.357 -60.080  1.00  1.590          C  
ATOM  12911  H   ILE B 807       6.873  -5.968 -57.440  1.00  1.250          H  
ATOM  12912  HA  ILE B 807       8.790  -7.540 -56.097  1.00  1.400          H  
ATOM  12913  HB  ILE B 807       8.894  -6.007 -58.702  1.00  1.900          H  
ATOM  12914 1HG1 ILE B 807       8.728  -8.988 -58.079  1.00  1.900          H  
ATOM  12915 2HG1 ILE B 807       7.310  -7.963 -58.298  1.00  1.900          H  
ATOM  12916 1HG2 ILE B 807      10.967  -7.300 -59.219  1.00  1.900          H  
ATOM  12917 2HG2 ILE B 807      11.249  -6.225 -57.859  1.00  1.900          H  
ATOM  12918 3HG2 ILE B 807      10.981  -7.958 -57.570  1.00  1.900          H  
ATOM  12919 1HD1 ILE B 807       7.784  -9.232 -60.310  1.00  1.900          H  
ATOM  12920 2HD1 ILE B 807       7.986  -7.493 -60.600  1.00  1.900          H  
ATOM  12921 3HD1 ILE B 807       9.407  -8.534 -60.410  1.00  1.900          H  
ATOM  12922  N   SER B 808       9.319  -4.352 -55.705  1.00  1.190          N  
ATOM  12923  CA  SER B 808      10.152  -3.398 -54.987  1.00  1.360          C  
ATOM  12924  C   SER B 808      10.042  -3.624 -53.499  1.00  1.310          C  
ATOM  12925  O   SER B 808      11.072  -4.099 -53.039  1.00  1.490          O  
ATOM  12926  CB  SER B 808       9.719  -1.975 -55.208  1.00  1.840          C  
ATOM  12927  OG  SER B 808       8.510  -1.739 -54.563  1.00  1.840          O  
ATOM  12928  H   SER B 808       8.406  -4.045 -56.024  1.00  1.430          H  
ATOM  12929  HA  SER B 808      11.188  -3.531 -55.295  1.00  1.630          H  
ATOM  12930 1HB  SER B 808      10.478  -1.299 -54.829  1.00  2.200          H  
ATOM  12931 2HB  SER B 808       9.608  -1.784 -56.227  1.00  2.200          H  
ATOM  12932  HG  SER B 808       7.829  -2.177 -55.103  1.00  2.200          H  
ATOM  12933  N   LEU B 809       8.879  -4.186 -53.134  1.00  1.210          N  
ATOM  12934  CA  LEU B 809       8.502  -4.000 -51.741  1.00  1.370          C  
ATOM  12935  C   LEU B 809       9.269  -5.097 -51.046  1.00  1.210          C  
ATOM  12936  O   LEU B 809       9.848  -4.940 -49.958  1.00  1.320          O  
ATOM  12937  CB  LEU B 809       7.001  -4.224 -51.544  1.00  1.850          C  
ATOM  12938  CG  LEU B 809       6.049  -3.315 -52.263  1.00  1.850          C  
ATOM  12939  CD1 LEU B 809       4.650  -3.851 -52.043  1.00  1.850          C  
ATOM  12940  CD2 LEU B 809       6.146  -1.923 -51.734  1.00  1.850          C  
ATOM  12941  H   LEU B 809       8.745  -5.158 -53.400  1.00  1.450          H  
ATOM  12942  HA  LEU B 809       8.825  -3.030 -51.378  1.00  1.640          H  
ATOM  12943 1HB  LEU B 809       6.765  -5.244 -51.832  1.00  2.220          H  
ATOM  12944 2HB  LEU B 809       6.791  -4.093 -50.502  1.00  2.220          H  
ATOM  12945  HG  LEU B 809       6.281  -3.316 -53.326  1.00  2.220          H  
ATOM  12946 1HD1 LEU B 809       3.926  -3.234 -52.550  1.00  2.220          H  
ATOM  12947 2HD1 LEU B 809       4.577  -4.871 -52.416  1.00  2.220          H  
ATOM  12948 3HD1 LEU B 809       4.451  -3.833 -50.982  1.00  2.220          H  
ATOM  12949 1HD2 LEU B 809       5.452  -1.300 -52.256  1.00  2.220          H  
ATOM  12950 2HD2 LEU B 809       5.898  -1.929 -50.692  1.00  2.220          H  
ATOM  12951 3HD2 LEU B 809       7.153  -1.530 -51.876  1.00  2.220          H  
ATOM  12952  N   LEU B 810       9.434  -6.164 -51.824  1.00  1.060          N  
ATOM  12953  CA  LEU B 810      10.118  -7.388 -51.452  1.00  1.160          C  
ATOM  12954  C   LEU B 810      11.529  -7.129 -50.887  1.00  1.040          C  
ATOM  12955  O   LEU B 810      12.035  -7.918 -50.094  1.00  1.160          O  
ATOM  12956  CB  LEU B 810      10.194  -8.280 -52.701  1.00  1.580          C  
ATOM  12957  CG  LEU B 810      10.756  -9.706 -52.561  1.00  1.580          C  
ATOM  12958  CD1 LEU B 810       9.895 -10.534 -51.580  1.00  1.580          C  
ATOM  12959  CD2 LEU B 810      10.765 -10.338 -53.959  1.00  1.580          C  
ATOM  12960  H   LEU B 810       8.929  -6.144 -52.720  1.00  1.270          H  
ATOM  12961  HA  LEU B 810       9.534  -7.877 -50.697  1.00  1.390          H  
ATOM  12962 1HB  LEU B 810       9.186  -8.360 -53.110  1.00  1.900          H  
ATOM  12963 2HB  LEU B 810      10.810  -7.762 -53.439  1.00  1.900          H  
ATOM  12964  HG  LEU B 810      11.775  -9.672 -52.170  1.00  1.900          H  
ATOM  12965 1HD1 LEU B 810      10.302 -11.543 -51.506  1.00  1.900          H  
ATOM  12966 2HD1 LEU B 810       9.907 -10.081 -50.594  1.00  1.900          H  
ATOM  12967 3HD1 LEU B 810       8.869 -10.584 -51.945  1.00  1.900          H  
ATOM  12968 1HD2 LEU B 810      11.167 -11.351 -53.901  1.00  1.900          H  
ATOM  12969 2HD2 LEU B 810       9.747 -10.373 -54.352  1.00  1.900          H  
ATOM  12970 3HD2 LEU B 810      11.389  -9.736 -54.621  1.00  1.900          H  
ATOM  12971  N   ILE B 811      12.165  -6.045 -51.346  1.00  0.940          N  
ATOM  12972  CA  ILE B 811      13.505  -5.603 -50.974  1.00  1.010          C  
ATOM  12973  C   ILE B 811      13.636  -5.261 -49.502  1.00  1.000          C  
ATOM  12974  O   ILE B 811      14.685  -5.511 -48.908  1.00  1.110          O  
ATOM  12975  CB  ILE B 811      13.926  -4.356 -51.796  1.00  1.390          C  
ATOM  12976  CG1 ILE B 811      14.132  -4.763 -53.280  1.00  1.390          C  
ATOM  12977  CG2 ILE B 811      15.183  -3.668 -51.192  1.00  1.390          C  
ATOM  12978  CD1 ILE B 811      14.255  -3.588 -54.249  1.00  1.390          C  
ATOM  12979  H   ILE B 811      11.645  -5.444 -51.977  1.00  1.130          H  
ATOM  12980  HA  ILE B 811      14.199  -6.408 -51.196  1.00  1.210          H  
ATOM  12981  HB  ILE B 811      13.125  -3.652 -51.775  1.00  1.660          H  
ATOM  12982 1HG1 ILE B 811      15.029  -5.371 -53.357  1.00  1.660          H  
ATOM  12983 2HG1 ILE B 811      13.276  -5.367 -53.595  1.00  1.660          H  
ATOM  12984 1HG2 ILE B 811      15.437  -2.791 -51.771  1.00  1.660          H  
ATOM  12985 2HG2 ILE B 811      15.001  -3.349 -50.169  1.00  1.660          H  
ATOM  12986 3HG2 ILE B 811      16.020  -4.366 -51.205  1.00  1.660          H  
ATOM  12987 1HD1 ILE B 811      14.381  -3.976 -55.260  1.00  1.660          H  
ATOM  12988 2HD1 ILE B 811      13.350  -2.989 -54.203  1.00  1.660          H  
ATOM  12989 3HD1 ILE B 811      15.109  -2.971 -54.000  1.00  1.660          H  
ATOM  12990  N   THR B 812      12.632  -4.588 -48.932  1.00  0.920          N  
ATOM  12991  CA  THR B 812      12.698  -4.157 -47.546  1.00  0.970          C  
ATOM  12992  C   THR B 812      12.056  -5.137 -46.594  1.00  0.900          C  
ATOM  12993  O   THR B 812      12.360  -5.130 -45.395  1.00  0.900          O  
ATOM  12994  CB  THR B 812      12.021  -2.794 -47.362  1.00  1.340          C  
ATOM  12995  OG1 THR B 812      10.666  -2.916 -47.792  1.00  1.340          O  
ATOM  12996  CG2 THR B 812      12.736  -1.729 -48.150  1.00  1.340          C  
ATOM  12997  H   THR B 812      11.757  -4.432 -49.441  1.00  1.100          H  
ATOM  12998  HA  THR B 812      13.745  -4.065 -47.274  1.00  1.160          H  
ATOM  12999  HB  THR B 812      12.024  -2.524 -46.304  1.00  1.610          H  
ATOM  13000  HG1 THR B 812      10.142  -2.163 -47.481  1.00  1.610          H  
ATOM  13001 1HG2 THR B 812      12.231  -0.771 -48.021  1.00  1.610          H  
ATOM  13002 2HG2 THR B 812      13.762  -1.650 -47.808  1.00  1.610          H  
ATOM  13003 3HG2 THR B 812      12.726  -2.014 -49.175  1.00  1.610          H  
ATOM  13004  N   PHE B 813      11.246  -6.062 -47.099  1.00  0.890          N  
ATOM  13005  CA  PHE B 813      10.590  -6.962 -46.166  1.00  0.890          C  
ATOM  13006  C   PHE B 813      11.600  -7.648 -45.207  1.00  0.860          C  
ATOM  13007  O   PHE B 813      11.327  -7.676 -44.002  1.00  0.830          O  
ATOM  13008  CB  PHE B 813       9.734  -8.023 -46.905  1.00  1.250          C  
ATOM  13009  CG  PHE B 813       8.547  -7.493 -47.689  1.00  1.250          C  
ATOM  13010  CD1 PHE B 813       7.922  -8.326 -48.596  1.00  1.250          C  
ATOM  13011  CD2 PHE B 813       8.080  -6.183 -47.582  1.00  1.250          C  
ATOM  13012  CE1 PHE B 813       6.870  -7.884 -49.353  1.00  1.250          C  
ATOM  13013  CE2 PHE B 813       7.030  -5.760 -48.330  1.00  1.250          C  
ATOM  13014  CZ  PHE B 813       6.423  -6.609 -49.215  1.00  1.250          C  
ATOM  13015  H   PHE B 813      10.976  -6.017 -48.090  1.00  1.070          H  
ATOM  13016  HA  PHE B 813       9.926  -6.373 -45.536  1.00  1.070          H  
ATOM  13017 1HB  PHE B 813      10.309  -8.581 -47.601  1.00  1.500          H  
ATOM  13018 2HB  PHE B 813       9.364  -8.738 -46.177  1.00  1.500          H  
ATOM  13019  HD1 PHE B 813       8.277  -9.349 -48.712  1.00  1.500          H  
ATOM  13020  HD2 PHE B 813       8.546  -5.473 -46.899  1.00  1.500          H  
ATOM  13021  HE1 PHE B 813       6.393  -8.550 -50.069  1.00  1.500          H  
ATOM  13022  HE2 PHE B 813       6.684  -4.733 -48.226  1.00  1.500          H  
ATOM  13023  HZ  PHE B 813       5.588  -6.257 -49.813  1.00  1.500          H  
ATOM  13024  N   PRO B 814      12.757  -8.221 -45.662  1.00  0.890          N  
ATOM  13025  CA  PRO B 814      13.752  -8.843 -44.802  1.00  0.910          C  
ATOM  13026  C   PRO B 814      14.417  -7.899 -43.805  1.00  0.870          C  
ATOM  13027  O   PRO B 814      14.932  -8.360 -42.791  1.00  0.880          O  
ATOM  13028  CB  PRO B 814      14.808  -9.343 -45.798  1.00  1.360          C  
ATOM  13029  CG  PRO B 814      14.091  -9.440 -47.114  1.00  1.360          C  
ATOM  13030  CD  PRO B 814      13.131  -8.285 -47.100  1.00  1.360          C  
ATOM  13031  HA  PRO B 814      13.288  -9.690 -44.279  1.00  1.090          H  
ATOM  13032 1HB  PRO B 814      15.650  -8.631 -45.836  1.00  1.640          H  
ATOM  13033 2HB  PRO B 814      15.219 -10.306 -45.462  1.00  1.640          H  
ATOM  13034 1HG  PRO B 814      14.810  -9.378 -47.951  1.00  1.640          H  
ATOM  13035 2HG  PRO B 814      13.583 -10.411 -47.208  1.00  1.640          H  
ATOM  13036 1HD  PRO B 814      13.660  -7.376 -47.410  1.00  1.640          H  
ATOM  13037 2HD  PRO B 814      12.339  -8.517 -47.753  1.00  1.640          H  
ATOM  13038  N   LEU B 815      14.431  -6.591 -44.096  1.00  0.850          N  
ATOM  13039  CA  LEU B 815      15.063  -5.618 -43.220  1.00  0.850          C  
ATOM  13040  C   LEU B 815      14.205  -5.436 -42.007  1.00  0.790          C  
ATOM  13041  O   LEU B 815      14.694  -5.326 -40.881  1.00  0.790          O  
ATOM  13042  CB  LEU B 815      15.250  -4.272 -43.923  1.00  1.190          C  
ATOM  13043  CG  LEU B 815      16.231  -4.228 -45.114  1.00  1.190          C  
ATOM  13044  CD1 LEU B 815      16.140  -2.846 -45.771  1.00  1.190          C  
ATOM  13045  CD2 LEU B 815      17.663  -4.508 -44.638  1.00  1.190          C  
ATOM  13046  H   LEU B 815      13.953  -6.229 -44.916  1.00  1.020          H  
ATOM  13047  HA  LEU B 815      16.021  -6.005 -42.893  1.00  1.020          H  
ATOM  13048 1HB  LEU B 815      14.279  -3.934 -44.283  1.00  1.430          H  
ATOM  13049 2HB  LEU B 815      15.606  -3.559 -43.186  1.00  1.430          H  
ATOM  13050  HG  LEU B 815      15.936  -4.977 -45.856  1.00  1.430          H  
ATOM  13051 1HD1 LEU B 815      16.811  -2.807 -46.628  1.00  1.430          H  
ATOM  13052 2HD1 LEU B 815      15.129  -2.660 -46.099  1.00  1.430          H  
ATOM  13053 3HD1 LEU B 815      16.429  -2.083 -45.054  1.00  1.430          H  
ATOM  13054 1HD2 LEU B 815      18.336  -4.463 -45.494  1.00  1.430          H  
ATOM  13055 2HD2 LEU B 815      17.958  -3.757 -43.905  1.00  1.430          H  
ATOM  13056 3HD2 LEU B 815      17.734  -5.494 -44.190  1.00  1.430          H  
ATOM  13057  N   ILE B 816      12.904  -5.404 -42.250  1.00  0.760          N  
ATOM  13058  CA  ILE B 816      11.956  -5.208 -41.179  1.00  0.740          C  
ATOM  13059  C   ILE B 816      12.033  -6.416 -40.279  1.00  0.730          C  
ATOM  13060  O   ILE B 816      12.084  -6.285 -39.053  1.00  0.730          O  
ATOM  13061  CB  ILE B 816      10.540  -5.002 -41.713  1.00  1.040          C  
ATOM  13062  CG1 ILE B 816      10.487  -3.666 -42.503  1.00  1.040          C  
ATOM  13063  CG2 ILE B 816       9.598  -4.953 -40.520  1.00  1.040          C  
ATOM  13064  CD1 ILE B 816       9.249  -3.469 -43.356  1.00  1.040          C  
ATOM  13065  H   ILE B 816      12.593  -5.493 -43.226  1.00  0.910          H  
ATOM  13066  HA  ILE B 816      12.241  -4.338 -40.596  1.00  0.890          H  
ATOM  13067  HB  ILE B 816      10.258  -5.813 -42.393  1.00  1.250          H  
ATOM  13068 1HG1 ILE B 816      10.549  -2.845 -41.795  1.00  1.250          H  
ATOM  13069 2HG1 ILE B 816      11.352  -3.625 -43.165  1.00  1.250          H  
ATOM  13070 1HG2 ILE B 816       8.624  -4.789 -40.854  1.00  1.250          H  
ATOM  13071 2HG2 ILE B 816       9.628  -5.888 -39.969  1.00  1.250          H  
ATOM  13072 3HG2 ILE B 816       9.892  -4.145 -39.864  1.00  1.250          H  
ATOM  13073 1HD1 ILE B 816       9.318  -2.511 -43.873  1.00  1.250          H  
ATOM  13074 2HD1 ILE B 816       9.183  -4.275 -44.092  1.00  1.250          H  
ATOM  13075 3HD1 ILE B 816       8.362  -3.472 -42.741  1.00  1.250          H  
ATOM  13076  N   LEU B 817      12.032  -7.597 -40.899  1.00  0.740          N  
ATOM  13077  CA  LEU B 817      12.106  -8.839 -40.161  1.00  0.750          C  
ATOM  13078  C   LEU B 817      13.431  -8.939 -39.393  1.00  0.750          C  
ATOM  13079  O   LEU B 817      13.444  -9.431 -38.261  1.00  0.730          O  
ATOM  13080  CB  LEU B 817      11.919  -9.994 -41.141  1.00  1.050          C  
ATOM  13081  CG  LEU B 817      10.492 -10.070 -41.799  1.00  1.050          C  
ATOM  13082  CD1 LEU B 817      10.513 -11.110 -42.903  1.00  1.050          C  
ATOM  13083  CD2 LEU B 817       9.410 -10.408 -40.745  1.00  1.050          C  
ATOM  13084  H   LEU B 817      11.950  -7.618 -41.922  1.00  0.890          H  
ATOM  13085  HA  LEU B 817      11.312  -8.851 -39.426  1.00  0.900          H  
ATOM  13086 1HB  LEU B 817      12.655  -9.895 -41.933  1.00  1.260          H  
ATOM  13087 2HB  LEU B 817      12.100 -10.930 -40.617  1.00  1.260          H  
ATOM  13088  HG  LEU B 817      10.258  -9.113 -42.250  1.00  1.260          H  
ATOM  13089 1HD1 LEU B 817       9.534 -11.149 -43.381  1.00  1.260          H  
ATOM  13090 2HD1 LEU B 817      11.262 -10.839 -43.645  1.00  1.260          H  
ATOM  13091 3HD1 LEU B 817      10.751 -12.087 -42.485  1.00  1.260          H  
ATOM  13092 1HD2 LEU B 817       8.438 -10.455 -41.234  1.00  1.260          H  
ATOM  13093 2HD2 LEU B 817       9.633 -11.375 -40.292  1.00  1.260          H  
ATOM  13094 3HD2 LEU B 817       9.371  -9.653 -39.973  1.00  1.260          H  
ATOM  13095  N   LEU B 818      14.537  -8.441 -39.978  1.00  0.770          N  
ATOM  13096  CA  LEU B 818      15.828  -8.427 -39.302  1.00  0.780          C  
ATOM  13097  C   LEU B 818      15.755  -7.599 -38.033  1.00  0.730          C  
ATOM  13098  O   LEU B 818      16.199  -8.065 -36.980  1.00  0.720          O  
ATOM  13099  CB  LEU B 818      16.918  -7.847 -40.220  1.00  1.090          C  
ATOM  13100  CG  LEU B 818      18.341  -7.665 -39.618  1.00  1.090          C  
ATOM  13101  CD1 LEU B 818      18.924  -9.009 -39.179  1.00  1.090          C  
ATOM  13102  CD2 LEU B 818      19.226  -6.989 -40.665  1.00  1.090          C  
ATOM  13103  H   LEU B 818      14.497  -8.120 -40.945  1.00  0.920          H  
ATOM  13104  HA  LEU B 818      16.082  -9.449 -39.044  1.00  0.940          H  
ATOM  13105 1HB  LEU B 818      17.000  -8.491 -41.093  1.00  1.310          H  
ATOM  13106 2HB  LEU B 818      16.592  -6.876 -40.559  1.00  1.310          H  
ATOM  13107  HG  LEU B 818      18.283  -7.025 -38.744  1.00  1.310          H  
ATOM  13108 1HD1 LEU B 818      19.918  -8.848 -38.761  1.00  1.310          H  
ATOM  13109 2HD1 LEU B 818      18.293  -9.463 -38.418  1.00  1.310          H  
ATOM  13110 3HD1 LEU B 818      18.995  -9.673 -40.039  1.00  1.310          H  
ATOM  13111 1HD2 LEU B 818      20.225  -6.833 -40.252  1.00  1.310          H  
ATOM  13112 2HD2 LEU B 818      19.293  -7.621 -41.552  1.00  1.310          H  
ATOM  13113 3HD2 LEU B 818      18.790  -6.026 -40.938  1.00  1.310          H  
ATOM  13114  N   VAL B 819      15.174  -6.397 -38.117  1.00  0.710          N  
ATOM  13115  CA  VAL B 819      15.039  -5.525 -36.959  1.00  0.700          C  
ATOM  13116  C   VAL B 819      14.217  -6.197 -35.874  1.00  0.650          C  
ATOM  13117  O   VAL B 819      14.574  -6.126 -34.693  1.00  0.630          O  
ATOM  13118  CB  VAL B 819      14.403  -4.179 -37.349  1.00  0.980          C  
ATOM  13119  CG1 VAL B 819      14.051  -3.365 -36.110  1.00  0.980          C  
ATOM  13120  CG2 VAL B 819      15.384  -3.391 -38.191  1.00  0.980          C  
ATOM  13121  H   VAL B 819      14.858  -6.076 -39.041  1.00  0.850          H  
ATOM  13122  HA  VAL B 819      16.034  -5.327 -36.563  1.00  0.840          H  
ATOM  13123  HB  VAL B 819      13.489  -4.365 -37.914  1.00  1.180          H  
ATOM  13124 1HG1 VAL B 819      13.611  -2.439 -36.420  1.00  1.180          H  
ATOM  13125 2HG1 VAL B 819      13.335  -3.894 -35.483  1.00  1.180          H  
ATOM  13126 3HG1 VAL B 819      14.948  -3.171 -35.540  1.00  1.180          H  
ATOM  13127 1HG2 VAL B 819      14.934  -2.450 -38.471  1.00  1.180          H  
ATOM  13128 2HG2 VAL B 819      16.290  -3.206 -37.614  1.00  1.180          H  
ATOM  13129 3HG2 VAL B 819      15.639  -3.952 -39.082  1.00  1.180          H  
ATOM  13130  N   ILE B 820      13.120  -6.849 -36.259  1.00  0.640          N  
ATOM  13131  CA  ILE B 820      12.294  -7.536 -35.287  1.00  0.630          C  
ATOM  13132  C   ILE B 820      13.117  -8.645 -34.620  1.00  0.610          C  
ATOM  13133  O   ILE B 820      13.069  -8.780 -33.397  1.00  0.580          O  
ATOM  13134  CB  ILE B 820      11.018  -8.110 -35.941  1.00  0.890          C  
ATOM  13135  CG1 ILE B 820      10.110  -6.924 -36.396  1.00  0.890          C  
ATOM  13136  CG2 ILE B 820      10.268  -9.023 -34.932  1.00  0.890          C  
ATOM  13137  CD1 ILE B 820       8.954  -7.312 -37.332  1.00  0.890          C  
ATOM  13138  H   ILE B 820      12.853  -6.833 -37.251  1.00  0.770          H  
ATOM  13139  HA  ILE B 820      11.995  -6.825 -34.521  1.00  0.760          H  
ATOM  13140  HB  ILE B 820      11.289  -8.682 -36.826  1.00  1.060          H  
ATOM  13141 1HG1 ILE B 820       9.712  -6.446 -35.512  1.00  1.060          H  
ATOM  13142 2HG1 ILE B 820      10.730  -6.199 -36.918  1.00  1.060          H  
ATOM  13143 1HG2 ILE B 820       9.378  -9.417 -35.396  1.00  1.060          H  
ATOM  13144 2HG2 ILE B 820      10.900  -9.851 -34.631  1.00  1.060          H  
ATOM  13145 3HG2 ILE B 820       9.994  -8.443 -34.048  1.00  1.060          H  
ATOM  13146 1HD1 ILE B 820       8.389  -6.424 -37.608  1.00  1.060          H  
ATOM  13147 2HD1 ILE B 820       9.361  -7.765 -38.232  1.00  1.060          H  
ATOM  13148 3HD1 ILE B 820       8.291  -8.010 -36.846  1.00  1.060          H  
ATOM  13149  N   GLY B 821      13.851  -9.443 -35.410  1.00  0.670          N  
ATOM  13150  CA  GLY B 821      14.681 -10.518 -34.872  1.00  0.720          C  
ATOM  13151  C   GLY B 821      15.742 -10.010 -33.890  1.00  0.680          C  
ATOM  13152  O   GLY B 821      15.963 -10.632 -32.843  1.00  0.680          O  
ATOM  13153  H   GLY B 821      13.815  -9.313 -36.425  1.00  0.800          H  
ATOM  13154 1HA  GLY B 821      14.044 -11.250 -34.382  1.00  0.860          H  
ATOM  13155 2HA  GLY B 821      15.170 -11.024 -35.704  1.00  0.860          H  
ATOM  13156  N   ILE B 822      16.365  -8.865 -34.196  1.00  0.720          N  
ATOM  13157  CA  ILE B 822      17.356  -8.261 -33.309  1.00  0.800          C  
ATOM  13158  C   ILE B 822      16.703  -7.879 -31.999  1.00  0.690          C  
ATOM  13159  O   ILE B 822      17.231  -8.164 -30.916  1.00  0.700          O  
ATOM  13160  CB  ILE B 822      18.004  -7.013 -33.939  1.00  1.090          C  
ATOM  13161  CG1 ILE B 822      18.870  -7.438 -35.157  1.00  1.090          C  
ATOM  13162  CG2 ILE B 822      18.845  -6.250 -32.859  1.00  1.090          C  
ATOM  13163  CD1 ILE B 822      19.288  -6.304 -36.068  1.00  1.090          C  
ATOM  13164  H   ILE B 822      16.163  -8.436 -35.108  1.00  0.860          H  
ATOM  13165  HA  ILE B 822      18.132  -8.999 -33.101  1.00  0.960          H  
ATOM  13166  HB  ILE B 822      17.218  -6.352 -34.318  1.00  1.310          H  
ATOM  13167 1HG1 ILE B 822      19.770  -7.915 -34.784  1.00  1.310          H  
ATOM  13168 2HG1 ILE B 822      18.319  -8.162 -35.745  1.00  1.310          H  
ATOM  13169 1HG2 ILE B 822      19.291  -5.364 -33.295  1.00  1.310          H  
ATOM  13170 2HG2 ILE B 822      18.213  -5.938 -32.028  1.00  1.310          H  
ATOM  13171 3HG2 ILE B 822      19.630  -6.906 -32.484  1.00  1.310          H  
ATOM  13172 1HD1 ILE B 822      19.890  -6.704 -36.882  1.00  1.310          H  
ATOM  13173 2HD1 ILE B 822      18.400  -5.825 -36.477  1.00  1.310          H  
ATOM  13174 3HD1 ILE B 822      19.871  -5.573 -35.522  1.00  1.310          H  
ATOM  13175  N   LEU B 823      15.553  -7.214 -32.102  1.00  0.660          N  
ATOM  13176  CA  LEU B 823      14.809  -6.786 -30.947  1.00  0.750          C  
ATOM  13177  C   LEU B 823      14.408  -7.981 -30.096  1.00  0.630          C  
ATOM  13178  O   LEU B 823      14.500  -7.918 -28.871  1.00  0.680          O  
ATOM  13179  CB  LEU B 823      13.600  -5.949 -31.405  1.00  1.010          C  
ATOM  13180  CG  LEU B 823      12.640  -5.383 -30.329  1.00  1.010          C  
ATOM  13181  CD1 LEU B 823      13.401  -4.549 -29.350  1.00  1.010          C  
ATOM  13182  CD2 LEU B 823      11.581  -4.502 -31.040  1.00  1.010          C  
ATOM  13183  H   LEU B 823      15.187  -6.981 -33.031  1.00  0.790          H  
ATOM  13184  HA  LEU B 823      15.466  -6.147 -30.360  1.00  0.900          H  
ATOM  13185 1HB  LEU B 823      13.976  -5.118 -31.990  1.00  1.220          H  
ATOM  13186 2HB  LEU B 823      13.003  -6.569 -32.072  1.00  1.220          H  
ATOM  13187  HG  LEU B 823      12.150  -6.197 -29.787  1.00  1.220          H  
ATOM  13188 1HD1 LEU B 823      12.731  -4.157 -28.621  1.00  1.220          H  
ATOM  13189 2HD1 LEU B 823      14.136  -5.159 -28.845  1.00  1.220          H  
ATOM  13190 3HD1 LEU B 823      13.888  -3.747 -29.853  1.00  1.220          H  
ATOM  13191 1HD2 LEU B 823      10.910  -4.075 -30.312  1.00  1.220          H  
ATOM  13192 2HD2 LEU B 823      12.057  -3.699 -31.573  1.00  1.220          H  
ATOM  13193 3HD2 LEU B 823      11.014  -5.113 -31.748  1.00  1.220          H  
ATOM  13194  N   ASN B 824      13.998  -9.086 -30.715  1.00  0.590          N  
ATOM  13195  CA  ASN B 824      13.618 -10.258 -29.943  1.00  0.690          C  
ATOM  13196  C   ASN B 824      14.806 -10.829 -29.178  1.00  0.670          C  
ATOM  13197  O   ASN B 824      14.759 -11.024 -27.956  1.00  0.780          O  
ATOM  13198  CB  ASN B 824      13.097 -11.348 -30.863  1.00  0.930          C  
ATOM  13199  CG  ASN B 824      11.785 -11.058 -31.526  1.00  0.930          C  
ATOM  13200  OD1 ASN B 824      10.960 -10.219 -31.133  1.00  0.930          O  
ATOM  13201  ND2 ASN B 824      11.575 -11.783 -32.591  1.00  0.930          N  
ATOM  13202  H   ASN B 824      13.884  -9.075 -31.733  1.00  0.710          H  
ATOM  13203  HA  ASN B 824      12.879  -9.983 -29.217  1.00  0.830          H  
ATOM  13204 1HB  ASN B 824      13.836 -11.544 -31.639  1.00  1.110          H  
ATOM  13205 2HB  ASN B 824      12.989 -12.266 -30.288  1.00  1.110          H  
ATOM  13206 1HD2 ASN B 824      10.734 -11.671 -33.116  1.00  1.110          H  
ATOM  13207 2HD2 ASN B 824      12.257 -12.451 -32.883  1.00  1.110          H  
ATOM  13208  N   ARG B 825      15.938 -10.994 -29.862  1.00  0.620          N  
ATOM  13209  CA  ARG B 825      17.093 -11.582 -29.204  1.00  0.720          C  
ATOM  13210  C   ARG B 825      17.561 -10.771 -28.004  1.00  0.660          C  
ATOM  13211  O   ARG B 825      17.942 -11.348 -26.984  1.00  0.780          O  
ATOM  13212  CB  ARG B 825      18.244 -11.758 -30.180  1.00  0.970          C  
ATOM  13213  CG  ARG B 825      18.024 -12.865 -31.201  1.00  0.970          C  
ATOM  13214  CD  ARG B 825      19.260 -13.229 -31.941  1.00  0.970          C  
ATOM  13215  NE  ARG B 825      19.788 -12.121 -32.741  1.00  0.970          N  
ATOM  13216  CZ  ARG B 825      19.403 -11.800 -34.000  1.00  0.970          C  
ATOM  13217  NH1 ARG B 825      18.454 -12.477 -34.617  1.00  0.970          N  
ATOM  13218  NH2 ARG B 825      19.993 -10.792 -34.615  1.00  0.970          N  
ATOM  13219  H   ARG B 825      15.967 -10.765 -30.863  1.00  0.740          H  
ATOM  13220  HA  ARG B 825      16.806 -12.570 -28.850  1.00  0.860          H  
ATOM  13221 1HB  ARG B 825      18.390 -10.823 -30.728  1.00  1.160          H  
ATOM  13222 2HB  ARG B 825      19.159 -11.968 -29.632  1.00  1.160          H  
ATOM  13223 1HG  ARG B 825      17.665 -13.755 -30.688  1.00  1.160          H  
ATOM  13224 2HG  ARG B 825      17.277 -12.546 -31.918  1.00  1.160          H  
ATOM  13225 1HD  ARG B 825      20.027 -13.517 -31.222  1.00  1.160          H  
ATOM  13226 2HD  ARG B 825      19.061 -14.072 -32.599  1.00  1.160          H  
ATOM  13227  HE  ARG B 825      20.524 -11.566 -32.326  1.00  1.160          H  
ATOM  13228 1HH1 ARG B 825      17.995 -13.246 -34.154  1.00  1.160          H  
ATOM  13229 2HH1 ARG B 825      18.179 -12.221 -35.555  1.00  1.160          H  
ATOM  13230 1HH2 ARG B 825      20.723 -10.272 -34.146  1.00  1.160          H  
ATOM  13231 2HH2 ARG B 825      19.718 -10.543 -35.555  1.00  1.160          H  
ATOM  13232  N   LYS B 826      17.529  -9.442 -28.113  1.00  0.540          N  
ATOM  13233  CA  LYS B 826      17.964  -8.602 -27.009  1.00  0.550          C  
ATOM  13234  C   LYS B 826      16.889  -8.356 -25.934  1.00  0.560          C  
ATOM  13235  O   LYS B 826      17.208  -8.344 -24.734  1.00  0.580          O  
ATOM  13236  CB  LYS B 826      18.498  -7.288 -27.566  1.00  0.770          C  
ATOM  13237  CG  LYS B 826      19.821  -7.459 -28.322  1.00  0.770          C  
ATOM  13238  CD  LYS B 826      20.376  -6.137 -28.836  1.00  0.770          C  
ATOM  13239  CE  LYS B 826      21.706  -6.332 -29.566  1.00  0.770          C  
ATOM  13240  NZ  LYS B 826      22.322  -5.030 -29.999  1.00  0.770          N  
ATOM  13241  H   LYS B 826      17.244  -9.020 -29.004  1.00  0.650          H  
ATOM  13242  HA  LYS B 826      18.793  -9.111 -26.518  1.00  0.660          H  
ATOM  13243 1HB  LYS B 826      17.771  -6.892 -28.278  1.00  0.920          H  
ATOM  13244 2HB  LYS B 826      18.623  -6.561 -26.765  1.00  0.920          H  
ATOM  13245 1HG  LYS B 826      20.551  -7.928 -27.663  1.00  0.920          H  
ATOM  13246 2HG  LYS B 826      19.649  -8.122 -29.173  1.00  0.920          H  
ATOM  13247 1HD  LYS B 826      19.664  -5.719 -29.541  1.00  0.920          H  
ATOM  13248 2HD  LYS B 826      20.510  -5.438 -28.011  1.00  0.920          H  
ATOM  13249 1HE  LYS B 826      22.403  -6.850 -28.908  1.00  0.920          H  
ATOM  13250 2HE  LYS B 826      21.532  -6.947 -30.450  1.00  0.920          H  
ATOM  13251 1HZ  LYS B 826      23.194  -5.215 -30.476  1.00  0.920          H  
ATOM  13252 2HZ  LYS B 826      21.707  -4.526 -30.619  1.00  0.920          H  
ATOM  13253 3HZ  LYS B 826      22.503  -4.460 -29.183  1.00  0.920          H  
ATOM  13254  N   SER B 827      15.634  -8.145 -26.346  1.00  0.550          N  
ATOM  13255  CA  SER B 827      14.591  -7.820 -25.392  1.00  0.560          C  
ATOM  13256  C   SER B 827      14.121  -9.003 -24.567  1.00  0.580          C  
ATOM  13257  O   SER B 827      13.688  -8.804 -23.433  1.00  0.610          O  
ATOM  13258  CB  SER B 827      13.394  -7.204 -26.084  1.00  0.780          C  
ATOM  13259  OG  SER B 827      12.746  -8.133 -26.884  1.00  0.780          O  
ATOM  13260  H   SER B 827      15.391  -8.169 -27.332  1.00  0.660          H  
ATOM  13261  HA  SER B 827      14.990  -7.075 -24.712  1.00  0.670          H  
ATOM  13262 1HB  SER B 827      12.705  -6.823 -25.333  1.00  0.940          H  
ATOM  13263 2HB  SER B 827      13.710  -6.367 -26.693  1.00  0.940          H  
ATOM  13264  HG  SER B 827      13.290  -8.198 -27.693  1.00  0.940          H  
ATOM  13265  N   ILE B 828      14.274 -10.246 -25.033  1.00  0.580          N  
ATOM  13266  CA  ILE B 828      13.796 -11.309 -24.166  1.00  0.600          C  
ATOM  13267  C   ILE B 828      14.603 -11.323 -22.852  1.00  0.590          C  
ATOM  13268  O   ILE B 828      13.977 -11.372 -21.787  1.00  0.610          O  
ATOM  13269  CB  ILE B 828      13.758 -12.684 -24.887  1.00  0.830          C  
ATOM  13270  CG1 ILE B 828      12.683 -12.646 -25.951  1.00  0.830          C  
ATOM  13271  CG2 ILE B 828      13.497 -13.810 -23.840  1.00  0.830          C  
ATOM  13272  CD1 ILE B 828      12.744 -13.777 -26.967  1.00  0.830          C  
ATOM  13273  H   ILE B 828      14.614 -10.423 -25.986  1.00  0.700          H  
ATOM  13274  HA  ILE B 828      12.761 -11.086 -23.904  1.00  0.720          H  
ATOM  13275  HB  ILE B 828      14.657 -12.860 -25.422  1.00  1.000          H  
ATOM  13276 1HG1 ILE B 828      11.725 -12.690 -25.453  1.00  1.000          H  
ATOM  13277 2HG1 ILE B 828      12.756 -11.702 -26.490  1.00  1.000          H  
ATOM  13278 1HG2 ILE B 828      13.454 -14.775 -24.326  1.00  1.000          H  
ATOM  13279 2HG2 ILE B 828      14.297 -13.833 -23.101  1.00  1.000          H  
ATOM  13280 3HG2 ILE B 828      12.550 -13.620 -23.331  1.00  1.000          H  
ATOM  13281 1HD1 ILE B 828      11.932 -13.667 -27.682  1.00  1.000          H  
ATOM  13282 2HD1 ILE B 828      13.700 -13.727 -27.494  1.00  1.000          H  
ATOM  13283 3HD1 ILE B 828      12.659 -14.718 -26.482  1.00  1.000          H  
ATOM  13284  N   PRO B 829      15.962 -11.380 -22.841  1.00  0.580          N  
ATOM  13285  CA  PRO B 829      16.772 -11.243 -21.647  1.00  0.590          C  
ATOM  13286  C   PRO B 829      16.438 -10.021 -20.808  1.00  0.590          C  
ATOM  13287  O   PRO B 829      16.392 -10.099 -19.588  1.00  0.620          O  
ATOM  13288  CB  PRO B 829      18.184 -11.145 -22.207  1.00  0.890          C  
ATOM  13289  CG  PRO B 829      18.136 -11.940 -23.467  1.00  0.890          C  
ATOM  13290  CD  PRO B 829      16.778 -11.658 -24.054  1.00  0.890          C  
ATOM  13291  HA  PRO B 829      16.653 -12.166 -21.038  1.00  0.710          H  
ATOM  13292 1HB  PRO B 829      18.429 -10.081 -22.404  1.00  1.060          H  
ATOM  13293 2HB  PRO B 829      18.917 -11.512 -21.480  1.00  1.060          H  
ATOM  13294 1HG  PRO B 829      18.948 -11.637 -24.149  1.00  1.060          H  
ATOM  13295 2HG  PRO B 829      18.290 -13.006 -23.241  1.00  1.060          H  
ATOM  13296 1HD  PRO B 829      16.828 -10.817 -24.724  1.00  1.060          H  
ATOM  13297 2HD  PRO B 829      16.494 -12.558 -24.546  1.00  1.060          H  
ATOM  13298  N   LEU B 830      16.197  -8.874 -21.467  1.00  0.580          N  
ATOM  13299  CA  LEU B 830      15.887  -7.671 -20.709  1.00  0.620          C  
ATOM  13300  C   LEU B 830      14.562  -7.786 -19.961  1.00  0.640          C  
ATOM  13301  O   LEU B 830      14.470  -7.394 -18.791  1.00  0.670          O  
ATOM  13302  CB  LEU B 830      15.933  -6.470 -21.646  1.00  0.850          C  
ATOM  13303  CG  LEU B 830      17.363  -6.126 -22.207  1.00  0.850          C  
ATOM  13304  CD1 LEU B 830      17.238  -5.075 -23.287  1.00  0.850          C  
ATOM  13305  CD2 LEU B 830      18.268  -5.629 -21.080  1.00  0.850          C  
ATOM  13306  H   LEU B 830      16.288  -8.809 -22.485  1.00  0.700          H  
ATOM  13307  HA  LEU B 830      16.647  -7.552 -19.949  1.00  0.740          H  
ATOM  13308 1HB  LEU B 830      15.263  -6.648 -22.474  1.00  1.020          H  
ATOM  13309 2HB  LEU B 830      15.587  -5.602 -21.101  1.00  1.020          H  
ATOM  13310  HG  LEU B 830      17.806  -7.015 -22.658  1.00  1.020          H  
ATOM  13311 1HD1 LEU B 830      18.221  -4.846 -23.694  1.00  1.020          H  
ATOM  13312 2HD1 LEU B 830      16.613  -5.459 -24.071  1.00  1.020          H  
ATOM  13313 3HD1 LEU B 830      16.808  -4.188 -22.885  1.00  1.020          H  
ATOM  13314 1HD2 LEU B 830      19.247  -5.381 -21.490  1.00  1.020          H  
ATOM  13315 2HD2 LEU B 830      17.824  -4.757 -20.640  1.00  1.020          H  
ATOM  13316 3HD2 LEU B 830      18.396  -6.380 -20.315  1.00  1.020          H  
ATOM  13317  N   PHE B 831      13.544  -8.366 -20.612  1.00  0.630          N  
ATOM  13318  CA  PHE B 831      12.262  -8.562 -19.949  1.00  0.670          C  
ATOM  13319  C   PHE B 831      12.429  -9.510 -18.766  1.00  0.650          C  
ATOM  13320  O   PHE B 831      11.825  -9.289 -17.710  1.00  0.680          O  
ATOM  13321  CB  PHE B 831      11.188  -9.125 -20.896  1.00  0.920          C  
ATOM  13322  CG  PHE B 831      10.505  -8.139 -21.816  1.00  0.920          C  
ATOM  13323  CD1 PHE B 831      10.627  -8.242 -23.197  1.00  0.920          C  
ATOM  13324  CD2 PHE B 831       9.720  -7.113 -21.295  1.00  0.920          C  
ATOM  13325  CE1 PHE B 831       9.984  -7.345 -24.032  1.00  0.920          C  
ATOM  13326  CE2 PHE B 831       9.082  -6.217 -22.130  1.00  0.920          C  
ATOM  13327  CZ  PHE B 831       9.215  -6.336 -23.499  1.00  0.920          C  
ATOM  13328  H   PHE B 831      13.660  -8.632 -21.595  1.00  0.760          H  
ATOM  13329  HA  PHE B 831      11.921  -7.600 -19.574  1.00  0.800          H  
ATOM  13330 1HB  PHE B 831      11.663  -9.872 -21.533  1.00  1.110          H  
ATOM  13331 2HB  PHE B 831      10.421  -9.633 -20.314  1.00  1.110          H  
ATOM  13332  HD1 PHE B 831      11.229  -9.041 -23.624  1.00  1.110          H  
ATOM  13333  HD2 PHE B 831       9.608  -7.018 -20.211  1.00  1.110          H  
ATOM  13334  HE1 PHE B 831      10.082  -7.436 -25.116  1.00  1.110          H  
ATOM  13335  HE2 PHE B 831       8.471  -5.416 -21.711  1.00  1.110          H  
ATOM  13336  HZ  PHE B 831       8.709  -5.632 -24.157  1.00  1.110          H  
ATOM  13337  N   LYS B 832      13.241 -10.564 -18.943  1.00  0.610          N  
ATOM  13338  CA  LYS B 832      13.488 -11.536 -17.888  1.00  0.600          C  
ATOM  13339  C   LYS B 832      14.156 -10.888 -16.678  1.00  0.580          C  
ATOM  13340  O   LYS B 832      13.731 -11.112 -15.535  1.00  0.580          O  
ATOM  13341  CB  LYS B 832      14.315 -12.700 -18.432  1.00  0.840          C  
ATOM  13342  CG  LYS B 832      14.547 -13.840 -17.454  1.00  0.840          C  
ATOM  13343  CD  LYS B 832      15.274 -15.002 -18.139  1.00  0.840          C  
ATOM  13344  CE  LYS B 832      15.521 -16.158 -17.176  1.00  0.840          C  
ATOM  13345  NZ  LYS B 832      16.226 -17.298 -17.839  1.00  0.840          N  
ATOM  13346  H   LYS B 832      13.669 -10.710 -19.867  1.00  0.730          H  
ATOM  13347  HA  LYS B 832      12.547 -11.927 -17.540  1.00  0.720          H  
ATOM  13348 1HB  LYS B 832      13.843 -13.094 -19.326  1.00  1.010          H  
ATOM  13349 2HB  LYS B 832      15.295 -12.325 -18.729  1.00  1.010          H  
ATOM  13350 1HG  LYS B 832      15.151 -13.482 -16.618  1.00  1.010          H  
ATOM  13351 2HG  LYS B 832      13.588 -14.184 -17.068  1.00  1.010          H  
ATOM  13352 1HD  LYS B 832      14.674 -15.358 -18.979  1.00  1.010          H  
ATOM  13353 2HD  LYS B 832      16.232 -14.648 -18.525  1.00  1.010          H  
ATOM  13354 1HE  LYS B 832      16.127 -15.804 -16.343  1.00  1.010          H  
ATOM  13355 2HE  LYS B 832      14.565 -16.512 -16.792  1.00  1.010          H  
ATOM  13356 1HZ  LYS B 832      16.369 -18.042 -17.169  1.00  1.010          H  
ATOM  13357 2HZ  LYS B 832      15.666 -17.643 -18.607  1.00  1.010          H  
ATOM  13358 3HZ  LYS B 832      17.121 -16.988 -18.190  1.00  1.010          H  
ATOM  13359  N   GLU B 833      15.179 -10.058 -16.916  1.00  0.600          N  
ATOM  13360  CA  GLU B 833      15.855  -9.395 -15.811  1.00  0.630          C  
ATOM  13361  C   GLU B 833      14.901  -8.438 -15.105  1.00  0.620          C  
ATOM  13362  O   GLU B 833      14.923  -8.324 -13.873  1.00  0.640          O  
ATOM  13363  CB  GLU B 833      17.102  -8.644 -16.298  1.00  0.870          C  
ATOM  13364  CG  GLU B 833      18.263  -9.535 -16.766  1.00  0.870          C  
ATOM  13365  CD  GLU B 833      18.843 -10.393 -15.660  1.00  0.870          C  
ATOM  13366  OE1 GLU B 833      19.083  -9.888 -14.592  1.00  0.870          O  
ATOM  13367  OE2 GLU B 833      19.035 -11.578 -15.879  1.00  0.870          O  
ATOM  13368  H   GLU B 833      15.515  -9.925 -17.876  1.00  0.720          H  
ATOM  13369  HA  GLU B 833      16.168 -10.149 -15.095  1.00  0.760          H  
ATOM  13370 1HB  GLU B 833      16.825  -7.984 -17.127  1.00  1.040          H  
ATOM  13371 2HB  GLU B 833      17.482  -8.025 -15.500  1.00  1.040          H  
ATOM  13372 1HG  GLU B 833      17.904 -10.189 -17.555  1.00  1.040          H  
ATOM  13373 2HG  GLU B 833      19.044  -8.902 -17.184  1.00  1.040          H  
ATOM  13374  N   ASN B 834      14.028  -7.776 -15.871  1.00  0.630          N  
ATOM  13375  CA  ASN B 834      13.078  -6.856 -15.280  1.00  0.650          C  
ATOM  13376  C   ASN B 834      12.088  -7.592 -14.373  1.00  0.610          C  
ATOM  13377  O   ASN B 834      11.804  -7.124 -13.267  1.00  0.620          O  
ATOM  13378  CB  ASN B 834      12.374  -6.058 -16.353  1.00  0.900          C  
ATOM  13379  CG  ASN B 834      11.598  -4.947 -15.789  1.00  0.900          C  
ATOM  13380  OD1 ASN B 834      12.164  -4.119 -15.075  1.00  0.900          O  
ATOM  13381  ND2 ASN B 834      10.327  -4.908 -16.073  1.00  0.900          N  
ATOM  13382  H   ASN B 834      14.079  -7.864 -16.892  1.00  0.760          H  
ATOM  13383  HA  ASN B 834      13.624  -6.158 -14.648  1.00  0.780          H  
ATOM  13384 1HB  ASN B 834      13.105  -5.664 -17.060  1.00  1.080          H  
ATOM  13385 2HB  ASN B 834      11.705  -6.714 -16.909  1.00  1.080          H  
ATOM  13386 1HD2 ASN B 834       9.755  -4.173 -15.709  1.00  1.080          H  
ATOM  13387 2HD2 ASN B 834       9.930  -5.626 -16.643  1.00  1.080          H  
ATOM  13388  N   GLN B 835      11.576  -8.756 -14.798  1.00  0.580          N  
ATOM  13389  CA  GLN B 835      10.647  -9.460 -13.916  1.00  0.560          C  
ATOM  13390  C   GLN B 835      11.345  -9.939 -12.637  1.00  0.540          C  
ATOM  13391  O   GLN B 835      10.722  -9.990 -11.567  1.00  0.540          O  
ATOM  13392  CB  GLN B 835       9.931 -10.604 -14.625  1.00  0.790          C  
ATOM  13393  CG  GLN B 835       8.943 -10.146 -15.698  1.00  0.790          C  
ATOM  13394  CD  GLN B 835       7.864  -9.193 -15.138  1.00  0.790          C  
ATOM  13395  OE1 GLN B 835       8.001  -7.975 -15.318  1.00  0.790          O  
ATOM  13396  NE2 GLN B 835       6.810  -9.704 -14.482  1.00  0.790          N  
ATOM  13397  H   GLN B 835      11.790  -9.096 -15.743  1.00  0.700          H  
ATOM  13398  HA  GLN B 835       9.885  -8.750 -13.609  1.00  0.670          H  
ATOM  13399 1HB  GLN B 835      10.668 -11.262 -15.091  1.00  0.950          H  
ATOM  13400 2HB  GLN B 835       9.378 -11.172 -13.901  1.00  0.950          H  
ATOM  13401 1HG  GLN B 835       9.493  -9.627 -16.483  1.00  0.950          H  
ATOM  13402 2HG  GLN B 835       8.441 -11.023 -16.106  1.00  0.950          H  
ATOM  13403 1HE2 GLN B 835       6.105  -9.093 -14.125  1.00  0.950          H  
ATOM  13404 2HE2 GLN B 835       6.655 -10.719 -14.334  1.00  0.950          H  
ATOM  13405  N   LYS B 836      12.628 -10.323 -12.724  1.00  0.550          N  
ATOM  13406  CA  LYS B 836      13.338 -10.704 -11.503  1.00  0.550          C  
ATOM  13407  C   LYS B 836      13.408  -9.506 -10.549  1.00  0.570          C  
ATOM  13408  O   LYS B 836      13.232  -9.668  -9.332  1.00  0.560          O  
ATOM  13409  CB  LYS B 836      14.732 -11.248 -11.798  1.00  0.770          C  
ATOM  13410  CG  LYS B 836      14.733 -12.643 -12.427  1.00  0.770          C  
ATOM  13411  CD  LYS B 836      16.140 -13.253 -12.478  1.00  0.770          C  
ATOM  13412  CE  LYS B 836      16.980 -12.616 -13.566  1.00  0.770          C  
ATOM  13413  NZ  LYS B 836      18.314 -13.271 -13.722  1.00  0.770          N  
ATOM  13414  H   LYS B 836      13.086 -10.363 -13.644  1.00  0.660          H  
ATOM  13415  HA  LYS B 836      12.768 -11.488 -11.005  1.00  0.660          H  
ATOM  13416 1HB  LYS B 836      15.231 -10.562 -12.481  1.00  0.920          H  
ATOM  13417 2HB  LYS B 836      15.313 -11.278 -10.878  1.00  0.920          H  
ATOM  13418 1HG  LYS B 836      14.081 -13.297 -11.849  1.00  0.920          H  
ATOM  13419 2HG  LYS B 836      14.338 -12.573 -13.441  1.00  0.920          H  
ATOM  13420 1HD  LYS B 836      16.637 -13.110 -11.518  1.00  0.920          H  
ATOM  13421 2HD  LYS B 836      16.065 -14.321 -12.673  1.00  0.920          H  
ATOM  13422 1HE  LYS B 836      16.442 -12.687 -14.511  1.00  0.920          H  
ATOM  13423 2HE  LYS B 836      17.146 -11.567 -13.334  1.00  0.920          H  
ATOM  13424 1HZ  LYS B 836      18.797 -12.772 -14.493  1.00  0.920          H  
ATOM  13425 2HZ  LYS B 836      18.847 -13.189 -12.873  1.00  0.920          H  
ATOM  13426 3HZ  LYS B 836      18.205 -14.238 -13.963  1.00  0.920          H  
ATOM  13427  N   SER B 837      13.639  -8.305 -11.109  1.00  0.600          N  
ATOM  13428  CA  SER B 837      13.674  -7.072 -10.328  1.00  0.630          C  
ATOM  13429  C   SER B 837      12.318  -6.813  -9.666  1.00  0.610          C  
ATOM  13430  O   SER B 837      12.265  -6.382  -8.511  1.00  0.630          O  
ATOM  13431  CB  SER B 837      14.079  -5.892 -11.183  1.00  0.870          C  
ATOM  13432  OG  SER B 837      15.410  -5.994 -11.626  1.00  0.870          O  
ATOM  13433  H   SER B 837      13.867  -8.263 -12.109  1.00  0.720          H  
ATOM  13434  HA  SER B 837      14.421  -7.187  -9.545  1.00  0.760          H  
ATOM  13435 1HB  SER B 837      13.418  -5.793 -12.028  1.00  1.040          H  
ATOM  13436 2HB  SER B 837      13.974  -5.011 -10.583  1.00  1.040          H  
ATOM  13437  HG  SER B 837      15.553  -5.253 -12.228  1.00  1.040          H  
ATOM  13438  N   VAL B 838      11.214  -7.122 -10.365  1.00  0.610          N  
ATOM  13439  CA  VAL B 838       9.890  -6.930  -9.771  1.00  0.610          C  
ATOM  13440  C   VAL B 838       9.774  -7.761  -8.505  1.00  0.560          C  
ATOM  13441  O   VAL B 838       9.294  -7.262  -7.480  1.00  0.560          O  
ATOM  13442  CB  VAL B 838       8.736  -7.339 -10.729  1.00  0.850          C  
ATOM  13443  CG1 VAL B 838       7.385  -7.332  -9.976  1.00  0.850          C  
ATOM  13444  CG2 VAL B 838       8.669  -6.379 -11.898  1.00  0.850          C  
ATOM  13445  H   VAL B 838      11.335  -7.421 -11.340  1.00  0.730          H  
ATOM  13446  HA  VAL B 838       9.775  -5.877  -9.513  1.00  0.730          H  
ATOM  13447  HB  VAL B 838       8.910  -8.348 -11.093  1.00  1.020          H  
ATOM  13448 1HG1 VAL B 838       6.589  -7.626 -10.659  1.00  1.020          H  
ATOM  13449 2HG1 VAL B 838       7.401  -8.034  -9.143  1.00  1.020          H  
ATOM  13450 3HG1 VAL B 838       7.193  -6.333  -9.601  1.00  1.020          H  
ATOM  13451 1HG2 VAL B 838       7.863  -6.674 -12.573  1.00  1.020          H  
ATOM  13452 2HG2 VAL B 838       8.480  -5.381 -11.514  1.00  1.020          H  
ATOM  13453 3HG2 VAL B 838       9.606  -6.398 -12.437  1.00  1.020          H  
ATOM  13454  N   ASP B 839      10.200  -9.029  -8.561  1.00  0.530          N  
ATOM  13455  CA  ASP B 839      10.149  -9.847  -7.356  1.00  0.500          C  
ATOM  13456  C   ASP B 839      11.022  -9.273  -6.245  1.00  0.520          C  
ATOM  13457  O   ASP B 839      10.599  -9.268  -5.087  1.00  0.510          O  
ATOM  13458  CB  ASP B 839      10.569 -11.283  -7.641  1.00  0.710          C  
ATOM  13459  CG  ASP B 839       9.527 -12.047  -8.392  1.00  0.710          C  
ATOM  13460  OD1 ASP B 839       8.414 -11.631  -8.417  1.00  0.710          O  
ATOM  13461  OD2 ASP B 839       9.841 -13.050  -8.973  1.00  0.710          O  
ATOM  13462  H   ASP B 839      10.521  -9.410  -9.462  1.00  0.640          H  
ATOM  13463  HA  ASP B 839       9.119  -9.864  -7.002  1.00  0.600          H  
ATOM  13464 1HB  ASP B 839      11.491 -11.278  -8.226  1.00  0.850          H  
ATOM  13465 2HB  ASP B 839      10.775 -11.798  -6.700  1.00  0.850          H  
ATOM  13466  N   LYS B 840      12.216  -8.754  -6.577  1.00  0.560          N  
ATOM  13467  CA  LYS B 840      13.085  -8.170  -5.547  1.00  0.600          C  
ATOM  13468  C   LYS B 840      12.411  -6.990  -4.850  1.00  0.620          C  
ATOM  13469  O   LYS B 840      12.525  -6.835  -3.630  1.00  0.620          O  
ATOM  13470  CB  LYS B 840      14.420  -7.707  -6.130  1.00  0.820          C  
ATOM  13471  CG  LYS B 840      15.346  -8.826  -6.556  1.00  0.820          C  
ATOM  13472  CD  LYS B 840      16.638  -8.272  -7.148  1.00  0.820          C  
ATOM  13473  CE  LYS B 840      17.564  -9.390  -7.616  1.00  0.820          C  
ATOM  13474  NZ  LYS B 840      18.815  -8.857  -8.234  1.00  0.820          N  
ATOM  13475  H   LYS B 840      12.532  -8.838  -7.551  1.00  0.670          H  
ATOM  13476  HA  LYS B 840      13.281  -8.932  -4.792  1.00  0.720          H  
ATOM  13477 1HB  LYS B 840      14.235  -7.072  -6.994  1.00  0.990          H  
ATOM  13478 2HB  LYS B 840      14.944  -7.104  -5.392  1.00  0.990          H  
ATOM  13479 1HG  LYS B 840      15.580  -9.449  -5.692  1.00  0.990          H  
ATOM  13480 2HG  LYS B 840      14.843  -9.441  -7.300  1.00  0.990          H  
ATOM  13481 1HD  LYS B 840      16.400  -7.628  -7.998  1.00  0.990          H  
ATOM  13482 2HD  LYS B 840      17.155  -7.674  -6.398  1.00  0.990          H  
ATOM  13483 1HE  LYS B 840      17.829 -10.014  -6.764  1.00  0.990          H  
ATOM  13484 2HE  LYS B 840      17.039 -10.001  -8.354  1.00  0.990          H  
ATOM  13485 1HZ  LYS B 840      19.400  -9.626  -8.531  1.00  0.990          H  
ATOM  13486 2HZ  LYS B 840      18.580  -8.285  -9.034  1.00  0.990          H  
ATOM  13487 3HZ  LYS B 840      19.316  -8.298  -7.557  1.00  0.990          H  
ATOM  13488  N   ILE B 841      11.703  -6.162  -5.624  1.00  0.640          N  
ATOM  13489  CA  ILE B 841      11.024  -5.014  -5.039  1.00  0.660          C  
ATOM  13490  C   ILE B 841       9.925  -5.493  -4.127  1.00  0.620          C  
ATOM  13491  O   ILE B 841       9.789  -4.985  -3.006  1.00  0.640          O  
ATOM  13492  CB  ILE B 841      10.366  -4.122  -6.104  1.00  0.920          C  
ATOM  13493  CG1 ILE B 841      11.442  -3.457  -6.923  1.00  0.920          C  
ATOM  13494  CG2 ILE B 841       9.467  -3.042  -5.391  1.00  0.920          C  
ATOM  13495  CD1 ILE B 841      10.929  -2.802  -8.158  1.00  0.920          C  
ATOM  13496  H   ILE B 841      11.711  -6.319  -6.637  1.00  0.770          H  
ATOM  13497  HA  ILE B 841      11.728  -4.432  -4.466  1.00  0.790          H  
ATOM  13498  HB  ILE B 841       9.758  -4.729  -6.775  1.00  1.100          H  
ATOM  13499 1HG1 ILE B 841      11.926  -2.725  -6.310  1.00  1.100          H  
ATOM  13500 2HG1 ILE B 841      12.186  -4.198  -7.215  1.00  1.100          H  
ATOM  13501 1HG2 ILE B 841       8.996  -2.400  -6.119  1.00  1.100          H  
ATOM  13502 2HG2 ILE B 841       8.676  -3.512  -4.807  1.00  1.100          H  
ATOM  13503 3HG2 ILE B 841      10.090  -2.444  -4.736  1.00  1.100          H  
ATOM  13504 1HD1 ILE B 841      11.735  -2.354  -8.654  1.00  1.100          H  
ATOM  13505 2HD1 ILE B 841      10.464  -3.549  -8.803  1.00  1.100          H  
ATOM  13506 3HD1 ILE B 841      10.213  -2.048  -7.921  1.00  1.100          H  
ATOM  13507  N   ASN B 842       9.121  -6.435  -4.606  1.00  0.580          N  
ATOM  13508  CA  ASN B 842       8.025  -6.929  -3.812  1.00  0.560          C  
ATOM  13509  C   ASN B 842       8.499  -7.609  -2.553  1.00  0.530          C  
ATOM  13510  O   ASN B 842       7.864  -7.466  -1.508  1.00  0.520          O  
ATOM  13511  CB  ASN B 842       7.143  -7.818  -4.661  1.00  0.790          C  
ATOM  13512  CG  ASN B 842       6.329  -6.989  -5.555  1.00  0.790          C  
ATOM  13513  OD1 ASN B 842       6.133  -5.816  -5.259  1.00  0.790          O  
ATOM  13514  ND2 ASN B 842       5.854  -7.527  -6.618  1.00  0.790          N  
ATOM  13515  H   ASN B 842       9.271  -6.796  -5.556  1.00  0.700          H  
ATOM  13516  HA  ASN B 842       7.437  -6.073  -3.488  1.00  0.670          H  
ATOM  13517 1HB  ASN B 842       7.769  -8.478  -5.266  1.00  0.950          H  
ATOM  13518 2HB  ASN B 842       6.502  -8.438  -4.056  1.00  0.950          H  
ATOM  13519 1HD2 ASN B 842       5.293  -6.990  -7.246  1.00  0.950          H  
ATOM  13520 2HD2 ASN B 842       6.051  -8.483  -6.818  1.00  0.950          H  
ATOM  13521  N   GLU B 843       9.624  -8.320  -2.616  1.00  0.530          N  
ATOM  13522  CA  GLU B 843      10.138  -8.948  -1.425  1.00  0.540          C  
ATOM  13523  C   GLU B 843      10.489  -7.893  -0.401  1.00  0.520          C  
ATOM  13524  O   GLU B 843      10.115  -8.036   0.761  1.00  0.510          O  
ATOM  13525  CB  GLU B 843      11.341  -9.823  -1.728  1.00  0.750          C  
ATOM  13526  CG  GLU B 843      11.844 -10.587  -0.528  1.00  0.750          C  
ATOM  13527  CD  GLU B 843      12.919 -11.522  -0.870  1.00  0.750          C  
ATOM  13528  OE1 GLU B 843      13.935 -11.100  -1.385  1.00  0.750          O  
ATOM  13529  OE2 GLU B 843      12.764 -12.706  -0.621  1.00  0.750          O  
ATOM  13530  H   GLU B 843      10.094  -8.457  -3.515  1.00  0.640          H  
ATOM  13531  HA  GLU B 843       9.358  -9.572  -0.992  1.00  0.650          H  
ATOM  13532 1HB  GLU B 843      11.094 -10.532  -2.517  1.00  0.900          H  
ATOM  13533 2HB  GLU B 843      12.155  -9.196  -2.099  1.00  0.900          H  
ATOM  13534 1HG  GLU B 843      12.224  -9.878   0.212  1.00  0.900          H  
ATOM  13535 2HG  GLU B 843      11.015 -11.123  -0.074  1.00  0.900          H  
ATOM  13536  N   ARG B 844      11.161  -6.808  -0.821  1.00  0.550          N  
ATOM  13537  CA  ARG B 844      11.519  -5.778   0.144  1.00  0.570          C  
ATOM  13538  C   ARG B 844      10.279  -5.161   0.770  1.00  0.560          C  
ATOM  13539  O   ARG B 844      10.232  -4.960   1.987  1.00  0.600          O  
ATOM  13540  CB  ARG B 844      12.318  -4.649  -0.508  1.00  0.790          C  
ATOM  13541  CG  ARG B 844      13.714  -4.988  -1.030  1.00  0.790          C  
ATOM  13542  CD  ARG B 844      14.670  -5.314   0.031  1.00  0.790          C  
ATOM  13543  NE  ARG B 844      16.017  -5.434  -0.513  1.00  0.790          N  
ATOM  13544  CZ  ARG B 844      17.075  -5.997   0.104  1.00  0.790          C  
ATOM  13545  NH1 ARG B 844      16.955  -6.532   1.304  1.00  0.790          N  
ATOM  13546  NH2 ARG B 844      18.243  -6.008  -0.509  1.00  0.790          N  
ATOM  13547  H   ARG B 844      11.475  -6.748  -1.797  1.00  0.660          H  
ATOM  13548  HA  ARG B 844      12.108  -6.234   0.936  1.00  0.680          H  
ATOM  13549 1HB  ARG B 844      11.755  -4.266  -1.359  1.00  0.950          H  
ATOM  13550 2HB  ARG B 844      12.426  -3.827   0.204  1.00  0.950          H  
ATOM  13551 1HG  ARG B 844      13.651  -5.856  -1.675  1.00  0.950          H  
ATOM  13552 2HG  ARG B 844      14.114  -4.153  -1.595  1.00  0.950          H  
ATOM  13553 1HD  ARG B 844      14.662  -4.524   0.784  1.00  0.950          H  
ATOM  13554 2HD  ARG B 844      14.397  -6.265   0.480  1.00  0.950          H  
ATOM  13555  HE  ARG B 844      16.173  -5.045  -1.439  1.00  0.950          H  
ATOM  13556 1HH1 ARG B 844      16.067  -6.530   1.779  1.00  0.950          H  
ATOM  13557 2HH1 ARG B 844      17.757  -6.953   1.753  1.00  0.950          H  
ATOM  13558 1HH2 ARG B 844      18.334  -5.586  -1.425  1.00  0.950          H  
ATOM  13559 2HH2 ARG B 844      19.046  -6.424  -0.064  1.00  0.950          H  
ATOM  13560  N   VAL B 845       9.236  -4.931  -0.033  1.00  0.530          N  
ATOM  13561  CA  VAL B 845       8.050  -4.329   0.538  1.00  0.560          C  
ATOM  13562  C   VAL B 845       7.429  -5.260   1.543  1.00  0.560          C  
ATOM  13563  O   VAL B 845       7.098  -4.838   2.651  1.00  0.610          O  
ATOM  13564  CB  VAL B 845       6.990  -4.004  -0.528  1.00  0.770          C  
ATOM  13565  CG1 VAL B 845       5.669  -3.529   0.144  1.00  0.770          C  
ATOM  13566  CG2 VAL B 845       7.509  -2.969  -1.425  1.00  0.770          C  
ATOM  13567  H   VAL B 845       9.320  -5.116  -1.040  1.00  0.640          H  
ATOM  13568  HA  VAL B 845       8.335  -3.413   1.040  1.00  0.670          H  
ATOM  13569  HB  VAL B 845       6.783  -4.895  -1.104  1.00  0.930          H  
ATOM  13570 1HG1 VAL B 845       4.945  -3.294  -0.618  1.00  0.930          H  
ATOM  13571 2HG1 VAL B 845       5.257  -4.299   0.801  1.00  0.930          H  
ATOM  13572 3HG1 VAL B 845       5.881  -2.648   0.717  1.00  0.930          H  
ATOM  13573 1HG2 VAL B 845       6.773  -2.746  -2.200  1.00  0.930          H  
ATOM  13574 2HG2 VAL B 845       7.729  -2.076  -0.851  1.00  0.930          H  
ATOM  13575 3HG2 VAL B 845       8.412  -3.335  -1.884  1.00  0.930          H  
ATOM  13576  N   GLU B 846       7.238  -6.525   1.169  1.00  0.530          N  
ATOM  13577  CA  GLU B 846       6.590  -7.448   2.071  1.00  0.550          C  
ATOM  13578  C   GLU B 846       7.348  -7.617   3.381  1.00  0.590          C  
ATOM  13579  O   GLU B 846       6.725  -7.592   4.449  1.00  0.630          O  
ATOM  13580  CB  GLU B 846       6.364  -8.812   1.423  1.00  0.760          C  
ATOM  13581  CG  GLU B 846       5.615  -9.800   2.349  1.00  0.760          C  
ATOM  13582  CD  GLU B 846       5.282 -11.100   1.710  1.00  0.760          C  
ATOM  13583  OE1 GLU B 846       5.453 -11.225   0.532  1.00  0.760          O  
ATOM  13584  OE2 GLU B 846       4.870 -11.985   2.409  1.00  0.760          O  
ATOM  13585  H   GLU B 846       7.543  -6.840   0.243  1.00  0.640          H  
ATOM  13586  HA  GLU B 846       5.606  -7.049   2.297  1.00  0.660          H  
ATOM  13587 1HB  GLU B 846       5.793  -8.689   0.502  1.00  0.910          H  
ATOM  13588 2HB  GLU B 846       7.331  -9.249   1.152  1.00  0.910          H  
ATOM  13589 1HG  GLU B 846       6.234 -10.005   3.227  1.00  0.910          H  
ATOM  13590 2HG  GLU B 846       4.696  -9.327   2.696  1.00  0.910          H  
ATOM  13591  N   GLU B 847       8.686  -7.746   3.329  1.00  0.590          N  
ATOM  13592  CA  GLU B 847       9.435  -7.971   4.562  1.00  0.670          C  
ATOM  13593  C   GLU B 847       9.356  -6.779   5.504  1.00  0.660          C  
ATOM  13594  O   GLU B 847       9.100  -6.940   6.708  1.00  0.710          O  
ATOM  13595  CB  GLU B 847      10.931  -8.198   4.238  1.00  0.910          C  
ATOM  13596  CG  GLU B 847      11.270  -9.491   3.517  1.00  0.910          C  
ATOM  13597  CD  GLU B 847      11.058 -10.669   4.328  1.00  0.910          C  
ATOM  13598  OE1 GLU B 847      11.797 -10.908   5.281  1.00  0.910          O  
ATOM  13599  OE2 GLU B 847      10.126 -11.351   4.019  1.00  0.910          O  
ATOM  13600  H   GLU B 847       9.172  -7.751   2.425  1.00  0.710          H  
ATOM  13601  HA  GLU B 847       9.025  -8.849   5.062  1.00  0.800          H  
ATOM  13602 1HB  GLU B 847      11.283  -7.375   3.606  1.00  1.090          H  
ATOM  13603 2HB  GLU B 847      11.510  -8.171   5.152  1.00  1.090          H  
ATOM  13604 1HG  GLU B 847      10.637  -9.576   2.639  1.00  1.090          H  
ATOM  13605 2HG  GLU B 847      12.306  -9.459   3.177  1.00  1.090          H  
ATOM  13606  N   ASP B 848       9.489  -5.574   4.948  1.00  0.630          N  
ATOM  13607  CA  ASP B 848       9.520  -4.377   5.765  1.00  0.680          C  
ATOM  13608  C   ASP B 848       8.151  -3.973   6.271  1.00  0.650          C  
ATOM  13609  O   ASP B 848       8.037  -3.444   7.378  1.00  0.720          O  
ATOM  13610  CB  ASP B 848      10.156  -3.235   4.987  1.00  0.930          C  
ATOM  13611  CG  ASP B 848      11.656  -3.422   4.723  1.00  0.930          C  
ATOM  13612  OD1 ASP B 848      12.306  -4.193   5.386  1.00  0.930          O  
ATOM  13613  OD2 ASP B 848      12.139  -2.765   3.845  1.00  0.930          O  
ATOM  13614  H   ASP B 848       9.668  -5.498   3.939  1.00  0.760          H  
ATOM  13615  HA  ASP B 848      10.149  -4.577   6.630  1.00  0.820          H  
ATOM  13616 1HB  ASP B 848       9.642  -3.129   4.027  1.00  1.120          H  
ATOM  13617 2HB  ASP B 848      10.023  -2.321   5.536  1.00  1.120          H  
ATOM  13618  N   VAL B 849       7.097  -4.191   5.475  1.00  0.610          N  
ATOM  13619  CA  VAL B 849       5.782  -3.812   5.948  1.00  0.630          C  
ATOM  13620  C   VAL B 849       5.287  -4.859   6.943  1.00  0.620          C  
ATOM  13621  O   VAL B 849       4.693  -4.513   7.954  1.00  0.650          O  
ATOM  13622  CB  VAL B 849       4.770  -3.599   4.793  1.00  0.870          C  
ATOM  13623  CG1 VAL B 849       4.241  -4.911   4.196  1.00  0.870          C  
ATOM  13624  CG2 VAL B 849       3.640  -2.757   5.291  1.00  0.870          C  
ATOM  13625  H   VAL B 849       7.215  -4.583   4.535  1.00  0.730          H  
ATOM  13626  HA  VAL B 849       5.870  -2.862   6.473  1.00  0.760          H  
ATOM  13627  HB  VAL B 849       5.291  -3.085   3.987  1.00  1.050          H  
ATOM  13628 1HG1 VAL B 849       3.569  -4.681   3.367  1.00  1.050          H  
ATOM  13629 2HG1 VAL B 849       5.059  -5.494   3.837  1.00  1.050          H  
ATOM  13630 3HG1 VAL B 849       3.689  -5.481   4.940  1.00  1.050          H  
ATOM  13631 1HG2 VAL B 849       2.970  -2.587   4.474  1.00  1.050          H  
ATOM  13632 2HG2 VAL B 849       3.109  -3.271   6.097  1.00  1.050          H  
ATOM  13633 3HG2 VAL B 849       4.028  -1.808   5.661  1.00  1.050          H  
ATOM  13634  N   SER B 850       5.566  -6.149   6.715  1.00  0.620          N  
ATOM  13635  CA  SER B 850       5.093  -7.172   7.636  1.00  0.640          C  
ATOM  13636  C   SER B 850       5.648  -6.917   9.025  1.00  0.630          C  
ATOM  13637  O   SER B 850       4.938  -7.034  10.026  1.00  0.980          O  
ATOM  13638  CB  SER B 850       5.536  -8.545   7.175  1.00  0.890          C  
ATOM  13639  OG  SER B 850       4.940  -8.899   5.957  1.00  0.890          O  
ATOM  13640  H   SER B 850       6.055  -6.446   5.872  1.00  0.740          H  
ATOM  13641  HA  SER B 850       4.005  -7.134   7.675  1.00  0.770          H  
ATOM  13642 1HB  SER B 850       6.621  -8.544   7.063  1.00  1.070          H  
ATOM  13643 2HB  SER B 850       5.285  -9.280   7.935  1.00  1.070          H  
ATOM  13644  HG  SER B 850       5.447  -8.420   5.273  1.00  1.070          H  
ATOM  13645  N   GLY B 851       6.913  -6.508   9.084  1.00  0.770          N  
ATOM  13646  CA  GLY B 851       7.603  -6.210  10.322  1.00  0.710          C  
ATOM  13647  C   GLY B 851       7.599  -4.724  10.682  1.00  0.630          C  
ATOM  13648  O   GLY B 851       8.473  -4.293  11.450  1.00  0.650          O  
ATOM  13649  H   GLY B 851       7.458  -6.455   8.217  1.00  0.920          H  
ATOM  13650 1HA  GLY B 851       7.140  -6.771  11.128  1.00  0.850          H  
ATOM  13651 2HA  GLY B 851       8.624  -6.568  10.251  1.00  0.850          H  
ATOM  13652  N   TYR B 852       6.616  -3.942  10.180  1.00  0.600          N  
ATOM  13653  CA  TYR B 852       6.553  -2.492  10.405  1.00  0.630          C  
ATOM  13654  C   TYR B 852       6.713  -2.076  11.861  1.00  0.640          C  
ATOM  13655  O   TYR B 852       7.141  -0.955  12.138  1.00  0.670          O  
ATOM  13656  CB  TYR B 852       5.223  -1.892   9.918  1.00  0.870          C  
ATOM  13657  CG  TYR B 852       4.017  -2.176  10.831  1.00  0.870          C  
ATOM  13658  CD1 TYR B 852       3.671  -1.287  11.868  1.00  0.870          C  
ATOM  13659  CD2 TYR B 852       3.257  -3.310  10.635  1.00  0.870          C  
ATOM  13660  CE1 TYR B 852       2.589  -1.568  12.672  1.00  0.870          C  
ATOM  13661  CE2 TYR B 852       2.189  -3.573  11.432  1.00  0.870          C  
ATOM  13662  CZ  TYR B 852       1.851  -2.727  12.436  1.00  0.870          C  
ATOM  13663  OH  TYR B 852       0.775  -3.027  13.202  1.00  0.870          O  
ATOM  13664  H   TYR B 852       5.915  -4.343   9.546  1.00  0.720          H  
ATOM  13665  HA  TYR B 852       7.352  -2.040   9.823  1.00  0.760          H  
ATOM  13666 1HB  TYR B 852       5.331  -0.809   9.833  1.00  1.040          H  
ATOM  13667 2HB  TYR B 852       4.994  -2.264   8.928  1.00  1.040          H  
ATOM  13668  HD1 TYR B 852       4.258  -0.380  12.037  1.00  1.040          H  
ATOM  13669  HD2 TYR B 852       3.499  -4.001   9.851  1.00  1.040          H  
ATOM  13670  HE1 TYR B 852       2.316  -0.887  13.477  1.00  1.040          H  
ATOM  13671  HE2 TYR B 852       1.600  -4.471  11.262  1.00  1.040          H  
ATOM  13672  HH  TYR B 852       0.695  -2.374  13.910  1.00  1.040          H  
ATOM  13673  N   LYS B 853       6.336  -2.947  12.802  1.00  0.640          N  
ATOM  13674  CA  LYS B 853       6.421  -2.631  14.217  1.00  0.670          C  
ATOM  13675  C   LYS B 853       7.871  -2.378  14.624  1.00  0.650          C  
ATOM  13676  O   LYS B 853       8.151  -1.515  15.468  1.00  0.680          O  
ATOM  13677  CB  LYS B 853       5.850  -3.773  15.044  1.00  0.930          C  
ATOM  13678  CG  LYS B 853       4.364  -3.950  14.930  1.00  0.930          C  
ATOM  13679  CD  LYS B 853       3.899  -5.125  15.772  1.00  0.930          C  
ATOM  13680  CE  LYS B 853       2.399  -5.349  15.638  1.00  0.930          C  
ATOM  13681  NZ  LYS B 853       1.950  -6.578  16.379  1.00  0.930          N  
ATOM  13682  H   LYS B 853       6.002  -3.856  12.510  1.00  0.770          H  
ATOM  13683  HA  LYS B 853       5.848  -1.724  14.406  1.00  0.800          H  
ATOM  13684 1HB  LYS B 853       6.334  -4.708  14.767  1.00  1.110          H  
ATOM  13685 2HB  LYS B 853       6.062  -3.591  16.077  1.00  1.110          H  
ATOM  13686 1HG  LYS B 853       3.860  -3.042  15.246  1.00  1.110          H  
ATOM  13687 2HG  LYS B 853       4.110  -4.138  13.891  1.00  1.110          H  
ATOM  13688 1HD  LYS B 853       4.424  -6.029  15.462  1.00  1.110          H  
ATOM  13689 2HD  LYS B 853       4.136  -4.933  16.821  1.00  1.110          H  
ATOM  13690 1HE  LYS B 853       1.873  -4.481  16.037  1.00  1.110          H  
ATOM  13691 2HE  LYS B 853       2.148  -5.458  14.582  1.00  1.110          H  
ATOM  13692 1HZ  LYS B 853       0.950  -6.696  16.267  1.00  1.110          H  
ATOM  13693 2HZ  LYS B 853       2.428  -7.391  16.005  1.00  1.110          H  
ATOM  13694 3HZ  LYS B 853       2.166  -6.487  17.362  1.00  1.110          H  
ATOM  13695  N   VAL B 854       8.789  -3.146  14.018  1.00  0.620          N  
ATOM  13696  CA  VAL B 854      10.214  -3.081  14.277  1.00  0.620          C  
ATOM  13697  C   VAL B 854      10.739  -1.828  13.613  1.00  0.610          C  
ATOM  13698  O   VAL B 854      11.585  -1.121  14.163  1.00  0.650          O  
ATOM  13699  CB  VAL B 854      10.949  -4.305  13.710  1.00  0.870          C  
ATOM  13700  CG1 VAL B 854      12.472  -4.153  13.913  1.00  0.870          C  
ATOM  13701  CG2 VAL B 854      10.409  -5.569  14.357  1.00  0.870          C  
ATOM  13702  H   VAL B 854       8.483  -3.801  13.297  1.00  0.740          H  
ATOM  13703  HA  VAL B 854      10.383  -3.028  15.351  1.00  0.740          H  
ATOM  13704  HB  VAL B 854      10.777  -4.343  12.654  1.00  1.040          H  
ATOM  13705 1HG1 VAL B 854      12.991  -4.987  13.502  1.00  1.040          H  
ATOM  13706 2HG1 VAL B 854      12.825  -3.255  13.436  1.00  1.040          H  
ATOM  13707 3HG1 VAL B 854      12.679  -4.108  14.969  1.00  1.040          H  
ATOM  13708 1HG2 VAL B 854      10.911  -6.441  13.934  1.00  1.040          H  
ATOM  13709 2HG2 VAL B 854      10.583  -5.529  15.430  1.00  1.040          H  
ATOM  13710 3HG2 VAL B 854       9.340  -5.648  14.169  1.00  1.040          H  
ATOM  13711  N   ILE B 855      10.261  -1.585  12.393  1.00  0.620          N  
ATOM  13712  CA  ILE B 855      10.723  -0.438  11.624  1.00  0.630          C  
ATOM  13713  C   ILE B 855      10.401   0.834  12.381  1.00  0.660          C  
ATOM  13714  O   ILE B 855      11.239   1.740  12.487  1.00  0.670          O  
ATOM  13715  CB  ILE B 855      10.079  -0.388  10.212  1.00  0.880          C  
ATOM  13716  CG1 ILE B 855      10.776  -1.360   9.218  1.00  0.880          C  
ATOM  13717  CG2 ILE B 855      10.140   1.032   9.619  1.00  0.880          C  
ATOM  13718  CD1 ILE B 855      10.784  -2.827   9.561  1.00  0.880          C  
ATOM  13719  H   ILE B 855       9.575  -2.247  12.012  1.00  0.740          H  
ATOM  13720  HA  ILE B 855      11.789  -0.491  11.521  1.00  0.760          H  
ATOM  13721  HB  ILE B 855       9.048  -0.675  10.290  1.00  1.050          H  
ATOM  13722 1HG1 ILE B 855      10.280  -1.264   8.252  1.00  1.050          H  
ATOM  13723 2HG1 ILE B 855      11.803  -1.049   9.121  1.00  1.050          H  
ATOM  13724 1HG2 ILE B 855       9.667   1.032   8.648  1.00  1.050          H  
ATOM  13725 2HG2 ILE B 855       9.620   1.751  10.248  1.00  1.050          H  
ATOM  13726 3HG2 ILE B 855      11.181   1.334   9.515  1.00  1.050          H  
ATOM  13727 1HD1 ILE B 855      11.299  -3.366   8.762  1.00  1.050          H  
ATOM  13728 2HD1 ILE B 855      11.296  -3.013  10.492  1.00  1.050          H  
ATOM  13729 3HD1 ILE B 855       9.767  -3.184   9.624  1.00  1.050          H  
ATOM  13730  N   GLN B 856       9.187   0.922  12.928  1.00  0.720          N  
ATOM  13731  CA  GLN B 856       8.860   2.085  13.718  1.00  0.790          C  
ATOM  13732  C   GLN B 856       9.713   2.128  14.985  1.00  0.800          C  
ATOM  13733  O   GLN B 856      10.354   3.145  15.264  1.00  0.830          O  
ATOM  13734  CB  GLN B 856       7.382   2.106  14.109  1.00  1.080          C  
ATOM  13735  CG  GLN B 856       6.993   3.353  14.909  1.00  1.080          C  
ATOM  13736  CD  GLN B 856       5.565   3.361  15.331  1.00  1.080          C  
ATOM  13737  OE1 GLN B 856       4.723   2.676  14.736  1.00  1.080          O  
ATOM  13738  NE2 GLN B 856       5.295   4.125  16.367  1.00  1.080          N  
ATOM  13739  H   GLN B 856       8.494   0.184  12.770  1.00  0.860          H  
ATOM  13740  HA  GLN B 856       9.078   2.974  13.128  1.00  0.950          H  
ATOM  13741 1HB  GLN B 856       6.766   2.061  13.208  1.00  1.290          H  
ATOM  13742 2HB  GLN B 856       7.150   1.220  14.708  1.00  1.290          H  
ATOM  13743 1HG  GLN B 856       7.598   3.403  15.817  1.00  1.290          H  
ATOM  13744 2HG  GLN B 856       7.174   4.235  14.296  1.00  1.290          H  
ATOM  13745 1HE2 GLN B 856       4.357   4.194  16.756  1.00  1.290          H  
ATOM  13746 2HE2 GLN B 856       6.019   4.642  16.818  1.00  1.290          H  
ATOM  13747  N   SER B 857       9.786   1.003  15.716  1.00  0.800          N  
ATOM  13748  CA  SER B 857      10.477   0.926  17.008  1.00  0.860          C  
ATOM  13749  C   SER B 857      11.950   1.307  16.962  1.00  0.860          C  
ATOM  13750  O   SER B 857      12.462   1.961  17.863  1.00  0.960          O  
ATOM  13751  CB  SER B 857      10.356  -0.476  17.567  1.00  1.180          C  
ATOM  13752  OG  SER B 857       9.024  -0.772  17.884  1.00  1.180          O  
ATOM  13753  H   SER B 857       9.275   0.171  15.419  1.00  0.960          H  
ATOM  13754  HA  SER B 857       9.971   1.598  17.698  1.00  1.030          H  
ATOM  13755 1HB  SER B 857      10.733  -1.195  16.846  1.00  1.420          H  
ATOM  13756 2HB  SER B 857      10.976  -0.556  18.459  1.00  1.420          H  
ATOM  13757  HG  SER B 857       8.585  -0.971  17.033  1.00  1.420          H  
ATOM  13758  N   PHE B 858      12.646   0.921  15.912  1.00  0.790          N  
ATOM  13759  CA  PHE B 858      14.055   1.246  15.828  1.00  0.850          C  
ATOM  13760  C   PHE B 858      14.387   2.374  14.845  1.00  0.820          C  
ATOM  13761  O   PHE B 858      15.560   2.571  14.528  1.00  0.870          O  
ATOM  13762  CB  PHE B 858      14.833  -0.026  15.499  1.00  1.170          C  
ATOM  13763  CG  PHE B 858      14.782  -1.047  16.582  1.00  1.170          C  
ATOM  13764  CD1 PHE B 858      13.832  -2.041  16.559  1.00  1.170          C  
ATOM  13765  CD2 PHE B 858      15.689  -1.023  17.618  1.00  1.170          C  
ATOM  13766  CE1 PHE B 858      13.775  -2.994  17.550  1.00  1.170          C  
ATOM  13767  CE2 PHE B 858      15.652  -1.970  18.609  1.00  1.170          C  
ATOM  13768  CZ  PHE B 858      14.688  -2.960  18.578  1.00  1.170          C  
ATOM  13769  H   PHE B 858      12.205   0.338  15.197  1.00  0.950          H  
ATOM  13770  HA  PHE B 858      14.381   1.575  16.815  1.00  1.020          H  
ATOM  13771 1HB  PHE B 858      14.406  -0.479  14.614  1.00  1.400          H  
ATOM  13772 2HB  PHE B 858      15.878   0.210  15.297  1.00  1.400          H  
ATOM  13773  HD1 PHE B 858      13.117  -2.055  15.749  1.00  1.400          H  
ATOM  13774  HD2 PHE B 858      16.452  -0.241  17.648  1.00  1.400          H  
ATOM  13775  HE1 PHE B 858      13.012  -3.772  17.522  1.00  1.400          H  
ATOM  13776  HE2 PHE B 858      16.393  -1.934  19.419  1.00  1.400          H  
ATOM  13777  HZ  PHE B 858      14.653  -3.716  19.363  1.00  1.400          H  
ATOM  13778  N   ASN B 859      13.381   3.126  14.358  1.00  0.770          N  
ATOM  13779  CA  ASN B 859      13.625   4.204  13.394  1.00  0.760          C  
ATOM  13780  C   ASN B 859      14.479   3.733  12.219  1.00  0.740          C  
ATOM  13781  O   ASN B 859      15.512   4.330  11.884  1.00  0.800          O  
ATOM  13782  CB  ASN B 859      14.202   5.440  14.060  1.00  1.070          C  
ATOM  13783  CG  ASN B 859      14.167   6.627  13.132  1.00  1.070          C  
ATOM  13784  OD1 ASN B 859      13.453   6.607  12.120  1.00  1.070          O  
ATOM  13785  ND2 ASN B 859      14.898   7.654  13.465  1.00  1.070          N  
ATOM  13786  H   ASN B 859      12.413   2.973  14.663  1.00  0.920          H  
ATOM  13787  HA  ASN B 859      12.655   4.490  12.978  1.00  0.910          H  
ATOM  13788 1HB  ASN B 859      13.631   5.676  14.961  1.00  1.280          H  
ATOM  13789 2HB  ASN B 859      15.236   5.258  14.363  1.00  1.280          H  
ATOM  13790 1HD2 ASN B 859      14.923   8.466  12.885  1.00  1.280          H  
ATOM  13791 2HD2 ASN B 859      15.444   7.625  14.328  1.00  1.280          H  
ATOM  13792  N   LEU B 860      14.015   2.674  11.557  1.00  0.710          N  
ATOM  13793  CA  LEU B 860      14.771   2.035  10.485  1.00  0.740          C  
ATOM  13794  C   LEU B 860      14.468   2.582   9.123  1.00  0.620          C  
ATOM  13795  O   LEU B 860      14.846   1.980   8.123  1.00  0.590          O  
ATOM  13796  CB  LEU B 860      14.469   0.547  10.409  1.00  1.020          C  
ATOM  13797  CG  LEU B 860      14.676  -0.249  11.648  1.00  1.020          C  
ATOM  13798  CD1 LEU B 860      14.362  -1.712  11.316  1.00  1.020          C  
ATOM  13799  CD2 LEU B 860      16.078  -0.018  12.212  1.00  1.020          C  
ATOM  13800  H   LEU B 860      13.128   2.269  11.884  1.00  0.850          H  
ATOM  13801  HA  LEU B 860      15.828   2.197  10.655  1.00  0.890          H  
ATOM  13802 1HB  LEU B 860      13.439   0.434  10.107  1.00  1.230          H  
ATOM  13803 2HB  LEU B 860      15.093   0.109   9.637  1.00  1.230          H  
ATOM  13804  HG  LEU B 860      13.950   0.072  12.393  1.00  1.230          H  
ATOM  13805 1HD1 LEU B 860      14.445  -2.296  12.193  1.00  1.230          H  
ATOM  13806 2HD1 LEU B 860      13.371  -1.816  10.930  1.00  1.230          H  
ATOM  13807 3HD1 LEU B 860      15.066  -2.074  10.568  1.00  1.230          H  
ATOM  13808 1HD2 LEU B 860      16.216  -0.568  13.113  1.00  1.230          H  
ATOM  13809 2HD2 LEU B 860      16.823  -0.316  11.504  1.00  1.230          H  
ATOM  13810 3HD2 LEU B 860      16.202   1.015  12.452  1.00  1.230          H  
ATOM  13811  N   HIS B 861      13.839   3.735   9.047  1.00  0.620          N  
ATOM  13812  CA  HIS B 861      13.500   4.307   7.767  1.00  0.570          C  
ATOM  13813  C   HIS B 861      14.705   4.465   6.845  1.00  0.570          C  
ATOM  13814  O   HIS B 861      14.591   4.171   5.659  1.00  0.550          O  
ATOM  13815  CB  HIS B 861      12.847   5.664   8.012  1.00  0.820          C  
ATOM  13816  CG  HIS B 861      11.530   5.534   8.702  1.00  0.820          C  
ATOM  13817  ND1 HIS B 861      10.900   6.584   9.331  1.00  0.820          N  
ATOM  13818  CD2 HIS B 861      10.722   4.476   8.847  1.00  0.820          C  
ATOM  13819  CE1 HIS B 861       9.763   6.147   9.854  1.00  0.820          C  
ATOM  13820  NE2 HIS B 861       9.628   4.885   9.544  1.00  0.820          N  
ATOM  13821  H   HIS B 861      13.532   4.206   9.891  1.00  0.740          H  
ATOM  13822  HA  HIS B 861      12.793   3.660   7.250  1.00  0.680          H  
ATOM  13823 1HB  HIS B 861      13.502   6.286   8.623  1.00  0.980          H  
ATOM  13824 2HB  HIS B 861      12.696   6.173   7.059  1.00  0.980          H  
ATOM  13825  HD2 HIS B 861      10.896   3.483   8.466  1.00  0.980          H  
ATOM  13826  HE1 HIS B 861       9.047   6.743  10.414  1.00  0.980          H  
ATOM  13827  HE2 HIS B 861       8.824   4.283   9.764  1.00  0.980          H  
ATOM  13828  N   SER B 862      15.874   4.897   7.338  1.00  0.660          N  
ATOM  13829  CA  SER B 862      16.989   5.020   6.397  1.00  0.750          C  
ATOM  13830  C   SER B 862      17.441   3.648   5.894  1.00  0.770          C  
ATOM  13831  O   SER B 862      17.727   3.474   4.704  1.00  0.820          O  
ATOM  13832  CB  SER B 862      18.172   5.684   7.062  1.00  1.010          C  
ATOM  13833  OG  SER B 862      18.691   4.851   8.057  1.00  1.010          O  
ATOM  13834  H   SER B 862      15.984   5.135   8.315  1.00  0.790          H  
ATOM  13835  HA  SER B 862      16.666   5.617   5.543  1.00  0.900          H  
ATOM  13836 1HB  SER B 862      18.942   5.896   6.321  1.00  1.220          H  
ATOM  13837 2HB  SER B 862      17.863   6.631   7.501  1.00  1.220          H  
ATOM  13838  HG  SER B 862      19.467   5.329   8.444  1.00  1.220          H  
ATOM  13839  N   PHE B 863      17.423   2.645   6.778  1.00  0.770          N  
ATOM  13840  CA  PHE B 863      17.855   1.304   6.400  1.00  0.830          C  
ATOM  13841  C   PHE B 863      16.909   0.667   5.393  1.00  0.710          C  
ATOM  13842  O   PHE B 863      17.363   0.034   4.426  1.00  0.720          O  
ATOM  13843  CB  PHE B 863      17.938   0.358   7.612  1.00  1.140          C  
ATOM  13844  CG  PHE B 863      19.088   0.562   8.623  1.00  1.140          C  
ATOM  13845  CD1 PHE B 863      20.137   1.474   8.433  1.00  1.140          C  
ATOM  13846  CD2 PHE B 863      19.124  -0.237   9.767  1.00  1.140          C  
ATOM  13847  CE1 PHE B 863      21.162   1.579   9.369  1.00  1.140          C  
ATOM  13848  CE2 PHE B 863      20.148  -0.129  10.697  1.00  1.140          C  
ATOM  13849  CZ  PHE B 863      21.165   0.781  10.497  1.00  1.140          C  
ATOM  13850  H   PHE B 863      17.181   2.862   7.737  1.00  0.920          H  
ATOM  13851  HA  PHE B 863      18.832   1.374   5.927  1.00  1.000          H  
ATOM  13852 1HB  PHE B 863      17.003   0.437   8.163  1.00  1.370          H  
ATOM  13853 2HB  PHE B 863      17.998  -0.664   7.247  1.00  1.370          H  
ATOM  13854  HD1 PHE B 863      20.157   2.115   7.550  1.00  1.370          H  
ATOM  13855  HD2 PHE B 863      18.331  -0.965   9.929  1.00  1.370          H  
ATOM  13856  HE1 PHE B 863      21.968   2.301   9.212  1.00  1.370          H  
ATOM  13857  HE2 PHE B 863      20.155  -0.762  11.596  1.00  1.370          H  
ATOM  13858  HZ  PHE B 863      21.968   0.867  11.240  1.00  1.370          H  
ATOM  13859  N   THR B 864      15.598   0.813   5.616  1.00  0.640          N  
ATOM  13860  CA  THR B 864      14.635   0.192   4.726  1.00  0.570          C  
ATOM  13861  C   THR B 864      14.563   0.937   3.421  1.00  0.520          C  
ATOM  13862  O   THR B 864      14.463   0.310   2.363  1.00  0.550          O  
ATOM  13863  CB  THR B 864      13.218   0.137   5.317  1.00  0.830          C  
ATOM  13864  OG1 THR B 864      12.767   1.456   5.602  1.00  0.830          O  
ATOM  13865  CG2 THR B 864      13.172  -0.679   6.561  1.00  0.830          C  
ATOM  13866  H   THR B 864      15.271   1.346   6.426  1.00  0.770          H  
ATOM  13867  HA  THR B 864      14.956  -0.829   4.519  1.00  0.680          H  
ATOM  13868  HB  THR B 864      12.560  -0.309   4.595  1.00  0.990          H  
ATOM  13869  HG1 THR B 864      11.817   1.436   5.744  1.00  0.990          H  
ATOM  13870 1HG2 THR B 864      12.158  -0.687   6.903  1.00  0.990          H  
ATOM  13871 2HG2 THR B 864      13.496  -1.697   6.342  1.00  0.990          H  
ATOM  13872 3HG2 THR B 864      13.818  -0.249   7.318  1.00  0.990          H  
ATOM  13873  N   ASN B 865      14.661   2.272   3.462  1.00  0.490          N  
ATOM  13874  CA  ASN B 865      14.584   3.044   2.242  1.00  0.530          C  
ATOM  13875  C   ASN B 865      15.753   2.698   1.346  1.00  0.560          C  
ATOM  13876  O   ASN B 865      15.577   2.610   0.132  1.00  0.560          O  
ATOM  13877  CB  ASN B 865      14.562   4.536   2.518  1.00  0.730          C  
ATOM  13878  CG  ASN B 865      13.257   5.033   3.123  1.00  0.730          C  
ATOM  13879  OD1 ASN B 865      12.209   4.379   3.089  1.00  0.730          O  
ATOM  13880  ND2 ASN B 865      13.315   6.216   3.680  1.00  0.730          N  
ATOM  13881  H   ASN B 865      14.716   2.758   4.360  1.00  0.590          H  
ATOM  13882  HA  ASN B 865      13.672   2.775   1.712  1.00  0.640          H  
ATOM  13883 1HB  ASN B 865      15.380   4.779   3.201  1.00  0.870          H  
ATOM  13884 2HB  ASN B 865      14.745   5.074   1.591  1.00  0.870          H  
ATOM  13885 1HD2 ASN B 865      12.503   6.609   4.107  1.00  0.870          H  
ATOM  13886 2HD2 ASN B 865      14.176   6.721   3.691  1.00  0.870          H  
ATOM  13887  N   ASN B 866      16.940   2.460   1.928  1.00  0.610          N  
ATOM  13888  CA  ASN B 866      18.104   2.121   1.124  1.00  0.660          C  
ATOM  13889  C   ASN B 866      17.981   0.726   0.516  1.00  0.610          C  
ATOM  13890  O   ASN B 866      18.270   0.536  -0.668  1.00  0.620          O  
ATOM  13891  CB  ASN B 866      19.365   2.215   1.959  1.00  0.900          C  
ATOM  13892  CG  ASN B 866      19.762   3.634   2.280  1.00  0.900          C  
ATOM  13893  OD1 ASN B 866      19.344   4.594   1.618  1.00  0.900          O  
ATOM  13894  ND2 ASN B 866      20.579   3.788   3.294  1.00  0.900          N  
ATOM  13895  H   ASN B 866      17.051   2.602   2.939  1.00  0.730          H  
ATOM  13896  HA  ASN B 866      18.174   2.833   0.303  1.00  0.790          H  
ATOM  13897 1HB  ASN B 866      19.206   1.680   2.901  1.00  1.080          H  
ATOM  13898 2HB  ASN B 866      20.184   1.723   1.438  1.00  1.080          H  
ATOM  13899 1HD2 ASN B 866      20.878   4.703   3.560  1.00  1.080          H  
ATOM  13900 2HD2 ASN B 866      20.894   2.993   3.810  1.00  1.080          H  
ATOM  13901  N   LYS B 867      17.542  -0.261   1.303  1.00  0.590          N  
ATOM  13902  CA  LYS B 867      17.421  -1.615   0.766  1.00  0.590          C  
ATOM  13903  C   LYS B 867      16.371  -1.665  -0.341  1.00  0.550          C  
ATOM  13904  O   LYS B 867      16.570  -2.290  -1.397  1.00  0.570          O  
ATOM  13905  CB  LYS B 867      17.090  -2.579   1.899  1.00  0.830          C  
ATOM  13906  CG  LYS B 867      18.257  -2.814   2.847  1.00  0.830          C  
ATOM  13907  CD  LYS B 867      17.886  -3.735   3.997  1.00  0.830          C  
ATOM  13908  CE  LYS B 867      19.071  -3.932   4.936  1.00  0.830          C  
ATOM  13909  NZ  LYS B 867      18.736  -4.817   6.080  1.00  0.830          N  
ATOM  13910  H   LYS B 867      17.324  -0.078   2.290  1.00  0.710          H  
ATOM  13911  HA  LYS B 867      18.378  -1.901   0.333  1.00  0.710          H  
ATOM  13912 1HB  LYS B 867      16.262  -2.169   2.486  1.00  0.990          H  
ATOM  13913 2HB  LYS B 867      16.772  -3.519   1.502  1.00  0.990          H  
ATOM  13914 1HG  LYS B 867      19.079  -3.259   2.288  1.00  0.990          H  
ATOM  13915 2HG  LYS B 867      18.594  -1.861   3.247  1.00  0.990          H  
ATOM  13916 1HD  LYS B 867      17.055  -3.293   4.557  1.00  0.990          H  
ATOM  13917 2HD  LYS B 867      17.569  -4.701   3.611  1.00  0.990          H  
ATOM  13918 1HE  LYS B 867      19.896  -4.371   4.378  1.00  0.990          H  
ATOM  13919 2HE  LYS B 867      19.381  -2.959   5.321  1.00  0.990          H  
ATOM  13920 1HZ  LYS B 867      19.547  -4.919   6.677  1.00  0.990          H  
ATOM  13921 2HZ  LYS B 867      17.979  -4.408   6.607  1.00  0.990          H  
ATOM  13922 3HZ  LYS B 867      18.456  -5.726   5.735  1.00  0.990          H  
ATOM  13923  N   PHE B 868      15.256  -0.973  -0.104  1.00  0.510          N  
ATOM  13924  CA  PHE B 868      14.187  -0.863  -1.064  1.00  0.500          C  
ATOM  13925  C   PHE B 868      14.706  -0.191  -2.323  1.00  0.490          C  
ATOM  13926  O   PHE B 868      14.589  -0.748  -3.421  1.00  0.530          O  
ATOM  13927  CB  PHE B 868      13.029  -0.076  -0.462  1.00  0.700          C  
ATOM  13928  CG  PHE B 868      11.885   0.150  -1.369  1.00  0.700          C  
ATOM  13929  CD1 PHE B 868      10.965  -0.858  -1.600  1.00  0.700          C  
ATOM  13930  CD2 PHE B 868      11.705   1.376  -2.006  1.00  0.700          C  
ATOM  13931  CE1 PHE B 868       9.904  -0.641  -2.443  1.00  0.700          C  
ATOM  13932  CE2 PHE B 868      10.634   1.568  -2.845  1.00  0.700          C  
ATOM  13933  CZ  PHE B 868       9.738   0.553  -3.055  1.00  0.700          C  
ATOM  13934  H   PHE B 868      15.131  -0.508   0.800  1.00  0.610          H  
ATOM  13935  HA  PHE B 868      13.839  -1.857  -1.319  1.00  0.600          H  
ATOM  13936 1HB  PHE B 868      12.669  -0.600   0.419  1.00  0.840          H  
ATOM  13937 2HB  PHE B 868      13.389   0.894  -0.124  1.00  0.840          H  
ATOM  13938  HD1 PHE B 868      11.087  -1.823  -1.106  1.00  0.840          H  
ATOM  13939  HD2 PHE B 868      12.417   2.182  -1.835  1.00  0.840          H  
ATOM  13940  HE1 PHE B 868       9.200  -1.412  -2.635  1.00  0.840          H  
ATOM  13941  HE2 PHE B 868      10.492   2.506  -3.345  1.00  0.840          H  
ATOM  13942  HZ  PHE B 868       8.893   0.698  -3.715  1.00  0.840          H  
ATOM  13943  N   LYS B 869      15.353   0.972  -2.165  1.00  0.490          N  
ATOM  13944  CA  LYS B 869      15.901   1.727  -3.277  1.00  0.540          C  
ATOM  13945  C   LYS B 869      16.764   0.842  -4.155  1.00  0.530          C  
ATOM  13946  O   LYS B 869      16.575   0.839  -5.366  1.00  0.530          O  
ATOM  13947  CB  LYS B 869      16.697   2.927  -2.758  1.00  0.740          C  
ATOM  13948  CG  LYS B 869      17.286   3.856  -3.808  1.00  0.740          C  
ATOM  13949  CD  LYS B 869      17.941   5.073  -3.122  1.00  0.740          C  
ATOM  13950  CE  LYS B 869      18.425   6.154  -4.108  1.00  0.740          C  
ATOM  13951  NZ  LYS B 869      19.721   5.814  -4.785  1.00  0.740          N  
ATOM  13952  H   LYS B 869      15.445   1.386  -1.237  1.00  0.590          H  
ATOM  13953  HA  LYS B 869      15.074   2.101  -3.877  1.00  0.650          H  
ATOM  13954 1HB  LYS B 869      16.053   3.533  -2.124  1.00  0.880          H  
ATOM  13955 2HB  LYS B 869      17.515   2.572  -2.138  1.00  0.880          H  
ATOM  13956 1HG  LYS B 869      18.025   3.320  -4.410  1.00  0.880          H  
ATOM  13957 2HG  LYS B 869      16.485   4.192  -4.449  1.00  0.880          H  
ATOM  13958 1HD  LYS B 869      17.234   5.519  -2.429  1.00  0.880          H  
ATOM  13959 2HD  LYS B 869      18.799   4.723  -2.544  1.00  0.880          H  
ATOM  13960 1HE  LYS B 869      17.661   6.299  -4.871  1.00  0.880          H  
ATOM  13961 2HE  LYS B 869      18.556   7.086  -3.559  1.00  0.880          H  
ATOM  13962 1HZ  LYS B 869      19.977   6.564  -5.403  1.00  0.880          H  
ATOM  13963 2HZ  LYS B 869      20.443   5.695  -4.093  1.00  0.880          H  
ATOM  13964 3HZ  LYS B 869      19.670   4.956  -5.340  1.00  0.880          H  
ATOM  13965  N   ILE B 870      17.649   0.028  -3.572  1.00  0.550          N  
ATOM  13966  CA  ILE B 870      18.512  -0.816  -4.396  1.00  0.590          C  
ATOM  13967  C   ILE B 870      17.692  -1.777  -5.264  1.00  0.570          C  
ATOM  13968  O   ILE B 870      17.987  -1.925  -6.459  1.00  0.610          O  
ATOM  13969  CB  ILE B 870      19.512  -1.599  -3.514  1.00  0.810          C  
ATOM  13970  CG1 ILE B 870      20.539  -0.590  -2.906  1.00  0.810          C  
ATOM  13971  CG2 ILE B 870      20.219  -2.706  -4.349  1.00  0.810          C  
ATOM  13972  CD1 ILE B 870      21.396  -1.145  -1.773  1.00  0.810          C  
ATOM  13973  H   ILE B 870      17.769   0.070  -2.553  1.00  0.660          H  
ATOM  13974  HA  ILE B 870      19.085  -0.170  -5.053  1.00  0.710          H  
ATOM  13975  HB  ILE B 870      18.974  -2.055  -2.680  1.00  0.970          H  
ATOM  13976 1HG1 ILE B 870      21.201  -0.252  -3.704  1.00  0.970          H  
ATOM  13977 2HG1 ILE B 870      19.995   0.273  -2.528  1.00  0.970          H  
ATOM  13978 1HG2 ILE B 870      20.915  -3.253  -3.725  1.00  0.970          H  
ATOM  13979 2HG2 ILE B 870      19.490  -3.410  -4.745  1.00  0.970          H  
ATOM  13980 3HG2 ILE B 870      20.760  -2.246  -5.179  1.00  0.970          H  
ATOM  13981 1HD1 ILE B 870      22.071  -0.364  -1.420  1.00  0.970          H  
ATOM  13982 2HD1 ILE B 870      20.747  -1.459  -0.953  1.00  0.970          H  
ATOM  13983 3HD1 ILE B 870      21.981  -1.989  -2.116  1.00  0.970          H  
ATOM  13984  N   ALA B 871      16.683  -2.441  -4.689  1.00  0.550          N  
ATOM  13985  CA  ALA B 871      15.841  -3.338  -5.490  1.00  0.600          C  
ATOM  13986  C   ALA B 871      15.155  -2.576  -6.630  1.00  0.600          C  
ATOM  13987  O   ALA B 871      15.079  -3.064  -7.775  1.00  0.670          O  
ATOM  13988  CB  ALA B 871      14.775  -3.984  -4.617  1.00  0.820          C  
ATOM  13989  H   ALA B 871      16.519  -2.315  -3.679  1.00  0.660          H  
ATOM  13990  HA  ALA B 871      16.476  -4.109  -5.922  1.00  0.720          H  
ATOM  13991 1HB  ALA B 871      14.175  -4.649  -5.224  1.00  0.980          H  
ATOM  13992 2HB  ALA B 871      15.250  -4.544  -3.819  1.00  0.980          H  
ATOM  13993 3HB  ALA B 871      14.138  -3.205  -4.190  1.00  0.980          H  
ATOM  13994  N   ASN B 872      14.743  -1.345  -6.318  1.00  0.560          N  
ATOM  13995  CA  ASN B 872      14.056  -0.477  -7.251  1.00  0.600          C  
ATOM  13996  C   ASN B 872      14.981   0.081  -8.323  1.00  0.620          C  
ATOM  13997  O   ASN B 872      14.530   0.277  -9.455  1.00  0.680          O  
ATOM  13998  CB  ASN B 872      13.323   0.598  -6.483  1.00  0.820          C  
ATOM  13999  CG  ASN B 872      12.143   0.019  -5.807  1.00  0.820          C  
ATOM  14000  OD1 ASN B 872      11.052  -0.076  -6.340  1.00  0.820          O  
ATOM  14001  ND2 ASN B 872      12.340  -0.431  -4.654  1.00  0.820          N  
ATOM  14002  H   ASN B 872      14.863  -1.047  -5.342  1.00  0.670          H  
ATOM  14003  HA  ASN B 872      13.311  -1.070  -7.764  1.00  0.720          H  
ATOM  14004 1HB  ASN B 872      13.980   1.029  -5.739  1.00  0.990          H  
ATOM  14005 2HB  ASN B 872      13.000   1.387  -7.147  1.00  0.990          H  
ATOM  14006 1HD2 ASN B 872      11.590  -0.872  -4.158  1.00  0.990          H  
ATOM  14007 2HD2 ASN B 872      13.239  -0.361  -4.225  1.00  0.990          H  
ATOM  14008  N   GLU B 873      16.261   0.328  -7.991  1.00  0.600          N  
ATOM  14009  CA  GLU B 873      17.248   0.785  -8.969  1.00  0.640          C  
ATOM  14010  C   GLU B 873      17.436  -0.317  -9.987  1.00  0.700          C  
ATOM  14011  O   GLU B 873      17.601  -0.053 -11.177  1.00  0.750          O  
ATOM  14012  CB  GLU B 873      18.608   1.124  -8.346  1.00  0.880          C  
ATOM  14013  CG  GLU B 873      18.680   2.397  -7.509  1.00  0.880          C  
ATOM  14014  CD  GLU B 873      20.044   2.578  -6.901  1.00  0.880          C  
ATOM  14015  OE1 GLU B 873      20.837   1.674  -7.015  1.00  0.880          O  
ATOM  14016  OE2 GLU B 873      20.311   3.619  -6.339  1.00  0.880          O  
ATOM  14017  H   GLU B 873      16.539   0.205  -7.018  1.00  0.720          H  
ATOM  14018  HA  GLU B 873      16.865   1.672  -9.473  1.00  0.770          H  
ATOM  14019 1HB  GLU B 873      18.905   0.302  -7.694  1.00  1.060          H  
ATOM  14020 2HB  GLU B 873      19.358   1.197  -9.134  1.00  1.060          H  
ATOM  14021 1HG  GLU B 873      18.454   3.254  -8.144  1.00  1.060          H  
ATOM  14022 2HG  GLU B 873      17.940   2.357  -6.730  1.00  1.060          H  
ATOM  14023  N   GLY B 874      17.409  -1.562  -9.501  1.00  0.690          N  
ATOM  14024  CA  GLY B 874      17.527  -2.737 -10.341  1.00  0.770          C  
ATOM  14025  C   GLY B 874      16.443  -2.691 -11.405  1.00  0.790          C  
ATOM  14026  O   GLY B 874      16.733  -2.783 -12.603  1.00  0.840          O  
ATOM  14027  H   GLY B 874      17.354  -1.670  -8.481  1.00  0.830          H  
ATOM  14028 1HA  GLY B 874      18.513  -2.768 -10.803  1.00  0.920          H  
ATOM  14029 2HA  GLY B 874      17.413  -3.631  -9.728  1.00  0.920          H  
ATOM  14030  N   TRP B 875      15.190  -2.536 -10.967  1.00  0.770          N  
ATOM  14031  CA  TRP B 875      14.068  -2.466 -11.900  1.00  0.840          C  
ATOM  14032  C   TRP B 875      14.231  -1.272 -12.817  1.00  0.820          C  
ATOM  14033  O   TRP B 875      14.113  -1.394 -14.027  1.00  0.860          O  
ATOM  14034  CB  TRP B 875      12.760  -2.332 -11.161  1.00  1.150          C  
ATOM  14035  CG  TRP B 875      11.535  -2.482 -12.005  1.00  1.150          C  
ATOM  14036  CD1 TRP B 875      10.893  -3.650 -12.176  1.00  1.150          C  
ATOM  14037  CD2 TRP B 875      10.795  -1.507 -12.799  1.00  1.150          C  
ATOM  14038  NE1 TRP B 875       9.810  -3.487 -12.989  1.00  1.150          N  
ATOM  14039  CE2 TRP B 875       9.731  -2.196 -13.378  1.00  1.150          C  
ATOM  14040  CE3 TRP B 875      10.945  -0.132 -13.064  1.00  1.150          C  
ATOM  14041  CZ2 TRP B 875       8.816  -1.578 -14.196  1.00  1.150          C  
ATOM  14042  CZ3 TRP B 875      10.021   0.492 -13.890  1.00  1.150          C  
ATOM  14043  CH2 TRP B 875       8.978  -0.225 -14.437  1.00  1.150          C  
ATOM  14044  H   TRP B 875      15.039  -2.500  -9.950  1.00  0.920          H  
ATOM  14045  HA  TRP B 875      14.049  -3.363 -12.512  1.00  1.010          H  
ATOM  14046 1HB  TRP B 875      12.730  -3.106 -10.417  1.00  1.380          H  
ATOM  14047 2HB  TRP B 875      12.728  -1.379 -10.649  1.00  1.380          H  
ATOM  14048  HD1 TRP B 875      11.191  -4.591 -11.727  1.00  1.380          H  
ATOM  14049  HE1 TRP B 875       9.174  -4.229 -13.257  1.00  1.380          H  
ATOM  14050  HE3 TRP B 875      11.765   0.428 -12.637  1.00  1.380          H  
ATOM  14051  HZ2 TRP B 875       7.987  -2.123 -14.647  1.00  1.380          H  
ATOM  14052  HZ3 TRP B 875      10.144   1.557 -14.093  1.00  1.380          H  
ATOM  14053  HH2 TRP B 875       8.263   0.261 -15.082  1.00  1.380          H  
ATOM  14054  N   LYS B 876      14.548  -0.100 -12.265  1.00  0.790          N  
ATOM  14055  CA  LYS B 876      14.714   1.078 -13.102  1.00  0.810          C  
ATOM  14056  C   LYS B 876      15.651   0.791 -14.259  1.00  0.830          C  
ATOM  14057  O   LYS B 876      15.329   1.108 -15.411  1.00  0.880          O  
ATOM  14058  CB  LYS B 876      15.255   2.249 -12.283  1.00  1.130          C  
ATOM  14059  CG  LYS B 876      15.507   3.518 -13.072  1.00  1.130          C  
ATOM  14060  CD  LYS B 876      16.059   4.617 -12.183  1.00  1.130          C  
ATOM  14061  CE  LYS B 876      16.554   5.757 -13.022  1.00  1.130          C  
ATOM  14062  NZ  LYS B 876      17.077   6.897 -12.199  1.00  1.130          N  
ATOM  14063  H   LYS B 876      14.652  -0.016 -11.253  1.00  0.950          H  
ATOM  14064  HA  LYS B 876      13.744   1.353 -13.515  1.00  0.970          H  
ATOM  14065 1HB  LYS B 876      14.567   2.471 -11.474  1.00  1.350          H  
ATOM  14066 2HB  LYS B 876      16.196   1.962 -11.830  1.00  1.350          H  
ATOM  14067 1HG  LYS B 876      16.219   3.325 -13.877  1.00  1.350          H  
ATOM  14068 2HG  LYS B 876      14.567   3.859 -13.517  1.00  1.350          H  
ATOM  14069 1HD  LYS B 876      15.277   4.983 -11.528  1.00  1.350          H  
ATOM  14070 2HD  LYS B 876      16.875   4.229 -11.571  1.00  1.350          H  
ATOM  14071 1HE  LYS B 876      17.358   5.389 -13.656  1.00  1.350          H  
ATOM  14072 2HE  LYS B 876      15.747   6.096 -13.652  1.00  1.350          H  
ATOM  14073 1HZ  LYS B 876      17.415   7.635 -12.812  1.00  1.350          H  
ATOM  14074 2HZ  LYS B 876      16.335   7.263 -11.615  1.00  1.350          H  
ATOM  14075 3HZ  LYS B 876      17.837   6.576 -11.618  1.00  1.350          H  
ATOM  14076  N   LYS B 877      16.816   0.204 -13.970  1.00  0.810          N  
ATOM  14077  CA  LYS B 877      17.799  -0.098 -14.995  1.00  0.850          C  
ATOM  14078  C   LYS B 877      17.325  -1.156 -15.986  1.00  0.830          C  
ATOM  14079  O   LYS B 877      17.495  -0.986 -17.197  1.00  0.860          O  
ATOM  14080  CB  LYS B 877      19.099  -0.551 -14.338  1.00  1.170          C  
ATOM  14081  CG  LYS B 877      19.849   0.565 -13.615  1.00  1.170          C  
ATOM  14082  CD  LYS B 877      21.098   0.040 -12.916  1.00  1.170          C  
ATOM  14083  CE  LYS B 877      21.817   1.151 -12.156  1.00  1.170          C  
ATOM  14084  NZ  LYS B 877      23.014   0.644 -11.423  1.00  1.170          N  
ATOM  14085  H   LYS B 877      17.029  -0.007 -12.987  1.00  0.970          H  
ATOM  14086  HA  LYS B 877      17.993   0.817 -15.555  1.00  1.020          H  
ATOM  14087 1HB  LYS B 877      18.871  -1.329 -13.603  1.00  1.410          H  
ATOM  14088 2HB  LYS B 877      19.755  -0.987 -15.088  1.00  1.410          H  
ATOM  14089 1HG  LYS B 877      20.138   1.327 -14.339  1.00  1.410          H  
ATOM  14090 2HG  LYS B 877      19.191   1.024 -12.880  1.00  1.410          H  
ATOM  14091 1HD  LYS B 877      20.808  -0.741 -12.210  1.00  1.410          H  
ATOM  14092 2HD  LYS B 877      21.778  -0.389 -13.651  1.00  1.410          H  
ATOM  14093 1HE  LYS B 877      22.133   1.918 -12.860  1.00  1.410          H  
ATOM  14094 2HE  LYS B 877      21.125   1.593 -11.436  1.00  1.410          H  
ATOM  14095 1HZ  LYS B 877      23.457   1.408 -10.932  1.00  1.410          H  
ATOM  14096 2HZ  LYS B 877      22.725  -0.060 -10.756  1.00  1.410          H  
ATOM  14097 3HZ  LYS B 877      23.669   0.240 -12.078  1.00  1.410          H  
ATOM  14098  N   ASN B 878      16.702  -2.233 -15.498  1.00  0.790          N  
ATOM  14099  CA  ASN B 878      16.257  -3.299 -16.389  1.00  0.780          C  
ATOM  14100  C   ASN B 878      15.108  -2.845 -17.274  1.00  0.800          C  
ATOM  14101  O   ASN B 878      15.037  -3.215 -18.456  1.00  0.810          O  
ATOM  14102  CB  ASN B 878      15.878  -4.501 -15.569  1.00  1.100          C  
ATOM  14103  CG  ASN B 878      17.074  -5.184 -15.016  1.00  1.100          C  
ATOM  14104  OD1 ASN B 878      18.153  -5.145 -15.624  1.00  1.100          O  
ATOM  14105  ND2 ASN B 878      16.941  -5.791 -13.868  1.00  1.100          N  
ATOM  14106  H   ASN B 878      16.593  -2.338 -14.482  1.00  0.950          H  
ATOM  14107  HA  ASN B 878      17.082  -3.566 -17.048  1.00  0.940          H  
ATOM  14108 1HB  ASN B 878      15.218  -4.197 -14.752  1.00  1.320          H  
ATOM  14109 2HB  ASN B 878      15.340  -5.198 -16.196  1.00  1.320          H  
ATOM  14110 1HD2 ASN B 878      17.726  -6.261 -13.464  1.00  1.320          H  
ATOM  14111 2HD2 ASN B 878      16.061  -5.795 -13.373  1.00  1.320          H  
ATOM  14112  N   SER B 879      14.227  -2.029 -16.703  1.00  0.810          N  
ATOM  14113  CA  SER B 879      13.092  -1.462 -17.386  1.00  0.840          C  
ATOM  14114  C   SER B 879      13.581  -0.480 -18.419  1.00  0.870          C  
ATOM  14115  O   SER B 879      13.175  -0.553 -19.574  1.00  0.870          O  
ATOM  14116  CB  SER B 879      12.163  -0.778 -16.425  1.00  1.160          C  
ATOM  14117  OG  SER B 879      11.071  -0.235 -17.103  1.00  1.160          O  
ATOM  14118  H   SER B 879      14.338  -1.801 -15.721  1.00  0.970          H  
ATOM  14119  HA  SER B 879      12.549  -2.262 -17.888  1.00  1.010          H  
ATOM  14120 1HB  SER B 879      11.820  -1.502 -15.687  1.00  1.400          H  
ATOM  14121 2HB  SER B 879      12.697   0.007 -15.890  1.00  1.400          H  
ATOM  14122  HG  SER B 879      10.523   0.168 -16.429  1.00  1.400          H  
ATOM  14123  N   THR B 880      14.497   0.420 -18.028  1.00  0.900          N  
ATOM  14124  CA  THR B 880      15.010   1.420 -18.944  1.00  0.960          C  
ATOM  14125  C   THR B 880      15.651   0.735 -20.135  1.00  0.940          C  
ATOM  14126  O   THR B 880      15.396   1.137 -21.268  1.00  0.980          O  
ATOM  14127  CB  THR B 880      16.059   2.351 -18.288  1.00  1.320          C  
ATOM  14128  OG1 THR B 880      15.477   3.040 -17.182  1.00  1.320          O  
ATOM  14129  CG2 THR B 880      16.517   3.399 -19.312  1.00  1.320          C  
ATOM  14130  H   THR B 880      14.806   0.455 -17.060  1.00  1.080          H  
ATOM  14131  HA  THR B 880      14.181   2.028 -19.299  1.00  1.150          H  
ATOM  14132  HB  THR B 880      16.911   1.764 -17.941  1.00  1.580          H  
ATOM  14133  HG1 THR B 880      15.306   2.387 -16.478  1.00  1.580          H  
ATOM  14134 1HG2 THR B 880      17.245   4.060 -18.846  1.00  1.580          H  
ATOM  14135 2HG2 THR B 880      16.976   2.915 -20.173  1.00  1.580          H  
ATOM  14136 3HG2 THR B 880      15.655   3.981 -19.642  1.00  1.580          H  
ATOM  14137  N   SER B 881      16.481  -0.294 -19.899  1.00  0.890          N  
ATOM  14138  CA  SER B 881      17.126  -0.996 -20.998  1.00  0.870          C  
ATOM  14139  C   SER B 881      16.121  -1.701 -21.913  1.00  0.830          C  
ATOM  14140  O   SER B 881      16.282  -1.648 -23.139  1.00  0.840          O  
ATOM  14141  CB  SER B 881      18.143  -1.979 -20.468  1.00  1.230          C  
ATOM  14142  OG  SER B 881      19.227  -1.324 -19.861  1.00  1.230          O  
ATOM  14143  H   SER B 881      16.705  -0.575 -18.940  1.00  1.070          H  
ATOM  14144  HA  SER B 881      17.664  -0.259 -21.591  1.00  1.040          H  
ATOM  14145 1HB  SER B 881      17.656  -2.626 -19.736  1.00  1.470          H  
ATOM  14146 2HB  SER B 881      18.501  -2.599 -21.282  1.00  1.470          H  
ATOM  14147  HG  SER B 881      19.801  -2.017 -19.529  1.00  1.470          H  
ATOM  14148  N   SER B 882      15.084  -2.347 -21.351  1.00  0.780          N  
ATOM  14149  CA  SER B 882      14.063  -2.986 -22.182  1.00  0.750          C  
ATOM  14150  C   SER B 882      13.337  -1.929 -23.014  1.00  0.820          C  
ATOM  14151  O   SER B 882      13.149  -2.072 -24.232  1.00  0.860          O  
ATOM  14152  CB  SER B 882      13.060  -3.743 -21.332  1.00  1.060          C  
ATOM  14153  OG  SER B 882      12.087  -4.354 -22.139  1.00  1.060          O  
ATOM  14154  H   SER B 882      15.017  -2.434 -20.330  1.00  0.940          H  
ATOM  14155  HA  SER B 882      14.542  -3.688 -22.858  1.00  0.900          H  
ATOM  14156 1HB  SER B 882      13.571  -4.495 -20.735  1.00  1.270          H  
ATOM  14157 2HB  SER B 882      12.582  -3.052 -20.636  1.00  1.270          H  
ATOM  14158  HG  SER B 882      11.528  -4.859 -21.542  1.00  1.270          H  
ATOM  14159  N   LEU B 883      12.951  -0.832 -22.370  1.00  0.870          N  
ATOM  14160  CA  LEU B 883      12.248   0.225 -23.058  1.00  0.950          C  
ATOM  14161  C   LEU B 883      13.158   0.794 -24.141  1.00  0.960          C  
ATOM  14162  O   LEU B 883      12.689   1.058 -25.252  1.00  0.960          O  
ATOM  14163  CB  LEU B 883      11.834   1.299 -22.043  1.00  1.300          C  
ATOM  14164  CG  LEU B 883      10.751   0.898 -20.984  1.00  1.300          C  
ATOM  14165  CD1 LEU B 883      10.693   1.990 -19.904  1.00  1.300          C  
ATOM  14166  CD2 LEU B 883       9.385   0.735 -21.643  1.00  1.300          C  
ATOM  14167  H   LEU B 883      13.123  -0.748 -21.369  1.00  1.040          H  
ATOM  14168  HA  LEU B 883      11.368  -0.190 -23.535  1.00  1.140          H  
ATOM  14169 1HB  LEU B 883      12.721   1.629 -21.506  1.00  1.560          H  
ATOM  14170 2HB  LEU B 883      11.426   2.130 -22.590  1.00  1.560          H  
ATOM  14171  HG  LEU B 883      11.025  -0.037 -20.514  1.00  1.560          H  
ATOM  14172 1HD1 LEU B 883       9.953   1.713 -19.147  1.00  1.560          H  
ATOM  14173 2HD1 LEU B 883      11.669   2.081 -19.435  1.00  1.560          H  
ATOM  14174 3HD1 LEU B 883      10.415   2.933 -20.341  1.00  1.560          H  
ATOM  14175 1HD2 LEU B 883       8.651   0.465 -20.879  1.00  1.560          H  
ATOM  14176 2HD2 LEU B 883       9.096   1.661 -22.099  1.00  1.560          H  
ATOM  14177 3HD2 LEU B 883       9.417  -0.044 -22.396  1.00  1.560          H  
ATOM  14178  N   PHE B 884      14.460   0.950 -23.855  1.00  1.000          N  
ATOM  14179  CA  PHE B 884      15.429   1.440 -24.823  1.00  1.040          C  
ATOM  14180  C   PHE B 884      15.533   0.567 -26.056  1.00  0.940          C  
ATOM  14181  O   PHE B 884      15.452   1.053 -27.184  1.00  1.070          O  
ATOM  14182  CB  PHE B 884      16.835   1.591 -24.272  1.00  1.440          C  
ATOM  14183  CG  PHE B 884      17.775   1.968 -25.388  1.00  1.440          C  
ATOM  14184  CD1 PHE B 884      17.790   3.259 -25.868  1.00  1.440          C  
ATOM  14185  CD2 PHE B 884      18.614   1.023 -25.985  1.00  1.440          C  
ATOM  14186  CE1 PHE B 884      18.609   3.618 -26.915  1.00  1.440          C  
ATOM  14187  CE2 PHE B 884      19.432   1.379 -27.029  1.00  1.440          C  
ATOM  14188  CZ  PHE B 884      19.428   2.679 -27.495  1.00  1.440          C  
ATOM  14189  H   PHE B 884      14.790   0.753 -22.910  1.00  1.200          H  
ATOM  14190  HA  PHE B 884      15.106   2.431 -25.125  1.00  1.250          H  
ATOM  14191 1HB  PHE B 884      16.862   2.354 -23.498  1.00  1.730          H  
ATOM  14192 2HB  PHE B 884      17.167   0.655 -23.837  1.00  1.730          H  
ATOM  14193  HD1 PHE B 884      17.139   3.986 -25.412  1.00  1.730          H  
ATOM  14194  HD2 PHE B 884      18.613  -0.008 -25.623  1.00  1.730          H  
ATOM  14195  HE1 PHE B 884      18.604   4.642 -27.285  1.00  1.730          H  
ATOM  14196  HE2 PHE B 884      20.081   0.635 -27.493  1.00  1.730          H  
ATOM  14197  HZ  PHE B 884      20.074   2.960 -28.325  1.00  1.730          H  
ATOM  14198  N   ILE B 885      15.722  -0.744 -25.879  1.00  0.770          N  
ATOM  14199  CA  ILE B 885      15.908  -1.542 -27.075  1.00  0.690          C  
ATOM  14200  C   ILE B 885      14.672  -1.445 -27.972  1.00  0.610          C  
ATOM  14201  O   ILE B 885      14.806  -1.478 -29.204  1.00  0.590          O  
ATOM  14202  CB  ILE B 885      16.308  -3.012 -26.749  1.00  1.000          C  
ATOM  14203  CG1 ILE B 885      16.811  -3.756 -28.021  1.00  1.000          C  
ATOM  14204  CG2 ILE B 885      15.173  -3.786 -26.127  1.00  1.000          C  
ATOM  14205  CD1 ILE B 885      18.110  -3.230 -28.627  1.00  1.000          C  
ATOM  14206  H   ILE B 885      15.782  -1.137 -24.935  1.00  0.920          H  
ATOM  14207  HA  ILE B 885      16.733  -1.096 -27.615  1.00  0.830          H  
ATOM  14208  HB  ILE B 885      17.134  -2.998 -26.036  1.00  1.200          H  
ATOM  14209 1HG1 ILE B 885      16.952  -4.794 -27.762  1.00  1.200          H  
ATOM  14210 2HG1 ILE B 885      16.055  -3.700 -28.781  1.00  1.200          H  
ATOM  14211 1HG2 ILE B 885      15.507  -4.786 -25.903  1.00  1.200          H  
ATOM  14212 2HG2 ILE B 885      14.883  -3.301 -25.226  1.00  1.200          H  
ATOM  14213 3HG2 ILE B 885      14.332  -3.842 -26.790  1.00  1.200          H  
ATOM  14214 1HD1 ILE B 885      18.357  -3.830 -29.497  1.00  1.200          H  
ATOM  14215 2HD1 ILE B 885      18.009  -2.199 -28.939  1.00  1.200          H  
ATOM  14216 3HD1 ILE B 885      18.909  -3.306 -27.892  1.00  1.200          H  
ATOM  14217  N   ASN B 886      13.481  -1.296 -27.366  1.00  0.630          N  
ATOM  14218  CA  ASN B 886      12.259  -1.130 -28.136  1.00  0.620          C  
ATOM  14219  C   ASN B 886      12.212   0.285 -28.731  1.00  0.630          C  
ATOM  14220  O   ASN B 886      11.868   0.482 -29.896  1.00  0.660          O  
ATOM  14221  CB  ASN B 886      11.067  -1.374 -27.235  1.00  0.870          C  
ATOM  14222  CG  ASN B 886      10.904  -2.800 -26.872  1.00  0.870          C  
ATOM  14223  OD1 ASN B 886      10.532  -3.615 -27.704  1.00  0.870          O  
ATOM  14224  ND2 ASN B 886      11.177  -3.139 -25.645  1.00  0.870          N  
ATOM  14225  H   ASN B 886      13.440  -1.351 -26.339  1.00  0.760          H  
ATOM  14226  HA  ASN B 886      12.251  -1.841 -28.958  1.00  0.740          H  
ATOM  14227 1HB  ASN B 886      11.189  -0.797 -26.318  1.00  1.050          H  
ATOM  14228 2HB  ASN B 886      10.169  -1.028 -27.715  1.00  1.050          H  
ATOM  14229 1HD2 ASN B 886      11.079  -4.087 -25.350  1.00  1.050          H  
ATOM  14230 2HD2 ASN B 886      11.509  -2.448 -24.980  1.00  1.050          H  
ATOM  14231  N   SER B 887      12.691   1.270 -27.972  1.00  0.660          N  
ATOM  14232  CA  SER B 887      12.743   2.669 -28.394  1.00  0.720          C  
ATOM  14233  C   SER B 887      13.617   2.826 -29.620  1.00  0.780          C  
ATOM  14234  O   SER B 887      13.368   3.677 -30.459  1.00  0.850          O  
ATOM  14235  CB  SER B 887      13.298   3.532 -27.286  1.00  0.980          C  
ATOM  14236  OG  SER B 887      12.436   3.551 -26.197  1.00  0.980          O  
ATOM  14237  H   SER B 887      12.951   1.056 -27.015  1.00  0.790          H  
ATOM  14238  HA  SER B 887      11.734   2.994 -28.638  1.00  0.860          H  
ATOM  14239 1HB  SER B 887      14.246   3.162 -26.996  1.00  1.180          H  
ATOM  14240 2HB  SER B 887      13.464   4.530 -27.637  1.00  1.180          H  
ATOM  14241  HG  SER B 887      12.418   2.638 -25.850  1.00  1.180          H  
ATOM  14242  N   LEU B 888      14.663   2.022 -29.711  1.00  0.820          N  
ATOM  14243  CA  LEU B 888      15.557   2.062 -30.845  1.00  0.920          C  
ATOM  14244  C   LEU B 888      14.969   1.322 -32.063  1.00  0.910          C  
ATOM  14245  O   LEU B 888      14.867   1.889 -33.159  1.00  1.100          O  
ATOM  14246  CB  LEU B 888      16.890   1.420 -30.435  1.00  1.250          C  
ATOM  14247  CG  LEU B 888      18.010   1.381 -31.480  1.00  1.250          C  
ATOM  14248  CD1 LEU B 888      18.420   2.819 -31.859  1.00  1.250          C  
ATOM  14249  CD2 LEU B 888      19.179   0.588 -30.924  1.00  1.250          C  
ATOM  14250  H   LEU B 888      14.864   1.410 -28.916  1.00  0.980          H  
ATOM  14251  HA  LEU B 888      15.716   3.090 -31.108  1.00  1.100          H  
ATOM  14252 1HB  LEU B 888      17.263   1.952 -29.558  1.00  1.500          H  
ATOM  14253 2HB  LEU B 888      16.690   0.393 -30.127  1.00  1.500          H  
ATOM  14254  HG  LEU B 888      17.650   0.890 -32.371  1.00  1.500          H  
ATOM  14255 1HD1 LEU B 888      19.212   2.787 -32.598  1.00  1.500          H  
ATOM  14256 2HD1 LEU B 888      17.576   3.360 -32.279  1.00  1.500          H  
ATOM  14257 3HD1 LEU B 888      18.780   3.340 -30.973  1.00  1.500          H  
ATOM  14258 1HD2 LEU B 888      19.974   0.540 -31.670  1.00  1.500          H  
ATOM  14259 2HD2 LEU B 888      19.555   1.067 -30.028  1.00  1.500          H  
ATOM  14260 3HD2 LEU B 888      18.847  -0.422 -30.684  1.00  1.500          H  
ATOM  14261  N   ASN B 889      14.566   0.067 -31.853  1.00  0.810          N  
ATOM  14262  CA  ASN B 889      14.125  -0.796 -32.940  1.00  0.920          C  
ATOM  14263  C   ASN B 889      12.713  -0.547 -33.470  1.00  0.820          C  
ATOM  14264  O   ASN B 889      12.448  -0.822 -34.642  1.00  0.790          O  
ATOM  14265  CB  ASN B 889      14.308  -2.218 -32.520  1.00  1.240          C  
ATOM  14266  CG  ASN B 889      15.767  -2.608 -32.477  1.00  1.240          C  
ATOM  14267  OD1 ASN B 889      16.402  -2.987 -33.470  1.00  1.240          O  
ATOM  14268  ND2 ASN B 889      16.320  -2.477 -31.319  1.00  1.240          N  
ATOM  14269  H   ASN B 889      14.641  -0.322 -30.910  1.00  0.970          H  
ATOM  14270  HA  ASN B 889      14.794  -0.620 -33.771  1.00  1.100          H  
ATOM  14271 1HB  ASN B 889      13.894  -2.323 -31.534  1.00  1.490          H  
ATOM  14272 2HB  ASN B 889      13.769  -2.884 -33.185  1.00  1.490          H  
ATOM  14273 1HD2 ASN B 889      17.288  -2.697 -31.193  1.00  1.490          H  
ATOM  14274 2HD2 ASN B 889      15.765  -2.122 -30.540  1.00  1.490          H  
ATOM  14275  N   ILE B 890      11.786  -0.065 -32.651  1.00  1.000          N  
ATOM  14276  CA  ILE B 890      10.469   0.146 -33.215  1.00  1.290          C  
ATOM  14277  C   ILE B 890      10.566   1.272 -34.282  1.00  1.320          C  
ATOM  14278  O   ILE B 890      10.077   1.065 -35.394  1.00  1.340          O  
ATOM  14279  CB  ILE B 890       9.397   0.387 -32.115  1.00  1.690          C  
ATOM  14280  CG1 ILE B 890       9.189  -0.925 -31.309  1.00  1.690          C  
ATOM  14281  CG2 ILE B 890       8.107   0.885 -32.760  1.00  1.690          C  
ATOM  14282  CD1 ILE B 890       8.397  -0.730 -30.016  1.00  1.690          C  
ATOM  14283  H   ILE B 890      11.974   0.136 -31.669  1.00  1.200          H  
ATOM  14284  HA  ILE B 890      10.167  -0.761 -33.731  1.00  1.550          H  
ATOM  14285  HB  ILE B 890       9.739   1.094 -31.396  1.00  2.030          H  
ATOM  14286 1HG1 ILE B 890       8.673  -1.658 -31.929  1.00  2.030          H  
ATOM  14287 2HG1 ILE B 890      10.171  -1.326 -31.041  1.00  2.030          H  
ATOM  14288 1HG2 ILE B 890       7.351   1.059 -32.006  1.00  2.030          H  
ATOM  14289 2HG2 ILE B 890       8.301   1.820 -33.272  1.00  2.030          H  
ATOM  14290 3HG2 ILE B 890       7.745   0.143 -33.476  1.00  2.030          H  
ATOM  14291 1HD1 ILE B 890       8.309  -1.667 -29.494  1.00  2.030          H  
ATOM  14292 2HD1 ILE B 890       8.922  -0.016 -29.384  1.00  2.030          H  
ATOM  14293 3HD1 ILE B 890       7.406  -0.355 -30.224  1.00  2.030          H  
ATOM  14294  N   PRO B 891      11.156   2.468 -34.020  1.00  1.420          N  
ATOM  14295  CA  PRO B 891      11.360   3.488 -35.030  1.00  1.610          C  
ATOM  14296  C   PRO B 891      12.099   2.930 -36.244  1.00  1.380          C  
ATOM  14297  O   PRO B 891      11.776   3.337 -37.366  1.00  1.520          O  
ATOM  14298  CB  PRO B 891      12.210   4.514 -34.278  1.00  2.420          C  
ATOM  14299  CG  PRO B 891      11.744   4.406 -32.904  1.00  2.420          C  
ATOM  14300  CD  PRO B 891      11.518   2.913 -32.678  1.00  2.420          C  
ATOM  14301  HA  PRO B 891      10.406   3.916 -35.312  1.00  1.930          H  
ATOM  14302 1HB  PRO B 891      13.281   4.284 -34.372  1.00  2.900          H  
ATOM  14303 2HB  PRO B 891      12.048   5.523 -34.692  1.00  2.900          H  
ATOM  14304 1HG  PRO B 891      12.510   4.842 -32.267  1.00  2.900          H  
ATOM  14305 2HG  PRO B 891      10.838   5.004 -32.755  1.00  2.900          H  
ATOM  14306 1HD  PRO B 891      12.428   2.440 -32.346  1.00  2.900          H  
ATOM  14307 2HD  PRO B 891      10.722   2.827 -31.974  1.00  2.900          H  
ATOM  14308  N   PHE B 892      13.006   1.960 -36.073  1.00  1.070          N  
ATOM  14309  CA  PHE B 892      13.651   1.394 -37.246  1.00  1.020          C  
ATOM  14310  C   PHE B 892      12.610   0.752 -38.161  1.00  0.880          C  
ATOM  14311  O   PHE B 892      12.689   0.930 -39.381  1.00  0.920          O  
ATOM  14312  CB  PHE B 892      14.692   0.327 -36.904  1.00  1.450          C  
ATOM  14313  CG  PHE B 892      15.995   0.754 -36.278  1.00  1.450          C  
ATOM  14314  CD1 PHE B 892      16.480   2.057 -36.328  1.00  1.450          C  
ATOM  14315  CD2 PHE B 892      16.771  -0.211 -35.637  1.00  1.450          C  
ATOM  14316  CE1 PHE B 892      17.685   2.374 -35.748  1.00  1.450          C  
ATOM  14317  CE2 PHE B 892      17.963   0.106 -35.067  1.00  1.450          C  
ATOM  14318  CZ  PHE B 892      18.425   1.397 -35.121  1.00  1.450          C  
ATOM  14319  H   PHE B 892      13.333   1.687 -35.135  1.00  1.280          H  
ATOM  14320  HA  PHE B 892      14.125   2.197 -37.811  1.00  1.220          H  
ATOM  14321 1HB  PHE B 892      14.242  -0.360 -36.233  1.00  1.740          H  
ATOM  14322 2HB  PHE B 892      14.930  -0.223 -37.806  1.00  1.740          H  
ATOM  14323  HD1 PHE B 892      15.919   2.831 -36.820  1.00  1.740          H  
ATOM  14324  HD2 PHE B 892      16.414  -1.240 -35.594  1.00  1.740          H  
ATOM  14325  HE1 PHE B 892      18.055   3.397 -35.789  1.00  1.740          H  
ATOM  14326  HE2 PHE B 892      18.550  -0.666 -34.567  1.00  1.740          H  
ATOM  14327  HZ  PHE B 892      19.379   1.648 -34.667  1.00  1.740          H  
ATOM  14328  N   THR B 893      11.625   0.009 -37.604  1.00  0.780          N  
ATOM  14329  CA  THR B 893      10.646  -0.617 -38.499  1.00  0.760          C  
ATOM  14330  C   THR B 893       9.760   0.457 -39.142  1.00  0.840          C  
ATOM  14331  O   THR B 893       9.298   0.275 -40.271  1.00  0.810          O  
ATOM  14332  CB  THR B 893       9.769  -1.714 -37.823  1.00  1.070          C  
ATOM  14333  OG1 THR B 893       8.981  -1.168 -36.757  1.00  1.070          O  
ATOM  14334  CG2 THR B 893      10.674  -2.805 -37.254  1.00  1.070          C  
ATOM  14335  H   THR B 893      11.583  -0.121 -36.583  1.00  0.940          H  
ATOM  14336  HA  THR B 893      11.189  -1.112 -39.297  1.00  0.910          H  
ATOM  14337  HB  THR B 893       9.104  -2.153 -38.568  1.00  1.290          H  
ATOM  14338  HG1 THR B 893       8.233  -0.685 -37.121  1.00  1.290          H  
ATOM  14339 1HG2 THR B 893      10.069  -3.582 -36.796  1.00  1.290          H  
ATOM  14340 2HG2 THR B 893      11.278  -3.238 -38.051  1.00  1.290          H  
ATOM  14341 3HG2 THR B 893      11.318  -2.365 -36.506  1.00  1.290          H  
ATOM  14342  N   PHE B 894       9.543   1.588 -38.452  1.00  0.980          N  
ATOM  14343  CA  PHE B 894       8.765   2.684 -39.051  1.00  1.120          C  
ATOM  14344  C   PHE B 894       9.543   3.333 -40.208  1.00  1.110          C  
ATOM  14345  O   PHE B 894       8.967   3.659 -41.248  1.00  1.130          O  
ATOM  14346  CB  PHE B 894       8.358   3.731 -38.017  1.00  1.510          C  
ATOM  14347  CG  PHE B 894       7.126   3.371 -37.217  1.00  1.510          C  
ATOM  14348  CD1 PHE B 894       7.200   2.749 -35.983  1.00  1.510          C  
ATOM  14349  CD2 PHE B 894       5.874   3.692 -37.714  1.00  1.510          C  
ATOM  14350  CE1 PHE B 894       6.046   2.450 -35.275  1.00  1.510          C  
ATOM  14351  CE2 PHE B 894       4.734   3.401 -37.005  1.00  1.510          C  
ATOM  14352  CZ  PHE B 894       4.822   2.777 -35.788  1.00  1.510          C  
ATOM  14353  H   PHE B 894       9.896   1.631 -37.487  1.00  1.180          H  
ATOM  14354  HA  PHE B 894       7.847   2.263 -39.457  1.00  1.340          H  
ATOM  14355 1HB  PHE B 894       9.177   3.879 -37.328  1.00  1.810          H  
ATOM  14356 2HB  PHE B 894       8.177   4.683 -38.513  1.00  1.810          H  
ATOM  14357  HD1 PHE B 894       8.171   2.495 -35.574  1.00  1.810          H  
ATOM  14358  HD2 PHE B 894       5.796   4.190 -38.685  1.00  1.810          H  
ATOM  14359  HE1 PHE B 894       6.100   1.960 -34.312  1.00  1.810          H  
ATOM  14360  HE2 PHE B 894       3.756   3.664 -37.413  1.00  1.810          H  
ATOM  14361  HZ  PHE B 894       3.917   2.546 -35.230  1.00  1.810          H  
ATOM  14362  N   PHE B 895      10.845   3.530 -40.035  1.00  1.130          N  
ATOM  14363  CA  PHE B 895      11.673   4.064 -41.110  1.00  1.190          C  
ATOM  14364  C   PHE B 895      11.674   3.130 -42.309  1.00  1.090          C  
ATOM  14365  O   PHE B 895      11.497   3.569 -43.449  1.00  1.160          O  
ATOM  14366  CB  PHE B 895      13.083   4.347 -40.663  1.00  1.640          C  
ATOM  14367  CG  PHE B 895      13.963   4.796 -41.788  1.00  1.640          C  
ATOM  14368  CD1 PHE B 895      13.792   6.045 -42.375  1.00  1.640          C  
ATOM  14369  CD2 PHE B 895      14.978   3.981 -42.253  1.00  1.640          C  
ATOM  14370  CE1 PHE B 895      14.606   6.446 -43.409  1.00  1.640          C  
ATOM  14371  CE2 PHE B 895      15.795   4.397 -43.269  1.00  1.640          C  
ATOM  14372  CZ  PHE B 895      15.605   5.630 -43.847  1.00  1.640          C  
ATOM  14373  H   PHE B 895      11.260   3.319 -39.125  1.00  1.360          H  
ATOM  14374  HA  PHE B 895      11.237   5.009 -41.424  1.00  1.430          H  
ATOM  14375 1HB  PHE B 895      13.052   5.116 -39.928  1.00  1.970          H  
ATOM  14376 2HB  PHE B 895      13.515   3.456 -40.204  1.00  1.970          H  
ATOM  14377  HD1 PHE B 895      12.996   6.706 -42.020  1.00  1.970          H  
ATOM  14378  HD2 PHE B 895      15.128   2.997 -41.803  1.00  1.970          H  
ATOM  14379  HE1 PHE B 895      14.459   7.417 -43.880  1.00  1.970          H  
ATOM  14380  HE2 PHE B 895      16.595   3.749 -43.624  1.00  1.970          H  
ATOM  14381  HZ  PHE B 895      16.252   5.957 -44.658  1.00  1.970          H  
ATOM  14382  N   LEU B 896      11.891   1.840 -42.056  1.00  0.960          N  
ATOM  14383  CA  LEU B 896      11.919   0.848 -43.110  1.00  0.900          C  
ATOM  14384  C   LEU B 896      10.562   0.796 -43.816  1.00  0.870          C  
ATOM  14385  O   LEU B 896      10.500   0.549 -45.029  1.00  0.890          O  
ATOM  14386  CB  LEU B 896      12.266  -0.509 -42.515  1.00  1.280          C  
ATOM  14387  CG  LEU B 896      13.703  -0.692 -41.938  1.00  1.280          C  
ATOM  14388  CD1 LEU B 896      13.754  -2.006 -41.241  1.00  1.280          C  
ATOM  14389  CD2 LEU B 896      14.719  -0.642 -43.024  1.00  1.280          C  
ATOM  14390  H   LEU B 896      12.058   1.542 -41.092  1.00  1.150          H  
ATOM  14391  HA  LEU B 896      12.662   1.142 -43.839  1.00  1.080          H  
ATOM  14392 1HB  LEU B 896      11.567  -0.699 -41.707  1.00  1.540          H  
ATOM  14393 2HB  LEU B 896      12.119  -1.261 -43.284  1.00  1.540          H  
ATOM  14394  HG  LEU B 896      13.926   0.085 -41.224  1.00  1.540          H  
ATOM  14395 1HD1 LEU B 896      14.746  -2.164 -40.831  1.00  1.540          H  
ATOM  14396 2HD1 LEU B 896      13.025  -2.029 -40.439  1.00  1.540          H  
ATOM  14397 3HD1 LEU B 896      13.532  -2.763 -41.955  1.00  1.540          H  
ATOM  14398 1HD2 LEU B 896      15.710  -0.796 -42.599  1.00  1.540          H  
ATOM  14399 2HD2 LEU B 896      14.503  -1.415 -43.747  1.00  1.540          H  
ATOM  14400 3HD2 LEU B 896      14.693   0.313 -43.494  1.00  1.540          H  
ATOM  14401  N   SER B 897       9.477   1.009 -43.065  1.00  0.880          N  
ATOM  14402  CA  SER B 897       8.132   1.076 -43.617  1.00  0.930          C  
ATOM  14403  C   SER B 897       8.019   2.255 -44.593  1.00  1.050          C  
ATOM  14404  O   SER B 897       7.458   2.111 -45.687  1.00  1.100          O  
ATOM  14405  CB  SER B 897       7.143   1.239 -42.494  1.00  1.280          C  
ATOM  14406  OG  SER B 897       7.079   0.086 -41.694  1.00  1.280          O  
ATOM  14407  H   SER B 897       9.587   1.099 -42.055  1.00  1.060          H  
ATOM  14408  HA  SER B 897       7.922   0.150 -44.150  1.00  1.120          H  
ATOM  14409 1HB  SER B 897       7.420   2.061 -41.888  1.00  1.540          H  
ATOM  14410 2HB  SER B 897       6.210   1.481 -42.904  1.00  1.540          H  
ATOM  14411  HG  SER B 897       7.924   0.047 -41.211  1.00  1.540          H  
ATOM  14412  N   SER B 898       8.589   3.412 -44.221  1.00  1.140          N  
ATOM  14413  CA  SER B 898       8.615   4.562 -45.120  1.00  1.300          C  
ATOM  14414  C   SER B 898       9.460   4.246 -46.366  1.00  1.320          C  
ATOM  14415  O   SER B 898       9.089   4.605 -47.489  1.00  1.440          O  
ATOM  14416  CB  SER B 898       9.152   5.802 -44.430  1.00  1.760          C  
ATOM  14417  OG  SER B 898       8.287   6.252 -43.414  1.00  1.760          O  
ATOM  14418  H   SER B 898       8.947   3.508 -43.263  1.00  1.370          H  
ATOM  14419  HA  SER B 898       7.595   4.770 -45.427  1.00  1.560          H  
ATOM  14420 1HB  SER B 898      10.127   5.586 -44.007  1.00  2.110          H  
ATOM  14421 2HB  SER B 898       9.282   6.585 -45.171  1.00  2.110          H  
ATOM  14422  HG  SER B 898       8.700   7.030 -43.031  1.00  2.110          H  
ATOM  14423  N   LEU B 899      10.590   3.540 -46.195  1.00  1.230          N  
ATOM  14424  CA  LEU B 899      11.384   3.199 -47.370  1.00  1.280          C  
ATOM  14425  C   LEU B 899      10.572   2.306 -48.280  1.00  1.140          C  
ATOM  14426  O   LEU B 899      10.539   2.525 -49.483  1.00  1.160          O  
ATOM  14427  CB  LEU B 899      12.657   2.405 -47.040  1.00  1.770          C  
ATOM  14428  CG  LEU B 899      13.780   3.080 -46.271  1.00  1.770          C  
ATOM  14429  CD1 LEU B 899      14.824   2.027 -45.988  1.00  1.770          C  
ATOM  14430  CD2 LEU B 899      14.358   4.217 -47.059  1.00  1.770          C  
ATOM  14431  H   LEU B 899      10.896   3.304 -45.245  1.00  1.480          H  
ATOM  14432  HA  LEU B 899      11.627   4.109 -47.913  1.00  1.540          H  
ATOM  14433 1HB  LEU B 899      12.361   1.532 -46.466  1.00  2.130          H  
ATOM  14434 2HB  LEU B 899      13.078   2.053 -47.981  1.00  2.130          H  
ATOM  14435  HG  LEU B 899      13.403   3.452 -45.313  1.00  2.130          H  
ATOM  14436 1HD1 LEU B 899      15.640   2.454 -45.420  1.00  2.130          H  
ATOM  14437 2HD1 LEU B 899      14.376   1.231 -45.435  1.00  2.130          H  
ATOM  14438 3HD1 LEU B 899      15.208   1.633 -46.928  1.00  2.130          H  
ATOM  14439 1HD2 LEU B 899      15.165   4.668 -46.500  1.00  2.130          H  
ATOM  14440 2HD2 LEU B 899      14.738   3.854 -48.012  1.00  2.130          H  
ATOM  14441 3HD2 LEU B 899      13.596   4.949 -47.228  1.00  2.130          H  
ATOM  14442  N   THR B 900       9.816   1.376 -47.700  1.00  1.020          N  
ATOM  14443  CA  THR B 900       9.006   0.435 -48.463  1.00  0.900          C  
ATOM  14444  C   THR B 900       8.044   1.173 -49.404  1.00  0.920          C  
ATOM  14445  O   THR B 900       8.000   0.882 -50.610  1.00  0.900          O  
ATOM  14446  CB  THR B 900       8.200  -0.478 -47.496  1.00  1.310          C  
ATOM  14447  OG1 THR B 900       9.109  -1.200 -46.649  1.00  1.310          O  
ATOM  14448  CG2 THR B 900       7.355  -1.476 -48.273  1.00  1.310          C  
ATOM  14449  H   THR B 900       9.891   1.254 -46.690  1.00  1.220          H  
ATOM  14450  HA  THR B 900       9.669  -0.189 -49.060  1.00  1.080          H  
ATOM  14451  HB  THR B 900       7.543   0.107 -46.890  1.00  1.570          H  
ATOM  14452  HG1 THR B 900       9.552  -0.575 -46.026  1.00  1.570          H  
ATOM  14453 1HG2 THR B 900       6.804  -2.106 -47.575  1.00  1.570          H  
ATOM  14454 2HG2 THR B 900       6.656  -0.930 -48.888  1.00  1.570          H  
ATOM  14455 3HG2 THR B 900       7.998  -2.101 -48.899  1.00  1.570          H  
ATOM  14456  N   ILE B 901       7.322   2.181 -48.882  1.00  1.020          N  
ATOM  14457  CA  ILE B 901       6.381   2.892 -49.755  1.00  1.110          C  
ATOM  14458  C   ILE B 901       7.125   3.688 -50.848  1.00  1.170          C  
ATOM  14459  O   ILE B 901       6.595   3.858 -51.958  1.00  1.130          O  
ATOM  14460  CB  ILE B 901       5.392   3.826 -48.970  1.00  1.520          C  
ATOM  14461  CG1 ILE B 901       6.130   5.015 -48.273  1.00  1.520          C  
ATOM  14462  CG2 ILE B 901       4.634   2.989 -47.915  1.00  1.520          C  
ATOM  14463  CD1 ILE B 901       5.258   6.123 -47.676  1.00  1.520          C  
ATOM  14464  H   ILE B 901       7.402   2.367 -47.874  1.00  1.220          H  
ATOM  14465  HA  ILE B 901       5.769   2.146 -50.257  1.00  1.330          H  
ATOM  14466  HB  ILE B 901       4.686   4.239 -49.661  1.00  1.820          H  
ATOM  14467 1HG1 ILE B 901       6.710   4.602 -47.487  1.00  1.820          H  
ATOM  14468 2HG1 ILE B 901       6.775   5.492 -48.971  1.00  1.820          H  
ATOM  14469 1HG2 ILE B 901       3.917   3.604 -47.386  1.00  1.820          H  
ATOM  14470 2HG2 ILE B 901       4.114   2.204 -48.400  1.00  1.820          H  
ATOM  14471 3HG2 ILE B 901       5.340   2.564 -47.202  1.00  1.820          H  
ATOM  14472 1HD1 ILE B 901       5.905   6.873 -47.219  1.00  1.820          H  
ATOM  14473 2HD1 ILE B 901       4.677   6.589 -48.458  1.00  1.820          H  
ATOM  14474 3HD1 ILE B 901       4.593   5.721 -46.919  1.00  1.820          H  
ATOM  14475  N   ILE B 902       8.338   4.170 -50.545  1.00  1.320          N  
ATOM  14476  CA  ILE B 902       9.116   4.902 -51.528  1.00  1.460          C  
ATOM  14477  C   ILE B 902       9.805   4.048 -52.540  1.00  1.360          C  
ATOM  14478  O   ILE B 902       9.834   4.420 -53.705  1.00  1.420          O  
ATOM  14479  CB  ILE B 902      10.068   5.942 -50.947  1.00  1.990          C  
ATOM  14480  CG1 ILE B 902       9.233   7.037 -50.194  1.00  1.990          C  
ATOM  14481  CG2 ILE B 902      10.894   6.555 -52.120  1.00  1.990          C  
ATOM  14482  CD1 ILE B 902       8.164   7.792 -51.067  1.00  1.990          C  
ATOM  14483  H   ILE B 902       8.705   4.041 -49.592  1.00  1.580          H  
ATOM  14484  HA  ILE B 902       8.416   5.456 -52.117  1.00  1.750          H  
ATOM  14485  HB  ILE B 902      10.730   5.483 -50.211  1.00  2.390          H  
ATOM  14486 1HG1 ILE B 902       8.735   6.567 -49.358  1.00  2.390          H  
ATOM  14487 2HG1 ILE B 902       9.926   7.776 -49.803  1.00  2.390          H  
ATOM  14488 1HG2 ILE B 902      11.550   7.317 -51.766  1.00  2.390          H  
ATOM  14489 2HG2 ILE B 902      11.497   5.803 -52.621  1.00  2.390          H  
ATOM  14490 3HG2 ILE B 902      10.214   6.976 -52.815  1.00  2.390          H  
ATOM  14491 1HD1 ILE B 902       7.644   8.516 -50.503  1.00  2.390          H  
ATOM  14492 2HD1 ILE B 902       8.677   8.291 -51.865  1.00  2.390          H  
ATOM  14493 3HD1 ILE B 902       7.416   7.128 -51.467  1.00  2.390          H  
ATOM  14494  N   ILE B 903      10.392   2.928 -52.187  1.00  1.260          N  
ATOM  14495  CA  ILE B 903      11.029   2.220 -53.274  1.00  1.240          C  
ATOM  14496  C   ILE B 903       9.958   1.852 -54.311  1.00  1.190          C  
ATOM  14497  O   ILE B 903      10.252   1.836 -55.509  1.00  1.340          O  
ATOM  14498  CB  ILE B 903      11.860   1.015 -52.778  1.00  1.740          C  
ATOM  14499  CG1 ILE B 903      10.962  -0.020 -52.052  1.00  1.740          C  
ATOM  14500  CG2 ILE B 903      12.998   1.539 -51.854  1.00  1.740          C  
ATOM  14501  CD1 ILE B 903      11.650  -1.293 -51.732  1.00  1.740          C  
ATOM  14502  H   ILE B 903      10.393   2.621 -51.221  1.00  1.510          H  
ATOM  14503  HA  ILE B 903      11.734   2.897 -53.755  1.00  1.490          H  
ATOM  14504  HB  ILE B 903      12.301   0.512 -53.635  1.00  2.090          H  
ATOM  14505 1HG1 ILE B 903      10.617   0.419 -51.130  1.00  2.090          H  
ATOM  14506 2HG1 ILE B 903      10.103  -0.265 -52.658  1.00  2.090          H  
ATOM  14507 1HG2 ILE B 903      13.633   0.729 -51.513  1.00  2.090          H  
ATOM  14508 2HG2 ILE B 903      13.608   2.248 -52.414  1.00  2.090          H  
ATOM  14509 3HG2 ILE B 903      12.567   2.043 -50.991  1.00  2.090          H  
ATOM  14510 1HD1 ILE B 903      10.968  -1.961 -51.211  1.00  2.090          H  
ATOM  14511 2HD1 ILE B 903      11.983  -1.750 -52.652  1.00  2.090          H  
ATOM  14512 3HD1 ILE B 903      12.496  -1.109 -51.114  1.00  2.090          H  
ATOM  14513  N   ALA B 904       8.700   1.629 -53.885  1.00  1.060          N  
ATOM  14514  CA  ALA B 904       7.654   1.411 -54.869  1.00  1.100          C  
ATOM  14515  C   ALA B 904       7.406   2.698 -55.676  1.00  1.350          C  
ATOM  14516  O   ALA B 904       7.304   2.646 -56.902  1.00  1.480          O  
ATOM  14517  CB  ALA B 904       6.387   0.954 -54.200  1.00  1.520          C  
ATOM  14518  H   ALA B 904       8.500   1.589 -52.879  1.00  1.270          H  
ATOM  14519  HA  ALA B 904       7.989   0.639 -55.560  1.00  1.320          H  
ATOM  14520 1HB  ALA B 904       5.638   0.777 -54.947  1.00  1.830          H  
ATOM  14521 2HB  ALA B 904       6.600   0.048 -53.672  1.00  1.830          H  
ATOM  14522 3HB  ALA B 904       6.049   1.720 -53.505  1.00  1.830          H  
ATOM  14523  N   LEU B 905       7.353   3.868 -55.004  1.00  1.490          N  
ATOM  14524  CA  LEU B 905       7.116   5.129 -55.712  1.00  1.840          C  
ATOM  14525  C   LEU B 905       8.225   5.421 -56.727  1.00  1.860          C  
ATOM  14526  O   LEU B 905       7.966   5.704 -57.893  1.00  2.130          O  
ATOM  14527  CB  LEU B 905       7.034   6.308 -54.722  1.00  2.440          C  
ATOM  14528  CG  LEU B 905       6.824   7.711 -55.341  1.00  2.440          C  
ATOM  14529  CD1 LEU B 905       5.508   7.771 -56.085  1.00  2.440          C  
ATOM  14530  CD2 LEU B 905       6.873   8.769 -54.269  1.00  2.440          C  
ATOM  14531  H   LEU B 905       7.393   3.871 -53.980  1.00  1.790          H  
ATOM  14532  HA  LEU B 905       6.169   5.041 -56.226  1.00  2.210          H  
ATOM  14533 1HB  LEU B 905       6.237   6.113 -54.004  1.00  2.920          H  
ATOM  14534 2HB  LEU B 905       7.972   6.349 -54.181  1.00  2.920          H  
ATOM  14535  HG  LEU B 905       7.612   7.900 -56.026  1.00  2.920          H  
ATOM  14536 1HD1 LEU B 905       5.406   8.759 -56.503  1.00  2.920          H  
ATOM  14537 2HD1 LEU B 905       5.482   7.042 -56.890  1.00  2.920          H  
ATOM  14538 3HD1 LEU B 905       4.685   7.582 -55.398  1.00  2.920          H  
ATOM  14539 1HD2 LEU B 905       6.747   9.762 -54.715  1.00  2.920          H  
ATOM  14540 2HD2 LEU B 905       6.102   8.600 -53.545  1.00  2.920          H  
ATOM  14541 3HD2 LEU B 905       7.813   8.713 -53.796  1.00  2.920          H  
ATOM  14542  N   LEU B 906       9.464   5.290 -56.293  1.00  1.650          N  
ATOM  14543  CA  LEU B 906      10.627   5.523 -57.126  1.00  1.750          C  
ATOM  14544  C   LEU B 906      10.528   4.636 -58.363  1.00  1.770          C  
ATOM  14545  O   LEU B 906      10.777   5.088 -59.490  1.00  1.910          O  
ATOM  14546  CB  LEU B 906      11.897   5.227 -56.313  1.00  2.410          C  
ATOM  14547  CG  LEU B 906      13.275   5.569 -56.942  1.00  2.410          C  
ATOM  14548  CD1 LEU B 906      14.247   5.856 -55.801  1.00  2.410          C  
ATOM  14549  CD2 LEU B 906      13.805   4.409 -57.820  1.00  2.410          C  
ATOM  14550  H   LEU B 906       9.596   5.025 -55.325  1.00  1.980          H  
ATOM  14551  HA  LEU B 906      10.633   6.567 -57.434  1.00  2.100          H  
ATOM  14552 1HB  LEU B 906      11.818   5.763 -55.370  1.00  2.890          H  
ATOM  14553 2HB  LEU B 906      11.899   4.159 -56.080  1.00  2.890          H  
ATOM  14554  HG  LEU B 906      13.187   6.446 -57.541  1.00  2.890          H  
ATOM  14555 1HD1 LEU B 906      15.221   6.124 -56.215  1.00  2.890          H  
ATOM  14556 2HD1 LEU B 906      13.871   6.688 -55.200  1.00  2.890          H  
ATOM  14557 3HD1 LEU B 906      14.348   4.971 -55.171  1.00  2.890          H  
ATOM  14558 1HD2 LEU B 906      14.777   4.687 -58.226  1.00  2.890          H  
ATOM  14559 2HD2 LEU B 906      13.910   3.510 -57.213  1.00  2.890          H  
ATOM  14560 3HD2 LEU B 906      13.140   4.202 -58.643  1.00  2.890          H  
ATOM  14561  N   LEU B 907      10.196   3.355 -58.141  1.00  1.670          N  
ATOM  14562  CA  LEU B 907      10.020   2.393 -59.208  1.00  1.760          C  
ATOM  14563  C   LEU B 907       8.855   2.781 -60.149  1.00  1.850          C  
ATOM  14564  O   LEU B 907       8.933   2.535 -61.351  1.00  2.010          O  
ATOM  14565  CB  LEU B 907       9.909   0.965 -58.620  1.00  2.430          C  
ATOM  14566  CG  LEU B 907       9.909  -0.223 -59.633  1.00  2.430          C  
ATOM  14567  CD1 LEU B 907      11.185  -0.192 -60.525  1.00  2.430          C  
ATOM  14568  CD2 LEU B 907       9.874  -1.537 -58.903  1.00  2.430          C  
ATOM  14569  H   LEU B 907      10.078   3.022 -57.182  1.00  2.000          H  
ATOM  14570  HA  LEU B 907      10.930   2.416 -59.779  1.00  2.110          H  
ATOM  14571 1HB  LEU B 907      10.737   0.819 -57.927  1.00  2.910          H  
ATOM  14572 2HB  LEU B 907       8.982   0.909 -58.044  1.00  2.910          H  
ATOM  14573  HG  LEU B 907       9.042  -0.160 -60.218  1.00  2.910          H  
ATOM  14574 1HD1 LEU B 907      11.156  -1.034 -61.211  1.00  2.910          H  
ATOM  14575 2HD1 LEU B 907      11.224   0.716 -61.103  1.00  2.910          H  
ATOM  14576 3HD1 LEU B 907      12.073  -0.268 -59.903  1.00  2.910          H  
ATOM  14577 1HD2 LEU B 907       9.853  -2.357 -59.623  1.00  2.910          H  
ATOM  14578 2HD2 LEU B 907      10.759  -1.632 -58.275  1.00  2.910          H  
ATOM  14579 3HD2 LEU B 907       8.991  -1.575 -58.300  1.00  2.910          H  
ATOM  14580  N   VAL B 908       7.806   3.480 -59.663  1.00  1.860          N  
ATOM  14581  CA  VAL B 908       6.711   3.896 -60.561  1.00  2.080          C  
ATOM  14582  C   VAL B 908       7.308   4.621 -61.737  1.00  2.140          C  
ATOM  14583  O   VAL B 908       6.907   4.435 -62.891  1.00  2.370          O  
ATOM  14584  CB  VAL B 908       5.758   4.968 -59.913  1.00  2.820          C  
ATOM  14585  CG1 VAL B 908       4.812   5.555 -60.908  1.00  2.820          C  
ATOM  14586  CG2 VAL B 908       4.971   4.402 -58.858  1.00  2.820          C  
ATOM  14587  H   VAL B 908       7.750   3.657 -58.653  1.00  2.230          H  
ATOM  14588  HA  VAL B 908       6.158   3.019 -60.895  1.00  2.500          H  
ATOM  14589  HB  VAL B 908       6.354   5.776 -59.538  1.00  3.390          H  
ATOM  14590 1HG1 VAL B 908       4.214   6.293 -60.398  1.00  3.390          H  
ATOM  14591 2HG1 VAL B 908       5.342   6.043 -61.711  1.00  3.390          H  
ATOM  14592 3HG1 VAL B 908       4.176   4.771 -61.310  1.00  3.390          H  
ATOM  14593 1HG2 VAL B 908       4.339   5.167 -58.413  1.00  3.390          H  
ATOM  14594 2HG2 VAL B 908       4.359   3.616 -59.271  1.00  3.390          H  
ATOM  14595 3HG2 VAL B 908       5.633   4.010 -58.126  1.00  3.390          H  
ATOM  14596  N   PHE B 909       8.239   5.495 -61.421  1.00  2.000          N  
ATOM  14597  CA  PHE B 909       8.871   6.319 -62.413  1.00  2.130          C  
ATOM  14598  C   PHE B 909       9.949   5.536 -63.173  1.00  2.170          C  
ATOM  14599  O   PHE B 909       9.994   5.576 -64.400  1.00  2.410          O  
ATOM  14600  CB  PHE B 909       9.415   7.532 -61.697  1.00  2.930          C  
ATOM  14601  CG  PHE B 909       8.311   8.152 -60.899  1.00  2.930          C  
ATOM  14602  CD1 PHE B 909       8.485   8.347 -59.548  1.00  2.930          C  
ATOM  14603  CD2 PHE B 909       7.064   8.471 -61.456  1.00  2.930          C  
ATOM  14604  CE1 PHE B 909       7.479   8.860 -58.792  1.00  2.930          C  
ATOM  14605  CE2 PHE B 909       6.051   8.971 -60.672  1.00  2.930          C  
ATOM  14606  CZ  PHE B 909       6.262   9.165 -59.351  1.00  2.930          C  
ATOM  14607  H   PHE B 909       8.468   5.584 -60.420  1.00  2.400          H  
ATOM  14608  HA  PHE B 909       8.125   6.628 -63.139  1.00  2.560          H  
ATOM  14609 1HB  PHE B 909      10.217   7.237 -61.025  1.00  3.520          H  
ATOM  14610 2HB  PHE B 909       9.790   8.267 -62.399  1.00  3.520          H  
ATOM  14611  HD1 PHE B 909       9.439   8.092 -59.088  1.00  3.520          H  
ATOM  14612  HD2 PHE B 909       6.879   8.322 -62.517  1.00  3.520          H  
ATOM  14613  HE1 PHE B 909       7.644   9.033 -57.755  1.00  3.520          H  
ATOM  14614  HE2 PHE B 909       5.082   9.221 -61.110  1.00  3.520          H  
ATOM  14615  HZ  PHE B 909       5.470   9.569 -58.738  1.00  3.520          H  
ATOM  14616  N   GLN B 910      10.793   4.783 -62.462  1.00  2.060          N  
ATOM  14617  CA  GLN B 910      11.874   4.040 -63.122  1.00  2.160          C  
ATOM  14618  C   GLN B 910      11.382   2.977 -64.133  1.00  2.430          C  
ATOM  14619  O   GLN B 910      12.057   2.718 -65.132  1.00  2.680          O  
ATOM  14620  CB  GLN B 910      12.801   3.423 -62.077  1.00  2.980          C  
ATOM  14621  CG  GLN B 910      14.035   2.731 -62.628  1.00  2.980          C  
ATOM  14622  CD  GLN B 910      14.956   3.675 -63.376  1.00  2.980          C  
ATOM  14623  OE1 GLN B 910      15.206   4.806 -62.950  1.00  2.980          O  
ATOM  14624  NE2 GLN B 910      15.483   3.201 -64.497  1.00  2.980          N  
ATOM  14625  H   GLN B 910      10.716   4.769 -61.439  1.00  2.470          H  
ATOM  14626  HA  GLN B 910      12.461   4.753 -63.684  1.00  2.590          H  
ATOM  14627 1HB  GLN B 910      13.117   4.190 -61.370  1.00  3.580          H  
ATOM  14628 2HB  GLN B 910      12.256   2.692 -61.527  1.00  3.580          H  
ATOM  14629 1HG  GLN B 910      14.591   2.309 -61.793  1.00  3.580          H  
ATOM  14630 2HG  GLN B 910      13.732   1.934 -63.307  1.00  3.580          H  
ATOM  14631 1HE2 GLN B 910      16.115   3.758 -65.033  1.00  3.580          H  
ATOM  14632 2HE2 GLN B 910      15.247   2.276 -64.805  1.00  3.580          H  
ATOM  14633  N   LEU B 911      10.227   2.363 -63.874  1.00  2.760          N  
ATOM  14634  CA  LEU B 911       9.630   1.342 -64.742  1.00  3.110          C  
ATOM  14635  C   LEU B 911       9.216   1.752 -66.145  1.00  3.020          C  
ATOM  14636  O   LEU B 911       9.130   0.880 -67.012  1.00  3.400          O  
ATOM  14637  CB  LEU B 911       8.347   0.768 -64.120  1.00  4.210          C  
ATOM  14638  CG  LEU B 911       8.489  -0.116 -62.925  1.00  4.210          C  
ATOM  14639  CD1 LEU B 911       7.107  -0.347 -62.290  1.00  4.210          C  
ATOM  14640  CD2 LEU B 911       9.090  -1.466 -63.316  1.00  4.210          C  
ATOM  14641  H   LEU B 911       9.744   2.587 -63.001  1.00  3.310          H  
ATOM  14642  HA  LEU B 911      10.370   0.556 -64.852  1.00  3.730          H  
ATOM  14643 1HB  LEU B 911       7.723   1.616 -63.819  1.00  5.060          H  
ATOM  14644 2HB  LEU B 911       7.814   0.211 -64.886  1.00  5.060          H  
ATOM  14645  HG  LEU B 911       9.115   0.355 -62.250  1.00  5.060          H  
ATOM  14646 1HD1 LEU B 911       7.202  -0.981 -61.408  1.00  5.060          H  
ATOM  14647 2HD1 LEU B 911       6.680   0.613 -61.996  1.00  5.060          H  
ATOM  14648 3HD1 LEU B 911       6.452  -0.831 -63.014  1.00  5.060          H  
ATOM  14649 1HD2 LEU B 911       9.185  -2.088 -62.423  1.00  5.060          H  
ATOM  14650 2HD2 LEU B 911       8.436  -1.960 -64.038  1.00  5.060          H  
ATOM  14651 3HD2 LEU B 911      10.068  -1.333 -63.754  1.00  5.060          H  
ATOM  14652  N   ASP B 912       8.867   3.015 -66.387  1.00  2.840          N  
ATOM  14653  CA  ASP B 912       8.339   3.357 -67.708  1.00  3.060          C  
ATOM  14654  C   ASP B 912       8.730   4.758 -68.162  1.00  2.570          C  
ATOM  14655  O   ASP B 912       9.387   5.513 -67.444  1.00  2.740          O  
ATOM  14656  CB  ASP B 912       6.791   3.209 -67.689  1.00  4.200          C  
ATOM  14657  CG  ASP B 912       6.097   2.980 -69.070  1.00  4.200          C  
ATOM  14658  OD1 ASP B 912       6.796   2.983 -70.054  1.00  4.200          O  
ATOM  14659  OD2 ASP B 912       4.890   2.877 -69.115  1.00  4.200          O  
ATOM  14660  H   ASP B 912       8.972   3.761 -65.687  1.00  3.410          H  
ATOM  14661  HA  ASP B 912       8.745   2.651 -68.432  1.00  3.670          H  
ATOM  14662 1HB  ASP B 912       6.523   2.378 -67.035  1.00  5.040          H  
ATOM  14663 2HB  ASP B 912       6.369   4.095 -67.255  1.00  5.040          H  
ATOM  14664  N   SER B 913       8.275   5.112 -69.346  1.00  2.690          N  
ATOM  14665  CA  SER B 913       8.541   6.395 -69.968  1.00  3.030          C  
ATOM  14666  C   SER B 913       7.709   7.545 -69.390  1.00  3.250          C  
ATOM  14667  O   SER B 913       6.896   7.382 -68.465  1.00  3.490          O  
ATOM  14668  CB  SER B 913       8.326   6.282 -71.459  1.00  4.110          C  
ATOM  14669  OG  SER B 913       9.268   5.419 -72.046  1.00  4.110          O  
ATOM  14670  H   SER B 913       7.757   4.409 -69.876  1.00  3.230          H  
ATOM  14671  HA  SER B 913       9.591   6.635 -69.800  1.00  3.640          H  
ATOM  14672 1HB  SER B 913       7.329   5.893 -71.632  1.00  4.930          H  
ATOM  14673 2HB  SER B 913       8.387   7.258 -71.914  1.00  4.930          H  
ATOM  14674  HG  SER B 913       9.058   5.376 -72.982  1.00  4.930          H  
ATOM  14675  N   SER B 914       7.987   8.740 -69.903  1.00  3.650          N  
ATOM  14676  CA  SER B 914       7.375   9.969 -69.438  1.00  4.500          C  
ATOM  14677  C   SER B 914       5.953  10.085 -69.890  1.00  4.660          C  
ATOM  14678  O   SER B 914       5.437   9.274 -70.658  1.00  4.970          O  
ATOM  14679  CB  SER B 914       8.076  11.191 -69.964  1.00  5.960          C  
ATOM  14680  OG  SER B 914       7.749  11.437 -71.295  1.00  5.960          O  
ATOM  14681  H   SER B 914       8.631   8.808 -70.676  1.00  4.380          H  
ATOM  14682  HA  SER B 914       7.397   9.979 -68.346  1.00  5.400          H  
ATOM  14683 1HB  SER B 914       7.829  12.047 -69.372  1.00  7.150          H  
ATOM  14684 2HB  SER B 914       9.122  11.046 -69.893  1.00  7.150          H  
ATOM  14685  HG  SER B 914       8.310  12.215 -71.543  1.00  7.150          H  
ATOM  14686  N   VAL B 915       5.346  11.154 -69.434  1.00  4.710          N  
ATOM  14687  CA  VAL B 915       3.970  11.515 -69.689  1.00  4.870          C  
ATOM  14688  C   VAL B 915       3.592  11.640 -71.169  1.00  5.190          C  
ATOM  14689  O   VAL B 915       2.412  11.612 -71.515  1.00  5.670          O  
ATOM  14690  CB  VAL B 915       3.706  12.826 -68.955  1.00  6.750          C  
ATOM  14691  CG1 VAL B 915       3.863  12.578 -67.450  1.00  6.750          C  
ATOM  14692  CG2 VAL B 915       4.697  13.933 -69.450  1.00  6.750          C  
ATOM  14693  H   VAL B 915       5.898  11.742 -68.834  1.00  5.650          H  
ATOM  14694  HA  VAL B 915       3.340  10.739 -69.248  1.00  5.840          H  
ATOM  14695  HB  VAL B 915       2.712  13.131 -69.147  1.00  8.100          H  
ATOM  14696 1HG1 VAL B 915       3.636  13.469 -66.896  1.00  8.100          H  
ATOM  14697 2HG1 VAL B 915       3.180  11.796 -67.165  1.00  8.100          H  
ATOM  14698 3HG1 VAL B 915       4.871  12.259 -67.215  1.00  8.100          H  
ATOM  14699 1HG2 VAL B 915       4.490  14.852 -68.941  1.00  8.100          H  
ATOM  14700 2HG2 VAL B 915       5.724  13.648 -69.259  1.00  8.100          H  
ATOM  14701 3HG2 VAL B 915       4.571  14.093 -70.516  1.00  8.100          H  
ATOM  14702  N   SER B 916       4.585  11.804 -72.041  1.00  5.250          N  
ATOM  14703  CA  SER B 916       4.365  11.921 -73.473  1.00  5.850          C  
ATOM  14704  C   SER B 916       4.178  10.557 -74.149  1.00  6.210          C  
ATOM  14705  O   SER B 916       3.823  10.487 -75.326  1.00  6.870          O  
ATOM  14706  CB  SER B 916       5.504  12.690 -74.106  1.00  7.950          C  
ATOM  14707  OG  SER B 916       6.712  11.983 -74.020  1.00  7.950          O  
ATOM  14708  H   SER B 916       5.548  11.803 -71.705  1.00  6.300          H  
ATOM  14709  HA  SER B 916       3.454  12.492 -73.632  1.00  7.020          H  
ATOM  14710 1HB  SER B 916       5.269  12.890 -75.151  1.00  9.540          H  
ATOM  14711 2HB  SER B 916       5.600  13.647 -73.604  1.00  9.540          H  
ATOM  14712  HG  SER B 916       7.381  12.541 -74.427  1.00  9.540          H  
ATOM  14713  N   VAL B 917       4.401   9.467 -73.410  1.00  6.010          N  
ATOM  14714  CA  VAL B 917       4.299   8.116 -73.942  1.00  6.600          C  
ATOM  14715  C   VAL B 917       3.079   7.376 -73.411  1.00  6.520          C  
ATOM  14716  O   VAL B 917       2.855   7.269 -72.209  1.00  7.010          O  
ATOM  14717  CB  VAL B 917       5.580   7.332 -73.634  1.00  9.000          C  
ATOM  14718  CG1 VAL B 917       5.472   5.878 -74.142  1.00  9.000          C  
ATOM  14719  CG2 VAL B 917       6.747   8.057 -74.303  1.00  9.000          C  
ATOM  14720  H   VAL B 917       4.667   9.577 -72.426  1.00  7.210          H  
ATOM  14721  HA  VAL B 917       4.204   8.184 -75.025  1.00  7.920          H  
ATOM  14722  HB  VAL B 917       5.733   7.304 -72.555  1.00 10.800          H  
ATOM  14723 1HG1 VAL B 917       6.393   5.345 -73.917  1.00 10.800          H  
ATOM  14724 2HG1 VAL B 917       4.640   5.365 -73.653  1.00 10.800          H  
ATOM  14725 3HG1 VAL B 917       5.313   5.880 -75.220  1.00 10.800          H  
ATOM  14726 1HG2 VAL B 917       7.673   7.537 -74.108  1.00 10.800          H  
ATOM  14727 2HG2 VAL B 917       6.576   8.091 -75.377  1.00 10.800          H  
ATOM  14728 3HG2 VAL B 917       6.817   9.076 -73.915  1.00 10.800          H  
ATOM  14729  N   ASP B 918       2.296   6.863 -74.341  1.00  6.200          N  
ATOM  14730  CA  ASP B 918       1.053   6.168 -74.072  1.00  6.400          C  
ATOM  14731  C   ASP B 918       1.309   4.710 -73.670  1.00  6.180          C  
ATOM  14732  O   ASP B 918       1.932   3.989 -74.449  1.00  5.780          O  
ATOM  14733  CB  ASP B 918       0.245   6.203 -75.350  1.00  8.880          C  
ATOM  14734  CG  ASP B 918      -0.055   7.615 -75.708  1.00  8.880          C  
ATOM  14735  OD1 ASP B 918      -0.587   8.332 -74.895  1.00  8.880          O  
ATOM  14736  OD2 ASP B 918       0.294   8.018 -76.811  1.00  8.880          O  
ATOM  14737  H   ASP B 918       2.574   6.998 -75.305  1.00  7.440          H  
ATOM  14738  HA  ASP B 918       0.530   6.713 -73.297  1.00  7.680          H  
ATOM  14739 1HB  ASP B 918       0.799   5.720 -76.157  1.00 10.660          H  
ATOM  14740 2HB  ASP B 918      -0.685   5.660 -75.210  1.00 10.660          H  
ATOM  14741  N   PRO B 919       0.934   4.265 -72.452  1.00  6.710          N  
ATOM  14742  CA  PRO B 919       1.138   2.910 -71.973  1.00  6.690          C  
ATOM  14743  C   PRO B 919       0.189   2.027 -72.747  1.00  6.280          C  
ATOM  14744  O   PRO B 919      -0.899   2.488 -73.096  1.00  6.520          O  
ATOM  14745  CB  PRO B 919       0.767   3.007 -70.488  1.00 10.040          C  
ATOM  14746  CG  PRO B 919      -0.233   4.151 -70.416  1.00 10.040          C  
ATOM  14747  CD  PRO B 919       0.191   5.133 -71.511  1.00 10.040          C  
ATOM  14748  HA  PRO B 919       2.188   2.604 -72.122  1.00  8.030          H  
ATOM  14749 1HB  PRO B 919       0.339   2.047 -70.150  1.00 12.040          H  
ATOM  14750 2HB  PRO B 919       1.679   3.182 -69.886  1.00 12.040          H  
ATOM  14751 1HG  PRO B 919      -1.250   3.766 -70.569  1.00 12.040          H  
ATOM  14752 2HG  PRO B 919      -0.215   4.606 -69.413  1.00 12.040          H  
ATOM  14753 1HD  PRO B 919      -0.731   5.524 -71.978  1.00 12.040          H  
ATOM  14754 2HD  PRO B 919       0.844   5.930 -71.106  1.00 12.040          H  
ATOM  14755  N   LEU B 920       0.542   0.771 -72.974  1.00  5.960          N  
ATOM  14756  CA  LEU B 920      -0.372  -0.123 -73.655  1.00  5.800          C  
ATOM  14757  C   LEU B 920      -0.852  -1.250 -72.733  1.00  5.250          C  
ATOM  14758  O   LEU B 920      -0.136  -1.637 -71.806  1.00  5.080          O  
ATOM  14759  CB  LEU B 920       0.340  -0.731 -74.864  1.00  8.180          C  
ATOM  14760  CG  LEU B 920       0.969   0.259 -75.860  1.00  8.180          C  
ATOM  14761  CD1 LEU B 920       1.691  -0.558 -76.911  1.00  8.180          C  
ATOM  14762  CD2 LEU B 920      -0.099   1.181 -76.482  1.00  8.180          C  
ATOM  14763  H   LEU B 920       1.472   0.401 -72.704  1.00  7.150          H  
ATOM  14764  HA  LEU B 920      -1.211   0.466 -73.988  1.00  6.960          H  
ATOM  14765 1HB  LEU B 920       1.140  -1.376 -74.497  1.00  9.820          H  
ATOM  14766 2HB  LEU B 920      -0.353  -1.333 -75.419  1.00  9.820          H  
ATOM  14767  HG  LEU B 920       1.712   0.875 -75.342  1.00  9.820          H  
ATOM  14768 1HD1 LEU B 920       2.175   0.111 -77.620  1.00  9.820          H  
ATOM  14769 2HD1 LEU B 920       2.447  -1.182 -76.423  1.00  9.820          H  
ATOM  14770 3HD1 LEU B 920       0.978  -1.194 -77.436  1.00  9.820          H  
ATOM  14771 1HD2 LEU B 920       0.383   1.861 -77.185  1.00  9.820          H  
ATOM  14772 2HD2 LEU B 920      -0.841   0.582 -77.008  1.00  9.820          H  
ATOM  14773 3HD2 LEU B 920      -0.589   1.769 -75.710  1.00  9.820          H  
ATOM  14774  N   PRO B 921      -2.017  -1.879 -72.998  1.00  5.250          N  
ATOM  14775  CA  PRO B 921      -2.509  -3.068 -72.302  1.00  4.990          C  
ATOM  14776  C   PRO B 921      -1.498  -4.219 -72.376  1.00  4.620          C  
ATOM  14777  O   PRO B 921      -1.517  -5.137 -71.557  1.00  5.050          O  
ATOM  14778  CB  PRO B 921      -3.786  -3.405 -73.081  1.00  7.490          C  
ATOM  14779  CG  PRO B 921      -4.244  -2.083 -73.665  1.00  7.490          C  
ATOM  14780  CD  PRO B 921      -2.973  -1.326 -73.994  1.00  7.490          C  
ATOM  14781  HA  PRO B 921      -2.732  -2.811 -71.254  1.00  5.990          H  
ATOM  14782 1HB  PRO B 921      -3.560  -4.157 -73.853  1.00  8.980          H  
ATOM  14783 2HB  PRO B 921      -4.528  -3.855 -72.406  1.00  8.980          H  
ATOM  14784 1HG  PRO B 921      -4.868  -2.261 -74.557  1.00  8.980          H  
ATOM  14785 2HG  PRO B 921      -4.878  -1.550 -72.940  1.00  8.980          H  
ATOM  14786 1HD  PRO B 921      -2.650  -1.527 -75.025  1.00  8.980          H  
ATOM  14787 2HD  PRO B 921      -3.184  -0.261 -73.813  1.00  8.980          H  
ATOM  14788  N   GLN B 922      -0.619  -4.154 -73.373  1.00  4.180          N  
ATOM  14789  CA  GLN B 922       0.415  -5.132 -73.605  1.00  4.130          C  
ATOM  14790  C   GLN B 922       1.714  -4.893 -72.813  1.00  3.960          C  
ATOM  14791  O   GLN B 922       2.516  -5.823 -72.708  1.00  4.400          O  
ATOM  14792  CB  GLN B 922       0.749  -5.188 -75.096  1.00  5.800          C  
ATOM  14793  CG  GLN B 922      -0.371  -5.738 -75.984  1.00  5.800          C  
ATOM  14794  CD  GLN B 922      -1.481  -4.730 -76.228  1.00  5.800          C  
ATOM  14795  OE1 GLN B 922      -1.270  -3.527 -76.045  1.00  5.800          O  
ATOM  14796  NE2 GLN B 922      -2.650  -5.207 -76.648  1.00  5.800          N  
ATOM  14797  H   GLN B 922      -0.685  -3.390 -74.035  1.00  5.020          H  
ATOM  14798  HA  GLN B 922       0.025  -6.104 -73.303  1.00  4.960          H  
ATOM  14799 1HB  GLN B 922       1.009  -4.187 -75.443  1.00  6.960          H  
ATOM  14800 2HB  GLN B 922       1.627  -5.817 -75.240  1.00  6.960          H  
ATOM  14801 1HG  GLN B 922       0.050  -6.023 -76.947  1.00  6.960          H  
ATOM  14802 2HG  GLN B 922      -0.806  -6.609 -75.493  1.00  6.960          H  
ATOM  14803 1HE2 GLN B 922      -3.413  -4.583 -76.833  1.00  6.960          H  
ATOM  14804 2HE2 GLN B 922      -2.771  -6.193 -76.788  1.00  6.960          H  
ATOM  14805  N   ASP B 923       1.995  -3.666 -72.319  1.00  3.850          N  
ATOM  14806  CA  ASP B 923       3.283  -3.484 -71.650  1.00  3.800          C  
ATOM  14807  C   ASP B 923       3.299  -2.673 -70.341  1.00  3.340          C  
ATOM  14808  O   ASP B 923       4.370  -2.550 -69.737  1.00  3.770          O  
ATOM  14809  CB  ASP B 923       4.278  -2.806 -72.608  1.00  5.340          C  
ATOM  14810  CG  ASP B 923       3.866  -1.355 -73.007  1.00  5.340          C  
ATOM  14811  OD1 ASP B 923       2.827  -0.892 -72.541  1.00  5.340          O  
ATOM  14812  OD2 ASP B 923       4.566  -0.746 -73.779  1.00  5.340          O  
ATOM  14813  H   ASP B 923       1.346  -2.878 -72.368  1.00  4.620          H  
ATOM  14814  HA  ASP B 923       3.670  -4.471 -71.408  1.00  4.560          H  
ATOM  14815 1HB  ASP B 923       5.264  -2.773 -72.140  1.00  6.410          H  
ATOM  14816 2HB  ASP B 923       4.368  -3.407 -73.514  1.00  6.410          H  
ATOM  14817  N   ALA B 924       2.160  -2.188 -69.833  1.00  2.940          N  
ATOM  14818  CA  ALA B 924       2.236  -1.437 -68.577  1.00  3.090          C  
ATOM  14819  C   ALA B 924       0.920  -1.369 -67.809  1.00  2.870          C  
ATOM  14820  O   ALA B 924      -0.166  -1.318 -68.381  1.00  3.300          O  
ATOM  14821  CB  ALA B 924       2.703  -0.021 -68.870  1.00  4.270          C  
ATOM  14822  H   ALA B 924       1.286  -2.254 -70.358  1.00  3.530          H  
ATOM  14823  HA  ALA B 924       2.966  -1.932 -67.936  1.00  3.710          H  
ATOM  14824 1HB  ALA B 924       2.798   0.539 -67.939  1.00  5.120          H  
ATOM  14825 2HB  ALA B 924       3.669  -0.037 -69.380  1.00  5.120          H  
ATOM  14826 3HB  ALA B 924       1.976   0.461 -69.508  1.00  5.120          H  
ATOM  14827  N   ALA B 925       1.023  -1.310 -66.485  1.00  2.490          N  
ATOM  14828  CA  ALA B 925      -0.155  -1.085 -65.659  1.00  2.440          C  
ATOM  14829  C   ALA B 925      -0.672   0.317 -65.902  1.00  2.220          C  
ATOM  14830  O   ALA B 925       0.115   1.255 -66.042  1.00  2.360          O  
ATOM  14831  CB  ALA B 925       0.168  -1.261 -64.188  1.00  3.440          C  
ATOM  14832  H   ALA B 925       1.934  -1.395 -66.052  1.00  2.990          H  
ATOM  14833  HA  ALA B 925      -0.927  -1.795 -65.952  1.00  2.930          H  
ATOM  14834 1HB  ALA B 925      -0.727  -1.085 -63.596  1.00  4.120          H  
ATOM  14835 2HB  ALA B 925       0.531  -2.269 -64.004  1.00  4.120          H  
ATOM  14836 3HB  ALA B 925       0.926  -0.541 -63.916  1.00  4.120          H  
ATOM  14837  N   ILE B 926      -1.983   0.493 -65.857  1.00  2.180          N  
ATOM  14838  CA  ILE B 926      -2.521   1.837 -65.968  1.00  2.180          C  
ATOM  14839  C   ILE B 926      -2.033   2.658 -64.775  1.00  2.020          C  
ATOM  14840  O   ILE B 926      -2.019   2.174 -63.642  1.00  1.860          O  
ATOM  14841  CB  ILE B 926      -4.061   1.849 -66.079  1.00  3.050          C  
ATOM  14842  CG1 ILE B 926      -4.718   1.204 -64.805  1.00  3.050          C  
ATOM  14843  CG2 ILE B 926      -4.485   1.142 -67.364  1.00  3.050          C  
ATOM  14844  CD1 ILE B 926      -6.205   1.415 -64.665  1.00  3.050          C  
ATOM  14845  H   ILE B 926      -2.587  -0.308 -65.757  1.00  2.620          H  
ATOM  14846  HA  ILE B 926      -2.123   2.295 -66.874  1.00  2.620          H  
ATOM  14847  HB  ILE B 926      -4.390   2.863 -66.140  1.00  3.660          H  
ATOM  14848 1HG1 ILE B 926      -4.529   0.139 -64.819  1.00  3.660          H  
ATOM  14849 2HG1 ILE B 926      -4.281   1.621 -63.918  1.00  3.660          H  
ATOM  14850 1HG2 ILE B 926      -5.564   1.178 -67.479  1.00  3.660          H  
ATOM  14851 2HG2 ILE B 926      -4.021   1.641 -68.216  1.00  3.660          H  
ATOM  14852 3HG2 ILE B 926      -4.161   0.104 -67.339  1.00  3.660          H  
ATOM  14853 1HD1 ILE B 926      -6.546   0.933 -63.746  1.00  3.660          H  
ATOM  14854 2HD1 ILE B 926      -6.413   2.480 -64.609  1.00  3.660          H  
ATOM  14855 3HD1 ILE B 926      -6.733   0.987 -65.509  1.00  3.660          H  
ATOM  14856  N   ARG B 927      -1.664   3.914 -65.015  1.00  2.140          N  
ATOM  14857  CA  ARG B 927      -1.115   4.755 -63.955  1.00  2.130          C  
ATOM  14858  C   ARG B 927      -1.997   4.998 -62.706  1.00  1.930          C  
ATOM  14859  O   ARG B 927      -1.447   5.132 -61.626  1.00  1.950          O  
ATOM  14860  CB  ARG B 927      -0.660   6.094 -64.516  1.00  2.990          C  
ATOM  14861  CG  ARG B 927       0.574   6.071 -65.509  1.00  2.990          C  
ATOM  14862  CD  ARG B 927       1.860   5.748 -64.817  1.00  2.990          C  
ATOM  14863  NE  ARG B 927       3.075   6.104 -65.624  1.00  2.990          N  
ATOM  14864  CZ  ARG B 927       4.342   5.795 -65.239  1.00  2.990          C  
ATOM  14865  NH1 ARG B 927       4.494   5.086 -64.151  1.00  2.990          N  
ATOM  14866  NH2 ARG B 927       5.437   6.183 -65.921  1.00  2.990          N  
ATOM  14867  H   ARG B 927      -1.712   4.256 -65.963  1.00  2.570          H  
ATOM  14868  HA  ARG B 927      -0.218   4.252 -63.601  1.00  2.560          H  
ATOM  14869 1HB  ARG B 927      -1.479   6.574 -65.011  1.00  3.580          H  
ATOM  14870 2HB  ARG B 927      -0.374   6.739 -63.685  1.00  3.580          H  
ATOM  14871 1HG  ARG B 927       0.407   5.297 -66.256  1.00  3.580          H  
ATOM  14872 2HG  ARG B 927       0.689   7.017 -66.013  1.00  3.580          H  
ATOM  14873 1HD  ARG B 927       1.908   6.276 -63.869  1.00  3.580          H  
ATOM  14874 2HD  ARG B 927       1.883   4.674 -64.634  1.00  3.580          H  
ATOM  14875  HE  ARG B 927       2.953   6.655 -66.469  1.00  3.580          H  
ATOM  14876 1HH1 ARG B 927       3.689   4.765 -63.648  1.00  3.580          H  
ATOM  14877 2HH1 ARG B 927       5.435   4.822 -63.815  1.00  3.580          H  
ATOM  14878 1HH2 ARG B 927       5.402   6.728 -66.798  1.00  3.580          H  
ATOM  14879 2HH2 ARG B 927       6.359   5.931 -65.566  1.00  3.580          H  
ATOM  14880  N   PRO B 928      -3.346   5.055 -62.736  1.00  1.840          N  
ATOM  14881  CA  PRO B 928      -4.162   5.251 -61.543  1.00  1.760          C  
ATOM  14882  C   PRO B 928      -3.937   4.152 -60.491  1.00  1.600          C  
ATOM  14883  O   PRO B 928      -4.231   4.343 -59.293  1.00  1.610          O  
ATOM  14884  CB  PRO B 928      -5.577   5.237 -62.088  1.00  2.640          C  
ATOM  14885  CG  PRO B 928      -5.441   5.650 -63.514  1.00  2.640          C  
ATOM  14886  CD  PRO B 928      -4.129   5.053 -63.974  1.00  2.640          C  
ATOM  14887  HA  PRO B 928      -3.928   6.237 -61.114  1.00  2.110          H  
ATOM  14888 1HB  PRO B 928      -6.028   4.239 -61.958  1.00  3.170          H  
ATOM  14889 2HB  PRO B 928      -6.177   5.943 -61.510  1.00  3.170          H  
ATOM  14890 1HG  PRO B 928      -6.302   5.253 -64.048  1.00  3.170          H  
ATOM  14891 2HG  PRO B 928      -5.483   6.746 -63.610  1.00  3.170          H  
ATOM  14892 1HD  PRO B 928      -4.330   4.054 -64.282  1.00  3.170          H  
ATOM  14893 2HD  PRO B 928      -3.684   5.668 -64.760  1.00  3.170          H  
ATOM  14894  N   ASN B 929      -3.371   3.008 -60.923  1.00  1.550          N  
ATOM  14895  CA  ASN B 929      -3.091   1.919 -60.023  1.00  1.440          C  
ATOM  14896  C   ASN B 929      -2.046   2.328 -58.990  1.00  1.440          C  
ATOM  14897  O   ASN B 929      -1.798   1.571 -58.058  1.00  1.280          O  
ATOM  14898  CB  ASN B 929      -2.660   0.674 -60.768  1.00  2.060          C  
ATOM  14899  CG  ASN B 929      -3.798   0.002 -61.489  1.00  2.060          C  
ATOM  14900  OD1 ASN B 929      -4.982   0.278 -61.239  1.00  2.060          O  
ATOM  14901  ND2 ASN B 929      -3.465  -0.904 -62.366  1.00  2.060          N  
ATOM  14902  H   ASN B 929      -3.098   2.874 -61.900  1.00  1.860          H  
ATOM  14903  HA  ASN B 929      -4.004   1.683 -59.478  1.00  1.730          H  
ATOM  14904 1HB  ASN B 929      -1.897   0.938 -61.498  1.00  2.470          H  
ATOM  14905 2HB  ASN B 929      -2.209  -0.025 -60.086  1.00  2.470          H  
ATOM  14906 1HD2 ASN B 929      -4.176  -1.399 -62.865  1.00  2.470          H  
ATOM  14907 2HD2 ASN B 929      -2.501  -1.111 -62.526  1.00  2.470          H  
ATOM  14908  N   ILE B 930      -1.399   3.488 -59.157  1.00  1.700          N  
ATOM  14909  CA  ILE B 930      -0.462   4.015 -58.189  1.00  1.800          C  
ATOM  14910  C   ILE B 930      -1.186   4.234 -56.876  1.00  1.710          C  
ATOM  14911  O   ILE B 930      -0.656   3.940 -55.812  1.00  1.610          O  
ATOM  14912  CB  ILE B 930       0.182   5.329 -58.638  1.00  2.480          C  
ATOM  14913  CG1 ILE B 930       1.069   5.144 -59.886  1.00  2.480          C  
ATOM  14914  CG2 ILE B 930       1.028   5.879 -57.496  1.00  2.480          C  
ATOM  14915  CD1 ILE B 930       1.427   6.482 -60.592  1.00  2.480          C  
ATOM  14916  H   ILE B 930      -1.612   4.063 -59.986  1.00  2.040          H  
ATOM  14917  HA  ILE B 930       0.331   3.259 -58.033  1.00  2.160          H  
ATOM  14918  HB  ILE B 930      -0.608   6.047 -58.901  1.00  2.980          H  
ATOM  14919 1HG1 ILE B 930       1.994   4.661 -59.577  1.00  2.980          H  
ATOM  14920 2HG1 ILE B 930       0.576   4.488 -60.585  1.00  2.980          H  
ATOM  14921 1HG2 ILE B 930       1.452   6.782 -57.806  1.00  2.980          H  
ATOM  14922 2HG2 ILE B 930       0.431   6.065 -56.607  1.00  2.980          H  
ATOM  14923 3HG2 ILE B 930       1.817   5.165 -57.255  1.00  2.980          H  
ATOM  14924 1HD1 ILE B 930       2.047   6.276 -61.452  1.00  2.980          H  
ATOM  14925 2HD1 ILE B 930       0.504   6.965 -60.927  1.00  2.980          H  
ATOM  14926 3HD1 ILE B 930       1.958   7.153 -59.930  1.00  2.980          H  
ATOM  14927  N   PHE B 931      -2.373   4.885 -56.934  1.00  1.790          N  
ATOM  14928  CA  PHE B 931      -3.139   5.123 -55.713  1.00  1.820          C  
ATOM  14929  C   PHE B 931      -3.490   3.824 -55.064  1.00  1.560          C  
ATOM  14930  O   PHE B 931      -3.268   3.641 -53.865  1.00  1.550          O  
ATOM  14931  CB  PHE B 931      -4.453   5.879 -55.952  1.00  2.540          C  
ATOM  14932  CG  PHE B 931      -5.419   5.878 -54.700  1.00  2.540          C  
ATOM  14933  CD1 PHE B 931      -5.306   6.738 -53.623  1.00  2.540          C  
ATOM  14934  CD2 PHE B 931      -6.430   4.967 -54.655  1.00  2.540          C  
ATOM  14935  CE1 PHE B 931      -6.191   6.686 -52.556  1.00  2.540          C  
ATOM  14936  CE2 PHE B 931      -7.317   4.888 -53.597  1.00  2.540          C  
ATOM  14937  CZ  PHE B 931      -7.201   5.759 -52.543  1.00  2.540          C  
ATOM  14938  H   PHE B 931      -2.782   5.099 -57.843  1.00  2.150          H  
ATOM  14939  HA  PHE B 931      -2.526   5.699 -55.022  1.00  2.180          H  
ATOM  14940 1HB  PHE B 931      -4.231   6.913 -56.209  1.00  3.040          H  
ATOM  14941 2HB  PHE B 931      -4.984   5.440 -56.800  1.00  3.040          H  
ATOM  14942  HD1 PHE B 931      -4.536   7.445 -53.611  1.00  3.040          H  
ATOM  14943  HD2 PHE B 931      -6.511   4.298 -55.484  1.00  3.040          H  
ATOM  14944  HE1 PHE B 931      -6.078   7.380 -51.722  1.00  3.040          H  
ATOM  14945  HE2 PHE B 931      -8.104   4.134 -53.605  1.00  3.040          H  
ATOM  14946  HZ  PHE B 931      -7.895   5.710 -51.704  1.00  3.040          H  
ATOM  14947  N   ALA B 932      -4.080   2.922 -55.850  1.00  1.390          N  
ATOM  14948  CA  ALA B 932      -4.511   1.674 -55.242  1.00  1.200          C  
ATOM  14949  C   ALA B 932      -3.324   0.912 -54.667  1.00  1.050          C  
ATOM  14950  O   ALA B 932      -3.392   0.395 -53.549  1.00  0.980          O  
ATOM  14951  CB  ALA B 932      -5.235   0.819 -56.259  1.00  1.760          C  
ATOM  14952  H   ALA B 932      -4.217   3.141 -56.848  1.00  1.670          H  
ATOM  14953  HA  ALA B 932      -5.192   1.912 -54.424  1.00  1.440          H  
ATOM  14954 1HB  ALA B 932      -5.571  -0.100 -55.783  1.00  2.110          H  
ATOM  14955 2HB  ALA B 932      -6.089   1.357 -56.649  1.00  2.110          H  
ATOM  14956 3HB  ALA B 932      -4.553   0.580 -57.075  1.00  2.110          H  
ATOM  14957  N   PHE B 933      -2.216   0.885 -55.406  1.00  1.060          N  
ATOM  14958  CA  PHE B 933      -1.034   0.169 -54.993  1.00  0.970          C  
ATOM  14959  C   PHE B 933      -0.528   0.770 -53.695  1.00  0.940          C  
ATOM  14960  O   PHE B 933      -0.218   0.041 -52.754  1.00  0.840          O  
ATOM  14961  CB  PHE B 933       0.050   0.228 -56.056  1.00  1.390          C  
ATOM  14962  CG  PHE B 933       1.170  -0.650 -55.768  1.00  1.390          C  
ATOM  14963  CD1 PHE B 933       1.172  -1.931 -56.279  1.00  1.390          C  
ATOM  14964  CD2 PHE B 933       2.201  -0.260 -54.969  1.00  1.390          C  
ATOM  14965  CE1 PHE B 933       2.188  -2.764 -56.001  1.00  1.390          C  
ATOM  14966  CE2 PHE B 933       3.209  -1.117 -54.697  1.00  1.390          C  
ATOM  14967  CZ  PHE B 933       3.199  -2.344 -55.202  1.00  1.390          C  
ATOM  14968  H   PHE B 933      -2.195   1.328 -56.322  1.00  1.270          H  
ATOM  14969  HA  PHE B 933      -1.290  -0.873 -54.821  1.00  1.160          H  
ATOM  14970 1HB  PHE B 933      -0.362  -0.068 -57.013  1.00  1.670          H  
ATOM  14971 2HB  PHE B 933       0.418   1.251 -56.160  1.00  1.670          H  
ATOM  14972  HD1 PHE B 933       0.351  -2.269 -56.916  1.00  1.670          H  
ATOM  14973  HD2 PHE B 933       2.206   0.746 -54.548  1.00  1.670          H  
ATOM  14974  HE1 PHE B 933       2.196  -3.772 -56.416  1.00  1.670          H  
ATOM  14975  HE2 PHE B 933       4.033  -0.821 -54.063  1.00  1.670          H  
ATOM  14976  HZ  PHE B 933       4.002  -2.982 -54.964  1.00  1.670          H  
ATOM  14977  N   PHE B 934      -0.443   2.108 -53.638  1.00  1.070          N  
ATOM  14978  CA  PHE B 934       0.029   2.816 -52.462  1.00  1.060          C  
ATOM  14979  C   PHE B 934      -0.784   2.402 -51.241  1.00  1.030          C  
ATOM  14980  O   PHE B 934      -0.232   2.168 -50.159  1.00  1.000          O  
ATOM  14981  CB  PHE B 934      -0.061   4.331 -52.639  1.00  1.490          C  
ATOM  14982  CG  PHE B 934       0.495   5.037 -51.471  1.00  1.490          C  
ATOM  14983  CD1 PHE B 934       1.856   5.261 -51.401  1.00  1.490          C  
ATOM  14984  CD2 PHE B 934      -0.301   5.432 -50.417  1.00  1.490          C  
ATOM  14985  CE1 PHE B 934       2.406   5.861 -50.317  1.00  1.490          C  
ATOM  14986  CE2 PHE B 934       0.252   6.024 -49.324  1.00  1.490          C  
ATOM  14987  CZ  PHE B 934       1.609   6.239 -49.266  1.00  1.490          C  
ATOM  14988  H   PHE B 934      -0.695   2.671 -54.455  1.00  1.280          H  
ATOM  14989  HA  PHE B 934       1.068   2.550 -52.292  1.00  1.270          H  
ATOM  14990 1HB  PHE B 934       0.486   4.632 -53.532  1.00  1.790          H  
ATOM  14991 2HB  PHE B 934      -1.100   4.629 -52.774  1.00  1.790          H  
ATOM  14992  HD1 PHE B 934       2.492   4.950 -52.230  1.00  1.790          H  
ATOM  14993  HD2 PHE B 934      -1.372   5.251 -50.452  1.00  1.790          H  
ATOM  14994  HE1 PHE B 934       3.474   6.034 -50.287  1.00  1.790          H  
ATOM  14995  HE2 PHE B 934      -0.380   6.312 -48.501  1.00  1.790          H  
ATOM  14996  HZ  PHE B 934       2.051   6.712 -48.393  1.00  1.790          H  
ATOM  14997  N   GLN B 935      -2.113   2.353 -51.387  1.00  1.060          N  
ATOM  14998  CA  GLN B 935      -2.937   1.960 -50.258  1.00  1.050          C  
ATOM  14999  C   GLN B 935      -2.624   0.517 -49.836  1.00  0.920          C  
ATOM  15000  O   GLN B 935      -2.672   0.196 -48.642  1.00  0.920          O  
ATOM  15001  CB  GLN B 935      -4.422   2.094 -50.579  1.00  1.470          C  
ATOM  15002  CG  GLN B 935      -4.894   3.526 -50.848  1.00  1.470          C  
ATOM  15003  CD  GLN B 935      -4.557   4.487 -49.742  1.00  1.470          C  
ATOM  15004  OE1 GLN B 935      -4.733   4.194 -48.558  1.00  1.470          O  
ATOM  15005  NE2 GLN B 935      -4.055   5.654 -50.133  1.00  1.470          N  
ATOM  15006  H   GLN B 935      -2.533   2.625 -52.285  1.00  1.270          H  
ATOM  15007  HA  GLN B 935      -2.701   2.609 -49.418  1.00  1.260          H  
ATOM  15008 1HB  GLN B 935      -4.628   1.510 -51.474  1.00  1.770          H  
ATOM  15009 2HB  GLN B 935      -5.012   1.679 -49.766  1.00  1.770          H  
ATOM  15010 1HG  GLN B 935      -4.431   3.888 -51.752  1.00  1.770          H  
ATOM  15011 2HG  GLN B 935      -5.976   3.513 -50.968  1.00  1.770          H  
ATOM  15012 1HE2 GLN B 935      -3.780   6.384 -49.468  1.00  1.770          H  
ATOM  15013 2HE2 GLN B 935      -3.945   5.843 -51.107  1.00  1.770          H  
ATOM  15014  N   TYR B 936      -2.255  -0.349 -50.788  1.00  0.840          N  
ATOM  15015  CA  TYR B 936      -1.899  -1.703 -50.403  1.00  0.750          C  
ATOM  15016  C   TYR B 936      -0.549  -1.688 -49.720  1.00  0.710          C  
ATOM  15017  O   TYR B 936      -0.365  -2.419 -48.746  1.00  0.700          O  
ATOM  15018  CB  TYR B 936      -1.946  -2.667 -51.589  1.00  1.090          C  
ATOM  15019  CG  TYR B 936      -3.354  -2.824 -52.043  1.00  1.090          C  
ATOM  15020  CD1 TYR B 936      -3.729  -2.490 -53.338  1.00  1.090          C  
ATOM  15021  CD2 TYR B 936      -4.303  -3.237 -51.133  1.00  1.090          C  
ATOM  15022  CE1 TYR B 936      -5.052  -2.568 -53.704  1.00  1.090          C  
ATOM  15023  CE2 TYR B 936      -5.588  -3.310 -51.488  1.00  1.090          C  
ATOM  15024  CZ  TYR B 936      -5.987  -2.976 -52.765  1.00  1.090          C  
ATOM  15025  OH  TYR B 936      -7.311  -3.046 -53.106  1.00  1.090          O  
ATOM  15026  H   TYR B 936      -2.265  -0.064 -51.774  1.00  1.010          H  
ATOM  15027  HA  TYR B 936      -2.603  -2.037 -49.655  1.00  0.900          H  
ATOM  15028 1HB  TYR B 936      -1.345  -2.285 -52.417  1.00  1.300          H  
ATOM  15029 2HB  TYR B 936      -1.556  -3.646 -51.303  1.00  1.300          H  
ATOM  15030  HD1 TYR B 936      -2.992  -2.156 -54.060  1.00  1.300          H  
ATOM  15031  HD2 TYR B 936      -4.029  -3.502 -50.121  1.00  1.300          H  
ATOM  15032  HE1 TYR B 936      -5.359  -2.302 -54.714  1.00  1.300          H  
ATOM  15033  HE2 TYR B 936      -6.294  -3.630 -50.755  1.00  1.300          H  
ATOM  15034  HH  TYR B 936      -7.825  -3.325 -52.318  1.00  1.300          H  
ATOM  15035  N   ASN B 937       0.366  -0.797 -50.138  1.00  0.720          N  
ATOM  15036  CA  ASN B 937       1.660  -0.707 -49.469  1.00  0.700          C  
ATOM  15037  C   ASN B 937       1.408  -0.369 -48.017  1.00  0.680          C  
ATOM  15038  O   ASN B 937       2.065  -0.921 -47.134  1.00  0.660          O  
ATOM  15039  CB  ASN B 937       2.551   0.367 -50.041  1.00  0.990          C  
ATOM  15040  CG  ASN B 937       3.030   0.073 -51.321  1.00  0.990          C  
ATOM  15041  OD1 ASN B 937       3.005  -1.076 -51.731  1.00  0.990          O  
ATOM  15042  ND2 ASN B 937       3.491   1.080 -52.012  1.00  0.990          N  
ATOM  15043  H   ASN B 937       0.163  -0.259 -50.986  1.00  0.860          H  
ATOM  15044  HA  ASN B 937       2.167  -1.663 -49.511  1.00  0.840          H  
ATOM  15045 1HB  ASN B 937       2.055   1.330 -50.046  1.00  1.190          H  
ATOM  15046 2HB  ASN B 937       3.409   0.439 -49.402  1.00  1.190          H  
ATOM  15047 1HD2 ASN B 937       3.848   0.933 -52.929  1.00  1.190          H  
ATOM  15048 2HD2 ASN B 937       3.473   2.005 -51.630  1.00  1.190          H  
ATOM  15049  N   PHE B 938       0.434   0.515 -47.767  1.00  0.740          N  
ATOM  15050  CA  PHE B 938       0.054   0.867 -46.407  1.00  0.780          C  
ATOM  15051  C   PHE B 938      -0.345  -0.361 -45.622  1.00  0.790          C  
ATOM  15052  O   PHE B 938       0.142  -0.540 -44.518  1.00  0.820          O  
ATOM  15053  CB  PHE B 938      -1.051   1.909 -46.312  1.00  1.080          C  
ATOM  15054  CG  PHE B 938      -1.533   2.055 -44.890  1.00  1.080          C  
ATOM  15055  CD1 PHE B 938      -0.794   2.748 -43.937  1.00  1.080          C  
ATOM  15056  CD2 PHE B 938      -2.731   1.469 -44.502  1.00  1.080          C  
ATOM  15057  CE1 PHE B 938      -1.241   2.834 -42.638  1.00  1.080          C  
ATOM  15058  CE2 PHE B 938      -3.173   1.561 -43.213  1.00  1.080          C  
ATOM  15059  CZ  PHE B 938      -2.428   2.238 -42.277  1.00  1.080          C  
ATOM  15060  H   PHE B 938      -0.010   0.982 -48.568  1.00  0.890          H  
ATOM  15061  HA  PHE B 938       0.934   1.294 -45.922  1.00  0.940          H  
ATOM  15062 1HB  PHE B 938      -0.691   2.872 -46.664  1.00  1.290          H  
ATOM  15063 2HB  PHE B 938      -1.891   1.632 -46.924  1.00  1.290          H  
ATOM  15064  HD1 PHE B 938       0.152   3.214 -44.219  1.00  1.290          H  
ATOM  15065  HD2 PHE B 938      -3.321   0.924 -45.242  1.00  1.290          H  
ATOM  15066  HE1 PHE B 938      -0.653   3.373 -41.894  1.00  1.290          H  
ATOM  15067  HE2 PHE B 938      -4.109   1.094 -42.929  1.00  1.290          H  
ATOM  15068  HZ  PHE B 938      -2.779   2.308 -41.251  1.00  1.290          H  
ATOM  15069  N   TYR B 939      -1.238  -1.197 -46.162  1.00  0.840          N  
ATOM  15070  CA  TYR B 939      -1.664  -2.386 -45.418  1.00  0.900          C  
ATOM  15071  C   TYR B 939      -0.548  -3.429 -45.259  1.00  0.840          C  
ATOM  15072  O   TYR B 939      -0.482  -4.110 -44.232  1.00  0.900          O  
ATOM  15073  CB  TYR B 939      -2.903  -2.991 -46.051  1.00  1.240          C  
ATOM  15074  CG  TYR B 939      -4.103  -2.111 -45.840  1.00  1.240          C  
ATOM  15075  CD1 TYR B 939      -4.680  -1.448 -46.913  1.00  1.240          C  
ATOM  15076  CD2 TYR B 939      -4.608  -1.930 -44.562  1.00  1.240          C  
ATOM  15077  CE1 TYR B 939      -5.751  -0.619 -46.702  1.00  1.240          C  
ATOM  15078  CE2 TYR B 939      -5.671  -1.105 -44.353  1.00  1.240          C  
ATOM  15079  CZ  TYR B 939      -6.244  -0.445 -45.416  1.00  1.240          C  
ATOM  15080  OH  TYR B 939      -7.304   0.400 -45.201  1.00  1.240          O  
ATOM  15081  H   TYR B 939      -1.653  -0.954 -47.071  1.00  1.010          H  
ATOM  15082  HA  TYR B 939      -1.938  -2.057 -44.420  1.00  1.080          H  
ATOM  15083 1HB  TYR B 939      -2.743  -3.128 -47.125  1.00  1.480          H  
ATOM  15084 2HB  TYR B 939      -3.100  -3.967 -45.607  1.00  1.480          H  
ATOM  15085  HD1 TYR B 939      -4.286  -1.579 -47.918  1.00  1.480          H  
ATOM  15086  HD2 TYR B 939      -4.157  -2.434 -43.721  1.00  1.480          H  
ATOM  15087  HE1 TYR B 939      -6.203  -0.095 -47.535  1.00  1.480          H  
ATOM  15088  HE2 TYR B 939      -6.061  -0.962 -43.343  1.00  1.480          H  
ATOM  15089  HH  TYR B 939      -7.521   0.414 -44.266  1.00  1.480          H  
ATOM  15090  N   ILE B 940       0.351  -3.529 -46.240  1.00  0.760          N  
ATOM  15091  CA  ILE B 940       1.480  -4.458 -46.144  1.00  0.780          C  
ATOM  15092  C   ILE B 940       2.314  -4.018 -44.949  1.00  0.790          C  
ATOM  15093  O   ILE B 940       2.705  -4.831 -44.096  1.00  0.850          O  
ATOM  15094  CB  ILE B 940       2.324  -4.437 -47.437  1.00  1.080          C  
ATOM  15095  CG1 ILE B 940       1.493  -5.026 -48.543  1.00  1.080          C  
ATOM  15096  CG2 ILE B 940       3.613  -5.201 -47.268  1.00  1.080          C  
ATOM  15097  CD1 ILE B 940       2.006  -4.813 -49.931  1.00  1.080          C  
ATOM  15098  H   ILE B 940       0.210  -2.968 -47.086  1.00  0.910          H  
ATOM  15099  HA  ILE B 940       1.101  -5.460 -45.979  1.00  0.940          H  
ATOM  15100  HB  ILE B 940       2.548  -3.404 -47.698  1.00  1.300          H  
ATOM  15101 1HG1 ILE B 940       1.409  -6.095 -48.362  1.00  1.300          H  
ATOM  15102 2HG1 ILE B 940       0.515  -4.602 -48.485  1.00  1.300          H  
ATOM  15103 1HG2 ILE B 940       4.171  -5.163 -48.178  1.00  1.300          H  
ATOM  15104 2HG2 ILE B 940       4.210  -4.768 -46.473  1.00  1.300          H  
ATOM  15105 3HG2 ILE B 940       3.370  -6.221 -47.036  1.00  1.300          H  
ATOM  15106 1HD1 ILE B 940       1.328  -5.247 -50.619  1.00  1.300          H  
ATOM  15107 2HD1 ILE B 940       2.076  -3.760 -50.143  1.00  1.300          H  
ATOM  15108 3HD1 ILE B 940       2.969  -5.274 -50.046  1.00  1.300          H  
ATOM  15109  N   VAL B 941       2.563  -2.709 -44.911  1.00  0.790          N  
ATOM  15110  CA  VAL B 941       3.255  -2.025 -43.850  1.00  0.900          C  
ATOM  15111  C   VAL B 941       2.529  -2.128 -42.523  1.00  0.890          C  
ATOM  15112  O   VAL B 941       3.147  -2.421 -41.509  1.00  0.920          O  
ATOM  15113  CB  VAL B 941       3.489  -0.567 -44.260  1.00  1.220          C  
ATOM  15114  CG1 VAL B 941       3.918   0.211 -43.117  1.00  1.220          C  
ATOM  15115  CG2 VAL B 941       4.609  -0.530 -45.336  1.00  1.220          C  
ATOM  15116  H   VAL B 941       2.228  -2.136 -45.691  1.00  0.950          H  
ATOM  15117  HA  VAL B 941       4.232  -2.489 -43.740  1.00  1.080          H  
ATOM  15118  HB  VAL B 941       2.581  -0.141 -44.661  1.00  1.460          H  
ATOM  15119 1HG1 VAL B 941       4.098   1.232 -43.435  1.00  1.460          H  
ATOM  15120 2HG1 VAL B 941       3.151   0.217 -42.357  1.00  1.460          H  
ATOM  15121 3HG1 VAL B 941       4.812  -0.234 -42.717  1.00  1.460          H  
ATOM  15122 1HG2 VAL B 941       4.790   0.502 -45.637  1.00  1.460          H  
ATOM  15123 2HG2 VAL B 941       5.526  -0.951 -44.923  1.00  1.460          H  
ATOM  15124 3HG2 VAL B 941       4.313  -1.111 -46.204  1.00  1.460          H  
ATOM  15125  N   LEU B 942       1.216  -1.923 -42.500  1.00  0.880          N  
ATOM  15126  CA  LEU B 942       0.482  -2.011 -41.256  1.00  0.920          C  
ATOM  15127  C   LEU B 942       0.709  -3.392 -40.669  1.00  0.880          C  
ATOM  15128  O   LEU B 942       0.934  -3.515 -39.464  1.00  0.900          O  
ATOM  15129  CB  LEU B 942      -1.008  -1.728 -41.479  1.00  1.270          C  
ATOM  15130  CG  LEU B 942      -1.926  -1.728 -40.225  1.00  1.270          C  
ATOM  15131  CD1 LEU B 942      -1.488  -0.643 -39.235  1.00  1.270          C  
ATOM  15132  CD2 LEU B 942      -3.373  -1.504 -40.686  1.00  1.270          C  
ATOM  15133  H   LEU B 942       0.735  -1.653 -43.345  1.00  1.060          H  
ATOM  15134  HA  LEU B 942       0.890  -1.269 -40.576  1.00  1.100          H  
ATOM  15135 1HB  LEU B 942      -1.102  -0.760 -41.977  1.00  1.530          H  
ATOM  15136 2HB  LEU B 942      -1.387  -2.487 -42.157  1.00  1.530          H  
ATOM  15137  HG  LEU B 942      -1.850  -2.680 -39.718  1.00  1.530          H  
ATOM  15138 1HD1 LEU B 942      -2.147  -0.663 -38.367  1.00  1.530          H  
ATOM  15139 2HD1 LEU B 942      -0.469  -0.819 -38.898  1.00  1.530          H  
ATOM  15140 3HD1 LEU B 942      -1.548   0.334 -39.714  1.00  1.530          H  
ATOM  15141 1HD2 LEU B 942      -4.030  -1.512 -39.819  1.00  1.530          H  
ATOM  15142 2HD2 LEU B 942      -3.449  -0.547 -41.188  1.00  1.530          H  
ATOM  15143 3HD2 LEU B 942      -3.668  -2.295 -41.371  1.00  1.530          H  
ATOM  15144  N   GLY B 943       0.698  -4.427 -41.524  1.00  0.870          N  
ATOM  15145  CA  GLY B 943       0.999  -5.777 -41.096  1.00  0.890          C  
ATOM  15146  C   GLY B 943       2.360  -5.781 -40.398  1.00  0.880          C  
ATOM  15147  O   GLY B 943       2.472  -6.222 -39.254  1.00  0.890          O  
ATOM  15148  H   GLY B 943       0.436  -4.266 -42.502  1.00  1.040          H  
ATOM  15149 1HA  GLY B 943       0.227  -6.129 -40.420  1.00  1.070          H  
ATOM  15150 2HA  GLY B 943       1.016  -6.441 -41.962  1.00  1.070          H  
ATOM  15151  N   PHE B 944       3.401  -5.272 -41.060  1.00  0.900          N  
ATOM  15152  CA  PHE B 944       4.745  -5.244 -40.468  1.00  1.000          C  
ATOM  15153  C   PHE B 944       4.872  -4.472 -39.158  1.00  0.980          C  
ATOM  15154  O   PHE B 944       5.553  -4.928 -38.234  1.00  1.040          O  
ATOM  15155  CB  PHE B 944       5.745  -4.648 -41.424  1.00  1.360          C  
ATOM  15156  CG  PHE B 944       6.230  -5.577 -42.446  1.00  1.360          C  
ATOM  15157  CD1 PHE B 944       5.925  -5.377 -43.754  1.00  1.360          C  
ATOM  15158  CD2 PHE B 944       7.010  -6.679 -42.092  1.00  1.360          C  
ATOM  15159  CE1 PHE B 944       6.378  -6.227 -44.686  1.00  1.360          C  
ATOM  15160  CE2 PHE B 944       7.466  -7.539 -43.041  1.00  1.360          C  
ATOM  15161  CZ  PHE B 944       7.152  -7.315 -44.336  1.00  1.360          C  
ATOM  15162  H   PHE B 944       3.243  -4.932 -42.017  1.00  1.080          H  
ATOM  15163  HA  PHE B 944       5.031  -6.279 -40.274  1.00  1.200          H  
ATOM  15164 1HB  PHE B 944       5.279  -3.808 -41.931  1.00  1.630          H  
ATOM  15165 2HB  PHE B 944       6.568  -4.250 -40.873  1.00  1.630          H  
ATOM  15166  HD1 PHE B 944       5.312  -4.526 -44.049  1.00  1.630          H  
ATOM  15167  HD2 PHE B 944       7.257  -6.847 -41.044  1.00  1.630          H  
ATOM  15168  HE1 PHE B 944       6.117  -6.049 -45.715  1.00  1.630          H  
ATOM  15169  HE2 PHE B 944       8.070  -8.397 -42.764  1.00  1.630          H  
ATOM  15170  HZ  PHE B 944       7.499  -7.996 -45.094  1.00  1.630          H  
ATOM  15171  N   ILE B 945       4.235  -3.309 -39.075  1.00  0.950          N  
ATOM  15172  CA  ILE B 945       4.292  -2.502 -37.862  1.00  1.000          C  
ATOM  15173  C   ILE B 945       3.619  -3.242 -36.727  1.00  0.910          C  
ATOM  15174  O   ILE B 945       4.165  -3.317 -35.620  1.00  0.910          O  
ATOM  15175  CB  ILE B 945       3.630  -1.126 -38.058  1.00  1.380          C  
ATOM  15176  CG1 ILE B 945       4.487  -0.282 -39.047  1.00  1.380          C  
ATOM  15177  CG2 ILE B 945       3.468  -0.417 -36.678  1.00  1.380          C  
ATOM  15178  CD1 ILE B 945       3.804   0.950 -39.563  1.00  1.380          C  
ATOM  15179  H   ILE B 945       3.718  -2.980 -39.892  1.00  1.140          H  
ATOM  15180  HA  ILE B 945       5.334  -2.345 -37.599  1.00  1.200          H  
ATOM  15181  HB  ILE B 945       2.648  -1.264 -38.519  1.00  1.660          H  
ATOM  15182 1HG1 ILE B 945       5.404   0.026 -38.544  1.00  1.660          H  
ATOM  15183 2HG1 ILE B 945       4.753  -0.904 -39.904  1.00  1.660          H  
ATOM  15184 1HG2 ILE B 945       2.994   0.545 -36.809  1.00  1.660          H  
ATOM  15185 2HG2 ILE B 945       2.849  -1.013 -36.012  1.00  1.660          H  
ATOM  15186 3HG2 ILE B 945       4.451  -0.279 -36.224  1.00  1.660          H  
ATOM  15187 1HD1 ILE B 945       4.482   1.468 -40.246  1.00  1.660          H  
ATOM  15188 2HD1 ILE B 945       2.897   0.663 -40.092  1.00  1.660          H  
ATOM  15189 3HD1 ILE B 945       3.547   1.604 -38.758  1.00  1.660          H  
ATOM  15190  N   LEU B 946       2.427  -3.777 -36.985  1.00  0.860          N  
ATOM  15191  CA  LEU B 946       1.723  -4.518 -35.968  1.00  0.830          C  
ATOM  15192  C   LEU B 946       2.504  -5.766 -35.605  1.00  0.800          C  
ATOM  15193  O   LEU B 946       2.528  -6.138 -34.433  1.00  0.800          O  
ATOM  15194  CB  LEU B 946       0.314  -4.883 -36.428  1.00  1.170          C  
ATOM  15195  CG  LEU B 946      -0.700  -3.722 -36.590  1.00  1.170          C  
ATOM  15196  CD1 LEU B 946      -1.959  -4.288 -37.232  1.00  1.170          C  
ATOM  15197  CD2 LEU B 946      -1.012  -3.066 -35.231  1.00  1.170          C  
ATOM  15198  H   LEU B 946       2.011  -3.667 -37.916  1.00  1.030          H  
ATOM  15199  HA  LEU B 946       1.664  -3.904 -35.077  1.00  1.000          H  
ATOM  15200 1HB  LEU B 946       0.403  -5.365 -37.404  1.00  1.410          H  
ATOM  15201 2HB  LEU B 946      -0.107  -5.600 -35.724  1.00  1.410          H  
ATOM  15202  HG  LEU B 946      -0.287  -2.970 -37.264  1.00  1.410          H  
ATOM  15203 1HD1 LEU B 946      -2.682  -3.488 -37.385  1.00  1.410          H  
ATOM  15204 2HD1 LEU B 946      -1.689  -4.721 -38.181  1.00  1.410          H  
ATOM  15205 3HD1 LEU B 946      -2.390  -5.051 -36.597  1.00  1.410          H  
ATOM  15206 1HD2 LEU B 946      -1.732  -2.263 -35.386  1.00  1.410          H  
ATOM  15207 2HD2 LEU B 946      -1.431  -3.799 -34.552  1.00  1.410          H  
ATOM  15208 3HD2 LEU B 946      -0.116  -2.647 -34.794  1.00  1.410          H  
ATOM  15209  N   THR B 947       3.161  -6.407 -36.586  1.00  0.800          N  
ATOM  15210  CA  THR B 947       3.944  -7.608 -36.331  1.00  0.810          C  
ATOM  15211  C   THR B 947       5.046  -7.273 -35.350  1.00  0.790          C  
ATOM  15212  O   THR B 947       5.240  -8.007 -34.382  1.00  0.780          O  
ATOM  15213  CB  THR B 947       4.578  -8.203 -37.619  1.00  1.130          C  
ATOM  15214  OG1 THR B 947       3.547  -8.604 -38.540  1.00  1.130          O  
ATOM  15215  CG2 THR B 947       5.432  -9.433 -37.267  1.00  1.130          C  
ATOM  15216  H   THR B 947       3.079  -6.074 -37.545  1.00  0.960          H  
ATOM  15217  HA  THR B 947       3.298  -8.362 -35.885  1.00  0.970          H  
ATOM  15218  HB  THR B 947       5.206  -7.458 -38.091  1.00  1.360          H  
ATOM  15219  HG1 THR B 947       3.070  -7.807 -38.854  1.00  1.360          H  
ATOM  15220 1HG2 THR B 947       5.867  -9.836 -38.179  1.00  1.360          H  
ATOM  15221 2HG2 THR B 947       6.230  -9.163 -36.582  1.00  1.360          H  
ATOM  15222 3HG2 THR B 947       4.800 -10.186 -36.800  1.00  1.360          H  
ATOM  15223  N   SER B 948       5.749  -6.163 -35.579  1.00  0.820          N  
ATOM  15224  CA  SER B 948       6.826  -5.746 -34.696  1.00  0.840          C  
ATOM  15225  C   SER B 948       6.322  -5.506 -33.283  1.00  0.810          C  
ATOM  15226  O   SER B 948       6.904  -6.013 -32.318  1.00  0.820          O  
ATOM  15227  CB  SER B 948       7.459  -4.469 -35.221  1.00  1.170          C  
ATOM  15228  OG  SER B 948       8.496  -4.030 -34.389  1.00  1.170          O  
ATOM  15229  H   SER B 948       5.561  -5.620 -36.427  1.00  0.980          H  
ATOM  15230  HA  SER B 948       7.569  -6.537 -34.663  1.00  1.010          H  
ATOM  15231 1HB  SER B 948       7.834  -4.633 -36.223  1.00  1.400          H  
ATOM  15232 2HB  SER B 948       6.698  -3.696 -35.291  1.00  1.400          H  
ATOM  15233  HG  SER B 948       8.830  -3.222 -34.803  1.00  1.400          H  
ATOM  15234  N   LEU B 949       5.221  -4.759 -33.150  1.00  0.800          N  
ATOM  15235  CA  LEU B 949       4.673  -4.457 -31.834  1.00  0.820          C  
ATOM  15236  C   LEU B 949       4.185  -5.737 -31.138  1.00  0.790          C  
ATOM  15237  O   LEU B 949       4.355  -5.913 -29.922  1.00  0.820          O  
ATOM  15238  CB  LEU B 949       3.524  -3.455 -32.008  1.00  1.140          C  
ATOM  15239  CG  LEU B 949       3.928  -2.019 -32.528  1.00  1.140          C  
ATOM  15240  CD1 LEU B 949       2.658  -1.237 -32.842  1.00  1.140          C  
ATOM  15241  CD2 LEU B 949       4.784  -1.280 -31.499  1.00  1.140          C  
ATOM  15242  H   LEU B 949       4.785  -4.362 -33.989  1.00  0.960          H  
ATOM  15243  HA  LEU B 949       5.459  -4.028 -31.222  1.00  0.980          H  
ATOM  15244 1HB  LEU B 949       2.817  -3.874 -32.724  1.00  1.370          H  
ATOM  15245 2HB  LEU B 949       3.015  -3.338 -31.052  1.00  1.370          H  
ATOM  15246  HG  LEU B 949       4.496  -2.116 -33.449  1.00  1.370          H  
ATOM  15247 1HD1 LEU B 949       2.922  -0.253 -33.229  1.00  1.370          H  
ATOM  15248 2HD1 LEU B 949       2.081  -1.775 -33.595  1.00  1.370          H  
ATOM  15249 3HD1 LEU B 949       2.061  -1.124 -31.940  1.00  1.370          H  
ATOM  15250 1HD2 LEU B 949       5.043  -0.297 -31.893  1.00  1.370          H  
ATOM  15251 2HD2 LEU B 949       4.227  -1.162 -30.570  1.00  1.370          H  
ATOM  15252 3HD2 LEU B 949       5.696  -1.830 -31.306  1.00  1.370          H  
ATOM  15253  N   THR B 950       3.589  -6.641 -31.918  1.00  0.780          N  
ATOM  15254  CA  THR B 950       3.074  -7.908 -31.428  1.00  0.820          C  
ATOM  15255  C   THR B 950       4.250  -8.729 -30.902  1.00  0.780          C  
ATOM  15256  O   THR B 950       4.156  -9.324 -29.824  1.00  0.810          O  
ATOM  15257  CB  THR B 950       2.284  -8.652 -32.540  1.00  1.130          C  
ATOM  15258  OG1 THR B 950       1.181  -7.834 -32.954  1.00  1.130          O  
ATOM  15259  CG2 THR B 950       1.709  -9.955 -32.029  1.00  1.130          C  
ATOM  15260  H   THR B 950       3.445  -6.423 -32.899  1.00  0.940          H  
ATOM  15261  HA  THR B 950       2.393  -7.716 -30.602  1.00  0.980          H  
ATOM  15262  HB  THR B 950       2.938  -8.847 -33.387  1.00  1.360          H  
ATOM  15263  HG1 THR B 950       1.522  -7.079 -33.466  1.00  1.360          H  
ATOM  15264 1HG2 THR B 950       1.151 -10.432 -32.827  1.00  1.360          H  
ATOM  15265 2HG2 THR B 950       2.510 -10.617 -31.696  1.00  1.360          H  
ATOM  15266 3HG2 THR B 950       1.042  -9.742 -31.207  1.00  1.360          H  
ATOM  15267  N   MET B 951       5.362  -8.747 -31.652  1.00  0.740          N  
ATOM  15268  CA  MET B 951       6.556  -9.465 -31.234  1.00  0.750          C  
ATOM  15269  C   MET B 951       7.204  -8.865 -29.983  1.00  0.710          C  
ATOM  15270  O   MET B 951       7.815  -9.599 -29.204  1.00  0.740          O  
ATOM  15271  CB  MET B 951       7.540  -9.604 -32.384  1.00  1.050          C  
ATOM  15272  CG  MET B 951       7.075 -10.606 -33.468  1.00  1.050          C  
ATOM  15273  SD  MET B 951       6.696 -12.267 -32.805  1.00  1.050          S  
ATOM  15274  CE  MET B 951       8.283 -12.838 -32.199  1.00  1.050          C  
ATOM  15275  H   MET B 951       5.348  -8.286 -32.563  1.00  0.890          H  
ATOM  15276  HA  MET B 951       6.249 -10.461 -30.980  1.00  0.900          H  
ATOM  15277 1HB  MET B 951       7.648  -8.632 -32.872  1.00  1.260          H  
ATOM  15278 2HB  MET B 951       8.519  -9.889 -32.013  1.00  1.260          H  
ATOM  15279 1HG  MET B 951       6.181 -10.228 -33.947  1.00  1.260          H  
ATOM  15280 2HG  MET B 951       7.840 -10.710 -34.224  1.00  1.260          H  
ATOM  15281 1HE  MET B 951       8.172 -13.838 -31.786  1.00  1.260          H  
ATOM  15282 2HE  MET B 951       8.990 -12.870 -33.019  1.00  1.260          H  
ATOM  15283 3HE  MET B 951       8.651 -12.168 -31.418  1.00  1.260          H  
ATOM  15284  N   VAL B 952       7.058  -7.564 -29.744  1.00  0.690          N  
ATOM  15285  CA  VAL B 952       7.582  -7.017 -28.499  1.00  0.710          C  
ATOM  15286  C   VAL B 952       6.825  -7.651 -27.349  1.00  0.740          C  
ATOM  15287  O   VAL B 952       7.410  -8.073 -26.343  1.00  0.790          O  
ATOM  15288  CB  VAL B 952       7.452  -5.494 -28.437  1.00  0.990          C  
ATOM  15289  CG1 VAL B 952       7.809  -4.983 -27.031  1.00  0.990          C  
ATOM  15290  CG2 VAL B 952       8.375  -4.928 -29.442  1.00  0.990          C  
ATOM  15291  H   VAL B 952       6.615  -6.971 -30.454  1.00  0.830          H  
ATOM  15292  HA  VAL B 952       8.634  -7.277 -28.416  1.00  0.850          H  
ATOM  15293  HB  VAL B 952       6.429  -5.192 -28.658  1.00  1.180          H  
ATOM  15294 1HG1 VAL B 952       7.731  -3.898 -27.013  1.00  1.180          H  
ATOM  15295 2HG1 VAL B 952       7.125  -5.397 -26.291  1.00  1.180          H  
ATOM  15296 3HG1 VAL B 952       8.827  -5.282 -26.787  1.00  1.180          H  
ATOM  15297 1HG2 VAL B 952       8.322  -3.861 -29.429  1.00  1.180          H  
ATOM  15298 2HG2 VAL B 952       9.373  -5.254 -29.192  1.00  1.180          H  
ATOM  15299 3HG2 VAL B 952       8.122  -5.282 -30.420  1.00  1.180          H  
ATOM  15300  N   ASN B 953       5.513  -7.705 -27.502  1.00  0.750          N  
ATOM  15301  CA  ASN B 953       4.682  -8.333 -26.509  1.00  0.830          C  
ATOM  15302  C   ASN B 953       4.988  -9.844 -26.397  1.00  0.830          C  
ATOM  15303  O   ASN B 953       5.024 -10.381 -25.291  1.00  0.860          O  
ATOM  15304  CB  ASN B 953       3.244  -7.993 -26.819  1.00  1.130          C  
ATOM  15305  CG  ASN B 953       2.911  -6.576 -26.423  1.00  1.130          C  
ATOM  15306  OD1 ASN B 953       3.647  -5.920 -25.669  1.00  1.130          O  
ATOM  15307  ND2 ASN B 953       1.798  -6.089 -26.901  1.00  1.130          N  
ATOM  15308  H   ASN B 953       5.100  -7.266 -28.334  1.00  0.900          H  
ATOM  15309  HA  ASN B 953       4.922  -7.895 -25.542  1.00  1.000          H  
ATOM  15310 1HB  ASN B 953       3.109  -8.055 -27.894  1.00  1.360          H  
ATOM  15311 2HB  ASN B 953       2.573  -8.658 -26.398  1.00  1.360          H  
ATOM  15312 1HD2 ASN B 953       1.510  -5.158 -26.667  1.00  1.360          H  
ATOM  15313 2HD2 ASN B 953       1.218  -6.641 -27.499  1.00  1.360          H  
ATOM  15314  N   PHE B 954       5.317 -10.504 -27.514  1.00  0.820          N  
ATOM  15315  CA  PHE B 954       5.695 -11.932 -27.545  1.00  0.880          C  
ATOM  15316  C   PHE B 954       6.855 -12.161 -26.618  1.00  0.800          C  
ATOM  15317  O   PHE B 954       6.858 -13.088 -25.809  1.00  0.800          O  
ATOM  15318  CB  PHE B 954       6.146 -12.350 -28.948  1.00  1.210          C  
ATOM  15319  CG  PHE B 954       6.552 -13.758 -29.158  1.00  1.210          C  
ATOM  15320  CD1 PHE B 954       5.658 -14.666 -29.679  1.00  1.210          C  
ATOM  15321  CD2 PHE B 954       7.847 -14.188 -28.849  1.00  1.210          C  
ATOM  15322  CE1 PHE B 954       6.035 -15.965 -29.906  1.00  1.210          C  
ATOM  15323  CE2 PHE B 954       8.221 -15.485 -29.066  1.00  1.210          C  
ATOM  15324  CZ  PHE B 954       7.315 -16.377 -29.599  1.00  1.210          C  
ATOM  15325  H   PHE B 954       5.224  -9.996 -28.396  1.00  0.980          H  
ATOM  15326  HA  PHE B 954       4.856 -12.542 -27.213  1.00  1.060          H  
ATOM  15327 1HB  PHE B 954       5.363 -12.119 -29.661  1.00  1.450          H  
ATOM  15328 2HB  PHE B 954       6.994 -11.771 -29.215  1.00  1.450          H  
ATOM  15329  HD1 PHE B 954       4.653 -14.343 -29.931  1.00  1.450          H  
ATOM  15330  HD2 PHE B 954       8.572 -13.480 -28.438  1.00  1.450          H  
ATOM  15331  HE1 PHE B 954       5.321 -16.673 -30.327  1.00  1.450          H  
ATOM  15332  HE2 PHE B 954       9.230 -15.807 -28.822  1.00  1.450          H  
ATOM  15333  HZ  PHE B 954       7.609 -17.409 -29.779  1.00  1.450          H  
ATOM  15334  N   ASN B 955       7.865 -11.322 -26.747  1.00  0.750          N  
ATOM  15335  CA  ASN B 955       9.060 -11.455 -25.947  1.00  0.710          C  
ATOM  15336  C   ASN B 955       8.704 -11.393 -24.457  1.00  0.670          C  
ATOM  15337  O   ASN B 955       9.140 -12.238 -23.663  1.00  0.680          O  
ATOM  15338  CB  ASN B 955       9.968 -10.328 -26.342  1.00  1.010          C  
ATOM  15339  CG  ASN B 955      10.413 -10.502 -27.739  1.00  1.010          C  
ATOM  15340  OD1 ASN B 955      10.522 -11.621 -28.264  1.00  1.010          O  
ATOM  15341  ND2 ASN B 955      10.595  -9.406 -28.405  1.00  1.010          N  
ATOM  15342  H   ASN B 955       7.813 -10.604 -27.481  1.00  0.900          H  
ATOM  15343  HA  ASN B 955       9.520 -12.418 -26.156  1.00  0.850          H  
ATOM  15344 1HB  ASN B 955       9.448  -9.389 -26.267  1.00  1.210          H  
ATOM  15345 2HB  ASN B 955      10.830 -10.279 -25.680  1.00  1.210          H  
ATOM  15346 1HD2 ASN B 955      10.831  -9.472 -29.389  1.00  1.210          H  
ATOM  15347 2HD2 ASN B 955      10.456  -8.515 -27.973  1.00  1.210          H  
ATOM  15348  N   ARG B 956       7.848 -10.431 -24.097  1.00  0.690          N  
ATOM  15349  CA  ARG B 956       7.375 -10.286 -22.725  1.00  0.700          C  
ATOM  15350  C   ARG B 956       6.586 -11.530 -22.276  1.00  0.670          C  
ATOM  15351  O   ARG B 956       6.737 -11.994 -21.135  1.00  0.660          O  
ATOM  15352  CB  ARG B 956       6.521  -9.041 -22.604  1.00  0.980          C  
ATOM  15353  CG  ARG B 956       6.066  -8.682 -21.213  1.00  0.980          C  
ATOM  15354  CD  ARG B 956       5.372  -7.378 -21.217  1.00  0.980          C  
ATOM  15355  NE  ARG B 956       4.122  -7.452 -21.964  1.00  0.980          N  
ATOM  15356  CZ  ARG B 956       3.364  -6.397 -22.344  1.00  0.980          C  
ATOM  15357  NH1 ARG B 956       3.728  -5.171 -22.036  1.00  0.980          N  
ATOM  15358  NH2 ARG B 956       2.253  -6.594 -23.030  1.00  0.980          N  
ATOM  15359  H   ARG B 956       7.565  -9.742 -24.806  1.00  0.830          H  
ATOM  15360  HA  ARG B 956       8.241 -10.173 -22.076  1.00  0.840          H  
ATOM  15361 1HB  ARG B 956       7.052  -8.199 -23.023  1.00  1.170          H  
ATOM  15362 2HB  ARG B 956       5.629  -9.173 -23.202  1.00  1.170          H  
ATOM  15363 1HG  ARG B 956       5.367  -9.438 -20.850  1.00  1.170          H  
ATOM  15364 2HG  ARG B 956       6.926  -8.625 -20.545  1.00  1.170          H  
ATOM  15365 1HD  ARG B 956       5.160  -7.068 -20.198  1.00  1.170          H  
ATOM  15366 2HD  ARG B 956       6.014  -6.641 -21.696  1.00  1.170          H  
ATOM  15367  HE  ARG B 956       3.818  -8.375 -22.230  1.00  1.170          H  
ATOM  15368 1HH1 ARG B 956       4.574  -5.005 -21.515  1.00  1.170          H  
ATOM  15369 2HH1 ARG B 956       3.159  -4.389 -22.329  1.00  1.170          H  
ATOM  15370 1HH2 ARG B 956       1.967  -7.531 -23.274  1.00  1.170          H  
ATOM  15371 2HH2 ARG B 956       1.695  -5.804 -23.328  1.00  1.170          H  
ATOM  15372  N   SER B 957       5.755 -12.060 -23.188  1.00  0.690          N  
ATOM  15373  CA  SER B 957       4.935 -13.242 -22.950  1.00  0.710          C  
ATOM  15374  C   SER B 957       5.800 -14.434 -22.627  1.00  0.620          C  
ATOM  15375  O   SER B 957       5.552 -15.127 -21.644  1.00  0.580          O  
ATOM  15376  CB  SER B 957       4.132 -13.613 -24.173  1.00  0.990          C  
ATOM  15377  OG  SER B 957       3.333 -14.730 -23.918  1.00  0.990          O  
ATOM  15378  H   SER B 957       5.657 -11.573 -24.080  1.00  0.830          H  
ATOM  15379  HA  SER B 957       4.267 -13.046 -22.114  1.00  0.850          H  
ATOM  15380 1HB  SER B 957       3.552 -12.791 -24.515  1.00  1.180          H  
ATOM  15381 2HB  SER B 957       4.792 -13.846 -24.959  1.00  1.180          H  
ATOM  15382  HG  SER B 957       2.952 -14.984 -24.764  1.00  1.180          H  
ATOM  15383  N   ARG B 958       6.852 -14.648 -23.426  1.00  0.650          N  
ATOM  15384  CA  ARG B 958       7.763 -15.767 -23.240  1.00  0.630          C  
ATOM  15385  C   ARG B 958       8.362 -15.747 -21.842  1.00  0.590          C  
ATOM  15386  O   ARG B 958       8.496 -16.795 -21.197  1.00  0.590          O  
ATOM  15387  CB  ARG B 958       8.869 -15.744 -24.276  1.00  0.890          C  
ATOM  15388  CG  ARG B 958       9.819 -16.919 -24.198  1.00  0.890          C  
ATOM  15389  CD  ARG B 958      10.797 -16.887 -25.277  1.00  0.890          C  
ATOM  15390  NE  ARG B 958      11.768 -17.964 -25.150  1.00  0.890          N  
ATOM  15391  CZ  ARG B 958      12.760 -18.241 -26.026  1.00  0.890          C  
ATOM  15392  NH1 ARG B 958      12.916 -17.523 -27.119  1.00  0.890          N  
ATOM  15393  NH2 ARG B 958      13.579 -19.249 -25.781  1.00  0.890          N  
ATOM  15394  H   ARG B 958       6.971 -14.024 -24.231  1.00  0.780          H  
ATOM  15395  HA  ARG B 958       7.200 -16.690 -23.366  1.00  0.760          H  
ATOM  15396 1HB  ARG B 958       8.435 -15.711 -25.276  1.00  1.070          H  
ATOM  15397 2HB  ARG B 958       9.459 -14.833 -24.152  1.00  1.070          H  
ATOM  15398 1HG  ARG B 958      10.363 -16.889 -23.256  1.00  1.070          H  
ATOM  15399 2HG  ARG B 958       9.256 -17.852 -24.266  1.00  1.070          H  
ATOM  15400 1HD  ARG B 958      10.290 -16.978 -26.240  1.00  1.070          H  
ATOM  15401 2HD  ARG B 958      11.315 -15.946 -25.218  1.00  1.070          H  
ATOM  15402  HE  ARG B 958      11.696 -18.552 -24.328  1.00  1.070          H  
ATOM  15403 1HH1 ARG B 958      12.298 -16.752 -27.315  1.00  1.070          H  
ATOM  15404 2HH1 ARG B 958      13.661 -17.742 -27.765  1.00  1.070          H  
ATOM  15405 1HH2 ARG B 958      13.462 -19.805 -24.944  1.00  1.070          H  
ATOM  15406 2HH2 ARG B 958      14.323 -19.468 -26.428  1.00  1.070          H  
ATOM  15407  N   VAL B 959       8.722 -14.562 -21.365  1.00  0.590          N  
ATOM  15408  CA  VAL B 959       9.241 -14.451 -20.017  1.00  0.570          C  
ATOM  15409  C   VAL B 959       8.189 -14.840 -18.980  1.00  0.520          C  
ATOM  15410  O   VAL B 959       8.479 -15.623 -18.063  1.00  0.520          O  
ATOM  15411  CB  VAL B 959       9.756 -13.030 -19.777  1.00  0.810          C  
ATOM  15412  CG1 VAL B 959      10.096 -12.811 -18.305  1.00  0.810          C  
ATOM  15413  CG2 VAL B 959      10.987 -12.844 -20.658  1.00  0.810          C  
ATOM  15414  H   VAL B 959       8.655 -13.742 -21.982  1.00  0.710          H  
ATOM  15415  HA  VAL B 959      10.083 -15.135 -19.922  1.00  0.680          H  
ATOM  15416  HB  VAL B 959       8.990 -12.308 -20.050  1.00  0.970          H  
ATOM  15417 1HG1 VAL B 959      10.452 -11.794 -18.179  1.00  0.970          H  
ATOM  15418 2HG1 VAL B 959       9.212 -12.945 -17.692  1.00  0.970          H  
ATOM  15419 3HG1 VAL B 959      10.861 -13.522 -17.996  1.00  0.970          H  
ATOM  15420 1HG2 VAL B 959      11.384 -11.872 -20.531  1.00  0.970          H  
ATOM  15421 2HG2 VAL B 959      11.741 -13.573 -20.382  1.00  0.970          H  
ATOM  15422 3HG2 VAL B 959      10.716 -12.987 -21.703  1.00  0.970          H  
ATOM  15423  N   ALA B 960       6.967 -14.304 -19.119  1.00  0.500          N  
ATOM  15424  CA  ALA B 960       5.892 -14.643 -18.190  1.00  0.460          C  
ATOM  15425  C   ALA B 960       5.600 -16.143 -18.229  1.00  0.450          C  
ATOM  15426  O   ALA B 960       5.361 -16.759 -17.191  1.00  0.440          O  
ATOM  15427  CB  ALA B 960       4.628 -13.861 -18.526  1.00  0.660          C  
ATOM  15428  H   ALA B 960       6.805 -13.633 -19.881  1.00  0.600          H  
ATOM  15429  HA  ALA B 960       6.214 -14.381 -17.184  1.00  0.550          H  
ATOM  15430 1HB  ALA B 960       3.844 -14.110 -17.814  1.00  0.790          H  
ATOM  15431 2HB  ALA B 960       4.841 -12.794 -18.479  1.00  0.790          H  
ATOM  15432 3HB  ALA B 960       4.301 -14.122 -19.533  1.00  0.790          H  
ATOM  15433  N   LEU B 961       5.681 -16.733 -19.423  1.00  0.480          N  
ATOM  15434  CA  LEU B 961       5.410 -18.141 -19.663  1.00  0.500          C  
ATOM  15435  C   LEU B 961       6.362 -19.015 -18.884  1.00  0.500          C  
ATOM  15436  O   LEU B 961       5.929 -19.929 -18.177  1.00  0.510          O  
ATOM  15437  CB  LEU B 961       5.589 -18.429 -21.163  1.00  0.690          C  
ATOM  15438  CG  LEU B 961       5.396 -19.829 -21.691  1.00  0.690          C  
ATOM  15439  CD1 LEU B 961       3.961 -20.288 -21.458  1.00  0.690          C  
ATOM  15440  CD2 LEU B 961       5.738 -19.796 -23.185  1.00  0.690          C  
ATOM  15441  H   LEU B 961       5.882 -16.142 -20.226  1.00  0.580          H  
ATOM  15442  HA  LEU B 961       4.392 -18.352 -19.346  1.00  0.600          H  
ATOM  15443 1HB  LEU B 961       4.958 -17.772 -21.735  1.00  0.830          H  
ATOM  15444 2HB  LEU B 961       6.592 -18.180 -21.413  1.00  0.830          H  
ATOM  15445  HG  LEU B 961       6.061 -20.525 -21.181  1.00  0.830          H  
ATOM  15446 1HD1 LEU B 961       3.846 -21.284 -21.872  1.00  0.830          H  
ATOM  15447 2HD1 LEU B 961       3.739 -20.305 -20.391  1.00  0.830          H  
ATOM  15448 3HD1 LEU B 961       3.272 -19.606 -21.963  1.00  0.830          H  
ATOM  15449 1HD2 LEU B 961       5.615 -20.789 -23.618  1.00  0.830          H  
ATOM  15450 2HD2 LEU B 961       5.071 -19.099 -23.678  1.00  0.830          H  
ATOM  15451 3HD2 LEU B 961       6.769 -19.467 -23.316  1.00  0.830          H  
ATOM  15452  N   GLY B 962       7.661 -18.724 -18.985  1.00  0.520          N  
ATOM  15453  CA  GLY B 962       8.677 -19.474 -18.266  1.00  0.540          C  
ATOM  15454  C   GLY B 962       8.426 -19.394 -16.767  1.00  0.510          C  
ATOM  15455  O   GLY B 962       8.329 -20.409 -16.071  1.00  0.540          O  
ATOM  15456  H   GLY B 962       7.946 -17.965 -19.617  1.00  0.620          H  
ATOM  15457 1HA  GLY B 962       8.670 -20.513 -18.592  1.00  0.650          H  
ATOM  15458 2HA  GLY B 962       9.660 -19.063 -18.499  1.00  0.650          H  
ATOM  15459  N   ARG B 963       8.276 -18.169 -16.269  1.00  0.480          N  
ATOM  15460  CA  ARG B 963       8.067 -17.941 -14.848  1.00  0.470          C  
ATOM  15461  C   ARG B 963       6.848 -18.718 -14.309  1.00  0.480          C  
ATOM  15462  O   ARG B 963       6.885 -19.278 -13.202  1.00  0.560          O  
ATOM  15463  CB  ARG B 963       7.954 -16.447 -14.637  1.00  0.660          C  
ATOM  15464  CG  ARG B 963       9.298 -15.710 -14.812  1.00  0.660          C  
ATOM  15465  CD  ARG B 963       9.128 -14.253 -14.793  1.00  0.660          C  
ATOM  15466  NE  ARG B 963       8.570 -13.834 -13.556  1.00  0.660          N  
ATOM  15467  CZ  ARG B 963       9.209 -13.577 -12.420  1.00  0.660          C  
ATOM  15468  NH1 ARG B 963      10.525 -13.655 -12.291  1.00  0.660          N  
ATOM  15469  NH2 ARG B 963       8.452 -13.253 -11.423  1.00  0.660          N  
ATOM  15470  H   ARG B 963       8.336 -17.364 -16.906  1.00  0.580          H  
ATOM  15471  HA  ARG B 963       8.955 -18.290 -14.322  1.00  0.560          H  
ATOM  15472 1HB  ARG B 963       7.255 -16.031 -15.360  1.00  0.790          H  
ATOM  15473 2HB  ARG B 963       7.569 -16.233 -13.659  1.00  0.790          H  
ATOM  15474 1HG  ARG B 963       9.965 -15.995 -14.001  1.00  0.790          H  
ATOM  15475 2HG  ARG B 963       9.746 -15.986 -15.764  1.00  0.790          H  
ATOM  15476 1HD  ARG B 963      10.081 -13.754 -14.942  1.00  0.790          H  
ATOM  15477 2HD  ARG B 963       8.437 -13.963 -15.586  1.00  0.790          H  
ATOM  15478  HE  ARG B 963       7.550 -13.730 -13.515  1.00  0.790          H  
ATOM  15479 1HH1 ARG B 963      11.104 -13.908 -13.075  1.00  0.790          H  
ATOM  15480 2HH1 ARG B 963      10.946 -13.451 -11.385  1.00  0.790          H  
ATOM  15481 1HH2 ARG B 963       7.435 -13.228 -11.593  1.00  0.790          H  
ATOM  15482 2HH2 ARG B 963       8.855 -13.063 -10.492  1.00  0.790          H  
ATOM  15483  N   ILE B 964       5.770 -18.760 -15.086  1.00  0.450          N  
ATOM  15484  CA  ILE B 964       4.586 -19.525 -14.734  1.00  0.460          C  
ATOM  15485  C   ILE B 964       4.836 -21.040 -14.764  1.00  0.470          C  
ATOM  15486  O   ILE B 964       4.464 -21.760 -13.823  1.00  0.490          O  
ATOM  15487  CB  ILE B 964       3.430 -19.139 -15.666  1.00  0.640          C  
ATOM  15488  CG1 ILE B 964       3.000 -17.663 -15.345  1.00  0.640          C  
ATOM  15489  CG2 ILE B 964       2.313 -20.130 -15.540  1.00  0.640          C  
ATOM  15490  CD1 ILE B 964       2.096 -17.022 -16.381  1.00  0.640          C  
ATOM  15491  H   ILE B 964       5.764 -18.207 -15.949  1.00  0.540          H  
ATOM  15492  HA  ILE B 964       4.300 -19.253 -13.721  1.00  0.550          H  
ATOM  15493  HB  ILE B 964       3.787 -19.134 -16.698  1.00  0.770          H  
ATOM  15494 1HG1 ILE B 964       2.482 -17.647 -14.382  1.00  0.770          H  
ATOM  15495 2HG1 ILE B 964       3.893 -17.056 -15.253  1.00  0.770          H  
ATOM  15496 1HG2 ILE B 964       1.523 -19.848 -16.198  1.00  0.770          H  
ATOM  15497 2HG2 ILE B 964       2.650 -21.115 -15.810  1.00  0.770          H  
ATOM  15498 3HG2 ILE B 964       1.972 -20.144 -14.527  1.00  0.770          H  
ATOM  15499 1HD1 ILE B 964       1.867 -16.018 -16.076  1.00  0.770          H  
ATOM  15500 2HD1 ILE B 964       2.605 -16.999 -17.345  1.00  0.770          H  
ATOM  15501 3HD1 ILE B 964       1.194 -17.577 -16.460  1.00  0.770          H  
ATOM  15502  N   LYS B 965       5.450 -21.528 -15.847  1.00  0.490          N  
ATOM  15503  CA  LYS B 965       5.729 -22.945 -16.030  1.00  0.510          C  
ATOM  15504  C   LYS B 965       6.517 -23.515 -14.858  1.00  0.520          C  
ATOM  15505  O   LYS B 965       6.205 -24.598 -14.352  1.00  0.540          O  
ATOM  15506  CB  LYS B 965       6.509 -23.163 -17.327  1.00  0.710          C  
ATOM  15507  CG  LYS B 965       6.775 -24.621 -17.686  1.00  0.710          C  
ATOM  15508  CD  LYS B 965       7.486 -24.724 -19.035  1.00  0.710          C  
ATOM  15509  CE  LYS B 965       7.795 -26.170 -19.393  1.00  0.710          C  
ATOM  15510  NZ  LYS B 965       8.506 -26.280 -20.699  1.00  0.710          N  
ATOM  15511  H   LYS B 965       5.717 -20.882 -16.597  1.00  0.590          H  
ATOM  15512  HA  LYS B 965       4.782 -23.476 -16.095  1.00  0.610          H  
ATOM  15513 1HB  LYS B 965       5.998 -22.674 -18.153  1.00  0.850          H  
ATOM  15514 2HB  LYS B 965       7.480 -22.674 -17.232  1.00  0.850          H  
ATOM  15515 1HG  LYS B 965       7.404 -25.077 -16.917  1.00  0.850          H  
ATOM  15516 2HG  LYS B 965       5.831 -25.165 -17.726  1.00  0.850          H  
ATOM  15517 1HD  LYS B 965       6.854 -24.288 -19.813  1.00  0.850          H  
ATOM  15518 2HD  LYS B 965       8.419 -24.158 -18.991  1.00  0.850          H  
ATOM  15519 1HE  LYS B 965       8.419 -26.604 -18.613  1.00  0.850          H  
ATOM  15520 2HE  LYS B 965       6.861 -26.730 -19.451  1.00  0.850          H  
ATOM  15521 1HZ  LYS B 965       8.694 -27.252 -20.903  1.00  0.850          H  
ATOM  15522 2HZ  LYS B 965       7.932 -25.890 -21.431  1.00  0.850          H  
ATOM  15523 3HZ  LYS B 965       9.379 -25.774 -20.651  1.00  0.850          H  
ATOM  15524  N   ASP B 966       7.489 -22.749 -14.356  1.00  0.540          N  
ATOM  15525  CA  ASP B 966       8.333 -23.192 -13.249  1.00  0.570          C  
ATOM  15526  C   ASP B 966       7.556 -23.543 -11.971  1.00  0.580          C  
ATOM  15527  O   ASP B 966       8.090 -24.236 -11.103  1.00  0.700          O  
ATOM  15528  CB  ASP B 966       9.415 -22.155 -12.915  1.00  0.790          C  
ATOM  15529  CG  ASP B 966      10.591 -22.068 -13.947  1.00  0.790          C  
ATOM  15530  OD1 ASP B 966      10.686 -22.909 -14.811  1.00  0.790          O  
ATOM  15531  OD2 ASP B 966      11.420 -21.192 -13.794  1.00  0.790          O  
ATOM  15532  H   ASP B 966       7.707 -21.863 -14.830  1.00  0.650          H  
ATOM  15533  HA  ASP B 966       8.849 -24.094 -13.575  1.00  0.680          H  
ATOM  15534 1HB  ASP B 966       8.938 -21.176 -12.873  1.00  0.940          H  
ATOM  15535 2HB  ASP B 966       9.822 -22.360 -11.931  1.00  0.940          H  
ATOM  15536  N   ILE B 967       6.330 -23.030 -11.807  1.00  0.600          N  
ATOM  15537  CA  ILE B 967       5.547 -23.358 -10.621  1.00  0.650          C  
ATOM  15538  C   ILE B 967       4.638 -24.544 -10.972  1.00  0.630          C  
ATOM  15539  O   ILE B 967       4.546 -25.522 -10.224  1.00  0.710          O  
ATOM  15540  CB  ILE B 967       4.701 -22.158 -10.109  1.00  0.890          C  
ATOM  15541  CG1 ILE B 967       5.633 -20.908  -9.824  1.00  0.890          C  
ATOM  15542  CG2 ILE B 967       3.871 -22.557  -8.823  1.00  0.890          C  
ATOM  15543  CD1 ILE B 967       6.787 -21.123  -8.845  1.00  0.890          C  
ATOM  15544  H   ILE B 967       5.907 -22.471 -12.553  1.00  0.720          H  
ATOM  15545  HA  ILE B 967       6.212 -23.684  -9.826  1.00  0.780          H  
ATOM  15546  HB  ILE B 967       4.006 -21.857 -10.898  1.00  1.070          H  
ATOM  15547 1HG1 ILE B 967       6.057 -20.572 -10.776  1.00  1.070          H  
ATOM  15548 2HG1 ILE B 967       5.007 -20.110  -9.426  1.00  1.070          H  
ATOM  15549 1HG2 ILE B 967       3.272 -21.707  -8.495  1.00  1.070          H  
ATOM  15550 2HG2 ILE B 967       3.204 -23.391  -9.052  1.00  1.070          H  
ATOM  15551 3HG2 ILE B 967       4.541 -22.856  -8.019  1.00  1.070          H  
ATOM  15552 1HD1 ILE B 967       7.339 -20.192  -8.736  1.00  1.070          H  
ATOM  15553 2HD1 ILE B 967       6.413 -21.429  -7.877  1.00  1.070          H  
ATOM  15554 3HD1 ILE B 967       7.461 -21.887  -9.226  1.00  1.070          H  
ATOM  15555  N   LEU B 968       3.975 -24.468 -12.131  1.00  0.580          N  
ATOM  15556  CA  LEU B 968       3.012 -25.498 -12.540  1.00  0.590          C  
ATOM  15557  C   LEU B 968       3.619 -26.891 -12.665  1.00  0.660          C  
ATOM  15558  O   LEU B 968       2.988 -27.898 -12.331  1.00  0.730          O  
ATOM  15559  CB  LEU B 968       2.416 -25.142 -13.913  1.00  0.820          C  
ATOM  15560  CG  LEU B 968       1.452 -23.950 -13.996  1.00  0.820          C  
ATOM  15561  CD1 LEU B 968       1.189 -23.633 -15.419  1.00  0.820          C  
ATOM  15562  CD2 LEU B 968       0.151 -24.308 -13.351  1.00  0.820          C  
ATOM  15563  H   LEU B 968       4.135 -23.653 -12.733  1.00  0.700          H  
ATOM  15564  HA  LEU B 968       2.234 -25.539 -11.785  1.00  0.710          H  
ATOM  15565 1HB  LEU B 968       3.250 -24.928 -14.586  1.00  0.990          H  
ATOM  15566 2HB  LEU B 968       1.898 -26.018 -14.294  1.00  0.990          H  
ATOM  15567  HG  LEU B 968       1.896 -23.079 -13.512  1.00  0.990          H  
ATOM  15568 1HD1 LEU B 968       0.504 -22.786 -15.478  1.00  0.990          H  
ATOM  15569 2HD1 LEU B 968       2.129 -23.379 -15.901  1.00  0.990          H  
ATOM  15570 3HD1 LEU B 968       0.747 -24.492 -15.918  1.00  0.990          H  
ATOM  15571 1HD2 LEU B 968      -0.540 -23.478 -13.436  1.00  0.990          H  
ATOM  15572 2HD2 LEU B 968      -0.266 -25.170 -13.853  1.00  0.990          H  
ATOM  15573 3HD2 LEU B 968       0.308 -24.538 -12.320  1.00  0.990          H  
ATOM  15574  N   SER B 969       4.857 -26.946 -13.124  1.00  0.670          N  
ATOM  15575  CA  SER B 969       5.566 -28.191 -13.356  1.00  0.780          C  
ATOM  15576  C   SER B 969       6.413 -28.705 -12.187  1.00  1.050          C  
ATOM  15577  O   SER B 969       7.249 -29.584 -12.404  1.00  1.510          O  
ATOM  15578  CB  SER B 969       6.440 -28.073 -14.595  1.00  1.050          C  
ATOM  15579  OG  SER B 969       5.666 -27.921 -15.764  1.00  1.050          O  
ATOM  15580  H   SER B 969       5.322 -26.075 -13.399  1.00  0.800          H  
ATOM  15581  HA  SER B 969       4.815 -28.951 -13.567  1.00  0.940          H  
ATOM  15582 1HB  SER B 969       7.102 -27.210 -14.482  1.00  1.260          H  
ATOM  15583 2HB  SER B 969       7.067 -28.955 -14.686  1.00  1.260          H  
ATOM  15584  HG  SER B 969       6.293 -27.896 -16.488  1.00  1.260          H  
ATOM  15585  N   GLN B 970       6.285 -28.143 -10.972  1.00  1.070          N  
ATOM  15586  CA  GLN B 970       7.098 -28.633  -9.847  1.00  1.280          C  
ATOM  15587  C   GLN B 970       6.420 -29.605  -8.834  1.00  1.020          C  
ATOM  15588  O   GLN B 970       5.959 -29.153  -7.785  1.00  1.790          O  
ATOM  15589  CB  GLN B 970       7.631 -27.458  -9.037  1.00  1.710          C  
ATOM  15590  CG  GLN B 970       8.627 -27.873  -7.936  1.00  1.710          C  
ATOM  15591  CD  GLN B 970       9.080 -26.729  -7.152  1.00  1.710          C  
ATOM  15592  OE1 GLN B 970       8.280 -25.831  -6.871  1.00  1.710          O  
ATOM  15593  NE2 GLN B 970      10.356 -26.727  -6.776  1.00  1.710          N  
ATOM  15594  H   GLN B 970       5.609 -27.380 -10.826  1.00  1.280          H  
ATOM  15595  HA  GLN B 970       7.964 -29.130 -10.270  1.00  1.540          H  
ATOM  15596 1HB  GLN B 970       8.128 -26.750  -9.707  1.00  2.050          H  
ATOM  15597 2HB  GLN B 970       6.794 -26.928  -8.573  1.00  2.050          H  
ATOM  15598 1HG  GLN B 970       8.193 -28.573  -7.237  1.00  2.050          H  
ATOM  15599 2HG  GLN B 970       9.497 -28.323  -8.408  1.00  2.050          H  
ATOM  15600 1HE2 GLN B 970      10.740 -25.981  -6.226  1.00  2.050          H  
ATOM  15601 2HE2 GLN B 970      10.949 -27.503  -7.017  1.00  2.050          H  
ATOM  15602  N   PRO B 971       6.375 -30.939  -9.048  1.00  1.230          N  
ATOM  15603  CA  PRO B 971       5.773 -31.912  -8.143  1.00  1.620          C  
ATOM  15604  C   PRO B 971       6.738 -32.233  -7.003  1.00  1.330          C  
ATOM  15605  O   PRO B 971       7.281 -33.331  -6.959  1.00  1.780          O  
ATOM  15606  CB  PRO B 971       5.578 -33.129  -9.048  1.00  2.430          C  
ATOM  15607  CG  PRO B 971       6.723 -33.047 -10.016  1.00  2.430          C  
ATOM  15608  CD  PRO B 971       6.909 -31.553 -10.274  1.00  2.430          C  
ATOM  15609  HA  PRO B 971       4.819 -31.520  -7.761  1.00  1.940          H  
ATOM  15610 1HB  PRO B 971       5.600 -34.049  -8.456  1.00  2.920          H  
ATOM  15611 2HB  PRO B 971       4.599 -33.082  -9.543  1.00  2.920          H  
ATOM  15612 1HG  PRO B 971       7.619 -33.518  -9.579  1.00  2.920          H  
ATOM  15613 2HG  PRO B 971       6.485 -33.611 -10.930  1.00  2.920          H  
ATOM  15614 1HD  PRO B 971       7.971 -31.324 -10.433  1.00  2.920          H  
ATOM  15615 2HD  PRO B 971       6.285 -31.291 -11.124  1.00  2.920          H  
ATOM  15616  N   GLU B 972       7.004 -31.251  -6.146  1.00  1.630          N  
ATOM  15617  CA  GLU B 972       8.024 -31.382  -5.088  1.00  2.090          C  
ATOM  15618  C   GLU B 972       7.969 -32.727  -4.312  1.00  1.780          C  
ATOM  15619  O   GLU B 972       8.893 -33.537  -4.412  1.00  1.690          O  
ATOM  15620  CB  GLU B 972       7.962 -30.192  -4.122  1.00  2.740          C  
ATOM  15621  CG  GLU B 972       9.136 -30.146  -3.115  1.00  2.740          C  
ATOM  15622  CD  GLU B 972      10.475 -29.873  -3.772  1.00  2.740          C  
ATOM  15623  OE1 GLU B 972      10.490 -29.207  -4.777  1.00  2.740          O  
ATOM  15624  OE2 GLU B 972      11.470 -30.380  -3.304  1.00  2.740          O  
ATOM  15625  H   GLU B 972       6.500 -30.371  -6.288  1.00  1.960          H  
ATOM  15626  HA  GLU B 972       9.000 -31.336  -5.574  1.00  2.510          H  
ATOM  15627 1HB  GLU B 972       7.964 -29.258  -4.690  1.00  3.290          H  
ATOM  15628 2HB  GLU B 972       7.033 -30.224  -3.554  1.00  3.290          H  
ATOM  15629 1HG  GLU B 972       8.938 -29.366  -2.376  1.00  3.290          H  
ATOM  15630 2HG  GLU B 972       9.206 -31.081  -2.595  1.00  3.290          H  
ATOM  15631  N   ILE B 973       6.920 -32.963  -3.504  1.00  1.790          N  
ATOM  15632  CA  ILE B 973       6.834 -34.241  -2.781  1.00  1.640          C  
ATOM  15633  C   ILE B 973       5.662 -35.088  -3.233  1.00  1.480          C  
ATOM  15634  O   ILE B 973       4.504 -34.676  -3.149  1.00  1.790          O  
ATOM  15635  CB  ILE B 973       6.748 -34.083  -1.237  1.00  2.360          C  
ATOM  15636  CG1 ILE B 973       8.023 -33.389  -0.694  1.00  2.360          C  
ATOM  15637  CG2 ILE B 973       6.538 -35.471  -0.567  1.00  2.360          C  
ATOM  15638  CD1 ILE B 973       7.980 -32.995   0.812  1.00  2.360          C  
ATOM  15639  H   ILE B 973       6.179 -32.279  -3.429  1.00  2.150          H  
ATOM  15640  HA  ILE B 973       7.737 -34.811  -2.990  1.00  1.970          H  
ATOM  15641  HB  ILE B 973       5.911 -33.450  -0.998  1.00  2.830          H  
ATOM  15642 1HG1 ILE B 973       8.870 -34.056  -0.852  1.00  2.830          H  
ATOM  15643 2HG1 ILE B 973       8.184 -32.505  -1.272  1.00  2.830          H  
ATOM  15644 1HG2 ILE B 973       6.460 -35.367   0.510  1.00  2.830          H  
ATOM  15645 2HG2 ILE B 973       5.624 -35.939  -0.922  1.00  2.830          H  
ATOM  15646 3HG2 ILE B 973       7.384 -36.123  -0.797  1.00  2.830          H  
ATOM  15647 1HD1 ILE B 973       8.917 -32.513   1.080  1.00  2.830          H  
ATOM  15648 2HD1 ILE B 973       7.173 -32.326   1.013  1.00  2.830          H  
ATOM  15649 3HD1 ILE B 973       7.845 -33.860   1.436  1.00  2.830          H  
ATOM  15650  N   LYS B 974       5.973 -36.302  -3.664  1.00  1.380          N  
ATOM  15651  CA  LYS B 974       4.975 -37.253  -4.120  1.00  1.400          C  
ATOM  15652  C   LYS B 974       5.164 -38.616  -3.477  1.00  1.500          C  
ATOM  15653  O   LYS B 974       6.274 -38.993  -3.093  1.00  1.670          O  
ATOM  15654  CB  LYS B 974       4.995 -37.381  -5.648  1.00  1.950          C  
ATOM  15655  CG  LYS B 974       4.671 -36.083  -6.421  1.00  1.950          C  
ATOM  15656  CD  LYS B 974       3.196 -35.686  -6.248  1.00  1.950          C  
ATOM  15657  CE  LYS B 974       2.834 -34.464  -7.047  1.00  1.950          C  
ATOM  15658  NZ  LYS B 974       1.429 -34.050  -6.793  1.00  1.950          N  
ATOM  15659  H   LYS B 974       6.952 -36.557  -3.692  1.00  1.660          H  
ATOM  15660  HA  LYS B 974       3.995 -36.901  -3.808  1.00  1.680          H  
ATOM  15661 1HB  LYS B 974       5.984 -37.710  -5.965  1.00  2.340          H  
ATOM  15662 2HB  LYS B 974       4.285 -38.151  -5.956  1.00  2.340          H  
ATOM  15663 1HG  LYS B 974       5.312 -35.267  -6.076  1.00  2.340          H  
ATOM  15664 2HG  LYS B 974       4.868 -36.244  -7.478  1.00  2.340          H  
ATOM  15665 1HD  LYS B 974       2.554 -36.513  -6.549  1.00  2.340          H  
ATOM  15666 2HD  LYS B 974       2.995 -35.453  -5.207  1.00  2.340          H  
ATOM  15667 1HE  LYS B 974       3.499 -33.647  -6.769  1.00  2.340          H  
ATOM  15668 2HE  LYS B 974       2.954 -34.676  -8.108  1.00  2.340          H  
ATOM  15669 1HZ  LYS B 974       1.215 -33.228  -7.334  1.00  2.340          H  
ATOM  15670 2HZ  LYS B 974       0.801 -34.799  -7.053  1.00  2.340          H  
ATOM  15671 3HZ  LYS B 974       1.318 -33.841  -5.805  1.00  2.340          H  
ATOM  15672  N   THR B 975       4.058 -39.335  -3.356  1.00  1.610          N  
ATOM  15673  CA  THR B 975       3.998 -40.688  -2.827  1.00  1.870          C  
ATOM  15674  C   THR B 975       4.374 -41.720  -3.878  1.00  2.030          C  
ATOM  15675  O   THR B 975       4.473 -41.409  -5.071  1.00  2.180          O  
ATOM  15676  CB  THR B 975       2.582 -40.986  -2.316  1.00  2.510          C  
ATOM  15677  OG1 THR B 975       1.675 -40.873  -3.414  1.00  2.510          O  
ATOM  15678  CG2 THR B 975       2.180 -40.025  -1.202  1.00  2.510          C  
ATOM  15679  H   THR B 975       3.187 -38.941  -3.684  1.00  1.930          H  
ATOM  15680  HA  THR B 975       4.701 -40.778  -1.997  1.00  2.240          H  
ATOM  15681  HB  THR B 975       2.543 -41.997  -1.931  1.00  3.020          H  
ATOM  15682  HG1 THR B 975       1.822 -41.622  -4.026  1.00  3.020          H  
ATOM  15683 1HG2 THR B 975       1.175 -40.271  -0.866  1.00  3.020          H  
ATOM  15684 2HG2 THR B 975       2.876 -40.131  -0.367  1.00  3.020          H  
ATOM  15685 3HG2 THR B 975       2.204 -39.001  -1.566  1.00  3.020          H  
ATOM  15686  N   ILE B 976       4.569 -42.955  -3.427  1.00  2.210          N  
ATOM  15687  CA  ILE B 976       4.867 -44.081  -4.310  1.00  2.430          C  
ATOM  15688  C   ILE B 976       3.635 -44.369  -5.176  1.00  2.430          C  
ATOM  15689  O   ILE B 976       2.506 -44.069  -4.787  1.00  2.550          O  
ATOM  15690  CB  ILE B 976       5.301 -45.331  -3.491  1.00  3.310          C  
ATOM  15691  CG1 ILE B 976       5.988 -46.409  -4.415  1.00  3.310          C  
ATOM  15692  CG2 ILE B 976       4.092 -45.937  -2.793  1.00  3.310          C  
ATOM  15693  CD1 ILE B 976       6.737 -47.503  -3.664  1.00  3.310          C  
ATOM  15694  H   ILE B 976       4.473 -43.113  -2.418  1.00  2.650          H  
ATOM  15695  HA  ILE B 976       5.689 -43.799  -4.968  1.00  2.920          H  
ATOM  15696  HB  ILE B 976       6.022 -45.018  -2.732  1.00  3.980          H  
ATOM  15697 1HG1 ILE B 976       5.241 -46.906  -5.021  1.00  3.980          H  
ATOM  15698 2HG1 ILE B 976       6.699 -45.906  -5.070  1.00  3.980          H  
ATOM  15699 1HG2 ILE B 976       4.383 -46.781  -2.179  1.00  3.980          H  
ATOM  15700 2HG2 ILE B 976       3.641 -45.206  -2.186  1.00  3.980          H  
ATOM  15701 3HG2 ILE B 976       3.395 -46.257  -3.490  1.00  3.980          H  
ATOM  15702 1HD1 ILE B 976       7.182 -48.193  -4.383  1.00  3.980          H  
ATOM  15703 2HD1 ILE B 976       7.528 -47.054  -3.056  1.00  3.980          H  
ATOM  15704 3HD1 ILE B 976       6.063 -48.057  -3.019  1.00  3.980          H  
ATOM  15705  N   THR B 977       3.830 -45.016  -6.320  1.00  2.740          N  
ATOM  15706  CA  THR B 977       2.739 -45.330  -7.247  1.00  3.120          C  
ATOM  15707  C   THR B 977       1.804 -46.420  -6.723  1.00  2.850          C  
ATOM  15708  O   THR B 977       0.742 -46.672  -7.288  1.00  3.160          O  
ATOM  15709  CB  THR B 977       3.316 -45.771  -8.600  1.00  4.220          C  
ATOM  15710  OG1 THR B 977       4.131 -46.937  -8.408  1.00  4.220          O  
ATOM  15711  CG2 THR B 977       4.169 -44.654  -9.176  1.00  4.220          C  
ATOM  15712  H   THR B 977       4.771 -45.269  -6.593  1.00  3.290          H  
ATOM  15713  HA  THR B 977       2.152 -44.425  -7.397  1.00  3.740          H  
ATOM  15714  HB  THR B 977       2.506 -46.005  -9.288  1.00  5.060          H  
ATOM  15715  HG1 THR B 977       3.562 -47.709  -8.272  1.00  5.060          H  
ATOM  15716 1HG2 THR B 977       4.578 -44.971 -10.134  1.00  5.060          H  
ATOM  15717 2HG2 THR B 977       3.551 -43.768  -9.318  1.00  5.060          H  
ATOM  15718 3HG2 THR B 977       4.984 -44.418  -8.498  1.00  5.060          H  
ATOM  15719  N   ASN B 978       2.226 -47.061  -5.647  1.00  2.690          N  
ATOM  15720  CA  ASN B 978       1.513 -48.119  -4.953  1.00  2.800          C  
ATOM  15721  C   ASN B 978       0.765 -47.593  -3.709  1.00  2.280          C  
ATOM  15722  O   ASN B 978       0.300 -48.384  -2.886  1.00  2.540          O  
ATOM  15723  CB  ASN B 978       2.501 -49.186  -4.526  1.00  3.880          C  
ATOM  15724  CG  ASN B 978       3.142 -49.876  -5.679  1.00  3.880          C  
ATOM  15725  OD1 ASN B 978       2.516 -50.137  -6.715  1.00  3.880          O  
ATOM  15726  ND2 ASN B 978       4.405 -50.182  -5.526  1.00  3.880          N  
ATOM  15727  H   ASN B 978       3.120 -46.768  -5.290  1.00  3.230          H  
ATOM  15728  HA  ASN B 978       0.771 -48.545  -5.629  1.00  3.360          H  
ATOM  15729 1HB  ASN B 978       3.278 -48.734  -3.912  1.00  4.650          H  
ATOM  15730 2HB  ASN B 978       1.991 -49.928  -3.911  1.00  4.650          H  
ATOM  15731 1HD2 ASN B 978       4.901 -50.645  -6.261  1.00  4.650          H  
ATOM  15732 2HD2 ASN B 978       4.878 -49.955  -4.673  1.00  4.650          H  
ATOM  15733  N   LYS B 979       0.685 -46.266  -3.560  1.00  2.050          N  
ATOM  15734  CA  LYS B 979       0.018 -45.625  -2.429  1.00  2.070          C  
ATOM  15735  C   LYS B 979      -1.466 -45.910  -2.368  1.00  1.980          C  
ATOM  15736  O   LYS B 979      -2.128 -46.027  -3.403  1.00  2.350          O  
ATOM  15737  CB  LYS B 979       0.185 -44.105  -2.486  1.00  2.890          C  
ATOM  15738  CG  LYS B 979      -0.528 -43.394  -3.708  1.00  2.890          C  
ATOM  15739  CD  LYS B 979      -1.956 -42.824  -3.380  1.00  2.890          C  
ATOM  15740  CE  LYS B 979      -2.450 -41.873  -4.480  1.00  2.890          C  
ATOM  15741  NZ  LYS B 979      -3.908 -41.508  -4.323  1.00  2.890          N  
ATOM  15742  H   LYS B 979       1.124 -45.657  -4.253  1.00  2.460          H  
ATOM  15743  HA  LYS B 979       0.467 -46.004  -1.516  1.00  2.480          H  
ATOM  15744 1HB  LYS B 979      -0.192 -43.666  -1.562  1.00  3.470          H  
ATOM  15745 2HB  LYS B 979       1.246 -43.873  -2.540  1.00  3.470          H  
ATOM  15746 1HG  LYS B 979       0.089 -42.599  -4.079  1.00  3.470          H  
ATOM  15747 2HG  LYS B 979      -0.632 -44.126  -4.513  1.00  3.470          H  
ATOM  15748 1HD  LYS B 979      -2.693 -43.608  -3.269  1.00  3.470          H  
ATOM  15749 2HD  LYS B 979      -1.910 -42.272  -2.457  1.00  3.470          H  
ATOM  15750 1HE  LYS B 979      -1.857 -40.963  -4.428  1.00  3.470          H  
ATOM  15751 2HE  LYS B 979      -2.303 -42.338  -5.454  1.00  3.470          H  
ATOM  15752 1HZ  LYS B 979      -4.177 -40.873  -5.053  1.00  3.470          H  
ATOM  15753 2HZ  LYS B 979      -4.468 -42.340  -4.382  1.00  3.470          H  
ATOM  15754 3HZ  LYS B 979      -4.098 -41.063  -3.408  1.00  3.470          H  
ATOM  15755  N   ASP B 980      -2.003 -45.953  -1.154  1.00  1.930          N  
ATOM  15756  CA  ASP B 980      -3.450 -46.097  -1.006  1.00  2.090          C  
ATOM  15757  C   ASP B 980      -3.955 -45.464   0.290  1.00  1.700          C  
ATOM  15758  O   ASP B 980      -3.176 -44.974   1.118  1.00  2.160          O  
ATOM  15759  CB  ASP B 980      -3.814 -47.598  -1.062  1.00  2.860          C  
ATOM  15760  CG  ASP B 980      -5.257 -47.923  -1.520  1.00  2.860          C  
ATOM  15761  OD1 ASP B 980      -6.087 -47.037  -1.481  1.00  2.860          O  
ATOM  15762  OD2 ASP B 980      -5.511 -49.052  -1.862  1.00  2.860          O  
ATOM  15763  H   ASP B 980      -1.382 -45.895  -0.341  1.00  2.320          H  
ATOM  15764  HA  ASP B 980      -3.932 -45.589  -1.842  1.00  2.510          H  
ATOM  15765 1HB  ASP B 980      -3.119 -48.102  -1.740  1.00  3.430          H  
ATOM  15766 2HB  ASP B 980      -3.668 -48.033  -0.079  1.00  3.430          H  
ATOM  15767  N   GLN B 981      -5.256 -45.509   0.512  1.00  1.380          N  
ATOM  15768  CA  GLN B 981      -5.826 -44.954   1.736  1.00  1.400          C  
ATOM  15769  C   GLN B 981      -5.943 -46.033   2.789  1.00  1.430          C  
ATOM  15770  O   GLN B 981      -7.027 -46.506   3.144  1.00  2.160          O  
ATOM  15771  CB  GLN B 981      -7.122 -44.208   1.451  1.00  1.950          C  
ATOM  15772  CG  GLN B 981      -6.837 -42.992   0.579  1.00  1.950          C  
ATOM  15773  CD  GLN B 981      -7.995 -42.108   0.264  1.00  1.950          C  
ATOM  15774  OE1 GLN B 981      -9.108 -42.272   0.776  1.00  1.950          O  
ATOM  15775  NE2 GLN B 981      -7.730 -41.122  -0.604  1.00  1.950          N  
ATOM  15776  H   GLN B 981      -5.850 -45.940  -0.200  1.00  1.660          H  
ATOM  15777  HA  GLN B 981      -5.131 -44.214   2.133  1.00  1.680          H  
ATOM  15778 1HB  GLN B 981      -7.822 -44.868   0.937  1.00  2.340          H  
ATOM  15779 2HB  GLN B 981      -7.576 -43.889   2.388  1.00  2.340          H  
ATOM  15780 1HG  GLN B 981      -6.110 -42.403   1.087  1.00  2.340          H  
ATOM  15781 2HG  GLN B 981      -6.416 -43.336  -0.367  1.00  2.340          H  
ATOM  15782 1HE2 GLN B 981      -8.448 -40.479  -0.869  1.00  2.340          H  
ATOM  15783 2HE2 GLN B 981      -6.777 -41.017  -1.006  1.00  2.340          H  
ATOM  15784  N   LYS B 982      -4.766 -46.423   3.251  1.00  1.360          N  
ATOM  15785  CA  LYS B 982      -4.565 -47.460   4.239  1.00  1.850          C  
ATOM  15786  C   LYS B 982      -4.902 -46.860   5.578  1.00  1.390          C  
ATOM  15787  O   LYS B 982      -4.804 -45.643   5.734  1.00  1.760          O  
ATOM  15788  CB  LYS B 982      -3.104 -47.924   4.231  1.00  2.390          C  
ATOM  15789  CG  LYS B 982      -2.661 -48.588   2.937  1.00  2.390          C  
ATOM  15790  CD  LYS B 982      -1.189 -49.014   3.007  1.00  2.390          C  
ATOM  15791  CE  LYS B 982      -0.687 -49.588   1.680  1.00  2.390          C  
ATOM  15792  NZ  LYS B 982      -1.281 -50.940   1.367  1.00  2.390          N  
ATOM  15793  H   LYS B 982      -3.966 -45.936   2.839  1.00  1.630          H  
ATOM  15794  HA  LYS B 982      -5.234 -48.296   4.050  1.00  2.220          H  
ATOM  15795 1HB  LYS B 982      -2.453 -47.065   4.404  1.00  2.870          H  
ATOM  15796 2HB  LYS B 982      -2.943 -48.625   5.052  1.00  2.870          H  
ATOM  15797 1HG  LYS B 982      -3.297 -49.447   2.738  1.00  2.870          H  
ATOM  15798 2HG  LYS B 982      -2.777 -47.873   2.126  1.00  2.870          H  
ATOM  15799 1HD  LYS B 982      -0.571 -48.148   3.266  1.00  2.870          H  
ATOM  15800 2HD  LYS B 982      -1.056 -49.773   3.783  1.00  2.870          H  
ATOM  15801 1HE  LYS B 982      -0.944 -48.889   0.880  1.00  2.870          H  
ATOM  15802 2HE  LYS B 982       0.399 -49.681   1.730  1.00  2.870          H  
ATOM  15803 1HZ  LYS B 982      -0.911 -51.264   0.481  1.00  2.870          H  
ATOM  15804 2HZ  LYS B 982      -1.029 -51.596   2.101  1.00  2.870          H  
ATOM  15805 3HZ  LYS B 982      -2.286 -50.877   1.305  1.00  2.870          H  
ATOM  15806  N   GLU B 983      -5.275 -47.686   6.551  1.00  1.260          N  
ATOM  15807  CA  GLU B 983      -5.556 -47.138   7.860  1.00  1.040          C  
ATOM  15808  C   GLU B 983      -4.254 -46.871   8.591  1.00  0.970          C  
ATOM  15809  O   GLU B 983      -3.349 -46.457   7.870  1.00  1.700          O  
ATOM  15810  CB  GLU B 983      -6.443 -48.098   8.666  1.00  1.540          C  
ATOM  15811  CG  GLU B 983      -5.760 -49.385   9.178  1.00  1.540          C  
ATOM  15812  CD  GLU B 983      -5.646 -50.479   8.146  1.00  1.540          C  
ATOM  15813  OE1 GLU B 983      -5.871 -50.218   6.977  1.00  1.540          O  
ATOM  15814  OE2 GLU B 983      -5.327 -51.577   8.527  1.00  1.540          O  
ATOM  15815  H   GLU B 983      -5.369 -48.694   6.389  1.00  1.510          H  
ATOM  15816  HA  GLU B 983      -6.085 -46.196   7.738  1.00  1.250          H  
ATOM  15817 1HB  GLU B 983      -6.827 -47.573   9.540  1.00  1.850          H  
ATOM  15818 2HB  GLU B 983      -7.301 -48.395   8.063  1.00  1.850          H  
ATOM  15819 1HG  GLU B 983      -4.771 -49.165   9.564  1.00  1.850          H  
ATOM  15820 2HG  GLU B 983      -6.355 -49.760  10.010  1.00  1.850          H  
ATOM  15821  N   LEU B 984      -4.458 -46.280   9.757  1.00  1.160          N  
ATOM  15822  CA  LEU B 984      -3.374 -46.455  10.699  1.00  1.570          C  
ATOM  15823  C   LEU B 984      -3.766 -46.505  12.156  1.00  1.060          C  
ATOM  15824  O   LEU B 984      -4.556 -45.695  12.631  1.00  1.050          O  
ATOM  15825  CB  LEU B 984      -2.362 -45.297  10.468  1.00  2.030          C  
ATOM  15826  CG  LEU B 984      -2.873 -43.809  10.581  1.00  2.030          C  
ATOM  15827  CD1 LEU B 984      -2.542 -43.212  11.982  1.00  2.030          C  
ATOM  15828  CD2 LEU B 984      -2.250 -43.009   9.420  1.00  2.030          C  
ATOM  15829  H   LEU B 984      -4.704 -45.310   9.662  1.00  1.390          H  
ATOM  15830  HA  LEU B 984      -2.877 -47.397  10.460  1.00  1.880          H  
ATOM  15831 1HB  LEU B 984      -1.626 -45.366  11.259  1.00  2.440          H  
ATOM  15832 2HB  LEU B 984      -1.847 -45.425   9.516  1.00  2.440          H  
ATOM  15833  HG  LEU B 984      -3.951 -43.783  10.485  1.00  2.440          H  
ATOM  15834 1HD1 LEU B 984      -2.908 -42.192  12.041  1.00  2.440          H  
ATOM  15835 2HD1 LEU B 984      -3.009 -43.797  12.764  1.00  2.440          H  
ATOM  15836 3HD1 LEU B 984      -1.470 -43.216  12.138  1.00  2.440          H  
ATOM  15837 1HD2 LEU B 984      -2.591 -41.990   9.447  1.00  2.440          H  
ATOM  15838 2HD2 LEU B 984      -1.175 -43.021   9.488  1.00  2.440          H  
ATOM  15839 3HD2 LEU B 984      -2.550 -43.465   8.468  1.00  2.440          H  
ATOM  15840  N   LEU B 985      -3.114 -47.396  12.884  1.00  1.360          N  
ATOM  15841  CA  LEU B 985      -3.231 -47.398  14.324  1.00  1.370          C  
ATOM  15842  C   LEU B 985      -2.442 -46.178  14.727  1.00  1.220          C  
ATOM  15843  O   LEU B 985      -1.469 -45.851  14.043  1.00  2.240          O  
ATOM  15844  CB  LEU B 985      -2.616 -48.668  14.939  1.00  1.910          C  
ATOM  15845  CG  LEU B 985      -3.284 -50.008  14.622  1.00  1.910          C  
ATOM  15846  CD1 LEU B 985      -2.423 -51.120  15.211  1.00  1.910          C  
ATOM  15847  CD2 LEU B 985      -4.695 -50.049  15.232  1.00  1.910          C  
ATOM  15848  H   LEU B 985      -2.538 -48.085  12.419  1.00  1.630          H  
ATOM  15849  HA  LEU B 985      -4.273 -47.283  14.604  1.00  1.640          H  
ATOM  15850 1HB  LEU B 985      -1.597 -48.748  14.576  1.00  2.300          H  
ATOM  15851 2HB  LEU B 985      -2.572 -48.569  16.016  1.00  2.300          H  
ATOM  15852  HG  LEU B 985      -3.348 -50.149  13.543  1.00  2.300          H  
ATOM  15853 1HD1 LEU B 985      -2.878 -52.088  14.994  1.00  2.300          H  
ATOM  15854 2HD1 LEU B 985      -1.425 -51.086  14.768  1.00  2.300          H  
ATOM  15855 3HD1 LEU B 985      -2.344 -50.993  16.290  1.00  2.300          H  
ATOM  15856 1HD2 LEU B 985      -5.153 -51.015  15.011  1.00  2.300          H  
ATOM  15857 2HD2 LEU B 985      -4.633 -49.918  16.314  1.00  2.300          H  
ATOM  15858 3HD2 LEU B 985      -5.313 -49.264  14.809  1.00  2.300          H  
ATOM  15859  N   PRO B 986      -2.750 -45.508  15.839  1.00  0.730          N  
ATOM  15860  CA  PRO B 986      -2.065 -44.312  16.270  1.00  0.990          C  
ATOM  15861  C   PRO B 986      -0.681 -44.585  16.852  1.00  0.850          C  
ATOM  15862  O   PRO B 986      -0.445 -44.387  18.036  1.00  1.230          O  
ATOM  15863  CB  PRO B 986      -3.038 -43.760  17.306  1.00  1.480          C  
ATOM  15864  CG  PRO B 986      -3.697 -44.974  17.909  1.00  1.480          C  
ATOM  15865  CD  PRO B 986      -3.856 -45.939  16.732  1.00  1.480          C  
ATOM  15866  HA  PRO B 986      -1.998 -43.643  15.411  1.00  1.190          H  
ATOM  15867 1HB  PRO B 986      -2.505 -43.138  18.002  1.00  1.780          H  
ATOM  15868 2HB  PRO B 986      -3.750 -43.120  16.827  1.00  1.780          H  
ATOM  15869 1HG  PRO B 986      -3.077 -45.368  18.715  1.00  1.780          H  
ATOM  15870 2HG  PRO B 986      -4.657 -44.687  18.363  1.00  1.780          H  
ATOM  15871 1HD  PRO B 986      -3.734 -46.968  17.076  1.00  1.780          H  
ATOM  15872 2HD  PRO B 986      -4.830 -45.774  16.245  1.00  1.780          H  
ATOM  15873  N   THR B 987       0.205 -45.054  15.986  1.00  0.780          N  
ATOM  15874  CA  THR B 987       1.577 -45.432  16.299  1.00  0.740          C  
ATOM  15875  C   THR B 987       2.540 -44.891  15.235  1.00  0.730          C  
ATOM  15876  O   THR B 987       2.181 -44.746  14.060  1.00  0.810          O  
ATOM  15877  CB  THR B 987       1.706 -46.964  16.447  1.00  1.050          C  
ATOM  15878  OG1 THR B 987       3.053 -47.289  16.764  1.00  1.050          O  
ATOM  15879  CG2 THR B 987       1.295 -47.690  15.181  1.00  1.050          C  
ATOM  15880  H   THR B 987      -0.126 -45.175  15.037  1.00  0.940          H  
ATOM  15881  HA  THR B 987       1.839 -44.993  17.255  1.00  0.890          H  
ATOM  15882  HB  THR B 987       1.071 -47.287  17.267  1.00  1.260          H  
ATOM  15883  HG1 THR B 987       3.281 -46.901  17.635  1.00  1.260          H  
ATOM  15884 1HG2 THR B 987       1.391 -48.764  15.324  1.00  1.260          H  
ATOM  15885 2HG2 THR B 987       0.275 -47.450  14.956  1.00  1.260          H  
ATOM  15886 3HG2 THR B 987       1.934 -47.380  14.362  1.00  1.260          H  
ATOM  15887  N   LEU B 988       3.756 -44.564  15.669  1.00  0.680          N  
ATOM  15888  CA  LEU B 988       4.809 -43.998  14.803  1.00  0.670          C  
ATOM  15889  C   LEU B 988       6.135 -44.735  14.951  1.00  0.660          C  
ATOM  15890  O   LEU B 988       6.491 -45.187  16.050  1.00  0.660          O  
ATOM  15891  CB  LEU B 988       5.119 -42.532  15.174  1.00  0.940          C  
ATOM  15892  CG  LEU B 988       3.986 -41.514  15.177  1.00  0.940          C  
ATOM  15893  CD1 LEU B 988       4.468 -40.313  15.858  1.00  0.940          C  
ATOM  15894  CD2 LEU B 988       3.586 -41.192  13.822  1.00  0.940          C  
ATOM  15895  H   LEU B 988       3.948 -44.800  16.647  1.00  0.820          H  
ATOM  15896  HA  LEU B 988       4.494 -44.071  13.763  1.00  0.800          H  
ATOM  15897 1HB  LEU B 988       5.646 -42.486  16.100  1.00  1.130          H  
ATOM  15898 2HB  LEU B 988       5.819 -42.176  14.417  1.00  1.130          H  
ATOM  15899  HG  LEU B 988       3.141 -41.899  15.699  1.00  1.130          H  
ATOM  15900 1HD1 LEU B 988       3.678 -39.564  15.887  1.00  1.130          H  
ATOM  15901 2HD1 LEU B 988       4.756 -40.578  16.861  1.00  1.130          H  
ATOM  15902 3HD1 LEU B 988       5.323 -39.926  15.334  1.00  1.130          H  
ATOM  15903 1HD2 LEU B 988       2.793 -40.455  13.826  1.00  1.130          H  
ATOM  15904 2HD2 LEU B 988       4.437 -40.795  13.269  1.00  1.130          H  
ATOM  15905 3HD2 LEU B 988       3.234 -42.095  13.371  1.00  1.130          H  
ATOM  15906  N   GLU B 989       6.931 -44.756  13.881  1.00  0.680          N  
ATOM  15907  CA  GLU B 989       8.286 -45.274  14.004  1.00  0.690          C  
ATOM  15908  C   GLU B 989       9.311 -44.497  13.171  1.00  0.680          C  
ATOM  15909  O   GLU B 989       9.148 -44.250  11.972  1.00  0.680          O  
ATOM  15910  CB  GLU B 989       8.341 -46.756  13.612  1.00  0.960          C  
ATOM  15911  CG  GLU B 989       9.714 -47.375  13.784  1.00  0.960          C  
ATOM  15912  CD  GLU B 989       9.797 -48.815  13.420  1.00  0.960          C  
ATOM  15913  OE1 GLU B 989       8.849 -49.391  12.958  1.00  0.960          O  
ATOM  15914  OE2 GLU B 989      10.852 -49.361  13.588  1.00  0.960          O  
ATOM  15915  H   GLU B 989       6.586 -44.425  12.974  1.00  0.820          H  
ATOM  15916  HA  GLU B 989       8.590 -45.192  15.047  1.00  0.830          H  
ATOM  15917 1HB  GLU B 989       7.637 -47.322  14.222  1.00  1.150          H  
ATOM  15918 2HB  GLU B 989       8.053 -46.873  12.582  1.00  1.150          H  
ATOM  15919 1HG  GLU B 989      10.412 -46.841  13.148  1.00  1.150          H  
ATOM  15920 2HG  GLU B 989      10.044 -47.237  14.805  1.00  1.150          H  
ATOM  15921  N   PHE B 990      10.392 -44.120  13.854  1.00  0.680          N  
ATOM  15922  CA  PHE B 990      11.552 -43.435  13.292  1.00  0.690          C  
ATOM  15923  C   PHE B 990      12.775 -44.347  13.269  1.00  0.750          C  
ATOM  15924  O   PHE B 990      13.381 -44.611  14.316  1.00  0.810          O  
ATOM  15925  CB  PHE B 990      11.870 -42.169  14.114  1.00  0.960          C  
ATOM  15926  CG  PHE B 990      10.928 -40.974  13.913  1.00  0.960          C  
ATOM  15927  CD1 PHE B 990       9.572 -40.985  14.251  1.00  0.960          C  
ATOM  15928  CD2 PHE B 990      11.462 -39.793  13.402  1.00  0.960          C  
ATOM  15929  CE1 PHE B 990       8.801 -39.852  14.034  1.00  0.960          C  
ATOM  15930  CE2 PHE B 990      10.706 -38.683  13.195  1.00  0.960          C  
ATOM  15931  CZ  PHE B 990       9.383 -38.707  13.497  1.00  0.960          C  
ATOM  15932  H   PHE B 990      10.407 -44.333  14.857  1.00  0.820          H  
ATOM  15933  HA  PHE B 990      11.322 -43.150  12.263  1.00  0.830          H  
ATOM  15934 1HB  PHE B 990      11.841 -42.432  15.167  1.00  1.150          H  
ATOM  15935 2HB  PHE B 990      12.884 -41.845  13.900  1.00  1.150          H  
ATOM  15936  HD1 PHE B 990       9.118 -41.881  14.672  1.00  1.150          H  
ATOM  15937  HD2 PHE B 990      12.512 -39.762  13.164  1.00  1.150          H  
ATOM  15938  HE1 PHE B 990       7.742 -39.859  14.286  1.00  1.150          H  
ATOM  15939  HE2 PHE B 990      11.157 -37.774  12.787  1.00  1.150          H  
ATOM  15940  HZ  PHE B 990       8.803 -37.816  13.323  1.00  1.150          H  
ATOM  15941  N   ARG B 991      13.154 -44.822  12.073  1.00  0.750          N  
ATOM  15942  CA  ARG B 991      14.301 -45.720  11.920  1.00  0.810          C  
ATOM  15943  C   ARG B 991      15.550 -45.009  11.393  1.00  0.830          C  
ATOM  15944  O   ARG B 991      15.629 -44.716  10.197  1.00  0.860          O  
ATOM  15945  CB  ARG B 991      13.984 -46.840  10.940  1.00  1.110          C  
ATOM  15946  CG  ARG B 991      12.866 -47.757  11.342  1.00  1.110          C  
ATOM  15947  CD  ARG B 991      12.600 -48.825  10.330  1.00  1.110          C  
ATOM  15948  NE  ARG B 991      11.477 -49.634  10.745  1.00  1.110          N  
ATOM  15949  CZ  ARG B 991      10.765 -50.495   9.985  1.00  1.110          C  
ATOM  15950  NH1 ARG B 991      11.040 -50.700   8.696  1.00  1.110          N  
ATOM  15951  NH2 ARG B 991       9.746 -51.127  10.558  1.00  1.110          N  
ATOM  15952  H   ARG B 991      12.591 -44.599  11.242  1.00  0.900          H  
ATOM  15953  HA  ARG B 991      14.531 -46.153  12.895  1.00  0.970          H  
ATOM  15954 1HB  ARG B 991      13.711 -46.402   9.990  1.00  1.330          H  
ATOM  15955 2HB  ARG B 991      14.874 -47.446  10.776  1.00  1.330          H  
ATOM  15956 1HG  ARG B 991      13.085 -48.224  12.302  1.00  1.330          H  
ATOM  15957 2HG  ARG B 991      11.956 -47.170  11.428  1.00  1.330          H  
ATOM  15958 1HD  ARG B 991      12.370 -48.376   9.372  1.00  1.330          H  
ATOM  15959 2HD  ARG B 991      13.472 -49.468  10.235  1.00  1.330          H  
ATOM  15960  HE  ARG B 991      11.201 -49.553  11.731  1.00  1.330          H  
ATOM  15961 1HH1 ARG B 991      11.798 -50.186   8.216  1.00  1.330          H  
ATOM  15962 2HH1 ARG B 991      10.481 -51.344   8.161  1.00  1.330          H  
ATOM  15963 1HH2 ARG B 991       9.507 -50.905  11.546  1.00  1.330          H  
ATOM  15964 2HH2 ARG B 991       9.173 -51.766  10.032  1.00  1.330          H  
ATOM  15965  N   ASN B 992      16.530 -44.747  12.271  1.00  0.830          N  
ATOM  15966  CA  ASN B 992      17.782 -44.052  11.911  1.00  0.870          C  
ATOM  15967  C   ASN B 992      17.553 -42.744  11.156  1.00  0.850          C  
ATOM  15968  O   ASN B 992      18.100 -42.540  10.072  1.00  0.870          O  
ATOM  15969  CB  ASN B 992      18.669 -44.973  11.106  1.00  1.200          C  
ATOM  15970  CG  ASN B 992      19.058 -46.194  11.878  1.00  1.200          C  
ATOM  15971  OD1 ASN B 992      19.350 -46.137  13.080  1.00  1.200          O  
ATOM  15972  ND2 ASN B 992      19.069 -47.317  11.208  1.00  1.200          N  
ATOM  15973  H   ASN B 992      16.396 -45.031  13.236  1.00  1.000          H  
ATOM  15974  HA  ASN B 992      18.296 -43.792  12.839  1.00  1.040          H  
ATOM  15975 1HB  ASN B 992      18.164 -45.272  10.188  1.00  1.440          H  
ATOM  15976 2HB  ASN B 992      19.574 -44.438  10.820  1.00  1.440          H  
ATOM  15977 1HD2 ASN B 992      19.322 -48.171  11.665  1.00  1.440          H  
ATOM  15978 2HD2 ASN B 992      18.827 -47.322  10.238  1.00  1.440          H  
ATOM  15979  N   ILE B 993      16.717 -41.889  11.711  1.00  0.810          N  
ATOM  15980  CA  ILE B 993      16.305 -40.661  11.027  1.00  0.800          C  
ATOM  15981  C   ILE B 993      17.160 -39.437  11.156  1.00  0.840          C  
ATOM  15982  O   ILE B 993      17.524 -38.995  12.247  1.00  0.820          O  
ATOM  15983  CB  ILE B 993      14.888 -40.260  11.466  1.00  1.120          C  
ATOM  15984  CG1 ILE B 993      13.971 -41.398  11.195  1.00  1.120          C  
ATOM  15985  CG2 ILE B 993      14.397 -38.904  10.810  1.00  1.120          C  
ATOM  15986  CD1 ILE B 993      13.873 -41.838   9.810  1.00  1.120          C  
ATOM  15987  H   ILE B 993      16.370 -42.151  12.638  1.00  0.970          H  
ATOM  15988  HA  ILE B 993      16.307 -40.867   9.968  1.00  0.960          H  
ATOM  15989  HB  ILE B 993      14.883 -40.127  12.503  1.00  1.350          H  
ATOM  15990 1HG1 ILE B 993      14.297 -42.241  11.782  1.00  1.350          H  
ATOM  15991 2HG1 ILE B 993      13.011 -41.131  11.512  1.00  1.350          H  
ATOM  15992 1HG2 ILE B 993      13.400 -38.667  11.167  1.00  1.350          H  
ATOM  15993 2HG2 ILE B 993      15.061 -38.084  11.086  1.00  1.350          H  
ATOM  15994 3HG2 ILE B 993      14.378 -38.990   9.724  1.00  1.350          H  
ATOM  15995 1HD1 ILE B 993      13.203 -42.628   9.804  1.00  1.350          H  
ATOM  15996 2HD1 ILE B 993      13.515 -41.052   9.158  1.00  1.350          H  
ATOM  15997 3HD1 ILE B 993      14.797 -42.181   9.453  1.00  1.350          H  
ATOM  15998  N   SER B 994      17.462 -38.883   9.994  1.00  0.910          N  
ATOM  15999  CA  SER B 994      18.232 -37.659   9.902  1.00  0.990          C  
ATOM  16000  C   SER B 994      17.456 -36.718   8.995  1.00  0.990          C  
ATOM  16001  O   SER B 994      16.765 -37.165   8.054  1.00  0.980          O  
ATOM  16002  CB  SER B 994      19.613 -37.889   9.332  1.00  1.350          C  
ATOM  16003  OG  SER B 994      20.361 -38.825  10.095  1.00  1.350          O  
ATOM  16004  H   SER B 994      17.120 -39.357   9.154  1.00  1.090          H  
ATOM  16005  HA  SER B 994      18.311 -37.225  10.888  1.00  1.190          H  
ATOM  16006 1HB  SER B 994      19.530 -38.192   8.324  1.00  1.620          H  
ATOM  16007 2HB  SER B 994      20.144 -36.939   9.320  1.00  1.620          H  
ATOM  16008  HG  SER B 994      21.092 -39.134   9.491  1.00  1.620          H  
ATOM  16009  N   PHE B 995      17.576 -35.426   9.265  1.00  1.010          N  
ATOM  16010  CA  PHE B 995      16.905 -34.414   8.469  1.00  1.010          C  
ATOM  16011  C   PHE B 995      17.487 -32.999   8.540  1.00  1.060          C  
ATOM  16012  O   PHE B 995      17.633 -32.437   9.639  1.00  1.110          O  
ATOM  16013  CB  PHE B 995      15.441 -34.356   8.887  1.00  1.410          C  
ATOM  16014  CG  PHE B 995      14.760 -33.349   8.181  1.00  1.410          C  
ATOM  16015  CD1 PHE B 995      14.392 -33.542   6.879  1.00  1.410          C  
ATOM  16016  CD2 PHE B 995      14.506 -32.142   8.799  1.00  1.410          C  
ATOM  16017  CE1 PHE B 995      13.788 -32.556   6.206  1.00  1.410          C  
ATOM  16018  CE2 PHE B 995      13.912 -31.160   8.115  1.00  1.410          C  
ATOM  16019  CZ  PHE B 995      13.555 -31.369   6.824  1.00  1.410          C  
ATOM  16020  H   PHE B 995      18.166 -35.169  10.061  1.00  1.210          H  
ATOM  16021  HA  PHE B 995      16.955 -34.731   7.428  1.00  1.210          H  
ATOM  16022 1HB  PHE B 995      14.949 -35.308   8.699  1.00  1.700          H  
ATOM  16023 2HB  PHE B 995      15.370 -34.138   9.934  1.00  1.700          H  
ATOM  16024  HD1 PHE B 995      14.599 -34.481   6.377  1.00  1.700          H  
ATOM  16025  HD2 PHE B 995      14.815 -31.989   9.834  1.00  1.700          H  
ATOM  16026  HE1 PHE B 995      13.508 -32.706   5.162  1.00  1.700          H  
ATOM  16027  HE2 PHE B 995      13.737 -30.203   8.574  1.00  1.700          H  
ATOM  16028  HZ  PHE B 995      13.106 -30.584   6.280  1.00  1.700          H  
ATOM  16029  N   GLY B 996      17.787 -32.421   7.367  1.00  1.100          N  
ATOM  16030  CA  GLY B 996      18.279 -31.044   7.253  1.00  1.140          C  
ATOM  16031  C   GLY B 996      17.357 -30.201   6.361  1.00  1.120          C  
ATOM  16032  O   GLY B 996      16.370 -30.699   5.833  1.00  1.290          O  
ATOM  16033  H   GLY B 996      17.655 -32.968   6.512  1.00  1.320          H  
ATOM  16034 1HA  GLY B 996      18.364 -30.596   8.238  1.00  1.370          H  
ATOM  16035 2HA  GLY B 996      19.275 -31.055   6.821  1.00  1.370          H  
ATOM  16036  N   LEU B 997      17.711 -28.932   6.116  1.00  1.120          N  
ATOM  16037  CA  LEU B 997      16.837 -28.108   5.264  1.00  1.350          C  
ATOM  16038  C   LEU B 997      17.402 -27.629   3.914  1.00  1.350          C  
ATOM  16039  O   LEU B 997      16.785 -27.874   2.878  1.00  1.730          O  
ATOM  16040  CB  LEU B 997      16.351 -26.879   6.053  1.00  1.800          C  
ATOM  16041  CG  LEU B 997      15.452 -27.145   7.309  1.00  1.800          C  
ATOM  16042  CD1 LEU B 997      15.170 -25.825   8.004  1.00  1.800          C  
ATOM  16043  CD2 LEU B 997      14.144 -27.768   6.909  1.00  1.800          C  
ATOM  16044  H   LEU B 997      18.547 -28.563   6.539  1.00  1.340          H  
ATOM  16045  HA  LEU B 997      15.970 -28.708   5.009  1.00  1.620          H  
ATOM  16046 1HB  LEU B 997      17.220 -26.320   6.386  1.00  2.160          H  
ATOM  16047 2HB  LEU B 997      15.784 -26.242   5.370  1.00  2.160          H  
ATOM  16048  HG  LEU B 997      15.961 -27.811   7.982  1.00  2.160          H  
ATOM  16049 1HD1 LEU B 997      14.549 -25.999   8.885  1.00  2.160          H  
ATOM  16050 2HD1 LEU B 997      16.098 -25.349   8.310  1.00  2.160          H  
ATOM  16051 3HD1 LEU B 997      14.648 -25.176   7.315  1.00  2.160          H  
ATOM  16052 1HD2 LEU B 997      13.532 -27.934   7.793  1.00  2.160          H  
ATOM  16053 2HD2 LEU B 997      13.623 -27.096   6.228  1.00  2.160          H  
ATOM  16054 3HD2 LEU B 997      14.320 -28.703   6.420  1.00  2.160          H  
ATOM  16055  N   GLY B 998      18.548 -26.933   3.897  1.00  1.670          N  
ATOM  16056  CA  GLY B 998      19.013 -26.381   2.615  1.00  1.830          C  
ATOM  16057  C   GLY B 998      20.506 -26.052   2.508  1.00  1.880          C  
ATOM  16058  O   GLY B 998      20.886 -25.187   1.718  1.00  2.230          O  
ATOM  16059  H   GLY B 998      19.052 -26.747   4.747  1.00  2.000          H  
ATOM  16060 1HA  GLY B 998      18.757 -27.084   1.823  1.00  2.200          H  
ATOM  16061 2HA  GLY B 998      18.443 -25.477   2.404  1.00  2.200          H  
ATOM  16062  N   ASN B 999      21.347 -26.698   3.307  1.00  2.330          N  
ATOM  16063  CA  ASN B 999      22.779 -26.410   3.277  1.00  2.960          C  
ATOM  16064  C   ASN B 999      23.561 -27.654   3.663  1.00  2.750          C  
ATOM  16065  O   ASN B 999      23.529 -28.099   4.809  1.00  3.200          O  
ATOM  16066  CB  ASN B 999      23.125 -25.226   4.162  1.00  3.890          C  
ATOM  16067  CG  ASN B 999      24.585 -24.760   4.020  1.00  3.890          C  
ATOM  16068  OD1 ASN B 999      25.558 -25.530   3.847  1.00  3.890          O  
ATOM  16069  ND2 ASN B 999      24.750 -23.450   4.079  1.00  3.890          N  
ATOM  16070  H   ASN B 999      20.994 -27.414   3.920  1.00  2.800          H  
ATOM  16071  HA  ASN B 999      23.063 -26.159   2.252  1.00  3.550          H  
ATOM  16072 1HB  ASN B 999      22.469 -24.390   3.908  1.00  4.670          H  
ATOM  16073 2HB  ASN B 999      22.930 -25.482   5.195  1.00  4.670          H  
ATOM  16074 1HD2 ASN B 999      25.668 -23.048   3.988  1.00  4.670          H  
ATOM  16075 2HD2 ASN B 999      23.958 -22.848   4.203  1.00  4.670          H  
ATOM  16076  N   LYS B1000      24.223 -28.249   2.681  1.00  2.690          N  
ATOM  16077  CA  LYS B1000      24.945 -29.507   2.852  1.00  3.000          C  
ATOM  16078  C   LYS B1000      26.095 -29.452   3.861  1.00  2.810          C  
ATOM  16079  O   LYS B1000      26.576 -30.497   4.300  1.00  3.310          O  
ATOM  16080  CB  LYS B1000      25.470 -30.004   1.499  1.00  4.080          C  
ATOM  16081  CG  LYS B1000      26.592 -29.159   0.870  1.00  4.080          C  
ATOM  16082  CD  LYS B1000      26.993 -29.710  -0.505  1.00  4.080          C  
ATOM  16083  CE  LYS B1000      28.137 -28.909  -1.126  1.00  4.080          C  
ATOM  16084  NZ  LYS B1000      28.509 -29.425  -2.482  1.00  4.080          N  
ATOM  16085  H   LYS B1000      24.200 -27.815   1.769  1.00  3.230          H  
ATOM  16086  HA  LYS B1000      24.232 -30.245   3.223  1.00  3.600          H  
ATOM  16087 1HB  LYS B1000      25.853 -31.018   1.618  1.00  4.890          H  
ATOM  16088 2HB  LYS B1000      24.647 -30.050   0.788  1.00  4.890          H  
ATOM  16089 1HG  LYS B1000      26.272 -28.124   0.769  1.00  4.890          H  
ATOM  16090 2HG  LYS B1000      27.469 -29.186   1.517  1.00  4.890          H  
ATOM  16091 1HD  LYS B1000      27.306 -30.749  -0.399  1.00  4.890          H  
ATOM  16092 2HD  LYS B1000      26.135 -29.674  -1.176  1.00  4.890          H  
ATOM  16093 1HE  LYS B1000      27.834 -27.867  -1.216  1.00  4.890          H  
ATOM  16094 2HE  LYS B1000      29.010 -28.968  -0.473  1.00  4.890          H  
ATOM  16095 1HZ  LYS B1000      29.266 -28.871  -2.861  1.00  4.890          H  
ATOM  16096 2HZ  LYS B1000      28.803 -30.389  -2.410  1.00  4.890          H  
ATOM  16097 3HZ  LYS B1000      27.710 -29.363  -3.098  1.00  4.890          H  
ATOM  16098  N   ASN B1001      26.586 -28.250   4.183  1.00  2.610          N  
ATOM  16099  CA  ASN B1001      27.703 -28.127   5.109  1.00  2.880          C  
ATOM  16100  C   ASN B1001      27.243 -27.719   6.509  1.00  2.340          C  
ATOM  16101  O   ASN B1001      28.067 -27.437   7.384  1.00  2.980          O  
ATOM  16102  CB  ASN B1001      28.706 -27.125   4.579  1.00  3.920          C  
ATOM  16103  CG  ASN B1001      29.383 -27.574   3.314  1.00  3.920          C  
ATOM  16104  OD1 ASN B1001      29.754 -28.741   3.127  1.00  3.920          O  
ATOM  16105  ND2 ASN B1001      29.554 -26.636   2.423  1.00  3.920          N  
ATOM  16106  H   ASN B1001      26.145 -27.403   3.823  1.00  3.130          H  
ATOM  16107  HA  ASN B1001      28.189 -29.098   5.200  1.00  3.460          H  
ATOM  16108 1HB  ASN B1001      28.204 -26.176   4.393  1.00  4.710          H  
ATOM  16109 2HB  ASN B1001      29.470 -26.945   5.336  1.00  4.710          H  
ATOM  16110 1HD2 ASN B1001      30.004 -26.838   1.554  1.00  4.710          H  
ATOM  16111 2HD2 ASN B1001      29.234 -25.713   2.622  1.00  4.710          H  
ATOM  16112  N   ASN B1002      25.934 -27.684   6.725  1.00  1.850          N  
ATOM  16113  CA  ASN B1002      25.359 -27.259   7.987  1.00  2.200          C  
ATOM  16114  C   ASN B1002      24.830 -28.451   8.762  1.00  2.030          C  
ATOM  16115  O   ASN B1002      24.260 -29.380   8.196  1.00  2.560          O  
ATOM  16116  CB  ASN B1002      24.272 -26.225   7.745  1.00  2.940          C  
ATOM  16117  CG  ASN B1002      23.748 -25.564   9.012  1.00  2.940          C  
ATOM  16118  OD1 ASN B1002      24.417 -24.751   9.670  1.00  2.940          O  
ATOM  16119  ND2 ASN B1002      22.549 -25.928   9.383  1.00  2.940          N  
ATOM  16120  H   ASN B1002      25.286 -27.954   5.979  1.00  2.220          H  
ATOM  16121  HA  ASN B1002      26.134 -26.820   8.604  1.00  2.640          H  
ATOM  16122 1HB  ASN B1002      24.664 -25.455   7.085  1.00  3.530          H  
ATOM  16123 2HB  ASN B1002      23.440 -26.705   7.227  1.00  3.530          H  
ATOM  16124 1HD2 ASN B1002      22.139 -25.568  10.222  1.00  3.530          H  
ATOM  16125 2HD2 ASN B1002      22.046 -26.610   8.847  1.00  3.530          H  
ATOM  16126  N   ASN B1003      25.032 -28.432  10.068  1.00  2.020          N  
ATOM  16127  CA  ASN B1003      24.531 -29.504  10.909  1.00  2.090          C  
ATOM  16128  C   ASN B1003      23.033 -29.643  10.711  1.00  1.850          C  
ATOM  16129  O   ASN B1003      22.315 -28.646  10.603  1.00  2.260          O  
ATOM  16130  CB  ASN B1003      24.845 -29.241  12.361  1.00  2.900          C  
ATOM  16131  CG  ASN B1003      26.307 -29.311  12.655  1.00  2.900          C  
ATOM  16132  OD1 ASN B1003      27.071 -30.020  11.991  1.00  2.900          O  
ATOM  16133  ND2 ASN B1003      26.720 -28.575  13.644  1.00  2.900          N  
ATOM  16134  H   ASN B1003      25.526 -27.653  10.481  1.00  2.420          H  
ATOM  16135  HA  ASN B1003      24.994 -30.442  10.600  1.00  2.510          H  
ATOM  16136 1HB  ASN B1003      24.473 -28.254  12.642  1.00  3.480          H  
ATOM  16137 2HB  ASN B1003      24.322 -29.975  12.978  1.00  3.480          H  
ATOM  16138 1HD2 ASN B1003      27.689 -28.567  13.893  1.00  3.480          H  
ATOM  16139 2HD2 ASN B1003      26.069 -28.010  14.154  1.00  3.480          H  
ATOM  16140  N   ASN B1004      22.556 -30.877  10.703  1.00  1.490          N  
ATOM  16141  CA  ASN B1004      21.141 -31.114  10.495  1.00  1.300          C  
ATOM  16142  C   ASN B1004      20.311 -30.856  11.745  1.00  1.310          C  
ATOM  16143  O   ASN B1004      20.846 -30.519  12.805  1.00  1.660          O  
ATOM  16144  CB  ASN B1004      20.968 -32.541  10.015  1.00  1.900          C  
ATOM  16145  CG  ASN B1004      21.489 -32.742   8.629  1.00  1.900          C  
ATOM  16146  OD1 ASN B1004      21.407 -31.843   7.787  1.00  1.900          O  
ATOM  16147  ND2 ASN B1004      22.028 -33.904   8.359  1.00  1.900          N  
ATOM  16148  H   ASN B1004      23.196 -31.650  10.798  1.00  1.790          H  
ATOM  16149  HA  ASN B1004      20.787 -30.428   9.725  1.00  1.560          H  
ATOM  16150 1HB  ASN B1004      21.511 -33.204  10.683  1.00  2.280          H  
ATOM  16151 2HB  ASN B1004      19.945 -32.839  10.062  1.00  2.280          H  
ATOM  16152 1HD2 ASN B1004      22.395 -34.082   7.443  1.00  2.280          H  
ATOM  16153 2HD2 ASN B1004      22.076 -34.618   9.055  1.00  2.280          H  
ATOM  16154  N   PHE B1005      18.994 -31.014  11.615  1.00  1.200          N  
ATOM  16155  CA  PHE B1005      18.065 -30.809  12.715  1.00  1.200          C  
ATOM  16156  C   PHE B1005      17.823 -32.101  13.427  1.00  1.190          C  
ATOM  16157  O   PHE B1005      17.761 -32.132  14.646  1.00  1.580          O  
ATOM  16158  CB  PHE B1005      16.767 -30.216  12.214  1.00  1.680          C  
ATOM  16159  CG  PHE B1005      16.948 -28.810  11.831  1.00  1.680          C  
ATOM  16160  CD1 PHE B1005      17.265 -28.468  10.540  1.00  1.680          C  
ATOM  16161  CD2 PHE B1005      16.822 -27.808  12.779  1.00  1.680          C  
ATOM  16162  CE1 PHE B1005      17.470 -27.154  10.206  1.00  1.680          C  
ATOM  16163  CE2 PHE B1005      17.008 -26.494  12.439  1.00  1.680          C  
ATOM  16164  CZ  PHE B1005      17.337 -26.168  11.150  1.00  1.680          C  
ATOM  16165  H   PHE B1005      18.612 -31.314  10.720  1.00  1.440          H  
ATOM  16166  HA  PHE B1005      18.513 -30.108  13.421  1.00  1.440          H  
ATOM  16167 1HB  PHE B1005      16.416 -30.777  11.349  1.00  2.020          H  
ATOM  16168 2HB  PHE B1005      16.014 -30.280  12.990  1.00  2.020          H  
ATOM  16169  HD1 PHE B1005      17.369 -29.247   9.792  1.00  2.020          H  
ATOM  16170  HD2 PHE B1005      16.575 -28.072  13.811  1.00  2.020          H  
ATOM  16171  HE1 PHE B1005      17.739 -26.888   9.190  1.00  2.020          H  
ATOM  16172  HE2 PHE B1005      16.906 -25.710  13.194  1.00  2.020          H  
ATOM  16173  HZ  PHE B1005      17.497 -25.124  10.878  1.00  2.020          H  
ATOM  16174  N   LEU B1006      17.640 -33.165  12.661  1.00  1.000          N  
ATOM  16175  CA  LEU B1006      17.453 -34.479  13.255  1.00  0.890          C  
ATOM  16176  C   LEU B1006      18.680 -35.285  12.868  1.00  0.920          C  
ATOM  16177  O   LEU B1006      19.144 -35.184  11.723  1.00  1.000          O  
ATOM  16178  CB  LEU B1006      16.162 -35.139  12.753  1.00  1.290          C  
ATOM  16179  CG  LEU B1006      14.872 -34.286  12.904  1.00  1.290          C  
ATOM  16180  CD1 LEU B1006      13.671 -35.090  12.367  1.00  1.290          C  
ATOM  16181  CD2 LEU B1006      14.681 -33.851  14.345  1.00  1.290          C  
ATOM  16182  H   LEU B1006      17.653 -33.035  11.650  1.00  1.200          H  
ATOM  16183  HA  LEU B1006      17.436 -34.409  14.340  1.00  1.070          H  
ATOM  16184 1HB  LEU B1006      16.280 -35.388  11.715  1.00  1.550          H  
ATOM  16185 2HB  LEU B1006      16.020 -36.068  13.300  1.00  1.550          H  
ATOM  16186  HG  LEU B1006      14.962 -33.392  12.290  1.00  1.550          H  
ATOM  16187 1HD1 LEU B1006      12.765 -34.487  12.441  1.00  1.550          H  
ATOM  16188 2HD1 LEU B1006      13.843 -35.357  11.329  1.00  1.550          H  
ATOM  16189 3HD1 LEU B1006      13.544 -35.996  12.950  1.00  1.550          H  
ATOM  16190 1HD2 LEU B1006      13.789 -33.251  14.404  1.00  1.550          H  
ATOM  16191 2HD2 LEU B1006      14.586 -34.700  14.988  1.00  1.550          H  
ATOM  16192 3HD2 LEU B1006      15.509 -33.261  14.685  1.00  1.550          H  
ATOM  16193  N   GLN B1007      19.227 -36.068  13.796  1.00  0.910          N  
ATOM  16194  CA  GLN B1007      20.388 -36.905  13.481  1.00  1.000          C  
ATOM  16195  C   GLN B1007      20.324 -38.316  14.077  1.00  0.990          C  
ATOM  16196  O   GLN B1007      20.355 -38.471  15.301  1.00  1.530          O  
ATOM  16197  CB  GLN B1007      21.667 -36.231  13.990  1.00  1.360          C  
ATOM  16198  CG  GLN B1007      22.009 -34.887  13.349  1.00  1.360          C  
ATOM  16199  CD  GLN B1007      23.359 -34.357  13.828  1.00  1.360          C  
ATOM  16200  OE1 GLN B1007      24.296 -35.162  14.020  1.00  1.360          O  
ATOM  16201  NE2 GLN B1007      23.468 -33.047  14.027  1.00  1.360          N  
ATOM  16202  H   GLN B1007      18.838 -36.084  14.744  1.00  1.090          H  
ATOM  16203  HA  GLN B1007      20.450 -37.013  12.399  1.00  1.200          H  
ATOM  16204 1HB  GLN B1007      21.551 -36.045  15.051  1.00  1.640          H  
ATOM  16205 2HB  GLN B1007      22.509 -36.910  13.863  1.00  1.640          H  
ATOM  16206 1HG  GLN B1007      22.032 -35.005  12.270  1.00  1.640          H  
ATOM  16207 2HG  GLN B1007      21.248 -34.155  13.633  1.00  1.640          H  
ATOM  16208 1HE2 GLN B1007      24.330 -32.655  14.355  1.00  1.640          H  
ATOM  16209 2HE2 GLN B1007      22.668 -32.443  13.886  1.00  1.640          H  
ATOM  16210  N   ASN B1008      20.262 -39.340  13.215  1.00  1.110          N  
ATOM  16211  CA  ASN B1008      20.223 -40.740  13.644  1.00  1.030          C  
ATOM  16212  C   ASN B1008      19.188 -41.048  14.735  1.00  0.950          C  
ATOM  16213  O   ASN B1008      19.495 -41.773  15.687  1.00  1.070          O  
ATOM  16214  CB  ASN B1008      21.599 -41.185  14.102  1.00  1.470          C  
ATOM  16215  CG  ASN B1008      22.616 -41.139  13.005  1.00  1.470          C  
ATOM  16216  OD1 ASN B1008      22.334 -41.454  11.844  1.00  1.470          O  
ATOM  16217  ND2 ASN B1008      23.815 -40.745  13.348  1.00  1.470          N  
ATOM  16218  H   ASN B1008      20.261 -39.138  12.210  1.00  1.330          H  
ATOM  16219  HA  ASN B1008      19.943 -41.339  12.775  1.00  1.240          H  
ATOM  16220 1HB  ASN B1008      21.936 -40.557  14.926  1.00  1.770          H  
ATOM  16221 2HB  ASN B1008      21.542 -42.208  14.474  1.00  1.770          H  
ATOM  16222 1HD2 ASN B1008      24.541 -40.693  12.661  1.00  1.770          H  
ATOM  16223 2HD2 ASN B1008      24.005 -40.497  14.298  1.00  1.770          H  
ATOM  16224  N   LEU B1009      17.973 -40.534  14.612  1.00  0.780          N  
ATOM  16225  CA  LEU B1009      16.978 -40.787  15.646  1.00  0.740          C  
ATOM  16226  C   LEU B1009      16.531 -42.232  15.581  1.00  0.740          C  
ATOM  16227  O   LEU B1009      16.444 -42.818  14.497  1.00  0.740          O  
ATOM  16228  CB  LEU B1009      15.702 -39.963  15.451  1.00  1.050          C  
ATOM  16229  CG  LEU B1009      15.783 -38.433  15.445  1.00  1.050          C  
ATOM  16230  CD1 LEU B1009      14.392 -37.920  15.120  1.00  1.050          C  
ATOM  16231  CD2 LEU B1009      16.277 -37.884  16.778  1.00  1.050          C  
ATOM  16232  H   LEU B1009      17.774 -39.935  13.809  1.00  0.940          H  
ATOM  16233  HA  LEU B1009      17.421 -40.595  16.620  1.00  0.890          H  
ATOM  16234 1HB  LEU B1009      15.250 -40.275  14.554  1.00  1.260          H  
ATOM  16235 2HB  LEU B1009      15.020 -40.233  16.251  1.00  1.260          H  
ATOM  16236  HG  LEU B1009      16.464 -38.105  14.652  1.00  1.260          H  
ATOM  16237 1HD1 LEU B1009      14.413 -36.859  15.084  1.00  1.260          H  
ATOM  16238 2HD1 LEU B1009      14.079 -38.305  14.155  1.00  1.260          H  
ATOM  16239 3HD1 LEU B1009      13.686 -38.240  15.886  1.00  1.260          H  
ATOM  16240 1HD2 LEU B1009      16.309 -36.794  16.734  1.00  1.260          H  
ATOM  16241 2HD2 LEU B1009      15.602 -38.194  17.574  1.00  1.260          H  
ATOM  16242 3HD2 LEU B1009      17.283 -38.258  16.975  1.00  1.260          H  
ATOM  16243  N   SER B1010      16.187 -42.777  16.738  1.00  0.780          N  
ATOM  16244  CA  SER B1010      15.610 -44.099  16.891  1.00  0.810          C  
ATOM  16245  C   SER B1010      14.506 -43.962  17.929  1.00  0.820          C  
ATOM  16246  O   SER B1010      14.762 -43.870  19.134  1.00  0.840          O  
ATOM  16247  CB  SER B1010      16.659 -45.090  17.353  1.00  1.120          C  
ATOM  16248  OG  SER B1010      16.104 -46.362  17.516  1.00  1.120          O  
ATOM  16249  H   SER B1010      16.317 -42.232  17.568  1.00  0.940          H  
ATOM  16250  HA  SER B1010      15.179 -44.424  15.947  1.00  0.970          H  
ATOM  16251 1HB  SER B1010      17.464 -45.128  16.617  1.00  1.350          H  
ATOM  16252 2HB  SER B1010      17.089 -44.752  18.294  1.00  1.350          H  
ATOM  16253  HG  SER B1010      16.817 -46.924  17.828  1.00  1.350          H  
ATOM  16254  N   PHE B1011      13.268 -43.967  17.452  1.00  0.800          N  
ATOM  16255  CA  PHE B1011      12.107 -43.724  18.316  1.00  0.800          C  
ATOM  16256  C   PHE B1011      10.812 -44.418  17.921  1.00  0.700          C  
ATOM  16257  O   PHE B1011      10.417 -44.446  16.749  1.00  0.720          O  
ATOM  16258  CB  PHE B1011      11.854 -42.210  18.434  1.00  1.120          C  
ATOM  16259  CG  PHE B1011      10.528 -41.835  19.074  1.00  1.120          C  
ATOM  16260  CD1 PHE B1011      10.290 -41.962  20.437  1.00  1.120          C  
ATOM  16261  CD2 PHE B1011       9.506 -41.324  18.268  1.00  1.120          C  
ATOM  16262  CE1 PHE B1011       9.068 -41.602  20.964  1.00  1.120          C  
ATOM  16263  CE2 PHE B1011       8.292 -40.961  18.801  1.00  1.120          C  
ATOM  16264  CZ  PHE B1011       8.072 -41.104  20.153  1.00  1.120          C  
ATOM  16265  H   PHE B1011      13.161 -44.114  16.443  1.00  0.960          H  
ATOM  16266  HA  PHE B1011      12.368 -44.086  19.310  1.00  0.960          H  
ATOM  16267 1HB  PHE B1011      12.650 -41.763  19.033  1.00  1.340          H  
ATOM  16268 2HB  PHE B1011      11.896 -41.752  17.453  1.00  1.340          H  
ATOM  16269  HD1 PHE B1011      11.069 -42.356  21.091  1.00  1.340          H  
ATOM  16270  HD2 PHE B1011       9.682 -41.212  17.196  1.00  1.340          H  
ATOM  16271  HE1 PHE B1011       8.886 -41.712  22.017  1.00  1.340          H  
ATOM  16272  HE2 PHE B1011       7.507 -40.566  18.154  1.00  1.340          H  
ATOM  16273  HZ  PHE B1011       7.114 -40.823  20.583  1.00  1.340          H  
ATOM  16274  N   LYS B1012      10.135 -44.977  18.928  1.00  0.710          N  
ATOM  16275  CA  LYS B1012       8.840 -45.603  18.718  1.00  0.670          C  
ATOM  16276  C   LYS B1012       7.767 -45.006  19.620  1.00  0.660          C  
ATOM  16277  O   LYS B1012       7.961 -44.821  20.823  1.00  0.680          O  
ATOM  16278  CB  LYS B1012       8.933 -47.109  18.950  1.00  0.950          C  
ATOM  16279  CG  LYS B1012       9.814 -47.824  17.951  1.00  0.950          C  
ATOM  16280  CD  LYS B1012       9.841 -49.325  18.185  1.00  0.950          C  
ATOM  16281  CE  LYS B1012      10.721 -50.020  17.150  1.00  0.950          C  
ATOM  16282  NZ  LYS B1012      10.769 -51.492  17.354  1.00  0.950          N  
ATOM  16283  H   LYS B1012      10.526 -44.964  19.862  1.00  0.850          H  
ATOM  16284  HA  LYS B1012       8.528 -45.429  17.687  1.00  0.800          H  
ATOM  16285 1HB  LYS B1012       9.324 -47.302  19.949  1.00  1.140          H  
ATOM  16286 2HB  LYS B1012       7.935 -47.545  18.896  1.00  1.140          H  
ATOM  16287 1HG  LYS B1012       9.423 -47.630  16.959  1.00  1.140          H  
ATOM  16288 2HG  LYS B1012      10.827 -47.432  18.005  1.00  1.140          H  
ATOM  16289 1HD  LYS B1012      10.226 -49.535  19.183  1.00  1.140          H  
ATOM  16290 2HD  LYS B1012       8.830 -49.723  18.109  1.00  1.140          H  
ATOM  16291 1HE  LYS B1012      10.325 -49.816  16.159  1.00  1.140          H  
ATOM  16292 2HE  LYS B1012      11.732 -49.619  17.214  1.00  1.140          H  
ATOM  16293 1HZ  LYS B1012      11.358 -51.904  16.643  1.00  1.140          H  
ATOM  16294 2HZ  LYS B1012      11.146 -51.698  18.267  1.00  1.140          H  
ATOM  16295 3HZ  LYS B1012       9.837 -51.872  17.279  1.00  1.140          H  
ATOM  16296  N   PHE B1013       6.613 -44.776  19.011  1.00  0.650          N  
ATOM  16297  CA  PHE B1013       5.418 -44.220  19.635  1.00  0.630          C  
ATOM  16298  C   PHE B1013       4.306 -45.260  19.673  1.00  0.640          C  
ATOM  16299  O   PHE B1013       3.752 -45.608  18.625  1.00  0.650          O  
ATOM  16300  CB  PHE B1013       5.002 -43.037  18.781  1.00  0.890          C  
ATOM  16301  CG  PHE B1013       3.838 -42.224  19.136  1.00  0.890          C  
ATOM  16302  CD1 PHE B1013       3.853 -41.357  20.148  1.00  0.890          C  
ATOM  16303  CD2 PHE B1013       2.717 -42.303  18.366  1.00  0.890          C  
ATOM  16304  CE1 PHE B1013       2.747 -40.581  20.404  1.00  0.890          C  
ATOM  16305  CE2 PHE B1013       1.650 -41.545  18.580  1.00  0.890          C  
ATOM  16306  CZ  PHE B1013       1.654 -40.666  19.612  1.00  0.890          C  
ATOM  16307  H   PHE B1013       6.581 -44.987  18.009  1.00  0.780          H  
ATOM  16308  HA  PHE B1013       5.661 -43.898  20.640  1.00  0.760          H  
ATOM  16309 1HB  PHE B1013       5.841 -42.377  18.675  1.00  1.070          H  
ATOM  16310 2HB  PHE B1013       4.806 -43.430  17.834  1.00  1.070          H  
ATOM  16311  HD1 PHE B1013       4.743 -41.276  20.754  1.00  1.070          H  
ATOM  16312  HD2 PHE B1013       2.702 -42.985  17.553  1.00  1.070          H  
ATOM  16313  HE1 PHE B1013       2.751 -39.878  21.230  1.00  1.070          H  
ATOM  16314  HE2 PHE B1013       0.802 -41.646  17.922  1.00  1.070          H  
ATOM  16315  HZ  PHE B1013       0.793 -40.032  19.803  1.00  1.070          H  
ATOM  16316  N   GLU B1014       3.976 -45.764  20.861  1.00  0.670          N  
ATOM  16317  CA  GLU B1014       2.973 -46.815  21.001  1.00  0.710          C  
ATOM  16318  C   GLU B1014       1.537 -46.309  20.930  1.00  0.670          C  
ATOM  16319  O   GLU B1014       1.219 -45.197  21.379  1.00  0.620          O  
ATOM  16320  CB  GLU B1014       3.176 -47.571  22.315  1.00  0.980          C  
ATOM  16321  CG  GLU B1014       4.479 -48.375  22.385  1.00  0.980          C  
ATOM  16322  CD  GLU B1014       4.646 -49.138  23.683  1.00  0.980          C  
ATOM  16323  OE1 GLU B1014       3.748 -49.088  24.507  1.00  0.980          O  
ATOM  16324  OE2 GLU B1014       5.657 -49.769  23.854  1.00  0.980          O  
ATOM  16325  H   GLU B1014       4.471 -45.443  21.688  1.00  0.800          H  
ATOM  16326  HA  GLU B1014       3.112 -47.522  20.183  1.00  0.850          H  
ATOM  16327 1HB  GLU B1014       3.176 -46.862  23.144  1.00  1.170          H  
ATOM  16328 2HB  GLU B1014       2.339 -48.253  22.472  1.00  1.170          H  
ATOM  16329 1HG  GLU B1014       4.495 -49.082  21.558  1.00  1.170          H  
ATOM  16330 2HG  GLU B1014       5.320 -47.696  22.257  1.00  1.170          H  
ATOM  16331  N   ALA B1015       0.676 -47.146  20.351  1.00  0.720          N  
ATOM  16332  CA  ALA B1015      -0.729 -46.822  20.273  1.00  0.700          C  
ATOM  16333  C   ALA B1015      -1.303 -46.728  21.674  1.00  0.700          C  
ATOM  16334  O   ALA B1015      -0.998 -47.544  22.543  1.00  0.750          O  
ATOM  16335  CB  ALA B1015      -1.468 -47.842  19.420  1.00  0.990          C  
ATOM  16336  H   ALA B1015       1.013 -48.022  19.981  1.00  0.860          H  
ATOM  16337  HA  ALA B1015      -0.828 -45.850  19.814  1.00  0.840          H  
ATOM  16338 1HB  ALA B1015      -2.510 -47.574  19.356  1.00  1.190          H  
ATOM  16339 2HB  ALA B1015      -1.040 -47.856  18.416  1.00  1.190          H  
ATOM  16340 3HB  ALA B1015      -1.375 -48.825  19.872  1.00  1.190          H  
ATOM  16341  N   TYR B1016      -2.169 -45.749  21.842  1.00  0.660          N  
ATOM  16342  CA  TYR B1016      -2.914 -45.399  23.043  1.00  0.670          C  
ATOM  16343  C   TYR B1016      -2.049 -45.012  24.252  1.00  0.650          C  
ATOM  16344  O   TYR B1016      -2.487 -45.147  25.396  1.00  0.690          O  
ATOM  16345  CB  TYR B1016      -3.900 -46.512  23.345  1.00  0.930          C  
ATOM  16346  CG  TYR B1016      -4.747 -46.765  22.122  1.00  0.930          C  
ATOM  16347  CD1 TYR B1016      -4.558 -47.918  21.378  1.00  0.930          C  
ATOM  16348  CD2 TYR B1016      -5.676 -45.816  21.709  1.00  0.930          C  
ATOM  16349  CE1 TYR B1016      -5.295 -48.134  20.235  1.00  0.930          C  
ATOM  16350  CE2 TYR B1016      -6.410 -46.034  20.571  1.00  0.930          C  
ATOM  16351  CZ  TYR B1016      -6.224 -47.187  19.833  1.00  0.930          C  
ATOM  16352  OH  TYR B1016      -6.966 -47.400  18.695  1.00  0.930          O  
ATOM  16353  H   TYR B1016      -2.323 -45.152  21.046  1.00  0.790          H  
ATOM  16354  HA  TYR B1016      -3.512 -44.517  22.811  1.00  0.800          H  
ATOM  16355 1HB  TYR B1016      -3.379 -47.431  23.617  1.00  1.120          H  
ATOM  16356 2HB  TYR B1016      -4.552 -46.227  24.171  1.00  1.120          H  
ATOM  16357  HD1 TYR B1016      -3.819 -48.655  21.698  1.00  1.120          H  
ATOM  16358  HD2 TYR B1016      -5.827 -44.896  22.282  1.00  1.120          H  
ATOM  16359  HE1 TYR B1016      -5.145 -49.041  19.652  1.00  1.120          H  
ATOM  16360  HE2 TYR B1016      -7.140 -45.292  20.246  1.00  1.120          H  
ATOM  16361  HH  TYR B1016      -7.576 -46.664  18.572  1.00  1.120          H  
ATOM  16362  N   LYS B1017      -0.864 -44.428  23.998  1.00  0.620          N  
ATOM  16363  CA  LYS B1017       0.029 -43.948  25.061  1.00  0.620          C  
ATOM  16364  C   LYS B1017       0.357 -42.449  24.898  1.00  0.580          C  
ATOM  16365  O   LYS B1017       0.191 -41.871  23.806  1.00  0.560          O  
ATOM  16366  CB  LYS B1017       1.323 -44.766  25.090  1.00  0.870          C  
ATOM  16367  CG  LYS B1017       1.383 -45.944  26.087  1.00  0.870          C  
ATOM  16368  CD  LYS B1017       0.427 -47.083  25.723  1.00  0.870          C  
ATOM  16369  CE  LYS B1017       0.692 -48.351  26.537  1.00  0.870          C  
ATOM  16370  NZ  LYS B1017       1.763 -49.216  25.933  1.00  0.870          N  
ATOM  16371  H   LYS B1017      -0.518 -44.396  23.033  1.00  0.740          H  
ATOM  16372  HA  LYS B1017      -0.474 -44.069  26.020  1.00  0.740          H  
ATOM  16373 1HB  LYS B1017       1.506 -45.175  24.097  1.00  1.040          H  
ATOM  16374 2HB  LYS B1017       2.149 -44.106  25.336  1.00  1.040          H  
ATOM  16375 1HG  LYS B1017       2.402 -46.331  26.109  1.00  1.040          H  
ATOM  16376 2HG  LYS B1017       1.132 -45.572  27.084  1.00  1.040          H  
ATOM  16377 1HD  LYS B1017      -0.591 -46.778  25.920  1.00  1.040          H  
ATOM  16378 2HD  LYS B1017       0.520 -47.314  24.659  1.00  1.040          H  
ATOM  16379 1HE  LYS B1017       0.999 -48.063  27.541  1.00  1.040          H  
ATOM  16380 2HE  LYS B1017      -0.229 -48.927  26.601  1.00  1.040          H  
ATOM  16381 1HZ  LYS B1017       1.907 -50.034  26.495  1.00  1.040          H  
ATOM  16382 2HZ  LYS B1017       1.492 -49.503  25.004  1.00  1.040          H  
ATOM  16383 3HZ  LYS B1017       2.661 -48.719  25.851  1.00  1.040          H  
ATOM  16384  N   THR B1018       0.772 -41.813  26.012  1.00  0.600          N  
ATOM  16385  CA  THR B1018       1.130 -40.390  25.987  1.00  0.590          C  
ATOM  16386  C   THR B1018       2.642 -40.195  25.988  1.00  0.580          C  
ATOM  16387  O   THR B1018       3.367 -40.722  26.845  1.00  0.620          O  
ATOM  16388  CB  THR B1018       0.516 -39.628  27.186  1.00  0.830          C  
ATOM  16389  OG1 THR B1018      -0.909 -39.750  27.143  1.00  0.830          O  
ATOM  16390  CG2 THR B1018       0.881 -38.118  27.087  1.00  0.830          C  
ATOM  16391  H   THR B1018       0.874 -42.336  26.901  1.00  0.720          H  
ATOM  16392  HA  THR B1018       0.741 -39.948  25.069  1.00  0.710          H  
ATOM  16393  HB  THR B1018       0.888 -40.047  28.127  1.00  1.000          H  
ATOM  16394  HG1 THR B1018      -1.149 -40.666  27.342  1.00  1.000          H  
ATOM  16395 1HG2 THR B1018       0.432 -37.582  27.921  1.00  1.000          H  
ATOM  16396 2HG2 THR B1018       1.955 -37.978  27.114  1.00  1.000          H  
ATOM  16397 3HG2 THR B1018       0.498 -37.725  26.149  1.00  1.000          H  
ATOM  16398  N   TYR B1019       3.096 -39.409  25.032  1.00  0.550          N  
ATOM  16399  CA  TYR B1019       4.489 -39.090  24.824  1.00  0.540          C  
ATOM  16400  C   TYR B1019       4.746 -37.613  24.785  1.00  0.530          C  
ATOM  16401  O   TYR B1019       3.835 -36.824  24.530  1.00  0.550          O  
ATOM  16402  CB  TYR B1019       4.963 -39.669  23.507  1.00  0.760          C  
ATOM  16403  CG  TYR B1019       5.019 -41.134  23.464  1.00  0.760          C  
ATOM  16404  CD1 TYR B1019       3.872 -41.914  23.323  1.00  0.760          C  
ATOM  16405  CD2 TYR B1019       6.246 -41.721  23.505  1.00  0.760          C  
ATOM  16406  CE1 TYR B1019       3.995 -43.260  23.251  1.00  0.760          C  
ATOM  16407  CE2 TYR B1019       6.349 -43.059  23.431  1.00  0.760          C  
ATOM  16408  CZ  TYR B1019       5.250 -43.827  23.316  1.00  0.760          C  
ATOM  16409  OH  TYR B1019       5.390 -45.173  23.240  1.00  0.760          O  
ATOM  16410  H   TYR B1019       2.430 -39.018  24.358  1.00  0.660          H  
ATOM  16411  HA  TYR B1019       5.062 -39.518  25.634  1.00  0.650          H  
ATOM  16412 1HB  TYR B1019       4.299 -39.331  22.729  1.00  0.910          H  
ATOM  16413 2HB  TYR B1019       5.954 -39.282  23.273  1.00  0.910          H  
ATOM  16414  HD1 TYR B1019       2.880 -41.460  23.260  1.00  0.910          H  
ATOM  16415  HD2 TYR B1019       7.142 -41.109  23.597  1.00  0.910          H  
ATOM  16416  HE1 TYR B1019       3.114 -43.878  23.131  1.00  0.910          H  
ATOM  16417  HE2 TYR B1019       7.309 -43.520  23.454  1.00  0.910          H  
ATOM  16418  HH  TYR B1019       6.328 -45.408  23.305  1.00  0.910          H  
ATOM  16419  N   GLY B1020       5.992 -37.243  24.996  1.00  0.550          N  
ATOM  16420  CA  GLY B1020       6.347 -35.860  24.777  1.00  0.560          C  
ATOM  16421  C   GLY B1020       7.833 -35.644  24.592  1.00  0.560          C  
ATOM  16422  O   GLY B1020       8.629 -36.574  24.770  1.00  0.600          O  
ATOM  16423  H   GLY B1020       6.662 -37.945  25.324  1.00  0.660          H  
ATOM  16424 1HA  GLY B1020       5.837 -35.525  23.878  1.00  0.670          H  
ATOM  16425 2HA  GLY B1020       5.979 -35.255  25.594  1.00  0.670          H  
ATOM  16426  N   ILE B1021       8.209 -34.418  24.207  1.00  0.560          N  
ATOM  16427  CA  ILE B1021       9.614 -34.139  23.928  1.00  0.600          C  
ATOM  16428  C   ILE B1021      10.175 -32.958  24.753  1.00  0.650          C  
ATOM  16429  O   ILE B1021       9.590 -31.865  24.843  1.00  0.660          O  
ATOM  16430  CB  ILE B1021       9.873 -33.880  22.408  1.00  0.820          C  
ATOM  16431  CG1 ILE B1021       9.307 -35.054  21.530  1.00  0.820          C  
ATOM  16432  CG2 ILE B1021      11.420 -33.876  22.165  1.00  0.820          C  
ATOM  16433  CD1 ILE B1021       9.363 -34.841  20.004  1.00  0.820          C  
ATOM  16434  H   ILE B1021       7.472 -33.721  24.089  1.00  0.670          H  
ATOM  16435  HA  ILE B1021      10.182 -35.018  24.200  1.00  0.720          H  
ATOM  16436  HB  ILE B1021       9.440 -32.943  22.104  1.00  0.990          H  
ATOM  16437 1HG1 ILE B1021       9.834 -35.951  21.771  1.00  0.990          H  
ATOM  16438 2HG1 ILE B1021       8.263 -35.190  21.787  1.00  0.990          H  
ATOM  16439 1HG2 ILE B1021      11.641 -33.708  21.127  1.00  0.990          H  
ATOM  16440 2HG2 ILE B1021      11.899 -33.111  22.743  1.00  0.990          H  
ATOM  16441 3HG2 ILE B1021      11.829 -34.843  22.463  1.00  0.990          H  
ATOM  16442 1HD1 ILE B1021       8.923 -35.708  19.510  1.00  0.990          H  
ATOM  16443 2HD1 ILE B1021       8.814 -33.960  19.716  1.00  0.990          H  
ATOM  16444 3HD1 ILE B1021      10.377 -34.737  19.670  1.00  0.990          H  
ATOM  16445  N   VAL B1022      11.345 -33.228  25.333  1.00  0.690          N  
ATOM  16446  CA  VAL B1022      12.160 -32.326  26.155  1.00  0.760          C  
ATOM  16447  C   VAL B1022      13.529 -32.060  25.530  1.00  0.750          C  
ATOM  16448  O   VAL B1022      14.140 -32.942  24.933  1.00  0.750          O  
ATOM  16449  CB  VAL B1022      12.316 -32.899  27.582  1.00  1.040          C  
ATOM  16450  CG1 VAL B1022      13.290 -32.108  28.432  1.00  1.040          C  
ATOM  16451  CG2 VAL B1022      10.991 -32.838  28.242  1.00  1.040          C  
ATOM  16452  H   VAL B1022      11.698 -34.178  25.164  1.00  0.830          H  
ATOM  16453  HA  VAL B1022      11.632 -31.372  26.232  1.00  0.910          H  
ATOM  16454  HB  VAL B1022      12.650 -33.911  27.518  1.00  1.240          H  
ATOM  16455 1HG1 VAL B1022      13.336 -32.552  29.416  1.00  1.240          H  
ATOM  16456 2HG1 VAL B1022      14.285 -32.130  27.995  1.00  1.240          H  
ATOM  16457 3HG1 VAL B1022      12.944 -31.079  28.516  1.00  1.240          H  
ATOM  16458 1HG2 VAL B1022      11.050 -33.250  29.233  1.00  1.240          H  
ATOM  16459 2HG2 VAL B1022      10.657 -31.802  28.297  1.00  1.240          H  
ATOM  16460 3HG2 VAL B1022      10.309 -33.400  27.658  1.00  1.240          H  
ATOM  16461  N   GLY B1023      13.967 -30.813  25.595  1.00  0.770          N  
ATOM  16462  CA  GLY B1023      15.267 -30.439  25.058  1.00  0.790          C  
ATOM  16463  C   GLY B1023      15.300 -28.934  24.860  1.00  0.810          C  
ATOM  16464  O   GLY B1023      14.257 -28.294  25.011  1.00  0.820          O  
ATOM  16465  H   GLY B1023      13.396 -30.123  26.069  1.00  0.920          H  
ATOM  16466 1HA  GLY B1023      16.042 -30.753  25.756  1.00  0.950          H  
ATOM  16467 2HA  GLY B1023      15.436 -30.953  24.113  1.00  0.950          H  
ATOM  16468  N   PRO B1024      16.464 -28.359  24.519  1.00  0.860          N  
ATOM  16469  CA  PRO B1024      16.724 -26.946  24.300  1.00  0.930          C  
ATOM  16470  C   PRO B1024      16.123 -26.449  22.994  1.00  0.930          C  
ATOM  16471  O   PRO B1024      15.855 -27.243  22.084  1.00  0.870          O  
ATOM  16472  CB  PRO B1024      18.254 -26.885  24.286  1.00  1.400          C  
ATOM  16473  CG  PRO B1024      18.688 -28.240  23.787  1.00  1.400          C  
ATOM  16474  CD  PRO B1024      17.645 -29.213  24.309  1.00  1.400          C  
ATOM  16475  HA  PRO B1024      16.328 -26.383  25.150  1.00  1.120          H  
ATOM  16476 1HB  PRO B1024      18.579 -26.066  23.624  1.00  1.670          H  
ATOM  16477 2HB  PRO B1024      18.627 -26.650  25.295  1.00  1.670          H  
ATOM  16478 1HG  PRO B1024      18.761 -28.231  22.691  1.00  1.670          H  
ATOM  16479 2HG  PRO B1024      19.705 -28.486  24.153  1.00  1.670          H  
ATOM  16480 1HD  PRO B1024      17.450 -29.956  23.546  1.00  1.670          H  
ATOM  16481 2HD  PRO B1024      17.978 -29.661  25.224  1.00  1.670          H  
ATOM  16482  N   THR B1025      15.939 -25.148  22.894  1.00  1.030          N  
ATOM  16483  CA  THR B1025      15.422 -24.547  21.683  1.00  1.080          C  
ATOM  16484  C   THR B1025      16.324 -24.827  20.497  1.00  1.070          C  
ATOM  16485  O   THR B1025      17.529 -24.583  20.537  1.00  1.070          O  
ATOM  16486  CB  THR B1025      15.333 -23.030  21.824  1.00  1.490          C  
ATOM  16487  OG1 THR B1025      14.534 -22.695  22.948  1.00  1.490          O  
ATOM  16488  CG2 THR B1025      14.701 -22.438  20.572  1.00  1.490          C  
ATOM  16489  H   THR B1025      16.143 -24.540  23.695  1.00  1.240          H  
ATOM  16490  HA  THR B1025      14.435 -24.957  21.483  1.00  1.300          H  
ATOM  16491  HB  THR B1025      16.329 -22.633  21.972  1.00  1.790          H  
ATOM  16492  HG1 THR B1025      15.031 -22.989  23.750  1.00  1.790          H  
ATOM  16493 1HG2 THR B1025      14.644 -21.385  20.663  1.00  1.790          H  
ATOM  16494 2HG2 THR B1025      15.297 -22.675  19.718  1.00  1.790          H  
ATOM  16495 3HG2 THR B1025      13.699 -22.842  20.438  1.00  1.790          H  
ATOM  16496  N   GLY B1026      15.723 -25.296  19.412  1.00  1.090          N  
ATOM  16497  CA  GLY B1026      16.470 -25.583  18.196  1.00  1.070          C  
ATOM  16498  C   GLY B1026      17.073 -26.982  18.138  1.00  0.940          C  
ATOM  16499  O   GLY B1026      17.771 -27.302  17.177  1.00  0.980          O  
ATOM  16500  H   GLY B1026      14.729 -25.467  19.442  1.00  1.310          H  
ATOM  16501 1HA  GLY B1026      15.823 -25.430  17.332  1.00  1.280          H  
ATOM  16502 2HA  GLY B1026      17.275 -24.860  18.111  1.00  1.280          H  
ATOM  16503  N   SER B1027      16.793 -27.819  19.145  1.00  0.830          N  
ATOM  16504  CA  SER B1027      17.314 -29.182  19.217  1.00  0.750          C  
ATOM  16505  C   SER B1027      16.770 -30.099  18.142  1.00  0.990          C  
ATOM  16506  O   SER B1027      17.341 -31.156  17.890  1.00  1.750          O  
ATOM  16507  CB  SER B1027      16.918 -29.831  20.502  1.00  1.080          C  
ATOM  16508  OG  SER B1027      15.552 -30.132  20.490  1.00  1.080          O  
ATOM  16509  H   SER B1027      16.247 -27.487  19.945  1.00  1.000          H  
ATOM  16510  HA  SER B1027      18.399 -29.139  19.132  1.00  0.900          H  
ATOM  16511 1HB  SER B1027      17.491 -30.734  20.641  1.00  1.300          H  
ATOM  16512 2HB  SER B1027      17.139 -29.178  21.316  1.00  1.300          H  
ATOM  16513  HG  SER B1027      15.381 -30.530  21.357  1.00  1.300          H  
ATOM  16514  N   GLY B1028      15.661 -29.703  17.517  1.00  0.690          N  
ATOM  16515  CA  GLY B1028      15.006 -30.498  16.488  1.00  0.840          C  
ATOM  16516  C   GLY B1028      13.644 -31.033  16.933  1.00  0.720          C  
ATOM  16517  O   GLY B1028      12.934 -31.650  16.138  1.00  0.660          O  
ATOM  16518  H   GLY B1028      15.289 -28.805  17.777  1.00  0.830          H  
ATOM  16519 1HA  GLY B1028      14.887 -29.891  15.592  1.00  1.010          H  
ATOM  16520 2HA  GLY B1028      15.655 -31.330  16.212  1.00  1.010          H  
ATOM  16521  N   LYS B1029      13.203 -30.703  18.151  1.00  0.690          N  
ATOM  16522  CA  LYS B1029      11.900 -31.205  18.629  1.00  0.600          C  
ATOM  16523  C   LYS B1029      10.777 -30.909  17.615  1.00  0.590          C  
ATOM  16524  O   LYS B1029       9.915 -31.757  17.336  1.00  0.550          O  
ATOM  16525  CB  LYS B1029      11.466 -30.548  19.944  1.00  0.880          C  
ATOM  16526  CG  LYS B1029      12.421 -30.679  21.113  1.00  0.880          C  
ATOM  16527  CD  LYS B1029      11.788 -30.295  22.500  1.00  0.880          C  
ATOM  16528  CE  LYS B1029      11.394 -28.817  22.715  1.00  0.880          C  
ATOM  16529  NZ  LYS B1029      12.555 -27.920  22.814  1.00  0.880          N  
ATOM  16530  H   LYS B1029      13.839 -30.203  18.773  1.00  0.830          H  
ATOM  16531  HA  LYS B1029      11.966 -32.284  18.766  1.00  0.720          H  
ATOM  16532 1HB  LYS B1029      11.243 -29.497  19.775  1.00  1.050          H  
ATOM  16533 2HB  LYS B1029      10.556 -31.030  20.247  1.00  1.050          H  
ATOM  16534 1HG  LYS B1029      12.861 -31.667  21.143  1.00  1.050          H  
ATOM  16535 2HG  LYS B1029      13.212 -29.977  20.947  1.00  1.050          H  
ATOM  16536 1HD  LYS B1029      10.919 -30.904  22.684  1.00  1.050          H  
ATOM  16537 2HD  LYS B1029      12.516 -30.531  23.261  1.00  1.050          H  
ATOM  16538 1HE  LYS B1029      10.757 -28.479  21.907  1.00  1.050          H  
ATOM  16539 2HE  LYS B1029      10.834 -28.757  23.652  1.00  1.050          H  
ATOM  16540 1HZ  LYS B1029      12.238 -26.968  23.006  1.00  1.050          H  
ATOM  16541 2HZ  LYS B1029      13.159 -28.201  23.600  1.00  1.050          H  
ATOM  16542 3HZ  LYS B1029      13.061 -27.945  21.949  1.00  1.050          H  
ATOM  16543  N   SER B1030      10.761 -29.671  17.111  1.00  0.650          N  
ATOM  16544  CA  SER B1030       9.752 -29.223  16.165  1.00  0.650          C  
ATOM  16545  C   SER B1030       9.883 -29.871  14.789  1.00  0.650          C  
ATOM  16546  O   SER B1030       8.903 -29.938  14.040  1.00  0.700          O  
ATOM  16547  CB  SER B1030       9.822 -27.715  16.025  1.00  0.910          C  
ATOM  16548  OG  SER B1030      11.029 -27.309  15.428  1.00  0.910          O  
ATOM  16549  H   SER B1030      11.483 -29.021  17.379  1.00  0.780          H  
ATOM  16550  HA  SER B1030       8.771 -29.474  16.574  1.00  0.780          H  
ATOM  16551 1HB  SER B1030       8.978 -27.369  15.425  1.00  1.090          H  
ATOM  16552 2HB  SER B1030       9.724 -27.256  17.010  1.00  1.090          H  
ATOM  16553  HG  SER B1030      10.933 -26.364  15.280  1.00  1.090          H  
ATOM  16554  N   LEU B1031      11.065 -30.388  14.445  1.00  0.660          N  
ATOM  16555  CA  LEU B1031      11.217 -31.017  13.152  1.00  0.680          C  
ATOM  16556  C   LEU B1031      10.650 -32.405  13.253  1.00  0.640          C  
ATOM  16557  O   LEU B1031      10.103 -32.916  12.280  1.00  0.650          O  
ATOM  16558  CB  LEU B1031      12.661 -31.018  12.631  1.00  0.940          C  
ATOM  16559  CG  LEU B1031      13.147 -29.747  11.795  1.00  0.940          C  
ATOM  16560  CD1 LEU B1031      12.143 -29.373  10.642  1.00  0.940          C  
ATOM  16561  CD2 LEU B1031      13.355 -28.573  12.737  1.00  0.940          C  
ATOM  16562  H   LEU B1031      11.850 -30.380  15.085  1.00  0.790          H  
ATOM  16563  HA  LEU B1031      10.597 -30.490  12.450  1.00  0.820          H  
ATOM  16564 1HB  LEU B1031      13.326 -31.112  13.486  1.00  1.130          H  
ATOM  16565 2HB  LEU B1031      12.797 -31.896  11.997  1.00  1.130          H  
ATOM  16566  HG  LEU B1031      14.081 -30.003  11.319  1.00  1.130          H  
ATOM  16567 1HD1 LEU B1031      12.548 -28.532  10.077  1.00  1.130          H  
ATOM  16568 2HD1 LEU B1031      12.003 -30.222   9.980  1.00  1.130          H  
ATOM  16569 3HD1 LEU B1031      11.185 -29.078  11.031  1.00  1.130          H  
ATOM  16570 1HD2 LEU B1031      13.729 -27.716  12.172  1.00  1.130          H  
ATOM  16571 2HD2 LEU B1031      12.411 -28.307  13.209  1.00  1.130          H  
ATOM  16572 3HD2 LEU B1031      14.073 -28.837  13.504  1.00  1.130          H  
ATOM  16573  N   ILE B1032      10.738 -33.015  14.434  1.00  0.620          N  
ATOM  16574  CA  ILE B1032      10.162 -34.337  14.609  1.00  0.600          C  
ATOM  16575  C   ILE B1032       8.678 -34.183  14.298  1.00  0.580          C  
ATOM  16576  O   ILE B1032       8.117 -34.962  13.528  1.00  0.610          O  
ATOM  16577  CB  ILE B1032      10.414 -34.911  16.026  1.00  0.850          C  
ATOM  16578  CG1 ILE B1032      11.914 -35.165  16.168  1.00  0.850          C  
ATOM  16579  CG2 ILE B1032       9.600 -36.195  16.260  1.00  0.850          C  
ATOM  16580  CD1 ILE B1032      12.433 -35.453  17.548  1.00  0.850          C  
ATOM  16581  H   ILE B1032      11.236 -32.538  15.195  1.00  0.740          H  
ATOM  16582  HA  ILE B1032      10.603 -35.019  13.874  1.00  0.720          H  
ATOM  16583  HB  ILE B1032      10.130 -34.166  16.768  1.00  1.020          H  
ATOM  16584 1HG1 ILE B1032      12.176 -35.990  15.514  1.00  1.020          H  
ATOM  16585 2HG1 ILE B1032      12.411 -34.288  15.831  1.00  1.020          H  
ATOM  16586 1HG2 ILE B1032       9.784 -36.583  17.254  1.00  1.020          H  
ATOM  16587 2HG2 ILE B1032       8.541 -35.983  16.158  1.00  1.020          H  
ATOM  16588 3HG2 ILE B1032       9.890 -36.933  15.534  1.00  1.020          H  
ATOM  16589 1HD1 ILE B1032      13.514 -35.591  17.496  1.00  1.020          H  
ATOM  16590 2HD1 ILE B1032      12.209 -34.613  18.196  1.00  1.020          H  
ATOM  16591 3HD1 ILE B1032      11.980 -36.349  17.948  1.00  1.020          H  
ATOM  16592  N   ALA B1033       8.049 -33.142  14.874  1.00  0.560          N  
ATOM  16593  CA  ALA B1033       6.636 -32.875  14.607  1.00  0.570          C  
ATOM  16594  C   ALA B1033       6.332 -32.625  13.126  1.00  0.570          C  
ATOM  16595  O   ALA B1033       5.345 -33.150  12.590  1.00  0.600          O  
ATOM  16596  CB  ALA B1033       6.196 -31.643  15.376  1.00  0.790          C  
ATOM  16597  H   ALA B1033       8.576 -32.561  15.535  1.00  0.670          H  
ATOM  16598  HA  ALA B1033       6.070 -33.743  14.926  1.00  0.680          H  
ATOM  16599 1HB  ALA B1033       5.141 -31.458  15.203  1.00  0.950          H  
ATOM  16600 2HB  ALA B1033       6.368 -31.797  16.417  1.00  0.950          H  
ATOM  16601 3HB  ALA B1033       6.766 -30.781  15.043  1.00  0.950          H  
ATOM  16602  N   ASN B1034       7.192 -31.858  12.448  1.00  0.580          N  
ATOM  16603  CA  ASN B1034       6.958 -31.560  11.043  1.00  0.610          C  
ATOM  16604  C   ASN B1034       7.109 -32.803  10.155  1.00  0.620          C  
ATOM  16605  O   ASN B1034       6.379 -32.959   9.166  1.00  0.670          O  
ATOM  16606  CB  ASN B1034       7.853 -30.431  10.603  1.00  0.840          C  
ATOM  16607  CG  ASN B1034       7.411 -29.100  11.216  1.00  0.840          C  
ATOM  16608  OD1 ASN B1034       6.265 -28.970  11.661  1.00  0.840          O  
ATOM  16609  ND2 ASN B1034       8.271 -28.110  11.239  1.00  0.840          N  
ATOM  16610  H   ASN B1034       7.965 -31.404  12.946  1.00  0.700          H  
ATOM  16611  HA  ASN B1034       5.926 -31.228  10.938  1.00  0.730          H  
ATOM  16612 1HB  ASN B1034       8.883 -30.643  10.870  1.00  1.010          H  
ATOM  16613 2HB  ASN B1034       7.793 -30.356   9.533  1.00  1.010          H  
ATOM  16614 1HD2 ASN B1034       7.992 -27.236  11.629  1.00  1.010          H  
ATOM  16615 2HD2 ASN B1034       9.198 -28.209  10.876  1.00  1.010          H  
ATOM  16616  N   ILE B1035       8.031 -33.709  10.521  1.00  0.610          N  
ATOM  16617  CA  ILE B1035       8.185 -34.980   9.809  1.00  0.610          C  
ATOM  16618  C   ILE B1035       6.933 -35.837   9.995  1.00  0.580          C  
ATOM  16619  O   ILE B1035       6.395 -36.368   9.023  1.00  0.570          O  
ATOM  16620  CB  ILE B1035       9.457 -35.767  10.266  1.00  0.850          C  
ATOM  16621  CG1 ILE B1035      10.797 -35.021   9.850  1.00  0.850          C  
ATOM  16622  CG2 ILE B1035       9.438 -37.217   9.746  1.00  0.850          C  
ATOM  16623  CD1 ILE B1035      11.054 -34.873   8.352  1.00  0.850          C  
ATOM  16624  H   ILE B1035       8.655 -33.480  11.299  1.00  0.730          H  
ATOM  16625  HA  ILE B1035       8.273 -34.774   8.750  1.00  0.730          H  
ATOM  16626  HB  ILE B1035       9.464 -35.795  11.359  1.00  1.020          H  
ATOM  16627 1HG1 ILE B1035      10.774 -34.023  10.261  1.00  1.020          H  
ATOM  16628 2HG1 ILE B1035      11.634 -35.555  10.283  1.00  1.020          H  
ATOM  16629 1HG2 ILE B1035      10.319 -37.728  10.115  1.00  1.020          H  
ATOM  16630 2HG2 ILE B1035       8.552 -37.739  10.106  1.00  1.020          H  
ATOM  16631 3HG2 ILE B1035       9.436 -37.227   8.658  1.00  1.020          H  
ATOM  16632 1HD1 ILE B1035      11.981 -34.340   8.204  1.00  1.020          H  
ATOM  16633 2HD1 ILE B1035      11.125 -35.846   7.874  1.00  1.020          H  
ATOM  16634 3HD1 ILE B1035      10.257 -34.320   7.903  1.00  1.020          H  
ATOM  16635  N   ILE B1036       6.416 -35.922  11.222  1.00  0.580          N  
ATOM  16636  CA  ILE B1036       5.238 -36.746  11.503  1.00  0.580          C  
ATOM  16637  C   ILE B1036       4.061 -36.264  10.669  1.00  0.540          C  
ATOM  16638  O   ILE B1036       3.352 -37.059  10.054  1.00  0.550          O  
ATOM  16639  CB  ILE B1036       4.859 -36.688  12.998  1.00  0.810          C  
ATOM  16640  CG1 ILE B1036       5.937 -37.358  13.796  1.00  0.810          C  
ATOM  16641  CG2 ILE B1036       3.515 -37.420  13.211  1.00  0.810          C  
ATOM  16642  CD1 ILE B1036       5.882 -37.100  15.278  1.00  0.810          C  
ATOM  16643  H   ILE B1036       6.901 -35.448  11.992  1.00  0.700          H  
ATOM  16644  HA  ILE B1036       5.458 -37.775  11.233  1.00  0.700          H  
ATOM  16645  HB  ILE B1036       4.783 -35.649  13.327  1.00  0.970          H  
ATOM  16646 1HG1 ILE B1036       5.879 -38.424  13.616  1.00  0.970          H  
ATOM  16647 2HG1 ILE B1036       6.868 -37.011  13.436  1.00  0.970          H  
ATOM  16648 1HG2 ILE B1036       3.220 -37.412  14.249  1.00  0.970          H  
ATOM  16649 2HG2 ILE B1036       2.762 -36.939  12.645  1.00  0.970          H  
ATOM  16650 3HG2 ILE B1036       3.611 -38.444  12.873  1.00  0.970          H  
ATOM  16651 1HD1 ILE B1036       6.705 -37.621  15.765  1.00  0.970          H  
ATOM  16652 2HD1 ILE B1036       5.968 -36.035  15.466  1.00  0.970          H  
ATOM  16653 3HD1 ILE B1036       4.959 -37.452  15.670  1.00  0.970          H  
ATOM  16654  N   GLY B1037       3.872 -34.949  10.612  1.00  0.550          N  
ATOM  16655  CA  GLY B1037       2.776 -34.352   9.863  1.00  0.550          C  
ATOM  16656  C   GLY B1037       2.944 -34.413   8.331  1.00  0.560          C  
ATOM  16657  O   GLY B1037       2.033 -34.009   7.601  1.00  0.590          O  
ATOM  16658  H   GLY B1037       4.488 -34.335  11.156  1.00  0.660          H  
ATOM  16659 1HA  GLY B1037       1.847 -34.848  10.145  1.00  0.660          H  
ATOM  16660 2HA  GLY B1037       2.675 -33.311  10.170  1.00  0.660          H  
ATOM  16661  N   GLY B1038       4.096 -34.887   7.832  1.00  0.570          N  
ATOM  16662  CA  GLY B1038       4.343 -34.980   6.401  1.00  0.600          C  
ATOM  16663  C   GLY B1038       4.745 -33.676   5.689  1.00  0.600          C  
ATOM  16664  O   GLY B1038       4.570 -33.579   4.470  1.00  0.610          O  
ATOM  16665  H   GLY B1038       4.818 -35.251   8.456  1.00  0.680          H  
ATOM  16666 1HA  GLY B1038       5.132 -35.718   6.247  1.00  0.720          H  
ATOM  16667 2HA  GLY B1038       3.455 -35.387   5.923  1.00  0.720          H  
ATOM  16668  N   LEU B1039       5.270 -32.669   6.409  1.00  0.620          N  
ATOM  16669  CA  LEU B1039       5.639 -31.413   5.740  1.00  0.640          C  
ATOM  16670  C   LEU B1039       6.954 -31.510   4.958  1.00  0.660          C  
ATOM  16671  O   LEU B1039       7.166 -30.750   4.008  1.00  0.680          O  
ATOM  16672  CB  LEU B1039       5.760 -30.256   6.750  1.00  0.890          C  
ATOM  16673  CG  LEU B1039       4.449 -29.765   7.478  1.00  0.890          C  
ATOM  16674  CD1 LEU B1039       4.833 -28.740   8.517  1.00  0.890          C  
ATOM  16675  CD2 LEU B1039       3.461 -29.132   6.481  1.00  0.890          C  
ATOM  16676  H   LEU B1039       5.441 -32.772   7.414  1.00  0.740          H  
ATOM  16677  HA  LEU B1039       4.858 -31.170   5.024  1.00  0.770          H  
ATOM  16678 1HB  LEU B1039       6.461 -30.568   7.521  1.00  1.070          H  
ATOM  16679 2HB  LEU B1039       6.193 -29.400   6.231  1.00  1.070          H  
ATOM  16680  HG  LEU B1039       3.969 -30.608   7.979  1.00  1.070          H  
ATOM  16681 1HD1 LEU B1039       3.942 -28.404   9.028  1.00  1.070          H  
ATOM  16682 2HD1 LEU B1039       5.499 -29.191   9.219  1.00  1.070          H  
ATOM  16683 3HD1 LEU B1039       5.321 -27.891   8.044  1.00  1.070          H  
ATOM  16684 1HD2 LEU B1039       2.569 -28.795   7.016  1.00  1.070          H  
ATOM  16685 2HD2 LEU B1039       3.924 -28.283   5.978  1.00  1.070          H  
ATOM  16686 3HD2 LEU B1039       3.170 -29.861   5.752  1.00  1.070          H  
ATOM  16687  N   TYR B1040       7.835 -32.428   5.365  1.00  0.730          N  
ATOM  16688  CA  TYR B1040       9.126 -32.626   4.713  1.00  0.760          C  
ATOM  16689  C   TYR B1040       9.420 -34.110   4.554  1.00  0.770          C  
ATOM  16690  O   TYR B1040       8.951 -34.933   5.341  1.00  0.810          O  
ATOM  16691  CB  TYR B1040      10.285 -32.121   5.545  1.00  1.050          C  
ATOM  16692  CG  TYR B1040      10.286 -30.736   6.014  1.00  1.050          C  
ATOM  16693  CD1 TYR B1040       9.745 -30.468   7.247  1.00  1.050          C  
ATOM  16694  CD2 TYR B1040      10.884 -29.741   5.275  1.00  1.050          C  
ATOM  16695  CE1 TYR B1040       9.801 -29.208   7.745  1.00  1.050          C  
ATOM  16696  CE2 TYR B1040      10.951 -28.481   5.787  1.00  1.050          C  
ATOM  16697  CZ  TYR B1040      10.403 -28.215   7.029  1.00  1.050          C  
ATOM  16698  OH  TYR B1040      10.462 -26.963   7.591  1.00  1.050          O  
ATOM  16699  H   TYR B1040       7.606 -33.017   6.153  1.00  0.880          H  
ATOM  16700  HA  TYR B1040       9.114 -32.163   3.726  1.00  0.910          H  
ATOM  16701 1HB  TYR B1040      10.393 -32.748   6.402  1.00  1.260          H  
ATOM  16702 2HB  TYR B1040      11.183 -32.261   4.957  1.00  1.260          H  
ATOM  16703  HD1 TYR B1040       9.285 -31.274   7.827  1.00  1.260          H  
ATOM  16704  HD2 TYR B1040      11.324 -29.962   4.305  1.00  1.260          H  
ATOM  16705  HE1 TYR B1040       9.390 -28.985   8.716  1.00  1.260          H  
ATOM  16706  HE2 TYR B1040      11.443 -27.689   5.219  1.00  1.260          H  
ATOM  16707  HH  TYR B1040      11.030 -26.383   7.065  1.00  1.260          H  
ATOM  16708  N   GLU B1041      10.261 -34.456   3.593  1.00  0.770          N  
ATOM  16709  CA  GLU B1041      10.764 -35.820   3.516  1.00  0.810          C  
ATOM  16710  C   GLU B1041      12.013 -35.911   4.394  1.00  0.880          C  
ATOM  16711  O   GLU B1041      12.751 -34.930   4.465  1.00  0.900          O  
ATOM  16712  CB  GLU B1041      11.083 -36.201   2.066  1.00  1.120          C  
ATOM  16713  CG  GLU B1041       9.874 -36.334   1.188  1.00  1.120          C  
ATOM  16714  CD  GLU B1041       9.155 -37.641   1.403  1.00  1.120          C  
ATOM  16715  OE1 GLU B1041       9.775 -38.656   1.163  1.00  1.120          O  
ATOM  16716  OE2 GLU B1041       8.046 -37.639   1.873  1.00  1.120          O  
ATOM  16717  H   GLU B1041      10.595 -33.761   2.941  1.00  0.920          H  
ATOM  16718  HA  GLU B1041       9.984 -36.481   3.886  1.00  0.970          H  
ATOM  16719 1HB  GLU B1041      11.726 -35.439   1.628  1.00  1.340          H  
ATOM  16720 2HB  GLU B1041      11.635 -37.141   2.038  1.00  1.340          H  
ATOM  16721 1HG  GLU B1041       9.206 -35.546   1.427  1.00  1.340          H  
ATOM  16722 2HG  GLU B1041      10.163 -36.236   0.144  1.00  1.340          H  
ATOM  16723  N   PRO B1042      12.294 -37.057   5.040  1.00  0.920          N  
ATOM  16724  CA  PRO B1042      13.492 -37.333   5.820  1.00  0.990          C  
ATOM  16725  C   PRO B1042      14.654 -37.430   4.843  1.00  1.010          C  
ATOM  16726  O   PRO B1042      14.432 -37.714   3.665  1.00  1.020          O  
ATOM  16727  CB  PRO B1042      13.170 -38.676   6.489  1.00  1.480          C  
ATOM  16728  CG  PRO B1042      12.182 -39.332   5.542  1.00  1.480          C  
ATOM  16729  CD  PRO B1042      11.353 -38.194   4.973  1.00  1.480          C  
ATOM  16730  HA  PRO B1042      13.654 -36.540   6.563  1.00  1.190          H  
ATOM  16731 1HB  PRO B1042      14.101 -39.271   6.614  1.00  1.780          H  
ATOM  16732 2HB  PRO B1042      12.763 -38.508   7.498  1.00  1.780          H  
ATOM  16733 1HG  PRO B1042      12.735 -39.872   4.753  1.00  1.780          H  
ATOM  16734 2HG  PRO B1042      11.579 -40.077   6.057  1.00  1.780          H  
ATOM  16735 1HD  PRO B1042      11.094 -38.447   3.931  1.00  1.780          H  
ATOM  16736 2HD  PRO B1042      10.462 -38.005   5.597  1.00  1.780          H  
ATOM  16737  N   ASN B1043      15.885 -37.238   5.304  1.00  1.050          N  
ATOM  16738  CA  ASN B1043      17.013 -37.373   4.386  1.00  1.090          C  
ATOM  16739  C   ASN B1043      17.665 -38.740   4.504  1.00  1.100          C  
ATOM  16740  O   ASN B1043      18.188 -39.277   3.526  1.00  1.180          O  
ATOM  16741  CB  ASN B1043      18.022 -36.264   4.594  1.00  1.510          C  
ATOM  16742  CG  ASN B1043      17.469 -34.913   4.195  1.00  1.510          C  
ATOM  16743  OD1 ASN B1043      17.471 -33.948   4.973  1.00  1.510          O  
ATOM  16744  ND2 ASN B1043      16.986 -34.820   2.977  1.00  1.510          N  
ATOM  16745  H   ASN B1043      16.053 -37.037   6.293  1.00  1.260          H  
ATOM  16746  HA  ASN B1043      16.638 -37.301   3.367  1.00  1.310          H  
ATOM  16747 1HB  ASN B1043      18.311 -36.236   5.649  1.00  1.810          H  
ATOM  16748 2HB  ASN B1043      18.920 -36.473   4.014  1.00  1.810          H  
ATOM  16749 1HD2 ASN B1043      16.601 -33.951   2.658  1.00  1.810          H  
ATOM  16750 2HD2 ASN B1043      16.990 -35.616   2.369  1.00  1.810          H  
ATOM  16751  N   GLU B1044      17.636 -39.299   5.705  1.00  1.050          N  
ATOM  16752  CA  GLU B1044      18.227 -40.611   5.949  1.00  1.080          C  
ATOM  16753  C   GLU B1044      17.216 -41.406   6.757  1.00  0.980          C  
ATOM  16754  O   GLU B1044      16.481 -40.814   7.557  1.00  0.900          O  
ATOM  16755  CB  GLU B1044      19.544 -40.511   6.735  1.00  1.500          C  
ATOM  16756  CG  GLU B1044      20.633 -39.609   6.086  1.00  1.500          C  
ATOM  16757  CD  GLU B1044      21.913 -39.447   6.924  1.00  1.500          C  
ATOM  16758  OE1 GLU B1044      21.969 -39.957   8.026  1.00  1.500          O  
ATOM  16759  OE2 GLU B1044      22.821 -38.802   6.454  1.00  1.500          O  
ATOM  16760  H   GLU B1044      17.201 -38.783   6.468  1.00  1.260          H  
ATOM  16761  HA  GLU B1044      18.403 -41.120   5.001  1.00  1.300          H  
ATOM  16762 1HB  GLU B1044      19.339 -40.233   7.749  1.00  1.800          H  
ATOM  16763 2HB  GLU B1044      19.979 -41.507   6.788  1.00  1.800          H  
ATOM  16764 1HG  GLU B1044      20.897 -40.028   5.117  1.00  1.800          H  
ATOM  16765 2HG  GLU B1044      20.210 -38.622   5.912  1.00  1.800          H  
ATOM  16766  N   GLY B1045      17.215 -42.731   6.583  1.00  0.990          N  
ATOM  16767  CA  GLY B1045      16.363 -43.616   7.374  1.00  0.920          C  
ATOM  16768  C   GLY B1045      14.934 -43.724   6.843  1.00  0.890          C  
ATOM  16769  O   GLY B1045      14.650 -43.343   5.703  1.00  0.930          O  
ATOM  16770  H   GLY B1045      17.834 -43.136   5.897  1.00  1.190          H  
ATOM  16771 1HA  GLY B1045      16.808 -44.608   7.416  1.00  1.100          H  
ATOM  16772 2HA  GLY B1045      16.351 -43.260   8.394  1.00  1.100          H  
ATOM  16773  N   GLU B1046      14.049 -44.302   7.664  1.00  0.840          N  
ATOM  16774  CA  GLU B1046      12.657 -44.566   7.264  1.00  0.830          C  
ATOM  16775  C   GLU B1046      11.597 -44.109   8.279  1.00  0.760          C  
ATOM  16776  O   GLU B1046      11.700 -44.358   9.488  1.00  0.750          O  
ATOM  16777  CB  GLU B1046      12.462 -46.075   7.043  1.00  1.170          C  
ATOM  16778  CG  GLU B1046      13.287 -46.707   5.915  1.00  1.170          C  
ATOM  16779  CD  GLU B1046      13.118 -48.230   5.834  1.00  1.170          C  
ATOM  16780  OE1 GLU B1046      12.550 -48.797   6.750  1.00  1.170          O  
ATOM  16781  OE2 GLU B1046      13.515 -48.812   4.844  1.00  1.170          O  
ATOM  16782  H   GLU B1046      14.401 -44.560   8.591  1.00  1.010          H  
ATOM  16783  HA  GLU B1046      12.470 -44.040   6.328  1.00  1.000          H  
ATOM  16784 1HB  GLU B1046      12.707 -46.597   7.946  1.00  1.400          H  
ATOM  16785 2HB  GLU B1046      11.408 -46.273   6.832  1.00  1.400          H  
ATOM  16786 1HG  GLU B1046      12.990 -46.260   4.968  1.00  1.400          H  
ATOM  16787 2HG  GLU B1046      14.337 -46.478   6.079  1.00  1.400          H  
ATOM  16788  N   ILE B1047      10.534 -43.482   7.774  1.00  0.730          N  
ATOM  16789  CA  ILE B1047       9.422 -43.067   8.629  1.00  0.690          C  
ATOM  16790  C   ILE B1047       8.211 -43.889   8.309  1.00  0.710          C  
ATOM  16791  O   ILE B1047       7.783 -43.950   7.148  1.00  0.730          O  
ATOM  16792  CB  ILE B1047       9.038 -41.577   8.435  1.00  0.980          C  
ATOM  16793  CG1 ILE B1047      10.216 -40.649   8.693  1.00  0.980          C  
ATOM  16794  CG2 ILE B1047       7.828 -41.210   9.387  1.00  0.980          C  
ATOM  16795  CD1 ILE B1047      10.714 -40.636  10.091  1.00  0.980          C  
ATOM  16796  H   ILE B1047      10.500 -43.302   6.779  1.00  0.880          H  
ATOM  16797  HA  ILE B1047       9.674 -43.253   9.672  1.00  0.830          H  
ATOM  16798  HB  ILE B1047       8.744 -41.419   7.410  1.00  1.180          H  
ATOM  16799 1HG1 ILE B1047      11.040 -40.968   8.071  1.00  1.180          H  
ATOM  16800 2HG1 ILE B1047       9.937 -39.645   8.403  1.00  1.180          H  
ATOM  16801 1HG2 ILE B1047       7.548 -40.168   9.240  1.00  1.180          H  
ATOM  16802 2HG2 ILE B1047       6.975 -41.832   9.162  1.00  1.180          H  
ATOM  16803 3HG2 ILE B1047       8.094 -41.368  10.431  1.00  1.180          H  
ATOM  16804 1HD1 ILE B1047      11.549 -39.955  10.143  1.00  1.180          H  
ATOM  16805 2HD1 ILE B1047       9.951 -40.292  10.772  1.00  1.180          H  
ATOM  16806 3HD1 ILE B1047      11.028 -41.623  10.382  1.00  1.180          H  
ATOM  16807  N   LEU B1048       7.661 -44.493   9.347  1.00  0.710          N  
ATOM  16808  CA  LEU B1048       6.488 -45.311   9.209  1.00  0.740          C  
ATOM  16809  C   LEU B1048       5.414 -44.808  10.144  1.00  0.680          C  
ATOM  16810  O   LEU B1048       5.703 -44.359  11.264  1.00  0.630          O  
ATOM  16811  CB  LEU B1048       6.827 -46.765   9.536  1.00  1.020          C  
ATOM  16812  CG  LEU B1048       7.952 -47.392   8.700  1.00  1.020          C  
ATOM  16813  CD1 LEU B1048       9.316 -47.243   9.439  1.00  1.020          C  
ATOM  16814  CD2 LEU B1048       7.615 -48.837   8.434  1.00  1.020          C  
ATOM  16815  H   LEU B1048       8.118 -44.381  10.260  1.00  0.850          H  
ATOM  16816  HA  LEU B1048       6.119 -45.232   8.195  1.00  0.890          H  
ATOM  16817 1HB  LEU B1048       7.106 -46.832  10.571  1.00  1.230          H  
ATOM  16818 2HB  LEU B1048       5.931 -47.365   9.389  1.00  1.230          H  
ATOM  16819  HG  LEU B1048       8.042 -46.864   7.770  1.00  1.230          H  
ATOM  16820 1HD1 LEU B1048      10.097 -47.681   8.826  1.00  1.230          H  
ATOM  16821 2HD1 LEU B1048       9.570 -46.213   9.625  1.00  1.230          H  
ATOM  16822 3HD1 LEU B1048       9.267 -47.765  10.396  1.00  1.230          H  
ATOM  16823 1HD2 LEU B1048       8.400 -49.288   7.832  1.00  1.230          H  
ATOM  16824 2HD2 LEU B1048       7.528 -49.371   9.381  1.00  1.230          H  
ATOM  16825 3HD2 LEU B1048       6.671 -48.903   7.901  1.00  1.230          H  
ATOM  16826  N   ILE B1049       4.174 -44.848   9.680  1.00  0.710          N  
ATOM  16827  CA  ILE B1049       3.046 -44.460  10.506  1.00  0.720          C  
ATOM  16828  C   ILE B1049       1.983 -45.542  10.433  1.00  0.800          C  
ATOM  16829  O   ILE B1049       1.593 -45.988   9.359  1.00  0.840          O  
ATOM  16830  CB  ILE B1049       2.521 -43.061  10.160  1.00  1.000          C  
ATOM  16831  CG1 ILE B1049       3.717 -42.038  10.369  1.00  1.000          C  
ATOM  16832  CG2 ILE B1049       1.316 -42.761  11.027  1.00  1.000          C  
ATOM  16833  CD1 ILE B1049       3.471 -40.593  10.050  1.00  1.000          C  
ATOM  16834  H   ILE B1049       4.026 -45.237   8.743  1.00  0.850          H  
ATOM  16835  HA  ILE B1049       3.378 -44.412  11.543  1.00  0.860          H  
ATOM  16836  HB  ILE B1049       2.232 -43.023   9.110  1.00  1.200          H  
ATOM  16837 1HG1 ILE B1049       4.059 -42.130  11.357  1.00  1.200          H  
ATOM  16838 2HG1 ILE B1049       4.511 -42.339   9.738  1.00  1.200          H  
ATOM  16839 1HG2 ILE B1049       0.933 -41.804  10.805  1.00  1.200          H  
ATOM  16840 2HG2 ILE B1049       0.547 -43.494  10.838  1.00  1.200          H  
ATOM  16841 3HG2 ILE B1049       1.583 -42.807  12.074  1.00  1.200          H  
ATOM  16842 1HD1 ILE B1049       4.386 -40.025  10.219  1.00  1.200          H  
ATOM  16843 2HD1 ILE B1049       3.172 -40.474   9.025  1.00  1.200          H  
ATOM  16844 3HD1 ILE B1049       2.709 -40.210  10.692  1.00  1.200          H  
ATOM  16845  N   GLY B1050       1.585 -46.054  11.584  1.00  0.850          N  
ATOM  16846  CA  GLY B1050       0.606 -47.133  11.606  1.00  0.940          C  
ATOM  16847  C   GLY B1050       1.275 -48.461  11.289  1.00  0.950          C  
ATOM  16848  O   GLY B1050       0.614 -49.483  11.115  1.00  1.020          O  
ATOM  16849  H   GLY B1050       1.922 -45.623  12.452  1.00  1.020          H  
ATOM  16850 1HA  GLY B1050       0.105 -47.172  12.570  1.00  1.130          H  
ATOM  16851 2HA  GLY B1050      -0.147 -46.945  10.852  1.00  1.130          H  
ATOM  16852  N   GLY B1051       2.599 -48.417  11.193  1.00  0.890          N  
ATOM  16853  CA  GLY B1051       3.446 -49.534  10.824  1.00  0.900          C  
ATOM  16854  C   GLY B1051       3.781 -49.520   9.325  1.00  0.880          C  
ATOM  16855  O   GLY B1051       4.646 -50.277   8.883  1.00  0.910          O  
ATOM  16856  H   GLY B1051       3.032 -47.527  11.382  1.00  1.070          H  
ATOM  16857 1HA  GLY B1051       4.369 -49.497  11.406  1.00  1.080          H  
ATOM  16858 2HA  GLY B1051       2.945 -50.468  11.075  1.00  1.080          H  
ATOM  16859  N   GLU B1052       3.119 -48.654   8.545  1.00  0.870          N  
ATOM  16860  CA  GLU B1052       3.378 -48.587   7.108  1.00  0.870          C  
ATOM  16861  C   GLU B1052       4.282 -47.422   6.738  1.00  0.820          C  
ATOM  16862  O   GLU B1052       4.165 -46.323   7.282  1.00  0.790          O  
ATOM  16863  CB  GLU B1052       2.058 -48.469   6.333  1.00  1.220          C  
ATOM  16864  CG  GLU B1052       1.120 -49.675   6.412  1.00  1.220          C  
ATOM  16865  CD  GLU B1052       1.604 -50.855   5.605  1.00  1.220          C  
ATOM  16866  OE1 GLU B1052       2.557 -50.700   4.877  1.00  1.220          O  
ATOM  16867  OE2 GLU B1052       0.999 -51.899   5.686  1.00  1.220          O  
ATOM  16868  H   GLU B1052       2.424 -48.019   8.945  1.00  1.040          H  
ATOM  16869  HA  GLU B1052       3.874 -49.509   6.801  1.00  1.040          H  
ATOM  16870 1HB  GLU B1052       1.501 -47.624   6.727  1.00  1.460          H  
ATOM  16871 2HB  GLU B1052       2.267 -48.258   5.283  1.00  1.460          H  
ATOM  16872 1HG  GLU B1052       1.027 -49.978   7.458  1.00  1.460          H  
ATOM  16873 2HG  GLU B1052       0.135 -49.376   6.061  1.00  1.460          H  
ATOM  16874  N   LYS B1053       5.152 -47.624   5.760  1.00  0.820          N  
ATOM  16875  CA  LYS B1053       6.005 -46.524   5.329  1.00  0.790          C  
ATOM  16876  C   LYS B1053       5.126 -45.373   4.882  1.00  0.760          C  
ATOM  16877  O   LYS B1053       4.179 -45.577   4.125  1.00  0.770          O  
ATOM  16878  CB  LYS B1053       6.973 -46.969   4.236  1.00  1.120          C  
ATOM  16879  CG  LYS B1053       8.025 -47.946   4.741  1.00  1.120          C  
ATOM  16880  CD  LYS B1053       9.037 -48.331   3.678  1.00  1.120          C  
ATOM  16881  CE  LYS B1053      10.041 -49.335   4.244  1.00  1.120          C  
ATOM  16882  NZ  LYS B1053      11.128 -49.660   3.275  1.00  1.120          N  
ATOM  16883  H   LYS B1053       5.215 -48.539   5.328  1.00  0.980          H  
ATOM  16884  HA  LYS B1053       6.593 -46.175   6.172  1.00  0.950          H  
ATOM  16885 1HB  LYS B1053       6.419 -47.448   3.426  1.00  1.340          H  
ATOM  16886 2HB  LYS B1053       7.482 -46.098   3.818  1.00  1.340          H  
ATOM  16887 1HG  LYS B1053       8.564 -47.478   5.564  1.00  1.340          H  
ATOM  16888 2HG  LYS B1053       7.540 -48.843   5.121  1.00  1.340          H  
ATOM  16889 1HD  LYS B1053       8.525 -48.771   2.823  1.00  1.340          H  
ATOM  16890 2HD  LYS B1053       9.579 -47.443   3.344  1.00  1.340          H  
ATOM  16891 1HE  LYS B1053      10.477 -48.924   5.147  1.00  1.340          H  
ATOM  16892 2HE  LYS B1053       9.515 -50.253   4.496  1.00  1.340          H  
ATOM  16893 1HZ  LYS B1053      11.766 -50.332   3.699  1.00  1.340          H  
ATOM  16894 2HZ  LYS B1053      10.735 -50.054   2.437  1.00  1.340          H  
ATOM  16895 3HZ  LYS B1053      11.640 -48.814   3.042  1.00  1.340          H  
ATOM  16896  N   ILE B1054       5.455 -44.152   5.299  1.00  0.720          N  
ATOM  16897  CA  ILE B1054       4.598 -43.018   4.949  1.00  0.700          C  
ATOM  16898  C   ILE B1054       4.457 -42.750   3.466  1.00  0.730          C  
ATOM  16899  O   ILE B1054       3.445 -42.210   3.043  1.00  0.730          O  
ATOM  16900  CB  ILE B1054       5.019 -41.731   5.672  1.00  0.990          C  
ATOM  16901  CG1 ILE B1054       6.463 -41.283   5.286  1.00  0.990          C  
ATOM  16902  CG2 ILE B1054       4.866 -41.972   7.117  1.00  0.990          C  
ATOM  16903  CD1 ILE B1054       6.867 -39.902   5.818  1.00  0.990          C  
ATOM  16904  H   ILE B1054       6.269 -44.047   5.912  1.00  0.860          H  
ATOM  16905  HA  ILE B1054       3.605 -43.254   5.315  1.00  0.840          H  
ATOM  16906  HB  ILE B1054       4.353 -40.924   5.382  1.00  1.190          H  
ATOM  16907 1HG1 ILE B1054       7.169 -42.015   5.652  1.00  1.190          H  
ATOM  16908 2HG1 ILE B1054       6.543 -41.231   4.207  1.00  1.190          H  
ATOM  16909 1HG2 ILE B1054       5.109 -41.076   7.670  1.00  1.190          H  
ATOM  16910 2HG2 ILE B1054       3.834 -42.250   7.315  1.00  1.190          H  
ATOM  16911 3HG2 ILE B1054       5.516 -42.774   7.430  1.00  1.190          H  
ATOM  16912 1HD1 ILE B1054       7.883 -39.670   5.486  1.00  1.190          H  
ATOM  16913 2HD1 ILE B1054       6.182 -39.149   5.426  1.00  1.190          H  
ATOM  16914 3HD1 ILE B1054       6.841 -39.879   6.896  1.00  1.190          H  
ATOM  16915  N   GLN B1055       5.419 -43.168   2.657  1.00  0.760          N  
ATOM  16916  CA  GLN B1055       5.335 -42.952   1.223  1.00  0.800          C  
ATOM  16917  C   GLN B1055       4.249 -43.809   0.575  1.00  0.850          C  
ATOM  16918  O   GLN B1055       3.909 -43.589  -0.585  1.00  0.950          O  
ATOM  16919  CB  GLN B1055       6.689 -43.209   0.566  1.00  1.100          C  
ATOM  16920  CG  GLN B1055       7.750 -42.186   0.960  1.00  1.100          C  
ATOM  16921  CD  GLN B1055       9.087 -42.459   0.326  1.00  1.100          C  
ATOM  16922  OE1 GLN B1055       9.349 -43.586  -0.115  1.00  1.100          O  
ATOM  16923  NE2 GLN B1055       9.942 -41.445   0.270  1.00  1.100          N  
ATOM  16924  H   GLN B1055       6.241 -43.607   3.049  1.00  0.910          H  
ATOM  16925  HA  GLN B1055       5.073 -41.907   1.055  1.00  0.960          H  
ATOM  16926 1HB  GLN B1055       7.043 -44.204   0.843  1.00  1.320          H  
ATOM  16927 2HB  GLN B1055       6.581 -43.187  -0.519  1.00  1.320          H  
ATOM  16928 1HG  GLN B1055       7.421 -41.193   0.643  1.00  1.320          H  
ATOM  16929 2HG  GLN B1055       7.878 -42.199   2.041  1.00  1.320          H  
ATOM  16930 1HE2 GLN B1055      10.843 -41.570  -0.140  1.00  1.320          H  
ATOM  16931 2HE2 GLN B1055       9.694 -40.514   0.646  1.00  1.320          H  
ATOM  16932  N   SER B1056       3.760 -44.834   1.295  1.00  0.810          N  
ATOM  16933  CA  SER B1056       2.724 -45.753   0.824  1.00  0.840          C  
ATOM  16934  C   SER B1056       1.330 -45.314   1.267  1.00  0.760          C  
ATOM  16935  O   SER B1056       0.319 -45.964   0.950  1.00  0.760          O  
ATOM  16936  CB  SER B1056       2.984 -47.160   1.337  1.00  1.160          C  
ATOM  16937  OG  SER B1056       4.178 -47.695   0.821  1.00  1.160          O  
ATOM  16938  H   SER B1056       4.082 -44.973   2.254  1.00  0.970          H  
ATOM  16939  HA  SER B1056       2.737 -45.771  -0.257  1.00  1.010          H  
ATOM  16940 1HB  SER B1056       3.032 -47.142   2.428  1.00  1.400          H  
ATOM  16941 2HB  SER B1056       2.150 -47.801   1.062  1.00  1.400          H  
ATOM  16942  HG  SER B1056       4.272 -48.560   1.227  1.00  1.400          H  
ATOM  16943  N   ILE B1057       1.259 -44.237   2.043  1.00  0.730          N  
ATOM  16944  CA  ILE B1057      -0.022 -43.806   2.554  1.00  0.690          C  
ATOM  16945  C   ILE B1057      -0.392 -42.570   1.776  1.00  0.650          C  
ATOM  16946  O   ILE B1057       0.382 -41.619   1.720  1.00  0.650          O  
ATOM  16947  CB  ILE B1057       0.037 -43.456   4.072  1.00  0.980          C  
ATOM  16948  CG1 ILE B1057       0.545 -44.690   4.897  1.00  0.980          C  
ATOM  16949  CG2 ILE B1057      -1.410 -43.041   4.569  1.00  0.980          C  
ATOM  16950  CD1 ILE B1057       0.890 -44.381   6.372  1.00  0.980          C  
ATOM  16951  H   ILE B1057       2.098 -43.692   2.274  1.00  0.880          H  
ATOM  16952  HA  ILE B1057      -0.778 -44.572   2.383  1.00  0.830          H  
ATOM  16953  HB  ILE B1057       0.739 -42.632   4.227  1.00  1.180          H  
ATOM  16954 1HG1 ILE B1057      -0.211 -45.476   4.871  1.00  1.180          H  
ATOM  16955 2HG1 ILE B1057       1.456 -45.070   4.425  1.00  1.180          H  
ATOM  16956 1HG2 ILE B1057      -1.396 -42.787   5.621  1.00  1.180          H  
ATOM  16957 2HG2 ILE B1057      -1.768 -42.182   4.009  1.00  1.180          H  
ATOM  16958 3HG2 ILE B1057      -2.100 -43.877   4.417  1.00  1.180          H  
ATOM  16959 1HD1 ILE B1057       1.256 -45.286   6.860  1.00  1.180          H  
ATOM  16960 2HD1 ILE B1057       1.658 -43.621   6.425  1.00  1.180          H  
ATOM  16961 3HD1 ILE B1057       0.013 -44.037   6.905  1.00  1.180          H  
ATOM  16962  N   ASP B1058      -1.572 -42.556   1.183  1.00  0.670          N  
ATOM  16963  CA  ASP B1058      -1.981 -41.380   0.439  1.00  0.680          C  
ATOM  16964  C   ASP B1058      -1.793 -40.212   1.382  1.00  0.610          C  
ATOM  16965  O   ASP B1058      -2.444 -40.154   2.431  1.00  0.620          O  
ATOM  16966  CB  ASP B1058      -3.446 -41.488   0.014  1.00  0.950          C  
ATOM  16967  CG  ASP B1058      -3.919 -40.346  -0.899  1.00  0.950          C  
ATOM  16968  OD1 ASP B1058      -3.421 -39.226  -0.765  1.00  0.950          O  
ATOM  16969  OD2 ASP B1058      -4.762 -40.614  -1.767  1.00  0.950          O  
ATOM  16970  H   ASP B1058      -2.176 -43.378   1.241  1.00  0.800          H  
ATOM  16971  HA  ASP B1058      -1.336 -41.245  -0.429  1.00  0.820          H  
ATOM  16972 1HB  ASP B1058      -3.605 -42.444  -0.491  1.00  1.140          H  
ATOM  16973 2HB  ASP B1058      -4.054 -41.492   0.904  1.00  1.140          H  
ATOM  16974  N   SER B1059      -0.933 -39.263   1.011  1.00  0.600          N  
ATOM  16975  CA  SER B1059      -0.568 -38.172   1.895  1.00  0.590          C  
ATOM  16976  C   SER B1059      -1.743 -37.314   2.324  1.00  0.640          C  
ATOM  16977  O   SER B1059      -1.680 -36.671   3.381  1.00  0.650          O  
ATOM  16978  CB  SER B1059       0.499 -37.307   1.239  1.00  0.830          C  
ATOM  16979  OG  SER B1059       0.001 -36.640   0.109  1.00  0.830          O  
ATOM  16980  H   SER B1059      -0.480 -39.335   0.113  1.00  0.720          H  
ATOM  16981  HA  SER B1059      -0.125 -38.615   2.786  1.00  0.710          H  
ATOM  16982 1HB  SER B1059       0.865 -36.577   1.961  1.00  1.000          H  
ATOM  16983 2HB  SER B1059       1.342 -37.932   0.955  1.00  1.000          H  
ATOM  16984  HG  SER B1059       0.730 -36.109  -0.230  1.00  1.000          H  
ATOM  16985  N   LEU B1060      -2.846 -37.325   1.568  1.00  0.740          N  
ATOM  16986  CA  LEU B1060      -3.983 -36.533   2.006  1.00  0.880          C  
ATOM  16987  C   LEU B1060      -4.652 -37.249   3.170  1.00  0.800          C  
ATOM  16988  O   LEU B1060      -5.187 -36.614   4.078  1.00  0.920          O  
ATOM  16989  CB  LEU B1060      -4.996 -36.344   0.874  1.00  1.180          C  
ATOM  16990  CG  LEU B1060      -4.529 -35.510  -0.351  1.00  1.180          C  
ATOM  16991  CD1 LEU B1060      -5.616 -35.567  -1.407  1.00  1.180          C  
ATOM  16992  CD2 LEU B1060      -4.245 -34.058   0.048  1.00  1.180          C  
ATOM  16993  H   LEU B1060      -2.888 -37.889   0.698  1.00  0.890          H  
ATOM  16994  HA  LEU B1060      -3.634 -35.570   2.363  1.00  1.060          H  
ATOM  16995 1HB  LEU B1060      -5.267 -37.334   0.500  1.00  1.410          H  
ATOM  16996 2HB  LEU B1060      -5.889 -35.873   1.282  1.00  1.410          H  
ATOM  16997  HG  LEU B1060      -3.624 -35.956  -0.768  1.00  1.410          H  
ATOM  16998 1HD1 LEU B1060      -5.300 -35.007  -2.285  1.00  1.410          H  
ATOM  16999 2HD1 LEU B1060      -5.793 -36.609  -1.685  1.00  1.410          H  
ATOM  17000 3HD1 LEU B1060      -6.534 -35.134  -1.011  1.00  1.410          H  
ATOM  17001 1HD2 LEU B1060      -3.929 -33.499  -0.832  1.00  1.410          H  
ATOM  17002 2HD2 LEU B1060      -5.139 -33.619   0.447  1.00  1.410          H  
ATOM  17003 3HD2 LEU B1060      -3.457 -34.013   0.792  1.00  1.410          H  
ATOM  17004  N   TYR B1061      -4.659 -38.582   3.115  1.00  0.730          N  
ATOM  17005  CA  TYR B1061      -5.292 -39.410   4.123  1.00  0.740          C  
ATOM  17006  C   TYR B1061      -4.472 -39.327   5.392  1.00  0.640          C  
ATOM  17007  O   TYR B1061      -5.007 -39.203   6.494  1.00  0.680          O  
ATOM  17008  CB  TYR B1061      -5.422 -40.851   3.652  1.00  1.030          C  
ATOM  17009  CG  TYR B1061      -6.231 -41.687   4.573  1.00  1.030          C  
ATOM  17010  CD1 TYR B1061      -7.612 -41.631   4.478  1.00  1.030          C  
ATOM  17011  CD2 TYR B1061      -5.629 -42.482   5.527  1.00  1.030          C  
ATOM  17012  CE1 TYR B1061      -8.386 -42.368   5.325  1.00  1.030          C  
ATOM  17013  CE2 TYR B1061      -6.411 -43.218   6.380  1.00  1.030          C  
ATOM  17014  CZ  TYR B1061      -7.786 -43.163   6.282  1.00  1.030          C  
ATOM  17015  OH  TYR B1061      -8.573 -43.889   7.145  1.00  1.030          O  
ATOM  17016  H   TYR B1061      -4.155 -39.054   2.367  1.00  0.880          H  
ATOM  17017  HA  TYR B1061      -6.288 -39.014   4.336  1.00  0.890          H  
ATOM  17018 1HB  TYR B1061      -5.893 -40.856   2.681  1.00  1.240          H  
ATOM  17019 2HB  TYR B1061      -4.437 -41.305   3.550  1.00  1.240          H  
ATOM  17020  HD1 TYR B1061      -8.088 -40.994   3.727  1.00  1.240          H  
ATOM  17021  HD2 TYR B1061      -4.540 -42.523   5.609  1.00  1.240          H  
ATOM  17022  HE1 TYR B1061      -9.473 -42.323   5.249  1.00  1.240          H  
ATOM  17023  HE2 TYR B1061      -5.940 -43.842   7.139  1.00  1.240          H  
ATOM  17024  HH  TYR B1061      -8.014 -44.358   7.763  1.00  1.240          H  
ATOM  17025  N   LEU B1062      -3.151 -39.445   5.225  1.00  0.550          N  
ATOM  17026  CA  LEU B1062      -2.232 -39.421   6.349  1.00  0.520          C  
ATOM  17027  C   LEU B1062      -2.413 -38.109   7.093  1.00  0.490          C  
ATOM  17028  O   LEU B1062      -2.529 -38.097   8.324  1.00  0.510          O  
ATOM  17029  CB  LEU B1062      -0.784 -39.561   5.843  1.00  0.740          C  
ATOM  17030  CG  LEU B1062       0.359 -39.583   6.886  1.00  0.740          C  
ATOM  17031  CD1 LEU B1062       0.174 -40.753   7.843  1.00  0.740          C  
ATOM  17032  CD2 LEU B1062       1.699 -39.726   6.145  1.00  0.740          C  
ATOM  17033  H   LEU B1062      -2.798 -39.572   4.272  1.00  0.660          H  
ATOM  17034  HA  LEU B1062      -2.483 -40.246   7.011  1.00  0.620          H  
ATOM  17035 1HB  LEU B1062      -0.704 -40.444   5.237  1.00  0.890          H  
ATOM  17036 2HB  LEU B1062      -0.590 -38.711   5.197  1.00  0.890          H  
ATOM  17037  HG  LEU B1062       0.356 -38.655   7.460  1.00  0.890          H  
ATOM  17038 1HD1 LEU B1062       0.975 -40.762   8.552  1.00  0.890          H  
ATOM  17039 2HD1 LEU B1062      -0.760 -40.649   8.380  1.00  0.890          H  
ATOM  17040 3HD1 LEU B1062       0.176 -41.679   7.290  1.00  0.890          H  
ATOM  17041 1HD2 LEU B1062       2.515 -39.735   6.865  1.00  0.890          H  
ATOM  17042 2HD2 LEU B1062       1.711 -40.660   5.571  1.00  0.890          H  
ATOM  17043 3HD2 LEU B1062       1.830 -38.884   5.465  1.00  0.890          H  
ATOM  17044  N   SER B1063      -2.511 -37.017   6.331  1.00  0.530          N  
ATOM  17045  CA  SER B1063      -2.737 -35.701   6.881  1.00  0.580          C  
ATOM  17046  C   SER B1063      -4.042 -35.659   7.675  1.00  0.590          C  
ATOM  17047  O   SER B1063      -4.059 -35.190   8.805  1.00  0.700          O  
ATOM  17048  CB  SER B1063      -2.759 -34.687   5.763  1.00  0.790          C  
ATOM  17049  OG  SER B1063      -3.000 -33.435   6.267  1.00  0.790          O  
ATOM  17050  H   SER B1063      -2.378 -37.086   5.320  1.00  0.640          H  
ATOM  17051  HA  SER B1063      -1.915 -35.459   7.554  1.00  0.700          H  
ATOM  17052 1HB  SER B1063      -1.804 -34.695   5.240  1.00  0.950          H  
ATOM  17053 2HB  SER B1063      -3.528 -34.944   5.045  1.00  0.950          H  
ATOM  17054  HG  SER B1063      -2.984 -32.817   5.515  1.00  0.950          H  
ATOM  17055  N   GLU B1064      -5.138 -36.206   7.135  1.00  0.620          N  
ATOM  17056  CA  GLU B1064      -6.402 -36.205   7.878  1.00  0.650          C  
ATOM  17057  C   GLU B1064      -6.316 -36.963   9.213  1.00  0.570          C  
ATOM  17058  O   GLU B1064      -6.970 -36.584  10.189  1.00  0.640          O  
ATOM  17059  CB  GLU B1064      -7.523 -36.819   7.038  1.00  0.900          C  
ATOM  17060  CG  GLU B1064      -7.964 -35.977   5.862  1.00  0.900          C  
ATOM  17061  CD  GLU B1064      -8.949 -36.686   4.997  1.00  0.900          C  
ATOM  17062  OE1 GLU B1064      -9.293 -37.800   5.314  1.00  0.900          O  
ATOM  17063  OE2 GLU B1064      -9.331 -36.131   3.993  1.00  0.900          O  
ATOM  17064  H   GLU B1064      -5.109 -36.551   6.170  1.00  0.740          H  
ATOM  17065  HA  GLU B1064      -6.660 -35.169   8.096  1.00  0.780          H  
ATOM  17066 1HB  GLU B1064      -7.194 -37.785   6.651  1.00  1.080          H  
ATOM  17067 2HB  GLU B1064      -8.391 -37.001   7.669  1.00  1.080          H  
ATOM  17068 1HG  GLU B1064      -8.419 -35.060   6.237  1.00  1.080          H  
ATOM  17069 2HG  GLU B1064      -7.103 -35.696   5.276  1.00  1.080          H  
ATOM  17070  N   MET B1065      -5.532 -38.044   9.248  1.00  0.490          N  
ATOM  17071  CA  MET B1065      -5.386 -38.861  10.452  1.00  0.440          C  
ATOM  17072  C   MET B1065      -4.516 -38.219  11.550  1.00  0.420          C  
ATOM  17073  O   MET B1065      -4.691 -38.537  12.745  1.00  0.450          O  
ATOM  17074  CB  MET B1065      -4.785 -40.215  10.094  1.00  0.640          C  
ATOM  17075  CG  MET B1065      -5.631 -41.114   9.179  1.00  0.640          C  
ATOM  17076  SD  MET B1065      -7.248 -41.543   9.807  1.00  0.640          S  
ATOM  17077  CE  MET B1065      -8.280 -40.396   8.872  1.00  0.640          C  
ATOM  17078  H   MET B1065      -5.065 -38.325   8.377  1.00  0.590          H  
ATOM  17079  HA  MET B1065      -6.377 -39.013  10.874  1.00  0.530          H  
ATOM  17080 1HB  MET B1065      -3.839 -40.035   9.582  1.00  0.760          H  
ATOM  17081 2HB  MET B1065      -4.569 -40.766  11.003  1.00  0.760          H  
ATOM  17082 1HG  MET B1065      -5.777 -40.608   8.241  1.00  0.760          H  
ATOM  17083 2HG  MET B1065      -5.091 -42.031   8.975  1.00  0.760          H  
ATOM  17084 1HE  MET B1065      -9.325 -40.550   9.134  1.00  0.760          H  
ATOM  17085 2HE  MET B1065      -8.006 -39.375   9.095  1.00  0.760          H  
ATOM  17086 3HE  MET B1065      -8.149 -40.571   7.803  1.00  0.760          H  
ATOM  17087  N   ILE B1066      -3.566 -37.345  11.161  1.00  0.430          N  
ATOM  17088  CA  ILE B1066      -2.652 -36.719  12.124  1.00  0.430          C  
ATOM  17089  C   ILE B1066      -2.912 -35.217  12.333  1.00  0.450          C  
ATOM  17090  O   ILE B1066      -2.805 -34.415  11.411  1.00  0.540          O  
ATOM  17091  CB  ILE B1066      -1.202 -36.875  11.652  1.00  0.600          C  
ATOM  17092  CG1 ILE B1066      -0.886 -38.380  11.488  1.00  0.600          C  
ATOM  17093  CG2 ILE B1066      -0.243 -36.189  12.678  1.00  0.600          C  
ATOM  17094  CD1 ILE B1066       0.387 -38.668  10.837  1.00  0.600          C  
ATOM  17095  H   ILE B1066      -3.438 -37.154  10.156  1.00  0.520          H  
ATOM  17096  HA  ILE B1066      -2.767 -37.222  13.078  1.00  0.520          H  
ATOM  17097  HB  ILE B1066      -1.092 -36.406  10.671  1.00  0.720          H  
ATOM  17098 1HG1 ILE B1066      -0.891 -38.855  12.438  1.00  0.720          H  
ATOM  17099 2HG1 ILE B1066      -1.662 -38.829  10.869  1.00  0.720          H  
ATOM  17100 1HG2 ILE B1066       0.756 -36.280  12.342  1.00  0.720          H  
ATOM  17101 2HG2 ILE B1066      -0.471 -35.126  12.772  1.00  0.720          H  
ATOM  17102 3HG2 ILE B1066      -0.350 -36.662  13.657  1.00  0.720          H  
ATOM  17103 1HD1 ILE B1066       0.477 -39.718  10.752  1.00  0.720          H  
ATOM  17104 2HD1 ILE B1066       0.403 -38.220   9.843  1.00  0.720          H  
ATOM  17105 3HD1 ILE B1066       1.214 -38.284  11.410  1.00  0.720          H  
ATOM  17106  N   GLY B1067      -3.207 -34.827  13.563  1.00  0.420          N  
ATOM  17107  CA  GLY B1067      -3.484 -33.428  13.853  1.00  0.450          C  
ATOM  17108  C   GLY B1067      -2.213 -32.744  14.310  1.00  0.430          C  
ATOM  17109  O   GLY B1067      -1.383 -33.377  14.969  1.00  0.470          O  
ATOM  17110  H   GLY B1067      -3.208 -35.529  14.304  1.00  0.500          H  
ATOM  17111 1HA  GLY B1067      -3.879 -32.934  12.964  1.00  0.540          H  
ATOM  17112 2HA  GLY B1067      -4.237 -33.363  14.629  1.00  0.540          H  
ATOM  17113  N   ILE B1068      -2.068 -31.458  14.013  1.00  0.410          N  
ATOM  17114  CA  ILE B1068      -0.878 -30.751  14.453  1.00  0.410          C  
ATOM  17115  C   ILE B1068      -1.130 -29.280  14.742  1.00  0.390          C  
ATOM  17116  O   ILE B1068      -1.812 -28.580  13.989  1.00  0.400          O  
ATOM  17117  CB  ILE B1068       0.273 -30.942  13.417  1.00  0.570          C  
ATOM  17118  CG1 ILE B1068       1.627 -30.294  13.930  1.00  0.570          C  
ATOM  17119  CG2 ILE B1068      -0.151 -30.374  12.064  1.00  0.570          C  
ATOM  17120  CD1 ILE B1068       2.897 -30.739  13.161  1.00  0.570          C  
ATOM  17121  H   ILE B1068      -2.784 -30.971  13.487  1.00  0.490          H  
ATOM  17122  HA  ILE B1068      -0.552 -31.205  15.379  1.00  0.490          H  
ATOM  17123  HB  ILE B1068       0.461 -32.011  13.303  1.00  0.690          H  
ATOM  17124 1HG1 ILE B1068       1.550 -29.206  13.843  1.00  0.690          H  
ATOM  17125 2HG1 ILE B1068       1.766 -30.550  14.983  1.00  0.690          H  
ATOM  17126 1HG2 ILE B1068       0.622 -30.540  11.325  1.00  0.690          H  
ATOM  17127 2HG2 ILE B1068      -1.058 -30.876  11.744  1.00  0.690          H  
ATOM  17128 3HG2 ILE B1068      -0.340 -29.308  12.141  1.00  0.690          H  
ATOM  17129 1HD1 ILE B1068       3.771 -30.239  13.583  1.00  0.690          H  
ATOM  17130 2HD1 ILE B1068       3.020 -31.821  13.255  1.00  0.690          H  
ATOM  17131 3HD1 ILE B1068       2.819 -30.479  12.112  1.00  0.690          H  
ATOM  17132  N   VAL B1069      -0.508 -28.826  15.819  1.00  0.390          N  
ATOM  17133  CA  VAL B1069      -0.534 -27.437  16.253  1.00  0.410          C  
ATOM  17134  C   VAL B1069       0.894 -26.908  16.221  1.00  0.430          C  
ATOM  17135  O   VAL B1069       1.804 -27.551  16.748  1.00  0.420          O  
ATOM  17136  CB  VAL B1069      -1.149 -27.317  17.661  1.00  0.570          C  
ATOM  17137  CG1 VAL B1069      -1.123 -25.917  18.100  1.00  0.570          C  
ATOM  17138  CG2 VAL B1069      -2.582 -27.788  17.644  1.00  0.570          C  
ATOM  17139  H   VAL B1069       0.007 -29.524  16.370  1.00  0.470          H  
ATOM  17140  HA  VAL B1069      -1.137 -26.853  15.555  1.00  0.490          H  
ATOM  17141  HB  VAL B1069      -0.572 -27.911  18.360  1.00  0.680          H  
ATOM  17142 1HG1 VAL B1069      -1.572 -25.832  19.069  1.00  0.680          H  
ATOM  17143 2HG1 VAL B1069      -0.099 -25.536  18.145  1.00  0.680          H  
ATOM  17144 3HG1 VAL B1069      -1.697 -25.315  17.400  1.00  0.680          H  
ATOM  17145 1HG2 VAL B1069      -3.003 -27.694  18.632  1.00  0.680          H  
ATOM  17146 2HG2 VAL B1069      -3.148 -27.173  16.947  1.00  0.680          H  
ATOM  17147 3HG2 VAL B1069      -2.626 -28.829  17.330  1.00  0.680          H  
ATOM  17148  N   PHE B1070       1.103 -25.747  15.602  1.00  0.480          N  
ATOM  17149  CA  PHE B1070       2.452 -25.197  15.460  1.00  0.520          C  
ATOM  17150  C   PHE B1070       2.746 -24.156  16.551  1.00  0.570          C  
ATOM  17151  O   PHE B1070       1.841 -23.419  16.951  1.00  0.620          O  
ATOM  17152  CB  PHE B1070       2.566 -24.577  14.071  1.00  0.710          C  
ATOM  17153  CG  PHE B1070       2.344 -25.603  12.981  1.00  0.710          C  
ATOM  17154  CD1 PHE B1070       1.104 -25.674  12.347  1.00  0.710          C  
ATOM  17155  CD2 PHE B1070       3.325 -26.516  12.611  1.00  0.710          C  
ATOM  17156  CE1 PHE B1070       0.858 -26.614  11.375  1.00  0.710          C  
ATOM  17157  CE2 PHE B1070       3.074 -27.454  11.640  1.00  0.710          C  
ATOM  17158  CZ  PHE B1070       1.841 -27.503  11.022  1.00  0.710          C  
ATOM  17159  H   PHE B1070       0.317 -25.228  15.204  1.00  0.580          H  
ATOM  17160  HA  PHE B1070       3.172 -26.007  15.534  1.00  0.620          H  
ATOM  17161 1HB  PHE B1070       1.843 -23.777  13.952  1.00  0.850          H  
ATOM  17162 2HB  PHE B1070       3.553 -24.142  13.941  1.00  0.850          H  
ATOM  17163  HD1 PHE B1070       0.323 -24.971  12.634  1.00  0.850          H  
ATOM  17164  HD2 PHE B1070       4.303 -26.494  13.100  1.00  0.850          H  
ATOM  17165  HE1 PHE B1070      -0.117 -26.657  10.891  1.00  0.850          H  
ATOM  17166  HE2 PHE B1070       3.852 -28.166  11.364  1.00  0.850          H  
ATOM  17167  HZ  PHE B1070       1.643 -28.250  10.254  1.00  0.850          H  
ATOM  17168  N   GLN B1071       4.024 -24.014  16.985  1.00  0.610          N  
ATOM  17169  CA  GLN B1071       4.314 -22.955  17.972  1.00  0.700          C  
ATOM  17170  C   GLN B1071       3.875 -21.610  17.353  1.00  0.750          C  
ATOM  17171  O   GLN B1071       3.386 -20.712  18.042  1.00  0.870          O  
ATOM  17172  CB  GLN B1071       5.805 -22.896  18.377  1.00  0.940          C  
ATOM  17173  CG  GLN B1071       6.082 -21.958  19.618  1.00  0.940          C  
ATOM  17174  CD  GLN B1071       7.599 -21.734  19.964  1.00  0.940          C  
ATOM  17175  OE1 GLN B1071       8.305 -21.205  19.120  1.00  0.940          O  
ATOM  17176  NE2 GLN B1071       8.066 -22.070  21.159  1.00  0.940          N  
ATOM  17177  H   GLN B1071       4.779 -24.657  16.680  1.00  0.730          H  
ATOM  17178  HA  GLN B1071       3.724 -23.141  18.872  1.00  0.840          H  
ATOM  17179 1HB  GLN B1071       6.149 -23.902  18.633  1.00  1.130          H  
ATOM  17180 2HB  GLN B1071       6.404 -22.552  17.536  1.00  1.130          H  
ATOM  17181 1HG  GLN B1071       5.619 -20.994  19.445  1.00  1.130          H  
ATOM  17182 2HG  GLN B1071       5.609 -22.415  20.490  1.00  1.130          H  
ATOM  17183 1HE2 GLN B1071       9.042 -21.870  21.430  1.00  1.130          H  
ATOM  17184 2HE2 GLN B1071       7.458 -22.500  21.861  1.00  1.130          H  
ATOM  17185  N   GLN B1072       4.121 -21.460  16.042  1.00  0.720          N  
ATOM  17186  CA  GLN B1072       3.704 -20.294  15.266  1.00  0.750          C  
ATOM  17187  C   GLN B1072       2.647 -20.669  14.230  1.00  0.590          C  
ATOM  17188  O   GLN B1072       2.966 -21.178  13.153  1.00  0.590          O  
ATOM  17189  CB  GLN B1072       4.882 -19.607  14.568  1.00  1.040          C  
ATOM  17190  CG  GLN B1072       5.794 -18.840  15.490  1.00  1.040          C  
ATOM  17191  CD  GLN B1072       6.758 -19.685  16.220  1.00  1.040          C  
ATOM  17192  OE1 GLN B1072       7.485 -20.522  15.665  1.00  1.040          O  
ATOM  17193  NE2 GLN B1072       6.781 -19.479  17.506  1.00  1.040          N  
ATOM  17194  H   GLN B1072       4.588 -22.224  15.575  1.00  0.860          H  
ATOM  17195  HA  GLN B1072       3.250 -19.576  15.945  1.00  0.900          H  
ATOM  17196 1HB  GLN B1072       5.480 -20.355  14.053  1.00  1.250          H  
ATOM  17197 2HB  GLN B1072       4.503 -18.916  13.815  1.00  1.250          H  
ATOM  17198 1HG  GLN B1072       6.350 -18.113  14.908  1.00  1.250          H  
ATOM  17199 2HG  GLN B1072       5.178 -18.328  16.230  1.00  1.250          H  
ATOM  17200 1HE2 GLN B1072       7.396 -20.033  18.088  1.00  1.250          H  
ATOM  17201 2HE2 GLN B1072       6.172 -18.802  17.924  1.00  1.250          H  
ATOM  17202  N   ASN B1073       1.388 -20.431  14.575  1.00  0.670          N  
ATOM  17203  CA  ASN B1073       0.254 -20.778  13.725  1.00  0.710          C  
ATOM  17204  C   ASN B1073      -0.193 -19.605  12.878  1.00  0.650          C  
ATOM  17205  O   ASN B1073       0.030 -18.447  13.237  1.00  0.830          O  
ATOM  17206  CB  ASN B1073      -0.933 -21.242  14.541  1.00  0.980          C  
ATOM  17207  CG  ASN B1073      -0.747 -22.548  15.231  1.00  0.980          C  
ATOM  17208  OD1 ASN B1073      -0.668 -23.648  14.631  1.00  0.980          O  
ATOM  17209  ND2 ASN B1073      -0.688 -22.431  16.502  1.00  0.980          N  
ATOM  17210  H   ASN B1073       1.222 -20.006  15.477  1.00  0.800          H  
ATOM  17211  HA  ASN B1073       0.558 -21.577  13.046  1.00  0.850          H  
ATOM  17212 1HB  ASN B1073      -1.158 -20.488  15.299  1.00  1.170          H  
ATOM  17213 2HB  ASN B1073      -1.808 -21.313  13.897  1.00  1.170          H  
ATOM  17214 1HD2 ASN B1073      -0.594 -23.227  17.122  1.00  1.170          H  
ATOM  17215 2HD2 ASN B1073      -0.741 -21.527  16.909  1.00  1.170          H  
ATOM  17216  N   ILE B1074      -0.864 -19.932  11.783  1.00  0.610          N  
ATOM  17217  CA  ILE B1074      -1.517 -18.980  10.901  1.00  0.670          C  
ATOM  17218  C   ILE B1074      -3.017 -19.151  10.958  1.00  0.660          C  
ATOM  17219  O   ILE B1074      -3.519 -20.271  10.809  1.00  0.650          O  
ATOM  17220  CB  ILE B1074      -1.053 -19.153   9.424  1.00  0.910          C  
ATOM  17221  CG1 ILE B1074       0.497 -18.934   9.295  1.00  0.910          C  
ATOM  17222  CG2 ILE B1074      -1.878 -18.242   8.443  1.00  0.910          C  
ATOM  17223  CD1 ILE B1074       1.009 -17.551   9.673  1.00  0.910          C  
ATOM  17224  H   ILE B1074      -0.957 -20.914  11.578  1.00  0.730          H  
ATOM  17225  HA  ILE B1074      -1.298 -17.968  11.238  1.00  0.800          H  
ATOM  17226  HB  ILE B1074      -1.228 -20.185   9.128  1.00  1.100          H  
ATOM  17227 1HG1 ILE B1074       1.003 -19.663   9.923  1.00  1.100          H  
ATOM  17228 2HG1 ILE B1074       0.790 -19.102   8.263  1.00  1.100          H  
ATOM  17229 1HG2 ILE B1074      -1.551 -18.397   7.423  1.00  1.100          H  
ATOM  17230 2HG2 ILE B1074      -2.941 -18.476   8.502  1.00  1.100          H  
ATOM  17231 3HG2 ILE B1074      -1.741 -17.197   8.703  1.00  1.100          H  
ATOM  17232 1HD1 ILE B1074       2.089 -17.525   9.536  1.00  1.100          H  
ATOM  17233 2HD1 ILE B1074       0.555 -16.796   9.041  1.00  1.100          H  
ATOM  17234 3HD1 ILE B1074       0.781 -17.334  10.715  1.00  1.100          H  
ATOM  17235  N   LEU B1075      -3.714 -18.036  11.158  1.00  0.700          N  
ATOM  17236  CA  LEU B1075      -5.166 -18.009  11.091  1.00  0.690          C  
ATOM  17237  C   LEU B1075      -5.446 -17.319   9.798  1.00  0.720          C  
ATOM  17238  O   LEU B1075      -4.653 -16.509   9.353  1.00  0.790          O  
ATOM  17239  CB  LEU B1075      -5.836 -17.283  12.248  1.00  0.970          C  
ATOM  17240  CG  LEU B1075      -6.171 -18.092  13.519  1.00  0.970          C  
ATOM  17241  CD1 LEU B1075      -4.901 -18.565  14.211  1.00  0.970          C  
ATOM  17242  CD2 LEU B1075      -6.999 -17.188  14.430  1.00  0.970          C  
ATOM  17243  H   LEU B1075      -3.210 -17.156  11.314  1.00  0.840          H  
ATOM  17244  HA  LEU B1075      -5.557 -19.022  11.033  1.00  0.830          H  
ATOM  17245 1HB  LEU B1075      -5.178 -16.508  12.546  1.00  1.160          H  
ATOM  17246 2HB  LEU B1075      -6.752 -16.836  11.877  1.00  1.160          H  
ATOM  17247  HG  LEU B1075      -6.748 -18.974  13.260  1.00  1.160          H  
ATOM  17248 1HD1 LEU B1075      -5.162 -19.124  15.114  1.00  1.160          H  
ATOM  17249 2HD1 LEU B1075      -4.332 -19.212  13.552  1.00  1.160          H  
ATOM  17250 3HD1 LEU B1075      -4.300 -17.709  14.473  1.00  1.160          H  
ATOM  17251 1HD2 LEU B1075      -7.261 -17.728  15.337  1.00  1.160          H  
ATOM  17252 2HD2 LEU B1075      -6.417 -16.305  14.692  1.00  1.160          H  
ATOM  17253 3HD2 LEU B1075      -7.909 -16.882  13.912  1.00  1.160          H  
ATOM  17254  N   PHE B1076      -6.556 -17.602   9.194  1.00  0.710          N  
ATOM  17255  CA  PHE B1076      -6.830 -17.009   7.911  1.00  0.780          C  
ATOM  17256  C   PHE B1076      -7.831 -15.889   8.024  1.00  0.770          C  
ATOM  17257  O   PHE B1076      -8.769 -15.966   8.823  1.00  0.730          O  
ATOM  17258  CB  PHE B1076      -7.352 -18.125   7.010  1.00  1.060          C  
ATOM  17259  CG  PHE B1076      -6.291 -19.181   6.793  1.00  1.060          C  
ATOM  17260  CD1 PHE B1076      -6.077 -20.168   7.750  1.00  1.060          C  
ATOM  17261  CD2 PHE B1076      -5.509 -19.209   5.665  1.00  1.060          C  
ATOM  17262  CE1 PHE B1076      -5.115 -21.110   7.587  1.00  1.060          C  
ATOM  17263  CE2 PHE B1076      -4.555 -20.170   5.516  1.00  1.060          C  
ATOM  17264  CZ  PHE B1076      -4.354 -21.114   6.472  1.00  1.060          C  
ATOM  17265  H   PHE B1076      -7.206 -18.262   9.610  1.00  0.850          H  
ATOM  17266  HA  PHE B1076      -5.907 -16.608   7.489  1.00  0.940          H  
ATOM  17267 1HB  PHE B1076      -8.230 -18.594   7.457  1.00  1.280          H  
ATOM  17268 2HB  PHE B1076      -7.642 -17.715   6.041  1.00  1.280          H  
ATOM  17269  HD1 PHE B1076      -6.679 -20.183   8.652  1.00  1.280          H  
ATOM  17270  HD2 PHE B1076      -5.648 -18.468   4.879  1.00  1.280          H  
ATOM  17271  HE1 PHE B1076      -4.964 -21.836   8.357  1.00  1.280          H  
ATOM  17272  HE2 PHE B1076      -3.946 -20.180   4.636  1.00  1.280          H  
ATOM  17273  HZ  PHE B1076      -3.581 -21.857   6.328  1.00  1.280          H  
ATOM  17274  N   LYS B1077      -7.670 -14.863   7.187  1.00  0.850          N  
ATOM  17275  CA  LYS B1077      -8.654 -13.794   7.157  1.00  0.850          C  
ATOM  17276  C   LYS B1077     -10.027 -14.437   7.003  1.00  0.800          C  
ATOM  17277  O   LYS B1077     -10.239 -15.261   6.104  1.00  0.810          O  
ATOM  17278  CB  LYS B1077      -8.360 -12.814   6.020  1.00  1.190          C  
ATOM  17279  CG  LYS B1077      -9.305 -11.625   5.945  1.00  1.190          C  
ATOM  17280  CD  LYS B1077      -8.894 -10.647   4.842  1.00  1.190          C  
ATOM  17281  CE  LYS B1077      -9.877  -9.486   4.743  1.00  1.190          C  
ATOM  17282  NZ  LYS B1077      -9.474  -8.506   3.703  1.00  1.190          N  
ATOM  17283  H   LYS B1077      -6.828 -14.801   6.603  1.00  1.020          H  
ATOM  17284  HA  LYS B1077      -8.616 -13.265   8.106  1.00  1.020          H  
ATOM  17285 1HB  LYS B1077      -7.348 -12.430   6.131  1.00  1.430          H  
ATOM  17286 2HB  LYS B1077      -8.402 -13.341   5.069  1.00  1.430          H  
ATOM  17287 1HG  LYS B1077     -10.319 -11.978   5.747  1.00  1.430          H  
ATOM  17288 2HG  LYS B1077      -9.302 -11.107   6.909  1.00  1.430          H  
ATOM  17289 1HD  LYS B1077      -7.897 -10.251   5.053  1.00  1.430          H  
ATOM  17290 2HD  LYS B1077      -8.861 -11.164   3.878  1.00  1.430          H  
ATOM  17291 1HE  LYS B1077     -10.859  -9.880   4.493  1.00  1.430          H  
ATOM  17292 2HE  LYS B1077      -9.933  -8.976   5.708  1.00  1.430          H  
ATOM  17293 1HZ  LYS B1077     -10.142  -7.757   3.658  1.00  1.430          H  
ATOM  17294 2HZ  LYS B1077      -8.568  -8.126   3.931  1.00  1.430          H  
ATOM  17295 3HZ  LYS B1077      -9.405  -8.953   2.775  1.00  1.430          H  
ATOM  17296  N   GLY B1078     -10.940 -14.058   7.889  1.00  0.820          N  
ATOM  17297  CA  GLY B1078     -12.275 -14.636   7.982  1.00  0.770          C  
ATOM  17298  C   GLY B1078     -12.837 -14.254   9.341  1.00  0.760          C  
ATOM  17299  O   GLY B1078     -12.851 -13.075   9.690  1.00  0.940          O  
ATOM  17300  H   GLY B1078     -10.652 -13.346   8.566  1.00  0.980          H  
ATOM  17301 1HA  GLY B1078     -12.909 -14.254   7.184  1.00  0.920          H  
ATOM  17302 2HA  GLY B1078     -12.218 -15.720   7.886  1.00  0.920          H  
ATOM  17303  N   THR B1079     -13.406 -15.238  10.033  1.00  0.680          N  
ATOM  17304  CA  THR B1079     -13.991 -15.135  11.375  1.00  0.650          C  
ATOM  17305  C   THR B1079     -13.378 -16.198  12.279  1.00  0.590          C  
ATOM  17306  O   THR B1079     -12.626 -17.070  11.809  1.00  0.590          O  
ATOM  17307  CB  THR B1079     -15.509 -15.349  11.375  1.00  0.920          C  
ATOM  17308  OG1 THR B1079     -15.802 -16.716  10.977  1.00  0.920          O  
ATOM  17309  CG2 THR B1079     -16.174 -14.368  10.444  1.00  0.920          C  
ATOM  17310  H   THR B1079     -13.388 -16.148   9.604  1.00  0.820          H  
ATOM  17311  HA  THR B1079     -13.762 -14.163  11.793  1.00  0.780          H  
ATOM  17312  HB  THR B1079     -15.888 -15.193  12.383  1.00  1.110          H  
ATOM  17313  HG1 THR B1079     -16.733 -16.911  11.206  1.00  1.110          H  
ATOM  17314 1HG2 THR B1079     -17.251 -14.523  10.471  1.00  1.110          H  
ATOM  17315 2HG2 THR B1079     -15.948 -13.354  10.775  1.00  1.110          H  
ATOM  17316 3HG2 THR B1079     -15.811 -14.509   9.432  1.00  1.110          H  
ATOM  17317  N   ILE B1080     -13.670 -16.149  13.573  1.00  0.580          N  
ATOM  17318  CA  ILE B1080     -13.104 -17.191  14.420  1.00  0.550          C  
ATOM  17319  C   ILE B1080     -13.664 -18.561  14.018  1.00  0.540          C  
ATOM  17320  O   ILE B1080     -12.902 -19.515  13.851  1.00  0.550          O  
ATOM  17321  CB  ILE B1080     -13.301 -16.962  15.935  1.00  0.780          C  
ATOM  17322  CG1 ILE B1080     -12.253 -15.935  16.530  1.00  0.780          C  
ATOM  17323  CG2 ILE B1080     -13.189 -18.265  16.685  1.00  0.780          C  
ATOM  17324  CD1 ILE B1080     -12.531 -14.472  16.214  1.00  0.780          C  
ATOM  17325  H   ILE B1080     -14.255 -15.380  13.933  1.00  0.700          H  
ATOM  17326  HA  ILE B1080     -12.025 -17.219  14.241  1.00  0.660          H  
ATOM  17327  HB  ILE B1080     -14.292 -16.541  16.103  1.00  0.940          H  
ATOM  17328 1HG1 ILE B1080     -12.218 -16.052  17.607  1.00  0.940          H  
ATOM  17329 2HG1 ILE B1080     -11.271 -16.180  16.124  1.00  0.940          H  
ATOM  17330 1HG2 ILE B1080     -13.347 -18.047  17.695  1.00  0.940          H  
ATOM  17331 2HG2 ILE B1080     -13.931 -18.987  16.367  1.00  0.940          H  
ATOM  17332 3HG2 ILE B1080     -12.192 -18.690  16.547  1.00  0.940          H  
ATOM  17333 1HD1 ILE B1080     -11.768 -13.845  16.650  1.00  0.940          H  
ATOM  17334 2HD1 ILE B1080     -12.560 -14.301  15.167  1.00  0.940          H  
ATOM  17335 3HD1 ILE B1080     -13.491 -14.206  16.634  1.00  0.940          H  
ATOM  17336  N   SER B1081     -14.991 -18.667  13.819  1.00  0.530          N  
ATOM  17337  CA  SER B1081     -15.598 -19.940  13.423  1.00  0.560          C  
ATOM  17338  C   SER B1081     -15.044 -20.428  12.089  1.00  0.580          C  
ATOM  17339  O   SER B1081     -14.878 -21.633  11.890  1.00  0.610          O  
ATOM  17340  CB  SER B1081     -17.104 -19.781  13.312  1.00  0.770          C  
ATOM  17341  OG  SER B1081     -17.470 -18.965  12.219  1.00  0.770          O  
ATOM  17342  H   SER B1081     -15.596 -17.869  14.002  1.00  0.640          H  
ATOM  17343  HA  SER B1081     -15.375 -20.684  14.190  1.00  0.670          H  
ATOM  17344 1HB  SER B1081     -17.578 -20.746  13.222  1.00  0.930          H  
ATOM  17345 2HB  SER B1081     -17.453 -19.337  14.214  1.00  0.930          H  
ATOM  17346  HG  SER B1081     -18.405 -18.711  12.372  1.00  0.930          H  
ATOM  17347  N   SER B1082     -14.647 -19.487  11.212  1.00  0.600          N  
ATOM  17348  CA  SER B1082     -14.043 -19.827   9.918  1.00  0.640          C  
ATOM  17349  C   SER B1082     -12.712 -20.544  10.121  1.00  0.650          C  
ATOM  17350  O   SER B1082     -12.280 -21.328   9.273  1.00  0.700          O  
ATOM  17351  CB  SER B1082     -13.785 -18.605   9.065  1.00  0.880          C  
ATOM  17352  OG  SER B1082     -14.975 -17.960   8.688  1.00  0.880          O  
ATOM  17353  H   SER B1082     -14.876 -18.519  11.430  1.00  0.720          H  
ATOM  17354  HA  SER B1082     -14.719 -20.490   9.386  1.00  0.770          H  
ATOM  17355 1HB  SER B1082     -13.141 -17.939   9.593  1.00  1.060          H  
ATOM  17356 2HB  SER B1082     -13.249 -18.916   8.171  1.00  1.060          H  
ATOM  17357  HG  SER B1082     -15.322 -17.544   9.496  1.00  1.060          H  
ATOM  17358  N   ASN B1083     -12.008 -20.223  11.211  1.00  0.640          N  
ATOM  17359  CA  ASN B1083     -10.754 -20.884  11.495  1.00  0.700          C  
ATOM  17360  C   ASN B1083     -10.956 -22.186  12.264  1.00  0.710          C  
ATOM  17361  O   ASN B1083     -10.313 -23.185  11.958  1.00  0.850          O  
ATOM  17362  CB  ASN B1083      -9.808 -19.934  12.188  1.00  0.960          C  
ATOM  17363  CG  ASN B1083      -9.215 -18.963  11.210  1.00  0.960          C  
ATOM  17364  OD1 ASN B1083      -8.234 -19.347  10.559  1.00  0.960          O  
ATOM  17365  ND2 ASN B1083      -9.772 -17.791  11.053  1.00  0.960          N  
ATOM  17366  H   ASN B1083     -12.354 -19.508  11.865  1.00  0.770          H  
ATOM  17367  HA  ASN B1083     -10.299 -21.149  10.545  1.00  0.840          H  
ATOM  17368 1HB  ASN B1083     -10.348 -19.381  12.963  1.00  1.150          H  
ATOM  17369 2HB  ASN B1083      -9.008 -20.495  12.671  1.00  1.150          H  
ATOM  17370 1HD2 ASN B1083      -9.404 -17.126  10.359  1.00  1.150          H  
ATOM  17371 2HD2 ASN B1083     -10.605 -17.557  11.579  1.00  1.150          H  
ATOM  17372  N   ILE B1084     -11.878 -22.233  13.218  1.00  0.610          N  
ATOM  17373  CA  ILE B1084     -12.052 -23.478  13.967  1.00  0.630          C  
ATOM  17374  C   ILE B1084     -12.500 -24.578  13.004  1.00  0.660          C  
ATOM  17375  O   ILE B1084     -11.948 -25.685  13.005  1.00  0.800          O  
ATOM  17376  CB  ILE B1084     -13.005 -23.376  15.173  1.00  0.870          C  
ATOM  17377  CG1 ILE B1084     -12.395 -22.421  16.240  1.00  0.870          C  
ATOM  17378  CG2 ILE B1084     -13.200 -24.813  15.794  1.00  0.870          C  
ATOM  17379  CD1 ILE B1084     -13.338 -22.015  17.351  1.00  0.870          C  
ATOM  17380  H   ILE B1084     -12.416 -21.386  13.437  1.00  0.730          H  
ATOM  17381  HA  ILE B1084     -11.071 -23.767  14.368  1.00  0.760          H  
ATOM  17382  HB  ILE B1084     -13.968 -22.965  14.847  1.00  1.050          H  
ATOM  17383 1HG1 ILE B1084     -11.522 -22.903  16.676  1.00  1.050          H  
ATOM  17384 2HG1 ILE B1084     -12.072 -21.512  15.737  1.00  1.050          H  
ATOM  17385 1HG2 ILE B1084     -13.867 -24.770  16.647  1.00  1.050          H  
ATOM  17386 2HG2 ILE B1084     -13.621 -25.489  15.062  1.00  1.050          H  
ATOM  17387 3HG2 ILE B1084     -12.232 -25.203  16.115  1.00  1.050          H  
ATOM  17388 1HD1 ILE B1084     -12.817 -21.343  18.031  1.00  1.050          H  
ATOM  17389 2HD1 ILE B1084     -14.201 -21.501  16.924  1.00  1.050          H  
ATOM  17390 3HD1 ILE B1084     -13.675 -22.886  17.901  1.00  1.050          H  
ATOM  17391  N   LYS B1085     -13.468 -24.235  12.124  1.00  0.580          N  
ATOM  17392  CA  LYS B1085     -14.057 -25.149  11.144  1.00  0.610          C  
ATOM  17393  C   LYS B1085     -13.041 -25.742  10.174  1.00  0.700          C  
ATOM  17394  O   LYS B1085     -13.387 -26.608   9.378  1.00  0.800          O  
ATOM  17395  CB  LYS B1085     -15.204 -24.516  10.348  1.00  0.840          C  
ATOM  17396  CG  LYS B1085     -14.822 -23.732   9.124  1.00  0.840          C  
ATOM  17397  CD  LYS B1085     -16.038 -22.987   8.516  1.00  0.840          C  
ATOM  17398  CE  LYS B1085     -17.043 -23.928   7.823  1.00  0.840          C  
ATOM  17399  NZ  LYS B1085     -16.533 -24.428   6.535  1.00  0.840          N  
ATOM  17400  H   LYS B1085     -13.867 -23.294  12.182  1.00  0.700          H  
ATOM  17401  HA  LYS B1085     -14.485 -25.979  11.702  1.00  0.730          H  
ATOM  17402 1HB  LYS B1085     -15.874 -25.303  10.056  1.00  1.010          H  
ATOM  17403 2HB  LYS B1085     -15.748 -23.842  10.977  1.00  1.010          H  
ATOM  17404 1HG  LYS B1085     -14.070 -23.014   9.407  1.00  1.010          H  
ATOM  17405 2HG  LYS B1085     -14.396 -24.390   8.373  1.00  1.010          H  
ATOM  17406 1HD  LYS B1085     -16.552 -22.442   9.313  1.00  1.010          H  
ATOM  17407 2HD  LYS B1085     -15.678 -22.263   7.787  1.00  1.010          H  
ATOM  17408 1HE  LYS B1085     -17.261 -24.772   8.457  1.00  1.010          H  
ATOM  17409 2HE  LYS B1085     -17.971 -23.385   7.639  1.00  1.010          H  
ATOM  17410 1HZ  LYS B1085     -17.235 -25.045   6.113  1.00  1.010          H  
ATOM  17411 2HZ  LYS B1085     -16.359 -23.657   5.918  1.00  1.010          H  
ATOM  17412 3HZ  LYS B1085     -15.682 -24.951   6.676  1.00  1.010          H  
ATOM  17413  N   ILE B1086     -11.791 -25.273  10.169  1.00  0.770          N  
ATOM  17414  CA  ILE B1086     -10.774 -25.883   9.330  1.00  0.960          C  
ATOM  17415  C   ILE B1086     -10.629 -27.370   9.644  1.00  1.050          C  
ATOM  17416  O   ILE B1086     -10.181 -28.146   8.802  1.00  1.140          O  
ATOM  17417  CB  ILE B1086      -9.437 -25.129   9.435  1.00  1.270          C  
ATOM  17418  CG1 ILE B1086      -9.567 -23.769   8.686  1.00  1.270          C  
ATOM  17419  CG2 ILE B1086      -8.231 -26.015   9.099  1.00  1.270          C  
ATOM  17420  CD1 ILE B1086      -8.420 -22.785   8.932  1.00  1.270          C  
ATOM  17421  H   ILE B1086     -11.511 -24.520  10.804  1.00  0.920          H  
ATOM  17422  HA  ILE B1086     -11.105 -25.797   8.297  1.00  1.150          H  
ATOM  17423  HB  ILE B1086      -9.335 -24.830  10.440  1.00  1.520          H  
ATOM  17424 1HG1 ILE B1086      -9.643 -23.962   7.618  1.00  1.520          H  
ATOM  17425 2HG1 ILE B1086     -10.495 -23.292   9.011  1.00  1.520          H  
ATOM  17426 1HG2 ILE B1086      -7.319 -25.477   9.234  1.00  1.520          H  
ATOM  17427 2HG2 ILE B1086      -8.224 -26.860   9.767  1.00  1.520          H  
ATOM  17428 3HG2 ILE B1086      -8.271 -26.368   8.110  1.00  1.520          H  
ATOM  17429 1HD1 ILE B1086      -8.616 -21.864   8.379  1.00  1.520          H  
ATOM  17430 2HD1 ILE B1086      -8.360 -22.561   9.997  1.00  1.520          H  
ATOM  17431 3HD1 ILE B1086      -7.481 -23.206   8.598  1.00  1.520          H  
ATOM  17432  N   GLY B1087     -11.001 -27.771  10.858  1.00  1.090          N  
ATOM  17433  CA  GLY B1087     -10.939 -29.160  11.249  1.00  1.250          C  
ATOM  17434  C   GLY B1087     -12.203 -29.966  10.845  1.00  1.460          C  
ATOM  17435  O   GLY B1087     -12.351 -31.138  11.195  1.00  1.780          O  
ATOM  17436  H   GLY B1087     -11.350 -27.078  11.530  1.00  1.310          H  
ATOM  17437 1HA  GLY B1087     -10.072 -29.605  10.771  1.00  1.500          H  
ATOM  17438 2HA  GLY B1087     -10.766 -29.223  12.313  1.00  1.500          H  
ATOM  17439  N   ILE B1088     -13.123 -29.356  10.114  1.00  1.460          N  
ATOM  17440  CA  ILE B1088     -14.333 -30.033   9.680  1.00  1.740          C  
ATOM  17441  C   ILE B1088     -14.183 -30.423   8.209  1.00  1.750          C  
ATOM  17442  O   ILE B1088     -13.806 -29.608   7.372  1.00  2.090          O  
ATOM  17443  CB  ILE B1088     -15.597 -29.184   9.940  1.00  2.320          C  
ATOM  17444  CG1 ILE B1088     -15.738 -28.960  11.494  1.00  2.320          C  
ATOM  17445  CG2 ILE B1088     -16.856 -29.868   9.331  1.00  2.320          C  
ATOM  17446  CD1 ILE B1088     -16.806 -27.959  11.905  1.00  2.320          C  
ATOM  17447  H   ILE B1088     -12.990 -28.385   9.828  1.00  1.750          H  
ATOM  17448  HA  ILE B1088     -14.443 -30.949  10.254  1.00  2.090          H  
ATOM  17449  HB  ILE B1088     -15.466 -28.202   9.481  1.00  2.790          H  
ATOM  17450 1HG1 ILE B1088     -15.959 -29.916  11.967  1.00  2.790          H  
ATOM  17451 2HG1 ILE B1088     -14.781 -28.604  11.876  1.00  2.790          H  
ATOM  17452 1HG2 ILE B1088     -17.734 -29.260   9.504  1.00  2.790          H  
ATOM  17453 2HG2 ILE B1088     -16.727 -29.987   8.249  1.00  2.790          H  
ATOM  17454 3HG2 ILE B1088     -16.997 -30.845   9.787  1.00  2.790          H  
ATOM  17455 1HD1 ILE B1088     -16.832 -27.862  12.976  1.00  2.790          H  
ATOM  17456 2HD1 ILE B1088     -16.602 -26.994  11.472  1.00  2.790          H  
ATOM  17457 3HD1 ILE B1088     -17.756 -28.302  11.565  1.00  2.790          H  
ATOM  17458  N   GLU B1089     -14.481 -31.686   7.904  1.00  2.240          N  
ATOM  17459  CA  GLU B1089     -14.331 -32.238   6.559  1.00  2.680          C  
ATOM  17460  C   GLU B1089     -14.873 -31.295   5.490  1.00  2.550          C  
ATOM  17461  O   GLU B1089     -16.025 -30.864   5.545  1.00  3.220          O  
ATOM  17462  CB  GLU B1089     -15.068 -33.590   6.511  1.00  3.580          C  
ATOM  17463  CG  GLU B1089     -15.026 -34.378   5.191  1.00  3.580          C  
ATOM  17464  CD  GLU B1089     -15.705 -35.757   5.343  1.00  3.580          C  
ATOM  17465  OE1 GLU B1089     -16.179 -36.017   6.416  1.00  3.580          O  
ATOM  17466  OE2 GLU B1089     -15.731 -36.544   4.405  1.00  3.580          O  
ATOM  17467  H   GLU B1089     -14.792 -32.292   8.649  1.00  2.690          H  
ATOM  17468  HA  GLU B1089     -13.269 -32.401   6.370  1.00  3.220          H  
ATOM  17469 1HB  GLU B1089     -14.664 -34.240   7.287  1.00  4.290          H  
ATOM  17470 2HB  GLU B1089     -16.119 -33.425   6.750  1.00  4.290          H  
ATOM  17471 1HG  GLU B1089     -15.565 -33.817   4.436  1.00  4.290          H  
ATOM  17472 2HG  GLU B1089     -13.995 -34.499   4.862  1.00  4.290          H  
ATOM  17473  N   THR B1090     -14.031 -31.044   4.477  1.00  2.480          N  
ATOM  17474  CA  THR B1090     -14.293 -30.136   3.363  1.00  3.240          C  
ATOM  17475  C   THR B1090     -14.976 -30.774   2.160  1.00  3.730          C  
ATOM  17476  O   THR B1090     -15.366 -30.088   1.210  1.00  4.010          O  
ATOM  17477  CB  THR B1090     -12.957 -29.521   2.906  1.00  4.230          C  
ATOM  17478  OG1 THR B1090     -12.067 -30.589   2.527  1.00  4.230          O  
ATOM  17479  CG2 THR B1090     -12.324 -28.710   4.032  1.00  4.230          C  
ATOM  17480  H   THR B1090     -13.108 -31.460   4.500  1.00  2.980          H  
ATOM  17481  HA  THR B1090     -14.939 -29.339   3.730  1.00  3.890          H  
ATOM  17482  HB  THR B1090     -13.127 -28.875   2.044  1.00  5.080          H  
ATOM  17483  HG1 THR B1090     -11.263 -30.222   2.122  1.00  5.080          H  
ATOM  17484 1HG2 THR B1090     -11.385 -28.298   3.683  1.00  5.080          H  
ATOM  17485 2HG2 THR B1090     -12.993 -27.899   4.320  1.00  5.080          H  
ATOM  17486 3HG2 THR B1090     -12.140 -29.346   4.898  1.00  5.080          H  
ATOM  17487  N   ARG B1091     -15.172 -32.080   2.197  1.00  4.300          N  
ATOM  17488  CA  ARG B1091     -15.789 -32.788   1.078  1.00  5.290          C  
ATOM  17489  C   ARG B1091     -17.306 -32.667   1.073  1.00  5.680          C  
ATOM  17490  O   ARG B1091     -18.021 -33.649   1.279  1.00  6.110          O  
ATOM  17491  CB  ARG B1091     -15.424 -34.259   1.107  1.00  7.010          C  
ATOM  17492  CG  ARG B1091     -13.996 -34.604   0.736  1.00  7.010          C  
ATOM  17493  CD  ARG B1091     -13.832 -36.073   0.725  1.00  7.010          C  
ATOM  17494  NE  ARG B1091     -13.842 -36.601   2.092  1.00  7.010          N  
ATOM  17495  CZ  ARG B1091     -12.751 -36.772   2.866  1.00  7.010          C  
ATOM  17496  NH1 ARG B1091     -11.550 -36.512   2.405  1.00  7.010          N  
ATOM  17497  NH2 ARG B1091     -12.923 -37.200   4.100  1.00  7.010          N  
ATOM  17498  H   ARG B1091     -14.866 -32.578   3.022  1.00  5.160          H  
ATOM  17499  HA  ARG B1091     -15.408 -32.356   0.153  1.00  6.350          H  
ATOM  17500 1HB  ARG B1091     -15.612 -34.655   2.102  1.00  8.410          H  
ATOM  17501 2HB  ARG B1091     -16.071 -34.798   0.418  1.00  8.410          H  
ATOM  17502 1HG  ARG B1091     -13.763 -34.213  -0.253  1.00  8.410          H  
ATOM  17503 2HG  ARG B1091     -13.311 -34.178   1.472  1.00  8.410          H  
ATOM  17504 1HD  ARG B1091     -14.665 -36.523   0.184  1.00  8.410          H  
ATOM  17505 2HD  ARG B1091     -12.903 -36.351   0.238  1.00  8.410          H  
ATOM  17506  HE  ARG B1091     -14.746 -36.773   2.557  1.00  8.410          H  
ATOM  17507 1HH1 ARG B1091     -11.420 -36.184   1.468  1.00  8.410          H  
ATOM  17508 2HH1 ARG B1091     -10.732 -36.610   3.017  1.00  8.410          H  
ATOM  17509 1HH2 ARG B1091     -13.884 -37.367   4.414  1.00  8.410          H  
ATOM  17510 2HH2 ARG B1091     -12.133 -37.344   4.722  1.00  8.410          H  
ATOM  17511  N   SER B1092     -17.787 -31.459   0.810  1.00  5.910          N  
ATOM  17512  CA  SER B1092     -19.216 -31.180   0.811  1.00  6.650          C  
ATOM  17513  C   SER B1092     -19.565 -29.902   0.048  1.00  6.920          C  
ATOM  17514  O   SER B1092     -18.860 -28.895   0.119  1.00  7.220          O  
ATOM  17515  CB  SER B1092     -19.724 -31.096   2.233  1.00  9.010          C  
ATOM  17516  OG  SER B1092     -21.101 -30.866   2.255  1.00  9.010          O  
ATOM  17517  H   SER B1092     -17.096 -30.719   0.664  1.00  7.090          H  
ATOM  17518  HA  SER B1092     -19.722 -32.011   0.320  1.00  7.980          H  
ATOM  17519 1HB  SER B1092     -19.500 -32.022   2.760  1.00 10.820          H  
ATOM  17520 2HB  SER B1092     -19.210 -30.292   2.753  1.00 10.820          H  
ATOM  17521  HG  SER B1092     -21.340 -30.848   3.190  1.00 10.820          H  
ATOM  17522  N   ASP B1093     -20.685 -29.939  -0.669  1.00  7.150          N  
ATOM  17523  CA  ASP B1093     -21.200 -28.786  -1.413  1.00  7.750          C  
ATOM  17524  C   ASP B1093     -21.284 -27.583  -0.476  1.00  8.130          C  
ATOM  17525  O   ASP B1093     -21.769 -27.717   0.648  1.00  8.420          O  
ATOM  17526  CB  ASP B1093     -22.589 -29.111  -1.990  1.00 10.610          C  
ATOM  17527  CG  ASP B1093     -23.160 -28.038  -2.954  1.00 10.610          C  
ATOM  17528  OD1 ASP B1093     -23.174 -26.865  -2.621  1.00 10.610          O  
ATOM  17529  OD2 ASP B1093     -23.642 -28.395  -4.016  1.00 10.610          O  
ATOM  17530  H   ASP B1093     -21.203 -30.805  -0.687  1.00  8.580          H  
ATOM  17531  HA  ASP B1093     -20.513 -28.552  -2.227  1.00  9.300          H  
ATOM  17532 1HB  ASP B1093     -22.535 -30.058  -2.529  1.00 12.730          H  
ATOM  17533 2HB  ASP B1093     -23.295 -29.248  -1.170  1.00 12.730          H  
ATOM  17534  N   TRP B1094     -20.804 -26.411  -0.919  1.00  8.370          N  
ATOM  17535  CA  TRP B1094     -20.802 -25.200  -0.086  1.00  9.000          C  
ATOM  17536  C   TRP B1094     -22.161 -24.884   0.548  1.00  9.350          C  
ATOM  17537  O   TRP B1094     -22.235 -24.239   1.597  1.00  9.480          O  
ATOM  17538  CB  TRP B1094     -20.339 -23.964  -0.872  1.00 12.350          C  
ATOM  17539  CG  TRP B1094     -21.284 -23.496  -1.947  1.00 12.350          C  
ATOM  17540  CD1 TRP B1094     -21.266 -23.843  -3.261  1.00 12.350          C  
ATOM  17541  CD2 TRP B1094     -22.400 -22.573  -1.794  1.00 12.350          C  
ATOM  17542  NE1 TRP B1094     -22.282 -23.207  -3.931  1.00 12.350          N  
ATOM  17543  CE2 TRP B1094     -22.984 -22.432  -3.047  1.00 12.350          C  
ATOM  17544  CE3 TRP B1094     -22.938 -21.868  -0.704  1.00 12.350          C  
ATOM  17545  CZ2 TRP B1094     -24.084 -21.620  -3.253  1.00 12.350          C  
ATOM  17546  CZ3 TRP B1094     -24.037 -21.062  -0.910  1.00 12.350          C  
ATOM  17547  CH2 TRP B1094     -24.596 -20.938  -2.151  1.00 12.350          C  
ATOM  17548  H   TRP B1094     -20.431 -26.370  -1.855  1.00 10.040          H  
ATOM  17549  HA  TRP B1094     -20.080 -25.360   0.710  1.00 10.800          H  
ATOM  17550 1HB  TRP B1094     -20.179 -23.138  -0.182  1.00 14.820          H  
ATOM  17551 2HB  TRP B1094     -19.382 -24.180  -1.343  1.00 14.820          H  
ATOM  17552  HD1 TRP B1094     -20.552 -24.522  -3.721  1.00 14.820          H  
ATOM  17553  HE1 TRP B1094     -22.479 -23.297  -4.917  1.00 14.820          H  
ATOM  17554  HE3 TRP B1094     -22.499 -21.960   0.290  1.00 14.820          H  
ATOM  17555  HZ2 TRP B1094     -24.544 -21.506  -4.233  1.00 14.820          H  
ATOM  17556  HZ3 TRP B1094     -24.446 -20.524  -0.056  1.00 14.820          H  
ATOM  17557  HH2 TRP B1094     -25.463 -20.292  -2.280  1.00 14.820          H  
ATOM  17558  N   LYS B1095     -23.251 -25.333  -0.067  1.00  9.700          N  
ATOM  17559  CA  LYS B1095     -24.585 -25.063   0.457  1.00 10.250          C  
ATOM  17560  C   LYS B1095     -24.792 -25.725   1.820  1.00 10.410          C  
ATOM  17561  O   LYS B1095     -25.585 -25.268   2.649  1.00 10.880          O  
ATOM  17562  CB  LYS B1095     -25.656 -25.535  -0.526  1.00 14.130          C  
ATOM  17563  CG  LYS B1095     -25.704 -24.720  -1.813  1.00 14.130          C  
ATOM  17564  CD  LYS B1095     -26.881 -25.105  -2.734  1.00 14.130          C  
ATOM  17565  CE  LYS B1095     -26.684 -26.484  -3.421  1.00 14.130          C  
ATOM  17566  NZ  LYS B1095     -25.490 -26.509  -4.330  1.00 14.130          N  
ATOM  17567  H   LYS B1095     -23.134 -25.879  -0.936  1.00 11.640          H  
ATOM  17568  HA  LYS B1095     -24.689 -23.986   0.589  1.00 12.300          H  
ATOM  17569 1HB  LYS B1095     -25.444 -26.571  -0.785  1.00 16.960          H  
ATOM  17570 2HB  LYS B1095     -26.635 -25.502  -0.050  1.00 16.960          H  
ATOM  17571 1HG  LYS B1095     -25.807 -23.670  -1.549  1.00 16.960          H  
ATOM  17572 2HG  LYS B1095     -24.762 -24.839  -2.345  1.00 16.960          H  
ATOM  17573 1HD  LYS B1095     -27.800 -25.135  -2.149  1.00 16.960          H  
ATOM  17574 2HD  LYS B1095     -26.988 -24.345  -3.505  1.00 16.960          H  
ATOM  17575 1HE  LYS B1095     -26.562 -27.255  -2.669  1.00 16.960          H  
ATOM  17576 2HE  LYS B1095     -27.571 -26.705  -4.011  1.00 16.960          H  
ATOM  17577 1HZ  LYS B1095     -25.389 -27.434  -4.754  1.00 16.960          H  
ATOM  17578 2HZ  LYS B1095     -25.570 -25.819  -5.053  1.00 16.960          H  
ATOM  17579 3HZ  LYS B1095     -24.631 -26.335  -3.770  1.00 16.960          H  
ATOM  17580  N   ASN B1096     -24.024 -26.770   2.103  1.00 10.200          N  
ATOM  17581  CA  ASN B1096     -24.179 -27.535   3.316  1.00 10.530          C  
ATOM  17582  C   ASN B1096     -23.372 -26.931   4.441  1.00 10.400          C  
ATOM  17583  O   ASN B1096     -23.406 -27.420   5.570  1.00 10.370          O  
ATOM  17584  CB  ASN B1096     -23.744 -28.960   3.091  1.00 14.610          C  
ATOM  17585  CG  ASN B1096     -24.627 -29.698   2.148  1.00 14.610          C  
ATOM  17586  OD1 ASN B1096     -25.843 -29.464   2.060  1.00 14.610          O  
ATOM  17587  ND2 ASN B1096     -24.031 -30.603   1.424  1.00 14.610          N  
ATOM  17588  H   ASN B1096     -23.303 -27.069   1.443  1.00 12.240          H  
ATOM  17589  HA  ASN B1096     -25.229 -27.522   3.611  1.00 12.640          H  
ATOM  17590 1HB  ASN B1096     -22.732 -28.956   2.692  1.00 17.530          H  
ATOM  17591 2HB  ASN B1096     -23.719 -29.491   4.042  1.00 17.530          H  
ATOM  17592 1HD2 ASN B1096     -24.556 -31.146   0.771  1.00 17.530          H  
ATOM  17593 2HD2 ASN B1096     -23.038 -30.760   1.544  1.00 17.530          H  
ATOM  17594  N   GLN B1097     -22.732 -25.788   4.188  1.00 10.450          N  
ATOM  17595  CA  GLN B1097     -21.951 -25.160   5.233  1.00 10.410          C  
ATOM  17596  C   GLN B1097     -22.910 -24.350   6.093  1.00  9.680          C  
ATOM  17597  O   GLN B1097     -22.534 -23.794   7.122  1.00  9.710          O  
ATOM  17598  CB  GLN B1097     -20.848 -24.292   4.637  1.00 14.590          C  
ATOM  17599  CG  GLN B1097     -19.900 -25.083   3.723  1.00 14.590          C  
ATOM  17600  CD  GLN B1097     -19.181 -26.237   4.375  1.00 14.590          C  
ATOM  17601  OE1 GLN B1097     -18.441 -26.098   5.364  1.00 14.590          O  
ATOM  17602  NE2 GLN B1097     -19.387 -27.421   3.814  1.00 14.590          N  
ATOM  17603  H   GLN B1097     -22.741 -25.368   3.252  1.00 12.540          H  
ATOM  17604  HA  GLN B1097     -21.498 -25.930   5.858  1.00 12.490          H  
ATOM  17605 1HB  GLN B1097     -21.295 -23.492   4.045  1.00 17.510          H  
ATOM  17606 2HB  GLN B1097     -20.267 -23.833   5.435  1.00 17.510          H  
ATOM  17607 1HG  GLN B1097     -20.502 -25.517   2.945  1.00 17.510          H  
ATOM  17608 2HG  GLN B1097     -19.167 -24.405   3.291  1.00 17.510          H  
ATOM  17609 1HE2 GLN B1097     -18.934 -28.235   4.184  1.00 17.510          H  
ATOM  17610 2HE2 GLN B1097     -19.990 -27.509   3.005  1.00 17.510          H  
ATOM  17611  N   SER B1098     -24.183 -24.332   5.673  1.00  9.260          N  
ATOM  17612  CA  SER B1098     -25.281 -23.711   6.380  1.00  8.730          C  
ATOM  17613  C   SER B1098     -25.791 -24.670   7.467  1.00  7.650          C  
ATOM  17614  O   SER B1098     -26.669 -24.332   8.271  1.00  7.500          O  
ATOM  17615  CB  SER B1098     -26.397 -23.357   5.414  1.00 12.430          C  
ATOM  17616  OG  SER B1098     -26.981 -24.511   4.853  1.00 12.430          O  
ATOM  17617  H   SER B1098     -24.424 -24.780   4.787  1.00 11.110          H  
ATOM  17618  HA  SER B1098     -24.921 -22.802   6.861  1.00 10.480          H  
ATOM  17619 1HB  SER B1098     -27.155 -22.788   5.946  1.00 14.920          H  
ATOM  17620 2HB  SER B1098     -26.007 -22.723   4.619  1.00 14.920          H  
ATOM  17621  HG  SER B1098     -26.455 -24.731   4.051  1.00 14.920          H  
ATOM  17622  N   ASP B1099     -25.256 -25.897   7.507  1.00  7.110          N  
ATOM  17623  CA  ASP B1099     -25.747 -26.851   8.471  1.00  6.230          C  
ATOM  17624  C   ASP B1099     -25.219 -26.513   9.853  1.00  5.420          C  
ATOM  17625  O   ASP B1099     -24.069 -26.801  10.216  1.00  5.210          O  
ATOM  17626  CB  ASP B1099     -25.342 -28.273   8.106  1.00  9.070          C  
ATOM  17627  CG  ASP B1099     -25.949 -29.272   9.058  1.00  9.070          C  
ATOM  17628  OD1 ASP B1099     -26.601 -28.832  10.010  1.00  9.070          O  
ATOM  17629  OD2 ASP B1099     -25.780 -30.459   8.852  1.00  9.070          O  
ATOM  17630  H   ASP B1099     -24.530 -26.190   6.852  1.00  8.530          H  
ATOM  17631  HA  ASP B1099     -26.835 -26.797   8.493  1.00  7.480          H  
ATOM  17632 1HB  ASP B1099     -25.660 -28.497   7.085  1.00 10.890          H  
ATOM  17633 2HB  ASP B1099     -24.253 -28.361   8.136  1.00 10.890          H  
ATOM  17634  N   LEU B1100     -26.107 -25.926  10.631  1.00  5.200          N  
ATOM  17635  CA  LEU B1100     -25.828 -25.378  11.939  1.00  4.870          C  
ATOM  17636  C   LEU B1100     -25.472 -26.434  12.974  1.00  3.980          C  
ATOM  17637  O   LEU B1100     -25.012 -26.089  14.063  1.00  3.910          O  
ATOM  17638  CB  LEU B1100     -27.055 -24.597  12.435  1.00  6.950          C  
ATOM  17639  CG  LEU B1100     -27.488 -23.348  11.592  1.00  6.950          C  
ATOM  17640  CD1 LEU B1100     -28.780 -22.790  12.181  1.00  6.950          C  
ATOM  17641  CD2 LEU B1100     -26.397 -22.288  11.571  1.00  6.950          C  
ATOM  17642  H   LEU B1100     -27.011 -25.758  10.199  1.00  6.240          H  
ATOM  17643  HA  LEU B1100     -24.974 -24.711  11.851  1.00  5.840          H  
ATOM  17644 1HB  LEU B1100     -27.900 -25.282  12.462  1.00  8.340          H  
ATOM  17645 2HB  LEU B1100     -26.858 -24.258  13.451  1.00  8.340          H  
ATOM  17646  HG  LEU B1100     -27.693 -23.659  10.568  1.00  8.340          H  
ATOM  17647 1HD1 LEU B1100     -29.109 -21.937  11.588  1.00  8.340          H  
ATOM  17648 2HD1 LEU B1100     -29.551 -23.561  12.163  1.00  8.340          H  
ATOM  17649 3HD1 LEU B1100     -28.608 -22.473  13.209  1.00  8.340          H  
ATOM  17650 1HD2 LEU B1100     -26.736 -21.439  10.976  1.00  8.340          H  
ATOM  17651 2HD2 LEU B1100     -26.197 -21.960  12.581  1.00  8.340          H  
ATOM  17652 3HD2 LEU B1100     -25.488 -22.685  11.125  1.00  8.340          H  
ATOM  17653  N   GLN B1101     -25.644 -27.735  12.674  1.00  3.660          N  
ATOM  17654  CA  GLN B1101     -25.276 -28.742  13.677  1.00  3.280          C  
ATOM  17655  C   GLN B1101     -23.774 -28.713  13.938  1.00  2.730          C  
ATOM  17656  O   GLN B1101     -23.302 -29.262  14.933  1.00  3.050          O  
ATOM  17657  CB  GLN B1101     -25.645 -30.185  13.304  1.00  4.740          C  
ATOM  17658  CG  GLN B1101     -24.783 -30.840  12.235  1.00  4.740          C  
ATOM  17659  CD  GLN B1101     -25.235 -32.257  11.957  1.00  4.740          C  
ATOM  17660  OE1 GLN B1101     -25.102 -33.130  12.825  1.00  4.740          O  
ATOM  17661  NE2 GLN B1101     -25.770 -32.503  10.777  1.00  4.740          N  
ATOM  17662  H   GLN B1101     -26.020 -28.014  11.748  1.00  4.390          H  
ATOM  17663  HA  GLN B1101     -25.782 -28.498  14.610  1.00  3.940          H  
ATOM  17664 1HB  GLN B1101     -25.604 -30.812  14.194  1.00  5.690          H  
ATOM  17665 2HB  GLN B1101     -26.671 -30.205  12.938  1.00  5.690          H  
ATOM  17666 1HG  GLN B1101     -24.834 -30.269  11.326  1.00  5.690          H  
ATOM  17667 2HG  GLN B1101     -23.755 -30.894  12.581  1.00  5.690          H  
ATOM  17668 1HE2 GLN B1101     -26.085 -33.416  10.545  1.00  5.690          H  
ATOM  17669 2HE2 GLN B1101     -25.865 -31.746  10.088  1.00  5.690          H  
ATOM  17670  N   LYS B1102     -23.002 -28.101  13.029  1.00  2.190          N  
ATOM  17671  CA  LYS B1102     -21.562 -28.051  13.187  1.00  1.710          C  
ATOM  17672  C   LYS B1102     -21.131 -26.941  14.135  1.00  1.390          C  
ATOM  17673  O   LYS B1102     -19.958 -26.877  14.524  1.00  1.640          O  
ATOM  17674  CB  LYS B1102     -20.886 -27.866  11.833  1.00  2.590          C  
ATOM  17675  CG  LYS B1102     -21.106 -29.012  10.815  1.00  2.590          C  
ATOM  17676  CD  LYS B1102     -20.529 -30.360  11.297  1.00  2.590          C  
ATOM  17677  CE  LYS B1102     -20.636 -31.428  10.214  1.00  2.590          C  
ATOM  17678  NZ  LYS B1102     -20.165 -32.766  10.692  1.00  2.590          N  
ATOM  17679  H   LYS B1102     -23.436 -27.660  12.206  1.00  2.630          H  
ATOM  17680  HA  LYS B1102     -21.231 -28.988  13.624  1.00  2.050          H  
ATOM  17681 1HB  LYS B1102     -21.277 -26.956  11.372  1.00  3.100          H  
ATOM  17682 2HB  LYS B1102     -19.835 -27.718  11.980  1.00  3.100          H  
ATOM  17683 1HG  LYS B1102     -22.182 -29.128  10.641  1.00  3.100          H  
ATOM  17684 2HG  LYS B1102     -20.635 -28.743   9.870  1.00  3.100          H  
ATOM  17685 1HD  LYS B1102     -19.481 -30.238  11.582  1.00  3.100          H  
ATOM  17686 2HD  LYS B1102     -21.087 -30.713  12.161  1.00  3.100          H  
ATOM  17687 1HE  LYS B1102     -21.676 -31.510   9.898  1.00  3.100          H  
ATOM  17688 2HE  LYS B1102     -20.027 -31.127   9.361  1.00  3.100          H  
ATOM  17689 1HZ  LYS B1102     -20.251 -33.440   9.943  1.00  3.100          H  
ATOM  17690 2HZ  LYS B1102     -19.199 -32.707  10.979  1.00  3.100          H  
ATOM  17691 3HZ  LYS B1102     -20.731 -33.064  11.477  1.00  3.100          H  
ATOM  17692  N   ASN B1103     -22.066 -26.078  14.539  1.00  1.120          N  
ATOM  17693  CA  ASN B1103     -21.708 -25.019  15.451  1.00  0.980          C  
ATOM  17694  C   ASN B1103     -21.426 -25.609  16.817  1.00  0.800          C  
ATOM  17695  O   ASN B1103     -20.590 -25.086  17.557  1.00  0.730          O  
ATOM  17696  CB  ASN B1103     -22.791 -23.969  15.540  1.00  1.430          C  
ATOM  17697  CG  ASN B1103     -22.884 -23.123  14.313  1.00  1.430          C  
ATOM  17698  OD1 ASN B1103     -21.962 -23.036  13.495  1.00  1.430          O  
ATOM  17699  ND2 ASN B1103     -23.997 -22.477  14.169  1.00  1.430          N  
ATOM  17700  H   ASN B1103     -23.036 -26.166  14.224  1.00  1.340          H  
ATOM  17701  HA  ASN B1103     -20.794 -24.551  15.106  1.00  1.180          H  
ATOM  17702 1HB  ASN B1103     -23.753 -24.457  15.704  1.00  1.710          H  
ATOM  17703 2HB  ASN B1103     -22.602 -23.323  16.399  1.00  1.710          H  
ATOM  17704 1HD2 ASN B1103     -24.133 -21.889  13.372  1.00  1.710          H  
ATOM  17705 2HD2 ASN B1103     -24.724 -22.570  14.851  1.00  1.710          H  
ATOM  17706  N   GLU B1104     -22.099 -26.716  17.158  1.00  0.830          N  
ATOM  17707  CA  GLU B1104     -21.881 -27.313  18.460  1.00  0.780          C  
ATOM  17708  C   GLU B1104     -20.483 -27.896  18.515  1.00  0.740          C  
ATOM  17709  O   GLU B1104     -19.806 -27.778  19.534  1.00  0.680          O  
ATOM  17710  CB  GLU B1104     -22.918 -28.399  18.738  1.00  1.110          C  
ATOM  17711  CG  GLU B1104     -24.355 -27.880  18.892  1.00  1.110          C  
ATOM  17712  CD  GLU B1104     -24.521 -26.890  20.021  1.00  1.110          C  
ATOM  17713  OE1 GLU B1104     -24.032 -27.145  21.093  1.00  1.110          O  
ATOM  17714  OE2 GLU B1104     -25.130 -25.854  19.799  1.00  1.110          O  
ATOM  17715  H   GLU B1104     -22.783 -27.124  16.530  1.00  1.000          H  
ATOM  17716  HA  GLU B1104     -21.963 -26.545  19.224  1.00  0.940          H  
ATOM  17717 1HB  GLU B1104     -22.912 -29.121  17.918  1.00  1.330          H  
ATOM  17718 2HB  GLU B1104     -22.650 -28.935  19.649  1.00  1.330          H  
ATOM  17719 1HG  GLU B1104     -24.652 -27.401  17.958  1.00  1.330          H  
ATOM  17720 2HG  GLU B1104     -25.018 -28.728  19.058  1.00  1.330          H  
ATOM  17721  N   ALA B1105     -20.037 -28.492  17.402  1.00  0.800          N  
ATOM  17722  CA  ALA B1105     -18.705 -29.069  17.324  1.00  0.790          C  
ATOM  17723  C   ALA B1105     -17.650 -27.997  17.524  1.00  0.650          C  
ATOM  17724  O   ALA B1105     -16.669 -28.211  18.246  1.00  0.620          O  
ATOM  17725  CB  ALA B1105     -18.505 -29.747  15.978  1.00  1.110          C  
ATOM  17726  H   ALA B1105     -20.668 -28.576  16.616  1.00  0.960          H  
ATOM  17727  HA  ALA B1105     -18.603 -29.806  18.119  1.00  0.950          H  
ATOM  17728 1HB  ALA B1105     -17.513 -30.194  15.937  1.00  1.330          H  
ATOM  17729 2HB  ALA B1105     -19.257 -30.522  15.848  1.00  1.330          H  
ATOM  17730 3HB  ALA B1105     -18.605 -29.009  15.180  1.00  1.330          H  
ATOM  17731  N   MET B1106     -17.869 -26.823  16.916  1.00  0.620          N  
ATOM  17732  CA  MET B1106     -16.922 -25.733  17.068  1.00  0.570          C  
ATOM  17733  C   MET B1106     -16.885 -25.228  18.491  1.00  0.510          C  
ATOM  17734  O   MET B1106     -15.799 -25.004  19.032  1.00  0.460          O  
ATOM  17735  CB  MET B1106     -17.224 -24.629  16.080  1.00  0.820          C  
ATOM  17736  CG  MET B1106     -16.905 -25.039  14.670  1.00  0.820          C  
ATOM  17737  SD  MET B1106     -16.997 -23.725  13.502  1.00  0.820          S  
ATOM  17738  CE  MET B1106     -18.749 -23.524  13.256  1.00  0.820          C  
ATOM  17739  H   MET B1106     -18.678 -26.729  16.291  1.00  0.740          H  
ATOM  17740  HA  MET B1106     -15.934 -26.098  16.852  1.00  0.680          H  
ATOM  17741 1HB  MET B1106     -18.282 -24.370  16.145  1.00  0.980          H  
ATOM  17742 2HB  MET B1106     -16.642 -23.742  16.325  1.00  0.980          H  
ATOM  17743 1HG  MET B1106     -15.912 -25.456  14.630  1.00  0.980          H  
ATOM  17744 2HG  MET B1106     -17.603 -25.818  14.366  1.00  0.980          H  
ATOM  17745 1HE  MET B1106     -18.928 -22.743  12.520  1.00  0.980          H  
ATOM  17746 2HE  MET B1106     -19.183 -24.463  12.902  1.00  0.980          H  
ATOM  17747 3HE  MET B1106     -19.213 -23.238  14.190  1.00  0.980          H  
ATOM  17748  N   LYS B1107     -18.056 -25.086  19.121  1.00  0.550          N  
ATOM  17749  CA  LYS B1107     -18.099 -24.646  20.503  1.00  0.540          C  
ATOM  17750  C   LYS B1107     -17.414 -25.650  21.422  1.00  0.530          C  
ATOM  17751  O   LYS B1107     -16.704 -25.248  22.344  1.00  0.520          O  
ATOM  17752  CB  LYS B1107     -19.534 -24.393  20.950  1.00  0.760          C  
ATOM  17753  CG  LYS B1107     -20.171 -23.124  20.338  1.00  0.760          C  
ATOM  17754  CD  LYS B1107     -21.541 -22.813  20.948  1.00  0.760          C  
ATOM  17755  CE  LYS B1107     -22.588 -23.823  20.483  1.00  0.760          C  
ATOM  17756  NZ  LYS B1107     -23.970 -23.478  20.929  1.00  0.760          N  
ATOM  17757  H   LYS B1107     -18.932 -25.260  18.616  1.00  0.660          H  
ATOM  17758  HA  LYS B1107     -17.557 -23.705  20.577  1.00  0.650          H  
ATOM  17759 1HB  LYS B1107     -20.134 -25.254  20.661  1.00  0.910          H  
ATOM  17760 2HB  LYS B1107     -19.573 -24.313  22.036  1.00  0.910          H  
ATOM  17761 1HG  LYS B1107     -19.510 -22.275  20.519  1.00  0.910          H  
ATOM  17762 2HG  LYS B1107     -20.276 -23.248  19.264  1.00  0.910          H  
ATOM  17763 1HD  LYS B1107     -21.476 -22.838  22.036  1.00  0.910          H  
ATOM  17764 2HD  LYS B1107     -21.852 -21.816  20.641  1.00  0.910          H  
ATOM  17765 1HE  LYS B1107     -22.572 -23.876  19.394  1.00  0.910          H  
ATOM  17766 2HE  LYS B1107     -22.348 -24.801  20.887  1.00  0.910          H  
ATOM  17767 1HZ  LYS B1107     -24.596 -24.225  20.565  1.00  0.910          H  
ATOM  17768 2HZ  LYS B1107     -24.017 -23.457  21.934  1.00  0.910          H  
ATOM  17769 3HZ  LYS B1107     -24.247 -22.588  20.554  1.00  0.910          H  
ATOM  17770  N   ASN B1108     -17.602 -26.951  21.173  1.00  0.550          N  
ATOM  17771  CA  ASN B1108     -16.980 -27.961  22.011  1.00  0.560          C  
ATOM  17772  C   ASN B1108     -15.468 -27.900  21.874  1.00  0.550          C  
ATOM  17773  O   ASN B1108     -14.739 -27.985  22.869  1.00  0.560          O  
ATOM  17774  CB  ASN B1108     -17.480 -29.335  21.622  1.00  0.780          C  
ATOM  17775  CG  ASN B1108     -18.898 -29.571  22.035  1.00  0.780          C  
ATOM  17776  OD1 ASN B1108     -19.423 -28.927  22.951  1.00  0.780          O  
ATOM  17777  ND2 ASN B1108     -19.545 -30.486  21.364  1.00  0.780          N  
ATOM  17778  H   ASN B1108     -18.243 -27.234  20.425  1.00  0.660          H  
ATOM  17779  HA  ASN B1108     -17.232 -27.760  23.052  1.00  0.670          H  
ATOM  17780 1HB  ASN B1108     -17.413 -29.445  20.539  1.00  0.940          H  
ATOM  17781 2HB  ASN B1108     -16.846 -30.097  22.070  1.00  0.940          H  
ATOM  17782 1HD2 ASN B1108     -20.500 -30.682  21.585  1.00  0.940          H  
ATOM  17783 2HD2 ASN B1108     -19.090 -30.982  20.627  1.00  0.940          H  
ATOM  17784  N   ALA B1109     -14.982 -27.746  20.642  1.00  0.550          N  
ATOM  17785  CA  ALA B1109     -13.555 -27.656  20.421  1.00  0.540          C  
ATOM  17786  C   ALA B1109     -12.981 -26.416  21.098  1.00  0.490          C  
ATOM  17787  O   ALA B1109     -11.891 -26.456  21.692  1.00  0.480          O  
ATOM  17788  CB  ALA B1109     -13.288 -27.648  18.946  1.00  0.760          C  
ATOM  17789  H   ALA B1109     -15.621 -27.727  19.839  1.00  0.660          H  
ATOM  17790  HA  ALA B1109     -13.086 -28.531  20.861  1.00  0.650          H  
ATOM  17791 1HB  ALA B1109     -12.239 -27.625  18.778  1.00  0.910          H  
ATOM  17792 2HB  ALA B1109     -13.710 -28.554  18.526  1.00  0.910          H  
ATOM  17793 3HB  ALA B1109     -13.759 -26.779  18.486  1.00  0.910          H  
ATOM  17794  N   ALA B1110     -13.729 -25.303  21.008  1.00  0.470          N  
ATOM  17795  CA  ALA B1110     -13.345 -24.056  21.631  1.00  0.450          C  
ATOM  17796  C   ALA B1110     -13.284 -24.227  23.136  1.00  0.460          C  
ATOM  17797  O   ALA B1110     -12.429 -23.642  23.800  1.00  0.450          O  
ATOM  17798  CB  ALA B1110     -14.315 -22.949  21.266  1.00  0.640          C  
ATOM  17799  H   ALA B1110     -14.593 -25.322  20.457  1.00  0.560          H  
ATOM  17800  HA  ALA B1110     -12.355 -23.800  21.274  1.00  0.540          H  
ATOM  17801 1HB  ALA B1110     -14.003 -22.023  21.719  1.00  0.770          H  
ATOM  17802 2HB  ALA B1110     -14.344 -22.835  20.189  1.00  0.770          H  
ATOM  17803 3HB  ALA B1110     -15.306 -23.210  21.624  1.00  0.770          H  
ATOM  17804  N   LYS B1111     -14.204 -25.007  23.705  1.00  0.480          N  
ATOM  17805  CA  LYS B1111     -14.193 -25.242  25.141  1.00  0.490          C  
ATOM  17806  C   LYS B1111     -12.908 -25.954  25.553  1.00  0.490          C  
ATOM  17807  O   LYS B1111     -12.207 -25.516  26.465  1.00  0.490          O  
ATOM  17808  CB  LYS B1111     -15.419 -26.052  25.573  1.00  0.680          C  
ATOM  17809  CG  LYS B1111     -15.517 -26.314  27.077  1.00  0.680          C  
ATOM  17810  CD  LYS B1111     -16.800 -27.076  27.431  1.00  0.680          C  
ATOM  17811  CE  LYS B1111     -16.876 -27.373  28.925  1.00  0.680          C  
ATOM  17812  NZ  LYS B1111     -18.114 -28.122  29.283  1.00  0.680          N  
ATOM  17813  H   LYS B1111     -14.955 -25.399  23.127  1.00  0.580          H  
ATOM  17814  HA  LYS B1111     -14.219 -24.285  25.652  1.00  0.590          H  
ATOM  17815 1HB  LYS B1111     -16.319 -25.523  25.257  1.00  0.820          H  
ATOM  17816 2HB  LYS B1111     -15.417 -27.013  25.069  1.00  0.820          H  
ATOM  17817 1HG  LYS B1111     -14.654 -26.895  27.408  1.00  0.820          H  
ATOM  17818 2HG  LYS B1111     -15.508 -25.353  27.600  1.00  0.820          H  
ATOM  17819 1HD  LYS B1111     -17.666 -26.479  27.141  1.00  0.820          H  
ATOM  17820 2HD  LYS B1111     -16.827 -28.017  26.878  1.00  0.820          H  
ATOM  17821 1HE  LYS B1111     -16.009 -27.967  29.214  1.00  0.820          H  
ATOM  17822 2HE  LYS B1111     -16.860 -26.433  29.475  1.00  0.820          H  
ATOM  17823 1HZ  LYS B1111     -18.125 -28.298  30.279  1.00  0.820          H  
ATOM  17824 2HZ  LYS B1111     -18.926 -27.576  29.031  1.00  0.820          H  
ATOM  17825 3HZ  LYS B1111     -18.134 -29.002  28.787  1.00  0.820          H  
ATOM  17826  N   ILE B1112     -12.546 -27.012  24.826  1.00  0.490          N  
ATOM  17827  CA  ILE B1112     -11.372 -27.820  25.164  1.00  0.490          C  
ATOM  17828  C   ILE B1112     -10.113 -26.978  25.154  1.00  0.500          C  
ATOM  17829  O   ILE B1112      -9.296 -27.014  26.071  1.00  0.530          O  
ATOM  17830  CB  ILE B1112     -11.184 -28.966  24.149  1.00  0.690          C  
ATOM  17831  CG1 ILE B1112     -12.337 -29.957  24.278  1.00  0.690          C  
ATOM  17832  CG2 ILE B1112      -9.795 -29.693  24.411  1.00  0.690          C  
ATOM  17833  CD1 ILE B1112     -12.446 -30.907  23.113  1.00  0.690          C  
ATOM  17834  H   ILE B1112     -13.165 -27.297  24.059  1.00  0.590          H  
ATOM  17835  HA  ILE B1112     -11.518 -28.234  26.160  1.00  0.590          H  
ATOM  17836  HB  ILE B1112     -11.206 -28.562  23.132  1.00  0.820          H  
ATOM  17837 1HG1 ILE B1112     -12.191 -30.548  25.183  1.00  0.820          H  
ATOM  17838 2HG1 ILE B1112     -13.274 -29.416  24.368  1.00  0.820          H  
ATOM  17839 1HG2 ILE B1112      -9.662 -30.495  23.718  1.00  0.820          H  
ATOM  17840 2HG2 ILE B1112      -8.961 -29.002  24.301  1.00  0.820          H  
ATOM  17841 3HG2 ILE B1112      -9.782 -30.101  25.408  1.00  0.820          H  
ATOM  17842 1HD1 ILE B1112     -13.285 -31.584  23.280  1.00  0.820          H  
ATOM  17843 2HD1 ILE B1112     -12.618 -30.348  22.204  1.00  0.820          H  
ATOM  17844 3HD1 ILE B1112     -11.549 -31.478  23.006  1.00  0.820          H  
ATOM  17845  N   ALA B1113      -9.971 -26.177  24.117  1.00  0.470          N  
ATOM  17846  CA  ALA B1113      -8.804 -25.342  23.952  1.00  0.480          C  
ATOM  17847  C   ALA B1113      -8.805 -24.107  24.823  1.00  0.470          C  
ATOM  17848  O   ALA B1113      -7.809 -23.396  24.834  1.00  0.470          O  
ATOM  17849  CB  ALA B1113      -8.731 -24.868  22.529  1.00  0.670          C  
ATOM  17850  H   ALA B1113     -10.685 -26.188  23.377  1.00  0.560          H  
ATOM  17851  HA  ALA B1113      -7.927 -25.942  24.195  1.00  0.580          H  
ATOM  17852 1HB  ALA B1113      -7.848 -24.269  22.403  1.00  0.800          H  
ATOM  17853 2HB  ALA B1113      -8.709 -25.713  21.869  1.00  0.800          H  
ATOM  17854 3HB  ALA B1113      -9.612 -24.266  22.306  1.00  0.800          H  
ATOM  17855  N   CYS B1114      -9.913 -23.849  25.533  1.00  0.490          N  
ATOM  17856  CA  CYS B1114     -10.183 -22.647  26.312  1.00  0.510          C  
ATOM  17857  C   CYS B1114     -10.192 -21.423  25.396  1.00  0.510          C  
ATOM  17858  O   CYS B1114      -9.750 -20.328  25.761  1.00  0.600          O  
ATOM  17859  CB  CYS B1114      -9.164 -22.476  27.440  1.00  0.710          C  
ATOM  17860  SG  CYS B1114      -9.127 -23.882  28.572  1.00  0.710          S  
ATOM  17861  H   CYS B1114     -10.646 -24.559  25.562  1.00  0.590          H  
ATOM  17862  HA  CYS B1114     -11.178 -22.750  26.758  1.00  0.610          H  
ATOM  17863 1HB  CYS B1114      -8.174 -22.335  27.041  1.00  0.850          H  
ATOM  17864 2HB  CYS B1114      -9.415 -21.584  28.016  1.00  0.850          H  
ATOM  17865  HG  CYS B1114      -8.618 -24.734  27.678  1.00  0.850          H  
ATOM  17866  N   ALA B1115     -10.677 -21.615  24.173  1.00  0.470          N  
ATOM  17867  CA  ALA B1115     -10.765 -20.547  23.215  1.00  0.480          C  
ATOM  17868  C   ALA B1115     -12.060 -19.800  23.468  1.00  0.470          C  
ATOM  17869  O   ALA B1115     -12.111 -18.577  23.374  1.00  0.490          O  
ATOM  17870  CB  ALA B1115     -10.691 -21.084  21.792  1.00  0.670          C  
ATOM  17871  H   ALA B1115     -11.079 -22.515  23.938  1.00  0.560          H  
ATOM  17872  HA  ALA B1115      -9.934 -19.870  23.381  1.00  0.580          H  
ATOM  17873 1HB  ALA B1115     -10.730 -20.263  21.101  1.00  0.800          H  
ATOM  17874 2HB  ALA B1115      -9.775 -21.625  21.637  1.00  0.800          H  
ATOM  17875 3HB  ALA B1115     -11.514 -21.742  21.623  1.00  0.800          H  
ATOM  17876  N   ASP B1116     -13.099 -20.536  23.907  1.00  0.480          N  
ATOM  17877  CA  ASP B1116     -14.439 -19.972  24.134  1.00  0.480          C  
ATOM  17878  C   ASP B1116     -14.364 -18.849  25.152  1.00  0.530          C  
ATOM  17879  O   ASP B1116     -15.019 -17.805  25.050  1.00  0.620          O  
ATOM  17880  CB  ASP B1116     -15.362 -21.055  24.680  1.00  0.670          C  
ATOM  17881  CG  ASP B1116     -14.852 -21.676  26.020  1.00  0.670          C  
ATOM  17882  OD1 ASP B1116     -13.661 -21.535  26.350  1.00  0.670          O  
ATOM  17883  OD2 ASP B1116     -15.649 -22.277  26.689  1.00  0.670          O  
ATOM  17884  H   ASP B1116     -12.956 -21.541  24.028  1.00  0.580          H  
ATOM  17885  HA  ASP B1116     -14.836 -19.601  23.197  1.00  0.580          H  
ATOM  17886 1HB  ASP B1116     -16.360 -20.635  24.843  1.00  0.810          H  
ATOM  17887 2HB  ASP B1116     -15.463 -21.852  23.944  1.00  0.810          H  
ATOM  17888  N   THR B1117     -13.418 -19.021  26.045  1.00  0.610          N  
ATOM  17889  CA  THR B1117     -13.071 -18.133  27.117  1.00  0.770          C  
ATOM  17890  C   THR B1117     -12.834 -16.716  26.607  1.00  0.720          C  
ATOM  17891  O   THR B1117     -13.144 -15.761  27.319  1.00  0.950          O  
ATOM  17892  CB  THR B1117     -11.883 -18.717  27.887  1.00  1.010          C  
ATOM  17893  OG1 THR B1117     -12.293 -19.993  28.460  1.00  1.010          O  
ATOM  17894  CG2 THR B1117     -11.423 -17.786  28.992  1.00  1.010          C  
ATOM  17895  H   THR B1117     -12.997 -19.947  26.036  1.00  0.730          H  
ATOM  17896  HA  THR B1117     -13.912 -18.102  27.808  1.00  0.920          H  
ATOM  17897  HB  THR B1117     -11.066 -18.882  27.203  1.00  1.220          H  
ATOM  17898  HG1 THR B1117     -12.645 -20.607  27.749  1.00  1.220          H  
ATOM  17899 1HG2 THR B1117     -10.584 -18.241  29.516  1.00  1.220          H  
ATOM  17900 2HG2 THR B1117     -11.107 -16.833  28.572  1.00  1.220          H  
ATOM  17901 3HG2 THR B1117     -12.242 -17.621  29.689  1.00  1.220          H  
ATOM  17902  N   PHE B1118     -12.232 -16.539  25.413  1.00  0.540          N  
ATOM  17903  CA  PHE B1118     -12.043 -15.173  24.936  1.00  0.530          C  
ATOM  17904  C   PHE B1118     -12.988 -14.907  23.762  1.00  0.550          C  
ATOM  17905  O   PHE B1118     -13.377 -13.770  23.515  1.00  0.580          O  
ATOM  17906  CB  PHE B1118     -10.611 -14.924  24.451  1.00  0.750          C  
ATOM  17907  CG  PHE B1118     -10.241 -15.584  23.116  1.00  0.750          C  
ATOM  17908  CD1 PHE B1118     -10.472 -14.897  21.922  1.00  0.750          C  
ATOM  17909  CD2 PHE B1118      -9.678 -16.844  23.035  1.00  0.750          C  
ATOM  17910  CE1 PHE B1118     -10.153 -15.457  20.717  1.00  0.750          C  
ATOM  17911  CE2 PHE B1118      -9.362 -17.390  21.807  1.00  0.750          C  
ATOM  17912  CZ  PHE B1118      -9.608 -16.689  20.667  1.00  0.750          C  
ATOM  17913  H   PHE B1118     -11.960 -17.333  24.833  1.00  0.650          H  
ATOM  17914  HA  PHE B1118     -12.278 -14.473  25.734  1.00  0.640          H  
ATOM  17915 1HB  PHE B1118     -10.461 -13.853  24.351  1.00  0.900          H  
ATOM  17916 2HB  PHE B1118      -9.916 -15.277  25.208  1.00  0.900          H  
ATOM  17917  HD1 PHE B1118     -10.913 -13.896  21.957  1.00  0.900          H  
ATOM  17918  HD2 PHE B1118      -9.495 -17.407  23.939  1.00  0.900          H  
ATOM  17919  HE1 PHE B1118     -10.329 -14.920  19.796  1.00  0.900          H  
ATOM  17920  HE2 PHE B1118      -8.916 -18.379  21.736  1.00  0.900          H  
ATOM  17921  HZ  PHE B1118      -9.361 -17.112  19.714  1.00  0.900          H  
ATOM  17922  N   ILE B1119     -13.411 -15.951  23.061  1.00  0.530          N  
ATOM  17923  CA  ILE B1119     -14.249 -15.802  21.878  1.00  0.560          C  
ATOM  17924  C   ILE B1119     -15.585 -15.187  22.222  1.00  0.590          C  
ATOM  17925  O   ILE B1119     -16.091 -14.302  21.542  1.00  0.640          O  
ATOM  17926  CB  ILE B1119     -14.479 -17.134  21.171  1.00  0.770          C  
ATOM  17927  CG1 ILE B1119     -13.174 -17.631  20.581  1.00  0.770          C  
ATOM  17928  CG2 ILE B1119     -15.521 -16.946  20.073  1.00  0.770          C  
ATOM  17929  CD1 ILE B1119     -13.198 -19.089  20.164  1.00  0.770          C  
ATOM  17930  H   ILE B1119     -13.090 -16.885  23.320  1.00  0.640          H  
ATOM  17931  HA  ILE B1119     -13.731 -15.141  21.190  1.00  0.670          H  
ATOM  17932  HB  ILE B1119     -14.824 -17.862  21.877  1.00  0.930          H  
ATOM  17933 1HG1 ILE B1119     -12.949 -17.020  19.720  1.00  0.930          H  
ATOM  17934 2HG1 ILE B1119     -12.388 -17.483  21.293  1.00  0.930          H  
ATOM  17935 1HG2 ILE B1119     -15.686 -17.875  19.570  1.00  0.930          H  
ATOM  17936 2HG2 ILE B1119     -16.471 -16.613  20.484  1.00  0.930          H  
ATOM  17937 3HG2 ILE B1119     -15.156 -16.201  19.361  1.00  0.930          H  
ATOM  17938 1HD1 ILE B1119     -12.235 -19.343  19.741  1.00  0.930          H  
ATOM  17939 2HD1 ILE B1119     -13.395 -19.705  21.025  1.00  0.930          H  
ATOM  17940 3HD1 ILE B1119     -13.960 -19.281  19.431  1.00  0.930          H  
ATOM  17941  N   GLU B1120     -16.174 -15.654  23.308  1.00  0.590          N  
ATOM  17942  CA  GLU B1120     -17.486 -15.196  23.723  1.00  0.640          C  
ATOM  17943  C   GLU B1120     -17.447 -13.785  24.319  1.00  0.680          C  
ATOM  17944  O   GLU B1120     -18.486 -13.241  24.691  1.00  0.760          O  
ATOM  17945  CB  GLU B1120     -18.073 -16.195  24.723  1.00  0.880          C  
ATOM  17946  CG  GLU B1120     -18.338 -17.580  24.108  1.00  0.880          C  
ATOM  17947  CD  GLU B1120     -18.825 -18.616  25.095  1.00  0.880          C  
ATOM  17948  OE1 GLU B1120     -19.192 -18.258  26.190  1.00  0.880          O  
ATOM  17949  OE2 GLU B1120     -18.793 -19.779  24.751  1.00  0.880          O  
ATOM  17950  H   GLU B1120     -15.717 -16.393  23.855  1.00  0.710          H  
ATOM  17951  HA  GLU B1120     -18.132 -15.173  22.845  1.00  0.770          H  
ATOM  17952 1HB  GLU B1120     -17.385 -16.320  25.563  1.00  1.050          H  
ATOM  17953 2HB  GLU B1120     -19.014 -15.812  25.116  1.00  1.050          H  
ATOM  17954 1HG  GLU B1120     -19.078 -17.470  23.315  1.00  1.050          H  
ATOM  17955 2HG  GLU B1120     -17.414 -17.936  23.652  1.00  1.050          H  
ATOM  17956  N   LYS B1121     -16.252 -13.186  24.430  1.00  0.650          N  
ATOM  17957  CA  LYS B1121     -16.122 -11.831  24.921  1.00  0.700          C  
ATOM  17958  C   LYS B1121     -16.117 -10.845  23.752  1.00  0.760          C  
ATOM  17959  O   LYS B1121     -16.084  -9.626  23.956  1.00  0.870          O  
ATOM  17960  CB  LYS B1121     -14.874 -11.677  25.785  1.00  0.960          C  
ATOM  17961  CG  LYS B1121     -14.928 -12.475  27.093  1.00  0.960          C  
ATOM  17962  CD  LYS B1121     -13.652 -12.290  27.910  1.00  0.960          C  
ATOM  17963  CE  LYS B1121     -13.705 -13.023  29.239  1.00  0.960          C  
ATOM  17964  NZ  LYS B1121     -12.407 -12.904  29.973  1.00  0.960          N  
ATOM  17965  H   LYS B1121     -15.399 -13.649  24.112  1.00  0.780          H  
ATOM  17966  HA  LYS B1121     -16.989 -11.601  25.538  1.00  0.840          H  
ATOM  17967 1HB  LYS B1121     -13.999 -11.998  25.218  1.00  1.150          H  
ATOM  17968 2HB  LYS B1121     -14.733 -10.626  26.034  1.00  1.150          H  
ATOM  17969 1HG  LYS B1121     -15.780 -12.142  27.678  1.00  1.150          H  
ATOM  17970 2HG  LYS B1121     -15.058 -13.539  26.862  1.00  1.150          H  
ATOM  17971 1HD  LYS B1121     -12.804 -12.673  27.344  1.00  1.150          H  
ATOM  17972 2HD  LYS B1121     -13.491 -11.236  28.112  1.00  1.150          H  
ATOM  17973 1HE  LYS B1121     -14.503 -12.594  29.849  1.00  1.150          H  
ATOM  17974 2HE  LYS B1121     -13.918 -14.077  29.068  1.00  1.150          H  
ATOM  17975 1HZ  LYS B1121     -12.450 -13.386  30.844  1.00  1.150          H  
ATOM  17976 2HZ  LYS B1121     -11.678 -13.299  29.411  1.00  1.150          H  
ATOM  17977 3HZ  LYS B1121     -12.193 -11.925  30.152  1.00  1.150          H  
ATOM  17978  N   PHE B1122     -16.144 -11.363  22.517  1.00  0.730          N  
ATOM  17979  CA  PHE B1122     -16.188 -10.494  21.352  1.00  0.860          C  
ATOM  17980  C   PHE B1122     -17.635 -10.110  21.146  1.00  0.970          C  
ATOM  17981  O   PHE B1122     -18.513 -10.961  21.278  1.00  0.950          O  
ATOM  17982  CB  PHE B1122     -15.734 -11.188  20.063  1.00  1.150          C  
ATOM  17983  CG  PHE B1122     -14.280 -11.536  19.920  1.00  1.150          C  
ATOM  17984  CD1 PHE B1122     -13.268 -10.579  20.006  1.00  1.150          C  
ATOM  17985  CD2 PHE B1122     -13.932 -12.830  19.616  1.00  1.150          C  
ATOM  17986  CE1 PHE B1122     -11.943 -10.941  19.817  1.00  1.150          C  
ATOM  17987  CE2 PHE B1122     -12.625 -13.187  19.426  1.00  1.150          C  
ATOM  17988  CZ  PHE B1122     -11.625 -12.244  19.529  1.00  1.150          C  
ATOM  17989  H   PHE B1122     -16.151 -12.377  22.376  1.00  0.880          H  
ATOM  17990  HA  PHE B1122     -15.599  -9.598  21.533  1.00  1.030          H  
ATOM  17991 1HB  PHE B1122     -16.303 -12.121  19.933  1.00  1.380          H  
ATOM  17992 2HB  PHE B1122     -16.005 -10.556  19.251  1.00  1.380          H  
ATOM  17993  HD1 PHE B1122     -13.522  -9.543  20.224  1.00  1.380          H  
ATOM  17994  HD2 PHE B1122     -14.727 -13.583  19.519  1.00  1.380          H  
ATOM  17995  HE1 PHE B1122     -11.149 -10.191  19.892  1.00  1.380          H  
ATOM  17996  HE2 PHE B1122     -12.389 -14.217  19.189  1.00  1.380          H  
ATOM  17997  HZ  PHE B1122     -10.584 -12.526  19.377  1.00  1.380          H  
ATOM  17998  N   SER B1123     -17.919  -8.888  20.714  1.00  1.140          N  
ATOM  17999  CA  SER B1123     -19.325  -8.537  20.492  1.00  1.330          C  
ATOM  18000  C   SER B1123     -20.059  -9.440  19.486  1.00  1.400          C  
ATOM  18001  O   SER B1123     -21.257  -9.675  19.639  1.00  2.230          O  
ATOM  18002  CB  SER B1123     -19.415  -7.111  20.002  1.00  1.790          C  
ATOM  18003  OG  SER B1123     -18.793  -6.984  18.755  1.00  1.790          O  
ATOM  18004  H   SER B1123     -17.193  -8.173  20.638  1.00  1.370          H  
ATOM  18005  HA  SER B1123     -19.841  -8.611  21.453  1.00  1.600          H  
ATOM  18006 1HB  SER B1123     -20.462  -6.821  19.917  1.00  2.140          H  
ATOM  18007 2HB  SER B1123     -18.944  -6.448  20.716  1.00  2.140          H  
ATOM  18008  HG  SER B1123     -19.007  -6.100  18.438  1.00  2.140          H  
ATOM  18009  N   ASP B1124     -19.344 -10.017  18.519  1.00  0.970          N  
ATOM  18010  CA  ASP B1124     -19.937 -10.926  17.532  1.00  0.940          C  
ATOM  18011  C   ASP B1124     -19.624 -12.416  17.796  1.00  0.820          C  
ATOM  18012  O   ASP B1124     -19.812 -13.257  16.906  1.00  0.810          O  
ATOM  18013  CB  ASP B1124     -19.510 -10.538  16.115  1.00  1.330          C  
ATOM  18014  CG  ASP B1124     -20.113  -9.211  15.610  1.00  1.330          C  
ATOM  18015  OD1 ASP B1124     -21.266  -8.956  15.877  1.00  1.330          O  
ATOM  18016  OD2 ASP B1124     -19.416  -8.476  14.939  1.00  1.330          O  
ATOM  18017  H   ASP B1124     -18.373  -9.747  18.425  1.00  1.160          H  
ATOM  18018  HA  ASP B1124     -21.021 -10.813  17.579  1.00  1.130          H  
ATOM  18019 1HB  ASP B1124     -18.448 -10.409  16.126  1.00  1.590          H  
ATOM  18020 2HB  ASP B1124     -19.744 -11.338  15.413  1.00  1.590          H  
ATOM  18021  N   SER B1125     -19.161 -12.744  19.005  1.00  0.760          N  
ATOM  18022  CA  SER B1125     -18.845 -14.125  19.397  1.00  0.690          C  
ATOM  18023  C   SER B1125     -17.918 -14.841  18.427  1.00  0.650          C  
ATOM  18024  O   SER B1125     -16.930 -14.294  17.938  1.00  0.660          O  
ATOM  18025  CB  SER B1125     -20.133 -14.923  19.534  1.00  0.990          C  
ATOM  18026  OG  SER B1125     -19.887 -16.203  20.050  1.00  0.990          O  
ATOM  18027  H   SER B1125     -19.054 -12.011  19.715  1.00  0.910          H  
ATOM  18028  HA  SER B1125     -18.355 -14.090  20.373  1.00  0.830          H  
ATOM  18029 1HB  SER B1125     -20.809 -14.387  20.201  1.00  1.190          H  
ATOM  18030 2HB  SER B1125     -20.630 -15.006  18.568  1.00  1.190          H  
ATOM  18031  HG  SER B1125     -20.758 -16.609  20.171  1.00  1.190          H  
ATOM  18032  N   TYR B1126     -18.264 -16.071  18.074  1.00  0.620          N  
ATOM  18033  CA  TYR B1126     -17.432 -16.835  17.151  1.00  0.610          C  
ATOM  18034  C   TYR B1126     -17.572 -16.376  15.706  1.00  0.620          C  
ATOM  18035  O   TYR B1126     -16.810 -16.804  14.837  1.00  0.590          O  
ATOM  18036  CB  TYR B1126     -17.715 -18.340  17.273  1.00  0.860          C  
ATOM  18037  CG  TYR B1126     -19.179 -18.725  17.157  1.00  0.860          C  
ATOM  18038  CD1 TYR B1126     -19.814 -18.801  15.928  1.00  0.860          C  
ATOM  18039  CD2 TYR B1126     -19.886 -19.042  18.312  1.00  0.860          C  
ATOM  18040  CE1 TYR B1126     -21.133 -19.164  15.851  1.00  0.860          C  
ATOM  18041  CE2 TYR B1126     -21.211 -19.413  18.230  1.00  0.860          C  
ATOM  18042  CZ  TYR B1126     -21.834 -19.468  17.004  1.00  0.860          C  
ATOM  18043  OH  TYR B1126     -23.154 -19.827  16.915  1.00  0.860          O  
ATOM  18044  H   TYR B1126     -19.087 -16.485  18.500  1.00  0.740          H  
ATOM  18045  HA  TYR B1126     -16.393 -16.674  17.419  1.00  0.730          H  
ATOM  18046 1HB  TYR B1126     -17.158 -18.873  16.507  1.00  1.030          H  
ATOM  18047 2HB  TYR B1126     -17.356 -18.698  18.230  1.00  1.030          H  
ATOM  18048  HD1 TYR B1126     -19.289 -18.560  15.015  1.00  1.030          H  
ATOM  18049  HD2 TYR B1126     -19.394 -18.997  19.286  1.00  1.030          H  
ATOM  18050  HE1 TYR B1126     -21.623 -19.205  14.876  1.00  1.030          H  
ATOM  18051  HE2 TYR B1126     -21.765 -19.658  19.136  1.00  1.030          H  
ATOM  18052  HH  TYR B1126     -23.456 -19.666  16.015  1.00  1.030          H  
ATOM  18053  N   ASP B1127     -18.503 -15.466  15.434  1.00  0.690          N  
ATOM  18054  CA  ASP B1127     -18.654 -14.963  14.087  1.00  0.730          C  
ATOM  18055  C   ASP B1127     -17.899 -13.645  13.960  1.00  0.750          C  
ATOM  18056  O   ASP B1127     -17.983 -12.962  12.938  1.00  0.790          O  
ATOM  18057  CB  ASP B1127     -20.129 -14.828  13.715  1.00  1.010          C  
ATOM  18058  CG  ASP B1127     -20.838 -16.208  13.569  1.00  1.010          C  
ATOM  18059  OD1 ASP B1127     -20.215 -17.143  13.092  1.00  1.010          O  
ATOM  18060  OD2 ASP B1127     -21.986 -16.308  13.930  1.00  1.010          O  
ATOM  18061  H   ASP B1127     -19.097 -15.074  16.170  1.00  0.830          H  
ATOM  18062  HA  ASP B1127     -18.209 -15.674  13.396  1.00  0.880          H  
ATOM  18063 1HB  ASP B1127     -20.637 -14.249  14.491  1.00  1.210          H  
ATOM  18064 2HB  ASP B1127     -20.220 -14.276  12.781  1.00  1.210          H  
ATOM  18065  N   HIS B1128     -17.177 -13.282  15.022  1.00  0.740          N  
ATOM  18066  CA  HIS B1128     -16.353 -12.096  15.067  1.00  0.790          C  
ATOM  18067  C   HIS B1128     -15.227 -12.253  14.077  1.00  0.740          C  
ATOM  18068  O   HIS B1128     -14.699 -13.357  13.902  1.00  0.710          O  
ATOM  18069  CB  HIS B1128     -15.788 -11.862  16.460  1.00  1.090          C  
ATOM  18070  CG  HIS B1128     -15.166 -10.536  16.639  1.00  1.090          C  
ATOM  18071  ND1 HIS B1128     -15.917  -9.389  16.839  1.00  1.090          N  
ATOM  18072  CD2 HIS B1128     -13.878 -10.147  16.643  1.00  1.090          C  
ATOM  18073  CE1 HIS B1128     -15.113  -8.361  16.970  1.00  1.090          C  
ATOM  18074  NE2 HIS B1128     -13.868  -8.790  16.852  1.00  1.090          N  
ATOM  18075  H   HIS B1128     -17.176 -13.860  15.865  1.00  0.890          H  
ATOM  18076  HA  HIS B1128     -16.924 -11.224  14.764  1.00  0.950          H  
ATOM  18077 1HB  HIS B1128     -16.594 -11.945  17.183  1.00  1.300          H  
ATOM  18078 2HB  HIS B1128     -15.067 -12.621  16.700  1.00  1.300          H  
ATOM  18079  HD2 HIS B1128     -13.006 -10.793  16.507  1.00  1.300          H  
ATOM  18080  HE1 HIS B1128     -15.427  -7.332  17.142  1.00  1.300          H  
ATOM  18081  HE2 HIS B1128     -13.034  -8.224  16.905  1.00  1.300          H  
ATOM  18082  N   ASN B1129     -14.927 -11.166  13.383  1.00  0.770          N  
ATOM  18083  CA  ASN B1129     -13.900 -11.117  12.356  1.00  0.760          C  
ATOM  18084  C   ASN B1129     -12.462 -11.350  12.817  1.00  0.780          C  
ATOM  18085  O   ASN B1129     -12.047 -10.966  13.912  1.00  0.950          O  
ATOM  18086  CB  ASN B1129     -13.978  -9.794  11.633  1.00  1.070          C  
ATOM  18087  CG  ASN B1129     -15.240  -9.656  10.825  1.00  1.070          C  
ATOM  18088  OD1 ASN B1129     -15.869 -10.632  10.406  1.00  1.070          O  
ATOM  18089  ND2 ASN B1129     -15.632  -8.434  10.599  1.00  1.070          N  
ATOM  18090  H   ASN B1129     -15.452 -10.322  13.575  1.00  0.920          H  
ATOM  18091  HA  ASN B1129     -14.126 -11.898  11.633  1.00  0.910          H  
ATOM  18092 1HB  ASN B1129     -13.932  -8.981  12.360  1.00  1.280          H  
ATOM  18093 2HB  ASN B1129     -13.117  -9.693  10.970  1.00  1.280          H  
ATOM  18094 1HD2 ASN B1129     -16.466  -8.267  10.069  1.00  1.280          H  
ATOM  18095 2HD2 ASN B1129     -15.106  -7.661  10.952  1.00  1.280          H  
ATOM  18096  N   VAL B1130     -11.715 -11.962  11.908  1.00  0.750          N  
ATOM  18097  CA  VAL B1130     -10.288 -12.223  11.998  1.00  0.760          C  
ATOM  18098  C   VAL B1130      -9.595 -11.574  10.803  1.00  0.850          C  
ATOM  18099  O   VAL B1130      -9.827 -11.936   9.653  1.00  1.010          O  
ATOM  18100  CB  VAL B1130     -10.017 -13.750  11.984  1.00  1.060          C  
ATOM  18101  CG1 VAL B1130      -8.554 -14.057  12.019  1.00  1.060          C  
ATOM  18102  CG2 VAL B1130     -10.653 -14.352  13.171  1.00  1.060          C  
ATOM  18103  H   VAL B1130     -12.196 -12.243  11.065  1.00  0.900          H  
ATOM  18104  HA  VAL B1130      -9.901 -11.792  12.916  1.00  0.910          H  
ATOM  18105  HB  VAL B1130     -10.431 -14.181  11.073  1.00  1.270          H  
ATOM  18106 1HG1 VAL B1130      -8.417 -15.134  12.012  1.00  1.270          H  
ATOM  18107 2HG1 VAL B1130      -8.056 -13.630  11.148  1.00  1.270          H  
ATOM  18108 3HG1 VAL B1130      -8.141 -13.636  12.930  1.00  1.270          H  
ATOM  18109 1HG2 VAL B1130     -10.492 -15.428  13.170  1.00  1.270          H  
ATOM  18110 2HG2 VAL B1130     -10.234 -13.920  14.073  1.00  1.270          H  
ATOM  18111 3HG2 VAL B1130     -11.701 -14.141  13.131  1.00  1.270          H  
ATOM  18112  N   GLU B1131      -8.692 -10.658  11.091  1.00  0.840          N  
ATOM  18113  CA  GLU B1131      -7.949  -9.944  10.065  1.00  0.960          C  
ATOM  18114  C   GLU B1131      -6.789 -10.753   9.560  1.00  0.850          C  
ATOM  18115  O   GLU B1131      -6.576 -11.890   9.990  1.00  1.030          O  
ATOM  18116  CB  GLU B1131      -7.514  -8.562  10.544  1.00  1.300          C  
ATOM  18117  CG  GLU B1131      -8.629  -7.550  10.493  1.00  1.300          C  
ATOM  18118  CD  GLU B1131      -8.987  -7.240   9.067  1.00  1.300          C  
ATOM  18119  OE1 GLU B1131      -8.077  -7.061   8.288  1.00  1.300          O  
ATOM  18120  OE2 GLU B1131     -10.150  -7.219   8.745  1.00  1.300          O  
ATOM  18121  H   GLU B1131      -8.532 -10.427  12.058  1.00  1.010          H  
ATOM  18122  HA  GLU B1131      -8.620  -9.788   9.213  1.00  1.150          H  
ATOM  18123 1HB  GLU B1131      -7.169  -8.631  11.565  1.00  1.560          H  
ATOM  18124 2HB  GLU B1131      -6.683  -8.190   9.949  1.00  1.560          H  
ATOM  18125 1HG  GLU B1131      -9.509  -7.959  10.975  1.00  1.560          H  
ATOM  18126 2HG  GLU B1131      -8.329  -6.641  11.011  1.00  1.560          H  
ATOM  18127  N   GLN B1132      -6.060 -10.176   8.619  1.00  0.980          N  
ATOM  18128  CA  GLN B1132      -4.962 -10.862   7.970  1.00  1.210          C  
ATOM  18129  C   GLN B1132      -4.057 -11.676   8.891  1.00  1.300          C  
ATOM  18130  O   GLN B1132      -3.541 -11.175   9.888  1.00  1.350          O  
ATOM  18131  CB  GLN B1132      -4.122  -9.816   7.240  1.00  1.600          C  
ATOM  18132  CG  GLN B1132      -2.975 -10.408   6.636  1.00  1.600          C  
ATOM  18133  CD  GLN B1132      -2.246  -9.618   5.699  1.00  1.600          C  
ATOM  18134  OE1 GLN B1132      -1.869  -8.435   5.898  1.00  1.600          O  
ATOM  18135  NE2 GLN B1132      -2.028 -10.318   4.604  1.00  1.600          N  
ATOM  18136  H   GLN B1132      -6.308  -9.236   8.327  1.00  1.180          H  
ATOM  18137  HA  GLN B1132      -5.382 -11.545   7.235  1.00  1.450          H  
ATOM  18138 1HB  GLN B1132      -4.716  -9.342   6.462  1.00  1.920          H  
ATOM  18139 2HB  GLN B1132      -3.795  -9.044   7.938  1.00  1.920          H  
ATOM  18140 1HG  GLN B1132      -2.272 -10.637   7.433  1.00  1.920          H  
ATOM  18141 2HG  GLN B1132      -3.273 -11.291   6.157  1.00  1.920          H  
ATOM  18142 1HE2 GLN B1132      -1.480  -9.991   3.816  1.00  1.920          H  
ATOM  18143 2HE2 GLN B1132      -2.404 -11.281   4.558  1.00  1.920          H  
ATOM  18144  N   LEU B1133      -3.884 -12.955   8.529  1.00  1.630          N  
ATOM  18145  CA  LEU B1133      -3.063 -13.953   9.217  1.00  2.280          C  
ATOM  18146  C   LEU B1133      -3.395 -14.144  10.720  1.00  2.360          C  
ATOM  18147  O   LEU B1133      -2.661 -14.838  11.442  1.00  2.480          O  
ATOM  18148  CB  LEU B1133      -1.562 -13.624   9.039  1.00  2.930          C  
ATOM  18149  CG  LEU B1133      -1.026 -13.517   7.543  1.00  2.930          C  
ATOM  18150  CD1 LEU B1133       0.433 -13.116   7.569  1.00  2.930          C  
ATOM  18151  CD2 LEU B1133      -1.195 -14.840   6.788  1.00  2.930          C  
ATOM  18152  H   LEU B1133      -4.344 -13.284   7.668  1.00  1.960          H  
ATOM  18153  HA  LEU B1133      -3.227 -14.891   8.715  1.00  2.740          H  
ATOM  18154 1HB  LEU B1133      -1.357 -12.676   9.535  1.00  3.520          H  
ATOM  18155 2HB  LEU B1133      -0.984 -14.401   9.539  1.00  3.520          H  
ATOM  18156  HG  LEU B1133      -1.570 -12.763   7.021  1.00  3.520          H  
ATOM  18157 1HD1 LEU B1133       0.801 -13.016   6.540  1.00  3.520          H  
ATOM  18158 2HD1 LEU B1133       0.535 -12.160   8.083  1.00  3.520          H  
ATOM  18159 3HD1 LEU B1133       1.015 -13.874   8.092  1.00  3.520          H  
ATOM  18160 1HD2 LEU B1133      -0.818 -14.716   5.770  1.00  3.520          H  
ATOM  18161 2HD2 LEU B1133      -0.640 -15.622   7.286  1.00  3.520          H  
ATOM  18162 3HD2 LEU B1133      -2.244 -15.118   6.737  1.00  3.520          H  
ATOM  18163  N   GLY B1134      -4.530 -13.606  11.202  1.00  2.420          N  
ATOM  18164  CA  GLY B1134      -4.885 -13.698  12.618  1.00  2.490          C  
ATOM  18165  C   GLY B1134      -4.479 -12.467  13.437  1.00  2.170          C  
ATOM  18166  O   GLY B1134      -4.644 -12.459  14.659  1.00  2.250          O  
ATOM  18167  H   GLY B1134      -5.154 -13.082  10.577  1.00  2.900          H  
ATOM  18168 1HA  GLY B1134      -5.944 -13.870  12.716  1.00  2.990          H  
ATOM  18169 2HA  GLY B1134      -4.391 -14.561  13.047  1.00  2.990          H  
ATOM  18170  N   LYS B1135      -4.029 -11.413  12.756  1.00  2.010          N  
ATOM  18171  CA  LYS B1135      -3.537 -10.151  13.320  1.00  1.980          C  
ATOM  18172  C   LYS B1135      -4.046  -9.694  14.696  1.00  1.440          C  
ATOM  18173  O   LYS B1135      -3.219  -9.370  15.549  1.00  1.870          O  
ATOM  18174  CB  LYS B1135      -3.818  -9.029  12.323  1.00  2.780          C  
ATOM  18175  CG  LYS B1135      -3.328  -7.674  12.746  1.00  2.780          C  
ATOM  18176  CD  LYS B1135      -3.569  -6.633  11.661  1.00  2.780          C  
ATOM  18177  CE  LYS B1135      -3.037  -5.283  12.088  1.00  2.780          C  
ATOM  18178  NZ  LYS B1135      -3.733  -4.809  13.297  1.00  2.780          N  
ATOM  18179  H   LYS B1135      -3.932 -11.507  11.740  1.00  2.410          H  
ATOM  18180  HA  LYS B1135      -2.455 -10.252  13.409  1.00  2.380          H  
ATOM  18181 1HB  LYS B1135      -3.347  -9.261  11.375  1.00  3.340          H  
ATOM  18182 2HB  LYS B1135      -4.887  -8.969  12.148  1.00  3.340          H  
ATOM  18183 1HG  LYS B1135      -3.862  -7.370  13.642  1.00  3.340          H  
ATOM  18184 2HG  LYS B1135      -2.264  -7.728  12.974  1.00  3.340          H  
ATOM  18185 1HD  LYS B1135      -3.078  -6.937  10.736  1.00  3.340          H  
ATOM  18186 2HD  LYS B1135      -4.642  -6.544  11.471  1.00  3.340          H  
ATOM  18187 1HE  LYS B1135      -1.970  -5.349  12.294  1.00  3.340          H  
ATOM  18188 2HE  LYS B1135      -3.200  -4.557  11.286  1.00  3.340          H  
ATOM  18189 1HZ  LYS B1135      -3.399  -3.898  13.566  1.00  3.340          H  
ATOM  18190 2HZ  LYS B1135      -4.741  -4.717  13.109  1.00  3.340          H  
ATOM  18191 3HZ  LYS B1135      -3.605  -5.435  14.057  1.00  3.340          H  
ATOM  18192  N   ASN B1136      -5.359  -9.612  14.947  1.00  1.070          N  
ATOM  18193  CA  ASN B1136      -6.457  -9.260  15.847  1.00  0.960          C  
ATOM  18194  C   ASN B1136      -6.425 -10.078  17.120  1.00  0.880          C  
ATOM  18195  O   ASN B1136      -6.958  -9.652  18.147  1.00  0.990          O  
ATOM  18196  CB  ASN B1136      -7.826  -9.387  15.219  1.00  1.390          C  
ATOM  18197  CG  ASN B1136      -8.143  -8.298  14.291  1.00  1.390          C  
ATOM  18198  OD1 ASN B1136      -7.405  -7.311  14.174  1.00  1.390          O  
ATOM  18199  ND2 ASN B1136      -9.274  -8.414  13.660  1.00  1.390          N  
ATOM  18200  H   ASN B1136      -4.900  -9.321  15.800  1.00  1.280          H  
ATOM  18201  HA  ASN B1136      -6.327  -8.220  16.146  1.00  1.150          H  
ATOM  18202 1HB  ASN B1136      -7.885 -10.336  14.678  1.00  1.670          H  
ATOM  18203 2HB  ASN B1136      -8.584  -9.413  16.001  1.00  1.670          H  
ATOM  18204 1HD2 ASN B1136      -9.573  -7.691  13.033  1.00  1.670          H  
ATOM  18205 2HD2 ASN B1136      -9.861  -9.216  13.816  1.00  1.670          H  
ATOM  18206  N   LEU B1137      -5.831 -11.257  17.047  1.00  0.780          N  
ATOM  18207  CA  LEU B1137      -5.757 -12.147  18.194  1.00  0.720          C  
ATOM  18208  C   LEU B1137      -4.324 -12.210  18.722  1.00  0.700          C  
ATOM  18209  O   LEU B1137      -3.348 -12.153  17.964  1.00  0.720          O  
ATOM  18210  CB  LEU B1137      -6.254 -13.552  17.810  1.00  1.030          C  
ATOM  18211  CG  LEU B1137      -7.809 -13.831  17.782  1.00  1.030          C  
ATOM  18212  CD1 LEU B1137      -8.488 -13.119  16.590  1.00  1.030          C  
ATOM  18213  CD2 LEU B1137      -8.018 -15.341  17.674  1.00  1.030          C  
ATOM  18214  H   LEU B1137      -5.404 -11.560  16.163  1.00  0.940          H  
ATOM  18215  HA  LEU B1137      -6.391 -11.756  18.988  1.00  0.860          H  
ATOM  18216 1HB  LEU B1137      -5.889 -13.750  16.807  1.00  1.240          H  
ATOM  18217 2HB  LEU B1137      -5.800 -14.267  18.484  1.00  1.240          H  
ATOM  18218  HG  LEU B1137      -8.262 -13.462  18.705  1.00  1.240          H  
ATOM  18219 1HD1 LEU B1137      -9.544 -13.338  16.595  1.00  1.240          H  
ATOM  18220 2HD1 LEU B1137      -8.361 -12.056  16.669  1.00  1.240          H  
ATOM  18221 3HD1 LEU B1137      -8.051 -13.468  15.655  1.00  1.240          H  
ATOM  18222 1HD2 LEU B1137      -9.083 -15.566  17.663  1.00  1.240          H  
ATOM  18223 2HD2 LEU B1137      -7.569 -15.694  16.761  1.00  1.240          H  
ATOM  18224 3HD2 LEU B1137      -7.554 -15.842  18.513  1.00  1.240          H  
ATOM  18225  N   SER B1138      -4.198 -12.347  20.035  1.00  0.690          N  
ATOM  18226  CA  SER B1138      -2.889 -12.459  20.674  1.00  0.660          C  
ATOM  18227  C   SER B1138      -2.316 -13.836  20.429  1.00  0.620          C  
ATOM  18228  O   SER B1138      -3.037 -14.757  20.041  1.00  0.600          O  
ATOM  18229  CB  SER B1138      -2.992 -12.237  22.165  1.00  0.940          C  
ATOM  18230  OG  SER B1138      -3.634 -13.312  22.788  1.00  0.940          O  
ATOM  18231  H   SER B1138      -5.045 -12.376  20.610  1.00  0.830          H  
ATOM  18232  HA  SER B1138      -2.217 -11.716  20.240  1.00  0.790          H  
ATOM  18233 1HB  SER B1138      -1.998 -12.104  22.589  1.00  1.120          H  
ATOM  18234 2HB  SER B1138      -3.556 -11.325  22.351  1.00  1.120          H  
ATOM  18235  HG  SER B1138      -3.759 -13.033  23.700  1.00  1.120          H  
ATOM  18236  N   GLY B1139      -1.030 -14.028  20.723  1.00  0.630          N  
ATOM  18237  CA  GLY B1139      -0.404 -15.324  20.507  1.00  0.610          C  
ATOM  18238  C   GLY B1139      -1.216 -16.444  21.132  1.00  0.580          C  
ATOM  18239  O   GLY B1139      -1.547 -17.425  20.458  1.00  0.600          O  
ATOM  18240  H   GLY B1139      -0.453 -13.267  21.074  1.00  0.760          H  
ATOM  18241 1HA  GLY B1139      -0.304 -15.496  19.436  1.00  0.730          H  
ATOM  18242 2HA  GLY B1139       0.603 -15.314  20.926  1.00  0.730          H  
ATOM  18243  N   GLY B1140      -1.531 -16.318  22.422  1.00  0.550          N  
ATOM  18244  CA  GLY B1140      -2.299 -17.333  23.118  1.00  0.550          C  
ATOM  18245  C   GLY B1140      -3.701 -17.510  22.528  1.00  0.530          C  
ATOM  18246  O   GLY B1140      -4.216 -18.624  22.494  1.00  0.520          O  
ATOM  18247  H   GLY B1140      -1.241 -15.498  22.937  1.00  0.660          H  
ATOM  18248 1HA  GLY B1140      -1.758 -18.275  23.069  1.00  0.660          H  
ATOM  18249 2HA  GLY B1140      -2.361 -17.073  24.172  1.00  0.660          H  
ATOM  18250  N   GLN B1141      -4.349 -16.422  22.093  1.00  0.560          N  
ATOM  18251  CA  GLN B1141      -5.702 -16.543  21.535  1.00  0.560          C  
ATOM  18252  C   GLN B1141      -5.689 -17.299  20.210  1.00  0.550          C  
ATOM  18253  O   GLN B1141      -6.531 -18.175  19.967  1.00  0.540          O  
ATOM  18254  CB  GLN B1141      -6.319 -15.158  21.353  1.00  0.780          C  
ATOM  18255  CG  GLN B1141      -6.650 -14.474  22.637  1.00  0.780          C  
ATOM  18256  CD  GLN B1141      -7.121 -13.065  22.461  1.00  0.780          C  
ATOM  18257  OE1 GLN B1141      -6.669 -12.339  21.557  1.00  0.780          O  
ATOM  18258  NE2 GLN B1141      -8.033 -12.639  23.329  1.00  0.780          N  
ATOM  18259  H   GLN B1141      -3.896 -15.508  22.161  1.00  0.670          H  
ATOM  18260  HA  GLN B1141      -6.318 -17.104  22.236  1.00  0.670          H  
ATOM  18261 1HB  GLN B1141      -5.618 -14.540  20.822  1.00  0.940          H  
ATOM  18262 2HB  GLN B1141      -7.211 -15.217  20.762  1.00  0.940          H  
ATOM  18263 1HG  GLN B1141      -7.420 -15.029  23.141  1.00  0.940          H  
ATOM  18264 2HG  GLN B1141      -5.779 -14.467  23.226  1.00  0.940          H  
ATOM  18265 1HE2 GLN B1141      -8.390 -11.704  23.271  1.00  0.940          H  
ATOM  18266 2HE2 GLN B1141      -8.365 -13.252  24.048  1.00  0.940          H  
ATOM  18267  N   LYS B1142      -4.704 -16.994  19.362  1.00  0.560          N  
ATOM  18268  CA  LYS B1142      -4.562 -17.669  18.082  1.00  0.580          C  
ATOM  18269  C   LYS B1142      -4.281 -19.135  18.305  1.00  0.550          C  
ATOM  18270  O   LYS B1142      -4.811 -19.998  17.599  1.00  0.560          O  
ATOM  18271  CB  LYS B1142      -3.422 -17.069  17.273  1.00  0.800          C  
ATOM  18272  CG  LYS B1142      -3.710 -15.704  16.736  1.00  0.800          C  
ATOM  18273  CD  LYS B1142      -2.683 -15.230  15.747  1.00  0.800          C  
ATOM  18274  CE  LYS B1142      -1.351 -14.994  16.394  1.00  0.800          C  
ATOM  18275  NZ  LYS B1142      -0.462 -14.243  15.509  1.00  0.800          N  
ATOM  18276  H   LYS B1142      -4.046 -16.251  19.621  1.00  0.670          H  
ATOM  18277  HA  LYS B1142      -5.495 -17.576  17.529  1.00  0.700          H  
ATOM  18278 1HB  LYS B1142      -2.556 -16.983  17.931  1.00  0.960          H  
ATOM  18279 2HB  LYS B1142      -3.149 -17.735  16.466  1.00  0.960          H  
ATOM  18280 1HG  LYS B1142      -4.684 -15.703  16.260  1.00  0.960          H  
ATOM  18281 2HG  LYS B1142      -3.727 -15.002  17.560  1.00  0.960          H  
ATOM  18282 1HD  LYS B1142      -2.580 -15.946  14.930  1.00  0.960          H  
ATOM  18283 2HD  LYS B1142      -3.013 -14.285  15.336  1.00  0.960          H  
ATOM  18284 1HE  LYS B1142      -1.486 -14.438  17.324  1.00  0.960          H  
ATOM  18285 2HE  LYS B1142      -0.883 -15.952  16.617  1.00  0.960          H  
ATOM  18286 1HZ  LYS B1142       0.428 -14.114  15.988  1.00  0.960          H  
ATOM  18287 2HZ  LYS B1142      -0.314 -14.736  14.642  1.00  0.960          H  
ATOM  18288 3HZ  LYS B1142      -0.894 -13.352  15.324  1.00  0.960          H  
ATOM  18289  N   GLN B1143      -3.440 -19.409  19.303  1.00  0.540          N  
ATOM  18290  CA  GLN B1143      -3.052 -20.755  19.632  1.00  0.530          C  
ATOM  18291  C   GLN B1143      -4.253 -21.546  20.129  1.00  0.500          C  
ATOM  18292  O   GLN B1143      -4.452 -22.686  19.719  1.00  0.500          O  
ATOM  18293  CB  GLN B1143      -1.940 -20.713  20.680  1.00  0.750          C  
ATOM  18294  CG  GLN B1143      -1.287 -22.003  20.971  1.00  0.750          C  
ATOM  18295  CD  GLN B1143      -0.565 -22.525  19.769  1.00  0.750          C  
ATOM  18296  OE1 GLN B1143      -1.185 -23.180  18.943  1.00  0.750          O  
ATOM  18297  NE2 GLN B1143       0.729 -22.243  19.640  1.00  0.750          N  
ATOM  18298  H   GLN B1143      -3.008 -18.635  19.814  1.00  0.650          H  
ATOM  18299  HA  GLN B1143      -2.679 -21.227  18.728  1.00  0.640          H  
ATOM  18300 1HB  GLN B1143      -1.167 -20.016  20.363  1.00  0.900          H  
ATOM  18301 2HB  GLN B1143      -2.346 -20.339  21.618  1.00  0.900          H  
ATOM  18302 1HG  GLN B1143      -0.549 -21.810  21.746  1.00  0.900          H  
ATOM  18303 2HG  GLN B1143      -2.020 -22.739  21.308  1.00  0.900          H  
ATOM  18304 1HE2 GLN B1143       1.257 -22.592  18.813  1.00  0.900          H  
ATOM  18305 2HE2 GLN B1143       1.215 -21.706  20.378  1.00  0.900          H  
ATOM  18306  N   ARG B1144      -5.106 -20.940  20.959  1.00  0.490          N  
ATOM  18307  CA  ARG B1144      -6.288 -21.652  21.424  1.00  0.490          C  
ATOM  18308  C   ARG B1144      -7.199 -21.989  20.248  1.00  0.470          C  
ATOM  18309  O   ARG B1144      -7.787 -23.075  20.209  1.00  0.480          O  
ATOM  18310  CB  ARG B1144      -6.973 -20.892  22.529  1.00  0.690          C  
ATOM  18311  CG  ARG B1144      -6.135 -20.934  23.743  1.00  0.690          C  
ATOM  18312  CD  ARG B1144      -6.770 -20.534  24.951  1.00  0.690          C  
ATOM  18313  NE  ARG B1144      -7.251 -19.187  24.998  1.00  0.690          N  
ATOM  18314  CZ  ARG B1144      -6.510 -18.103  25.305  1.00  0.690          C  
ATOM  18315  NH1 ARG B1144      -5.227 -18.227  25.509  1.00  0.690          N  
ATOM  18316  NH2 ARG B1144      -7.088 -16.930  25.408  1.00  0.690          N  
ATOM  18317  H   ARG B1144      -4.888 -20.006  21.320  1.00  0.590          H  
ATOM  18318  HA  ARG B1144      -5.961 -22.591  21.862  1.00  0.590          H  
ATOM  18319 1HB  ARG B1144      -7.141 -19.856  22.240  1.00  0.820          H  
ATOM  18320 2HB  ARG B1144      -7.909 -21.348  22.786  1.00  0.820          H  
ATOM  18321 1HG  ARG B1144      -5.814 -21.963  23.895  1.00  0.820          H  
ATOM  18322 2HG  ARG B1144      -5.284 -20.337  23.602  1.00  0.820          H  
ATOM  18323 1HD  ARG B1144      -7.580 -21.142  25.085  1.00  0.820          H  
ATOM  18324 2HD  ARG B1144      -6.110 -20.700  25.743  1.00  0.820          H  
ATOM  18325  HE  ARG B1144      -8.271 -19.085  24.913  1.00  0.820          H  
ATOM  18326 1HH1 ARG B1144      -4.795 -19.128  25.415  1.00  0.820          H  
ATOM  18327 2HH1 ARG B1144      -4.667 -17.424  25.768  1.00  0.820          H  
ATOM  18328 1HH2 ARG B1144      -8.078 -16.855  25.263  1.00  0.820          H  
ATOM  18329 2HH2 ARG B1144      -6.549 -16.114  25.647  1.00  0.820          H  
ATOM  18330  N   VAL B1145      -7.301 -21.083  19.269  1.00  0.460          N  
ATOM  18331  CA  VAL B1145      -8.067 -21.402  18.075  1.00  0.470          C  
ATOM  18332  C   VAL B1145      -7.410 -22.578  17.352  1.00  0.460          C  
ATOM  18333  O   VAL B1145      -8.119 -23.488  16.934  1.00  0.480          O  
ATOM  18334  CB  VAL B1145      -8.213 -20.191  17.124  1.00  0.650          C  
ATOM  18335  CG1 VAL B1145      -8.829 -20.617  15.769  1.00  0.650          C  
ATOM  18336  CG2 VAL B1145      -9.110 -19.166  17.788  1.00  0.650          C  
ATOM  18337  H   VAL B1145      -6.857 -20.164  19.390  1.00  0.550          H  
ATOM  18338  HA  VAL B1145      -9.069 -21.702  18.381  1.00  0.560          H  
ATOM  18339  HB  VAL B1145      -7.233 -19.759  16.934  1.00  0.780          H  
ATOM  18340 1HG1 VAL B1145      -8.925 -19.742  15.132  1.00  0.780          H  
ATOM  18341 2HG1 VAL B1145      -8.192 -21.349  15.270  1.00  0.780          H  
ATOM  18342 3HG1 VAL B1145      -9.802 -21.050  15.935  1.00  0.780          H  
ATOM  18343 1HG2 VAL B1145      -9.219 -18.292  17.145  1.00  0.780          H  
ATOM  18344 2HG2 VAL B1145     -10.092 -19.602  17.978  1.00  0.780          H  
ATOM  18345 3HG2 VAL B1145      -8.653 -18.882  18.722  1.00  0.780          H  
ATOM  18346  N   ALA B1146      -6.074 -22.569  17.193  1.00  0.460          N  
ATOM  18347  CA  ALA B1146      -5.359 -23.669  16.531  1.00  0.450          C  
ATOM  18348  C   ALA B1146      -5.578 -25.003  17.256  1.00  0.440          C  
ATOM  18349  O   ALA B1146      -5.713 -26.056  16.615  1.00  0.450          O  
ATOM  18350  CB  ALA B1146      -3.880 -23.369  16.457  1.00  0.630          C  
ATOM  18351  H   ALA B1146      -5.546 -21.751  17.514  1.00  0.550          H  
ATOM  18352  HA  ALA B1146      -5.750 -23.755  15.522  1.00  0.540          H  
ATOM  18353 1HB  ALA B1146      -3.368 -24.173  15.935  1.00  0.760          H  
ATOM  18354 2HB  ALA B1146      -3.735 -22.431  15.924  1.00  0.760          H  
ATOM  18355 3HB  ALA B1146      -3.475 -23.279  17.462  1.00  0.760          H  
ATOM  18356  N   ILE B1147      -5.626 -24.971  18.583  1.00  0.440          N  
ATOM  18357  CA  ILE B1147      -5.883 -26.182  19.332  1.00  0.430          C  
ATOM  18358  C   ILE B1147      -7.302 -26.639  19.034  1.00  0.440          C  
ATOM  18359  O   ILE B1147      -7.509 -27.808  18.728  1.00  0.430          O  
ATOM  18360  CB  ILE B1147      -5.653 -26.000  20.842  1.00  0.610          C  
ATOM  18361  CG1 ILE B1147      -4.127 -25.769  21.107  1.00  0.610          C  
ATOM  18362  CG2 ILE B1147      -6.190 -27.229  21.633  1.00  0.610          C  
ATOM  18363  CD1 ILE B1147      -3.785 -25.290  22.508  1.00  0.610          C  
ATOM  18364  H   ILE B1147      -5.435 -24.085  19.059  1.00  0.530          H  
ATOM  18365  HA  ILE B1147      -5.205 -26.955  18.986  1.00  0.520          H  
ATOM  18366  HB  ILE B1147      -6.168 -25.106  21.153  1.00  0.730          H  
ATOM  18367 1HG1 ILE B1147      -3.596 -26.699  20.926  1.00  0.730          H  
ATOM  18368 2HG1 ILE B1147      -3.763 -25.024  20.399  1.00  0.730          H  
ATOM  18369 1HG2 ILE B1147      -6.054 -27.066  22.685  1.00  0.730          H  
ATOM  18370 2HG2 ILE B1147      -7.249 -27.382  21.450  1.00  0.730          H  
ATOM  18371 3HG2 ILE B1147      -5.650 -28.115  21.328  1.00  0.730          H  
ATOM  18372 1HD1 ILE B1147      -2.708 -25.146  22.595  1.00  0.730          H  
ATOM  18373 2HD1 ILE B1147      -4.286 -24.341  22.701  1.00  0.730          H  
ATOM  18374 3HD1 ILE B1147      -4.099 -26.018  23.232  1.00  0.730          H  
ATOM  18375  N   ALA B1148      -8.290 -25.733  19.096  1.00  0.450          N  
ATOM  18376  CA  ALA B1148      -9.675 -26.114  18.815  1.00  0.470          C  
ATOM  18377  C   ALA B1148      -9.798 -26.676  17.391  1.00  0.480          C  
ATOM  18378  O   ALA B1148     -10.465 -27.687  17.155  1.00  0.490          O  
ATOM  18379  CB  ALA B1148     -10.581 -24.901  18.979  1.00  0.650          C  
ATOM  18380  H   ALA B1148      -8.077 -24.765  19.364  1.00  0.540          H  
ATOM  18381  HA  ALA B1148      -9.972 -26.886  19.524  1.00  0.560          H  
ATOM  18382 1HB  ALA B1148     -11.611 -25.170  18.785  1.00  0.780          H  
ATOM  18383 2HB  ALA B1148     -10.487 -24.524  19.990  1.00  0.780          H  
ATOM  18384 3HB  ALA B1148     -10.275 -24.131  18.282  1.00  0.780          H  
ATOM  18385  N   ARG B1149      -9.078 -26.053  16.456  1.00  0.480          N  
ATOM  18386  CA  ARG B1149      -9.027 -26.427  15.053  1.00  0.500          C  
ATOM  18387  C   ARG B1149      -8.557 -27.870  14.893  1.00  0.490          C  
ATOM  18388  O   ARG B1149      -8.996 -28.578  13.982  1.00  0.540          O  
ATOM  18389  CB  ARG B1149      -8.101 -25.471  14.329  1.00  0.690          C  
ATOM  18390  CG  ARG B1149      -7.988 -25.624  12.880  1.00  0.690          C  
ATOM  18391  CD  ARG B1149      -7.136 -24.539  12.308  1.00  0.690          C  
ATOM  18392  NE  ARG B1149      -5.761 -24.626  12.749  1.00  0.690          N  
ATOM  18393  CZ  ARG B1149      -4.810 -23.721  12.460  1.00  0.690          C  
ATOM  18394  NH1 ARG B1149      -5.100 -22.658  11.717  1.00  0.690          N  
ATOM  18395  NH2 ARG B1149      -3.588 -23.902  12.911  1.00  0.690          N  
ATOM  18396  H   ARG B1149      -8.568 -25.216  16.729  1.00  0.580          H  
ATOM  18397  HA  ARG B1149     -10.029 -26.331  14.633  1.00  0.600          H  
ATOM  18398 1HB  ARG B1149      -8.413 -24.446  14.532  1.00  0.830          H  
ATOM  18399 2HB  ARG B1149      -7.118 -25.587  14.718  1.00  0.830          H  
ATOM  18400 1HG  ARG B1149      -7.551 -26.576  12.634  1.00  0.830          H  
ATOM  18401 2HG  ARG B1149      -8.990 -25.570  12.470  1.00  0.830          H  
ATOM  18402 1HD  ARG B1149      -7.136 -24.586  11.249  1.00  0.830          H  
ATOM  18403 2HD  ARG B1149      -7.540 -23.573  12.624  1.00  0.830          H  
ATOM  18404  HE  ARG B1149      -5.499 -25.424  13.321  1.00  0.830          H  
ATOM  18405 1HH1 ARG B1149      -6.028 -22.518  11.364  1.00  0.830          H  
ATOM  18406 2HH1 ARG B1149      -4.385 -21.948  11.479  1.00  0.830          H  
ATOM  18407 1HH2 ARG B1149      -3.369 -24.713  13.476  1.00  0.830          H  
ATOM  18408 2HH2 ARG B1149      -2.868 -23.237  12.678  1.00  0.830          H  
ATOM  18409  N   THR B1150      -7.601 -28.275  15.741  1.00  0.480          N  
ATOM  18410  CA  THR B1150      -7.037 -29.613  15.747  1.00  0.480          C  
ATOM  18411  C   THR B1150      -7.942 -30.615  16.456  1.00  0.510          C  
ATOM  18412  O   THR B1150      -8.278 -31.660  15.900  1.00  0.590          O  
ATOM  18413  CB  THR B1150      -5.654 -29.613  16.438  1.00  0.670          C  
ATOM  18414  OG1 THR B1150      -4.777 -28.735  15.743  1.00  0.670          O  
ATOM  18415  CG2 THR B1150      -5.051 -31.004  16.412  1.00  0.670          C  
ATOM  18416  H   THR B1150      -7.228 -27.598  16.414  1.00  0.580          H  
ATOM  18417  HA  THR B1150      -6.909 -29.946  14.731  1.00  0.580          H  
ATOM  18418  HB  THR B1150      -5.758 -29.276  17.470  1.00  0.810          H  
ATOM  18419  HG1 THR B1150      -5.094 -27.816  15.848  1.00  0.810          H  
ATOM  18420 1HG2 THR B1150      -4.069 -30.987  16.888  1.00  0.810          H  
ATOM  18421 2HG2 THR B1150      -5.693 -31.704  16.936  1.00  0.810          H  
ATOM  18422 3HG2 THR B1150      -4.953 -31.307  15.380  1.00  0.810          H  
ATOM  18423  N   LEU B1151      -8.392 -30.283  17.660  1.00  0.470          N  
ATOM  18424  CA  LEU B1151      -9.164 -31.204  18.489  1.00  0.490          C  
ATOM  18425  C   LEU B1151     -10.497 -31.577  17.854  1.00  0.530          C  
ATOM  18426  O   LEU B1151     -10.939 -32.725  17.938  1.00  0.550          O  
ATOM  18427  CB  LEU B1151      -9.401 -30.547  19.865  1.00  0.680          C  
ATOM  18428  CG  LEU B1151      -8.348 -30.793  21.023  1.00  0.680          C  
ATOM  18429  CD1 LEU B1151      -8.554 -32.177  21.625  1.00  0.680          C  
ATOM  18430  CD2 LEU B1151      -6.924 -30.680  20.504  1.00  0.680          C  
ATOM  18431  H   LEU B1151      -8.132 -29.371  18.038  1.00  0.560          H  
ATOM  18432  HA  LEU B1151      -8.591 -32.120  18.610  1.00  0.590          H  
ATOM  18433 1HB  LEU B1151      -9.457 -29.468  19.711  1.00  0.810          H  
ATOM  18434 2HB  LEU B1151     -10.371 -30.879  20.235  1.00  0.810          H  
ATOM  18435  HG  LEU B1151      -8.499 -30.043  21.790  1.00  0.810          H  
ATOM  18436 1HD1 LEU B1151      -7.848 -32.342  22.434  1.00  0.810          H  
ATOM  18437 2HD1 LEU B1151      -9.566 -32.267  22.014  1.00  0.810          H  
ATOM  18438 3HD1 LEU B1151      -8.412 -32.918  20.863  1.00  0.810          H  
ATOM  18439 1HD2 LEU B1151      -6.251 -30.832  21.340  1.00  0.810          H  
ATOM  18440 2HD2 LEU B1151      -6.730 -31.428  19.743  1.00  0.810          H  
ATOM  18441 3HD2 LEU B1151      -6.760 -29.704  20.084  1.00  0.810          H  
ATOM  18442  N   ILE B1152     -11.109 -30.640  17.141  1.00  0.540          N  
ATOM  18443  CA  ILE B1152     -12.381 -30.860  16.463  1.00  0.590          C  
ATOM  18444  C   ILE B1152     -12.308 -31.968  15.398  1.00  0.600          C  
ATOM  18445  O   ILE B1152     -13.346 -32.467  14.967  1.00  0.670          O  
ATOM  18446  CB  ILE B1152     -12.884 -29.554  15.820  1.00  0.810          C  
ATOM  18447  CG1 ILE B1152     -14.381 -29.628  15.514  1.00  0.810          C  
ATOM  18448  CG2 ILE B1152     -12.123 -29.285  14.596  1.00  0.810          C  
ATOM  18449  CD1 ILE B1152     -14.968 -28.303  15.193  1.00  0.810          C  
ATOM  18450  H   ILE B1152     -10.703 -29.700  17.121  1.00  0.650          H  
ATOM  18451  HA  ILE B1152     -13.110 -31.167  17.214  1.00  0.710          H  
ATOM  18452  HB  ILE B1152     -12.708 -28.742  16.488  1.00  0.970          H  
ATOM  18453 1HG1 ILE B1152     -14.559 -30.299  14.672  1.00  0.970          H  
ATOM  18454 2HG1 ILE B1152     -14.894 -30.025  16.392  1.00  0.970          H  
ATOM  18455 1HG2 ILE B1152     -12.407 -28.345  14.145  1.00  0.970          H  
ATOM  18456 2HG2 ILE B1152     -11.091 -29.239  14.864  1.00  0.970          H  
ATOM  18457 3HG2 ILE B1152     -12.279 -30.076  13.870  1.00  0.970          H  
ATOM  18458 1HD1 ILE B1152     -16.025 -28.410  15.021  1.00  0.970          H  
ATOM  18459 2HD1 ILE B1152     -14.795 -27.672  16.035  1.00  0.970          H  
ATOM  18460 3HD1 ILE B1152     -14.514 -27.868  14.315  1.00  0.970          H  
ATOM  18461  N   THR B1153     -11.098 -32.310  14.921  1.00  0.590          N  
ATOM  18462  CA  THR B1153     -10.938 -33.339  13.893  1.00  0.620          C  
ATOM  18463  C   THR B1153     -10.883 -34.743  14.480  1.00  0.640          C  
ATOM  18464  O   THR B1153     -10.955 -35.728  13.741  1.00  0.680          O  
ATOM  18465  CB  THR B1153      -9.617 -33.189  13.101  1.00  0.860          C  
ATOM  18466  OG1 THR B1153      -8.548 -33.341  13.967  1.00  0.860          O  
ATOM  18467  CG2 THR B1153      -9.453 -31.922  12.434  1.00  0.860          C  
ATOM  18468  H   THR B1153     -10.263 -31.882  15.316  1.00  0.710          H  
ATOM  18469  HA  THR B1153     -11.785 -33.274  13.209  1.00  0.740          H  
ATOM  18470  HB  THR B1153      -9.575 -33.982  12.359  1.00  1.030          H  
ATOM  18471  HG1 THR B1153      -8.503 -32.588  14.575  1.00  1.030          H  
ATOM  18472 1HG2 THR B1153      -8.501 -31.916  11.912  1.00  1.030          H  
ATOM  18473 2HG2 THR B1153     -10.234 -31.827  11.746  1.00  1.030          H  
ATOM  18474 3HG2 THR B1153      -9.477 -31.116  13.163  1.00  1.030          H  
ATOM  18475  N   LYS B1154     -10.716 -34.849  15.802  1.00  0.650          N  
ATOM  18476  CA  LYS B1154     -10.549 -36.135  16.473  1.00  0.690          C  
ATOM  18477  C   LYS B1154      -9.474 -37.035  15.825  1.00  0.620          C  
ATOM  18478  O   LYS B1154      -9.783 -38.172  15.466  1.00  0.650          O  
ATOM  18479  CB  LYS B1154     -11.896 -36.863  16.543  1.00  0.950          C  
ATOM  18480  CG  LYS B1154     -13.018 -36.054  17.232  1.00  0.950          C  
ATOM  18481  CD  LYS B1154     -12.750 -35.872  18.743  1.00  0.950          C  
ATOM  18482  CE  LYS B1154     -13.871 -35.112  19.435  1.00  0.950          C  
ATOM  18483  NZ  LYS B1154     -13.627 -34.970  20.919  1.00  0.950          N  
ATOM  18484  H   LYS B1154     -10.719 -34.001  16.373  1.00  0.780          H  
ATOM  18485  HA  LYS B1154     -10.214 -35.939  17.491  1.00  0.830          H  
ATOM  18486 1HB  LYS B1154     -12.231 -37.106  15.534  1.00  1.140          H  
ATOM  18487 2HB  LYS B1154     -11.774 -37.805  17.080  1.00  1.140          H  
ATOM  18488 1HG  LYS B1154     -13.090 -35.065  16.766  1.00  1.140          H  
ATOM  18489 2HG  LYS B1154     -13.966 -36.565  17.096  1.00  1.140          H  
ATOM  18490 1HD  LYS B1154     -12.619 -36.841  19.223  1.00  1.140          H  
ATOM  18491 2HD  LYS B1154     -11.845 -35.286  18.893  1.00  1.140          H  
ATOM  18492 1HE  LYS B1154     -13.936 -34.117  18.994  1.00  1.140          H  
ATOM  18493 2HE  LYS B1154     -14.816 -35.631  19.280  1.00  1.140          H  
ATOM  18494 1HZ  LYS B1154     -14.366 -34.451  21.357  1.00  1.140          H  
ATOM  18495 2HZ  LYS B1154     -13.567 -35.869  21.369  1.00  1.140          H  
ATOM  18496 3HZ  LYS B1154     -12.748 -34.481  21.116  1.00  1.140          H  
ATOM  18497  N   PRO B1155      -8.203 -36.571  15.688  1.00  0.570          N  
ATOM  18498  CA  PRO B1155      -7.100 -37.259  15.034  1.00  0.530          C  
ATOM  18499  C   PRO B1155      -6.762 -38.531  15.749  1.00  0.510          C  
ATOM  18500  O   PRO B1155      -7.037 -38.672  16.935  1.00  0.590          O  
ATOM  18501  CB  PRO B1155      -5.913 -36.320  15.225  1.00  0.800          C  
ATOM  18502  CG  PRO B1155      -6.509 -35.005  15.488  1.00  0.800          C  
ATOM  18503  CD  PRO B1155      -7.762 -35.295  16.296  1.00  0.800          C  
ATOM  18504  HA  PRO B1155      -7.320 -37.431  13.975  1.00  0.640          H  
ATOM  18505 1HB  PRO B1155      -5.274 -36.705  16.013  1.00  0.950          H  
ATOM  18506 2HB  PRO B1155      -5.314 -36.340  14.308  1.00  0.950          H  
ATOM  18507 1HG  PRO B1155      -5.848 -34.313  15.984  1.00  0.950          H  
ATOM  18508 2HG  PRO B1155      -6.699 -34.576  14.517  1.00  0.950          H  
ATOM  18509 1HD  PRO B1155      -7.528 -35.458  17.348  1.00  0.950          H  
ATOM  18510 2HD  PRO B1155      -8.388 -34.451  16.168  1.00  0.950          H  
ATOM  18511  N   ARG B1156      -6.156 -39.460  15.024  1.00  0.470          N  
ATOM  18512  CA  ARG B1156      -5.697 -40.672  15.661  1.00  0.520          C  
ATOM  18513  C   ARG B1156      -4.420 -40.324  16.432  1.00  0.500          C  
ATOM  18514  O   ARG B1156      -4.210 -40.792  17.558  1.00  0.560          O  
ATOM  18515  CB  ARG B1156      -5.480 -41.764  14.625  1.00  0.710          C  
ATOM  18516  CG  ARG B1156      -6.786 -42.277  14.029  1.00  0.710          C  
ATOM  18517  CD  ARG B1156      -6.589 -43.419  13.114  1.00  0.710          C  
ATOM  18518  NE  ARG B1156      -7.850 -43.824  12.476  1.00  0.710          N  
ATOM  18519  CZ  ARG B1156      -8.784 -44.654  13.003  1.00  0.710          C  
ATOM  18520  NH1 ARG B1156      -8.617 -45.203  14.190  1.00  0.710          N  
ATOM  18521  NH2 ARG B1156      -9.881 -44.914  12.307  1.00  0.710          N  
ATOM  18522  H   ARG B1156      -5.952 -39.281  14.037  1.00  0.560          H  
ATOM  18523  HA  ARG B1156      -6.452 -41.012  16.369  1.00  0.620          H  
ATOM  18524 1HB  ARG B1156      -4.867 -41.376  13.808  1.00  0.850          H  
ATOM  18525 2HB  ARG B1156      -4.959 -42.604  15.050  1.00  0.850          H  
ATOM  18526 1HG  ARG B1156      -7.447 -42.584  14.835  1.00  0.850          H  
ATOM  18527 2HG  ARG B1156      -7.264 -41.475  13.461  1.00  0.850          H  
ATOM  18528 1HD  ARG B1156      -5.876 -43.153  12.329  1.00  0.850          H  
ATOM  18529 2HD  ARG B1156      -6.200 -44.258  13.678  1.00  0.850          H  
ATOM  18530  HE  ARG B1156      -8.041 -43.439  11.561  1.00  0.850          H  
ATOM  18531 1HH1 ARG B1156      -7.783 -45.017  14.721  1.00  0.850          H  
ATOM  18532 2HH1 ARG B1156      -9.324 -45.819  14.566  1.00  0.850          H  
ATOM  18533 1HH2 ARG B1156     -10.013 -44.493  11.396  1.00  0.850          H  
ATOM  18534 2HH2 ARG B1156     -10.588 -45.529  12.683  1.00  0.850          H  
ATOM  18535  N   ILE B1157      -3.585 -39.487  15.805  1.00  0.460          N  
ATOM  18536  CA  ILE B1157      -2.321 -39.033  16.381  1.00  0.470          C  
ATOM  18537  C   ILE B1157      -2.316 -37.520  16.455  1.00  0.440          C  
ATOM  18538  O   ILE B1157      -2.601 -36.868  15.449  1.00  0.420          O  
ATOM  18539  CB  ILE B1157      -1.109 -39.468  15.522  1.00  0.650          C  
ATOM  18540  CG1 ILE B1157      -1.080 -40.993  15.429  1.00  0.650          C  
ATOM  18541  CG2 ILE B1157       0.245 -38.865  16.073  1.00  0.650          C  
ATOM  18542  CD1 ILE B1157      -0.052 -41.553  14.461  1.00  0.650          C  
ATOM  18543  H   ILE B1157      -3.862 -39.151  14.875  1.00  0.550          H  
ATOM  18544  HA  ILE B1157      -2.217 -39.430  17.393  1.00  0.560          H  
ATOM  18545  HB  ILE B1157      -1.264 -39.104  14.534  1.00  0.780          H  
ATOM  18546 1HG1 ILE B1157      -0.908 -41.403  16.417  1.00  0.780          H  
ATOM  18547 2HG1 ILE B1157      -2.053 -41.324  15.087  1.00  0.780          H  
ATOM  18548 1HG2 ILE B1157       1.078 -39.150  15.442  1.00  0.780          H  
ATOM  18549 2HG2 ILE B1157       0.190 -37.780  16.090  1.00  0.780          H  
ATOM  18550 3HG2 ILE B1157       0.420 -39.229  17.085  1.00  0.780          H  
ATOM  18551 1HD1 ILE B1157      -0.107 -42.637  14.434  1.00  0.780          H  
ATOM  18552 2HD1 ILE B1157      -0.237 -41.163  13.457  1.00  0.780          H  
ATOM  18553 3HD1 ILE B1157       0.922 -41.277  14.780  1.00  0.780          H  
ATOM  18554  N   LEU B1158      -2.010 -36.957  17.618  1.00  0.450          N  
ATOM  18555  CA  LEU B1158      -1.930 -35.510  17.718  1.00  0.430          C  
ATOM  18556  C   LEU B1158      -0.546 -35.077  18.132  1.00  0.450          C  
ATOM  18557  O   LEU B1158       0.034 -35.665  19.050  1.00  0.570          O  
ATOM  18558  CB  LEU B1158      -2.916 -35.000  18.756  1.00  0.610          C  
ATOM  18559  CG  LEU B1158      -4.338 -35.141  18.384  1.00  0.610          C  
ATOM  18560  CD1 LEU B1158      -4.892 -36.529  18.861  1.00  0.610          C  
ATOM  18561  CD2 LEU B1158      -5.114 -33.974  18.958  1.00  0.610          C  
ATOM  18562  H   LEU B1158      -1.865 -37.535  18.451  1.00  0.540          H  
ATOM  18563  HA  LEU B1158      -2.154 -35.067  16.748  1.00  0.520          H  
ATOM  18564 1HB  LEU B1158      -2.752 -35.536  19.695  1.00  0.730          H  
ATOM  18565 2HB  LEU B1158      -2.714 -33.949  18.913  1.00  0.730          H  
ATOM  18566  HG  LEU B1158      -4.400 -35.116  17.339  1.00  0.730          H  
ATOM  18567 1HD1 LEU B1158      -5.933 -36.635  18.576  1.00  0.730          H  
ATOM  18568 2HD1 LEU B1158      -4.360 -37.357  18.441  1.00  0.730          H  
ATOM  18569 3HD1 LEU B1158      -4.809 -36.590  19.922  1.00  0.730          H  
ATOM  18570 1HD2 LEU B1158      -6.157 -34.040  18.672  1.00  0.730          H  
ATOM  18571 2HD2 LEU B1158      -5.039 -33.985  20.019  1.00  0.730          H  
ATOM  18572 3HD2 LEU B1158      -4.698 -33.047  18.584  1.00  0.730          H  
ATOM  18573  N   VAL B1159      -0.030 -34.036  17.481  1.00  0.420          N  
ATOM  18574  CA  VAL B1159       1.277 -33.509  17.840  1.00  0.440          C  
ATOM  18575  C   VAL B1159       1.184 -32.018  18.159  1.00  0.430          C  
ATOM  18576  O   VAL B1159       0.767 -31.211  17.323  1.00  0.420          O  
ATOM  18577  CB  VAL B1159       2.277 -33.739  16.693  1.00  0.610          C  
ATOM  18578  CG1 VAL B1159       3.632 -33.220  17.094  1.00  0.610          C  
ATOM  18579  CG2 VAL B1159       2.336 -35.219  16.330  1.00  0.610          C  
ATOM  18580  H   VAL B1159      -0.553 -33.634  16.695  1.00  0.500          H  
ATOM  18581  HA  VAL B1159       1.635 -34.028  18.727  1.00  0.530          H  
ATOM  18582  HB  VAL B1159       1.958 -33.172  15.813  1.00  0.730          H  
ATOM  18583 1HG1 VAL B1159       4.292 -33.392  16.283  1.00  0.730          H  
ATOM  18584 2HG1 VAL B1159       3.591 -32.152  17.316  1.00  0.730          H  
ATOM  18585 3HG1 VAL B1159       3.990 -33.756  17.973  1.00  0.730          H  
ATOM  18586 1HG2 VAL B1159       3.043 -35.356  15.518  1.00  0.730          H  
ATOM  18587 2HG2 VAL B1159       2.649 -35.789  17.185  1.00  0.730          H  
ATOM  18588 3HG2 VAL B1159       1.355 -35.562  16.010  1.00  0.730          H  
ATOM  18589  N   PHE B1160       1.613 -31.651  19.355  1.00  0.440          N  
ATOM  18590  CA  PHE B1160       1.533 -30.262  19.779  1.00  0.450          C  
ATOM  18591  C   PHE B1160       2.897 -29.600  19.947  1.00  0.460          C  
ATOM  18592  O   PHE B1160       3.603 -29.826  20.940  1.00  0.490          O  
ATOM  18593  CB  PHE B1160       0.755 -30.174  21.091  1.00  0.630          C  
ATOM  18594  CG  PHE B1160      -0.699 -30.604  20.998  1.00  0.630          C  
ATOM  18595  CD1 PHE B1160      -1.042 -31.919  21.241  1.00  0.630          C  
ATOM  18596  CD2 PHE B1160      -1.720 -29.703  20.674  1.00  0.630          C  
ATOM  18597  CE1 PHE B1160      -2.352 -32.329  21.172  1.00  0.630          C  
ATOM  18598  CE2 PHE B1160      -3.031 -30.120  20.604  1.00  0.630          C  
ATOM  18599  CZ  PHE B1160      -3.336 -31.439  20.857  1.00  0.630          C  
ATOM  18600  H   PHE B1160       1.980 -32.367  19.990  1.00  0.530          H  
ATOM  18601  HA  PHE B1160       0.989 -29.701  19.019  1.00  0.540          H  
ATOM  18602 1HB  PHE B1160       1.242 -30.805  21.832  1.00  0.750          H  
ATOM  18603 2HB  PHE B1160       0.797 -29.175  21.466  1.00  0.750          H  
ATOM  18604  HD1 PHE B1160      -0.251 -32.630  21.490  1.00  0.750          H  
ATOM  18605  HD2 PHE B1160      -1.477 -28.669  20.472  1.00  0.750          H  
ATOM  18606  HE1 PHE B1160      -2.611 -33.369  21.367  1.00  0.750          H  
ATOM  18607  HE2 PHE B1160      -3.819 -29.411  20.348  1.00  0.750          H  
ATOM  18608  HZ  PHE B1160      -4.353 -31.784  20.806  1.00  0.750          H  
ATOM  18609  N   ASP B1161       3.258 -28.726  19.003  1.00  0.450          N  
ATOM  18610  CA  ASP B1161       4.565 -28.060  18.981  1.00  0.480          C  
ATOM  18611  C   ASP B1161       4.610 -26.890  19.956  1.00  0.490          C  
ATOM  18612  O   ASP B1161       4.505 -25.739  19.545  1.00  0.490          O  
ATOM  18613  CB  ASP B1161       4.836 -27.505  17.582  1.00  0.660          C  
ATOM  18614  CG  ASP B1161       6.240 -26.876  17.350  1.00  0.660          C  
ATOM  18615  OD1 ASP B1161       7.188 -27.270  17.995  1.00  0.660          O  
ATOM  18616  OD2 ASP B1161       6.308 -25.912  16.572  1.00  0.660          O  
ATOM  18617  H   ASP B1161       2.620 -28.524  18.224  1.00  0.540          H  
ATOM  18618  HA  ASP B1161       5.337 -28.777  19.244  1.00  0.580          H  
ATOM  18619 1HB  ASP B1161       4.672 -28.295  16.843  1.00  0.790          H  
ATOM  18620 2HB  ASP B1161       4.102 -26.758  17.399  1.00  0.790          H  
ATOM  18621  N   ASP B1162       4.727 -27.167  21.253  1.00  0.530          N  
ATOM  18622  CA  ASP B1162       4.717 -26.118  22.267  1.00  0.570          C  
ATOM  18623  C   ASP B1162       3.456 -25.275  22.122  1.00  0.490          C  
ATOM  18624  O   ASP B1162       3.501 -24.051  22.238  1.00  0.520          O  
ATOM  18625  CB  ASP B1162       5.971 -25.235  22.146  1.00  0.780          C  
ATOM  18626  CG  ASP B1162       6.346 -24.442  23.447  1.00  0.780          C  
ATOM  18627  OD1 ASP B1162       6.169 -24.965  24.536  1.00  0.780          O  
ATOM  18628  OD2 ASP B1162       6.854 -23.339  23.337  1.00  0.780          O  
ATOM  18629  H   ASP B1162       4.800 -28.140  21.578  1.00  0.640          H  
ATOM  18630  HA  ASP B1162       4.701 -26.580  23.252  1.00  0.680          H  
ATOM  18631 1HB  ASP B1162       6.814 -25.869  21.869  1.00  0.940          H  
ATOM  18632 2HB  ASP B1162       5.828 -24.532  21.337  1.00  0.940          H  
ATOM  18633  N   SER B1163       2.314 -25.958  21.964  1.00  0.420          N  
ATOM  18634  CA  SER B1163       0.992 -25.357  21.792  1.00  0.380          C  
ATOM  18635  C   SER B1163       0.551 -24.626  23.040  1.00  0.390          C  
ATOM  18636  O   SER B1163      -0.386 -23.838  23.025  1.00  0.410          O  
ATOM  18637  CB  SER B1163      -0.048 -26.390  21.464  1.00  0.550          C  
ATOM  18638  OG  SER B1163      -0.299 -27.195  22.560  1.00  0.550          O  
ATOM  18639  H   SER B1163       2.384 -26.964  21.935  1.00  0.500          H  
ATOM  18640  HA  SER B1163       1.047 -24.646  20.970  1.00  0.460          H  
ATOM  18641 1HB  SER B1163      -0.959 -25.885  21.185  1.00  0.660          H  
ATOM  18642 2HB  SER B1163       0.281 -26.986  20.621  1.00  0.660          H  
ATOM  18643  HG  SER B1163      -0.976 -27.824  22.291  1.00  0.660          H  
ATOM  18644  N   MET B1164       1.266 -24.834  24.131  1.00  0.430          N  
ATOM  18645  CA  MET B1164       0.940 -24.160  25.352  1.00  0.480          C  
ATOM  18646  C   MET B1164       1.587 -22.772  25.415  1.00  0.510          C  
ATOM  18647  O   MET B1164       1.416 -22.032  26.382  1.00  0.560          O  
ATOM  18648  CB  MET B1164       1.310 -25.040  26.534  1.00  0.650          C  
ATOM  18649  CG  MET B1164       0.302 -26.180  26.788  1.00  0.650          C  
ATOM  18650  SD  MET B1164       0.348 -27.502  25.585  1.00  0.650          S  
ATOM  18651  CE  MET B1164      -1.052 -28.478  26.152  1.00  0.650          C  
ATOM  18652  H   MET B1164       2.035 -25.485  24.093  1.00  0.520          H  
ATOM  18653  HA  MET B1164      -0.129 -24.024  25.361  1.00  0.580          H  
ATOM  18654 1HB  MET B1164       2.294 -25.478  26.371  1.00  0.780          H  
ATOM  18655 2HB  MET B1164       1.376 -24.424  27.422  1.00  0.780          H  
ATOM  18656 1HG  MET B1164       0.510 -26.612  27.769  1.00  0.780          H  
ATOM  18657 2HG  MET B1164      -0.708 -25.768  26.804  1.00  0.780          H  
ATOM  18658 1HE  MET B1164      -1.180 -29.341  25.497  1.00  0.780          H  
ATOM  18659 2HE  MET B1164      -0.867 -28.815  27.169  1.00  0.780          H  
ATOM  18660 3HE  MET B1164      -1.956 -27.864  26.130  1.00  0.780          H  
ATOM  18661  N   SER B1165       2.278 -22.365  24.353  1.00  0.530          N  
ATOM  18662  CA  SER B1165       2.830 -21.022  24.295  1.00  0.680          C  
ATOM  18663  C   SER B1165       2.215 -20.265  23.101  1.00  0.800          C  
ATOM  18664  O   SER B1165       2.091 -20.829  22.010  1.00  1.670          O  
ATOM  18665  CB  SER B1165       4.346 -21.051  24.189  1.00  0.890          C  
ATOM  18666  OG  SER B1165       4.923 -21.543  25.370  1.00  0.890          O  
ATOM  18667  H   SER B1165       2.460 -23.004  23.573  1.00  0.640          H  
ATOM  18668  HA  SER B1165       2.594 -20.539  25.226  1.00  0.820          H  
ATOM  18669 1HB  SER B1165       4.632 -21.696  23.353  1.00  1.070          H  
ATOM  18670 2HB  SER B1165       4.728 -20.053  23.978  1.00  1.070          H  
ATOM  18671  HG  SER B1165       5.858 -21.701  25.156  1.00  1.070          H  
ATOM  18672  N   ALA B1166       1.875 -18.971  23.251  1.00  0.740          N  
ATOM  18673  CA  ALA B1166       1.960 -18.148  24.464  1.00  0.730          C  
ATOM  18674  C   ALA B1166       0.698 -18.184  25.356  1.00  0.650          C  
ATOM  18675  O   ALA B1166      -0.003 -17.173  25.412  1.00  0.670          O  
ATOM  18676  CB  ALA B1166       2.214 -16.696  24.068  1.00  1.030          C  
ATOM  18677  H   ALA B1166       1.528 -18.513  22.421  1.00  0.890          H  
ATOM  18678  HA  ALA B1166       2.806 -18.482  25.043  1.00  0.880          H  
ATOM  18679 1HB  ALA B1166       2.324 -16.084  24.973  1.00  1.230          H  
ATOM  18680 2HB  ALA B1166       3.125 -16.626  23.477  1.00  1.230          H  
ATOM  18681 3HB  ALA B1166       1.374 -16.327  23.485  1.00  1.230          H  
ATOM  18682  N   LEU B1167       0.369 -19.295  26.039  1.00  0.620          N  
ATOM  18683  CA  LEU B1167      -0.812 -19.261  26.889  1.00  0.630          C  
ATOM  18684  C   LEU B1167      -0.353 -18.761  28.244  1.00  0.650          C  
ATOM  18685  O   LEU B1167       0.739 -19.107  28.687  1.00  0.630          O  
ATOM  18686  CB  LEU B1167      -1.410 -20.663  27.130  1.00  0.880          C  
ATOM  18687  CG  LEU B1167      -1.864 -21.521  25.922  1.00  0.880          C  
ATOM  18688  CD1 LEU B1167      -2.337 -22.875  26.464  1.00  0.880          C  
ATOM  18689  CD2 LEU B1167      -2.948 -20.864  25.163  1.00  0.880          C  
ATOM  18690  H   LEU B1167       0.912 -20.161  26.032  1.00  0.740          H  
ATOM  18691  HA  LEU B1167      -1.553 -18.574  26.485  1.00  0.760          H  
ATOM  18692 1HB  LEU B1167      -0.662 -21.248  27.668  1.00  1.050          H  
ATOM  18693 2HB  LEU B1167      -2.266 -20.549  27.794  1.00  1.050          H  
ATOM  18694  HG  LEU B1167      -1.023 -21.686  25.257  1.00  1.050          H  
ATOM  18695 1HD1 LEU B1167      -2.638 -23.518  25.635  1.00  1.050          H  
ATOM  18696 2HD1 LEU B1167      -1.523 -23.342  27.012  1.00  1.050          H  
ATOM  18697 3HD1 LEU B1167      -3.171 -22.729  27.130  1.00  1.050          H  
ATOM  18698 1HD2 LEU B1167      -3.242 -21.507  24.329  1.00  1.050          H  
ATOM  18699 2HD2 LEU B1167      -3.781 -20.717  25.827  1.00  1.050          H  
ATOM  18700 3HD2 LEU B1167      -2.606 -19.909  24.776  1.00  1.050          H  
ATOM  18701  N   ASP B1168      -1.195 -18.032  28.946  1.00  0.800          N  
ATOM  18702  CA  ASP B1168      -0.853 -17.627  30.298  1.00  0.880          C  
ATOM  18703  C   ASP B1168      -0.832 -18.883  31.160  1.00  0.810          C  
ATOM  18704  O   ASP B1168      -1.539 -19.840  30.848  1.00  0.760          O  
ATOM  18705  CB  ASP B1168      -1.852 -16.587  30.782  1.00  1.200          C  
ATOM  18706  CG  ASP B1168      -3.236 -17.116  30.828  1.00  1.200          C  
ATOM  18707  OD1 ASP B1168      -3.978 -16.972  29.861  1.00  1.200          O  
ATOM  18708  OD2 ASP B1168      -3.596 -17.650  31.832  1.00  1.200          O  
ATOM  18709  H   ASP B1168      -2.080 -17.758  28.539  1.00  0.960          H  
ATOM  18710  HA  ASP B1168       0.130 -17.184  30.318  1.00  1.060          H  
ATOM  18711 1HB  ASP B1168      -1.584 -16.250  31.766  1.00  1.440          H  
ATOM  18712 2HB  ASP B1168      -1.818 -15.718  30.123  1.00  1.440          H  
ATOM  18713  N   ALA B1169      -0.106 -18.870  32.282  1.00  0.860          N  
ATOM  18714  CA  ALA B1169      -0.050 -20.053  33.160  1.00  0.840          C  
ATOM  18715  C   ALA B1169      -1.431 -20.566  33.622  1.00  0.830          C  
ATOM  18716  O   ALA B1169      -1.635 -21.783  33.749  1.00  0.820          O  
ATOM  18717  CB  ALA B1169       0.786 -19.724  34.393  1.00  1.180          C  
ATOM  18718  H   ALA B1169       0.514 -18.075  32.468  1.00  1.030          H  
ATOM  18719  HA  ALA B1169       0.438 -20.854  32.603  1.00  1.010          H  
ATOM  18720 1HB  ALA B1169       0.872 -20.611  35.027  1.00  1.420          H  
ATOM  18721 2HB  ALA B1169       1.784 -19.402  34.088  1.00  1.420          H  
ATOM  18722 3HB  ALA B1169       0.306 -18.925  34.957  1.00  1.420          H  
ATOM  18723  N   LEU B1170      -2.383 -19.666  33.881  1.00  0.910          N  
ATOM  18724  CA  LEU B1170      -3.701 -20.096  34.354  1.00  1.010          C  
ATOM  18725  C   LEU B1170      -4.420 -20.889  33.257  1.00  0.900          C  
ATOM  18726  O   LEU B1170      -4.919 -22.006  33.494  1.00  1.020          O  
ATOM  18727  CB  LEU B1170      -4.485 -18.858  34.826  1.00  1.370          C  
ATOM  18728  CG  LEU B1170      -5.907 -19.036  35.385  1.00  1.370          C  
ATOM  18729  CD1 LEU B1170      -5.876 -19.953  36.626  1.00  1.370          C  
ATOM  18730  CD2 LEU B1170      -6.443 -17.636  35.757  1.00  1.370          C  
ATOM  18731  H   LEU B1170      -2.169 -18.679  33.780  1.00  1.090          H  
ATOM  18732  HA  LEU B1170      -3.564 -20.753  35.192  1.00  1.210          H  
ATOM  18733 1HB  LEU B1170      -3.894 -18.377  35.604  1.00  1.650          H  
ATOM  18734 2HB  LEU B1170      -4.553 -18.162  33.991  1.00  1.650          H  
ATOM  18735  HG  LEU B1170      -6.552 -19.493  34.635  1.00  1.650          H  
ATOM  18736 1HD1 LEU B1170      -6.885 -20.057  37.025  1.00  1.650          H  
ATOM  18737 2HD1 LEU B1170      -5.502 -20.939  36.358  1.00  1.650          H  
ATOM  18738 3HD1 LEU B1170      -5.230 -19.518  37.388  1.00  1.650          H  
ATOM  18739 1HD2 LEU B1170      -7.451 -17.722  36.160  1.00  1.650          H  
ATOM  18740 2HD2 LEU B1170      -5.789 -17.182  36.501  1.00  1.650          H  
ATOM  18741 3HD2 LEU B1170      -6.460 -17.006  34.867  1.00  1.650          H  
ATOM  18742  N   THR B1171      -4.414 -20.336  32.050  1.00  0.770          N  
ATOM  18743  CA  THR B1171      -4.983 -20.989  30.887  1.00  0.700          C  
ATOM  18744  C   THR B1171      -4.235 -22.271  30.559  1.00  0.670          C  
ATOM  18745  O   THR B1171      -4.863 -23.289  30.284  1.00  0.690          O  
ATOM  18746  CB  THR B1171      -5.011 -20.064  29.655  1.00  1.010          C  
ATOM  18747  OG1 THR B1171      -5.854 -18.934  29.905  1.00  1.010          O  
ATOM  18748  CG2 THR B1171      -5.526 -20.780  28.480  1.00  1.010          C  
ATOM  18749  H   THR B1171      -4.022 -19.396  31.947  1.00  0.920          H  
ATOM  18750  HA  THR B1171      -6.014 -21.252  31.117  1.00  0.840          H  
ATOM  18751  HB  THR B1171      -4.001 -19.709  29.443  1.00  1.210          H  
ATOM  18752  HG1 THR B1171      -5.285 -18.180  30.173  1.00  1.210          H  
ATOM  18753 1HG2 THR B1171      -5.520 -20.078  27.681  1.00  1.210          H  
ATOM  18754 2HG2 THR B1171      -4.896 -21.616  28.238  1.00  1.210          H  
ATOM  18755 3HG2 THR B1171      -6.541 -21.127  28.668  1.00  1.210          H  
ATOM  18756  N   GLU B1172      -2.897 -22.262  30.597  1.00  0.650          N  
ATOM  18757  CA  GLU B1172      -2.155 -23.472  30.264  1.00  0.640          C  
ATOM  18758  C   GLU B1172      -2.602 -24.648  31.096  1.00  0.640          C  
ATOM  18759  O   GLU B1172      -2.831 -25.740  30.563  1.00  0.650          O  
ATOM  18760  CB  GLU B1172      -0.645 -23.313  30.458  1.00  0.900          C  
ATOM  18761  CG  GLU B1172       0.116 -24.624  30.149  1.00  0.900          C  
ATOM  18762  CD  GLU B1172       1.627 -24.554  30.216  1.00  0.900          C  
ATOM  18763  OE1 GLU B1172       2.154 -23.519  30.530  1.00  0.900          O  
ATOM  18764  OE2 GLU B1172       2.252 -25.565  29.952  1.00  0.900          O  
ATOM  18765  H   GLU B1172      -2.401 -21.404  30.836  1.00  0.780          H  
ATOM  18766  HA  GLU B1172      -2.342 -23.710  29.224  1.00  0.770          H  
ATOM  18767 1HB  GLU B1172      -0.268 -22.521  29.806  1.00  1.080          H  
ATOM  18768 2HB  GLU B1172      -0.436 -23.020  31.487  1.00  1.080          H  
ATOM  18769 1HG  GLU B1172      -0.194 -25.387  30.863  1.00  1.080          H  
ATOM  18770 2HG  GLU B1172      -0.200 -24.946  29.185  1.00  1.080          H  
ATOM  18771  N   LYS B1173      -2.748 -24.457  32.409  1.00  0.640          N  
ATOM  18772  CA  LYS B1173      -3.181 -25.576  33.225  1.00  0.650          C  
ATOM  18773  C   LYS B1173      -4.523 -26.116  32.726  1.00  0.650          C  
ATOM  18774  O   LYS B1173      -4.682 -27.330  32.541  1.00  0.660          O  
ATOM  18775  CB  LYS B1173      -3.265 -25.169  34.701  1.00  0.910          C  
ATOM  18776  CG  LYS B1173      -3.675 -26.303  35.653  1.00  0.910          C  
ATOM  18777  CD  LYS B1173      -3.650 -25.850  37.115  1.00  0.910          C  
ATOM  18778  CE  LYS B1173      -4.084 -26.984  38.041  1.00  0.910          C  
ATOM  18779  NZ  LYS B1173      -4.030 -26.588  39.483  1.00  0.910          N  
ATOM  18780  H   LYS B1173      -2.513 -23.545  32.826  1.00  0.770          H  
ATOM  18781  HA  LYS B1173      -2.446 -26.374  33.130  1.00  0.780          H  
ATOM  18782 1HB  LYS B1173      -2.293 -24.785  35.024  1.00  1.090          H  
ATOM  18783 2HB  LYS B1173      -3.983 -24.350  34.808  1.00  1.090          H  
ATOM  18784 1HG  LYS B1173      -4.688 -26.640  35.407  1.00  1.090          H  
ATOM  18785 2HG  LYS B1173      -2.999 -27.148  35.526  1.00  1.090          H  
ATOM  18786 1HD  LYS B1173      -2.639 -25.528  37.384  1.00  1.090          H  
ATOM  18787 2HD  LYS B1173      -4.327 -25.004  37.242  1.00  1.090          H  
ATOM  18788 1HE  LYS B1173      -5.105 -27.275  37.789  1.00  1.090          H  
ATOM  18789 2HE  LYS B1173      -3.427 -27.841  37.884  1.00  1.090          H  
ATOM  18790 1HZ  LYS B1173      -4.326 -27.371  40.052  1.00  1.090          H  
ATOM  18791 2HZ  LYS B1173      -3.080 -26.330  39.732  1.00  1.090          H  
ATOM  18792 3HZ  LYS B1173      -4.644 -25.803  39.646  1.00  1.090          H  
ATOM  18793  N   LYS B1174      -5.484 -25.215  32.488  1.00  0.660          N  
ATOM  18794  CA  LYS B1174      -6.813 -25.628  32.043  1.00  0.690          C  
ATOM  18795  C   LYS B1174      -6.809 -26.316  30.670  1.00  0.650          C  
ATOM  18796  O   LYS B1174      -7.498 -27.325  30.477  1.00  0.670          O  
ATOM  18797  CB  LYS B1174      -7.739 -24.412  32.006  1.00  0.950          C  
ATOM  18798  CG  LYS B1174      -8.097 -23.850  33.383  1.00  0.950          C  
ATOM  18799  CD  LYS B1174      -8.999 -22.619  33.267  1.00  0.950          C  
ATOM  18800  CE  LYS B1174      -9.333 -22.043  34.639  1.00  0.950          C  
ATOM  18801  NZ  LYS B1174     -10.201 -20.835  34.541  1.00  0.950          N  
ATOM  18802  H   LYS B1174      -5.284 -24.221  32.667  1.00  0.790          H  
ATOM  18803  HA  LYS B1174      -7.202 -26.344  32.765  1.00  0.830          H  
ATOM  18804 1HB  LYS B1174      -7.267 -23.617  31.424  1.00  1.140          H  
ATOM  18805 2HB  LYS B1174      -8.664 -24.682  31.503  1.00  1.140          H  
ATOM  18806 1HG  LYS B1174      -8.602 -24.618  33.967  1.00  1.140          H  
ATOM  18807 2HG  LYS B1174      -7.178 -23.567  33.901  1.00  1.140          H  
ATOM  18808 1HD  LYS B1174      -8.483 -21.854  32.679  1.00  1.140          H  
ATOM  18809 2HD  LYS B1174      -9.922 -22.886  32.754  1.00  1.140          H  
ATOM  18810 1HE  LYS B1174      -9.847 -22.800  35.228  1.00  1.140          H  
ATOM  18811 2HE  LYS B1174      -8.405 -21.768  35.144  1.00  1.140          H  
ATOM  18812 1HZ  LYS B1174     -10.395 -20.487  35.468  1.00  1.140          H  
ATOM  18813 2HZ  LYS B1174      -9.727 -20.121  34.006  1.00  1.140          H  
ATOM  18814 3HZ  LYS B1174     -11.070 -21.076  34.083  1.00  1.140          H  
ATOM  18815  N   VAL B1175      -6.022 -25.785  29.731  1.00  0.620          N  
ATOM  18816  CA  VAL B1175      -5.955 -26.327  28.380  1.00  0.590          C  
ATOM  18817  C   VAL B1175      -5.348 -27.709  28.374  1.00  0.580          C  
ATOM  18818  O   VAL B1175      -5.885 -28.615  27.734  1.00  0.560          O  
ATOM  18819  CB  VAL B1175      -5.143 -25.403  27.438  1.00  0.840          C  
ATOM  18820  CG1 VAL B1175      -4.906 -26.065  26.086  1.00  0.840          C  
ATOM  18821  CG2 VAL B1175      -5.905 -24.158  27.209  1.00  0.840          C  
ATOM  18822  H   VAL B1175      -5.490 -24.947  29.972  1.00  0.740          H  
ATOM  18823  HA  VAL B1175      -6.972 -26.400  27.991  1.00  0.710          H  
ATOM  18824  HB  VAL B1175      -4.178 -25.177  27.897  1.00  1.010          H  
ATOM  18825 1HG1 VAL B1175      -4.346 -25.381  25.460  1.00  1.010          H  
ATOM  18826 2HG1 VAL B1175      -4.341 -26.976  26.207  1.00  1.010          H  
ATOM  18827 3HG1 VAL B1175      -5.866 -26.292  25.616  1.00  1.010          H  
ATOM  18828 1HG2 VAL B1175      -5.364 -23.491  26.546  1.00  1.010          H  
ATOM  18829 2HG2 VAL B1175      -6.832 -24.431  26.763  1.00  1.010          H  
ATOM  18830 3HG2 VAL B1175      -6.089 -23.668  28.150  1.00  1.010          H  
ATOM  18831  N   ARG B1176      -4.220 -27.883  29.062  1.00  0.610          N  
ATOM  18832  CA  ARG B1176      -3.589 -29.184  29.070  1.00  0.640          C  
ATOM  18833  C   ARG B1176      -4.520 -30.246  29.618  1.00  0.620          C  
ATOM  18834  O   ARG B1176      -4.671 -31.302  28.996  1.00  0.620          O  
ATOM  18835  CB  ARG B1176      -2.297 -29.177  29.872  1.00  0.880          C  
ATOM  18836  CG  ARG B1176      -1.596 -30.554  29.941  1.00  0.880          C  
ATOM  18837  CD  ARG B1176      -0.299 -30.522  30.684  1.00  0.880          C  
ATOM  18838  NE  ARG B1176      -0.433 -30.068  32.071  1.00  0.880          N  
ATOM  18839  CZ  ARG B1176      -0.887 -30.792  33.130  1.00  0.880          C  
ATOM  18840  NH1 ARG B1176      -1.287 -32.046  33.010  1.00  0.880          N  
ATOM  18841  NH2 ARG B1176      -0.930 -30.216  34.323  1.00  0.880          N  
ATOM  18842  H   ARG B1176      -3.812 -27.098  29.580  1.00  0.730          H  
ATOM  18843  HA  ARG B1176      -3.344 -29.446  28.042  1.00  0.770          H  
ATOM  18844 1HB  ARG B1176      -1.602 -28.451  29.454  1.00  1.060          H  
ATOM  18845 2HB  ARG B1176      -2.519 -28.859  30.895  1.00  1.060          H  
ATOM  18846 1HG  ARG B1176      -2.250 -31.268  30.439  1.00  1.060          H  
ATOM  18847 2HG  ARG B1176      -1.394 -30.906  28.931  1.00  1.060          H  
ATOM  18848 1HD  ARG B1176       0.156 -31.517  30.685  1.00  1.060          H  
ATOM  18849 2HD  ARG B1176       0.361 -29.832  30.174  1.00  1.060          H  
ATOM  18850  HE  ARG B1176      -0.134 -29.118  32.259  1.00  1.060          H  
ATOM  18851 1HH1 ARG B1176      -1.286 -32.543  32.109  1.00  1.060          H  
ATOM  18852 2HH1 ARG B1176      -1.622 -32.548  33.818  1.00  1.060          H  
ATOM  18853 1HH2 ARG B1176      -0.631 -29.257  34.433  1.00  1.060          H  
ATOM  18854 2HH2 ARG B1176      -1.271 -30.733  35.123  1.00  1.060          H  
ATOM  18855  N   GLU B1177      -5.165 -29.977  30.759  1.00  0.640          N  
ATOM  18856  CA  GLU B1177      -6.047 -30.983  31.329  1.00  0.650          C  
ATOM  18857  C   GLU B1177      -7.242 -31.309  30.422  1.00  0.610          C  
ATOM  18858  O   GLU B1177      -7.614 -32.483  30.297  1.00  0.610          O  
ATOM  18859  CB  GLU B1177      -6.517 -30.558  32.726  1.00  0.910          C  
ATOM  18860  CG  GLU B1177      -5.405 -30.605  33.799  1.00  0.910          C  
ATOM  18861  CD  GLU B1177      -5.869 -30.185  35.185  1.00  0.910          C  
ATOM  18862  OE1 GLU B1177      -6.938 -29.630  35.294  1.00  0.910          O  
ATOM  18863  OE2 GLU B1177      -5.158 -30.445  36.135  1.00  0.910          O  
ATOM  18864  H   GLU B1177      -5.009 -29.085  31.245  1.00  0.770          H  
ATOM  18865  HA  GLU B1177      -5.467 -31.900  31.450  1.00  0.780          H  
ATOM  18866 1HB  GLU B1177      -6.894 -29.531  32.680  1.00  1.090          H  
ATOM  18867 2HB  GLU B1177      -7.336 -31.198  33.048  1.00  1.090          H  
ATOM  18868 1HG  GLU B1177      -5.009 -31.620  33.848  1.00  1.090          H  
ATOM  18869 2HG  GLU B1177      -4.593 -29.948  33.481  1.00  1.090          H  
ATOM  18870  N   ASN B1178      -7.827 -30.300  29.756  1.00  0.590          N  
ATOM  18871  CA  ASN B1178      -8.966 -30.568  28.887  1.00  0.560          C  
ATOM  18872  C   ASN B1178      -8.574 -31.437  27.693  1.00  0.540          C  
ATOM  18873  O   ASN B1178      -9.329 -32.339  27.293  1.00  0.560          O  
ATOM  18874  CB  ASN B1178      -9.538 -29.290  28.358  1.00  0.800          C  
ATOM  18875  CG  ASN B1178     -10.245 -28.455  29.340  1.00  0.800          C  
ATOM  18876  OD1 ASN B1178     -10.667 -28.858  30.436  1.00  0.800          O  
ATOM  18877  ND2 ASN B1178     -10.395 -27.240  28.933  1.00  0.800          N  
ATOM  18878  H   ASN B1178      -7.527 -29.329  29.910  1.00  0.710          H  
ATOM  18879  HA  ASN B1178      -9.723 -31.103  29.458  1.00  0.670          H  
ATOM  18880 1HB  ASN B1178      -8.731 -28.696  27.920  1.00  0.960          H  
ATOM  18881 2HB  ASN B1178     -10.228 -29.526  27.570  1.00  0.960          H  
ATOM  18882 1HD2 ASN B1178     -10.859 -26.559  29.495  1.00  0.960          H  
ATOM  18883 2HD2 ASN B1178     -10.026 -27.002  28.012  1.00  0.960          H  
ATOM  18884  N   ILE B1179      -7.384 -31.185  27.130  1.00  0.550          N  
ATOM  18885  CA  ILE B1179      -6.903 -31.965  26.002  1.00  0.540          C  
ATOM  18886  C   ILE B1179      -6.696 -33.404  26.457  1.00  0.550          C  
ATOM  18887  O   ILE B1179      -7.106 -34.333  25.763  1.00  0.570          O  
ATOM  18888  CB  ILE B1179      -5.592 -31.398  25.392  1.00  0.760          C  
ATOM  18889  CG1 ILE B1179      -5.842 -30.026  24.725  1.00  0.760          C  
ATOM  18890  CG2 ILE B1179      -5.031 -32.379  24.354  1.00  0.760          C  
ATOM  18891  CD1 ILE B1179      -4.557 -29.289  24.373  1.00  0.760          C  
ATOM  18892  H   ILE B1179      -6.829 -30.390  27.475  1.00  0.660          H  
ATOM  18893  HA  ILE B1179      -7.666 -31.959  25.225  1.00  0.650          H  
ATOM  18894  HB  ILE B1179      -4.864 -31.246  26.194  1.00  0.910          H  
ATOM  18895 1HG1 ILE B1179      -6.430 -30.160  23.818  1.00  0.910          H  
ATOM  18896 2HG1 ILE B1179      -6.415 -29.405  25.412  1.00  0.910          H  
ATOM  18897 1HG2 ILE B1179      -4.109 -32.016  23.929  1.00  0.910          H  
ATOM  18898 2HG2 ILE B1179      -4.833 -33.326  24.832  1.00  0.910          H  
ATOM  18899 3HG2 ILE B1179      -5.760 -32.516  23.562  1.00  0.910          H  
ATOM  18900 1HD1 ILE B1179      -4.791 -28.341  23.947  1.00  0.910          H  
ATOM  18901 2HD1 ILE B1179      -3.986 -29.138  25.284  1.00  0.910          H  
ATOM  18902 3HD1 ILE B1179      -3.959 -29.845  23.666  1.00  0.910          H  
ATOM  18903  N   GLU B1180      -6.060 -33.601  27.625  1.00  0.570          N  
ATOM  18904  CA  GLU B1180      -5.784 -34.950  28.116  1.00  0.630          C  
ATOM  18905  C   GLU B1180      -7.046 -35.779  28.285  1.00  0.650          C  
ATOM  18906  O   GLU B1180      -7.063 -36.958  27.927  1.00  0.680          O  
ATOM  18907  CB  GLU B1180      -5.059 -34.886  29.469  1.00  0.860          C  
ATOM  18908  CG  GLU B1180      -3.617 -34.419  29.404  1.00  0.860          C  
ATOM  18909  CD  GLU B1180      -3.020 -34.156  30.746  1.00  0.860          C  
ATOM  18910  OE1 GLU B1180      -3.737 -34.222  31.717  1.00  0.860          O  
ATOM  18911  OE2 GLU B1180      -1.839 -33.890  30.805  1.00  0.860          O  
ATOM  18912  H   GLU B1180      -5.730 -32.793  28.167  1.00  0.680          H  
ATOM  18913  HA  GLU B1180      -5.143 -35.450  27.393  1.00  0.760          H  
ATOM  18914 1HB  GLU B1180      -5.597 -34.205  30.129  1.00  1.030          H  
ATOM  18915 2HB  GLU B1180      -5.076 -35.870  29.936  1.00  1.030          H  
ATOM  18916 1HG  GLU B1180      -3.032 -35.193  28.911  1.00  1.030          H  
ATOM  18917 2HG  GLU B1180      -3.558 -33.522  28.798  1.00  1.030          H  
ATOM  18918  N   ASN B1181      -8.121 -35.168  28.770  1.00  0.650          N  
ATOM  18919  CA  ASN B1181      -9.353 -35.917  28.929  1.00  0.710          C  
ATOM  18920  C   ASN B1181     -10.023 -36.208  27.582  1.00  0.680          C  
ATOM  18921  O   ASN B1181     -10.440 -37.340  27.311  1.00  0.890          O  
ATOM  18922  CB  ASN B1181     -10.294 -35.151  29.832  1.00  0.970          C  
ATOM  18923  CG  ASN B1181      -9.864 -35.173  31.267  1.00  0.970          C  
ATOM  18924  OD1 ASN B1181      -9.144 -36.072  31.719  1.00  0.970          O  
ATOM  18925  ND2 ASN B1181     -10.290 -34.184  32.005  1.00  0.970          N  
ATOM  18926  H   ASN B1181      -8.036 -34.201  29.104  1.00  0.780          H  
ATOM  18927  HA  ASN B1181      -9.117 -36.875  29.389  1.00  0.850          H  
ATOM  18928 1HB  ASN B1181     -10.331 -34.108  29.499  1.00  1.160          H  
ATOM  18929 2HB  ASN B1181     -11.299 -35.559  29.750  1.00  1.160          H  
ATOM  18930 1HD2 ASN B1181     -10.036 -34.136  32.971  1.00  1.160          H  
ATOM  18931 2HD2 ASN B1181     -10.864 -33.469  31.605  1.00  1.160          H  
ATOM  18932  N   ASP B1182     -10.093 -35.204  26.701  1.00  0.600          N  
ATOM  18933  CA  ASP B1182     -10.767 -35.389  25.419  1.00  0.650          C  
ATOM  18934  C   ASP B1182     -10.066 -36.432  24.556  1.00  0.580          C  
ATOM  18935  O   ASP B1182     -10.698 -37.189  23.814  1.00  0.650          O  
ATOM  18936  CB  ASP B1182     -10.852 -34.078  24.645  1.00  0.890          C  
ATOM  18937  CG  ASP B1182     -11.859 -34.163  23.486  1.00  0.890          C  
ATOM  18938  OD1 ASP B1182     -13.035 -34.279  23.758  1.00  0.890          O  
ATOM  18939  OD2 ASP B1182     -11.470 -34.112  22.335  1.00  0.890          O  
ATOM  18940  H   ASP B1182      -9.715 -34.281  26.937  1.00  0.720          H  
ATOM  18941  HA  ASP B1182     -11.781 -35.736  25.616  1.00  0.780          H  
ATOM  18942 1HB  ASP B1182     -11.141 -33.271  25.322  1.00  1.070          H  
ATOM  18943 2HB  ASP B1182      -9.861 -33.829  24.250  1.00  1.070          H  
ATOM  18944  N   LEU B1183      -8.748 -36.515  24.687  1.00  0.530          N  
ATOM  18945  CA  LEU B1183      -7.970 -37.429  23.883  1.00  0.540          C  
ATOM  18946  C   LEU B1183      -7.785 -38.797  24.504  1.00  0.580          C  
ATOM  18947  O   LEU B1183      -6.932 -39.557  24.056  1.00  0.590          O  
ATOM  18948  CB  LEU B1183      -6.582 -36.870  23.594  1.00  0.750          C  
ATOM  18949  CG  LEU B1183      -6.479 -35.563  22.819  1.00  0.750          C  
ATOM  18950  CD1 LEU B1183      -5.001 -35.287  22.664  1.00  0.750          C  
ATOM  18951  CD2 LEU B1183      -7.230 -35.632  21.496  1.00  0.750          C  
ATOM  18952  H   LEU B1183      -8.259 -35.850  25.295  1.00  0.640          H  
ATOM  18953  HA  LEU B1183      -8.491 -37.583  22.944  1.00  0.650          H  
ATOM  18954 1HB  LEU B1183      -6.099 -36.700  24.559  1.00  0.900          H  
ATOM  18955 2HB  LEU B1183      -6.009 -37.617  23.063  1.00  0.900          H  
ATOM  18956  HG  LEU B1183      -6.900 -34.758  23.400  1.00  0.900          H  
ATOM  18957 1HD1 LEU B1183      -4.844 -34.349  22.164  1.00  0.900          H  
ATOM  18958 2HD1 LEU B1183      -4.568 -35.253  23.644  1.00  0.900          H  
ATOM  18959 3HD1 LEU B1183      -4.534 -36.084  22.100  1.00  0.900          H  
ATOM  18960 1HD2 LEU B1183      -7.113 -34.705  20.979  1.00  0.900          H  
ATOM  18961 2HD2 LEU B1183      -6.846 -36.426  20.893  1.00  0.900          H  
ATOM  18962 3HD2 LEU B1183      -8.289 -35.802  21.671  1.00  0.900          H  
ATOM  18963  N   LYS B1184      -8.588 -39.172  25.493  1.00  0.660          N  
ATOM  18964  CA  LYS B1184      -8.437 -40.493  26.102  1.00  0.790          C  
ATOM  18965  C   LYS B1184      -8.521 -41.668  25.100  1.00  0.900          C  
ATOM  18966  O   LYS B1184      -8.091 -42.778  25.418  1.00  1.740          O  
ATOM  18967  CB  LYS B1184      -9.499 -40.674  27.188  1.00  1.050          C  
ATOM  18968  CG  LYS B1184     -10.928 -40.774  26.654  1.00  1.050          C  
ATOM  18969  CD  LYS B1184     -11.952 -40.841  27.766  1.00  1.050          C  
ATOM  18970  CE  LYS B1184     -13.364 -40.970  27.203  1.00  1.050          C  
ATOM  18971  NZ  LYS B1184     -14.393 -40.976  28.280  1.00  1.050          N  
ATOM  18972  H   LYS B1184      -9.270 -38.511  25.891  1.00  0.790          H  
ATOM  18973  HA  LYS B1184      -7.453 -40.532  26.571  1.00  0.950          H  
ATOM  18974 1HB  LYS B1184      -9.284 -41.572  27.764  1.00  1.260          H  
ATOM  18975 2HB  LYS B1184      -9.458 -39.821  27.873  1.00  1.260          H  
ATOM  18976 1HG  LYS B1184     -11.145 -39.917  26.010  1.00  1.260          H  
ATOM  18977 2HG  LYS B1184     -11.019 -41.680  26.074  1.00  1.260          H  
ATOM  18978 1HD  LYS B1184     -11.738 -41.697  28.405  1.00  1.260          H  
ATOM  18979 2HD  LYS B1184     -11.889 -39.930  28.366  1.00  1.260          H  
ATOM  18980 1HE  LYS B1184     -13.556 -40.133  26.532  1.00  1.260          H  
ATOM  18981 2HE  LYS B1184     -13.439 -41.900  26.635  1.00  1.260          H  
ATOM  18982 1HZ  LYS B1184     -15.314 -41.061  27.871  1.00  1.260          H  
ATOM  18983 2HZ  LYS B1184     -14.230 -41.756  28.903  1.00  1.260          H  
ATOM  18984 3HZ  LYS B1184     -14.334 -40.111  28.801  1.00  1.260          H  
ATOM  18985  N   LEU B1185      -9.124 -41.459  23.920  1.00  0.880          N  
ATOM  18986  CA  LEU B1185      -9.261 -42.501  22.904  1.00  0.930          C  
ATOM  18987  C   LEU B1185      -8.221 -42.399  21.765  1.00  0.710          C  
ATOM  18988  O   LEU B1185      -8.309 -43.139  20.781  1.00  0.710          O  
ATOM  18989  CB  LEU B1185     -10.658 -42.419  22.271  1.00  1.280          C  
ATOM  18990  CG  LEU B1185     -11.882 -42.552  23.228  1.00  1.280          C  
ATOM  18991  CD1 LEU B1185     -13.154 -42.403  22.415  1.00  1.280          C  
ATOM  18992  CD2 LEU B1185     -11.853 -43.886  23.977  1.00  1.280          C  
ATOM  18993  H   LEU B1185      -9.467 -40.533  23.706  1.00  1.060          H  
ATOM  18994  HA  LEU B1185      -9.120 -43.467  23.380  1.00  1.120          H  
ATOM  18995 1HB  LEU B1185     -10.739 -41.459  21.763  1.00  1.540          H  
ATOM  18996 2HB  LEU B1185     -10.738 -43.206  21.522  1.00  1.540          H  
ATOM  18997  HG  LEU B1185     -11.863 -41.742  23.943  1.00  1.540          H  
ATOM  18998 1HD1 LEU B1185     -14.019 -42.467  23.075  1.00  1.540          H  
ATOM  18999 2HD1 LEU B1185     -13.154 -41.437  21.911  1.00  1.540          H  
ATOM  19000 3HD1 LEU B1185     -13.207 -43.200  21.672  1.00  1.540          H  
ATOM  19001 1HD2 LEU B1185     -12.720 -43.946  24.634  1.00  1.540          H  
ATOM  19002 2HD2 LEU B1185     -11.885 -44.708  23.261  1.00  1.540          H  
ATOM  19003 3HD2 LEU B1185     -10.951 -43.965  24.579  1.00  1.540          H  
ATOM  19004  N   THR B1186      -7.280 -41.453  21.859  1.00  0.610          N  
ATOM  19005  CA  THR B1186      -6.279 -41.213  20.807  1.00  0.530          C  
ATOM  19006  C   THR B1186      -4.897 -41.155  21.446  1.00  0.550          C  
ATOM  19007  O   THR B1186      -4.746 -41.433  22.637  1.00  0.560          O  
ATOM  19008  CB  THR B1186      -6.507 -39.878  20.055  1.00  0.770          C  
ATOM  19009  OG1 THR B1186      -6.148 -38.785  20.877  1.00  0.770          O  
ATOM  19010  CG2 THR B1186      -7.977 -39.721  19.724  1.00  0.770          C  
ATOM  19011  H   THR B1186      -7.234 -40.870  22.700  1.00  0.730          H  
ATOM  19012  HA  THR B1186      -6.294 -42.034  20.089  1.00  0.640          H  
ATOM  19013  HB  THR B1186      -5.927 -39.857  19.140  1.00  0.930          H  
ATOM  19014  HG1 THR B1186      -5.179 -38.703  20.899  1.00  0.930          H  
ATOM  19015 1HG2 THR B1186      -8.127 -38.778  19.203  1.00  0.930          H  
ATOM  19016 2HG2 THR B1186      -8.293 -40.545  19.087  1.00  0.930          H  
ATOM  19017 3HG2 THR B1186      -8.562 -39.718  20.640  1.00  0.930          H  
ATOM  19018  N   THR B1187      -3.861 -40.858  20.656  1.00  0.560          N  
ATOM  19019  CA  THR B1187      -2.525 -40.708  21.241  1.00  0.610          C  
ATOM  19020  C   THR B1187      -2.005 -39.305  21.099  1.00  0.580          C  
ATOM  19021  O   THR B1187      -2.539 -38.500  20.325  1.00  0.580          O  
ATOM  19022  CB  THR B1187      -1.519 -41.606  20.589  1.00  0.830          C  
ATOM  19023  OG1 THR B1187      -1.403 -41.238  19.230  1.00  0.830          O  
ATOM  19024  CG2 THR B1187      -1.927 -42.928  20.713  1.00  0.830          C  
ATOM  19025  H   THR B1187      -3.990 -40.718  19.646  1.00  0.670          H  
ATOM  19026  HA  THR B1187      -2.569 -40.943  22.305  1.00  0.730          H  
ATOM  19027  HB  THR B1187      -0.558 -41.497  21.085  1.00  1.000          H  
ATOM  19028  HG1 THR B1187      -0.692 -41.757  18.844  1.00  1.000          H  
ATOM  19029 1HG2 THR B1187      -1.181 -43.563  20.255  1.00  1.000          H  
ATOM  19030 2HG2 THR B1187      -1.988 -43.110  21.764  1.00  1.000          H  
ATOM  19031 3HG2 THR B1187      -2.889 -43.081  20.250  1.00  1.000          H  
ATOM  19032  N   LYS B1188      -0.961 -38.996  21.861  1.00  0.560          N  
ATOM  19033  CA  LYS B1188      -0.427 -37.642  21.785  1.00  0.550          C  
ATOM  19034  C   LYS B1188       1.068 -37.502  21.968  1.00  0.540          C  
ATOM  19035  O   LYS B1188       1.665 -38.206  22.789  1.00  0.590          O  
ATOM  19036  CB  LYS B1188      -1.115 -36.787  22.856  1.00  0.770          C  
ATOM  19037  CG  LYS B1188      -0.669 -35.309  22.918  1.00  0.770          C  
ATOM  19038  CD  LYS B1188      -1.387 -34.546  24.011  1.00  0.770          C  
ATOM  19039  CE  LYS B1188      -0.787 -34.835  25.374  1.00  0.770          C  
ATOM  19040  NZ  LYS B1188      -1.445 -34.069  26.398  1.00  0.770          N  
ATOM  19041  H   LYS B1188      -0.558 -39.714  22.485  1.00  0.670          H  
ATOM  19042  HA  LYS B1188      -0.669 -37.239  20.800  1.00  0.660          H  
ATOM  19043 1HB  LYS B1188      -2.190 -36.797  22.675  1.00  0.930          H  
ATOM  19044 2HB  LYS B1188      -0.945 -37.249  23.822  1.00  0.930          H  
ATOM  19045 1HG  LYS B1188       0.387 -35.245  23.157  1.00  0.930          H  
ATOM  19046 2HG  LYS B1188      -0.836 -34.845  21.951  1.00  0.930          H  
ATOM  19047 1HD  LYS B1188      -1.322 -33.474  23.822  1.00  0.930          H  
ATOM  19048 2HD  LYS B1188      -2.420 -34.828  24.028  1.00  0.930          H  
ATOM  19049 1HE  LYS B1188      -0.889 -35.881  25.617  1.00  0.930          H  
ATOM  19050 2HE  LYS B1188       0.261 -34.582  25.362  1.00  0.930          H  
ATOM  19051 1HZ  LYS B1188      -1.021 -34.269  27.299  1.00  0.930          H  
ATOM  19052 2HZ  LYS B1188      -1.378 -33.079  26.210  1.00  0.930          H  
ATOM  19053 3HZ  LYS B1188      -2.408 -34.369  26.371  1.00  0.930          H  
ATOM  19054  N   ILE B1189       1.644 -36.544  21.228  1.00  0.530          N  
ATOM  19055  CA  ILE B1189       3.005 -36.086  21.446  1.00  0.580          C  
ATOM  19056  C   ILE B1189       2.978 -34.628  21.872  1.00  0.590          C  
ATOM  19057  O   ILE B1189       2.655 -33.738  21.077  1.00  0.620          O  
ATOM  19058  CB  ILE B1189       3.910 -36.206  20.207  1.00  0.790          C  
ATOM  19059  CG1 ILE B1189       3.978 -37.632  19.810  1.00  0.790          C  
ATOM  19060  CG2 ILE B1189       5.313 -35.610  20.505  1.00  0.790          C  
ATOM  19061  CD1 ILE B1189       4.656 -37.927  18.539  1.00  0.790          C  
ATOM  19062  H   ILE B1189       1.077 -36.092  20.505  1.00  0.640          H  
ATOM  19063  HA  ILE B1189       3.446 -36.673  22.235  1.00  0.700          H  
ATOM  19064  HB  ILE B1189       3.461 -35.666  19.388  1.00  0.950          H  
ATOM  19065 1HG1 ILE B1189       4.473 -38.183  20.602  1.00  0.950          H  
ATOM  19066 2HG1 ILE B1189       2.968 -37.982  19.711  1.00  0.950          H  
ATOM  19067 1HG2 ILE B1189       5.951 -35.673  19.632  1.00  0.950          H  
ATOM  19068 2HG2 ILE B1189       5.217 -34.575  20.778  1.00  0.950          H  
ATOM  19069 3HG2 ILE B1189       5.775 -36.154  21.331  1.00  0.950          H  
ATOM  19070 1HD1 ILE B1189       4.607 -38.986  18.382  1.00  0.950          H  
ATOM  19071 2HD1 ILE B1189       4.143 -37.415  17.747  1.00  0.950          H  
ATOM  19072 3HD1 ILE B1189       5.694 -37.622  18.562  1.00  0.950          H  
ATOM  19073  N   ILE B1190       3.387 -34.369  23.096  1.00  0.580          N  
ATOM  19074  CA  ILE B1190       3.437 -32.994  23.559  1.00  0.600          C  
ATOM  19075  C   ILE B1190       4.874 -32.552  23.573  1.00  0.570          C  
ATOM  19076  O   ILE B1190       5.729 -33.190  24.166  1.00  0.610          O  
ATOM  19077  CB  ILE B1190       2.771 -32.789  24.946  1.00  0.830          C  
ATOM  19078  CG1 ILE B1190       2.881 -31.258  25.346  1.00  0.830          C  
ATOM  19079  CG2 ILE B1190       3.313 -33.768  26.018  1.00  0.830          C  
ATOM  19080  CD1 ILE B1190       2.032 -30.826  26.536  1.00  0.830          C  
ATOM  19081  H   ILE B1190       3.634 -35.161  23.700  1.00  0.700          H  
ATOM  19082  HA  ILE B1190       2.904 -32.362  22.851  1.00  0.720          H  
ATOM  19083  HB  ILE B1190       1.718 -32.971  24.829  1.00  1.000          H  
ATOM  19084 1HG1 ILE B1190       3.910 -31.024  25.572  1.00  1.000          H  
ATOM  19085 2HG1 ILE B1190       2.573 -30.655  24.488  1.00  1.000          H  
ATOM  19086 1HG2 ILE B1190       2.797 -33.616  26.961  1.00  1.000          H  
ATOM  19087 2HG2 ILE B1190       3.145 -34.784  25.693  1.00  1.000          H  
ATOM  19088 3HG2 ILE B1190       4.351 -33.624  26.172  1.00  1.000          H  
ATOM  19089 1HD1 ILE B1190       2.181 -29.760  26.715  1.00  1.000          H  
ATOM  19090 2HD1 ILE B1190       0.981 -31.013  26.326  1.00  1.000          H  
ATOM  19091 3HD1 ILE B1190       2.327 -31.376  27.425  1.00  1.000          H  
ATOM  19092  N   ILE B1191       5.134 -31.463  22.910  1.00  0.540          N  
ATOM  19093  CA  ILE B1191       6.462 -30.919  22.812  1.00  0.540          C  
ATOM  19094  C   ILE B1191       6.425 -29.649  23.591  1.00  0.510          C  
ATOM  19095  O   ILE B1191       5.536 -28.835  23.363  1.00  0.470          O  
ATOM  19096  CB  ILE B1191       6.806 -30.644  21.348  1.00  0.760          C  
ATOM  19097  CG1 ILE B1191       6.721 -31.969  20.581  1.00  0.760          C  
ATOM  19098  CG2 ILE B1191       8.151 -29.980  21.242  1.00  0.760          C  
ATOM  19099  CD1 ILE B1191       6.807 -31.855  19.103  1.00  0.760          C  
ATOM  19100  H   ILE B1191       4.381 -30.977  22.412  1.00  0.650          H  
ATOM  19101  HA  ILE B1191       7.194 -31.593  23.258  1.00  0.650          H  
ATOM  19102  HB  ILE B1191       6.070 -29.996  20.931  1.00  0.910          H  
ATOM  19103 1HG1 ILE B1191       7.482 -32.622  20.938  1.00  0.910          H  
ATOM  19104 2HG1 ILE B1191       5.762 -32.412  20.791  1.00  0.910          H  
ATOM  19105 1HG2 ILE B1191       8.394 -29.772  20.203  1.00  0.910          H  
ATOM  19106 2HG2 ILE B1191       8.145 -29.038  21.788  1.00  0.910          H  
ATOM  19107 3HG2 ILE B1191       8.880 -30.639  21.670  1.00  0.910          H  
ATOM  19108 1HD1 ILE B1191       6.702 -32.848  18.665  1.00  0.910          H  
ATOM  19109 2HD1 ILE B1191       5.998 -31.216  18.749  1.00  0.910          H  
ATOM  19110 3HD1 ILE B1191       7.759 -31.436  18.800  1.00  0.910          H  
ATOM  19111  N   SER B1192       7.341 -29.444  24.516  1.00  0.570          N  
ATOM  19112  CA  SER B1192       7.213 -28.191  25.249  1.00  0.600          C  
ATOM  19113  C   SER B1192       8.493 -27.625  25.747  1.00  0.680          C  
ATOM  19114  O   SER B1192       9.429 -28.328  26.132  1.00  0.750          O  
ATOM  19115  CB  SER B1192       6.282 -28.292  26.439  1.00  0.830          C  
ATOM  19116  OG  SER B1192       6.178 -27.045  27.069  1.00  0.830          O  
ATOM  19117  H   SER B1192       8.079 -30.140  24.697  1.00  0.680          H  
ATOM  19118  HA  SER B1192       6.794 -27.447  24.574  1.00  0.720          H  
ATOM  19119 1HB  SER B1192       5.300 -28.641  26.129  1.00  0.990          H  
ATOM  19120 2HB  SER B1192       6.683 -28.990  27.152  1.00  0.990          H  
ATOM  19121  HG  SER B1192       5.557 -27.170  27.806  1.00  0.990          H  
ATOM  19122  N   GLN B1193       8.523 -26.308  25.729  1.00  0.760          N  
ATOM  19123  CA  GLN B1193       9.636 -25.545  26.249  1.00  0.890          C  
ATOM  19124  C   GLN B1193       9.634 -25.615  27.794  1.00  0.890          C  
ATOM  19125  O   GLN B1193      10.651 -25.368  28.465  1.00  1.010          O  
ATOM  19126  CB  GLN B1193       9.544 -24.131  25.676  1.00  1.190          C  
ATOM  19127  CG  GLN B1193       9.815 -24.001  24.122  1.00  1.190          C  
ATOM  19128  CD  GLN B1193      11.255 -24.319  23.652  1.00  1.190          C  
ATOM  19129  OE1 GLN B1193      11.768 -25.439  23.816  1.00  1.190          O  
ATOM  19130  NE2 GLN B1193      11.908 -23.325  23.068  1.00  1.190          N  
ATOM  19131  H   GLN B1193       7.688 -25.811  25.367  1.00  0.910          H  
ATOM  19132  HA  GLN B1193      10.559 -26.004  25.904  1.00  1.070          H  
ATOM  19133 1HB  GLN B1193       8.521 -23.773  25.814  1.00  1.430          H  
ATOM  19134 2HB  GLN B1193      10.149 -23.471  26.213  1.00  1.430          H  
ATOM  19135 1HG  GLN B1193       9.156 -24.687  23.609  1.00  1.430          H  
ATOM  19136 2HG  GLN B1193       9.582 -22.977  23.822  1.00  1.430          H  
ATOM  19137 1HE2 GLN B1193      12.860 -23.416  22.764  1.00  1.430          H  
ATOM  19138 2HE2 GLN B1193      11.457 -22.430  22.932  1.00  1.430          H  
ATOM  19139  N   ASN B1194       8.445 -25.891  28.355  1.00  0.870          N  
ATOM  19140  CA  ASN B1194       8.202 -26.013  29.789  1.00  0.920          C  
ATOM  19141  C   ASN B1194       7.980 -27.470  30.173  1.00  0.840          C  
ATOM  19142  O   ASN B1194       6.869 -28.007  30.039  1.00  0.830          O  
ATOM  19143  CB  ASN B1194       7.015 -25.184  30.233  1.00  1.270          C  
ATOM  19144  CG  ASN B1194       6.754 -25.258  31.756  1.00  1.270          C  
ATOM  19145  OD1 ASN B1194       7.238 -26.147  32.496  1.00  1.270          O  
ATOM  19146  ND2 ASN B1194       5.960 -24.329  32.230  1.00  1.270          N  
ATOM  19147  H   ASN B1194       7.671 -26.087  27.723  1.00  1.040          H  
ATOM  19148  HA  ASN B1194       9.086 -25.665  30.327  1.00  1.100          H  
ATOM  19149 1HB  ASN B1194       7.179 -24.143  29.954  1.00  1.520          H  
ATOM  19150 2HB  ASN B1194       6.120 -25.524  29.708  1.00  1.520          H  
ATOM  19151 1HD2 ASN B1194       5.721 -24.327  33.198  1.00  1.520          H  
ATOM  19152 2HD2 ASN B1194       5.570 -23.639  31.615  1.00  1.520          H  
ATOM  19153  N   ILE B1195       9.028 -28.063  30.710  1.00  0.900          N  
ATOM  19154  CA  ILE B1195       9.114 -29.463  31.090  1.00  0.930          C  
ATOM  19155  C   ILE B1195       8.012 -29.972  32.025  1.00  0.880          C  
ATOM  19156  O   ILE B1195       7.722 -31.177  32.038  1.00  0.900          O  
ATOM  19157  CB  ILE B1195      10.508 -29.704  31.680  1.00  1.290          C  
ATOM  19158  CG1 ILE B1195      10.766 -31.221  31.839  1.00  1.290          C  
ATOM  19159  CG2 ILE B1195      10.691 -28.896  32.975  1.00  1.290          C  
ATOM  19160  CD1 ILE B1195      12.202 -31.570  32.089  1.00  1.290          C  
ATOM  19161  H   ILE B1195       9.861 -27.494  30.805  1.00  1.080          H  
ATOM  19162  HA  ILE B1195       9.051 -30.046  30.171  1.00  1.120          H  
ATOM  19163  HB  ILE B1195      11.239 -29.345  30.959  1.00  1.550          H  
ATOM  19164 1HG1 ILE B1195      10.187 -31.594  32.685  1.00  1.550          H  
ATOM  19165 2HG1 ILE B1195      10.432 -31.732  30.946  1.00  1.550          H  
ATOM  19166 1HG2 ILE B1195      11.676 -29.016  33.328  1.00  1.550          H  
ATOM  19167 2HG2 ILE B1195      10.528 -27.840  32.767  1.00  1.550          H  
ATOM  19168 3HG2 ILE B1195       9.991 -29.223  33.741  1.00  1.550          H  
ATOM  19169 1HD1 ILE B1195      12.311 -32.626  32.200  1.00  1.550          H  
ATOM  19170 2HD1 ILE B1195      12.797 -31.242  31.266  1.00  1.550          H  
ATOM  19171 3HD1 ILE B1195      12.535 -31.101  32.975  1.00  1.550          H  
ATOM  19172  N   ASN B1196       7.400 -29.081  32.804  1.00  0.890          N  
ATOM  19173  CA  ASN B1196       6.367 -29.490  33.748  1.00  0.930          C  
ATOM  19174  C   ASN B1196       5.139 -30.061  33.056  1.00  0.840          C  
ATOM  19175  O   ASN B1196       4.343 -30.756  33.681  1.00  0.880          O  
ATOM  19176  CB  ASN B1196       5.959 -28.357  34.661  1.00  1.290          C  
ATOM  19177  CG  ASN B1196       6.991 -28.030  35.696  1.00  1.290          C  
ATOM  19178  OD1 ASN B1196       7.903 -28.819  35.994  1.00  1.290          O  
ATOM  19179  ND2 ASN B1196       6.854 -26.871  36.276  1.00  1.290          N  
ATOM  19180  H   ASN B1196       7.628 -28.089  32.702  1.00  1.070          H  
ATOM  19181  HA  ASN B1196       6.778 -30.287  34.367  1.00  1.120          H  
ATOM  19182 1HB  ASN B1196       5.747 -27.470  34.070  1.00  1.540          H  
ATOM  19183 2HB  ASN B1196       5.034 -28.632  35.169  1.00  1.540          H  
ATOM  19184 1HD2 ASN B1196       7.490 -26.593  36.995  1.00  1.540          H  
ATOM  19185 2HD2 ASN B1196       6.112 -26.257  36.007  1.00  1.540          H  
ATOM  19186  N   SER B1197       4.934 -29.722  31.782  1.00  0.780          N  
ATOM  19187  CA  SER B1197       3.785 -30.218  31.041  1.00  0.760          C  
ATOM  19188  C   SER B1197       4.101 -31.518  30.297  1.00  0.750          C  
ATOM  19189  O   SER B1197       3.209 -32.133  29.709  1.00  0.980          O  
ATOM  19190  CB  SER B1197       3.282 -29.132  30.107  1.00  1.070          C  
ATOM  19191  OG  SER B1197       2.754 -28.058  30.865  1.00  1.070          O  
ATOM  19192  H   SER B1197       5.600 -29.119  31.284  1.00  0.940          H  
ATOM  19193  HA  SER B1197       2.987 -30.420  31.752  1.00  0.910          H  
ATOM  19194 1HB  SER B1197       4.114 -28.773  29.497  1.00  1.290          H  
ATOM  19195 2HB  SER B1197       2.531 -29.525  29.432  1.00  1.290          H  
ATOM  19196  HG  SER B1197       2.574 -27.307  30.257  1.00  1.290          H  
ATOM  19197  N   ILE B1198       5.366 -31.953  30.348  1.00  0.670          N  
ATOM  19198  CA  ILE B1198       5.807 -33.148  29.646  1.00  0.790          C  
ATOM  19199  C   ILE B1198       5.845 -34.346  30.567  1.00  0.740          C  
ATOM  19200  O   ILE B1198       5.469 -35.442  30.160  1.00  0.670          O  
ATOM  19201  CB  ILE B1198       7.195 -33.006  28.997  1.00  1.060          C  
ATOM  19202  CG1 ILE B1198       7.260 -31.802  28.036  1.00  1.060          C  
ATOM  19203  CG2 ILE B1198       7.445 -34.311  28.216  1.00  1.060          C  
ATOM  19204  CD1 ILE B1198       6.299 -31.832  26.941  1.00  1.060          C  
ATOM  19205  H   ILE B1198       6.050 -31.439  30.902  1.00  0.800          H  
ATOM  19206  HA  ILE B1198       5.084 -33.383  28.868  1.00  0.950          H  
ATOM  19207  HB  ILE B1198       7.971 -32.860  29.755  1.00  1.270          H  
ATOM  19208 1HG1 ILE B1198       7.095 -30.894  28.612  1.00  1.270          H  
ATOM  19209 2HG1 ILE B1198       8.258 -31.754  27.596  1.00  1.270          H  
ATOM  19210 1HG2 ILE B1198       8.379 -34.283  27.723  1.00  1.270          H  
ATOM  19211 2HG2 ILE B1198       7.430 -35.121  28.867  1.00  1.270          H  
ATOM  19212 3HG2 ILE B1198       6.681 -34.463  27.499  1.00  1.270          H  
ATOM  19213 1HD1 ILE B1198       6.414 -30.996  26.337  1.00  1.270          H  
ATOM  19214 2HD1 ILE B1198       6.471 -32.691  26.342  1.00  1.270          H  
ATOM  19215 3HD1 ILE B1198       5.294 -31.838  27.326  1.00  1.270          H  
ATOM  19216  N   LYS B1199       6.305 -34.147  31.804  1.00  0.850          N  
ATOM  19217  CA  LYS B1199       6.500 -35.239  32.772  1.00  0.890          C  
ATOM  19218  C   LYS B1199       5.251 -36.097  33.010  1.00  0.880          C  
ATOM  19219  O   LYS B1199       5.340 -37.170  33.593  1.00  0.920          O  
ATOM  19220  CB  LYS B1199       6.924 -34.716  34.141  1.00  1.230          C  
ATOM  19221  CG  LYS B1199       5.815 -33.998  34.904  1.00  1.230          C  
ATOM  19222  CD  LYS B1199       6.277 -33.558  36.264  1.00  1.230          C  
ATOM  19223  CE  LYS B1199       5.113 -33.030  37.070  1.00  1.230          C  
ATOM  19224  NZ  LYS B1199       5.516 -32.661  38.430  1.00  1.230          N  
ATOM  19225  H   LYS B1199       6.607 -33.199  32.050  1.00  1.020          H  
ATOM  19226  HA  LYS B1199       7.282 -35.894  32.392  1.00  1.070          H  
ATOM  19227 1HB  LYS B1199       7.282 -35.546  34.756  1.00  1.480          H  
ATOM  19228 2HB  LYS B1199       7.751 -34.014  34.020  1.00  1.480          H  
ATOM  19229 1HG  LYS B1199       5.479 -33.124  34.340  1.00  1.480          H  
ATOM  19230 2HG  LYS B1199       4.962 -34.658  35.056  1.00  1.480          H  
ATOM  19231 1HD  LYS B1199       6.726 -34.401  36.791  1.00  1.480          H  
ATOM  19232 2HD  LYS B1199       7.023 -32.769  36.159  1.00  1.480          H  
ATOM  19233 1HE  LYS B1199       4.694 -32.153  36.574  1.00  1.480          H  
ATOM  19234 2HE  LYS B1199       4.348 -33.803  37.128  1.00  1.480          H  
ATOM  19235 1HZ  LYS B1199       4.708 -32.304  38.959  1.00  1.480          H  
ATOM  19236 2HZ  LYS B1199       5.896 -33.445  38.920  1.00  1.480          H  
ATOM  19237 3HZ  LYS B1199       6.196 -31.921  38.414  1.00  1.480          H  
ATOM  19238  N   HIS B1200       4.084 -35.614  32.587  1.00  0.880          N  
ATOM  19239  CA  HIS B1200       2.818 -36.312  32.758  1.00  0.930          C  
ATOM  19240  C   HIS B1200       2.655 -37.407  31.695  1.00  0.800          C  
ATOM  19241  O   HIS B1200       1.693 -38.180  31.716  1.00  0.910          O  
ATOM  19242  CB  HIS B1200       1.681 -35.302  32.643  1.00  1.280          C  
ATOM  19243  CG  HIS B1200       1.713 -34.283  33.721  1.00  1.280          C  
ATOM  19244  ND1 HIS B1200       1.377 -34.560  35.032  1.00  1.280          N  
ATOM  19245  CD2 HIS B1200       2.076 -32.987  33.690  1.00  1.280          C  
ATOM  19246  CE1 HIS B1200       1.523 -33.467  35.755  1.00  1.280          C  
ATOM  19247  NE2 HIS B1200       1.948 -32.499  34.964  1.00  1.280          N  
ATOM  19248  H   HIS B1200       4.089 -34.718  32.122  1.00  1.060          H  
ATOM  19249  HA  HIS B1200       2.781 -36.780  33.742  1.00  1.120          H  
ATOM  19250 1HB  HIS B1200       1.749 -34.786  31.682  1.00  1.540          H  
ATOM  19251 2HB  HIS B1200       0.721 -35.816  32.677  1.00  1.540          H  
ATOM  19252  HD2 HIS B1200       2.410 -32.435  32.818  1.00  1.540          H  
ATOM  19253  HE1 HIS B1200       1.333 -33.378  36.823  1.00  1.540          H  
ATOM  19254  HE2 HIS B1200       2.155 -31.546  35.243  1.00  1.540          H  
ATOM  19255  N   ALA B1201       3.604 -37.450  30.762  1.00  0.740          N  
ATOM  19256  CA  ALA B1201       3.689 -38.422  29.689  1.00  0.700          C  
ATOM  19257  C   ALA B1201       4.124 -39.761  30.262  1.00  0.710          C  
ATOM  19258  O   ALA B1201       4.737 -39.828  31.329  1.00  0.730          O  
ATOM  19259  CB  ALA B1201       4.668 -37.950  28.622  1.00  1.000          C  
ATOM  19260  H   ALA B1201       4.341 -36.747  30.800  1.00  0.890          H  
ATOM  19261  HA  ALA B1201       2.703 -38.549  29.259  1.00  0.840          H  
ATOM  19262 1HB  ALA B1201       4.724 -38.682  27.831  1.00  1.200          H  
ATOM  19263 2HB  ALA B1201       4.338 -36.994  28.215  1.00  1.200          H  
ATOM  19264 3HB  ALA B1201       5.643 -37.832  29.069  1.00  1.200          H  
ATOM  19265  N   ASP B1202       3.859 -40.840  29.534  1.00  0.710          N  
ATOM  19266  CA  ASP B1202       4.275 -42.151  29.977  1.00  0.740          C  
ATOM  19267  C   ASP B1202       5.743 -42.285  29.607  1.00  0.730          C  
ATOM  19268  O   ASP B1202       6.541 -42.864  30.349  1.00  0.760          O  
ATOM  19269  CB  ASP B1202       3.456 -43.225  29.241  1.00  1.020          C  
ATOM  19270  CG  ASP B1202       1.941 -43.203  29.573  1.00  1.020          C  
ATOM  19271  OD1 ASP B1202       1.587 -43.392  30.715  1.00  1.020          O  
ATOM  19272  OD2 ASP B1202       1.142 -42.996  28.649  1.00  1.020          O  
ATOM  19273  H   ASP B1202       3.370 -40.767  28.649  1.00  0.850          H  
ATOM  19274  HA  ASP B1202       4.154 -42.237  31.057  1.00  0.890          H  
ATOM  19275 1HB  ASP B1202       3.580 -43.088  28.162  1.00  1.230          H  
ATOM  19276 2HB  ASP B1202       3.854 -44.207  29.487  1.00  1.230          H  
ATOM  19277  N   LYS B1203       6.098 -41.692  28.465  1.00  0.700          N  
ATOM  19278  CA  LYS B1203       7.474 -41.695  27.991  1.00  0.720          C  
ATOM  19279  C   LYS B1203       7.885 -40.331  27.441  1.00  0.680          C  
ATOM  19280  O   LYS B1203       7.133 -39.667  26.715  1.00  0.650          O  
ATOM  19281  CB  LYS B1203       7.680 -42.726  26.891  1.00  1.000          C  
ATOM  19282  CG  LYS B1203       7.439 -44.201  27.226  1.00  1.000          C  
ATOM  19283  CD  LYS B1203       8.538 -44.779  28.118  1.00  1.000          C  
ATOM  19284  CE  LYS B1203       8.338 -46.279  28.325  1.00  1.000          C  
ATOM  19285  NZ  LYS B1203       9.354 -46.873  29.254  1.00  1.000          N  
ATOM  19286  H   LYS B1203       5.353 -41.276  27.897  1.00  0.840          H  
ATOM  19287  HA  LYS B1203       8.136 -41.917  28.827  1.00  0.860          H  
ATOM  19288 1HB  LYS B1203       7.052 -42.473  26.066  1.00  1.200          H  
ATOM  19289 2HB  LYS B1203       8.699 -42.647  26.571  1.00  1.200          H  
ATOM  19290 1HG  LYS B1203       6.480 -44.308  27.727  1.00  1.200          H  
ATOM  19291 2HG  LYS B1203       7.399 -44.771  26.300  1.00  1.200          H  
ATOM  19292 1HD  LYS B1203       9.513 -44.602  27.658  1.00  1.200          H  
ATOM  19293 2HD  LYS B1203       8.519 -44.287  29.092  1.00  1.200          H  
ATOM  19294 1HE  LYS B1203       7.342 -46.448  28.734  1.00  1.200          H  
ATOM  19295 2HE  LYS B1203       8.412 -46.778  27.359  1.00  1.200          H  
ATOM  19296 1HZ  LYS B1203       9.180 -47.864  29.356  1.00  1.200          H  
ATOM  19297 2HZ  LYS B1203      10.287 -46.734  28.878  1.00  1.200          H  
ATOM  19298 3HZ  LYS B1203       9.279 -46.426  30.163  1.00  1.200          H  
ATOM  19299  N   ILE B1204       9.090 -39.924  27.785  1.00  0.700          N  
ATOM  19300  CA  ILE B1204       9.641 -38.681  27.312  1.00  0.680          C  
ATOM  19301  C   ILE B1204      10.880 -38.916  26.478  1.00  0.710          C  
ATOM  19302  O   ILE B1204      11.784 -39.663  26.861  1.00  0.820          O  
ATOM  19303  CB  ILE B1204       9.993 -37.724  28.462  1.00  0.960          C  
ATOM  19304  CG1 ILE B1204       8.765 -37.420  29.339  1.00  0.960          C  
ATOM  19305  CG2 ILE B1204      10.585 -36.413  27.851  1.00  0.960          C  
ATOM  19306  CD1 ILE B1204       8.558 -38.334  30.558  1.00  0.960          C  
ATOM  19307  H   ILE B1204       9.652 -40.498  28.412  1.00  0.840          H  
ATOM  19308  HA  ILE B1204       8.905 -38.190  26.680  1.00  0.820          H  
ATOM  19309  HB  ILE B1204      10.689 -38.174  29.088  1.00  1.150          H  
ATOM  19310 1HG1 ILE B1204       8.881 -36.426  29.731  1.00  1.150          H  
ATOM  19311 2HG1 ILE B1204       7.879 -37.465  28.712  1.00  1.150          H  
ATOM  19312 1HG2 ILE B1204      10.840 -35.742  28.617  1.00  1.150          H  
ATOM  19313 2HG2 ILE B1204      11.477 -36.616  27.279  1.00  1.150          H  
ATOM  19314 3HG2 ILE B1204       9.850 -35.951  27.198  1.00  1.150          H  
ATOM  19315 1HD1 ILE B1204       7.670 -38.010  31.105  1.00  1.150          H  
ATOM  19316 2HD1 ILE B1204       8.417 -39.364  30.260  1.00  1.150          H  
ATOM  19317 3HD1 ILE B1204       9.427 -38.266  31.202  1.00  1.150          H  
ATOM  19318  N   LEU B1205      10.885 -38.309  25.309  1.00  0.640          N  
ATOM  19319  CA  LEU B1205      12.001 -38.363  24.393  1.00  0.640          C  
ATOM  19320  C   LEU B1205      12.818 -37.106  24.619  1.00  0.660          C  
ATOM  19321  O   LEU B1205      12.255 -36.014  24.740  1.00  0.710          O  
ATOM  19322  CB  LEU B1205      11.469 -38.461  22.954  1.00  0.900          C  
ATOM  19323  CG  LEU B1205      12.490 -38.502  21.807  1.00  0.900          C  
ATOM  19324  CD1 LEU B1205      13.297 -39.804  21.878  1.00  0.900          C  
ATOM  19325  CD2 LEU B1205      11.735 -38.379  20.456  1.00  0.900          C  
ATOM  19326  H   LEU B1205      10.070 -37.733  25.076  1.00  0.770          H  
ATOM  19327  HA  LEU B1205      12.632 -39.212  24.635  1.00  0.770          H  
ATOM  19328 1HB  LEU B1205      10.858 -39.361  22.878  1.00  1.080          H  
ATOM  19329 2HB  LEU B1205      10.824 -37.618  22.792  1.00  1.080          H  
ATOM  19330  HG  LEU B1205      13.182 -37.678  21.910  1.00  1.080          H  
ATOM  19331 1HD1 LEU B1205      14.009 -39.819  21.070  1.00  1.080          H  
ATOM  19332 2HD1 LEU B1205      13.834 -39.866  22.819  1.00  1.080          H  
ATOM  19333 3HD1 LEU B1205      12.636 -40.657  21.785  1.00  1.080          H  
ATOM  19334 1HD2 LEU B1205      12.442 -38.402  19.626  1.00  1.080          H  
ATOM  19335 2HD2 LEU B1205      11.037 -39.198  20.348  1.00  1.080          H  
ATOM  19336 3HD2 LEU B1205      11.188 -37.441  20.431  1.00  1.080          H  
ATOM  19337  N   VAL B1206      14.125 -37.254  24.779  1.00  0.670          N  
ATOM  19338  CA  VAL B1206      14.941 -36.083  25.025  1.00  0.690          C  
ATOM  19339  C   VAL B1206      15.953 -35.913  23.894  1.00  0.670          C  
ATOM  19340  O   VAL B1206      16.748 -36.824  23.619  1.00  0.670          O  
ATOM  19341  CB  VAL B1206      15.632 -36.201  26.383  1.00  0.960          C  
ATOM  19342  CG1 VAL B1206      16.446 -34.929  26.654  1.00  0.960          C  
ATOM  19343  CG2 VAL B1206      14.586 -36.476  27.460  1.00  0.960          C  
ATOM  19344  H   VAL B1206      14.555 -38.182  24.734  1.00  0.800          H  
ATOM  19345  HA  VAL B1206      14.298 -35.218  25.049  1.00  0.830          H  
ATOM  19346  HB  VAL B1206      16.328 -37.033  26.353  1.00  1.150          H  
ATOM  19347 1HG1 VAL B1206      16.942 -35.011  27.603  1.00  1.150          H  
ATOM  19348 2HG1 VAL B1206      17.186 -34.774  25.875  1.00  1.150          H  
ATOM  19349 3HG1 VAL B1206      15.771 -34.072  26.681  1.00  1.150          H  
ATOM  19350 1HG2 VAL B1206      15.061 -36.580  28.407  1.00  1.150          H  
ATOM  19351 2HG2 VAL B1206      13.896 -35.669  27.493  1.00  1.150          H  
ATOM  19352 3HG2 VAL B1206      14.051 -37.400  27.235  1.00  1.150          H  
ATOM  19353  N   ILE B1207      15.885 -34.743  23.246  1.00  0.670          N  
ATOM  19354  CA  ILE B1207      16.671 -34.400  22.051  1.00  0.670          C  
ATOM  19355  C   ILE B1207      17.662 -33.246  22.260  1.00  0.700          C  
ATOM  19356  O   ILE B1207      17.308 -32.219  22.831  1.00  0.730          O  
ATOM  19357  CB  ILE B1207      15.710 -34.046  20.877  1.00  0.940          C  
ATOM  19358  CG1 ILE B1207      14.690 -35.199  20.627  1.00  0.940          C  
ATOM  19359  CG2 ILE B1207      16.492 -33.744  19.566  1.00  0.940          C  
ATOM  19360  CD1 ILE B1207      15.285 -36.522  20.216  1.00  0.940          C  
ATOM  19361  H   ILE B1207      15.228 -34.059  23.642  1.00  0.800          H  
ATOM  19362  HA  ILE B1207      17.255 -35.267  21.778  1.00  0.800          H  
ATOM  19363  HB  ILE B1207      15.132 -33.162  21.149  1.00  1.130          H  
ATOM  19364 1HG1 ILE B1207      14.110 -35.356  21.534  1.00  1.130          H  
ATOM  19365 2HG1 ILE B1207      14.017 -34.874  19.851  1.00  1.130          H  
ATOM  19366 1HG2 ILE B1207      15.793 -33.484  18.769  1.00  1.130          H  
ATOM  19367 2HG2 ILE B1207      17.162 -32.913  19.716  1.00  1.130          H  
ATOM  19368 3HG2 ILE B1207      17.079 -34.603  19.263  1.00  1.130          H  
ATOM  19369 1HD1 ILE B1207      14.497 -37.233  20.054  1.00  1.130          H  
ATOM  19370 2HD1 ILE B1207      15.845 -36.423  19.301  1.00  1.130          H  
ATOM  19371 3HD1 ILE B1207      15.930 -36.884  20.995  1.00  1.130          H  
ATOM  19372  N   ASP B1208      18.899 -33.410  21.780  1.00  0.730          N  
ATOM  19373  CA  ASP B1208      19.938 -32.372  21.883  1.00  0.780          C  
ATOM  19374  C   ASP B1208      20.764 -32.316  20.600  1.00  0.770          C  
ATOM  19375  O   ASP B1208      21.417 -33.293  20.226  1.00  0.810          O  
ATOM  19376  CB  ASP B1208      20.904 -32.590  23.038  1.00  1.070          C  
ATOM  19377  CG  ASP B1208      21.827 -31.388  23.212  1.00  1.070          C  
ATOM  19378  OD1 ASP B1208      21.533 -30.383  22.596  1.00  1.070          O  
ATOM  19379  OD2 ASP B1208      22.824 -31.481  23.900  1.00  1.070          O  
ATOM  19380  H   ASP B1208      19.111 -34.303  21.324  1.00  0.880          H  
ATOM  19381  HA  ASP B1208      19.455 -31.405  22.020  1.00  0.940          H  
ATOM  19382 1HB  ASP B1208      20.351 -32.732  23.940  1.00  1.290          H  
ATOM  19383 2HB  ASP B1208      21.505 -33.481  22.857  1.00  1.290          H  
ATOM  19384  N   ASN B1209      20.672 -31.202  19.877  1.00  0.810          N  
ATOM  19385  CA  ASN B1209      21.355 -31.011  18.598  1.00  0.880          C  
ATOM  19386  C   ASN B1209      21.007 -32.123  17.625  1.00  0.830          C  
ATOM  19387  O   ASN B1209      21.868 -32.672  16.936  1.00  0.890          O  
ATOM  19388  CB  ASN B1209      22.854 -30.925  18.816  1.00  1.200          C  
ATOM  19389  CG  ASN B1209      23.226 -29.762  19.677  1.00  1.200          C  
ATOM  19390  OD1 ASN B1209      22.722 -28.640  19.496  1.00  1.200          O  
ATOM  19391  ND2 ASN B1209      24.094 -30.007  20.624  1.00  1.200          N  
ATOM  19392  H   ASN B1209      20.142 -30.439  20.269  1.00  0.970          H  
ATOM  19393  HA  ASN B1209      21.008 -30.074  18.157  1.00  1.060          H  
ATOM  19394 1HB  ASN B1209      23.224 -31.838  19.278  1.00  1.440          H  
ATOM  19395 2HB  ASN B1209      23.356 -30.822  17.855  1.00  1.440          H  
ATOM  19396 1HD2 ASN B1209      24.369 -29.286  21.257  1.00  1.440          H  
ATOM  19397 2HD2 ASN B1209      24.457 -30.930  20.740  1.00  1.440          H  
ATOM  19398  N   GLY B1210      19.740 -32.503  17.644  1.00  0.770          N  
ATOM  19399  CA  GLY B1210      19.170 -33.524  16.787  1.00  0.770          C  
ATOM  19400  C   GLY B1210      19.385 -34.958  17.241  1.00  0.740          C  
ATOM  19401  O   GLY B1210      18.867 -35.882  16.611  1.00  0.860          O  
ATOM  19402  H   GLY B1210      19.095 -31.959  18.217  1.00  0.920          H  
ATOM  19403 1HA  GLY B1210      18.098 -33.342  16.712  1.00  0.920          H  
ATOM  19404 2HA  GLY B1210      19.577 -33.404  15.784  1.00  0.920          H  
ATOM  19405  N   ARG B1211      20.129 -35.183  18.314  1.00  0.750          N  
ATOM  19406  CA  ARG B1211      20.403 -36.551  18.709  1.00  0.780          C  
ATOM  19407  C   ARG B1211      19.590 -36.946  19.920  1.00  0.730          C  
ATOM  19408  O   ARG B1211      19.207 -36.104  20.734  1.00  0.710          O  
ATOM  19409  CB  ARG B1211      21.895 -36.702  18.967  1.00  1.080          C  
ATOM  19410  CG  ARG B1211      22.745 -36.442  17.709  1.00  1.080          C  
ATOM  19411  CD  ARG B1211      24.200 -36.569  17.931  1.00  1.080          C  
ATOM  19412  NE  ARG B1211      24.957 -36.200  16.722  1.00  1.080          N  
ATOM  19413  CZ  ARG B1211      26.290 -36.247  16.572  1.00  1.080          C  
ATOM  19414  NH1 ARG B1211      27.084 -36.667  17.541  1.00  1.080          N  
ATOM  19415  NH2 ARG B1211      26.777 -35.850  15.415  1.00  1.080          N  
ATOM  19416  H   ARG B1211      20.553 -34.411  18.836  1.00  0.900          H  
ATOM  19417  HA  ARG B1211      20.139 -37.216  17.883  1.00  0.940          H  
ATOM  19418 1HB  ARG B1211      22.202 -35.989  19.734  1.00  1.300          H  
ATOM  19419 2HB  ARG B1211      22.110 -37.705  19.335  1.00  1.300          H  
ATOM  19420 1HG  ARG B1211      22.460 -37.160  16.938  1.00  1.300          H  
ATOM  19421 2HG  ARG B1211      22.553 -35.428  17.343  1.00  1.300          H  
ATOM  19422 1HD  ARG B1211      24.498 -35.904  18.741  1.00  1.300          H  
ATOM  19423 2HD  ARG B1211      24.437 -37.600  18.187  1.00  1.300          H  
ATOM  19424  HE  ARG B1211      24.440 -35.856  15.901  1.00  1.300          H  
ATOM  19425 1HH1 ARG B1211      26.696 -36.967  18.422  1.00  1.300          H  
ATOM  19426 2HH1 ARG B1211      28.083 -36.689  17.401  1.00  1.300          H  
ATOM  19427 1HH2 ARG B1211      26.106 -35.521  14.702  1.00  1.300          H  
ATOM  19428 2HH2 ARG B1211      27.768 -35.858  15.238  1.00  1.300          H  
ATOM  19429  N   ILE B1212      19.363 -38.238  20.088  1.00  0.740          N  
ATOM  19430  CA  ILE B1212      18.668 -38.669  21.286  1.00  0.740          C  
ATOM  19431  C   ILE B1212      19.633 -38.746  22.453  1.00  0.720          C  
ATOM  19432  O   ILE B1212      20.660 -39.421  22.389  1.00  0.760          O  
ATOM  19433  CB  ILE B1212      17.935 -40.003  21.054  1.00  1.040          C  
ATOM  19434  CG1 ILE B1212      16.876 -39.757  19.977  1.00  1.040          C  
ATOM  19435  CG2 ILE B1212      17.317 -40.538  22.360  1.00  1.040          C  
ATOM  19436  CD1 ILE B1212      16.216 -40.956  19.453  1.00  1.040          C  
ATOM  19437  H   ILE B1212      19.681 -38.906  19.393  1.00  0.890          H  
ATOM  19438  HA  ILE B1212      17.915 -37.928  21.539  1.00  0.890          H  
ATOM  19439  HB  ILE B1212      18.637 -40.738  20.663  1.00  1.240          H  
ATOM  19440 1HG1 ILE B1212      16.125 -39.119  20.378  1.00  1.240          H  
ATOM  19441 2HG1 ILE B1212      17.353 -39.252  19.148  1.00  1.240          H  
ATOM  19442 1HG2 ILE B1212      16.803 -41.476  22.188  1.00  1.240          H  
ATOM  19443 2HG2 ILE B1212      18.100 -40.710  23.090  1.00  1.240          H  
ATOM  19444 3HG2 ILE B1212      16.607 -39.805  22.752  1.00  1.240          H  
ATOM  19445 1HD1 ILE B1212      15.496 -40.668  18.687  1.00  1.240          H  
ATOM  19446 2HD1 ILE B1212      16.982 -41.597  19.041  1.00  1.240          H  
ATOM  19447 3HD1 ILE B1212      15.690 -41.490  20.240  1.00  1.240          H  
ATOM  19448  N   VAL B1213      19.276 -38.035  23.513  1.00  0.700          N  
ATOM  19449  CA  VAL B1213      20.044 -37.946  24.744  1.00  0.730          C  
ATOM  19450  C   VAL B1213      19.585 -39.125  25.563  1.00  0.740          C  
ATOM  19451  O   VAL B1213      20.360 -39.780  26.260  1.00  0.780          O  
ATOM  19452  CB  VAL B1213      19.751 -36.653  25.514  1.00  1.010          C  
ATOM  19453  CG1 VAL B1213      20.565 -36.617  26.836  1.00  1.010          C  
ATOM  19454  CG2 VAL B1213      20.028 -35.478  24.644  1.00  1.010          C  
ATOM  19455  H   VAL B1213      18.397 -37.526  23.440  1.00  0.840          H  
ATOM  19456  HA  VAL B1213      21.110 -38.033  24.529  1.00  0.880          H  
ATOM  19457  HB  VAL B1213      18.706 -36.650  25.790  1.00  1.210          H  
ATOM  19458 1HG1 VAL B1213      20.330 -35.721  27.378  1.00  1.210          H  
ATOM  19459 2HG1 VAL B1213      20.344 -37.477  27.451  1.00  1.210          H  
ATOM  19460 3HG1 VAL B1213      21.629 -36.625  26.598  1.00  1.210          H  
ATOM  19461 1HG2 VAL B1213      19.788 -34.575  25.184  1.00  1.210          H  
ATOM  19462 2HG2 VAL B1213      21.079 -35.474  24.364  1.00  1.210          H  
ATOM  19463 3HG2 VAL B1213      19.414 -35.533  23.745  1.00  1.210          H  
ATOM  19464  N   GLY B1214      18.278 -39.346  25.498  1.00  0.710          N  
ATOM  19465  CA  GLY B1214      17.649 -40.443  26.206  1.00  0.740          C  
ATOM  19466  C   GLY B1214      16.164 -40.562  25.896  1.00  0.690          C  
ATOM  19467  O   GLY B1214      15.588 -39.747  25.165  1.00  0.620          O  
ATOM  19468  H   GLY B1214      17.731 -38.711  24.911  1.00  0.850          H  
ATOM  19469 1HA  GLY B1214      18.149 -41.373  25.941  1.00  0.890          H  
ATOM  19470 2HA  GLY B1214      17.785 -40.304  27.278  1.00  0.890          H  
ATOM  19471  N   PHE B1215      15.570 -41.628  26.422  1.00  0.770          N  
ATOM  19472  CA  PHE B1215      14.157 -41.943  26.260  1.00  0.760          C  
ATOM  19473  C   PHE B1215      13.664 -42.878  27.352  1.00  0.840          C  
ATOM  19474  O   PHE B1215      14.142 -44.010  27.457  1.00  1.270          O  
ATOM  19475  CB  PHE B1215      13.923 -42.597  24.901  1.00  1.070          C  
ATOM  19476  CG  PHE B1215      12.524 -43.043  24.706  1.00  1.070          C  
ATOM  19477  CD1 PHE B1215      11.491 -42.166  24.480  1.00  1.070          C  
ATOM  19478  CD2 PHE B1215      12.248 -44.391  24.772  1.00  1.070          C  
ATOM  19479  CE1 PHE B1215      10.227 -42.624  24.327  1.00  1.070          C  
ATOM  19480  CE2 PHE B1215      10.987 -44.852  24.620  1.00  1.070          C  
ATOM  19481  CZ  PHE B1215       9.978 -43.978  24.397  1.00  1.070          C  
ATOM  19482  H   PHE B1215      16.127 -42.253  26.990  1.00  0.920          H  
ATOM  19483  HA  PHE B1215      13.594 -41.019  26.315  1.00  0.910          H  
ATOM  19484 1HB  PHE B1215      14.172 -41.894  24.110  1.00  1.280          H  
ATOM  19485 2HB  PHE B1215      14.575 -43.458  24.793  1.00  1.280          H  
ATOM  19486  HD1 PHE B1215      11.686 -41.122  24.432  1.00  1.280          H  
ATOM  19487  HD2 PHE B1215      13.068 -45.095  24.959  1.00  1.280          H  
ATOM  19488  HE1 PHE B1215       9.417 -41.926  24.161  1.00  1.280          H  
ATOM  19489  HE2 PHE B1215      10.785 -45.924  24.678  1.00  1.280          H  
ATOM  19490  HZ  PHE B1215       8.987 -44.368  24.284  1.00  1.280          H  
ATOM  19491  N   ASP B1216      12.743 -42.386  28.183  1.00  0.790          N  
ATOM  19492  CA  ASP B1216      12.207 -43.173  29.303  1.00  0.950          C  
ATOM  19493  C   ASP B1216      11.132 -42.365  30.053  1.00  0.810          C  
ATOM  19494  O   ASP B1216      10.738 -41.289  29.608  1.00  0.790          O  
ATOM  19495  CB  ASP B1216      13.323 -43.643  30.270  1.00  1.270          C  
ATOM  19496  CG  ASP B1216      13.000 -45.034  30.897  1.00  1.270          C  
ATOM  19497  OD1 ASP B1216      11.850 -45.250  31.241  1.00  1.270          O  
ATOM  19498  OD2 ASP B1216      13.884 -45.855  31.008  1.00  1.270          O  
ATOM  19499  H   ASP B1216      12.394 -41.443  27.979  1.00  0.950          H  
ATOM  19500  HA  ASP B1216      11.730 -44.062  28.895  1.00  1.140          H  
ATOM  19501 1HB  ASP B1216      14.293 -43.672  29.795  1.00  1.520          H  
ATOM  19502 2HB  ASP B1216      13.397 -42.924  31.091  1.00  1.520          H  
ATOM  19503  N   SER B1217      10.644 -42.880  31.177  1.00  0.860          N  
ATOM  19504  CA  SER B1217       9.743 -42.115  32.044  1.00  0.920          C  
ATOM  19505  C   SER B1217      10.559 -41.034  32.763  1.00  0.960          C  
ATOM  19506  O   SER B1217      11.797 -41.070  32.749  1.00  1.000          O  
ATOM  19507  CB  SER B1217       9.060 -43.011  33.060  1.00  1.260          C  
ATOM  19508  OG  SER B1217       9.979 -43.516  33.999  1.00  1.260          O  
ATOM  19509  H   SER B1217      10.941 -43.814  31.460  1.00  1.030          H  
ATOM  19510  HA  SER B1217       8.977 -41.634  31.432  1.00  1.100          H  
ATOM  19511 1HB  SER B1217       8.286 -42.441  33.578  1.00  1.520          H  
ATOM  19512 2HB  SER B1217       8.568 -43.833  32.542  1.00  1.520          H  
ATOM  19513  HG  SER B1217       9.459 -44.041  34.616  1.00  1.520          H  
ATOM  19514  N   ASP B1218       9.883 -40.069  33.398  1.00  0.980          N  
ATOM  19515  CA  ASP B1218      10.561 -38.961  34.076  1.00  1.040          C  
ATOM  19516  C   ASP B1218      11.430 -39.415  35.235  1.00  1.120          C  
ATOM  19517  O   ASP B1218      12.518 -38.890  35.481  1.00  1.160          O  
ATOM  19518  CB  ASP B1218       9.485 -38.044  34.647  1.00  1.430          C  
ATOM  19519  CG  ASP B1218       8.570 -38.862  35.595  1.00  1.430          C  
ATOM  19520  OD1 ASP B1218       8.430 -40.055  35.304  1.00  1.430          O  
ATOM  19521  OD2 ASP B1218       8.110 -38.366  36.608  1.00  1.430          O  
ATOM  19522  H   ASP B1218       8.864 -40.111  33.456  1.00  1.180          H  
ATOM  19523  HA  ASP B1218      11.175 -38.427  33.351  1.00  1.250          H  
ATOM  19524 1HB  ASP B1218       9.939 -37.215  35.186  1.00  1.720          H  
ATOM  19525 2HB  ASP B1218       8.881 -37.626  33.839  1.00  1.720          H  
ATOM  19526  N   GLN B1219      10.986 -40.462  35.904  1.00  1.180          N  
ATOM  19527  CA  GLN B1219      11.690 -40.964  37.071  1.00  1.290          C  
ATOM  19528  C   GLN B1219      13.087 -41.467  36.759  1.00  1.290          C  
ATOM  19529  O   GLN B1219      13.984 -41.366  37.593  1.00  1.400          O  
ATOM  19530  CB  GLN B1219      10.857 -42.041  37.757  1.00  1.760          C  
ATOM  19531  CG  GLN B1219       9.597 -41.473  38.381  1.00  1.760          C  
ATOM  19532  CD  GLN B1219       9.924 -40.469  39.445  1.00  1.760          C  
ATOM  19533  OE1 GLN B1219      10.658 -40.805  40.383  1.00  1.760          O  
ATOM  19534  NE2 GLN B1219       9.430 -39.243  39.309  1.00  1.760          N  
ATOM  19535  H   GLN B1219      10.058 -40.809  35.635  1.00  1.420          H  
ATOM  19536  HA  GLN B1219      11.806 -40.137  37.767  1.00  1.550          H  
ATOM  19537 1HB  GLN B1219      10.566 -42.794  37.025  1.00  2.110          H  
ATOM  19538 2HB  GLN B1219      11.445 -42.531  38.528  1.00  2.110          H  
ATOM  19539 1HG  GLN B1219       9.006 -40.974  37.617  1.00  2.110          H  
ATOM  19540 2HG  GLN B1219       9.023 -42.279  38.831  1.00  2.110          H  
ATOM  19541 1HE2 GLN B1219       9.661 -38.539  40.009  1.00  2.110          H  
ATOM  19542 2HE2 GLN B1219       8.843 -38.994  38.485  1.00  2.110          H  
ATOM  19543  N   LYS B1220      13.289 -42.008  35.566  1.00  1.220          N  
ATOM  19544  CA  LYS B1220      14.606 -42.484  35.196  1.00  1.240          C  
ATOM  19545  C   LYS B1220      15.372 -41.387  34.462  1.00  1.180          C  
ATOM  19546  O   LYS B1220      16.582 -41.233  34.637  1.00  1.210          O  
ATOM  19547  CB  LYS B1220      14.485 -43.752  34.377  1.00  1.730          C  
ATOM  19548  CG  LYS B1220      13.977 -44.932  35.195  1.00  1.730          C  
ATOM  19549  CD  LYS B1220      13.838 -46.154  34.340  1.00  1.730          C  
ATOM  19550  CE  LYS B1220      13.369 -47.359  35.122  1.00  1.730          C  
ATOM  19551  NZ  LYS B1220      13.180 -48.533  34.229  1.00  1.730          N  
ATOM  19552  H   LYS B1220      12.515 -42.091  34.911  1.00  1.460          H  
ATOM  19553  HA  LYS B1220      15.160 -42.721  36.104  1.00  1.490          H  
ATOM  19554 1HB  LYS B1220      13.790 -43.585  33.552  1.00  2.070          H  
ATOM  19555 2HB  LYS B1220      15.453 -44.011  33.948  1.00  2.070          H  
ATOM  19556 1HG  LYS B1220      14.670 -45.134  36.011  1.00  2.070          H  
ATOM  19557 2HG  LYS B1220      13.005 -44.679  35.616  1.00  2.070          H  
ATOM  19558 1HD  LYS B1220      13.095 -45.953  33.567  1.00  2.070          H  
ATOM  19559 2HD  LYS B1220      14.784 -46.382  33.849  1.00  2.070          H  
ATOM  19560 1HE  LYS B1220      14.109 -47.606  35.881  1.00  2.070          H  
ATOM  19561 2HE  LYS B1220      12.423 -47.128  35.610  1.00  2.070          H  
ATOM  19562 1HZ  LYS B1220      12.867 -49.327  34.766  1.00  2.070          H  
ATOM  19563 2HZ  LYS B1220      12.486 -48.302  33.527  1.00  2.070          H  
ATOM  19564 3HZ  LYS B1220      14.054 -48.755  33.774  1.00  2.070          H  
ATOM  19565  N   LEU B1221      14.687 -40.567  33.673  1.00  1.110          N  
ATOM  19566  CA  LEU B1221      15.408 -39.535  32.945  1.00  1.050          C  
ATOM  19567  C   LEU B1221      16.066 -38.553  33.917  1.00  1.090          C  
ATOM  19568  O   LEU B1221      17.212 -38.151  33.721  1.00  1.100          O  
ATOM  19569  CB  LEU B1221      14.472 -38.829  31.987  1.00  1.490          C  
ATOM  19570  CG  LEU B1221      13.967 -39.643  30.805  1.00  1.490          C  
ATOM  19571  CD1 LEU B1221      12.929 -38.879  30.172  1.00  1.490          C  
ATOM  19572  CD2 LEU B1221      15.067 -39.923  29.791  1.00  1.490          C  
ATOM  19573  H   LEU B1221      13.680 -40.680  33.529  1.00  1.330          H  
ATOM  19574  HA  LEU B1221      16.201 -40.012  32.377  1.00  1.260          H  
ATOM  19575 1HB  LEU B1221      13.606 -38.474  32.547  1.00  1.790          H  
ATOM  19576 2HB  LEU B1221      14.988 -37.999  31.583  1.00  1.790          H  
ATOM  19577  HG  LEU B1221      13.556 -40.574  31.151  1.00  1.790          H  
ATOM  19578 1HD1 LEU B1221      12.547 -39.453  29.335  1.00  1.790          H  
ATOM  19579 2HD1 LEU B1221      12.127 -38.696  30.887  1.00  1.790          H  
ATOM  19580 3HD1 LEU B1221      13.321 -37.938  29.813  1.00  1.790          H  
ATOM  19581 1HD2 LEU B1221      14.651 -40.477  28.965  1.00  1.790          H  
ATOM  19582 2HD2 LEU B1221      15.460 -38.986  29.424  1.00  1.790          H  
ATOM  19583 3HD2 LEU B1221      15.857 -40.508  30.240  1.00  1.790          H  
ATOM  19584  N   MET B1222      15.417 -38.275  35.053  1.00  1.140          N  
ATOM  19585  CA  MET B1222      15.995 -37.393  36.071  1.00  1.210          C  
ATOM  19586  C   MET B1222      17.237 -37.992  36.747  1.00  1.200          C  
ATOM  19587  O   MET B1222      17.898 -37.317  37.540  1.00  1.250          O  
ATOM  19588  CB  MET B1222      14.961 -37.061  37.148  1.00  1.670          C  
ATOM  19589  CG  MET B1222      13.879 -36.137  36.686  1.00  1.670          C  
ATOM  19590  SD  MET B1222      12.750 -35.577  37.975  1.00  1.670          S  
ATOM  19591  CE  MET B1222      11.672 -36.996  38.160  1.00  1.670          C  
ATOM  19592  H   MET B1222      14.464 -38.631  35.191  1.00  1.370          H  
ATOM  19593  HA  MET B1222      16.298 -36.469  35.580  1.00  1.450          H  
ATOM  19594 1HB  MET B1222      14.493 -37.991  37.478  1.00  2.000          H  
ATOM  19595 2HB  MET B1222      15.456 -36.614  38.011  1.00  2.000          H  
ATOM  19596 1HG  MET B1222      14.323 -35.263  36.214  1.00  2.000          H  
ATOM  19597 2HG  MET B1222      13.311 -36.667  35.957  1.00  2.000          H  
ATOM  19598 1HE  MET B1222      10.925 -36.778  38.916  1.00  2.000          H  
ATOM  19599 2HE  MET B1222      11.177 -37.209  37.218  1.00  2.000          H  
ATOM  19600 3HE  MET B1222      12.252 -37.863  38.465  1.00  2.000          H  
ATOM  19601  N   LYS B1223      17.546 -39.256  36.469  1.00  1.240          N  
ATOM  19602  CA  LYS B1223      18.697 -39.927  37.029  1.00  1.280          C  
ATOM  19603  C   LYS B1223      19.796 -40.151  35.974  1.00  1.330          C  
ATOM  19604  O   LYS B1223      20.981 -40.021  36.293  1.00  1.380          O  
ATOM  19605  CB  LYS B1223      18.239 -41.250  37.633  1.00  1.780          C  
ATOM  19606  CG  LYS B1223      17.288 -41.057  38.808  1.00  1.780          C  
ATOM  19607  CD  LYS B1223      16.778 -42.369  39.355  1.00  1.780          C  
ATOM  19608  CE  LYS B1223      15.783 -42.126  40.484  1.00  1.780          C  
ATOM  19609  NZ  LYS B1223      15.163 -43.385  40.958  1.00  1.780          N  
ATOM  19610  H   LYS B1223      16.978 -39.779  35.808  1.00  1.490          H  
ATOM  19611  HA  LYS B1223      19.115 -39.306  37.820  1.00  1.540          H  
ATOM  19612 1HB  LYS B1223      17.728 -41.842  36.874  1.00  2.130          H  
ATOM  19613 2HB  LYS B1223      19.102 -41.820  37.975  1.00  2.130          H  
ATOM  19614 1HG  LYS B1223      17.793 -40.503  39.597  1.00  2.130          H  
ATOM  19615 2HG  LYS B1223      16.429 -40.471  38.472  1.00  2.130          H  
ATOM  19616 1HD  LYS B1223      16.276 -42.922  38.557  1.00  2.130          H  
ATOM  19617 2HD  LYS B1223      17.609 -42.965  39.727  1.00  2.130          H  
ATOM  19618 1HE  LYS B1223      16.298 -41.650  41.316  1.00  2.130          H  
ATOM  19619 2HE  LYS B1223      14.995 -41.460  40.126  1.00  2.130          H  
ATOM  19620 1HZ  LYS B1223      14.508 -43.176  41.699  1.00  2.130          H  
ATOM  19621 2HZ  LYS B1223      14.670 -43.819  40.188  1.00  2.130          H  
ATOM  19622 3HZ  LYS B1223      15.875 -44.010  41.301  1.00  2.130          H  
ATOM  19623  N   ASN B1224      19.422 -40.463  34.715  1.00  1.340          N  
ATOM  19624  CA  ASN B1224      20.444 -40.756  33.700  1.00  1.420          C  
ATOM  19625  C   ASN B1224      20.453 -39.928  32.389  1.00  1.700          C  
ATOM  19626  O   ASN B1224      21.326 -40.146  31.543  1.00  1.810          O  
ATOM  19627  CB  ASN B1224      20.357 -42.234  33.354  1.00  1.960          C  
ATOM  19628  CG  ASN B1224      19.012 -42.636  32.731  1.00  1.960          C  
ATOM  19629  OD1 ASN B1224      18.309 -41.834  32.100  1.00  1.960          O  
ATOM  19630  ND2 ASN B1224      18.655 -43.886  32.908  1.00  1.960          N  
ATOM  19631  H   ASN B1224      18.430 -40.595  34.505  1.00  1.610          H  
ATOM  19632  HA  ASN B1224      21.414 -40.584  34.163  1.00  1.700          H  
ATOM  19633 1HB  ASN B1224      21.155 -42.489  32.657  1.00  2.350          H  
ATOM  19634 2HB  ASN B1224      20.513 -42.824  34.257  1.00  2.350          H  
ATOM  19635 1HD2 ASN B1224      17.796 -44.222  32.520  1.00  2.350          H  
ATOM  19636 2HD2 ASN B1224      19.247 -44.509  33.420  1.00  2.350          H  
ATOM  19637  N   CYS B1225      19.546 -38.969  32.212  1.00  1.920          N  
ATOM  19638  CA  CYS B1225      19.496 -38.172  30.987  1.00  2.350          C  
ATOM  19639  C   CYS B1225      19.878 -36.726  31.269  1.00  1.590          C  
ATOM  19640  O   CYS B1225      19.058 -35.936  31.755  1.00  1.870          O  
ATOM  19641  CB  CYS B1225      18.108 -38.247  30.395  1.00  3.120          C  
ATOM  19642  SG  CYS B1225      17.901 -37.362  28.901  1.00  3.120          S  
ATOM  19643  H   CYS B1225      18.831 -38.804  32.920  1.00  2.300          H  
ATOM  19644  HA  CYS B1225      20.203 -38.587  30.268  1.00  2.820          H  
ATOM  19645 1HB  CYS B1225      17.876 -39.289  30.205  1.00  3.740          H  
ATOM  19646 2HB  CYS B1225      17.391 -37.875  31.112  1.00  3.740          H  
ATOM  19647  HG  CYS B1225      18.732 -38.116  28.168  1.00  3.740          H  
ATOM  19648  N   SER B1226      21.086 -36.335  30.856  1.00  1.350          N  
ATOM  19649  CA  SER B1226      21.600 -35.018  31.218  1.00  1.300          C  
ATOM  19650  C   SER B1226      20.740 -33.842  30.776  1.00  1.150          C  
ATOM  19651  O   SER B1226      20.675 -32.836  31.487  1.00  1.210          O  
ATOM  19652  CB  SER B1226      22.981 -34.859  30.625  1.00  1.840          C  
ATOM  19653  OG  SER B1226      22.921 -34.866  29.222  1.00  1.840          O  
ATOM  19654  H   SER B1226      21.691 -36.995  30.383  1.00  1.620          H  
ATOM  19655  HA  SER B1226      21.684 -34.982  32.304  1.00  1.560          H  
ATOM  19656 1HB  SER B1226      23.418 -33.923  30.970  1.00  2.210          H  
ATOM  19657 2HB  SER B1226      23.621 -35.670  30.972  1.00  2.210          H  
ATOM  19658  HG  SER B1226      23.828 -34.743  28.917  1.00  2.210          H  
ATOM  19659  N   LEU B1227      20.036 -33.950  29.656  1.00  1.060          N  
ATOM  19660  CA  LEU B1227      19.196 -32.831  29.267  1.00  1.030          C  
ATOM  19661  C   LEU B1227      17.899 -32.787  30.022  1.00  1.020          C  
ATOM  19662  O   LEU B1227      17.338 -31.705  30.210  1.00  1.030          O  
ATOM  19663  CB  LEU B1227      18.903 -32.778  27.772  1.00  1.450          C  
ATOM  19664  CG  LEU B1227      19.809 -31.890  26.902  1.00  1.450          C  
ATOM  19665  CD1 LEU B1227      19.695 -30.385  27.346  1.00  1.450          C  
ATOM  19666  CD2 LEU B1227      21.248 -32.387  26.981  1.00  1.450          C  
ATOM  19667  H   LEU B1227      20.121 -34.779  29.087  1.00  1.270          H  
ATOM  19668  HA  LEU B1227      19.733 -31.937  29.538  1.00  1.240          H  
ATOM  19669 1HB  LEU B1227      18.991 -33.779  27.387  1.00  1.740          H  
ATOM  19670 2HB  LEU B1227      17.873 -32.448  27.629  1.00  1.740          H  
ATOM  19671  HG  LEU B1227      19.456 -31.947  25.878  1.00  1.740          H  
ATOM  19672 1HD1 LEU B1227      20.310 -29.775  26.681  1.00  1.740          H  
ATOM  19673 2HD1 LEU B1227      18.659 -30.065  27.284  1.00  1.740          H  
ATOM  19674 3HD1 LEU B1227      20.035 -30.228  28.357  1.00  1.740          H  
ATOM  19675 1HD2 LEU B1227      21.880 -31.767  26.338  1.00  1.740          H  
ATOM  19676 2HD2 LEU B1227      21.614 -32.326  28.004  1.00  1.740          H  
ATOM  19677 3HD2 LEU B1227      21.306 -33.417  26.645  1.00  1.740          H  
ATOM  19678  N   TYR B1228      17.366 -33.946  30.410  1.00  1.020          N  
ATOM  19679  CA  TYR B1228      16.100 -33.942  31.106  1.00  1.020          C  
ATOM  19680  C   TYR B1228      16.395 -33.258  32.423  1.00  1.030          C  
ATOM  19681  O   TYR B1228      15.645 -32.392  32.877  1.00  1.020          O  
ATOM  19682  CB  TYR B1228      15.542 -35.341  31.328  1.00  1.430          C  
ATOM  19683  CG  TYR B1228      14.091 -35.346  31.808  1.00  1.430          C  
ATOM  19684  CD1 TYR B1228      13.068 -35.216  30.878  1.00  1.430          C  
ATOM  19685  CD2 TYR B1228      13.773 -35.461  33.142  1.00  1.430          C  
ATOM  19686  CE1 TYR B1228      11.753 -35.202  31.295  1.00  1.430          C  
ATOM  19687  CE2 TYR B1228      12.435 -35.441  33.533  1.00  1.430          C  
ATOM  19688  CZ  TYR B1228      11.450 -35.309  32.608  1.00  1.430          C  
ATOM  19689  OH  TYR B1228      10.140 -35.266  32.993  1.00  1.430          O  
ATOM  19690  H   TYR B1228      17.876 -34.822  30.304  1.00  1.220          H  
ATOM  19691  HA  TYR B1228      15.377 -33.343  30.556  1.00  1.220          H  
ATOM  19692 1HB  TYR B1228      15.603 -35.901  30.420  1.00  1.710          H  
ATOM  19693 2HB  TYR B1228      16.151 -35.859  32.073  1.00  1.710          H  
ATOM  19694  HD1 TYR B1228      13.302 -35.119  29.821  1.00  1.710          H  
ATOM  19695  HD2 TYR B1228      14.565 -35.557  33.879  1.00  1.710          H  
ATOM  19696  HE1 TYR B1228      10.951 -35.092  30.595  1.00  1.710          H  
ATOM  19697  HE2 TYR B1228      12.155 -35.515  34.572  1.00  1.710          H  
ATOM  19698  HH  TYR B1228       9.606 -34.987  32.243  1.00  1.710          H  
ATOM  19699  N   GLN B1229      17.521 -33.655  33.038  1.00  1.060          N  
ATOM  19700  CA  GLN B1229      17.935 -33.111  34.316  1.00  1.110          C  
ATOM  19701  C   GLN B1229      18.186 -31.602  34.259  1.00  1.100          C  
ATOM  19702  O   GLN B1229      17.684 -30.882  35.121  1.00  1.120          O  
ATOM  19703  CB  GLN B1229      19.229 -33.792  34.759  1.00  1.530          C  
ATOM  19704  CG  GLN B1229      19.092 -35.236  35.155  1.00  1.530          C  
ATOM  19705  CD  GLN B1229      20.442 -35.886  35.412  1.00  1.530          C  
ATOM  19706  OE1 GLN B1229      21.439 -35.573  34.746  1.00  1.530          O  
ATOM  19707  NE2 GLN B1229      20.486 -36.774  36.379  1.00  1.530          N  
ATOM  19708  H   GLN B1229      18.091 -34.384  32.595  1.00  1.270          H  
ATOM  19709  HA  GLN B1229      17.150 -33.307  35.045  1.00  1.330          H  
ATOM  19710 1HB  GLN B1229      19.949 -33.744  33.944  1.00  1.840          H  
ATOM  19711 2HB  GLN B1229      19.655 -33.249  35.603  1.00  1.840          H  
ATOM  19712 1HG  GLN B1229      18.516 -35.280  36.074  1.00  1.840          H  
ATOM  19713 2HG  GLN B1229      18.583 -35.789  34.363  1.00  1.840          H  
ATOM  19714 1HE2 GLN B1229      21.348 -37.235  36.607  1.00  1.840          H  
ATOM  19715 2HE2 GLN B1229      19.633 -36.995  36.902  1.00  1.840          H  
ATOM  19716  N   LYS B1230      18.895 -31.102  33.228  1.00  1.090          N  
ATOM  19717  CA  LYS B1230      19.140 -29.660  33.150  1.00  1.110          C  
ATOM  19718  C   LYS B1230      17.846 -28.883  32.965  1.00  1.070          C  
ATOM  19719  O   LYS B1230      17.635 -27.850  33.617  1.00  1.100          O  
ATOM  19720  CB  LYS B1230      20.109 -29.324  32.017  1.00  1.550          C  
ATOM  19721  CG  LYS B1230      21.552 -29.729  32.265  1.00  1.550          C  
ATOM  19722  CD  LYS B1230      22.440 -29.400  31.062  1.00  1.550          C  
ATOM  19723  CE  LYS B1230      23.887 -29.815  31.314  1.00  1.550          C  
ATOM  19724  NZ  LYS B1230      24.767 -29.526  30.144  1.00  1.550          N  
ATOM  19725  H   LYS B1230      19.316 -31.734  32.541  1.00  1.310          H  
ATOM  19726  HA  LYS B1230      19.586 -29.340  34.093  1.00  1.330          H  
ATOM  19727 1HB  LYS B1230      19.772 -29.812  31.098  1.00  1.860          H  
ATOM  19728 2HB  LYS B1230      20.098 -28.259  31.847  1.00  1.860          H  
ATOM  19729 1HG  LYS B1230      21.922 -29.184  33.135  1.00  1.860          H  
ATOM  19730 2HG  LYS B1230      21.608 -30.789  32.483  1.00  1.860          H  
ATOM  19731 1HD  LYS B1230      22.066 -29.936  30.184  1.00  1.860          H  
ATOM  19732 2HD  LYS B1230      22.402 -28.331  30.859  1.00  1.860          H  
ATOM  19733 1HE  LYS B1230      24.265 -29.275  32.181  1.00  1.860          H  
ATOM  19734 2HE  LYS B1230      23.918 -30.885  31.521  1.00  1.860          H  
ATOM  19735 1HZ  LYS B1230      25.712 -29.815  30.354  1.00  1.860          H  
ATOM  19736 2HZ  LYS B1230      24.433 -30.031  29.336  1.00  1.860          H  
ATOM  19737 3HZ  LYS B1230      24.757 -28.536  29.948  1.00  1.860          H  
ATOM  19738  N   MET B1231      16.971 -29.383  32.087  1.00  1.020          N  
ATOM  19739  CA  MET B1231      15.691 -28.744  31.854  1.00  1.010          C  
ATOM  19740  C   MET B1231      14.856 -28.710  33.120  1.00  1.040          C  
ATOM  19741  O   MET B1231      14.302 -27.667  33.475  1.00  1.110          O  
ATOM  19742  CB  MET B1231      14.957 -29.479  30.740  1.00  1.420          C  
ATOM  19743  CG  MET B1231      15.476 -29.221  29.318  1.00  1.420          C  
ATOM  19744  SD  MET B1231      15.045 -27.582  28.700  1.00  1.420          S  
ATOM  19745  CE  MET B1231      13.249 -27.805  28.420  1.00  1.420          C  
ATOM  19746  H   MET B1231      17.196 -30.233  31.560  1.00  1.220          H  
ATOM  19747  HA  MET B1231      15.873 -27.717  31.544  1.00  1.210          H  
ATOM  19748 1HB  MET B1231      15.054 -30.551  30.916  1.00  1.700          H  
ATOM  19749 2HB  MET B1231      13.911 -29.242  30.796  1.00  1.700          H  
ATOM  19750 1HG  MET B1231      16.564 -29.309  29.326  1.00  1.700          H  
ATOM  19751 2HG  MET B1231      15.097 -29.959  28.634  1.00  1.700          H  
ATOM  19752 1HE  MET B1231      12.820 -26.889  28.022  1.00  1.700          H  
ATOM  19753 2HE  MET B1231      13.090 -28.605  27.700  1.00  1.700          H  
ATOM  19754 3HE  MET B1231      12.744 -28.046  29.344  1.00  1.700          H  
ATOM  19755  N   LYS B1232      14.825 -29.827  33.860  1.00  1.050          N  
ATOM  19756  CA  LYS B1232      14.023 -29.896  35.064  1.00  1.120          C  
ATOM  19757  C   LYS B1232      14.562 -28.969  36.136  1.00  1.130          C  
ATOM  19758  O   LYS B1232      13.794 -28.237  36.759  1.00  1.170          O  
ATOM  19759  CB  LYS B1232      13.952 -31.337  35.589  1.00  1.540          C  
ATOM  19760  CG  LYS B1232      12.967 -31.560  36.753  1.00  1.540          C  
ATOM  19761  CD  LYS B1232      11.521 -31.288  36.271  1.00  1.540          C  
ATOM  19762  CE  LYS B1232      10.448 -31.866  37.186  1.00  1.540          C  
ATOM  19763  NZ  LYS B1232      10.422 -31.226  38.551  1.00  1.540          N  
ATOM  19764  H   LYS B1232      15.305 -30.673  33.538  1.00  1.260          H  
ATOM  19765  HA  LYS B1232      13.028 -29.561  34.834  1.00  1.340          H  
ATOM  19766 1HB  LYS B1232      13.684 -32.016  34.781  1.00  1.850          H  
ATOM  19767 2HB  LYS B1232      14.946 -31.637  35.931  1.00  1.850          H  
ATOM  19768 1HG  LYS B1232      13.043 -32.590  37.093  1.00  1.850          H  
ATOM  19769 2HG  LYS B1232      13.214 -30.899  37.585  1.00  1.850          H  
ATOM  19770 1HD  LYS B1232      11.348 -30.210  36.219  1.00  1.850          H  
ATOM  19771 2HD  LYS B1232      11.385 -31.706  35.273  1.00  1.850          H  
ATOM  19772 1HE  LYS B1232       9.481 -31.704  36.709  1.00  1.850          H  
ATOM  19773 2HE  LYS B1232      10.610 -32.938  37.306  1.00  1.850          H  
ATOM  19774 1HZ  LYS B1232       9.689 -31.654  39.126  1.00  1.850          H  
ATOM  19775 2HZ  LYS B1232      11.279 -31.391  39.079  1.00  1.850          H  
ATOM  19776 3HZ  LYS B1232      10.256 -30.242  38.481  1.00  1.850          H  
ATOM  19777  N   GLU B1233      15.878 -28.956  36.361  1.00  1.140          N  
ATOM  19778  CA  GLU B1233      16.421 -28.102  37.408  1.00  1.210          C  
ATOM  19779  C   GLU B1233      16.146 -26.626  37.142  1.00  1.100          C  
ATOM  19780  O   GLU B1233      15.775 -25.894  38.058  1.00  1.150          O  
ATOM  19781  CB  GLU B1233      17.930 -28.316  37.561  1.00  1.670          C  
ATOM  19782  CG  GLU B1233      18.337 -29.651  38.184  1.00  1.670          C  
ATOM  19783  CD  GLU B1233      19.834 -29.837  38.224  1.00  1.670          C  
ATOM  19784  OE1 GLU B1233      20.527 -29.010  37.676  1.00  1.670          O  
ATOM  19785  OE2 GLU B1233      20.282 -30.799  38.800  1.00  1.670          O  
ATOM  19786  H   GLU B1233      16.502 -29.571  35.827  1.00  1.370          H  
ATOM  19787  HA  GLU B1233      15.941 -28.369  38.347  1.00  1.450          H  
ATOM  19788 1HB  GLU B1233      18.393 -28.267  36.571  1.00  2.000          H  
ATOM  19789 2HB  GLU B1233      18.355 -27.516  38.163  1.00  2.000          H  
ATOM  19790 1HG  GLU B1233      17.951 -29.695  39.201  1.00  2.000          H  
ATOM  19791 2HG  GLU B1233      17.886 -30.464  37.621  1.00  2.000          H  
ATOM  19792  N   SER B1234      16.227 -26.212  35.875  1.00  1.030          N  
ATOM  19793  CA  SER B1234      16.046 -24.820  35.456  1.00  1.020          C  
ATOM  19794  C   SER B1234      14.620 -24.310  35.638  1.00  1.000          C  
ATOM  19795  O   SER B1234      14.355 -23.110  35.518  1.00  1.040          O  
ATOM  19796  CB  SER B1234      16.368 -24.683  33.999  1.00  1.430          C  
ATOM  19797  OG  SER B1234      15.332 -25.206  33.191  1.00  1.430          O  
ATOM  19798  H   SER B1234      16.545 -26.881  35.163  1.00  1.240          H  
ATOM  19799  HA  SER B1234      16.718 -24.198  36.042  1.00  1.220          H  
ATOM  19800 1HB  SER B1234      16.516 -23.628  33.770  1.00  1.720          H  
ATOM  19801 2HB  SER B1234      17.296 -25.205  33.782  1.00  1.720          H  
ATOM  19802  HG  SER B1234      15.175 -26.146  33.426  1.00  1.720          H  
ATOM  19803  N   GLN B1235      13.695 -25.234  35.862  1.00  1.130          N  
ATOM  19804  CA  GLN B1235      12.283 -24.965  35.994  1.00  1.330          C  
ATOM  19805  C   GLN B1235      11.849 -24.862  37.455  1.00  1.480          C  
ATOM  19806  O   GLN B1235      10.748 -24.381  37.752  1.00  1.860          O  
ATOM  19807  CB  GLN B1235      11.498 -26.079  35.284  1.00  1.780          C  
ATOM  19808  CG  GLN B1235       9.980 -25.896  35.206  1.00  1.780          C  
ATOM  19809  CD  GLN B1235       9.534 -24.726  34.367  1.00  1.780          C  
ATOM  19810  OE1 GLN B1235       9.883 -24.597  33.191  1.00  1.780          O  
ATOM  19811  NE2 GLN B1235       8.751 -23.846  34.975  1.00  1.780          N  
ATOM  19812  H   GLN B1235      13.987 -26.205  36.001  1.00  1.360          H  
ATOM  19813  HA  GLN B1235      12.073 -24.014  35.504  1.00  1.600          H  
ATOM  19814 1HB  GLN B1235      11.885 -26.197  34.272  1.00  2.140          H  
ATOM  19815 2HB  GLN B1235      11.686 -27.021  35.803  1.00  2.140          H  
ATOM  19816 1HG  GLN B1235       9.566 -26.788  34.757  1.00  2.140          H  
ATOM  19817 2HG  GLN B1235       9.569 -25.784  36.197  1.00  2.140          H  
ATOM  19818 1HE2 GLN B1235       8.422 -23.041  34.477  1.00  2.140          H  
ATOM  19819 2HE2 GLN B1235       8.509 -23.984  35.941  1.00  2.140          H  
ATOM  19820  N   LYS B1236      12.638 -25.441  38.362  1.00  1.420          N  
ATOM  19821  CA  LYS B1236      12.219 -25.581  39.743  1.00  1.710          C  
ATOM  19822  C   LYS B1236      12.591 -24.404  40.629  1.00  1.780          C  
ATOM  19823  O   LYS B1236      13.758 -24.039  40.761  1.00  2.110          O  
ATOM  19824  CB  LYS B1236      12.817 -26.871  40.304  1.00  2.280          C  
ATOM  19825  CG  LYS B1236      12.368 -27.238  41.724  1.00  2.280          C  
ATOM  19826  CD  LYS B1236      12.764 -28.689  42.080  1.00  2.280          C  
ATOM  19827  CE  LYS B1236      14.222 -28.826  42.480  1.00  2.280          C  
ATOM  19828  NZ  LYS B1236      14.565 -30.240  42.777  1.00  2.280          N  
ATOM  19829  H   LYS B1236      13.589 -25.739  38.117  1.00  1.700          H  
ATOM  19830  HA  LYS B1236      11.133 -25.672  39.754  1.00  2.050          H  
ATOM  19831 1HB  LYS B1236      12.564 -27.700  39.637  1.00  2.730          H  
ATOM  19832 2HB  LYS B1236      13.902 -26.776  40.297  1.00  2.730          H  
ATOM  19833 1HG  LYS B1236      12.837 -26.561  42.447  1.00  2.730          H  
ATOM  19834 2HG  LYS B1236      11.287 -27.133  41.812  1.00  2.730          H  
ATOM  19835 1HD  LYS B1236      12.161 -29.018  42.936  1.00  2.730          H  
ATOM  19836 2HD  LYS B1236      12.557 -29.358  41.240  1.00  2.730          H  
ATOM  19837 1HE  LYS B1236      14.877 -28.460  41.692  1.00  2.730          H  
ATOM  19838 2HE  LYS B1236      14.383 -28.234  43.380  1.00  2.730          H  
ATOM  19839 1HZ  LYS B1236      15.520 -30.303  43.074  1.00  2.730          H  
ATOM  19840 2HZ  LYS B1236      13.950 -30.617  43.521  1.00  2.730          H  
ATOM  19841 3HZ  LYS B1236      14.437 -30.810  41.957  1.00  2.730          H  
ATOM  19842  N   ASP B1237      11.598 -23.827  41.290  1.00  2.250          N  
ATOM  19843  CA  ASP B1237      11.870 -22.712  42.176  1.00  2.690          C  
ATOM  19844  C   ASP B1237      12.195 -23.193  43.576  1.00  3.000          C  
ATOM  19845  O   ASP B1237      11.292 -23.605  44.322  1.00  3.580          O  
ATOM  19846  CB  ASP B1237      10.714 -21.723  42.291  1.00  3.590          C  
ATOM  19847  CG  ASP B1237      11.134 -20.504  43.180  1.00  3.590          C  
ATOM  19848  OD1 ASP B1237      12.288 -20.458  43.584  1.00  3.590          O  
ATOM  19849  OD2 ASP B1237      10.333 -19.630  43.427  1.00  3.590          O  
ATOM  19850  H   ASP B1237      10.652 -24.158  41.155  1.00  2.700          H  
ATOM  19851  HA  ASP B1237      12.738 -22.174  41.793  1.00  3.230          H  
ATOM  19852 1HB  ASP B1237      10.433 -21.370  41.296  1.00  4.310          H  
ATOM  19853 2HB  ASP B1237       9.843 -22.214  42.729  1.00  4.310          H  
ATOM  19854  N   LEU B1238      13.464 -23.100  43.957  1.00  3.180          N  
ATOM  19855  CA  LEU B1238      13.881 -23.575  45.260  1.00  3.910          C  
ATOM  19856  C   LEU B1238      13.154 -22.803  46.347  1.00  4.090          C  
ATOM  19857  O   LEU B1238      12.933 -23.325  47.439  1.00  4.320          O  
ATOM  19858  CB  LEU B1238      15.389 -23.426  45.457  1.00  5.180          C  
ATOM  19859  CG  LEU B1238      16.306 -24.322  44.599  1.00  5.180          C  
ATOM  19860  CD1 LEU B1238      17.750 -23.905  44.849  1.00  5.180          C  
ATOM  19861  CD2 LEU B1238      16.100 -25.804  44.963  1.00  5.180          C  
ATOM  19862  H   LEU B1238      14.137 -22.717  43.305  1.00  3.820          H  
ATOM  19863  HA  LEU B1238      13.599 -24.620  45.351  1.00  4.690          H  
ATOM  19864 1HB  LEU B1238      15.654 -22.389  45.254  1.00  6.220          H  
ATOM  19865 2HB  LEU B1238      15.607 -23.637  46.490  1.00  6.220          H  
ATOM  19866  HG  LEU B1238      16.080 -24.178  43.540  1.00  6.220          H  
ATOM  19867 1HD1 LEU B1238      18.418 -24.519  44.244  1.00  6.220          H  
ATOM  19868 2HD1 LEU B1238      17.882 -22.857  44.579  1.00  6.220          H  
ATOM  19869 3HD1 LEU B1238      17.989 -24.041  45.904  1.00  6.220          H  
ATOM  19870 1HD2 LEU B1238      16.765 -26.418  44.356  1.00  6.220          H  
ATOM  19871 2HD2 LEU B1238      16.330 -25.955  46.018  1.00  6.220          H  
ATOM  19872 3HD2 LEU B1238      15.074 -26.115  44.773  1.00  6.220          H  
ATOM  19873  N   GLY B1239      12.749 -21.561  46.075  1.00  4.440          N  
ATOM  19874  CA  GLY B1239      12.043 -20.794  47.074  1.00  4.910          C  
ATOM  19875  C   GLY B1239      10.789 -21.531  47.539  1.00  4.500          C  
ATOM  19876  O   GLY B1239      10.429 -21.429  48.714  1.00  4.890          O  
ATOM  19877  H   GLY B1239      12.907 -21.123  45.157  1.00  5.330          H  
ATOM  19878 1HA  GLY B1239      12.699 -20.595  47.920  1.00  5.890          H  
ATOM  19879 2HA  GLY B1239      11.763 -19.831  46.643  1.00  5.890          H  
ATOM  19880  N   GLY B1240      10.122 -22.268  46.628  1.00  4.120          N  
ATOM  19881  CA  GLY B1240       8.925 -23.032  46.951  1.00  4.260          C  
ATOM  19882  C   GLY B1240       9.314 -24.271  47.738  1.00  4.250          C  
ATOM  19883  O   GLY B1240       8.638 -24.661  48.690  1.00  4.710          O  
ATOM  19884  H   GLY B1240      10.470 -22.337  45.669  1.00  4.940          H  
ATOM  19885 1HA  GLY B1240       8.233 -22.415  47.528  1.00  5.110          H  
ATOM  19886 2HA  GLY B1240       8.420 -23.323  46.030  1.00  5.110          H  
ATOM  19887  N   ASP B1241      10.434 -24.900  47.338  1.00  4.220          N  
ATOM  19888  CA  ASP B1241      10.899 -26.103  48.035  1.00  4.870          C  
ATOM  19889  C   ASP B1241      11.207 -25.772  49.495  1.00  5.200          C  
ATOM  19890  O   ASP B1241      10.946 -26.576  50.394  1.00  6.080          O  
ATOM  19891  CB  ASP B1241      12.173 -26.697  47.413  1.00  6.560          C  
ATOM  19892  CG  ASP B1241      11.986 -27.354  46.044  1.00  6.560          C  
ATOM  19893  OD1 ASP B1241      10.874 -27.524  45.618  1.00  6.560          O  
ATOM  19894  OD2 ASP B1241      12.979 -27.706  45.457  1.00  6.560          O  
ATOM  19895  H   ASP B1241      10.902 -24.554  46.493  1.00  5.060          H  
ATOM  19896  HA  ASP B1241      10.106 -26.854  48.006  1.00  5.840          H  
ATOM  19897 1HB  ASP B1241      12.923 -25.916  47.328  1.00  7.870          H  
ATOM  19898 2HB  ASP B1241      12.575 -27.446  48.095  1.00  7.870          H  
ATOM  19899  N   PHE B1242      11.747 -24.569  49.723  1.00  4.850          N  
ATOM  19900  CA  PHE B1242      12.066 -24.110  51.068  1.00  5.560          C  
ATOM  19901  C   PHE B1242      10.805 -23.661  51.819  1.00  6.110          C  
ATOM  19902  O   PHE B1242      10.634 -23.996  52.994  1.00  6.930          O  
ATOM  19903  CB  PHE B1242      13.086 -22.966  51.050  1.00  7.500          C  
ATOM  19904  CG  PHE B1242      14.508 -23.377  50.689  1.00  7.500          C  
ATOM  19905  CD1 PHE B1242      15.117 -22.908  49.528  1.00  7.500          C  
ATOM  19906  CD2 PHE B1242      15.233 -24.237  51.510  1.00  7.500          C  
ATOM  19907  CE1 PHE B1242      16.408 -23.282  49.203  1.00  7.500          C  
ATOM  19908  CE2 PHE B1242      16.520 -24.613  51.180  1.00  7.500          C  
ATOM  19909  CZ  PHE B1242      17.106 -24.133  50.026  1.00  7.500          C  
ATOM  19910  H   PHE B1242      11.986 -23.995  48.910  1.00  5.820          H  
ATOM  19911  HA  PHE B1242      12.499 -24.945  51.615  1.00  6.670          H  
ATOM  19912 1HB  PHE B1242      12.758 -22.215  50.328  1.00  9.000          H  
ATOM  19913 2HB  PHE B1242      13.108 -22.489  52.027  1.00  9.000          H  
ATOM  19914  HD1 PHE B1242      14.568 -22.231  48.874  1.00  9.000          H  
ATOM  19915  HD2 PHE B1242      14.776 -24.619  52.425  1.00  9.000          H  
ATOM  19916  HE1 PHE B1242      16.875 -22.900  48.296  1.00  9.000          H  
ATOM  19917  HE2 PHE B1242      17.077 -25.288  51.832  1.00  9.000          H  
ATOM  19918  HZ  PHE B1242      18.123 -24.427  49.769  1.00  9.000          H  
ATOM  19919  N   ASP B1243       9.926 -22.890  51.158  1.00  5.940          N  
ATOM  19920  CA  ASP B1243       8.683 -22.431  51.772  1.00  6.740          C  
ATOM  19921  C   ASP B1243       7.594 -22.224  50.708  1.00  7.330          C  
ATOM  19922  O   ASP B1243       7.555 -21.208  49.993  1.00  8.170          O  
ATOM  19923  CB  ASP B1243       8.869 -21.164  52.605  1.00  9.120          C  
ATOM  19924  CG  ASP B1243       7.575 -20.789  53.363  1.00  9.120          C  
ATOM  19925  OD1 ASP B1243       6.524 -21.355  53.038  1.00  9.120          O  
ATOM  19926  OD2 ASP B1243       7.628 -19.945  54.237  1.00  9.120          O  
ATOM  19927  H   ASP B1243      10.115 -22.594  50.198  1.00  7.130          H  
ATOM  19928  HA  ASP B1243       8.334 -23.211  52.448  1.00  8.090          H  
ATOM  19929 1HB  ASP B1243       9.675 -21.313  53.324  1.00 10.940          H  
ATOM  19930 2HB  ASP B1243       9.153 -20.338  51.950  1.00 10.940          H  
ATOM  19931  N   ALA B1244       6.681 -23.194  50.668  1.00  7.110          N  
ATOM  19932  CA  ALA B1244       5.600 -23.351  49.697  1.00  7.900          C  
ATOM  19933  C   ALA B1244       4.628 -22.171  49.664  1.00  8.490          C  
ATOM  19934  O   ALA B1244       3.803 -22.068  48.749  1.00  9.360          O  
ATOM  19935  CB  ALA B1244       4.839 -24.628  49.996  1.00 10.740          C  
ATOM  19936  H   ALA B1244       6.808 -23.931  51.346  1.00  8.530          H  
ATOM  19937  HA  ALA B1244       6.055 -23.444  48.709  1.00  9.480          H  
ATOM  19938 1HB  ALA B1244       4.064 -24.773  49.245  1.00 12.890          H  
ATOM  19939 2HB  ALA B1244       5.533 -25.469  49.970  1.00 12.890          H  
ATOM  19940 3HB  ALA B1244       4.383 -24.559  50.978  1.00 12.890          H  
ATOM  19941  N   VAL B1245       4.650 -21.318  50.693  1.00  8.230          N  
ATOM  19942  CA  VAL B1245       3.737 -20.176  50.738  1.00  9.050          C  
ATOM  19943  C   VAL B1245       3.958 -19.176  49.590  1.00  9.810          C  
ATOM  19944  O   VAL B1245       3.028 -18.448  49.244  1.00 10.560          O  
ATOM  19945  CB  VAL B1245       3.861 -19.415  52.085  1.00 12.340          C  
ATOM  19946  CG1 VAL B1245       5.130 -18.549  52.120  1.00 12.340          C  
ATOM  19947  CG2 VAL B1245       2.610 -18.561  52.335  1.00 12.340          C  
ATOM  19948  H   VAL B1245       5.345 -21.450  51.450  1.00  9.880          H  
ATOM  19949  HA  VAL B1245       2.721 -20.562  50.663  1.00 10.860          H  
ATOM  19950  HB  VAL B1245       3.972 -20.159  52.876  1.00 14.810          H  
ATOM  19951 1HG1 VAL B1245       5.219 -18.076  53.096  1.00 14.810          H  
ATOM  19952 2HG1 VAL B1245       5.996 -19.159  51.943  1.00 14.810          H  
ATOM  19953 3HG1 VAL B1245       5.078 -17.778  51.369  1.00 14.810          H  
ATOM  19954 1HG2 VAL B1245       2.704 -18.065  53.298  1.00 14.810          H  
ATOM  19955 2HG2 VAL B1245       2.499 -17.808  51.556  1.00 14.810          H  
ATOM  19956 3HG2 VAL B1245       1.731 -19.203  52.340  1.00 14.810          H  
ATOM  19957  N   ASN B1246       5.188 -19.088  49.049  1.00  9.810          N  
ATOM  19958  CA  ASN B1246       5.479 -18.119  47.991  1.00 10.700          C  
ATOM  19959  C   ASN B1246       5.483 -18.721  46.583  1.00 11.310          C  
ATOM  19960  O   ASN B1246       6.436 -18.493  45.828  1.00 11.760          O  
ATOM  19961  OXT ASN B1246       4.432 -19.113  46.061  1.00 16.050          O  
ATOM  19962  CB  ASN B1246       6.819 -17.447  48.251  1.00 13.910          C  
ATOM  19963  CG  ASN B1246       6.841 -16.587  49.477  1.00 13.910          C  
ATOM  19964  OD1 ASN B1246       6.002 -15.697  49.674  1.00 13.910          O  
ATOM  19965  ND2 ASN B1246       7.809 -16.832  50.327  1.00 13.910          N  
ATOM  19966  H   ASN B1246       5.934 -19.718  49.377  1.00 11.770          H  
ATOM  19967  HA  ASN B1246       4.701 -17.354  48.013  1.00 12.840          H  
ATOM  19968 1HB  ASN B1246       7.590 -18.217  48.353  1.00 16.690          H  
ATOM  19969 2HB  ASN B1246       7.085 -16.827  47.397  1.00 16.690          H  
ATOM  19970 1HD2 ASN B1246       7.887 -16.296  51.171  1.00 16.690          H  
ATOM  19971 2HD2 ASN B1246       8.470 -17.558  50.136  1.00 16.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7958.7 834.159 5750.68 -451.759 170.304 265.243 3076.52 -3220.7 -10.1182 -70.5953 -2728.54 -275.235 -946.919 -175.874 -170.945 -129.564 0 37.0082 91.6343 672.942 980.05 -213.625 247.202 -185.504 61.0909 1030.2 -3321.06
MET:NtermProteinFull_1 -5.21686 0.38091 -0.28555 -0.21924 0.02469 0.08691 0.49958 -0.65739 -0 -0 -0.40087 0.9333 0 0 0 0 0 0.15132 0.01846 1.9888 0 0 0 0.60916 0 0.1573 -1.92948
GLY_2 -2.38263 0.12147 2.65639 -0.00019 0 0 1.38415 -1.23612 -0 -0 -1.9828 -0.16699 0 0 0 0 0 0.03717 0 0 0 -1.27539 0 0.83697 0.23014 0.50937 -1.26847
LEU_3 -4.23333 0.58444 3.98831 -0.51608 0.29343 0.13479 1.50511 -1.89175 -0 -0 -0.34413 0.28963 0 0 0 0 0 -0.06394 0.00515 0.30727 0 -0.19087 0 0.18072 0.09627 0.68788 0.8329
VAL_4 -5.83744 0.69587 0.85749 -0.32143 0.30566 0.07548 1.02388 -1.48701 -0 -0 -0.00958 -0.40113 0 0 0 0 0 -0.01737 0.01538 0.57568 0 0.16807 0 1.9342 -0.14193 0.76692 -1.79726
LEU_5 -7.98868 1.17102 3.82113 -0.52872 0.42209 0.13641 2.65149 -2.58707 -0.00679 -0.05884 -2.81397 0.17546 0 0 0 0 0 -0.04916 0.25717 0.40909 0 -0.24265 0 0.18072 0.09486 0.83324 -4.12319
LYS_6 -5.54995 0.51224 5.73982 -0.29976 0.02448 0.12874 2.48972 -2.70412 -0 -0 -1.33927 0.00542 0 0 0 0 0 -0.06544 0.02456 1.68242 0 -0.07968 0 -1.5107 -0.14893 0.5541 -0.53635
GLU_7 -4.24747 0.19673 3.908 -0.21566 0.02789 0.29844 1.2383 -1.8589 -0 -0 -1.15922 -0.58166 0 0 0 0 0 -0.09694 0.02497 0 3.31917 -0.24111 0 -2.7348 -0.53642 0.2988 -2.35987
PHE_8 -9.28647 1.34005 4.26457 -0.74625 0.12079 0.44246 3.13321 -2.9819 -0 -0 -2.17915 0.37629 0 0 0 0 0 -0.03529 0.10195 0 2.1898 -0.01469 0 1.0402 -0.02927 0.61333 -1.65039
ASN_9 -6.60448 0.71683 5.53916 -0.17547 0.02313 0.26547 3.04904 -3.07742 -0 -0 -1.7759 -0.35026 0 0 0 0 0 0.00834 0.00075 0 1.54637 0.08149 0 -0.93687 0.19639 0.73713 -0.75633
ASN_10 -3.63608 0.35593 4.19134 -0.1809 0.04523 0.27463 1.75113 -1.99322 -0.02317 -0.21747 -1.3165 -0.35614 0 0 0 0 0 -0.05483 0.00169 0 1.52991 0.06788 0 -0.93687 -0.10609 0.57796 -0.02558
LYS_11 -3.17957 0.33925 2.777 -0.5277 0.14046 0.34334 1.42085 -1.38084 -0.00097 -0.02512 -1.36482 0.06047 0 0 0 0 0 0.01839 0.0254 1.97158 0 -0.05435 0 -1.5107 -0.28841 0.43345 -0.80229
ILE_12 -8.2786 1.51363 3.3385 -0.78757 0.66235 0.35578 3.05339 -2.67454 -0 -0 -2.24433 -0.41862 0 0 0 0 0 0.34975 0.03605 0.9278 0 0.13808 0 0.73287 -0.14802 0.59186 -2.85162
ARG_13 -6.36043 0.44858 5.15683 -0.84542 0.33084 0.59476 2.67337 -2.64601 -0.01638 -0.15863 -1.61199 0.17364 0 0 0 0 0 -0.08174 0.28732 3.19516 0 -0.2043 0 -1.2888 -0.02771 0.80064 0.41972
THR_14 -3.54186 0.30216 3.49902 -0.19846 0.1524 0.07429 1.50893 -1.81223 -0 -0 -0.95214 -0.37959 0 0 0 0 0 0.05551 0.00012 0.0523 0 -0.00916 2.29882 -1.0874 0.00717 0.40195 0.37182
ALA_15 -5.82579 0.38453 2.78086 -0.02186 0 0 2.23637 -2.21664 -0 -0 -1.01278 -0.36804 0 0 0 0 0 -0.02641 0 0 0 -0.27113 0 1.8394 -0.14698 0.11877 -2.52969
LEU_16 -7.59874 1.11848 3.86824 -0.63619 0.35918 0.24875 2.15521 -2.64887 -0 -0 -1.0149 -0.15301 0 0 0 0 0 0.04564 0.05784 1.15493 0 -0.1893 0 0.18072 -0.23943 0.37149 -2.91995
ILE_17 -5.72875 0.55969 4.78451 -0.50843 0.42109 0.10537 2.06603 -2.37185 -0 -0 -1.62613 -0.03672 0 0 0 0 0 -0.06981 0.01201 0.60964 0 -0.44858 0 0.73287 0.02724 0.53888 -0.93294
LEU_18 -6.67818 0.41507 3.99611 -0.49471 0.20796 0.11666 2.77203 -2.34818 -0.00261 -0.01758 -2.6432 0.23826 0 0 0 0 0 -0.05551 0.01969 0.31151 0 -0.27714 0 0.18072 -0.18278 0.52405 -3.91784
ALA_19 -6.4542 1.2068 4.61276 -0.02053 0 0 2.94124 -2.88461 -0 -0 -3.60944 -0.31986 0 0 0 0 0 0.08388 0 0 0 0.20454 0 1.8394 0.69464 2.06165 0.35626
PRO_20 -5.94025 1.64081 3.86239 -0.08568 0 0.05277 1.85728 -1.815 -0 -0 -1.68689 0.74034 0 0 0 0 0 0.21761 0.0181 0.44676 0 0.17992 0 -2.4119 0.6761 2.1512 -0.09643
PHE_21 -5.20353 0.4483 3.95908 -0.95582 0.06968 0.30811 2.45646 -2.27065 -0 -0 -1.96427 -0.04314 0 0 0 0 0 0.00622 0.05315 0 1.75522 -0.41363 0 1.0402 -0.0769 0.55748 -0.27404
PHE_22 -10.2 1.09615 3.98845 -0.67963 0.12055 0.31432 3.02013 -3.01804 -0 -0 -2.60435 0.01679 0 0 0 0 0 0.04949 0.06834 0 2.29407 0.03309 0 1.0402 0.04864 0.44827 -3.96357
THR_23 -7.6467 0.40801 6.03679 -0.19512 0.06922 0.06894 3.54948 -3.2724 -0.01821 -0.17275 -3.61287 -0.12736 0 0 0 -0.16249 0 0.17903 0.00667 0.08141 0 -0.02108 2.2772 -1.0874 -0.01796 0.49201 -3.16556
PHE_24 -6.4026 0.62162 4.5271 -0.96137 0.05703 0.3309 2.83102 -2.8017 -0 -0 -2.39044 -0.01492 0 0 0 0 0 -0.00459 0.00931 0 1.82802 -0.43244 0 1.0402 0.05723 0.34526 -1.36036
ALA_25 -5.9343 0.42077 3.61671 -0.02117 0 0 2.47377 -2.66261 -0 -0 -1.71597 -0.35717 0 0 0 0 0 0.09975 0 0 0 -0.31683 0 1.8394 -0.21331 0.32194 -2.44902
GLN_26 -7.73084 0.29961 7.6548 -0.38272 0.09576 0.23474 3.06951 -3.64274 -0.00669 -0.07681 -2.67221 -0.65667 0 0 0 0 0 0.05113 0.00611 0 3.41755 -0.01534 0 -0.18838 -0.29987 0.3397 -0.50335
ILE_27 -9.92633 1.213 5.30241 -0.5384 0.4322 0.10878 3.19878 -3.48263 -0 -0 -2.43323 0.03244 0 0 0 0 0 -0.01486 0.02055 0.63239 0 -0.37409 0 0.73287 -0.10819 0.60358 -4.60074
VAL_28 -6.00389 0.33573 4.18604 -0.31619 0.26581 0.07351 2.726 -2.64558 -0 -0 -2.95048 -0.20178 0 0 0 0 0 0.05898 0.00192 0.14076 0 -0.14988 0 1.9342 -0.06113 0.65605 -1.94993
ILE_29 -9.45954 1.335 4.73841 -0.64036 0.52012 0.15035 3.19355 -3.27421 -0 -0 -1.78119 0.26391 0 0 0 0 0 -0.06179 0.22896 3.35817 0 -0.44235 0 0.73287 -0.01132 0.67801 -0.47139
ASP_30 -6.01311 0.39643 6.58526 -0.10419 0.0048 0.31471 2.80663 -3.06882 -0.00669 -0.07681 -3.38003 -0.38027 0 0 0 -0.47894 0 -0.06769 0.00021 0 1.74509 0.09339 0 -2.3716 -0.17761 0.70801 -3.47122
LEU_31 -9.52801 1.58388 3.53748 -0.53397 0.28818 0.13653 2.12353 -2.85212 -0 -0 -2.36987 0.23738 0 0 -0.43641 0 0 0.10494 0.03099 0.27903 0 -0.27567 0 0.18072 -0.27565 0.69279 -7.07623
ILE_32 -7.07039 0.79381 3.64087 -0.58311 0.38344 0.16556 2.94544 -2.41786 -0 -0 -3.18566 0.20063 0 0 0 0 0 -0.02705 0.15437 1.62874 0 0.19431 0 0.73287 -0.08285 0.81525 -1.71162
ILE_33 -9.09181 1.71634 3.70638 -0.50909 0.32753 0.11292 2.92207 -2.81434 -0 -0 -2.5152 0.00431 0 0 0 0 0 0.39863 0.29665 0.7296 0 -0.21261 0 0.73287 5.78125 2.04768 3.63319
PRO_34 -7.21567 1.49361 3.81092 -0.07792 0 0.04743 1.60774 -1.85544 -0 -0 -1.70999 0.57873 0 0 0 0 0 -0.1541 0.14823 0.3793 0 -0.68402 0 -2.4119 5.75577 2.08684 1.79954
SER_35 -4.14259 0.37794 4.67854 -0.02455 0 0.0574 2.63219 -2.31845 -0 -0 -1.95074 -0.62407 0 0 0 0 0 -0.01281 0.00677 0.62606 0 0.30323 0.60021 -0.77834 0.42982 0.59132 0.45193
PHE_36 -7.9891 0.76248 2.85922 -0.6091 0.03346 0.29402 2.37305 -2.39861 -0 -0 -1.30829 -0.00426 0 0 0 0 0 0.19133 0.04285 0 2.89084 -0.11236 0 1.0402 0.36666 0.32698 -1.24061
LEU_37 -7.96173 0.89564 2.84792 -0.65441 0.10569 0.20755 2.38454 -2.56723 -0.00063 -0.00607 -1.5755 0.11492 0 0 0 0 0 0.0121 0.11913 0.748 0 -0.16654 0 0.18072 0.04553 0.48699 -4.78338
ALA_38 -5.87307 0.60981 4.53202 -0.02224 0 0 3.14984 -2.93628 -0.01208 -0.07645 -3.5033 -0.35165 0 0 0 0 0 -0.04302 0 0 0 -0.22834 0 1.8394 -0.03119 0.57058 -2.37598
SER_39 -4.83958 0.61809 4.81921 -0.02704 0 0.06312 2.64698 -2.59106 -0 -0 -1.96535 -0.63209 0 0 0 0 0 -0.01357 6e-05 0.67419 0 0.34072 0.60035 -0.77834 -0.05125 0.34524 -0.79032
ALA_40 -6.35618 0.59495 2.44026 -0.02228 0 0 2.17937 -2.46675 -0 -0 -1.75229 -0.37658 0 0 -0.50763 0 0 -0.07995 0 0 0 -0.40623 0 1.8394 -0.18579 0.24481 -4.85489
ILE_41 -7.71626 1.05479 2.58141 -0.48114 0.42009 0.08723 2.33194 -2.45715 -0.01999 -0.14419 -1.19837 0.27603 0 0 0 0 0 -0.04513 0.05153 0.90129 0 -0.0839 0 0.73287 -0.11632 0.64897 -3.1763
SER_42 -4.25349 0.50975 4.43856 -0.03289 0.00015 0.02298 2.11348 -2.14513 -0.00063 -0.00607 -2.07468 -0.04624 0 0 0 0 0 -0.05637 0.00884 0.6734 0 0.22369 1.85026 -0.77834 0.03585 0.68313 1.16627
VAL_43 -7.31562 1.04678 2.29999 -0.31107 0.22709 0.05927 2.0422 -2.34942 -0.03265 -0.18512 -1.33608 0.27844 0 0 0 0 0 -0.00109 0.00683 0.31494 0 0.66072 0 1.9342 -0.05534 0.38062 -2.3353
VAL_44 -5.48943 0.72791 1.69991 -0.28795 0.25516 0.0618 1.34218 -1.74997 -0.02316 -0.19298 -0.31223 0.13117 0 0 0 0 0 0.04084 0.00078 0.07968 0 -0.41963 0 1.9342 -0.18609 0.59869 -1.7891
PHE_45 -7.74316 0.75781 1.48613 -0.5212 0.10708 0.24455 1.61407 -1.69402 -0 -0 -0.84735 0.04827 0 0 0 0 0 0.09893 0.00072 0 2.60631 -0.29024 0 1.0402 -0.40717 0.70319 -2.79585
SER_46 -4.10666 0.30636 4.68153 -0.01563 0 0.02881 1.98648 -1.94366 -0.08317 -0.51681 -1.28508 -0.70208 0 0 0 0 0 -0.01304 0.02386 0.33357 0 -0.36129 0.84016 -0.77834 1.52545 0.65675 0.57721
ILE_47 -6.36358 0.86878 3.01843 -0.52385 0.66313 0.11098 2.19485 -1.95039 -0.01253 -0.07996 -1.67438 -0.26758 0 0 0 0 0 -0.06571 0.00595 0.96154 0 -0.17786 0 0.73287 1.55824 0.78351 -0.21756
ASP_48 -6.91945 0.77185 9.2099 -0.14365 0.01832 0.51426 4.07235 -3.93808 -0.04861 -0.28583 -5.62437 -1.41659 0 0 -0.31532 0 0 -0.0237 0.02547 0 4.23961 0.19542 0 -2.3716 0.44801 0.66153 -0.93048
LYS_49 -8.61548 0.90065 11.2616 -0.61053 0.14671 0.51458 3.94382 -4.75478 -0.0353 -0.24025 -7.7122 0.47722 0 0 -0.31532 0 0 0.05663 0.08946 3.21838 0 -0.03482 0 -1.5107 0.27951 0.65137 -2.28949
LEU_50 -5.97241 0.45092 4.65177 -0.43445 0.11154 0.08823 2.0362 -2.45088 -0.01784 -0.22949 -1.08449 0.22372 0 0 0 0 0 -0.0218 0.06247 0.5539 0 -0.23425 0 0.18072 -0.33334 0.85363 -1.56587
LYS_51 -6.48269 0.70804 6.91719 -0.51745 0.19482 0.31187 2.47186 -2.7862 -0.05205 -0.2851 -3.173 0.12417 0 0 0 0 0 -0.00652 0.80318 2.16151 0 -0.06984 0 -1.5107 -0.30414 0.78448 -0.71056
GLN_52 -6.96314 0.47761 6.56019 -0.27558 0.0534 0.22976 2.26499 -2.99488 -0.02566 -0.1658 -2.45573 -0.59858 0 0 0 -2.25433 0 0.01712 0.18314 0 2.79366 -0.16175 0 -0.18838 -0.48417 0.56173 -3.4264
ASP_53 -2.32633 0.27693 3.17208 -0.24877 0.04262 0.82127 1.25752 -1.4566 -0.00932 -0.15793 -0.79566 -0.3906 0 0 0 0 0 -0.10789 0.03857 0 2.15007 -0.5668 0 -2.3716 -0.45854 0.30823 -0.82273
GLU_54 -5.81737 0.38947 5.72545 -0.22962 0.04476 0.37579 1.70291 -2.51725 -0.03391 -0.22502 -1.44385 -0.5078 0 0 0 0 0 -0.05212 0.05768 0 2.93514 0.28938 0 -2.7348 -0.00141 0.30688 -1.73569
SER_55 -3.25615 0.42297 3.49136 -0.02628 0 0.05931 0.45598 -1.53904 -0.0251 -0.31611 -0.66683 -0.55513 0 0 0 0 0 -0.0176 0.02496 0.17893 0 -0.44898 0.87258 -0.77834 -0.05436 0.43289 -1.74494
GLY_56 -1.42754 0.17492 2.19838 -8e-05 0 0 1.22773 -0.95089 -0 -0 -0.40601 -0.31959 0 0 -0.5333 0 0 -0.15429 0 0 0 -1.54 0 0.83697 -0.05768 0.38513 -0.56626
GLY_57 -1.64401 0.10056 2.08821 -5e-05 0 0 0.97187 -0.9456 -5e-05 -0.00065 -1.10475 -0.40064 0 0 -0.3816 0 0 -0.16169 0 0 0 -1.41461 0 0.83697 -0.31151 0.25145 -2.11611
LYS_58 -1.61141 0.17475 2.1918 -0.31096 0.04311 0.16776 0.45319 -0.97299 -0.00287 -0.03633 0.4773 -0.20584 0 0 0 0 0 0.03642 0.00917 1.72896 0 -0.22735 0 -1.5107 -0.25368 0.35486 0.50519
THR_59 -2.48115 0.1825 1.88688 -0.20887 0.19918 0.07867 0.26477 -0.94458 -0.00287 -0.03633 -0.10174 -0.5072 0 0 0 0 0 -0.02683 1e-05 0.07194 0 0.00216 2.36847 -1.0874 0.29648 0.41397 0.36805
ILE_60 -4.50177 0.33257 2.45913 -0.54121 0.36861 0.11434 1.14064 -1.50404 -0 -0 -0.21698 -0.13669 0 0 0 0 0 -0.01323 0.02476 1.32799 0 -0.37803 0 0.73287 -0.00362 0.32651 -0.46814
SER_61 -1.62376 0.25888 1.26773 -0.02744 0 0.06398 0.31733 -0.70718 -0.00983 -0.03364 -0.11431 -0.5119 0 0 0 0 0 -0.0144 0.0071 0.19108 0 -0.41934 0.6005 -0.77834 -0.33645 0.21498 -1.655
VAL_62 -5.81636 0.90776 0.48486 -0.28798 0.26244 0.06918 1.03091 -1.39276 -0.01225 -0.13516 -0.12924 -0.35352 0 0 0 0 0 0.06176 0.01134 0.18315 0 -0.72153 0 1.9342 -0.46842 0.37482 -3.9968
ASP_63 -3.09447 0.18957 3.53116 -0.21718 0.04313 0.70941 0.80529 -1.5084 -0.04025 -0.29354 -0.28297 -1.02014 0 0 0 0 0 -0.0072 0.02916 0 2.11292 -0.77512 0 -2.3716 -0.2806 0.60127 -1.86956
PHE_64 -9.89386 1.34612 2.30945 -0.71328 0.06066 0.06271 2.83426 -2.80241 -0 -0 -1.25417 -0.27723 0 0 0 0 0 0.08265 0.03384 0 2.30998 0.19012 0 1.0402 -0.28665 0.69713 -4.26047
ILE_65 -6.07392 0.76578 1.60647 -0.50866 0.37396 0.10624 1.19752 -1.47527 -0.0359 -0.20658 1.05472 -0.04339 0 0 0 0 0 -0.05641 0.2103 0.83699 0 -0.21256 0 0.73287 -0.23877 0.66713 -1.29948
GLY_66 -2.43492 0.13901 1.60046 -5e-05 0 0 0.94121 -1.09701 -0 -0 0.23257 -0.39055 0 0 0 0 0 0.01791 0 0 0 0.26539 0 0.83697 -0.03501 0.48402 0.56
GLY_67 -1.64934 0.11057 2.03944 -6e-05 0 0 0.84579 -1.04895 -0 -0 -0.94044 -0.36733 0 0 0 0 0 -0.10692 0 0 0 -1.50049 0 0.83697 -0.34666 0.48078 -1.64664
ALA_68 -3.80553 0.6121 1.25905 -0.02409 0 0 1.22801 -1.4451 -0 -0 -0.21819 -0.19198 0 0 0 0 0 0.19423 0 0 0 -0.13232 0 1.8394 -0.77233 0.35262 -1.10414
ASN_69 -3.97129 0.53167 4.09922 -0.25595 0.02826 0.38981 2.06942 -2.03424 -0.01006 -0.10927 -0.69432 -0.43887 0 0 -1.09063 0 0 0.0333 0.06319 0 2.63012 0.29748 0 -0.93687 -0.52598 0.32766 0.40263
ILE_70 -5.24082 0.44026 3.06325 -0.52591 0.2251 0.12719 1.76925 -1.88918 -0.00803 -0.05841 -1.05707 0.36556 0 0 -0.57249 0 0 -0.10215 0.05342 0.58462 0 0.45336 0 0.73287 -0.08285 0.70365 -1.01838
ASN_71 -5.51194 0.73086 5.86172 -0.25027 0.05388 0.38719 4.07566 -2.99579 -0 -0 -3.10257 -0.73661 0 0 -2.21118 0 0 -0.03007 0.00451 0 2.53252 0.0677 0 -0.93687 -0.06213 0.68598 -1.4374
PHE_72 -6.50106 0.79102 4.87101 -1.04659 0.25269 0.36864 2.48819 -2.74969 -0 -0 -0.62513 -0.57247 0 0 0 0 0 -0.162 0.13835 0 2.34059 0.34844 0 1.0402 -0.07816 0.43295 1.337
ALA_73 -3.72986 0.57074 2.59019 -0.02466 5e-05 0 1.33495 -1.80513 -0 -0 -0.38489 -0.40105 0 0 -1.12054 0 0 -0.10998 0 0 0 -0.23943 0 1.8394 -0.34717 0.30128 -1.5261
ASN_74 -5.61881 0.46524 5.15991 -0.19344 0.00914 0.28191 2.70819 -2.81088 -0.01006 -0.10927 -2.58961 -0.4147 0 0 0 0 0 -0.00778 0.02077 0 2.20438 0.15629 0 -0.93687 -0.02577 0.15791 -1.55344
VAL_75 -8.78294 0.92857 3.38241 -0.30626 0.19547 0.06634 2.89865 -3.14065 -0 -0 -1.16115 -0.05423 0 0 0 0 0 -0.05169 0.01294 0.04364 0 -0.40335 0 1.9342 0.39769 0.24102 -3.79934
ARG_76 -9.44651 0.63126 8.92726 -0.73953 0.14853 0.49792 3.46481 -4.17713 -0.00555 -0.03456 -4.07003 0.27877 0 0 -0.46283 0 0 -0.05434 0.07048 2.96535 0 -0.13788 0 -1.2888 -0.18913 0.30586 -3.31604
GLU_77 -4.96099 0.46985 5.66578 -0.59233 0.13977 1.06811 2.3154 -2.74077 -0.0045 -0.03221 -1.58022 -0.70218 0 0 0 0 0 -0.01945 0.00028 0 3.37382 -0.17611 0 -2.7348 -0.34146 0.51644 -0.33556
ALA_78 -4.24776 0.1863 3.82123 -0.02127 0 0 2.25011 -2.23448 -0 -0 -1.83945 -0.37598 0 0 0 0 0 -0.04447 0 0 0 -0.32332 0 1.8394 -0.32719 0.45643 -0.86045
GLN_79 -9.97932 1.19623 5.8615 -0.28614 0.0761 0.25514 3.61893 -3.6572 -0 -0 -3.12927 -0.44199 0 0 -0.50763 0 0 0.26235 0.05965 0 3.01443 -0.04574 0 -0.18838 -0.28452 0.60195 -3.57391
ILE_80 -8.39708 0.63475 5.21934 -0.50868 0.37333 0.11103 3.61071 -3.13106 -0 -0 -3.50963 -0.29176 0 0 0 0 0 -0.00954 0.09202 0.9711 0 -0.25865 0 0.73287 -0.12656 1.26766 -3.22014
VAL_81 -5.43246 0.31795 5.62012 -0.31364 0.19863 0.07244 2.96645 -2.84848 -0 -0 -3.80141 -0.23251 0 0 0 0 0 0.12874 0.01248 0.13066 0 -0.17322 0 1.9342 -0.1443 1.00996 -0.55439
LEU_82 -7.6958 0.74724 4.93972 -0.47533 0.19546 0.10628 3.07412 -3.0278 -0.0045 -0.03221 -1.67624 0.23831 0 0 0 0 0 0.11993 0.11145 0.38171 0 -0.26258 0 0.18072 -0.22226 0.47959 -2.82219
ALA_83 -6.44276 0.69637 3.44596 -0.01993 0 0 2.80827 -2.76233 -0 -0 -1.64768 -0.34 0 0 0 0 0 0.02077 0 0 0 -0.23306 0 1.8394 -0.35838 0.47698 -2.5164
THR_84 -5.60961 0.32979 5.99713 -0.20759 0.14879 0.07644 3.21631 -2.92107 -0 -0 -3.49749 -0.16666 0 0 0 0 0 0.02911 0.00091 0.14062 0 0.00719 2.31331 -1.0874 -0.20725 0.4139 -1.02359
THR_85 -6.56738 0.43611 5.53991 -0.20416 0.10655 0.07353 3.20324 -2.95302 -0 -0 -3.55049 -0.10703 0 0 0 0 0 0.10495 0.00654 0.10121 0 0.06452 2.31057 -1.0874 0.02269 0.37916 -2.12048
VAL_86 -8.63901 1.58067 3.59293 -0.32393 0.41707 0.07532 3.05248 -2.92115 -0 -0 -2.30861 -0.27259 0 0 0 0 0 0.03283 0.01085 0.10798 0 -0.1974 0 1.9342 -0.05111 0.76442 -3.14506
ILE_87 -7.14417 0.65864 4.34766 -0.5036 0.46789 0.10602 2.75193 -2.70496 -0 -0 -1.9271 -0.15998 0 0 0 0 0 -0.05031 0.02254 0.59952 0 -0.37715 0 0.73287 -0.07902 0.92547 -2.33378
LEU_88 -5.60346 0.29559 4.88382 -0.4865 0.25232 0.11234 2.73031 -2.5882 -0 -0 -2.66214 0.2374 0 0 0 0 0 0.21494 0.05415 0.31993 0 -0.27677 0 0.18072 -0.1808 0.53197 -1.98436
LEU_89 -9.39362 1.33162 4.16167 -0.49577 0.20575 0.1149 3.01589 -3.0523 -0 -0 -2.82044 0.21128 0 0 0 0 0 0.04549 0.32261 0.4496 0 -0.25483 0 0.18072 -0.2815 0.36249 -5.89646
ALA_90 -5.88337 0.34581 3.98265 -0.02332 0 0 2.8897 -2.83981 -0 -0 -2.40614 -0.38038 0 0 0 0 0 0.0137 0 0 0 -0.32313 0 1.8394 -0.42025 0.36556 -2.8396
LEU_91 -5.9947 0.59939 4.60895 -0.66721 0.22603 0.23866 2.73248 -2.65422 -0 -0 -2.08994 0.07902 0 0 0 0 0 0.18746 0.0121 0.97818 0 -0.26478 0 0.18072 -0.42557 0.36425 -1.88917
CYS_92 -6.10984 0.44788 5.2434 -0.04727 0 0.01475 3.00734 -2.73946 -0 -0 -2.80819 0.00484 0 0 0 0 0 0.09088 0.08635 0.28147 0 0.26159 0 3.6196 0.03087 0.5146 1.89883
GLY_93 -5.15723 0.35235 5.06946 -5e-05 0 0 2.57642 -2.72601 -0 -0 -2.80311 -0.41909 0 0 0 0 0 0.10466 0 0 0 0.49064 0 0.83697 0.33429 0.45665 -0.88403
LEU_94 -7.25115 0.7895 4.5702 -0.67765 0.1847 0.25128 2.87578 -2.83515 -0 -0 -2.45052 0.0729 0 0 0 0 0 0.11787 0.11998 0.7728 0 -0.18465 0 0.18072 0.26211 0.35374 -2.84753
PHE_95 -6.21224 0.48712 4.37925 -0.98802 0.0621 0.35883 2.47567 -2.53147 -0 -0 -1.9011 -0.01524 0 0 0 0 0 -0.00367 0.08224 0 1.81533 -0.48866 0 1.0402 0.11827 0.33283 -0.98858
PHE_96 -10.712 1.0649 4.58557 -0.58885 0.25506 0.3009 2.7454 -3.40184 -0 -0 -2.13979 -0.2225 0 0 0 0 0 0.0001 0.35735 0 3.21579 -0.13841 0 1.0402 -0.04479 0.36289 -3.32005
GLY_97 -4.43329 0.26425 5.06551 -5e-05 0 0 2.37345 -2.55719 -0 -0 -2.84122 -0.42626 0 0 0 0 0 -0.02165 0 0 0 0.5318 0 0.83697 0.28114 0.3115 -0.61503
LEU_98 -6.99695 0.67729 4.95974 -0.69932 0.24061 0.2766 3.07243 -2.98342 -0 -0 -2.87068 0.11501 0 0 0 0 0 -0.01577 0.0401 0.90796 0 -0.22578 0 0.18072 0.29717 0.37809 -2.64622
ILE_99 -7.42735 0.65043 4.37014 -0.67968 0.59415 0.1568 2.58448 -2.53177 -0 -0 -3.05969 0.08544 0 0 0 0 0 -0.06268 0.05338 0.57365 0 -0.38671 0 0.73287 -0.11006 0.78383 -3.67277
SER_100 -6.51753 0.22993 6.11646 -0.02917 0 0.06956 3.13567 -3.06138 -0.00063 -0.01375 -2.84124 -0.59534 0 0 0 -0.16249 0 -0.0037 0.00835 0.67705 0 0.34032 0.69278 -0.77834 0.07959 0.65931 -1.99455
ILE_101 -8.33974 1.1371 4.59373 -0.69966 0.37679 0.24594 3.41684 -3.11093 -0 -0 -1.83238 0.37815 0 0 0 0 0 0.16317 0.03138 1.0335 0 -0.11649 0 0.73287 0.05402 0.68949 -1.24621
TYR_102 -6.59323 0.53087 5.62241 -1.1044 0.15024 0.51142 2.87536 -2.94001 -0 -0 -2.42012 -0.2745 0 0 0 0 0 -0.00291 0.03934 0 1.82767 -0.34517 9e-05 1.2797 -0.06677 0.78247 -0.12757
CYS_103 -8.7376 0.78102 5.0351 -0.04998 0 0.01696 3.35579 -3.06192 -0 -0 -3.38225 -0.00642 0 0 0 0 0 0.09324 0.00176 0.2894 0 0.26324 0 3.6196 0.1357 0.47851 -1.16785
ALA_104 -6.84126 0.7268 4.22063 -0.02124 0 0 2.95563 -3.12873 -0.00658 -0.04358 -2.4223 -0.36217 0 0 0 0 0 -0.00214 0 0 0 -0.26007 0 1.8394 -0.06922 0.41615 -2.99867
SER_105 -6.75836 0.78212 6.83535 -0.02289 0 0.0211 3.5951 -3.40751 -0 -0 -2.29867 -0.41768 0 0 0 0 0 -0.00237 0.00171 0.55221 0 0.33865 0.6965 -0.77834 -0.08492 0.37383 -0.5742
TYR_106 -6.9935 0.35921 4.87042 -0.90433 0.05671 0.31722 2.94034 -2.93277 -0.00717 -0.10521 -3.14953 -0.30495 0 0 0 0 0 0.0054 0.00805 0 1.75364 -0.41079 0.00536 1.2797 0.19448 0.26382 -2.75391
VAL_107 -8.41934 1.13408 4.25277 -0.32386 0.23384 0.07378 3.21306 -3.10281 -0.00266 -0.01569 -3.71032 -0.14225 0 0 0 0 0 0.0113 0.06397 0.04034 0 -0.32394 0 1.9342 0.05317 0.56392 -4.46642
SER_108 -7.12736 0.73266 7.09867 -0.02769 1e-05 0.042 3.39508 -3.40682 -0 -0 -3.33323 -1.0184 0 0 0 -0.7413 0 0.01519 0.40503 0.78066 0 0.29665 1.70688 -0.77834 -0.04478 1.08074 -0.92436
ALA_109 -5.59246 0.19927 3.9632 -0.02136 0 0 2.30278 -2.59251 -0.0066 -0.04411 -2.1749 -0.36422 0 0 0 0 0 -0.01098 0 0 0 -0.20475 0 1.8394 -0.22562 0.6995 -2.23335
ASN_110 -7.37138 0.7043 7.20137 -0.22027 0.006 0.30428 3.32016 -3.62431 -0.0062 -0.0801 -3.68142 -0.25451 0 0 0 0 0 -0.03742 0.27859 0 3.05764 0.27483 0 -0.93687 -0.07384 0.36976 -0.76939
THR_111 -6.83 0.20667 5.49167 -0.19388 0.06168 0.07055 3.16525 -2.93757 -0 -0 -3.72461 -0.12988 0 0 0 0 0 0.00281 0.11155 0.09843 0 -0.00697 2.31416 -1.0874 0.14745 0.50082 -2.73929
SER_112 -7.13188 0.71532 6.75076 -0.02661 0 0.06062 3.18454 -3.35305 -0.00266 -0.01569 -2.4518 -0.64748 0 0 0 0 0 0.08832 0.00493 0.58803 0 0.35546 0.61084 -0.77834 0.21651 0.3502 -1.48198
PHE_113 -9.51647 0.5232 6.39214 -0.92398 0.06777 0.29536 2.68473 -3.30394 -0 -0 -1.77016 -0.03343 0 0 0 0 0 0.00445 0.06461 0 1.74625 -0.50356 0 1.0402 0.25604 0.19667 -2.78012
LEU_114 -7.33842 0.54636 4.91058 -0.48824 0.20535 0.11497 2.50625 -2.78744 -0 -0 -2.13375 0.23698 0 0 0 0 0 0.02406 0.09325 0.31025 0 -0.29067 0 0.18072 -0.11002 0.28396 -3.73581
LEU_115 -9.29334 0.99757 3.03758 -0.64799 0.1664 0.22442 2.7677 -2.85948 -0 -0 -2.60499 0.07588 0 0 0 0 0 0.02694 0.01114 0.87261 0 -0.232 0 0.18072 -0.23822 0.51214 -7.00292
ARG_116 -11.8087 1.08404 10.141 -0.81669 0.10845 0.53179 4.95334 -4.96995 -2e-05 -0.00053 -3.90877 0.37951 0 0 0 -0.66132 0 -0.03797 0.06321 1.43757 0 -0.10131 0 -1.2888 -0.28759 0.61848 -4.56421
LYS_117 -5.55641 0.25292 5.16086 -0.4432 0.04841 0.26857 2.32078 -2.39852 -0 -0 -2.02447 0.12557 0 0 0 0 0 0.03788 0.06717 2.32419 0 0.05069 0 -1.5107 -0.30752 0.46501 -1.11876
LYS_118 -5.16444 0.44112 4.7841 -0.50102 0.17167 0.30204 2.38133 -2.42875 -0 -0 -1.67156 0.08461 0 0 0 0 0 0.01616 0.20328 2.03643 0 -0.123 0 -1.5107 -0.22637 0.48151 -0.7236
ILE_119 -9.49211 1.29738 3.31698 -0.51173 0.70691 0.10183 2.76115 -2.81092 -0 -0 -2.62926 -0.1161 0 0 0 0 0 -0.03971 0.03445 0.52573 0 -0.43245 0 0.73287 -0.1233 0.77964 -5.89864
PHE_120 -12.482 1.67949 4.34671 -0.89204 0.05209 0.2962 3.21969 -3.42443 -0 -0 -2.55383 -0.0075 0 0 0 0 0 0.01146 0.15569 0 1.9291 -0.29479 0 1.0402 -0.03481 0.71394 -6.24488
ALA_121 -4.66498 0.4005 4.47607 -0.02242 0 0 2.0621 -2.49784 -0 -0 -1.57369 -0.38572 0 0 0 0 0 0.1607 0 0 0 -0.41078 0 1.8394 -0.31046 0.389 -0.53812
LYS_122 -6.04038 0.58084 6.23232 -0.46097 0.08449 0.26222 3.11195 -2.87028 -0.00043 -0.00092 -2.5869 0.11607 0 0 0 0 0 -0.02534 0.19658 2.13258 0 -0.09787 0 -1.5107 -0.37941 0.37995 -0.8762
LEU_123 -9.20569 1.29808 2.52231 -0.67019 0.18799 0.22824 2.77155 -2.56787 -0.0286 -0.17524 -1.95509 0.12181 0 0 0 0 0 -0.04915 0.05082 0.89708 0 -0.19421 0 0.18072 -0.16227 0.65236 -6.09733
MET_124 -9.36336 0.83343 4.41876 -0.74218 0.28884 0.33855 1.99095 -2.41123 -0 -0 -2.09339 -0.14411 0 0 -0.21021 0 0 -0.01724 0.021 2.75557 0 0.06646 0 0.60916 -0.17069 0.62322 -3.20647
ARG_125 -5.0619 0.63143 5.42803 -0.76437 0.2516 0.48802 1.90614 -2.38578 -0.01351 -0.09664 -2.66092 -0.11023 0 0 0 -0.48901 0 0.04296 0.17496 3.29019 0 -0.1492 0 -1.2888 -0.30038 0.4075 -0.69992
ILE_126 -7.09425 1.10132 3.4915 -0.48227 0.47303 0.09277 2.17058 -2.44791 -0.01527 -0.07857 -1.41458 0.27839 0 0 -0.2753 0 0 -0.07355 0.07645 0.48208 0 -0.58359 0 0.73287 -0.463 0.5083 -3.52097
THR_127 -6.05257 0.73836 4.24911 -0.10832 0.08817 0.0676 2.18986 -2.22141 -0.02384 -0.19554 -2.44776 -0.84235 0 0 0 0 0 0.57442 0.06633 0.08318 0 -0.57651 2.28303 -1.0874 -0.35305 0.60355 -2.96512
THR_128 -6.82896 1.13432 5.75309 -0.21585 0.29994 0.08023 3.23617 -2.88104 -0.01224 -0.14206 -1.83907 -0.56169 0 0 0 -0.62852 0 -0.02192 0.05097 0.087 0 0.08586 2.22996 -1.0874 5.61438 1.70347 6.05662
PRO_129 -5.06109 0.72854 3.21474 -0.07588 0 0.04561 0.67657 -1.28135 -0 -0 -0.47458 0.60363 0 0 0 0 0 -0.17685 0.00722 0.41194 0 -0.60216 0 -2.4119 5.54253 1.59712 2.7441
SER_130 -5.6352 1.03728 6.24204 -0.02468 0.00014 0.02451 2.85848 -2.8542 -0.02149 -0.16096 -2.33278 0.05721 0 0 0 0 0 0.13999 0.17481 0.47416 0 0.10399 0.60049 -0.77834 -0.02194 0.43124 0.31476
HIS_131 -8.95497 0.65893 6.82869 -0.39497 0.00815 0.45666 2.73783 -3.80413 -0.01333 -0.09667 -0.80506 -0.35209 0 0 -0.2753 0 0 0.63104 0.00063 0 2.22502 -0.08056 0 -0.45461 -0.0597 0.68502 -1.05944
ASP_132 -4.61564 0.66124 6.90382 -0.11224 0.01026 0.34425 2.41821 -2.93296 -0.00016 -0.003 -3.89891 -0.51683 0 0 0 0 0 -0.10343 0.04362 0 1.85863 -0.02151 0 -2.3716 -0.35223 0.68034 -2.00814
HIS_D_133 -3.48736 0.44322 3.03323 -0.63577 0.00591 0.67476 1.0291 -1.62221 -0.01529 -0.12087 -0.9107 -0.30186 0 0 0 0 0 0.04018 0.01827 0 2.08165 -0.1584 0 -0.45461 0.34788 0.3857 0.35282
TYR_134 -7.77822 0.45788 4.16694 -0.56001 0.16783 0.28913 2.09562 -2.60723 -0.01424 -0.1146 -0.25717 -0.24832 0 0 0 0 0 -0.06919 0.00212 0 4.07121 -0.0771 0.10236 1.2797 0.69901 0.44138 2.04708
GLY_135 -3.21849 0.18462 4.01079 -0.00024 0 0 1.8178 -1.90421 -0.00509 -0.03958 -2.58767 -0.1764 0 0 0 0 0 0.07963 0 0 0 -0.39895 0 0.83697 0.16909 0.53854 -0.69318
SER_136 -4.3174 0.24177 4.81521 -0.02414 0 0.02314 2.99271 -2.27511 -0.01139 -0.09707 -2.90158 -0.35786 0 0 -1.04299 0 0 -0.04821 0.0016 0.52604 0 0.28674 0.61042 -0.77834 -0.05336 0.39536 -2.01445
SER_137 -5.14207 0.5665 5.40101 -0.03323 0.0003 0.05854 2.03309 -2.47936 -0.00724 -0.08125 -0.51759 -1.09177 0 0 0 0 0 -0.00903 0.09569 0.21335 0 -0.23621 0.60015 -0.77834 -0.3856 0.34434 -1.44872
THR_138 -6.04154 0.27962 6.20027 -0.19336 0.08064 0.06842 2.61781 -2.96301 -0.02842 -0.23212 -1.70314 -0.36065 0 0 0 0 0 -0.02261 0.02581 0.16681 0 0.02691 2.41317 -1.0874 -0.14698 0.42023 -0.47955
LEU_139 -9.02302 1.08857 4.04718 -0.47446 0.22791 0.10358 2.68165 -2.95729 -0 -0 -1.44267 0.24162 0 0 0 0 0 -0.02752 0.24514 0.38394 0 -0.27278 0 0.18072 0.06128 0.73382 -4.20233
LEU_140 -7.58835 0.67091 4.05152 -0.67208 0.21476 0.22844 2.1371 -2.79083 -0.00857 -0.10128 -1.13705 0.12647 0 0 0 0 0 0.12062 0.05501 0.88756 0 -0.23416 0 0.18072 -0.19838 0.68658 -3.37102
VAL_141 -7.26277 0.7715 5.68953 -0.29511 0.1218 0.06097 3.87468 -3.35301 -0.0022 -0.02631 -3.74293 -0.0443 0 0 0 0 0 -0.02091 0.02143 0.06227 0 -0.35959 0 1.9342 -0.08891 0.51103 -2.14862
ARG_142 -10.4963 0.7787 8.67656 -1.08492 0.32842 0.82328 4.33407 -4.18545 -0 -0 -3.09009 0.23261 0 0 -0.99925 0 0 -0.03579 0.83123 2.34865 0 -0.17404 0 -1.2888 -0.08866 0.95021 -2.1396
LEU_143 -8.15918 1.13349 1.63571 -0.52228 0.18831 0.157 1.65193 -2.06435 -0 -0 -1.71351 -0.05249 0 0 0 0 0 -0.02295 0.51474 2.96049 0 -0.10795 0 0.18072 -0.28669 0.98711 -3.5199
THR_144 -5.41067 0.29533 5.42365 -0.197 0.12641 0.0739 3.05408 -2.73074 -0.0295 -0.10199 -2.57173 0.41495 0 0 0 -0.76652 0 0.03497 0.0155 0.16673 0 -0.33998 2.27872 -1.0874 0.35449 0.51799 -0.47881
ASN_145 -6.31394 0.55553 5.9744 -0.17971 0.00234 0.29492 3.52433 -3.07191 -0.00435 -0.06405 -2.85164 -0.61223 0 0 0 -1.80607 0 -0.03347 0.01553 0 4.4881 0.45083 0 -0.93687 0.80404 0.41636 0.65213
ASP_146 -7.48935 0.41825 7.97938 -0.10817 0.02366 0.3353 3.65549 -3.73711 -0.0295 -0.10199 -5.84382 -0.18605 0 0 0 -1.28823 0 0.04082 0.00827 0 1.84025 0.01174 0 -2.3716 0.07192 0.46325 -6.30749
VAL_147 -8.74113 0.88972 4.26464 -0.31935 0.33657 0.07346 2.83223 -3.14697 -0.0022 -0.02631 -1.40973 -0.34986 0 0 0 0 0 0.04543 0.03507 0.2213 0 -0.35312 0 1.9342 -0.19493 0.52461 -3.38638
TYR_148 -7.07877 0.47688 5.26224 -0.97055 0.05844 0.36897 3.43071 -3.06999 -0 -0 -2.16079 -0.2904 0 0 0 0 0 -0.01049 0.04942 0 1.79101 -0.42717 0.00023 1.2797 0.00864 0.39869 -0.88324
LEU_149 -7.92351 0.51301 5.08926 -0.48414 0.2523 0.11111 2.88132 -3.07837 -0 -0 -1.98055 0.22583 0 0 0 0 0 0.21588 0.0249 0.32704 0 -0.27132 0 0.18072 -0.12904 0.29195 -3.7536
MET_150 -9.78238 1.33 5.15346 -0.8575 0.44145 0.43678 3.21703 -3.2421 -0.01639 -0.14485 -2.26201 -0.12516 0 0 0 0 0 -0.0134 0.24089 2.75439 0 0.07244 0 0.60916 -0.0179 0.6934 -1.51268
GLU_151 -9.04879 0.96995 9.26902 -0.73466 0.09415 1.37285 4.11498 -4.2496 -0.00368 -0.02984 -3.86602 -0.50054 0 0 0 -0.7413 0 0.00538 0.21516 0 4.62025 -0.19184 0 -2.7348 -0.10341 0.75435 -0.78842
VAL_152 -6.18984 0.35751 5.31516 -0.29966 0.17452 0.06729 2.65301 -3.01578 -0 -0 -2.33055 -0.06523 0 0 0 0 0 0.02138 0.00251 0.06417 0 -0.23889 0 1.9342 -0.28303 0.47095 -1.36229
ILE_153 -9.92671 1.89645 5.22076 -0.65744 0.65939 0.15763 3.3581 -3.49283 -0.01435 -0.06755 -2.23569 0.12596 0 0 0 0 0 -0.06302 0.54699 3.29949 0 -0.39894 0 0.73287 -0.06276 0.81841 -0.10322
ALA_154 -5.26285 0.31701 4.047 -0.02091 0 0 2.50353 -2.54338 -0 -0 -2.24652 -0.38069 0 0 0 0 0 0.02893 0 0 0 -0.32543 0 1.8394 -0.25696 0.69602 -1.60485
PHE_155 -9.01859 1.406 5.02215 -0.81781 0.04291 0.1689 2.84094 -3.37274 -2e-05 -0.00033 -2.72075 -0.114 0 0 0 0 0 0.01566 0.01067 0 1.85194 -0.40791 0 1.0402 0.02123 0.371 -3.66057
ASP_156 -5.57752 0.22605 6.27355 -0.112 0.00884 0.34222 3.08727 -2.99263 -0.00368 -0.02984 -3.13598 -0.41881 0 0 0 0 0 -0.05206 0.02536 0 1.68505 0.13012 0 -2.3716 0.07223 0.42067 -2.42275
PHE_157 -11.0874 2.4826 4.60353 -0.64529 0.64215 0.26353 3.59458 -3.50131 -0 -0 -2.90914 -0.24319 0 0 0 0 0 -0.0325 0.15238 0 4.18765 -0.10082 0 1.0402 -0.13275 1.24839 -0.43742
LEU_158 -6.86431 1.09487 2.51532 -0.69584 0.42401 0.28562 1.58975 -2.24318 -0.02995 -0.22272 -1.27873 0.00538 0 0 0 0 0 0.23805 0.07654 1.00704 0 -0.20171 0 0.18072 -0.03388 1.52689 -2.62614
ARG_159 -6.85927 0.61028 6.07824 -0.96921 0.18042 0.60393 2.27154 -2.83933 -0.00063 -0.01375 -1.82219 0.22133 0 0 0 0 0 0.07452 0.11187 2.44563 0 -0.04682 0 -1.2888 0.14449 0.72049 -0.37726
LEU_160 -8.2068 0.96817 5.35586 -0.53517 0.29871 0.15128 3.32476 -3.12137 -2e-05 -0.00033 -1.9584 0.24481 0 0 0 0 0 -0.02385 0.01886 0.24128 0 -0.26353 0 0.18072 0.1145 0.92347 -2.28706
ILE_161 -5.80209 0.52892 2.4869 -0.64834 0.37002 0.22067 1.44444 -1.80139 -0 -0 -1.27821 0.0392 0 0 0 0 0 0.03099 0.27246 1.0747 0 0.41124 0 0.73287 -0.23535 1.22749 -0.92549
ILE_162 -7.34752 1.30517 4.16947 -0.64306 0.47274 0.13479 1.99769 -2.41181 -0.00204 -0.0174 -0.78138 0.3372 0 0 0 0 0 0.00175 0.02636 0.75403 0 -0.5862 0 0.73287 -0.01714 1.00312 -0.87135
ARG_163 -10.1238 0.91333 6.82454 -0.7551 0.18085 0.49817 3.54234 -3.59473 -0.00314 -0.02453 -3.33 0.17802 0 0 0 -0.47894 0 0.0787 0.06062 2.88588 0 -0.12012 0 -1.2888 0.05793 0.83989 -3.65888
ALA_164 -6.29608 0.93941 4.27108 -0.01906 0 0 2.80212 -2.81782 -0 -0 -2.47313 -0.3231 0 0 0 0 0 0.22095 0 0 0 0.22054 0 1.8394 0.89832 1.99432 1.25695
PRO_165 -5.48487 0.7494 4.28912 -0.08368 0 0.052 2.00619 -1.9719 -0 -0 -1.74135 0.70776 0 0 0 0 0 0.19115 0.00948 0.39022 0 0.41465 0 -2.4119 0.87422 1.99389 -0.01563
LEU_166 -7.6765 1.00191 3.90594 -0.49606 0.22756 0.12593 2.50044 -2.70655 -0 -0 -2.54101 0.20347 0 0 0 0 0 0.10207 0.09411 0.39371 0 -0.26928 0 0.18072 -0.19447 0.90578 -4.24224
LEU_167 -9.93455 0.72744 4.70987 -0.50619 0.2156 0.11811 2.75135 -3.28856 -0.00204 -0.0174 -2.45387 0.22349 0 0 0 0 0 0.15655 0.13668 0.36881 0 -0.26969 0 0.18072 -0.26342 0.79089 -6.35621
PHE_168 -8.39932 0.94237 3.83101 -1.07356 0.10194 0.36586 2.56797 -2.75003 -0.00314 -0.02453 -1.62226 -0.04876 0 0 0 0 0 0.01434 0.17479 0 1.78621 -0.46106 0 1.0402 -0.07232 0.52419 -3.10611
ILE_169 -5.44061 0.33945 4.88283 -0.50669 0.40502 0.10203 2.61554 -2.60092 -0 -0 -2.26194 0.02677 0 0 0 0 0 -0.07085 0.07224 0.47206 0 -0.48128 0 0.73287 0.1538 0.33793 -1.22175
GLY_170 -4.39545 0.50787 4.25121 -5e-05 0 0 2.35375 -2.42505 -0 -0 -2.56769 -0.40801 0 0 0 0 0 -0.08978 0 0 0 0.15413 0 0.83697 0.66495 0.22432 -0.89283
GLY_171 -5.45926 0.3149 4.57013 -5e-05 0 0 2.55024 -2.70226 -0 -0 -2.91902 -0.42647 0 0 0 0 0 -0.05477 0 0 0 0.47046 0 0.83697 0.79989 0.29016 -1.72908
LEU_172 -7.65451 0.815 4.16818 -0.6728 0.25329 0.23689 3.0267 -3.04012 -0.00076 -0.00496 -2.55112 0.12473 0 0 0 0 0 0.04932 0.04501 0.89441 0 -0.24207 0 0.18072 0.13453 0.59217 -3.64537
VAL_173 -4.938 0.26937 5.01664 -0.30933 0.17979 0.07082 2.96057 -2.65054 -0 -0 -3.37791 -0.15647 0 0 0 0 0 0.05376 0.01854 0.09845 0 -0.20522 0 1.9342 -0.13806 0.51668 -0.65669
PHE_174 -9.11602 0.98183 5.02126 -0.52723 0.01143 0.19535 3.02325 -3.14811 -0 -0 -3.67414 -0.04086 0 0 0 0 0 0.03244 0.35369 0 2.91154 -0.03198 0 1.0402 -0.15187 0.38692 -2.73229
ALA_175 -6.91379 0.36884 4.24391 -0.02121 0 0 3.29326 -3.08772 -0 -0 -2.66133 -0.34054 0 0 0 0 0 0.02563 0 0 0 -0.23479 0 1.8394 -0.29103 0.36678 -3.41259
VAL_176 -6.56915 0.59434 4.8116 -0.30821 0.19654 0.0708 2.48435 -2.84235 -0 -0 -1.64553 -0.12534 0 0 0 0 0 -0.0514 0.01071 0.07502 0 -0.31805 0 1.9342 -0.25102 0.25302 -1.68048
THR_177 -3.31645 0.11149 4.12711 -0.20064 0.10299 0.07208 1.69809 -1.91752 -0.00076 -0.00496 -1.61094 -0.04354 0 0 0 0 0 -0.01702 0.02101 0.08551 0 -0.00329 2.29705 -1.0874 -0.02508 0.26958 0.55729
THR_178 -5.6559 0.27692 3.82476 -0.19874 0.09453 0.06978 2.31105 -2.22858 -0 -0 -2.3207 -0.03258 0 0 0 0 0 0.03679 0.00063 0.05544 0 -0.02376 2.32186 -1.0874 0.14585 0.23554 -2.17451
ASN_179 -7.3446 0.34186 6.84455 -0.3267 0.14896 0.65232 3.67831 -3.38133 -0.00806 -0.08775 -3.34391 -0.55556 0 0 -0.58785 0 0 -0.038 0.00168 0 1.89613 -0.93134 0 -0.93687 0.68072 0.23387 -3.06357
GLN_180 -5.49646 0.44355 4.98989 -0.42259 0.11595 0.2821 2.64103 -2.56324 -0 -0 -1.44175 -0.7232 0 0 0 0 0 -0.05188 0.05643 0 3.57706 -0.13657 0 -0.18838 0.41407 0.3322 1.82821
ASP_181 -4.1988 0.3096 3.58343 -0.11261 0.01336 0.34453 1.0568 -1.89222 -0 -0 -0.55911 -0.39343 0 0 0 0 0 0.09963 0.00246 0 1.69602 0.06345 0 -2.3716 -0.3213 0.26506 -2.41472
MET_182 -9.8689 1.5135 5.04862 -0.3511 0.20897 0.02556 2.76586 -3.01592 -0 -0 -2.84541 -0.11293 0 0 -0.58785 0 0 -0.0258 0.06469 1.2689 0 0.02736 0 0.60916 -0.13926 0.39744 -5.01711
SER_183 -6.95895 0.72134 6.43653 -0.03747 0.0006 0.04756 3.7335 -3.23209 -0.00806 -0.08775 -2.88297 -0.70512 0 0 0 0 0 0.15531 0.16644 0.2521 0 0.06678 2.13372 -0.77834 -0.26274 0.65716 -0.58246
ILE_184 -4.92589 0.39891 4.34525 -0.5119 0.53192 0.11415 1.89802 -2.22898 -0 -0 -0.71008 -0.44862 0 0 0 0 0 -0.07953 0.02262 2.21613 0 0.38873 0 0.73287 -0.4184 0.73098 2.05617
SER_185 -6.45062 0.96903 6.08878 -0.03112 0 0.03797 3.60543 -3.07669 -0 -0 -3.06757 -0.74886 0 0 0 0 0 2.32222 0.06808 0.36174 0 0.0024 1.78757 -0.77834 -0.28476 15.4756 16.2809
LEU_186 -9.90997 1.68872 3.46443 -0.47026 0.19129 0.09527 3.66428 -3.11022 -0.00386 -0.07351 -1.66455 0.1732 0 0 0 0 0 0.04074 0.07475 0.28042 0 -0.2751 0 0.18072 -0.24651 16.4275 10.5274
LEU_187 -4.93523 0.74597 4.03751 -0.69903 0.22228 0.28783 1.66823 -2.17034 -0 -0 -1.23074 0.01141 0 0 0 0 0 -0.13445 0.00272 1.01253 0 -0.04213 0 0.18072 0.03609 1.6705 0.66386
ILE_188 -4.69632 0.63895 3.27872 -0.51082 0.48038 0.10749 1.94217 -1.9148 -0 -0 -1.42277 -0.08745 0 0 0 0 0 -0.02253 0.04578 0.78909 0 -0.27155 0 0.73287 0.05254 0.60347 -0.25479
THR_189 -7.26383 0.693 4.4297 -0.12083 0.06222 0.06239 3.31099 -2.60503 -0.00577 -0.06161 -2.81465 -1.43743 0 0 0 -0.63203 0 -0.03886 0.04784 0.17053 0 -0.40114 2.28211 -1.0874 -0.23615 0.76268 -4.88327
PHE_190 -10.008 1.76961 2.64332 -0.57572 0.35783 0.28222 2.6548 -2.71446 -0 -0 -1.57333 -0.3106 0 0 0 0 0 0.11064 0.28088 0 3.6827 -0.39346 0 1.0402 5.56427 1.83377 4.64468
PRO_191 -4.67514 0.92967 3.4655 -0.07894 0 0.04752 1.41778 -1.58861 -0 -0 -1.4532 0.62891 0 0 0 0 0 -0.12631 0.01571 0.54389 0 -0.17369 0 -2.4119 5.48445 1.68505 3.7107
LEU_192 -6.35202 0.62615 3.90957 -0.47691 0.21578 0.10643 2.86192 -2.39743 -0 -0 -1.95362 0.18863 0 0 0 0 0 0.00703 0.02215 0.45248 0 -0.2354 0 0.18072 -0.30597 0.48446 -2.66605
ILE_193 -9.32808 1.08795 3.73231 -0.50792 0.46986 0.10415 2.60548 -2.80415 -0 -0 -1.59349 -0.17214 0 0 0 0 0 -0.06877 0.03328 0.6044 0 -0.45755 0 0.73287 -0.05876 0.59936 -5.0212
LEU_194 -5.40964 0.27554 4.34248 -0.4826 0.2602 0.11346 2.03704 -2.34254 -0.00137 -0.0175 -1.87352 0.23512 0 0 0 0 0 0.18574 0.06082 0.29215 0 -0.28218 0 0.18072 -0.18544 0.69984 -1.91166
LEU_195 -5.17971 0.39674 4.9825 -0.68419 0.19146 0.25164 2.75679 -2.61653 -0 -0 -2.41327 0.11895 0 0 0 0 0 0.01103 0.04924 0.86829 0 -0.21536 0 0.18072 -0.22162 0.3995 -1.1238
VAL_196 -7.72804 0.4888 4.77834 -0.31133 0.18371 0.07079 3.13766 -3.0146 -0 -0 -2.13141 -0.08149 0 0 0 0 0 -0.04047 0.04682 0.08797 0 -0.23188 0 1.9342 -0.1108 0.25679 -2.66492
ILE_197 -7.86095 0.40686 4.88514 -0.48639 0.28858 0.09876 2.94183 -3.03267 -0 -0 -2.35246 -0.02032 0 0 0 0 0 -0.04542 0.00219 0.53658 0 -0.43566 0 0.73287 -0.0622 0.35341 -4.04984
GLY_198 -4.29187 0.19249 5.1557 -4e-05 0 0 2.2143 -2.57811 -0 -0 -2.45265 -0.39867 0 0 0 0 0 0.02634 0 0 0 0.53259 0 0.83697 0.27075 0.33644 -0.15575
ILE_199 -6.95223 0.35727 5.86868 -0.49605 0.36384 0.09993 2.57652 -3.07735 -0 -0 -2.11211 0.02988 0 0 0 0 0 -0.05738 0.05545 0.51379 0 -0.44419 0 0.73287 0.28514 0.26521 -1.99073
LEU_200 -9.22603 1.16328 5.36038 -0.69897 0.29843 0.26156 2.97745 -3.43811 -0.00932 -0.04261 -3.55891 0.10265 0 0 0 0 0 -0.01867 0.06306 1.02551 0 -0.26098 0 0.18072 -0.12199 0.48042 -5.46214
ASN_201 -7.32449 0.52655 6.99406 -0.16893 0.00673 0.23473 3.49274 -3.6088 -4e-05 -0.00019 -2.27659 -0.32269 0 0 0 -1.01865 0 -0.02637 0.12033 0 1.54939 0.62352 0 -0.93687 0.05435 0.54485 -1.53638
ARG_202 -4.73308 0.22332 5.4598 -0.79128 0.1049 0.53144 1.62908 -2.45631 -0 -0 -1.33373 0.34439 0 0 0 0 0 -0.04736 0.02489 1.44016 0 -0.11355 0 -1.2888 -0.03318 0.40294 -0.63638
LYS_203 -5.34172 0.43795 4.62785 -0.30494 0.03798 0.1433 1.86351 -2.18305 -0 -0 -1.20715 -0.08756 0 0 0 0 0 -0.04801 0.08384 2.02047 0 -0.08779 0 -1.5107 -0.19043 0.4034 -1.34306
SER_204 -6.80373 0.35101 5.99268 -0.03597 0 0.04289 3.23072 -2.92718 -0.00804 -0.15456 -3.56914 -0.51367 0 0 0 0 0 -0.05048 0.00917 0.28459 0 0.09137 1.76971 -0.77834 -0.20263 0.64164 -2.62994
ILE_205 -7.49158 0.93315 4.97827 -0.51241 0.38456 0.1056 2.67248 -2.78811 -0.00932 -0.04261 -1.76045 0.04991 0 0 0 0 0 0.12887 0.03781 0.44136 0 -0.43304 0 0.73287 5.54105 1.86113 4.82953
PRO_206 -5.12992 0.74629 4.01088 -0.08299 0 0.05153 1.87631 -1.77885 -0 -0 -1.63665 0.69981 0 0 0 0 0 0.15524 0.02501 0.42781 0 0.21708 0 -2.4119 5.61501 1.85724 4.64192
LEU_207 -7.32407 0.65731 5.15434 -0.48251 0.29767 0.11133 2.54807 -2.8627 -0 -0 -1.7228 0.22753 0 0 0 0 0 0.13307 0.02462 0.42422 0 -0.25899 0 0.18072 -0.27379 0.64149 -2.5245
PHE_208 -10.6544 0.88775 5.88452 -0.51752 0.13017 0.21306 3.42931 -3.60079 -0.00849 -0.1206 -2.23838 -0.11144 0 0 0 0 0 0.02592 0.00936 0 2.97204 0.08458 0 1.0402 -0.21657 0.38858 -2.40274
LYS_209 -5.67061 0.53878 5.27773 -0.39861 0.03991 0.19928 2.35101 -2.58899 -0.00012 -0.00188 -1.84364 -0.10835 0 0 0 0 0 0.04347 0.07864 2.05031 0 0.04938 0 -1.5107 -0.2386 0.31651 -1.41647
GLU_210 -6.09868 0.28253 7.85994 -0.43207 0.0515 0.84604 3.31813 -3.38048 -0.02089 -0.16298 -4.30767 -0.45023 0 0 0 -0.66155 0 0.03567 0.0012 0 3.29688 -0.32932 0 -2.7348 -0.42423 0.28724 -3.02379
ASN_211 -8.08453 0.59284 8.28266 -0.33932 0.05621 0.66 4.10302 -4.05437 -0.00313 -0.01604 -3.13299 -0.34312 0 0 0 -1.04348 0 -0.00991 0.00981 0 3.59105 0.62184 0 -0.93687 -0.10134 0.33426 0.1866
GLN_212 -7.56185 0.27061 7.60838 -0.62735 0.17642 0.69406 3.11354 -3.62607 -0.01051 -0.1318 -2.99696 -0.28562 0 0 0 -0.49206 0 0.1927 0.06613 0 4.33884 -0.24654 0 -0.18838 0.00973 0.5572 0.86048
LYS_213 -5.80349 0.28382 7.87074 -0.44659 0.12795 0.22701 3.24122 -3.2654 -0 -0 -4.43603 0.08166 0 0 0 -0.66155 0 0.0994 0.02769 2.54432 0 -0.00966 0 -1.5107 -0.41775 0.58332 -1.46406
SER_214 -6.53646 0.59641 6.97527 -0.02388 0 0.02234 3.3936 -3.28841 -0.00945 -0.12349 -2.01264 -0.36238 0 0 0 0 0 0.01539 0.0051 0.56452 0 0.26671 0.60012 -0.77834 -0.33564 0.40334 -0.62788
VAL_215 -6.85442 0.36839 5.03717 -0.31048 0.2077 0.07203 2.73483 -3.09421 -0 -0 -2.28832 -0.18001 0 0 0 0 0 0.05239 0.00049 0.0696 0 -0.24076 0 1.9342 -0.15383 0.4567 -2.18855
ASP_216 -6.27231 0.39421 8.74305 -0.1074 0.00931 0.32713 3.82529 -3.88897 -0.02146 -0.1441 -4.39966 -0.35871 0 0 0 -0.56389 0 -0.03858 0.02812 0 1.72636 0.26533 0 -2.3716 -0.10923 0.63534 -2.32178
LYS_217 -5.49549 0.30357 5.58174 -0.30389 0.028 0.13426 2.48199 -2.6638 -0.01121 -0.1245 -2.30472 0.01633 0 0 0 0 0 0.01454 0.00688 1.68364 0 -0.03407 0 -1.5107 -0.28721 0.46812 -2.01654
ILE_218 -10.0675 0.92055 5.1462 -0.5203 0.4628 0.10301 2.97367 -3.52423 -0 -0 -2.25719 0.02943 0 0 0 0 0 -0.06601 0.00719 0.49915 0 -0.46021 0 0.73287 -0.19013 0.36014 -5.85056
ASN_219 -8.34104 0.46348 6.44382 -0.20444 0.18806 0.31487 3.57747 -3.57096 -0 -4e-05 -2.90653 -0.2954 0 0 0 -0.66276 0 0.38764 0.00447 0 1.47784 0.12386 0 -0.93687 0.00684 0.73613 -3.19356
GLU_220 -6.26798 0.5466 8.95293 -0.18988 0.01036 0.23027 4.02408 -3.72125 -0.04205 -0.32229 -5.18336 -0.54499 0 0 0 -0.52831 0 -0.00186 0.0409 0 3.06118 -0.16059 0 -2.7348 -0.21195 0.88336 -2.15962
ARG_221 -7.85804 0.54023 7.67396 -0.64038 0.17953 0.3409 2.59033 -3.43738 -0.0332 -0.18882 -1.95035 0.40017 0 0 0 0 0 -0.01007 0.09609 2.62765 0 -0.12731 0 -1.2888 -0.43037 0.74694 -0.76892
VAL_222 -7.75972 0.71857 3.66273 -0.31577 0.30568 0.07366 2.66334 -2.80865 -0.01433 -0.07222 -2.31627 -0.23322 0 0 0 0 0 -0.03352 0.03713 0.03619 0 -0.36067 0 1.9342 -0.23253 0.80323 -3.91216
GLU_223 -6.63244 0.4516 8.1546 -0.35339 0.15488 0.43237 3.57347 -3.67798 -0.02408 -0.22901 -4.15966 -0.64739 0 0 0 -0.31727 0 0.03688 0.09396 0 3.21942 -0.11522 0 -2.7348 -0.15517 0.75986 -2.1694
GLU_224 -8.12385 0.51401 9.87827 -0.43283 0.02922 0.88993 4.83961 -4.32431 -0.03521 -0.27292 -7.12674 -0.5572 0 0 -2.07796 -0.39294 0 -0.0146 0.13582 0 4.28546 -0.21383 0 -2.7348 -0.39295 0.71765 -5.41016
ASP_225 -7.55417 0.7153 7.32683 -0.11799 0.02583 0.37148 2.88385 -3.53426 -0.01912 -0.11687 -3.16302 -0.07419 0 0 0 -0.17162 0 0.1996 0.00084 0 2.13246 -0.27596 0 -2.3716 -0.39049 0.91363 -3.21948
VAL_226 -6.82294 0.93322 3.39132 -0.33984 0.10939 0.07795 2.49338 -2.58589 -0 -0 -1.88861 0.07928 0 0 0 0 0 -0.02545 0.1059 1.08211 0 -0.25675 0 1.9342 -0.18738 0.96314 -0.93696
SER_227 -4.22877 0.33589 3.50677 -0.0261 0 0.06004 1.80911 -1.87471 -0.02785 -0.16433 -0.92274 -0.60088 0 0 0 0 0 -0.01096 0.01573 0.7692 0 0.32773 0.61005 -0.77834 0.04004 0.6043 -0.55582
GLY_228 -4.90092 0.62696 4.32124 -6e-05 0 0 2.76086 -2.44836 -0.00455 -0.02492 -2.69585 -0.39258 0 0 0 0 0 -0.05327 0 0 0 0.19047 0 0.83697 0.34426 0.42844 -1.01131
TYR_229 -9.52218 0.80032 6.71782 -0.98609 0.1187 0.37483 3.61455 -3.64646 -0.03063 -0.16199 -2.92872 -0.4551 0 0 0 -0.51743 0 -0.16358 0.08208 0 2.1321 0.33801 0.00186 1.2797 0.31506 0.54383 -2.09332
LYS_230 -6.86912 0.6054 4.38235 -0.31683 0.03305 0.14797 2.06696 -2.3575 -0.02639 -0.17025 -2.16877 -0.02275 0 0 0 0 0 -0.05667 0.03349 1.7473 0 -0.03912 0 -1.5107 -0.22309 0.38729 -4.35737
VAL_231 -8.10288 0.75831 3.85194 -0.3031 0.21901 0.07028 2.88584 -2.889 -0.00266 -0.02595 -1.90853 -0.24474 0 0 0 0 0 -0.04692 0.03596 0.28074 0 -0.35275 0 1.9342 -0.28046 0.36526 -3.75546
ILE_232 -9.487 0.79336 4.8236 -0.50461 0.28008 0.10072 2.62075 -3.16333 -0 -0 -1.99122 -0.00383 0 0 0 0 0 0.11314 0.01474 0.52841 0 -0.40904 0 0.73287 0.00361 0.67094 -4.87681
GLN_233 -5.48925 0.30618 5.73209 -0.37822 0.08169 0.2277 2.5083 -2.88213 -0.01553 -0.14451 -3.7049 -0.43535 0 0 -0.37463 0 0 0.0511 0.01815 0 3.2618 0.19917 0 -0.18838 0.14573 0.66216 -0.41882
SER_234 -5.05923 0.29175 4.94292 -0.03272 2e-05 0.02346 2.50192 -2.47794 -0.01648 -0.09185 -0.9513 0.02139 0 0 0 0 0 -0.04823 0 0.61132 0 0.247 1.76801 -0.77834 -0.00429 0.49123 1.43863
PHE_235 -8.80427 0.99177 3.37507 -0.69128 0.10058 0.37309 1.95986 -2.56542 -0.01404 -0.07138 -1.58689 0.02734 0 0 0 0 0 -0.05073 0.10376 0 2.14936 -0.21169 0 1.0402 -0.40861 0.51758 -3.7657
ASN_236 -4.52851 0.26519 4.9966 -0.3784 0.14663 0.80064 2.4211 -2.3347 -0.02228 -0.0972 -1.52115 -0.82654 0 0 0 -0.90992 0 -0.04392 0.0124 0 1.88147 -1.04695 0 -0.93687 -0.59589 0.55209 -2.1662
LEU_237 -9.19724 1.67684 3.25155 -0.55111 0.28415 0.18085 2.67645 -2.62881 -0.02326 -0.15559 -2.50736 0.05972 0 0 0 0 0 0.01684 0.03063 0.1101 0 -0.06333 0 0.18072 -0.48373 0.82885 -6.31373
HIS_D_238 -7.82496 1.12749 7.60607 -0.80649 0.03641 0.82424 3.48524 -3.83543 -0.00724 -0.03496 -2.77799 -0.32259 0 0 -0.37685 -1.03647 0 -0.01497 0.07273 0 1.53954 -0.35079 0 -0.45461 0.18186 0.9678 -2.00195
SER_239 -3.74647 0.12572 4.67407 -0.02577 0 0.03925 1.50054 -2.25863 -0 -0 -1.00118 -1.08975 0 0 0 0 0 0.05603 0.00375 0.58449 0 0.2436 0.60235 -0.77834 0.22021 0.54042 -0.30971
PHE_240 -7.03523 0.63319 4.73858 -0.86139 0.05233 0.25022 2.23059 -2.58382 -0.00371 -0.05462 -1.10827 -0.07503 0 0 0 0 0 0.00308 0.16264 0 1.79914 -0.44415 0 1.0402 -0.08889 0.24245 -1.10268
THR_241 -8.45518 1.19437 6.26255 -0.16735 0.06657 0.10812 3.36101 -3.4228 -0.01212 -0.14765 -3.83454 -0.5835 0 0 0 -0.17162 0 -0.03065 0.25917 1.73478 0 0.09 2.35945 -1.0874 0.01978 0.5003 -1.95671
ASN_242 -7.54805 0.46169 6.86602 -0.17046 0.00982 0.24801 3.3863 -3.66459 -0.04378 -0.41531 -2.99173 -0.33194 0 0 0 -0.4217 0 0.02163 0.10906 0 1.45702 0.42533 0 -0.93687 0.02467 0.6151 -2.89978
ASN_243 -5.1169 0.29985 5.88707 -0.1773 0.02908 0.26198 2.81203 -2.84144 -0 -0 -2.31104 -0.28428 0 0 0 0 0 -0.01717 0.00095 0 1.44595 0.43452 0 -0.93687 0.15146 0.37494 0.01284
LYS_244 -6.81568 0.30635 6.47234 -0.48459 0.1483 0.28366 2.23648 -2.92457 -0.01402 -0.07522 -1.69495 0.12911 0 0 0 0 0 0.20165 0.01485 2.26766 0 -0.03476 0 -1.5107 -0.09324 0.28003 -1.3073
PHE_245 -11.3351 1.49713 5.11617 -0.78251 0.02449 0.21593 3.6818 -3.62312 -0 -0 -3.37848 -0.08598 0 0 0 0 0 0.03429 0.03811 0 1.77566 -0.39219 0 1.0402 -0.16801 0.3518 -5.98985
LYS_246 -7.33619 0.55203 8.25902 -0.41625 0.04426 0.21337 4.22865 -3.55054 -0.00238 -0.01961 -4.18269 0.07463 0 0 0 -0.55212 0 -0.02644 0.29416 2.24076 0 -0.01526 0 -1.5107 0.00506 0.51981 -1.18043
ILE_247 -5.15061 0.37361 5.4987 -0.4979 0.32678 0.10203 2.48208 -2.66186 -0.01733 -0.15584 -1.95048 0.03557 0 0 0 0 0 0.04166 0.03141 0.56913 0 -0.36727 0 0.73287 0.02245 0.53523 -0.04976
ALA_248 -5.40482 0.19687 3.83047 -0.02079 0 0 2.18842 -2.5114 -0.00945 -0.12349 -1.64615 -0.3641 0 0 0 0 0 -0.0368 0 0 0 -0.33131 0 1.8394 -0.21699 0.43056 -2.17959
ASN_249 -9.80939 1.2916 7.97786 -0.23951 0.02844 0.33214 4.81881 -4.36327 -0.01059 -0.04555 -4.59137 -0.2526 0 0 0 -1.20135 0 0.19158 0.00233 0 2.97344 0.10857 0 -0.93687 -0.25782 0.54115 -3.44241
GLU_250 -6.35518 0.33722 7.79193 -0.20831 0.02291 0.28056 3.82368 -3.37386 -0.01733 -0.15584 -4.48988 -0.60917 0 0 0 -0.55212 0 0.13943 0.04536 0 3.01994 -0.27265 0 -2.7348 -0.25168 0.5441 -3.01568
GLY_251 -3.70338 0.18021 4.74247 -5e-05 0 0 2.15411 -2.30077 -0.00238 -0.01961 -1.98686 -0.44073 0 0 0 0 0 -0.01587 0 0 0 0.30757 0 0.83697 0.25664 0.33948 0.3478
TRP_252 -13.1041 2.48453 9.01269 -1.5426 0.36958 0.60945 4.94059 -5.02251 -0.01877 -0.10373 -3.30821 -0.26261 0 0 0 0 0 -0.02086 0.00534 0 1.71076 -0.28992 0 1.6906 0.50248 0.60851 -1.73875
LYS_253 -7.59689 0.75023 7.27021 -0.43033 0.07619 0.23297 3.06087 -3.31593 -0 -0 -3.99928 -0.12476 0 0 0 0 0 -0.01423 0.21444 1.8553 0 0.0216 0 -1.5107 -0.03733 0.59292 -2.95471
LYS_254 -4.44654 0.15459 5.53741 -0.30661 0.03926 0.14275 2.38499 -2.48294 -0 -0 -2.25746 -0.00333 0 0 0 0 0 -0.03865 0.04066 1.76308 0 0.02029 0 -1.5107 -0.20738 0.29237 -0.87819
ASN_255 -7.09635 0.26484 7.54676 -0.18963 0.04982 0.27929 3.04376 -3.59221 -0.02089 -0.16298 -2.21137 -0.27769 0 0 0 0 0 0.02922 0.0294 0 1.51335 0.43429 0 -0.93687 -0.0688 0.31334 -1.05273
SER_256 -6.25856 0.26511 6.51465 -0.03019 0 0.07155 3.08202 -3.13066 -0 -0 -3.77403 -0.55616 0 0 0 -0.31432 0 -0.02925 6e-05 0.82145 0 0.32676 0.72879 -0.77834 0.24288 0.38033 -2.43792
THR_257 -5.08821 0.18182 5.57363 -0.20274 0.12887 0.07436 2.83769 -2.7277 -0.01568 -0.08889 -3.72957 -0.07715 0 0 0 0 0 -0.01024 0.05935 0.06327 0 0.00442 2.26664 -1.0874 0.19612 0.42371 -1.2177
SER_258 -4.70972 0.29118 4.79774 -0.02356 0 0.02241 2.33835 -2.47391 -0 -0 -2.0292 -0.30049 0 0 0 0 0 0.08627 0.01094 0.48199 0 0.30655 0.60484 -0.77834 0.06253 0.293 -1.01942
SER_259 -6.00819 0.59082 6.16339 -0.02781 0 0.06505 3.15462 -3.07475 -0 -0 -2.44968 -0.64374 0 0 0 0 0 0.00039 0.00026 0.65321 0 0.34116 0.61622 -0.77834 0.16198 0.2189 -1.01651
LEU_260 -7.63302 0.59841 5.41053 -0.47718 0.19523 0.11679 3.42117 -3.16642 -0 -0 -3.84757 0.1853 0 0 0 0 0 0.10207 0.1594 0.31035 0 -0.2846 0 0.18072 -0.01501 0.33987 -4.40397
PHE_261 -6.73954 0.65894 5.64269 -1.11558 0.14939 0.45916 3.03201 -3.06058 -0.00354 -0.02763 -2.42855 0.04338 0 0 0 0 0 0.04487 0.04997 0 1.77183 -0.47911 0 1.0402 -0.10942 0.67171 -0.39978
ILE_262 -9.0274 0.98245 4.76834 -0.71148 0.43656 0.25463 3.23118 -3.24687 -0 -0 -3.12091 0.2802 0 0 0 0 0 -0.02174 0.01462 0.90882 0 0.08766 0 0.73287 -0.06785 0.83779 -3.66113
ASN_263 -8.41301 1.12861 6.32415 -0.19747 0.00439 0.26513 3.72908 -3.74741 -0.008 -0.15437 -3.2649 -0.33323 0 0 0 0 0 0.02053 0.02508 0 2.68244 0.26721 0 -0.93687 -0.0478 0.68032 -1.97612
SER_264 -6.2278 1.00599 5.96378 -0.03479 0.00101 0.02417 3.09809 -2.90672 -0 -0 -2.53336 -0.02933 0 0 0 0 0 0.09545 0.01874 1.10376 0 -0.06367 1.90926 -0.77834 -0.24462 0.49593 0.89756
LEU_265 -8.00801 0.84797 3.8101 -0.64475 0.25252 0.19953 2.36388 -2.67056 -0 -0 -1.49929 0.20247 0 0 0 0 0 0.06606 0.09389 0.67903 0 -0.19489 0 0.18072 -0.11 0.39067 -4.04069
ASN_266 -8.91614 0.66489 5.96876 -0.23304 0.03467 0.31519 3.4552 -3.38095 -0.01255 -0.12877 -3.09141 -0.23137 0 0 0 0 0 0.12953 4e-05 0 2.92637 0.09421 0 -0.93687 0.2412 0.59286 -2.50818
ILE_267 -6.10753 0.9984 4.04141 -0.49671 0.32684 0.10162 2.37012 -2.33764 -0 -0 -2.49663 -0.00181 0 0 0 0 0 0.21109 0.04498 0.45197 0 -0.46281 0 0.73287 5.808 1.7706 4.95477
PRO_268 -7.93706 1.83693 4.52011 -0.08997 8e-05 0.0559 1.94268 -2.22529 -0 -0 -1.82701 0.72881 0 0 0 0 0 0.49078 0.00504 0.41529 0 0.01078 0 -2.4119 5.63971 2.15351 3.3084
PHE_269 -8.5167 0.83689 4.10543 -0.49633 0.23265 0.17893 2.7271 -2.92526 -0 -0 -1.80405 -0.15671 0 0 0 0 0 0.06777 0.02303 0 3.1507 -0.07246 0 1.0402 -0.24598 1.27607 -0.57871
THR_270 -7.03026 0.48581 5.46733 -0.20275 0.10872 0.07422 3.10616 -2.9763 -0 -0 -2.64025 -0.19946 0 0 0 0 0 0.08841 0.00024 0.08018 0 0.00251 2.34273 -1.0874 -0.07137 0.62266 -1.82881
PHE_271 -6.09677 0.65219 5.58924 -0.97713 0.07293 0.37329 3.13603 -2.90708 -0 -0 -1.82358 0.03672 0 0 0 0 0 0.11221 0.00035 0 1.82135 -0.43546 0 1.0402 0.04272 0.31172 0.94892
PHE_272 -9.01325 0.82936 4.36046 -1.03944 0.08861 0.41379 2.83446 -3.06096 -0 -0 -3.1282 0.01908 0 0 0 0 0 -0.0111 0.06497 0 1.83726 -0.44286 0 1.0402 0.02154 0.29761 -4.88848
LEU_273 -9.24733 0.81376 4.99474 -0.50212 0.30858 0.12579 2.99866 -3.19752 -0.0044 -0.04411 -3.18698 0.23676 0 0 0 0 0 0.45638 0.03883 0.27865 0 -0.3 0 0.18072 -0.19411 0.42633 -5.8174
SER_274 -5.93181 0.98001 5.82024 -0.02495 0 0.05881 3.27833 -2.92535 -0 -0 -2.29378 -0.70604 0 0 0 0 0 0.14319 0.10684 0.58089 0 0.36174 0.60352 -0.77834 -0.00364 0.46242 -0.26792
SER_275 -5.11713 0.91837 5.27103 -0.02263 0 0.02134 2.84731 -2.67047 -0 -0 -1.75538 -0.2945 0 0 0 0 0 0.02727 0.00661 0.49366 0 0.29672 0.60613 -0.77834 0.16279 0.37771 0.39046
LEU_276 -7.96676 0.67628 4.52875 -0.66676 0.15085 0.2395 3.05721 -2.90419 -0.004 -0.03446 -2.50331 0.07974 0 0 0 0 0 -0.00832 0.00543 0.99354 0 -0.24134 0 0.18072 -0.15715 0.42271 -4.15155
THR_277 -7.32794 0.62965 5.65283 -0.19884 0.10564 0.06897 3.31164 -3.15259 -0.00386 -0.07351 -3.89797 0.05457 0 0 0 -0.63203 0 0.07659 0.00919 0.07132 0 0.04967 2.27948 -1.0874 -0.00882 0.45899 -3.61442
ILE_278 -7.04609 0.69216 3.53038 -0.48512 0.19432 0.10639 2.55426 -2.59646 -0 -0 -2.0977 0.29066 0 0 0 0 0 -0.0429 0.09328 0.80896 0 0.20772 0 0.73287 0.00108 0.86208 -2.19411
ILE_279 -9.15744 1.77052 4.96569 -0.72343 0.77316 0.16995 3.42405 -3.27488 -0 -0 -2.55122 0.26188 0 0 0 0 0 -0.03351 0.07295 0.60402 0 -0.48955 0 0.73287 -0.08747 1.79739 -1.74502
ILE_280 -8.16431 0.8866 4.1118 -0.49194 0.34839 0.08948 2.48558 -2.94219 -0 -0 -2.16419 0.35975 0 0 0 0 0 0.12835 0.00931 1.20257 0 0.00174 0 0.73287 -0.06926 1.66655 -1.80888
ALA_281 -5.89783 0.61247 3.88756 -0.02135 0 0 2.65885 -2.71836 -0.004 -0.03446 -1.39146 -0.35885 0 0 0 0 0 -0.03323 0 0 0 -0.07324 0 1.8394 -0.16151 0.63113 -1.06486
LEU_282 -8.1771 1.41224 3.5406 -0.68666 0.24619 0.23436 3.04721 -2.91681 -0 -0 -1.43097 0.18117 0 0 0 0 0 0.03587 0.00104 0.81018 0 -0.21249 0 0.18072 -0.08057 0.34161 -3.47341
LEU_283 -6.75316 0.36063 4.60044 -0.63593 0.35142 0.25163 2.88221 -2.70569 -0 -0 -3.10618 -0.17032 0 0 0 0 0 0.09857 0.07297 1.23663 0 -0.18954 0 0.18072 -0.01159 0.43404 -3.10314
LEU_284 -7.80181 1.3257 5.45105 -0.71335 0.29181 0.3211 2.81159 -3.17614 -0 -0 -2.37659 0.06991 0 0 0 0 0 0.02241 0.02933 1.47837 0 -0.29366 0 0.18072 -0.19823 0.71735 -1.86044
VAL_285 -7.88355 1.31242 3.39027 -0.31989 0.3525 0.07386 2.74183 -2.71538 -0.00017 -0.00052 -2.34123 -0.10213 0 0 -0.50357 0 0 0.00027 0.0188 0.22273 0 -0.05945 0 1.9342 -0.12913 1.04343 -2.9647
PHE_286 -11.8851 1.84965 4.18552 -0.77842 0.29114 0.5054 2.63257 -3.41856 -9e-05 -0.00033 -0.62834 0.07477 0 0 0 0 0 -0.03872 1.34488 0 3.05111 -0.1579 0 1.0402 0.22605 1.20971 -0.49642
GLN_287 -5.3593 0.33056 4.6793 -0.87624 0.1479 0.96195 1.56908 -2.37031 -0.00573 -0.03628 -0.96411 -0.91236 0 0 0 0 0 -0.06435 0.0332 0 2.93413 -0.26338 0 -0.18838 -0.05385 0.88079 0.44261
LEU_288 -4.86768 0.57508 2.89362 -0.7007 0.18709 0.31216 1.21775 -1.70969 -0 -0 -1.53607 0.03398 0 0 0 0 0 -0.01928 0.00742 1.52738 0 -0.2753 0 0.18072 -0.40539 0.82962 -1.74928
ASP_289 -3.45251 0.2717 5.75527 -0.104 0.00919 0.30979 2.0544 -2.46145 -0.01717 -0.09849 -2.69996 -1.32128 0 0 -0.96316 0 0 -0.02494 0.09076 0 1.98299 -0.16089 0 -2.3716 -0.11474 0.90335 -2.41276
SER_290 -2.63491 0.33749 3.16018 -0.01895 0 0.01661 1.2802 -1.36489 -0.00477 -0.02938 -2.26501 -0.04683 0 0 -0.63921 0 0 0.09483 0.02079 1.38175 0 -0.50977 0.60061 -0.77834 0.04668 0.45851 -0.89441
SER_291 -4.84179 0.53997 4.52437 -0.02803 0 0.06542 2.68998 -2.1723 -0 -0 -1.66842 -0.69785 0 0 -1.1571 0 0 -0.01076 0.20346 0.11645 0 -0.55012 0.60236 -0.77834 -0.01633 0.54171 -2.6373
VAL_292 -7.04166 1.06992 0.91091 -0.2834 0.23428 0.04823 1.94722 -1.7618 -0 -0 -0.27493 0.40901 0 0 0 0 0 -0.19364 0.0177 0.55504 0 0.49455 0 1.9342 0.06093 0.68965 -1.18378
SER_293 -4.07481 0.43913 3.62352 -0.03026 0.00067 0.05107 1.1218 -1.83093 -0.01841 -0.09143 -0.20653 -1.01421 0 0 -0.59168 0 0 -0.05778 0.00658 0.28789 0 -0.30108 0.602 -0.77834 -0.31969 0.37967 -2.8028
VAL_294 -4.17046 0.34124 3.51985 -0.2755 0.19182 0.05691 1.85468 -1.85415 -0 -0 -0.76949 -0.17515 0 0 0 0 0 -0.03719 0.00156 0.24959 0 -0.68098 0 1.9342 -0.56385 0.23987 -0.13706
ASP_295 -4.97447 0.98143 7.14308 -0.1317 0.01327 0.39714 3.02825 -2.96191 -0.04661 -0.34117 -7.84313 -0.62363 0 0 -0.95339 0 0 -0.07251 0.22352 0 3.81153 -0.59738 0 -2.3716 -0.50837 1.12778 -4.69987
PRO_296 -3.70357 0.44161 1.56714 -0.20986 0.01014 0.15576 0.81063 -0.85639 -0 -0 -1.11011 -0.09818 0 0 0 0 0 -0.02103 0.02309 0.5739 0 -0.83287 0 -2.4119 -0.5604 1.25807 -4.96398
LEU_297 -5.16479 0.79129 5.48652 -0.47869 0.22491 0.09537 3.15352 -2.52884 -0 -0 -2.40893 0.1554 0 0 -0.78486 0 0 0.12771 0.07838 0.54873 0 -0.21697 0 0.18072 -0.33392 1.11616 0.04171
PRO_298 -2.50055 0.3482 1.53789 -0.0716 0 0.04422 0.3898 -0.66571 -0 -0 0.35496 0.59561 0 0 0 0 0 -0.18492 0.02326 0.38951 0 -0.63779 0 -2.4119 -0.16167 0.98288 -1.96781
GLN_299 -3.228 0.51236 2.45263 -0.6581 0.16667 1.06664 0.67288 -1.12849 -0 -0 -0.02086 -1.59671 0 0 0 0 0 -0.04114 0.00522 0 4.11746 -0.15764 0 -0.18838 -0.25309 0.61576 2.33721
ASP_300 -2.90052 0.14224 4.48152 -0.21709 0.05347 0.75482 2.17481 -1.91424 -0.00431 -0.03665 -2.42339 -2.01256 0 0 -0.78486 0 0 -0.01859 0.02311 0 2.10176 -0.18904 0 -2.3716 0.17348 1.00115 -1.9665
ALA_301 -2.58583 0.12473 2.69953 -0.0218 0 0 1.42726 -1.51209 -0.00431 -0.03665 -0.4175 -0.38592 0 0 0 0 0 0.04153 0 0 0 -0.54637 0 1.8394 0.35182 0.66524 1.63903
ALA_302 -2.0209 0.07203 1.05923 -0.02382 0 0 0.45281 -0.8309 -0 -0 -0.22502 -0.19699 0 0 0 0 0 0.07096 0 0 0 -0.09005 0 1.8394 -0.249 0.18497 0.04275
ILE_303 -4.7977 0.56618 2.35546 -0.57462 0.52516 0.18661 1.14927 -1.33901 -0 -0 -0.59887 0.02456 0 0 0 0 0 0.01666 0.02343 1.95879 0 0.02659 0 0.73287 -0.46533 0.33127 0.12133
ARG_304 -6.5425 1.3005 5.67209 -0.64252 0.20329 0.3568 3.15737 -2.68815 -0.02875 -0.15899 -2.08814 0.43922 0 0 -0.63699 0 0 -0.01297 0.29978 2.63615 0 -0.19448 0 -1.2888 5.48208 2.18427 7.44926
PRO_305 -5.15706 1.37807 3.35151 -0.07699 0 0.04586 1.55596 -1.41586 -0 -0 -1.27268 0.61588 0 0 0 0 0 -0.16154 0.00522 0.41762 0 -0.61928 0 -2.4119 5.58686 2.19166 4.03333
ASN_306 -6.10539 0.6526 5.16535 -0.18241 0.0345 0.29426 3.06436 -2.81509 -0 -0 -2.65487 -0.35968 0 0 0 0 0 -0.01626 0.00174 0 1.76181 0.12134 0 -0.93687 -0.05526 0.41949 -1.61041
ILE_307 -6.94812 1.20736 3.23317 -0.50947 0.51213 0.10285 2.65194 -2.28727 -0 -0 -1.92951 -0.06943 0 0 0 0 0 -0.06688 0.12892 0.6065 0 -0.41317 0 0.73287 0.02843 0.55415 -2.46552
PHE_308 -8.11272 1.12037 2.89182 -0.97281 0.20538 0.3821 2.28418 -2.43982 -0.02726 -0.21506 -1.42046 0.05175 0 0 0 0 0 0.00468 0.00266 0 1.94381 -0.42703 0 1.0402 0.04218 0.64547 -3.00054
ALA_309 -5.51446 0.44175 3.60129 -0.02087 0 0 2.14874 -2.56396 -0 -0 -0.97931 -0.37149 0 0 0 0 0 -0.04319 0 0 0 -0.18524 0 1.8394 -0.09494 0.35963 -1.38266
PHE_310 -12.0564 1.60442 4.98086 -0.89231 0.08856 0.31082 3.90841 -3.83472 -0 -0 -2.71219 -0.04723 0 0 0 0 0 0.01903 0.46515 0 2.10554 -0.33097 0 1.0402 -0.19904 0.38448 -5.16541
PHE_311 -7.9769 0.72388 4.77203 -0.93649 0.06912 0.36749 2.71526 -3.03445 -0 -0 -2.65291 0.03506 0 0 0 0 0 0.01378 0.05811 0 1.86751 -0.40252 0 1.0402 -0.03577 0.42752 -2.94908
GLN_312 -7.72166 0.66265 5.90242 -0.67767 0.11884 0.7592 3.03298 -3.06639 -0.01107 -0.1257 -2.83286 -0.12616 0 0 0 -0.67785 0 0.08634 0.10236 0 4.23609 -0.26465 0 -0.18838 -0.20769 0.34529 -0.65391
TYR_313 -12.1088 1.36814 6.35797 -0.71761 0.34548 0.37359 4.59058 -4.11419 -0 -0 -3.77908 -0.2134 0 0 -0.43641 0 0 0.1422 0.0153 0 2.42951 0.04 0.00068 1.2797 -0.27515 0.77042 -3.9311
ASN_314 -8.47616 0.9999 6.30554 -0.18877 0.02702 0.28567 4.07966 -3.81773 -0 -0 -2.21939 -0.40407 0 0 0 0 0 0.1379 0.06813 0 1.44096 0.38492 0 -0.93687 -0.01498 0.91401 -1.41428
PHE_315 -7.32347 0.88707 4.01768 -1.03792 0.08708 0.3798 2.81894 -2.79039 -0 -0 -2.45636 -0.02862 0 0 0 0 0 -0.0057 0.14549 0 1.78803 -0.49065 0 1.0402 0.09013 0.59407 -2.28464
TYR_316 -9.86921 0.68596 4.76203 -0.67661 0.08285 0.34431 2.77467 -3.25358 -0 -0 -1.81086 -0.22392 0 0 0 0 0 0.04535 0.0107 0 2.35408 0.15717 0.00715 1.2797 -0.09242 0.51052 -2.91213
ILE_317 -10.1065 1.31139 4.202 -0.50816 0.39894 0.09753 3.02313 -3.37708 -0 -0 -2.14924 0.11571 0 0 0 0 0 -0.05008 0.01784 0.48504 0 -0.45548 0 0.73287 -0.08804 0.4852 -5.8649
VAL_318 -7.90419 1.30955 4.56379 -0.27607 0.12676 0.047 3.5109 -3.19311 -0 -0 -2.53254 0.28445 0 0 0 0 0 0.11104 0.02003 0.64559 0 0.08929 0 1.9342 -0.01159 0.66935 -0.60555
LEU_319 -7.8434 0.57103 4.40241 -0.66351 0.20008 0.23489 2.98823 -2.83933 -0 -0 -2.52776 0.07136 0 0 0 0 0 0.22184 0.00045 0.96147 0 -0.24122 0 0.18072 -0.16961 0.65174 -3.8006
GLY_320 -5.72137 0.34559 5.41607 -5e-05 0 0 2.94832 -2.94334 -0 -0 -3.55686 -0.42901 0 0 0 0 0 -0.09037 0 0 0 0.17075 0 0.83697 0.494 0.31378 -2.21552
PHE_321 -9.87196 1.28821 3.22518 -0.59961 0.06143 0.24276 2.76398 -2.8639 -0 -0 -1.89957 -0.04247 0 0 0 0 0 0.02181 0.12111 0 3.01842 -0.13063 0 1.0402 0.51382 0.39472 -2.71649
ILE_322 -6.87021 0.38262 4.96686 -0.49508 0.33766 0.10099 2.71692 -2.76226 -0 -0 -2.37968 -0.0245 0 0 0 0 0 -0.04178 0.02495 0.50514 0 -0.4549 0 0.73287 -0.06092 0.48247 -2.83886
LEU_323 -8.10523 0.51303 4.34099 -0.48115 0.21508 0.11629 2.99502 -2.92277 -0 -0 -3.64165 0.19707 0 0 0 0 0 -0.01593 0.00293 0.2877 0 -0.30025 0 0.18072 -0.1552 0.38874 -6.38459
THR_324 -6.28456 0.44781 6.15648 -0.205 0.14985 0.07533 3.26829 -3.11523 -0 -0 -3.71586 -0.16925 0 0 0 0 0 0.0091 0.00046 0.0683 0 -0.00507 2.32072 -1.0874 -0.13853 0.3355 -1.88906
SER_325 -5.77632 0.3768 5.58909 -0.02645 0 0.06155 2.82496 -2.77492 -0.00901 -0.10115 -2.37635 -0.61306 0 0 0 0 0 0.0051 0.00117 0.61717 0 0.35235 0.60488 -0.77834 0.20735 0.18552 -1.62965
LEU_326 -5.84921 0.25385 4.49934 -0.48104 0.21944 0.11072 2.36098 -2.58383 -0 -0 -1.86227 0.23367 0 0 0 0 0 0.00222 0.03811 0.30375 0 -0.29549 0 0.18072 -0.01413 0.18273 -2.70045
THR_327 -7.33663 0.53049 5.92478 -0.19357 0.04933 0.06704 3.6598 -3.18716 -0 -0 -4.10593 -0.10699 0 0 0 0 0 0.11204 0.00142 0.08447 0 -0.00663 2.2884 -1.0874 -0.14613 0.39741 -3.05525
MET_328 -8.40682 0.85639 6.04741 -0.73597 0.2369 0.19551 3.32032 -3.26578 -0 -0 -2.67043 0.00468 0 0 0 0 0 0.15658 0.14296 0.9652 0 -0.13463 0 0.60916 -0.09668 0.75454 -2.02066
VAL_329 -6.89169 1.01599 4.40502 -0.31668 0.25603 0.07129 2.76382 -2.88734 -0 -0 -2.05246 -0.07915 0 0 0 0 0 0.01875 0.00579 0.05664 0 -0.25162 0 1.9342 -0.15398 0.74262 -1.36278
ASN_330 -6.08394 0.72328 5.51075 -0.17556 0.06149 0.26373 2.59343 -2.91344 -0 -0 -2.34072 -0.25987 0 0 0 0 0 0.03081 0.01521 0 1.42832 0.35079 0 -0.93687 0.0013 0.78064 -0.95064
PHE_331 -10.0038 1.62354 4.85503 -0.77295 0.24107 0.29901 3.20379 -3.21413 -0 -0 -2.68365 -0.15961 0 0 0 0 0 0.05664 0.38523 0 2.77323 -0.51378 0 1.0402 0.09117 1.02998 -1.74898
ASN_332 -9.26657 0.65372 7.56679 -0.19017 0.03151 0.27008 3.42252 -3.9828 -5e-05 -0.00166 -2.86532 -0.25553 0 0 0 -1.01865 0 0.03038 0.09365 0 1.62699 0.56781 0 -0.93687 0.18528 0.94882 -3.12007
ARG_333 -8.60006 0.57026 6.67086 -0.67846 0.08382 0.42164 3.32027 -3.46601 -0.00202 -0.01119 -2.69916 0.14194 0 0 0 -1.04348 0 0.07128 0.14202 3.17804 0 -0.06357 0 -1.2888 -0.03318 0.79738 -2.48842
SER_334 -6.95653 1.02941 6.0184 -0.02966 0 0.06837 3.18408 -3.22784 -0.01898 -0.16434 -2.58703 -0.53164 0 0 0 0 0 0.03542 0.00743 0.86223 0 0.31827 0.60114 -0.77834 -0.10166 0.53991 -1.73137
ARG_335 -6.30666 0.34463 5.14882 -0.55577 0.08383 0.32562 2.50639 -2.74638 -5e-05 -0.00166 -2.40737 0.29049 0 0 0 0 0 0.17723 0.18281 2.33844 0 -0.18747 0 -1.2888 0.06388 0.29247 -1.73954
VAL_336 -7.29936 0.84166 4.39452 -0.30991 0.22201 0.06964 2.62541 -2.81795 -0 -0 -1.97745 -0.04967 0 0 0 0 0 -0.00991 0.05645 0.03692 0 -0.28493 0 1.9342 0.0044 0.2711 -2.29287
ALA_337 -6.38316 0.46459 4.5427 -0.02152 0 0 2.96096 -2.99358 -0 -0 -1.9519 -0.35361 0 0 0 0 0 -0.04026 0 0 0 -0.31614 0 1.8394 -0.26185 0.30676 -2.20765
LEU_338 -8.93443 0.80576 4.0588 -0.50908 0.12179 0.11023 3.08443 -2.96771 -0 -0 -3.03557 0.01405 0 0 0 0 0 0.06189 0.07152 3.39603 0 -0.25374 0 0.18072 -0.36871 0.46243 -3.70158
GLY_339 -3.41393 0.20738 4.6507 -5e-05 0 0 2.09235 -2.21208 -0.00259 -0.0195 -1.41421 -0.41991 0 0 0 0 0 -0.06134 0 0 0 0.37587 0 0.83697 0.35708 0.35693 1.33367
ARG_340 -7.95197 0.29169 9.80385 -0.86449 0.157 0.50665 3.90983 -4.08513 -0.00189 -0.02291 -6.81073 0.31062 0 0 -0.99925 -1.36006 0 0.21473 0.08824 2.93316 0 -0.16393 0 -1.2888 0.26026 0.34954 -4.72359
ILE_341 -9.97236 1.30382 4.34489 -0.50625 0.42068 0.10403 3.29283 -3.18985 -0.00115 -0.01407 -2.61557 -0.01228 0 0 0 0 0 -0.05984 0.03139 0.63205 0 -0.4804 0 0.73287 -0.19788 0.55963 -5.62745
LYS_342 -5.35724 0.37705 5.4827 -0.40419 0.05085 0.21247 2.89684 -2.68534 -0 -0 -2.66414 -0.13359 0 0 0 0 0 -0.02941 0.04357 1.77974 0 -0.05232 0 -1.5107 -0.00694 0.39828 -1.60238
ASP_343 -3.91084 0.31849 5.05347 -0.11658 0.01583 0.36486 1.43992 -2.29031 -0 -0 -0.65218 -0.40811 0 0 0 0 0 -0.03199 0.02127 0 1.74039 -0.00998 0 -2.3716 -0.20213 0.55532 -0.48416
ILE_344 -8.08874 1.63528 3.07367 -0.56289 0.40418 0.14727 1.9582 -2.41841 -0.00578 -0.08556 -1.19631 0.36339 0 0 0 0 0 -0.00919 0.04739 1.97649 0 -0.32661 0 0.73287 -0.16666 0.75611 -1.7653
LEU_345 -6.54754 0.52582 2.46502 -0.4557 0.1466 0.1034 1.80873 -1.93009 -0.00043 -0.00092 -1.07071 0.20367 0 0 0 0 0 -0.06327 0.02264 0.27037 0 -0.29701 0 0.18072 -0.17872 0.64026 -4.17717
SER_346 -2.6836 0.85069 3.00337 -0.03123 0.05431 0.03146 1.2371 -1.3452 -0.00115 -0.01407 -1.38802 -0.07959 0 0 0 0 0 -0.06851 0.03363 0.63581 0 -0.01052 0.60081 -0.77834 -0.23989 0.68648 0.49351
GLN_347 -4.57894 0.25629 4.21535 -0.41136 0.30981 0.34975 2.12976 -1.96096 -0.02166 -0.17928 -1.82136 -0.701 0 0 0 0 0 0.03449 0.09989 0 3.82672 -0.07288 0 -0.18838 1.05789 2.10432 4.44847
PRO_348 -2.5763 0.82362 1.9612 -0.18649 0.12693 0.13449 0.32217 -0.7739 -0 -0 0.37009 -0.04508 0 0 0 0 0 0.13376 0.01183 0.16021 0 -0.76151 0 -2.4119 1.37484 1.93333 0.59729
GLU_349 -3.77002 0.30459 4.08533 -0.56612 0.12418 1.00942 1.05059 -1.44944 -0.00329 -0.00958 -0.33241 -0.68585 0 0 0 0 0 -0.02134 0.13096 0 3.28065 0.22948 0 -2.7348 1.55164 0.48994 2.68393
ILE_350 -5.31792 0.69374 2.6002 -0.46731 0.36969 0.10443 0.41142 -1.47733 -0.01597 -0.07833 -0.51842 -0.02518 0 0 0 0 0 -0.05563 0.1114 0.34094 0 -0.69867 0 0.73287 1.04144 0.48588 -1.76276
LYS_351 -3.02365 0.17637 2.78448 -0.46918 0.14961 0.25787 0.21987 -1.15894 -0.04326 -0.24341 0.06577 -0.09599 0 0 0 0 0 0.00334 0.0172 1.749 0 -0.00018 0 -1.5107 -0.29676 0.29011 -1.12845
THR_352 -3.76174 0.175 2.38288 -0.11871 0.06038 0.07544 1.1722 -1.2529 -0 -0 -1.17121 -0.62313 0 0 0 0 0 0.00025 0.01688 0.04697 0 -0.46054 2.28874 -1.0874 -0.3179 0.24401 -2.33079
ILE_353 -5.61997 0.96798 3.86722 -0.5094 0.29746 0.08856 2.6362 -2.23828 -0 -0 -1.37659 0.4195 0 0 0 0 0 -0.00152 0.00862 1.01077 0 0.96988 0 0.73287 -0.08737 0.48786 1.65381
THR_354 -2.01271 0.16835 1.75078 -0.12869 0.07856 0.06596 0.48445 -0.91689 -0 -0 0.15898 -0.86004 0 0 0 0 0 -0.039 0.00034 0.05896 0 0.01152 2.26503 -1.0874 0.08962 0.50774 0.59557
ASN_355 -3.10084 0.44617 2.54206 -0.19745 0.03213 0.31755 1.13866 -1.38055 -0.00876 -0.05105 -0.01776 -0.42941 0 0 0 0 0 -0.06744 0.0573 0 2.00995 -0.53291 0 -0.93687 -0.48387 0.29051 -0.37257
LYS_356 -5.58659 0.45004 5.59192 -0.79781 0.38759 0.9603 1.99713 -2.3184 -0 -0 -3.06068 -0.38468 0 0 0 -0.34577 0 -0.08525 0.18379 3.99491 0 0.01938 0 -1.5107 -0.70163 0.32715 -0.87929
ASP_357 -3.2887 0.1429 4.77066 -0.1002 0.00441 0.2962 2.82612 -2.07868 -0.00483 -0.04442 -3.80294 -1.14692 0 0 -0.84901 0 0 -0.02431 0.00599 0 2.44467 -0.10382 0 -2.3716 -0.15762 0.4352 -3.04691
GLN_358 -3.36401 0.71122 2.58071 -0.25638 0.03527 0.19749 1.18457 -1.20725 -0 -0 -1.8604 -0.33995 0 0 -0.84901 0 0 -0.0098 0.00316 0 3.081 -0.07477 0 -0.18838 0.02969 9.54745 9.2206
LYS_359 -4.3791 0.95262 2.86834 -0.47068 0.07899 0.16749 0.82805 -1.22729 -0.01857 -0.12522 -0.11478 0.31601 0 0 0 0 0 -0.03948 0.09029 2.08 0 -0.09188 0 -1.5107 0.17871 16.7961 16.3789
GLU_360 -2.2198 0.03861 2.0375 -0.25748 0.10081 0.44196 0.00204 -0.90303 -0 -0 0.60645 -0.48928 0 0 0 0 0 4.32925 0.00338 0 2.98983 0.16633 0 -2.7348 0.68875 20.3251 25.1256
LEU_361 -7.79301 0.8388 2.26035 -0.71361 0.34177 0.31461 1.04586 -1.86678 -0 -0 0.42738 -0.18096 0 0 0 0 0 0.22769 0.34398 1.36624 0 -0.34736 0 0.18072 0.28095 13.5295 10.2561
LEU_362 -3.88139 0.68442 1.9099 -0.45919 0.20284 0.08509 1.10737 -1.35033 -0.01917 -0.13768 -1.46046 0.28498 0 0 0 0 0 0.03086 0.09035 0.52026 0 -0.08621 0 0.18072 -0.37213 1.52338 -1.14639
PRO_363 -7.18147 1.05048 2.25372 -0.17316 0.0466 0.12016 1.21274 -1.35235 -0.02334 -0.09429 -0.60075 0.07011 0 0 0 0 0 -0.00125 0.00333 0.186 0 -0.87357 0 -2.4119 0.09321 1.1389 -6.53684
THR_364 -6.25739 0.49447 4.24681 -0.2181 0.1022 0.09345 2.77823 -2.62245 -0 -0 -3.92667 -0.97947 0 0 0 0 0 0.08914 0.08034 1.57665 0 -0.22376 2.36861 -1.0874 0.29431 0.43649 -2.75457
LEU_365 -7.81858 1.05764 1.55771 -0.47669 0.15993 0.09778 2.66799 -1.82268 -0 -0 -2.06338 0.02017 0 0 0 0 0 0.16725 0.27274 0.6474 0 0.08147 0 0.18072 -0.05336 0.63083 -4.69307
GLU_366 -6.22451 0.34844 6.32251 -0.29356 0.07148 0.34404 3.149 -2.722 -0.00075 -0.00255 -4.36433 -0.30553 0 0 0 -0.83448 0 0.0058 0.07955 0 2.91364 -0.14073 0 -2.7348 0.21899 0.72437 -3.44542
PHE_367 -9.23169 0.74542 1.78184 -0.49572 0.11636 0.22409 2.22204 -2.00991 -0.0094 -0.10806 -2.50399 -0.25057 0 0 0 0 0 -0.0124 0.44047 0 3.11043 -0.27116 0 1.0402 0.41054 0.52222 -4.27931
ARG_368 -7.45693 0.56038 7.85344 -0.46346 0.06061 0.27249 3.37066 -3.44603 -0.00075 -0.00255 -5.05191 0.08839 0 0 0 -1.20843 0 -0.0094 0.22405 2.356 0 0.20704 0 -1.2888 0.47066 0.59927 -2.86526
ASN_369 -3.92852 0.16837 3.5489 -0.1988 0.03581 0.33959 1.26234 -1.9545 -1e-05 -2e-05 -0.56113 -1.02822 0 0 0 0 0 0.27205 0.0191 0 2.06566 -1.04874 0 -0.93687 -0.05623 0.45698 -1.54425
ILE_370 -10.8526 1.62219 5.33417 -0.67541 0.90187 0.1336 2.87293 -3.72232 -0 -0 -2.66094 0.54599 0 0 0 0 0 0.00866 0.01543 0.90017 0 -0.52765 0 0.73287 -0.6286 1.07317 -4.92647
SER_371 -6.07362 0.52653 6.14047 -0.02523 6e-05 0.02257 3.6437 -2.91739 -0 -0 -4.79177 0.21474 0 0 -0.91563 -0.63813 0 0.00788 0.08994 0.63413 0 -0.05137 0.70602 -0.77834 -0.27429 1.24689 -3.23285
PHE_372 -10.7929 1.32586 4.07802 -0.97925 0.10851 0.16472 4.05954 -3.15718 -0 -0 -3.35587 -0.67151 0 0 0 0 0 0.02486 0.18403 0 1.87429 -0.29506 0 1.0402 0.45202 0.71946 -5.22022
GLY_373 -3.70154 0.33585 2.50148 -0.00081 0 0 1.41764 -1.60896 -0 -0 -0.15629 -0.23149 0 0 -0.81039 0 0 -0.17168 0 0 0 -0.24806 0 0.83697 0.72765 0.82619 -0.28344
LEU_374 -3.5707 0.45816 1.2456 -0.63284 0.24783 0.19089 0.39665 -1.09475 -0 -5e-05 0.93236 0.26848 0 0 0 0 0 0.04806 0.20368 0.54455 0 -0.1424 0 0.18072 0.87337 0.74814 0.89776
GLY_375 -0.80831 0.06612 0.83078 -0.0001 0 0 0 -0.41168 -0 -0 0.68479 -0.25921 0 0 0 0 0 0.05933 0 0 0 -0.09606 0 0.83697 2.24341 0.4476 3.59364
ASN_376 -3.51013 0.32106 3.76934 -0.28472 0.06358 0.481 1.59992 -1.78345 -0.02539 -0.17097 -0.99148 -0.80434 0 0 -0.88949 0 0 -0.06233 0.01624 0 1.98464 -0.63253 0 -0.93687 1.93133 0.24934 0.32476
LYS_377 -2.08524 0.08913 2.05738 -0.42301 0.06218 0.23112 0.54547 -0.92634 -1e-05 -4e-05 0.36738 0.0971 0 0 0 0 0 -0.11281 0.01012 1.41279 0 -0.02635 0 -1.5107 -0.00055 0.26576 0.0534
ASN_378 -2.80814 0.28133 2.79457 -0.19023 0.02923 0.30789 0.89359 -1.28233 -0.02112 -0.23721 -0.70154 -0.46282 0 0 -0.88949 0 0 -0.05173 0.01919 0 1.97313 -0.43244 0 -0.93687 -0.60591 0.23869 -2.08222
ASN_379 -4.8875 0.29519 5.12247 -0.15757 0.02185 0.21523 2.09467 -2.41734 -0.02779 -0.24061 -1.39875 -0.49695 0 0 -0.90618 0 0 0.20814 0.00146 0 2.06094 -0.17127 0 -0.93687 -0.22657 0.36407 -1.48339
ASN_380 -2.25712 0.11233 2.73523 -0.17695 0.02698 0.24868 1.08455 -1.28514 -0 -0 -1.49096 -0.39763 0 0 -0.75195 0 0 0.00249 0.055 0 1.8781 0.17045 0 -0.93687 0.11084 0.3965 -0.47544
ASN_381 -4.01245 0.21105 3.12544 -0.15414 0.01981 0.20775 0.57532 -1.63948 -0.02185 -0.1328 -0.08291 -0.081 0 0 0 0 0 0.00354 0.00044 0 1.51567 -0.21193 0 -0.93687 -0.05974 0.19359 -1.48057
PHE_382 -7.50617 1.25326 2.20823 -0.55041 0.02807 0.24816 1.69819 -1.95358 -0.00431 -0.01868 -1.08355 0.11103 0 0 0 0 0 0.03928 0.03791 0 2.55589 -0.03126 0 1.0402 0.28722 0.66489 -0.97564
LEU_383 -9.60092 0.88478 3.29802 -0.47648 0.20264 0.10457 2.47603 -2.5865 -0.02603 -0.14822 -1.93434 0.04827 0 0 0 0 0 -0.01958 0.19192 0.70997 0 -0.25394 0 0.18072 0.25477 0.84222 -5.85208
GLN_384 -6.62145 0.26632 6.36739 -0.28242 0.03987 0.24433 2.78563 -2.92603 -0.00733 -0.05951 -2.49268 -0.88103 0 0 0 -1.02652 0 0.08442 0.02384 0 3.59093 0.02011 0 -0.18838 0.34606 0.3879 -0.32853
ASN_385 -3.23543 0.08311 3.39614 -0.19998 0.05339 0.33819 1.11562 -1.7313 -0 -0 -0.46692 -1.01675 0 0 -0.91563 0 0 -0.05863 0.00337 0 1.89847 -1.04547 0 -0.93687 0.01959 0.35282 -2.34627
LEU_386 -8.4938 0.70642 3.81609 -0.47656 0.10849 0.0916 2.75655 -2.72721 -0 -0 -2.64737 0.31585 0 0 0 0 0 0.06419 0.13296 0.45999 0 -0.09143 0 0.18072 -0.67461 0.62241 -5.8557
SER_387 -2.17163 0.30663 1.78691 -0.03436 0.00685 0.06407 0.88813 -1.01224 -0.0094 -0.10804 -0.09306 -0.65986 0 0 0 0 0 -0.01693 0.00356 0.15646 0 0.066 0.60007 -0.77834 0.2908 0.61087 -0.10349
PHE_388 -7.30705 0.47506 2.11502 -0.88859 0.06629 0.14424 1.99727 -1.96292 -0 -0 -1.77554 -0.61359 0 0 0 0 0 0.03028 0.42193 0 1.92782 -0.19215 0 1.0402 0.75845 0.40925 -3.35401
LYS_389 -4.40151 0.24901 3.83897 -0.38991 0.08025 0.16788 0.89336 -1.74168 -0.01861 -0.05821 -1.76979 0.11419 0 0 0 0 0 -0.0157 0.07563 2.20236 0 0.17097 0 -1.5107 0.18733 0.41882 -1.50733
PHE_390 -11.5085 2.13339 3.56365 -0.84138 0.28257 0.25975 2.97827 -3.00252 -0 -0 -2.39021 -0.73839 0 0 0 0 0 -0.06226 0.00098 0 2.91898 -0.23451 0 1.0402 0.07975 0.83856 -4.68162
GLU_391 -5.16974 0.22992 5.85181 -0.36844 0.07811 0.64409 2.08151 -2.4367 -0.03559 -0.15668 -2.4547 -0.8243 0 0 -0.8612 0 0 -0.01672 0.0115 0 3.58845 -0.04152 0 -2.7348 -0.09455 0.72755 -1.982
ALA_392 -4.80684 0.52491 1.64408 -0.02414 0 0 0.79914 -1.53885 -0 -0 -0.66784 -0.23315 0 0 0 0 0 -0.05346 0 0 0 -0.07191 0 1.8394 -0.66781 0.353 -2.90347
TYR_393 -4.92588 0.89289 1.69978 -0.71057 0.08656 0.43118 0.82249 -1.34363 -0.02348 -0.09763 -0.55752 -0.34759 0 0 0 0 0 0.02133 0.00102 0 1.86072 0.24044 0.02755 1.2797 -0.37119 0.77416 -0.23965
LYS_394 -5.41305 0.43356 5.31158 -0.5094 0.11103 0.42147 2.0595 -2.2591 -0.0256 -0.12977 -2.67956 0.0262 0 0 0 0 0 -0.00013 0.13966 2.51939 0 0.004 0 -1.5107 0.15016 0.68226 -0.6685
THR_395 -5.47144 0.33626 3.91308 -0.17212 0.09422 0.06187 2.78265 -2.31813 -0.01325 -0.10806 -3.91267 -0.29176 0 0 -0.8998 0 0 -0.04167 0.00208 0.13861 0 -0.13381 2.30103 -1.0874 0.09507 0.32878 -4.39646
TYR_396 -10.7544 1.84863 3.76289 -0.55334 0.16717 0.26745 4.02306 -3.09568 -0.00862 -0.0313 -3.64142 -0.27457 0 0 -0.8612 0 0 0.09795 0.07633 0 2.57074 -0.41764 9e-05 1.2797 -0.1107 0.64906 -5.00581
GLY_397 -4.39058 0.721 2.8245 -0.00107 0 0 2.2291 -1.88676 -0.01988 -0.08242 -2.50211 -0.32659 0 0 0 0 0 0.1231 0 0 0 0.14211 0 0.83697 0.3303 0.69548 -1.30685
ILE_398 -8.7558 1.08661 2.64543 -0.44002 0.38851 0.08232 2.18761 -2.27136 -0 -0 -2.33168 0.09942 0 0 0 0 0 -0.06681 0.38736 0.37847 0 -0.72481 0 0.73287 0.30369 0.82054 -5.47766
VAL_399 -7.45292 1.08984 1.08773 -0.26239 0.197 0.05053 1.85024 -1.76821 -0.01988 -0.08242 -2.11546 -0.13709 0 0 0 0 0 -0.06797 0.06846 0.50832 0 -0.73938 0 1.9342 -0.32229 0.88326 -5.29843
GLY_400 -3.59262 0.30238 3.13053 -0.00168 0 0 1.28093 -1.52888 -0 -2e-05 -1.61689 -0.34131 0 0 -0.5155 0 0 -0.10882 0 0 0 -1.51198 0 0.83697 0.41038 0.67245 -2.58406
PRO_401 -4.70797 0.6351 3.99995 -0.18225 0.00042 0.12748 1.3122 -1.57942 -0.00256 -0.0304 -2.56426 0.14167 0 0 0 0 0 0.00349 0.01561 0.42408 0 -0.96075 0 -2.4119 0.37561 0.53117 -4.87275
THR_402 -4.96729 0.59853 5.03955 -0.18303 0.13436 0.06558 2.80071 -2.4104 -0.01768 -0.25439 -2.1086 0.34263 0 0 -0.64884 -0.78474 0 -0.08239 0.04294 0.04176 0 0.04816 2.30078 -1.0874 -0.3526 0.27251 -1.20985
GLY_403 -1.71151 0.25065 1.86319 -6e-05 0 0 0.58107 -0.9669 -0.00013 -0.0032 0.52729 -0.3835 0 0 0 0 0 -0.17933 0 0 0 -1.48178 0 0.83697 -0.68423 0.30303 -1.04844
SER_404 -5.47513 0.55735 5.5212 -0.03464 0.00113 0.06065 3.36277 -2.59708 -0.03054 -0.14274 -2.16285 -1.09291 0 0 -0.20723 0 0 -0.07448 0.11371 0.16444 0 -0.27841 0.60294 -0.77834 -0.84615 0.41148 -2.92483
GLY_405 -3.94418 0.49158 3.41017 -7e-05 0 0 2.06665 -1.95385 -0.00256 -0.0304 -1.37904 -0.36027 0 0 0 0 0 -0.17707 0 0 0 -1.53869 0 0.83697 -0.34707 0.48805 -2.43977
LYS_406 -8.41682 1.03392 7.67859 -0.51771 0.12231 0.32986 2.97813 -3.48263 -0.03054 -0.14274 -2.5352 0.48893 0 0 -0.72273 0 0 -0.02713 0.68039 1.98506 0 -0.00392 0 -1.5107 -0.0387 0.87056 -1.26108
SER_407 -4.21008 0.30902 4.25317 -0.0283 0.0001 0.04465 1.74111 -2.2865 -0 -0 -1.10312 -1.06496 0 0 0 0 0 -0.00035 0.01511 0.18383 0 -0.13927 0.63268 -0.77834 -0.38662 0.84304 -1.97483
LEU_408 -9.05262 1.27822 3.89769 -0.71262 0.65656 0.19307 2.99283 -2.83001 -0 -0 -1.76759 0.25107 0 0 0 0 0 0.16587 0.03298 2.6471 0 -0.27954 0 0.18072 -0.44382 0.75291 -2.03716
ILE_409 -8.62709 0.81314 3.06801 -0.48485 0.23415 0.09509 2.86903 -2.70369 -0 -0 -1.86206 -0.00455 0 0 0 0 0 0.07782 0.01518 0.6103 0 -0.34544 0 0.73287 -0.06184 1.05752 -4.5164
ALA_410 -5.96872 0.85326 3.20233 -0.02146 0 0 2.04374 -2.61271 -0 -0 -1.44411 -0.31953 0 0 0 0 0 -0.03473 0 0 0 -0.16062 0 1.8394 -0.07614 0.83393 -1.86535
ASN_411 -7.27597 0.38638 5.87269 -0.18777 0.05423 0.27957 3.20092 -3.28343 -0.01575 -0.11974 -2.47649 -0.28765 0 0 0 0 0 0.33149 0.04388 0 1.46446 0.14766 0 -0.93687 -0.09935 0.50352 -2.39822
ILE_412 -7.72516 0.70722 3.40557 -0.62986 0.36474 0.13371 2.19941 -2.52 -0 -0 -2.35928 0.27639 0 0 0 0 0 -0.06653 0.07563 0.59898 0 -0.45703 0 0.73287 -0.00337 0.62563 -4.64109
ILE_413 -7.85918 0.90932 1.03307 -0.50032 0.408 0.10055 2.06233 -2.04125 -0 -0 -0.58848 0.03906 0 0 0 0 0 -0.03839 0.04196 0.60902 0 -0.35194 0 0.73287 0.00834 0.67337 -4.76166
GLY_414 -2.66094 0.11301 2.4844 -5e-05 0 0 0.83576 -1.42965 -0.01916 -0.20709 -0.77902 -0.40185 0 0 0 0 0 -0.0753 0 0 0 0.23693 0 0.83697 0.09086 0.4092 -0.56594
GLY_415 -2.44839 0.22372 3.20684 -5e-05 0 0 1.40596 -1.62461 -0 -0 -1.6736 -0.3647 0 0 -0.36706 0 0 -0.17343 0 0 0 -1.33588 0 0.83697 -0.3271 0.57283 -2.06849
LEU_416 -7.15909 0.47026 2.83783 -0.49175 0.16773 0.1312 1.69194 -2.0334 -0.01136 -0.12109 -1.73504 0.1661 0 0 0 0 0 -0.00636 0.01474 0.2576 0 -0.24566 0 0.18072 -0.56417 0.63024 -5.81955
TYR_417 -7.94192 1.218 0.66938 -0.56626 0.02675 0.29824 0.65777 -1.46262 -0.01369 -0.1027 -0.22002 -0.21421 0 0 0 0 0 0.36667 0.10733 0 1.95526 -0.34137 0.01927 1.2797 -0.31815 1.11999 -3.4626
GLU_418 -3.47703 0.56836 2.73339 -0.20884 0.03428 0.31392 0.54045 -1.29452 -0.04 -0.23429 -0.40682 -0.45561 0 0 0 0 0 -0.01397 0.19142 0 3.22809 -0.02119 0 -2.7348 -0.14686 1.51169 0.08767
PRO_419 -4.29219 0.44706 1.71897 -0.19486 0.00361 0.13925 0.36508 -0.88167 -0.00353 -0.01431 -0.102 0.07211 0 0 0 0 0 -0.01869 0.00166 0.50033 0 -1.02523 0 -2.4119 -0.16389 0.81667 -5.04355
ASN_420 -3.67311 0.12204 3.47418 -0.19553 0.08057 0.32557 1.59372 -1.68852 -0.01176 -0.04692 -1.71937 -0.5753 0 0 -0.81039 0 0 0.15756 0.00463 0 3.26783 0.06975 0 -0.93687 0.03721 0.21603 -0.30865
GLU_421 -4.23835 0.36103 5.07222 -0.17417 0.01444 0.22518 2.51242 -2.21182 -0.00823 -0.03261 -1.93149 -0.53378 0 0 0 -0.63813 0 0.03944 0.11608 0 3.56823 -0.0538 0 -2.7348 0.19805 0.32896 -0.12112
GLY_422 -2.30214 0.35767 1.26417 -0.00027 0 0 0.28972 -0.85702 -0 -0 -0.82129 -0.19462 0 0 0 0 0 -0.05727 0 0 0 -1.51867 0 0.83697 -0.01176 0.41181 -2.6027
GLU_423 -5.42843 0.64185 6.10387 -0.20771 0.03217 0.33513 2.71016 -2.67863 -0.00929 -0.03057 -4.62564 -0.53272 0 0 0 -0.37396 0 0.01903 0.04821 0 3.25742 0.07935 0 -2.7348 0.09236 0.36042 -2.94177
ILE_424 -7.79144 1.09198 0.80272 -0.63454 0.59828 0.11922 1.47634 -1.71572 -3e-05 -0.0003 -1.78948 0.3 0 0 0 0 0 -0.04517 0.13633 0.96739 0 -0.78185 0 0.73287 -0.17449 0.56169 -6.1462
LEU_425 -9.59371 0.80776 4.83283 -0.47762 0.31284 0.12582 2.39969 -3.21044 -0.00929 -0.03057 -2.38462 -0.03172 0 0 0 0 0 0.00192 0.50734 1.59521 0 -0.03254 0 0.18072 -0.2944 0.57651 -4.72427
ILE_426 -8.29806 1.34509 1.47918 -0.43368 0.21997 0.08205 2.57394 -2.31696 -0 -0 -1.37934 -0.09128 0 0 0 0 0 -0.05957 0.13335 0.28119 0 -0.49951 0 0.73287 -0.11759 0.83721 -5.51113
GLY_427 -3.3383 0.58965 2.23063 -5e-05 0 0 1.32747 -1.46068 -0.01917 -0.13768 -0.99475 -0.43635 0 0 0 0 0 -0.15154 0 0 0 -1.42137 0 0.83697 -0.64664 0.74367 -2.87813
GLY_428 -2.02131 0.36592 1.93405 -7e-05 0 0 0.3842 -1.07593 -0 -0 0.08388 -0.40048 0 0 0 0 0 -0.16357 0 0 0 -1.51009 0 0.83697 -1.00832 0.1993 -2.37545
GLU_429 -5.74027 0.59488 6.396 -0.48586 0.08942 0.74823 3.07654 -2.80712 -0.01857 -0.12522 -3.26141 -1.31401 0 0 -1.047 0 0 -0.00413 0.10816 0 5.45607 -0.0095 0 -2.7348 -0.48563 0.23833 -1.32588
LYS_430 -6.23815 0.51056 6.83786 -0.30927 0.03657 0.14246 2.68457 -2.88597 -0 -0 -4.1084 0.0825 0 0 -1.047 0 0 -0.00908 0.11693 2.10928 0 0.002 0 -1.5107 -0.31609 0.45576 -3.44618
ILE_431 -7.60803 0.86272 3.4936 -0.49022 0.27566 0.09505 2.39924 -2.47574 -0 -0 -1.12718 0.35987 0 0 0 0 0 -0.06058 0.01867 0.94821 0 0.20229 0 0.73287 -0.42824 0.67421 -2.12759
GLN_432 -4.501 0.477 4.11771 -0.59872 0.23174 1.00625 1.93193 -2.01332 -0.01248 -0.12425 -1.76721 -2.39507 0 0 0 0 0 -0.08839 0.01541 0 3.96959 -0.12673 0 -0.18838 -0.38911 0.54508 0.09007
SER_433 -4.38323 0.52397 4.39229 -0.0279 0.00851 0.02696 1.95303 -2.09886 -0.02558 -0.18778 -2.56757 0.03717 0 0 0 0 0 -0.05149 0.02203 0.53779 0 -0.15665 0.60424 -0.77834 -0.46835 0.26405 -2.3757
ILE_434 -8.41494 0.59728 3.476 -0.45435 0.26076 0.09947 2.39293 -2.66773 -0 -0 -1.04018 -0.01445 0 0 0 0 0 -0.02289 0.13665 0.4451 0 -0.76883 0 0.73287 -0.50327 0.47379 -5.2718
ASP_435 -6.8628 0.65656 8.69543 -0.21366 0.07791 0.66429 4.90234 -3.70565 -0.0092 -0.0572 -8.1176 -1.30317 0 0 -0.76637 -0.34577 0 0.29468 0.03694 0 2.69409 -0.6815 0 -2.3716 -0.11941 0.66818 -5.86351
SER_436 -3.62606 0.24086 4.11991 -0.02895 0.00028 0.04598 2.04903 -2.01704 -0 -0 -0.75201 -0.97787 0 0 0 0 0 -0.05263 0.00096 0.16122 0 -0.25712 0.60023 -0.77834 -0.13749 0.46379 -0.94527
LEU_437 -5.40894 0.4955 5.2559 -0.46945 0.16597 0.10564 2.51461 -2.56797 -0 -0 -2.16827 0.16083 0 0 -0.76637 0 0 -0.04284 0.02614 0.38253 0 -0.27307 0 0.18072 -0.38586 0.3866 -2.40832
TYR_438 -7.79574 0.62401 5.93825 -0.64134 0.05992 0.31793 2.4146 -3.11152 -0 -0 -1.58216 -0.19134 0 0 0 0 0 0.01596 0.02257 0 2.43789 -3e-05 0.00932 1.2797 -0.05018 0.41728 0.16513
LEU_439 -8.16215 0.7054 2.91387 -0.6775 0.25796 0.23066 2.06492 -2.54019 -0 -0 -1.02594 0.10463 0 0 0 0 0 0.05829 0.0069 0.89657 0 -0.22356 0 0.18072 -0.02196 0.40951 -4.82187
SER_440 -5.33198 0.45896 6.81394 -0.02747 0 0.06274 3.08931 -3.15607 -0.02778 -0.30901 -1.62842 -0.65343 0 0 0 0 0 -0.01759 0.00416 0.6418 0 0.34541 0.66868 -0.77834 0.0812 0.56458 0.80069
GLU_441 -5.30042 0.3183 7.3156 -0.22912 0.02191 0.32833 3.63379 -3.08245 -0 -0 -3.40049 -0.62419 0 0 0 -2.46944 0 -0.08855 0.01527 0 3.52846 -0.33546 0 -2.7348 -0.19528 0.55579 -2.74274
MET_442 -8.13405 0.69718 5.47814 -0.39918 0.14293 0.14784 3.38847 -2.74749 -0.0097 -0.03329 -3.52346 -0.12269 0 0 0 0 0 -0.0608 0.03574 1.6959 0 0.09537 0 0.60916 -0.57787 0.5092 -2.80861
ILE_443 -7.49198 0.73884 2.83117 -0.47962 0.33115 0.10723 2.2436 -2.40268 -0.01553 -0.07865 -0.98541 -0.08192 0 0 0 0 0 -0.03834 0.00764 0.33044 0 -0.74526 0 0.73287 -0.45056 0.55506 -4.89193
GLY_444 -4.209 0.54258 3.34573 -0.00065 0 0 2.23971 -1.88368 -0.0097 -0.03329 -2.40525 -0.30958 0 0 0 0 0 -0.04316 0 0 0 0.50611 0 0.83697 0.24086 0.58431 -0.59805
ILE_445 -6.95669 0.51702 1.69227 -0.53451 0.32921 0.12043 1.08182 -1.80564 -0.00343 -0.01336 -0.48168 -0.393 0 0 0 0 0 0.11798 0.07972 0.72489 0 0.38553 0 0.73287 0.70324 0.676 -3.02733
VAL_446 -7.87074 0.61572 2.67501 -0.26922 0.12049 0.05598 2.6703 -2.44038 -0 -0 -2.22673 -0.32208 0 0 0 0 0 -0.04766 0.01227 0.23331 0 -0.75874 0 1.9342 0.03765 0.68259 -4.89803
PHE_447 -9.1619 0.85874 4.07959 -0.65401 0.05075 0.3562 2.81706 -2.8396 -0 -0 -2.00072 0.38454 0 0 -2.43715 0 0 -0.00737 0.1728 0 2.13484 -0.12499 0 1.0402 -0.2962 0.58396 -5.04327
GLN_448 -6.35958 0.64378 6.63219 -0.40616 0.07458 0.24218 2.51189 -2.94802 -0.04277 -0.22834 -3.86298 -0.64807 0 0 -1.28549 -0.93018 0 0.08826 0.00404 0 3.72 -0.12197 0 -0.18838 -0.15593 0.54919 -2.71176
GLN_449 -3.87378 0.27319 3.88659 -0.2748 0.03847 0.24592 1.21371 -1.79344 -0 -0 -1.61055 -0.78422 0 0 0 -0.91789 0 -0.04727 0.00638 0 3.26786 0.04171 0 -0.18838 0.56394 0.41621 0.46365
ASN_450 -6.42434 0.49645 5.46283 -0.23698 0.07138 0.31869 3.07252 -2.86321 -0.03766 -0.20604 -2.75095 -0.27543 0 0 -2.54831 -0.6878 0 0.09199 0.00904 0 2.80594 0.07841 0 -0.93687 0.66535 0.70093 -3.19408
ILE_451 -6.01825 0.4729 1.67274 -0.46829 0.31128 0.09576 1.66889 -1.82684 -0 -0 -1.50229 0.01785 0 0 -0.68238 0 0 0.11998 0.22464 0.45865 0 -0.77408 0 0.73287 -0.23702 0.87438 -4.85922
LEU_452 -9.12785 1.1237 2.16187 -0.44705 0.11148 0.07339 1.34777 -2.45822 -0.00414 -0.01457 -0.93444 0.284 0 0 0 0 0 0.04216 0.14617 0.37961 0 -0.01055 0 0.18072 -0.06965 1.08232 -6.13328
PHE_453 -8.7864 0.99146 3.32193 -0.69042 0.19696 0.42256 2.45081 -2.86141 -0.01123 -0.05985 -1.76725 0.24595 0 0 -2.06545 0 0 -0.00511 0.09774 0 1.88949 -0.31762 0 1.0402 0.02203 1.14521 -4.7404
LYS_454 -4.70572 0.57344 6.3797 -0.38807 0.05738 0.18609 2.6611 -2.43148 -0.04267 -0.13204 -5.17142 0.15391 0 0 -0.82302 -0.72939 0 -0.01666 0.01336 1.5378 0 -0.01913 0 -1.5107 -0.3549 0.63312 -4.12929
GLY_455 -3.14104 0.15004 3.40358 -0.00144 0 0 2.16344 -1.75 -0 -0 -1.97108 -0.37394 0 0 0 0 0 -0.05301 0 0 0 -1.53992 0 0.83697 0.82586 0.47363 -0.9769
THR_456 -7.14343 0.45835 6.42574 -0.10536 0.05251 0.07563 3.36003 -3.31904 -0.0081 -0.12551 -3.50093 -0.82479 0 0 -0.53588 -0.58132 0 -0.0038 8e-05 0.10895 0 -0.654 2.29429 -1.0874 0.834 0.39325 -3.88674
ILE_457 -8.82117 1.1695 3.33676 -0.66813 0.65655 0.14666 2.85245 -2.61574 -0 -0 -2.133 0.43504 0 0 0 0 0 -0.0234 0.13958 0.63415 0 -0.4024 0 0.73287 -0.07973 0.69909 -3.94092
SER_458 -6.20343 0.52374 6.36783 -0.02637 0 0.04078 2.74946 -2.80483 -0.02656 -0.2373 -2.73388 -1.04364 0 0 0 0 0 0.01321 0.00847 0.38197 0 0.16612 0.89667 -0.77834 -0.13717 0.7727 -2.07057
SER_459 -4.36229 0.27996 5.42758 -0.03126 0 0.02194 2.11647 -2.46668 -0.01844 -0.19744 -0.9496 -0.07733 0 0 -0.53588 -0.58132 0 0.02195 0.00459 0.50937 0 0.2887 1.79805 -0.77834 -0.28594 0.40974 0.59384
ASN_460 -8.47184 0.55443 7.24299 -0.22157 0.00799 0.30954 4.50766 -3.82921 -0.02925 -0.24026 -4.1452 -0.30369 0 0 -2.06545 0 0 -0.01725 0.20184 0 2.91332 0.32771 0 -0.93687 0.08104 0.51707 -3.59701
ILE_461 -9.42944 1.0116 3.11671 -0.50907 0.40415 0.10118 2.68465 -2.81641 -0 -0 -1.64808 -0.01229 0 0 0 0 0 -0.05824 0.02254 0.59956 0 -0.40045 0 0.73287 0.11974 0.62998 -5.45099
LYS_462 -7.64855 0.69883 6.93852 -0.32847 0.03625 0.17238 3.02592 -3.10341 -0.06411 -0.35247 -3.31217 -0.04272 0 0 0 -0.46791 0 -0.05483 0.02992 1.69552 0 0.01678 0 -1.5107 0.22237 0.51097 -3.53789
ILE_463 -7.87679 1.66046 2.89151 -0.52094 0.61552 0.11024 2.53591 -2.30599 -0.01256 -0.13158 -0.5735 -0.20932 0 0 0 0 0 -0.13281 0.16118 1.56177 0 0.21945 0 0.73287 0.17752 0.62556 -0.47149
GLY_464 -4.07728 0.65633 3.18895 -5e-05 0 0 1.49536 -1.87839 -0.01553 -0.09581 -1.96275 -0.39311 0 0 -0.81118 0 0 -0.01133 0 0 0 0.17625 0 0.83697 0.03914 0.59778 -2.25465
ILE_465 -5.74981 0.57295 3.13479 -0.45208 0.31405 0.07975 2.05595 -1.95943 -0.0182 -0.09804 -0.7532 0.42026 0 0 0 0 0 -0.02972 0.01316 0.60539 0 -0.24778 0 0.73287 -0.01479 0.44841 -0.94544
GLU_466 -3.37364 0.27235 3.49705 -0.26688 0.02722 0.33124 1.55176 -1.52402 -0 -0 -1.48933 -0.22346 0 0 0 -1.05756 0 0.12509 0.04558 0 2.86037 -0.09966 0 -2.7348 -0.07751 0.41164 -1.72457
THR_467 -5.24151 0.69631 3.18477 -0.126 0.16233 0.06269 2.36866 -1.95127 -0 -0 -2.74638 -1.2675 0 0 -0.45216 0 0 0.00397 0.00028 0.045 0 -0.2045 2.4151 -1.0874 -0.22956 0.61425 -3.75294
ARG_468 -3.48457 0.17666 5.30593 -0.93854 0.27198 0.7798 2.57827 -2.01614 -0.01945 -0.08605 -3.39798 0.01995 0 0 0 -2.57863 0 0.01594 0.75482 2.36604 0 0.07488 0 -1.2888 -0.01052 0.74996 -0.72646
SER_469 -2.19786 0.1966 3.01982 -0.02746 0 0.04803 1.23055 -1.31844 -0.01573 -0.13439 -0.68062 -0.92162 0 0 0 -0.64386 0 0.00437 0.00791 0.2448 0 -0.33117 0.6024 -0.77834 0.42588 0.46785 -0.80128
ASP_470 -4.36401 0.66679 7.82888 -0.16528 0.02528 0.50774 4.44123 -3.1428 -0 -0 -6.41424 -1.23702 0 0 -1.01685 -0.31158 0 -0.07591 0.01838 0 3.41989 -0.05099 0 -2.3716 -0.09394 0.3307 -2.00532
TRP_471 -4.65396 0.44242 4.49194 -1.36817 0.23329 0.53005 2.06505 -2.14552 -0 -0 -0.67331 -0.6201 0 0 0 0 0 -0.17223 0.02704 0 1.17813 -0.07887 0 1.6906 -0.32924 0.30266 0.91979
LYS_472 -5.38554 0.88105 6.99225 -0.56522 0.15209 0.50448 3.52771 -2.9502 -0 -0 -6.49437 0.61884 0 0 -1.01685 -0.31158 0 -0.04423 0.03606 2.30616 0 -0.02517 0 -1.5107 -0.40216 0.39127 -3.2961
ASN_473 -4.47809 0.63287 5.33914 -0.19115 0.02146 0.30008 2.47298 -2.49188 -0.02647 -0.23096 -2.18068 -0.37935 0 0 0 -0.64386 0 -0.06723 0.04352 0 1.87534 -0.23794 0 -0.93687 -0.66183 0.47174 -1.36916
GLN_474 -3.55253 0.40177 4.14904 -0.65177 0.07198 0.72156 1.60238 -1.95013 -0.03815 -0.20156 -1.20094 -0.5077 0 0 0 0 0 0.22023 0.05618 0 2.38933 -0.19767 0 -0.18838 -0.63323 0.36759 0.85798
SER_475 -2.37416 0.34866 3.26874 -0.03861 0.00051 0.05404 1.57851 -1.52958 -0.00521 -0.06441 -1.20207 -0.40889 0 0 0 0 0 -0.04856 0.00131 0.27952 0 -0.30571 1.72308 -0.77834 -0.65358 0.3782 0.22345
ASP_476 -4.23103 0.42304 6.57914 -0.22373 0.12847 0.71568 3.26095 -2.73933 -0.02488 -0.21716 -4.22487 -1.56037 0 0 -0.56816 -0.93274 0 0.16181 0.00068 0 2.07132 -0.8194 0 -2.3716 -0.41385 0.41201 -4.57402
LEU_477 -3.44996 0.44816 3.90306 -0.51671 0.22254 0.1449 2.05233 -1.92931 -0 -0 -0.92057 0.1752 0 0 0 0 0 0.03306 0.10142 0.15489 0 -0.06704 0 0.18072 -0.21803 0.46347 0.77813
GLN_478 -4.19484 0.5535 5.50181 -0.42323 0.07648 0.30563 2.69064 -2.29242 -0 -0 -4.16768 -0.19156 0 0 -0.56816 -0.93274 0 -0.06561 0.11106 0 3.46329 -0.11251 0 -0.18838 -0.3939 0.58822 -0.2404
LYS_479 -6.071 0.60018 5.14648 -0.53415 0.16001 0.35007 2.42702 -2.50133 -0 -0 -1.74273 0.03298 0 0 0 0 0 0.17855 0.10801 2.07939 0 -0.03369 0 -1.5107 -0.45458 0.50273 -1.26276
ASN_480 -6.51795 0.57272 6.60884 -0.17322 0.01735 0.26696 3.38613 -3.24256 -0 -0 -3.43134 -0.35311 0 0 0 -0.46791 0 -0.04265 0.00535 0 1.55681 0.0382 0 -0.93687 -0.24798 0.44935 -2.51189
GLU_481 -5.07858 0.32609 6.99371 -0.40574 0.04234 0.82112 3.22575 -3.08099 -0 -0 -3.81931 -0.39338 0 0 0 -0.64319 0 0.10934 0.05383 0 3.16137 -0.26181 0 -2.7348 -0.15092 0.47983 -1.35534
ALA_482 -4.52689 0.17673 3.30728 -0.0204 0 0 1.91855 -2.2146 -0 -0 -1.14762 -0.38011 0 0 0 0 0 0.06219 0 0 0 -0.22521 0 1.8394 -0.29999 0.36197 -1.14869
MET_483 -10.4449 0.87519 5.14521 -0.76413 0.29011 0.29242 2.8839 -3.05932 -0 -0 -1.85982 -0.18967 0 0 0 0 0 0.02448 0.09276 2.68899 0 0.09684 0 0.60916 0.11308 0.42389 -2.78181
LYS_484 -7.02875 0.38986 7.71688 -0.46443 0.1654 0.24715 3.50693 -3.4141 -0 -0 -4.64179 0.09864 0 0 0 -0.64319 0 -0.04312 0.08781 2.53271 0 -0.01699 0 -1.5107 0.05853 0.49764 -2.46153
ASN_485 -5.14784 0.29706 5.90729 -0.18531 0.05671 0.2765 2.887 -2.88947 -0.02527 -0.1254 -2.63447 -0.28373 0 0 0 0 0 0.05 0.00109 0 1.44791 0.50635 0 -0.93687 -0.11663 0.34258 -0.5725
ALA_486 -6.36361 0.55893 3.2885 -0.02137 0 0 2.63456 -2.84009 -0 -0 -2.16154 -0.37309 0 0 0 0 0 0.08103 0 0 0 -0.25023 0 1.8394 -0.11116 0.2755 -3.44317
ALA_487 -6.86126 0.40529 4.36847 -0.02259 0 0 3.1694 -3.36842 -0 -0 -3.20196 -0.37268 0 0 0 0 0 0.01936 0 0 0 -0.26039 0 1.8394 -0.47839 0.31307 -4.4507
LYS_488 -5.71566 0.39408 6.93955 -0.29203 0.02207 0.12378 2.71126 -3.06156 -0.04029 -0.20924 -2.25021 -0.01231 0 0 0 0 0 -0.03264 0.05461 1.78618 0 0.01634 0 -1.5107 -0.39439 0.34911 -1.12206
ILE_489 -7.78013 0.79801 4.70464 -0.5001 0.37437 0.09835 2.51821 -2.83968 -0.01316 -0.11093 -1.2239 0.10267 0 0 -0.81284 0 0 -0.04982 0.08067 0.55257 0 -0.41257 0 0.73287 -0.1432 0.4212 -3.50276
ALA_490 -6.57915 1.05602 2.34944 -0.02904 0.01295 0 1.85423 -2.53625 -0 -0 -1.48381 -0.43158 0 0 0 0 0 0.20811 0 0 0 -0.05496 0 1.8394 -0.25301 0.65449 -3.39315
CYS_491 -7.71918 0.78908 5.26767 -0.05808 0.01546 0.02343 2.43339 -2.7997 -0.01554 -0.07727 -1.93131 -0.8553 0 0 -0.28834 0 0 -0.07409 0.01271 0.04333 0 0.27764 0 3.6196 -0.12168 0.63747 -0.82074
ALA_492 -7.32057 1.13847 3.8785 -0.021 0 0 3.5507 -3.19926 -0 -0 -2.52598 -0.36725 0 0 0 0 0 -0.05224 0 0 0 0.2035 0 1.8394 0.27272 0.4463 -2.1567
ASP_493 -6.72985 0.70376 8.23092 -0.18842 0.08436 0.65485 2.9533 -3.78996 -0.02983 -0.21028 -2.96064 -1.88962 0 0 -0.2281 0 0 -0.04706 0.01071 0 4.06872 -0.01963 0 -2.3716 -0.07898 0.86418 -0.97319
THR_494 -4.26347 0.55081 5.5055 -0.12246 0.07134 0.06309 2.48548 -2.55423 -0.02716 -0.21021 -2.64442 -0.80729 0 0 -0.8022 0 0 0.13091 0.0027 0.19552 0 0.28934 2.32967 -1.0874 -0.1738 0.85751 -0.21078
PHE_495 -10.5957 1.20071 3.95597 -0.90252 0.11692 0.29154 3.11629 -3.09672 -0 -0 -0.81532 -0.64895 0 0 0 0 0 -0.03577 0.31521 0 2.87947 -0.12995 0 1.0402 0.30833 0.58896 -2.41129
ILE_496 -10.0362 1.8801 3.39692 -0.51335 0.47164 0.10299 2.43963 -2.99582 -0.0202 -0.11705 -0.74887 0.05661 0 0 0 0 0 -0.02371 0.11985 0.58877 0 -0.42774 0 0.73287 0.25367 0.60231 -4.23764
GLU_497 -3.1698 0.15633 3.14426 -0.23265 0.04061 0.35113 1.2482 -1.47346 -0 -0 -0.75609 -0.57819 0 0 0 0 0 0.02396 0.05776 0 2.9434 -0.07751 0 -2.7348 -0.06132 0.4027 -0.71546
LYS_498 -3.64013 0.30796 4.75473 -0.38052 0.05166 0.26816 2.33856 -2.05011 -0.00462 -0.05053 -3.06392 0.09247 0 0 -0.57409 0 0 0.01814 0.18986 2.20222 0 -0.10829 0 -1.5107 -0.31067 0.27567 -1.19415
PHE_499 -8.64068 0.95807 4.38205 -0.49554 0.06687 0.1972 2.63133 -2.83223 -0.0202 -0.11705 -1.82328 0.11858 0 0 0 0 0 0.00788 0.00063 0 2.98693 -0.17431 0 1.0402 -0.46821 0.59906 -1.58269
SER_500 -3.16196 0.22014 3.89887 -0.02709 0 0.04001 1.5295 -1.66872 -0.00806 -0.05175 -0.31175 -0.98755 0 0 -0.9985 0 0 0.00872 0.04881 0.29055 0 0.07123 0.65197 -0.77834 -0.45096 0.68307 -1.00181
ASP_501 -4.46064 0.43475 5.36555 -0.11676 0.03319 0.36499 1.89884 -2.38654 -0.00033 -0.00132 -1.83838 -0.27381 0 0 0 0 0 -0.05218 0.02428 0 2.48045 -0.38315 0 -2.3716 -0.52469 0.34278 -1.46456
SER_502 -5.27453 0.49995 5.1179 -0.01389 0 0.02992 2.59077 -2.57969 -0.01381 -0.12182 -2.72745 -0.98085 0 0 0 0 0 -0.05837 0.03168 0.24851 0 0.16826 0.61795 -0.77834 0.60794 0.30666 -2.32922
TYR_503 -7.51191 0.81596 4.53793 -0.95715 0.17271 0.48767 2.21623 -2.54387 -0.01979 -0.20958 -2.2454 -0.52112 0 0 0 0 0 0.05495 0.18959 0 2.77151 0.13112 0.04405 1.2797 0.80409 0.31906 -0.18425
ASP_504 -4.35613 0.31506 4.93159 -0.11301 0.0154 0.34919 1.63903 -2.30648 -0.01918 -0.26334 -2.05396 -0.24877 0 0 0 0 0 0.0081 0.01843 0 2.44383 -0.32507 0 -2.3716 -0.44762 0.32663 -2.45792
HIS_505 -8.80012 0.89731 7.77243 -0.48149 0.00918 0.27243 2.93185 -3.80576 -0.02154 -0.17226 -2.66133 -0.8128 0 0 0 0 0 0.00441 0.15479 0 2.67287 -0.05606 0 -0.45461 -0.59539 0.30493 -2.84116
ASN_506 -3.35616 0.15595 2.71951 -0.17341 0.02211 0.2394 0.93207 -1.54988 -0 -0 -0.72732 -0.21278 0 0 0 0 0 0.02753 0.02072 0 1.93292 0.2875 0 -0.93687 -0.3613 0.66222 -0.31779
VAL_507 -7.8742 0.81965 3.45104 -0.28364 0.17715 0.0613 2.60176 -2.88014 -0.01123 -0.05985 -2.16346 -0.39813 0 0 0 0 0 0.02193 0.03061 0.1877 0 -0.71476 0 1.9342 -0.31794 0.90327 -4.51475
GLU_508 -5.55202 0.44791 5.85654 -0.37864 0.11346 0.70561 2.14835 -2.63974 -0.03987 -0.24074 -2.58261 -0.61455 0 0 0 0 0 0.14868 0.0144 0 2.20203 0.43242 0 -2.7348 0.23136 0.58261 -1.89959
GLN_509 -6.3942 0.70055 7.18859 -0.2577 0.02039 0.17953 3.52147 -3.08116 -0.02754 -0.12426 -3.43029 -0.13882 0 0 -1.07957 -0.98139 0 -0.11095 0.04856 0 3.95226 0.08028 0 -0.18838 0.39623 0.48262 0.75624
LEU_510 -6.06417 0.5099 4.30199 -0.50765 0.16607 0.15093 2.39064 -2.48473 -0.04257 -0.1307 -2.6248 -0.04455 0 0 -1.17493 0 0 0.10134 0.13684 0.135 0 0.52332 0 0.18072 0.40811 0.55315 -3.51608
GLY_511 -4.87439 0.98917 4.58003 -6e-05 0 0 2.37503 -2.46569 -0 -0 -1.75728 -0.3546 0 0 0 0 0 -0.14489 0 0 0 -1.53361 0 0.83697 0.33397 0.3886 -1.62677
LYS_512 -6.63305 1.60115 8.58085 -0.37512 0.07148 0.12581 3.0677 -3.61378 -0.03063 -0.16199 -3.73229 0.38968 0 0 0 0 0 0.23255 0.14033 1.79323 0 0.28161 0 -1.5107 -0.05436 10.2377 10.4102
ASN_513 -3.73119 0.75939 2.93391 -0.199 0.15456 0.32048 0.63572 -1.39706 -0.01694 -0.22468 -0.90195 -0.91383 0 0 0 0 0 1.84969 0.0017 0 1.79282 -0.42527 0 -0.93687 0.02288 19.9634 19.6877
LEU_514 -7.72504 0.98545 2.15479 -0.45401 0.15664 0.10306 1.63972 -2.02318 -0.0299 -0.11499 -1.20955 0.02397 0 0 0 0 0 -0.01299 0.26202 1.59909 0 -0.17502 0 0.18072 -0.10152 10.3919 5.65113
SER_515 -4.84388 0.39797 6.01994 -0.0303 0 0.07092 3.31271 -2.68848 -0.00396 -0.02874 -3.16864 -0.43191 0 0 -1.7543 0 0 -0.01367 0.08399 0.15922 0 -0.44295 0.63906 -0.77834 -0.37564 0.75248 -3.12452
GLY_516 -4.22549 0.68238 3.97716 -5e-05 0 0 1.95614 -2.11366 -0.01189 -0.13527 -1.51559 -0.41655 0 0 0 0 0 -0.11201 0 0 0 0.2514 0 0.83697 0.28869 0.25352 -0.28424
GLY_517 -5.47646 0.66021 4.80015 -5e-05 0 0 1.73699 -2.7469 -0 -0 -1.33637 -0.41156 0 0 0 0 0 -0.02572 0 0 0 0.51277 0 0.83697 0.8093 0.14757 -0.49311
GLN_518 -10.3909 0.82161 7.70077 -0.25008 0.04089 0.19659 3.71732 -4.016 -0.01394 -0.10063 -2.93426 -0.434 0 0 -1.7543 0 0 0.05813 0.05802 0 2.65053 -0.05577 0 -0.18838 0.12689 0.25217 -4.51536
LYS_519 -9.06081 0.66819 8.41882 -0.48631 0.11198 0.24412 3.5374 -3.85513 -0.05838 -0.25635 -3.67428 0.15134 0 0 0 0 0 -0.01911 0.11417 2.60982 0 -2e-05 0 -1.5107 -0.29857 0.39993 -2.96391
GLN_520 -9.0589 0.61712 8.84204 -0.48869 0.01799 0.47983 5.38492 -4.5075 -0.03535 -0.37492 -5.40439 -0.23978 0 0 -1.73203 -0.6878 0 0.06158 0.00096 0 4.37842 -0.15731 0 -0.18838 -0.34668 0.66462 -2.77424
ARG_521 -13.1199 1.56314 10.4718 -0.85665 0.19949 0.60709 5.11733 -5.3239 -0.03548 -0.2389 -3.40276 0.26205 0 0 -0.28834 0 0 0.31553 0.2204 1.46036 0 -0.12268 0 -1.2888 -0.38129 1.26716 -3.57436
VAL_522 -8.03784 0.5573 3.15536 -0.31032 0.18192 0.07135 3.06558 -2.9055 -0 -0 -2.41563 -0.21901 0 0 0 0 0 -0.01634 0.00318 0.08148 0 -0.2921 0 1.9342 -0.29882 1.10004 -4.34516
ALA_523 -6.6916 0.45395 4.28164 -0.02245 0 0 2.93322 -3.09508 -0.01166 -0.09302 -2.44174 -0.36953 0 0 0 0 0 0.1598 0 0 0 -0.37012 0 1.8394 -0.37293 0.40671 -3.39343
ILE_524 -9.95168 1.05337 4.05568 -0.48344 0.27902 0.09564 3.35765 -3.31854 -0.00066 -0.00488 -2.96629 0.02448 0 0 0 0 0 -0.05043 0.01916 0.50176 0 -0.47313 0 0.73287 -0.26959 0.42869 -6.97032
ALA_525 -7.19445 0.67286 3.36653 -0.02078 0 0 2.9992 -3.1488 -0 -0 -2.38292 -0.36351 0 0 0 0 0 0.07712 0 0 0 -0.34807 0 1.8394 -0.23894 0.41396 -4.32842
ARG_526 -11.7854 1.05454 8.66639 -0.79945 0.1405 0.55634 3.97436 -4.63412 -0.02523 -0.23489 -2.73069 0.26337 0 0 -0.68238 0 0 -0.00961 0.05201 2.83847 0 -0.17382 0 -1.2888 -0.52967 0.42639 -4.92174
THR_527 -7.65836 0.62943 5.47691 -0.20346 0.14805 0.07227 3.13842 -3.18902 -0.00343 -0.01336 -2.55423 -0.18036 0 0 0 0 0 -0.00805 0.00141 0.16941 0 0.02402 2.30578 -1.0874 -0.03897 0.44171 -2.52923
LEU_528 -7.99057 0.79537 2.62304 -0.67626 0.28394 0.17812 2.59008 -2.34364 -0 -0 -2.24857 0.31453 0 0 0 0 0 0.01211 0.23495 2.93379 0 -0.31255 0 0.18072 0.03046 0.46091 -2.93358
ILE_529 -7.91369 1.0143 2.33198 -0.63659 0.62847 0.20198 1.69128 -2.53321 -0.00066 -0.00488 -1.06394 -0.01826 0 0 0 0 0 -0.12802 0.01727 1.37795 0 0.40537 0 0.73287 -0.23356 0.58441 -3.5469
THR_530 -5.26751 0.66372 4.19998 -0.22207 0.42247 0.08355 2.22343 -2.03202 -0 -0 -1.61375 -0.75787 0 0 -0.81118 0 0 0.17397 0.0366 1.38331 0 -0.18344 4.02888 -1.0874 -0.26856 0.61632 1.58842
LYS_531 -3.20724 0.87602 5.09258 -0.52524 0.19781 0.33212 2.47557 -2.12088 -0.03587 -0.14463 -4.12938 -0.1339 0 0 0 -0.55296 0 0.0528 0.12317 1.85703 0 -0.22223 0 -1.5107 -0.11126 1.21433 -0.47285
PRO_532 -7.22464 1.42373 3.55126 -0.15337 0.00023 0.10638 0.76469 -1.70136 -0.003 -0.0195 -0.28104 0.20877 0 0 0 0 0 -0.03745 0.03248 0.32083 0 -1.14206 0 -2.4119 -0.11596 1.52816 -5.15375
ARG_533 -7.21891 0.39894 6.44743 -0.57443 0.07501 0.31477 2.87914 -2.69477 -0 -0 -2.33001 0.15643 0 0 0 0 0 -0.03173 0.04807 2.60699 0 -0.05737 0 -1.2888 -0.22634 0.85809 -0.6375
ILE_534 -8.73728 0.93514 2.50375 -0.47809 0.35959 0.11057 2.04153 -2.40388 -0.01205 -0.04696 -2.25566 -0.09319 0 0 0 0 0 -0.05505 0.01213 0.32096 0 -0.74545 0 0.73287 -0.19255 0.58472 -7.4189
LEU_535 -9.82604 1.1179 2.4264 -0.50685 0.44505 0.1297 2.71053 -2.56859 -0.02547 -0.12991 -2.4324 0.02743 0 0 0 0 0 -0.02916 0.17367 1.76444 0 -0.1229 0 0.18072 -0.21826 0.66662 -6.21712
VAL_536 -7.81114 0.91509 2.00025 -0.2871 0.21856 0.06518 2.8193 -2.28252 -0.01304 -0.04971 -2.78565 -0.30209 0 0 0 0 0 -0.04737 0.02044 0.19439 0 -0.73405 0 1.9342 -0.22137 0.48354 -5.88309
PHE_537 -9.24151 0.65983 2.57836 -0.59865 0.04734 0.33527 2.86102 -2.2925 -0.00983 -0.03677 -2.27507 0.02281 0 0 0 0 0 -0.02753 0.001 0 2.25291 -0.2958 0 1.0402 0.09066 0.36614 -4.52212
ASP_538 -6.28821 1.02401 7.61728 -0.23915 0.03573 0.77879 2.78103 -3.39772 -0.00099 -0.00275 -4.14824 -0.59773 0 0 -0.62556 0 0 -0.00811 0.03031 0 2.60566 -0.7771 0 -2.3716 0.17273 0.98333 -2.42828
ASP_539 -6.27059 0.92555 8.58153 -0.12042 0.0862 0.38321 4.26143 -3.59829 -0.01799 -0.10583 -5.57793 -0.86306 0 0 -0.93016 -0.93018 0 -0.03906 0.88242 0 2.43771 -0.57317 0 -2.3716 -0.38382 1.12696 -3.09711
SER_540 -5.27777 0.67834 3.88842 -0.03001 0.00014 0.04827 1.43552 -1.97804 -0.0142 -0.10887 0.19163 -1.06843 0 0 0 0 0 -0.08695 0.00166 0.18407 0 -0.06739 0.61985 -0.77834 -0.62893 0.43445 -2.55658
MET_541 -7.31776 0.90788 3.54188 -0.35587 0.08466 0.15042 1.64755 -1.88674 -0.00869 -0.03862 -0.40612 -0.38601 0 0 0 0 0 0.20206 0.11105 1.71876 0 0.20764 0 0.60916 -0.39296 0.42208 -1.18965
SER_542 -4.00342 0.42628 4.26143 -0.02465 0 0.03615 1.85534 -1.97592 -0.02901 -0.296 0.13957 -1.13584 0 0 0 0 0 2.79137 0.00827 0.16903 0 -0.20912 0.66904 -0.77834 -0.39794 15.5147 17.0209
ALA_543 -4.78322 0.75577 2.62702 -0.02558 0.00273 0 1.784 -2.03797 -0.00339 -0.02515 -1.8691 -0.30195 0 0 -1.58363 0 0 0.07864 0 0 0 0.59826 0 1.8394 -0.21954 15.8245 12.6608
LEU_544 -9.44175 1.23746 3.7926 -0.51849 0.26627 0.11232 2.2699 -2.73688 -0.00869 -0.03862 -1.17566 0.22646 0 0 0 0 0 -0.01234 0.25234 2.14435 0 -0.37895 0 0.18072 -0.01502 0.98991 -2.85407
ASP_545 -8.63533 0.82293 11.2855 -0.2888 0.0128 1.00544 5.26227 -4.64687 -0.03804 -0.2927 -10.1582 -0.67609 0 0 -1.32832 -1.3442 0 0.05335 0.0112 0 3.9363 0.04821 0 -2.3716 -0.29437 0.72 -6.91649
ALA_546 -5.12041 0.16263 3.99078 -0.02251 0 0 2.61574 -2.42864 -0 -0 -1.59257 -0.3563 0 0 0 0 0 -0.0769 0 0 0 -0.40726 0 1.8394 -0.37745 0.50986 -1.26363
LEU_547 -6.51858 0.45633 5.5708 -0.62356 0.15514 0.19351 2.2586 -2.61615 -0 -0 -1.36459 0.11643 0 0 0 0 0 0.10689 0.02967 0.75847 0 -0.19395 0 0.18072 -0.19938 0.44766 -1.24199
THR_548 -7.06837 0.63093 6.68384 -0.20653 0.16489 0.07665 3.2686 -3.23272 -0.02759 -0.32632 -4.29295 -0.21145 0 0 -0.67558 -0.55558 0 -0.03112 0.00969 0.1407 0 -0.00409 2.50065 -1.0874 0.0651 0.69252 -3.48614
GLU_549 -6.64306 0.27305 7.494 -0.32516 0.08923 0.37643 3.36891 -3.29146 -0.00058 -0.00472 -3.45676 -0.61346 0 0 0 -0.85998 0 0.00522 0.08371 0 2.99478 -0.0593 0 -2.7348 0.01818 0.55055 -2.73523
LYS_550 -5.49324 0.24796 7.33634 -0.41905 0.04736 0.23129 3.26757 -3.02877 -0.00274 -0.02238 -3.58369 0.12436 0 0 0 -0.70099 0 -0.00929 0.04139 2.21566 0 0.072 0 -1.5107 0.00359 0.34704 -0.8363
LYS_551 -5.796 0.16712 5.95151 -0.30318 0.03037 0.13618 2.33543 -2.7359 -0.02617 -0.24206 -1.69992 0.0293 0 0 0 0 0 -0.03996 0.01496 1.73428 0 0.0055 0 -1.5107 -0.19758 0.31759 -1.82921
VAL_552 -9.3644 1.04829 4.30689 -0.32209 0.24812 0.07305 2.69785 -3.14338 -0 -0 -2.54403 -0.13716 0 0 0 0 0 -0.07143 0.00043 0.05868 0 -0.34958 0 1.9342 -0.22956 0.31674 -5.47739
ARG_553 -8.26204 0.35088 9.16949 -1.02858 0.18191 0.66898 3.05679 -3.92392 -0.0099 -0.06712 -3.68455 0.04752 0 0 0 -0.65667 0 -0.02583 0.12963 2.36161 0 -0.07561 0 -1.2888 -0.11125 0.42673 -2.74073
GLU_554 -5.67128 0.1877 8.05102 -0.21061 0.03695 0.31075 3.08019 -3.42058 -0.03781 -0.3297 -3.80294 -0.59359 0 0 0 -0.70099 0 -0.03133 0.10019 0 3.04974 -0.20752 0 -2.7348 -0.34507 0.37521 -2.89446
ASN_555 -6.43991 0.32122 6.61249 -0.18071 0.01138 0.26553 3.20105 -3.26991 -0 -0 -3.39608 -0.32786 0 0 -0.81284 0 0 0.02806 0.03828 0 1.43313 0.4449 0 -0.93687 -0.17256 0.45656 -2.72414
ILE_556 -8.49208 0.66711 3.67364 -0.49646 0.43735 0.09854 2.60758 -2.77238 -0 -0 -2.22174 -0.00081 0 0 0 0 0 -0.05157 0.01227 0.52577 0 -0.46095 0 0.73287 0.10084 0.50802 -5.132
GLU_557 -5.3729 0.17099 7.60084 -0.22585 0.03759 0.33288 2.81483 -3.17091 -0.0467 -0.26257 -2.60286 -0.62162 0 0 0 -0.65667 0 0.01767 0.07231 0 3.0605 -0.25488 0 -2.7348 -0.28664 0.37128 -1.75752
ASN_558 -3.6176 0.21691 4.63978 -0.1756 0.03075 0.2567 1.81598 -2.17187 -0 -0 -1.48162 -0.27477 0 0 0 0 0 -0.03806 0.00204 0 1.61404 0.38188 0 -0.93687 -0.08292 0.28064 0.45942
ASP_559 -4.49205 0.4126 6.14299 -0.25003 0.00489 0.81169 2.88717 -2.69952 -0.05083 -0.21924 -5.14702 0.14797 0 0 0 -0.55296 0 -0.06675 0.10574 0 3.39558 0.02555 0 -2.3716 0.00686 0.27058 -1.63837
LEU_560 -7.73322 1.2896 3.63561 -0.55948 0.29272 0.17936 2.73679 -2.58131 -0 -0 -1.64849 0.12236 0 0 0 0 0 -0.06511 0.18522 0.09449 0 0.00022 0 0.18072 -0.17888 0.59078 -3.45861
LYS_561 -3.30586 0.24798 3.4048 -0.43514 0.07663 0.23844 1.58354 -1.49911 -0 -0 -0.72388 0.08031 0 0 0 0 0 -0.15128 0.04361 1.37465 0 -0.02955 0 -1.5107 -0.10047 0.64938 -0.05667
LEU_562 -2.77481 0.41028 1.91012 -0.51518 0.21947 0.153 0.35965 -1.01218 -0.01496 -0.07462 -0.53225 0.0959 0 0 0 0 0 -0.0321 0.1071 0.20947 0 -0.12765 0 0.18072 -0.38736 0.37901 -1.44639
THR_563 -5.34485 0.40957 3.85585 -0.10492 0.08714 0.06458 2.36276 -2.20228 -0.003 -0.0195 -1.9053 -0.51947 0 0 0 0 0 0.00883 0.25129 0.31722 0 -0.79206 2.26686 -1.0874 -0.16524 0.52526 -1.99466
THR_564 -6.86742 1.44217 4.28851 -0.12442 0.16748 0.08299 3.41404 -2.5486 -0.01564 -0.09314 -2.53595 -0.76344 0 0 0 0 0 0.02864 0.00394 0.08957 0 -0.51335 2.30315 -1.0874 -0.03147 0.96237 -1.79798
LYS_565 -7.59199 0.56598 5.43711 -0.50107 0.09659 0.2264 2.69368 -2.65917 -0.02822 -0.10011 -1.92206 0.16048 0 0 0 0 0 0.18917 0.28135 3.07206 0 -0.06274 0 -1.5107 -0.06068 1.06253 -0.65138
ILE_566 -8.34457 1.09945 1.82315 -0.57904 0.4749 0.17909 2.37481 -2.24 -0.00386 -0.01092 -2.86884 -0.22297 0 0 0 0 0 0.03291 0.02803 3.17176 0 -0.4972 0 0.73287 0.04458 0.8224 -3.98345
ILE_567 -7.89209 1.19765 3.53725 -0.58651 0.35326 0.14927 2.51768 -2.59057 -0 -0 -3.08392 -0.01775 0 0 0 0 0 -0.05304 0.06089 1.83761 0 -0.77035 0 0.73287 -0.28336 0.81987 -4.07124
ILE_568 -8.43443 1.17999 3.47591 -0.50238 0.41798 0.1116 2.51972 -2.55756 -0.02143 -0.14117 -1.75044 -0.08549 0 0 0 0 0 -0.05112 0.02478 0.39816 0 -0.78733 0 0.73287 -0.51509 1.19604 -4.78936
SER_569 -5.00654 0.82677 5.2778 -0.02925 3e-05 0.05365 2.35402 -2.417 -0.00356 -0.02241 -1.8713 -1.05559 0 0 -0.77768 0 0 0.15019 0.02217 0.50227 0 -0.33341 0.60003 -0.77834 -0.19646 1.47256 -1.23204
GLN_570 -6.63719 0.81113 5.88371 -0.40953 0.09222 0.31293 2.89205 -2.89461 -0.01526 -0.16255 -3.49855 -0.22005 0 0 -0.93016 -0.43304 0 -0.09043 0.0189 0 4.17323 -0.16406 0 -0.18838 -0.18093 1.09727 -0.54329
ASN_571 -6.23156 0.61375 7.10991 -0.35488 0.16967 0.68538 3.87759 -3.28174 -0.02234 -0.16145 -4.28978 -0.92081 0 0 -1.28758 -0.85998 0 -0.03138 0.02539 0 2.01756 -0.41715 0 -0.93687 -0.19167 0.70162 -3.78631
ILE_572 -8.47486 1.11263 2.9191 -0.60244 0.31398 0.1823 1.92966 -2.39067 -0.02996 -0.25179 -1.38559 0.12046 0 0 0 0 0 -0.17706 0.08977 1.22616 0 0.3808 0 0.73287 -0.00108 0.7054 -3.60032
ASN_573 -5.49741 0.59647 5.4605 -0.18687 0.03146 0.29691 2.00467 -2.54352 -0.04562 -0.32048 -0.81862 -0.34257 0 0 -0.5099 0 0 -0.04295 0.01644 0 1.57561 0.01701 0 -0.93687 -0.10996 0.47903 -0.87667
SER_574 -4.91535 0.33092 4.46178 -0.04 0.0002 0.05251 2.19802 -2.20331 -0 -0 -1.86892 -0.27068 0 0 0 0 0 -0.00261 0.0052 0.34903 0 -0.26778 1.82269 -0.77834 -0.40832 0.24153 -1.29343
ILE_575 -9.71098 1.83097 3.56069 -0.70087 0.86107 0.1607 2.76436 -3.15007 -0.01036 -0.06945 -1.34212 0.0414 0 0 0 0 0 -0.04721 0.10924 0.9879 0 -0.31555 0 0.73287 -0.21385 0.57781 -3.93346
LYS_576 -5.70165 0.73373 6.43367 -0.46947 0.11387 0.276 2.00374 -2.73121 -0 -0 -2.80679 0.04185 0 0 0 0 0 -0.20837 0.06662 1.24102 0 -0.02737 0 -1.5107 0.31674 0.71063 -1.51767
HIS_D_577 -4.62283 0.65885 4.95211 -0.41442 0.0154 0.5345 0.93336 -2.25955 -0 -0 -0.60359 -0.37599 0 0 0 0 0 0.03911 9e-05 0 1.77516 -0.14286 0 -0.45461 -0.07575 0.36298 0.32195
ALA_578 -4.67284 0.34599 1.84799 -0.02233 0 0 1.42384 -1.98756 -0.01036 -0.06945 -0.83672 -0.16413 0 0 0 0 0 -0.00904 0 0 0 -0.05416 0 1.8394 -0.44638 0.21547 -2.60028
ASP_579 -3.44867 0.12793 4.77142 -0.10023 0.00016 0.29251 2.44136 -1.91398 -0.01339 -0.1114 -3.55846 -0.61819 0 0 -0.8998 0 0 0.13144 0.02831 0 2.43108 -0.2075 0 -2.3716 -0.3083 0.3668 -2.96053
LYS_580 -6.44081 0.82291 4.77801 -0.43368 0.0971 0.21003 1.78864 -2.39771 -0.0097 -0.03869 -2.18209 -0.081 0 0 0 0 0 0.06798 0.10362 1.77227 0 -0.03257 0 -1.5107 -0.11136 0.44242 -3.15532
ILE_581 -9.42413 1.4537 2.67259 -0.46942 0.37592 0.09414 2.66947 -2.82876 -0.0003 -0.00099 -2.0822 0.03859 0 0 0 0 0 -0.06768 0.09861 0.37617 0 -0.73889 0 0.73287 -0.16572 0.61863 -6.6474
LEU_582 -8.45728 0.90077 1.70425 -0.51838 0.15508 0.10822 2.4188 -2.13843 -0.02066 -0.07813 -2.90876 0.23322 0 0 0 0 0 -0.03379 0.00843 0.66758 0 -0.36869 0 0.18072 -0.24551 0.69076 -7.7018
VAL_583 -9.13676 1.04911 2.79493 -0.27257 0.19685 0.05588 2.88384 -2.78427 -0.0003 -0.00099 -3.48796 -0.34819 0 0 0 0 0 0.11304 0.16559 0.20418 0 -0.7483 0 1.9342 -0.25723 0.56353 -7.07542
ILE_584 -8.75549 0.85957 2.06331 -0.6051 0.4959 0.10894 1.63175 -2.43361 -0.01096 -0.03944 -1.93788 0.35341 0 0 0 0 0 -0.0636 0.03361 0.99307 0 -0.71149 0 0.73287 -0.36903 0.5945 -7.05969
ASP_585 -5.57965 0.60924 6.06114 -0.18566 0.06734 0.59594 2.29523 -2.80766 -0 -0 -2.06544 -1.52572 0 0 0 0 0 -0.07337 0.17439 0 2.3409 -0.55361 0 -2.3716 -0.02701 0.53124 -2.51427
ASN_586 -3.6366 0.16263 5.13732 -0.17459 0.01714 0.29288 2.14885 -2.24998 -0 -0 -0.88233 -1.00884 0 0 0 -0.91996 0 -0.10204 0.05455 0 1.90557 -1.01046 0 -0.93687 -0.35791 0.63908 -0.92157
GLY_587 -4.70436 0.60677 3.92632 -5e-05 0 0 2.39284 -2.31577 -0 -0 -2.57007 -0.40013 0 0 0 0 0 -0.10604 0 0 0 -1.43476 0 0.83697 -0.96708 0.64798 -4.08739
ARG_588 -5.77248 0.33723 6.10428 -0.43035 0.06133 0.22093 3.38797 -2.87636 -0 -0 -3.74195 0.21024 0 0 0 -1.02652 0 0.02061 0.05288 2.20348 0 -0.03833 0 -1.2888 -0.47199 0.57287 -2.47494
ILE_589 -5.98294 0.72265 0.79029 -0.48772 0.36051 0.09944 0.79923 -1.58324 -0.00733 -0.05951 -0.05803 0.17805 0 0 0 0 0 -0.07873 0.00818 0.37681 0 -0.4834 0 0.73287 -0.29186 0.60342 -4.3613
VAL_590 -5.87995 0.49947 1.25027 -0.29788 0.20262 0.06911 1.10228 -1.50382 -0.02735 -0.1225 -0.55722 -0.34377 0 0 0 0 0 -0.00568 0.11591 0.45859 0 -0.31209 0 1.9342 -0.26746 0.69435 -2.99092
GLY_591 -3.6164 0.13018 2.69786 -0.0015 0 0 1.70718 -1.64192 -0.02735 -0.1225 -1.34486 -0.3649 0 0 0 0 0 -0.1294 0 0 0 -1.07012 0 0.83697 0.26355 0.52757 -2.15562
PHE_592 -5.88682 0.97584 1.01666 -0.94897 0.09651 0.21643 0.59556 -1.30601 -0 -0 -0.24406 -0.64188 0 0 0 0 0 -0.0621 0.39351 0 1.9591 -0.30346 0 1.0402 0.72053 0.34364 -2.03534
ASP_593 -5.63792 0.45336 6.81794 -0.10281 0.00767 0.30356 2.90214 -2.95892 -0 -0 -4.16104 -1.35258 0 0 -0.81476 0 0 0.22216 0.13186 0 2.57014 0.35395 0 -2.3716 1.08945 0.48015 -2.06725
SER_594 -4.64042 0.32267 6.17665 -0.02547 0 0.06104 3.29019 -2.6899 -0 -0 -4.08 -0.47585 0 0 -0.81476 0 0 0.0341 0.00093 0.1366 0 -0.48596 0.60164 -0.77834 0.35794 0.39857 -2.61035
ASP_595 -6.36081 0.51101 6.24558 -0.18596 0.08995 0.64118 2.72661 -2.95442 -0 -0 -4.0509 -1.98311 0 0 -0.18877 -0.51054 0 -0.08564 0.01444 0 4.39985 0.02369 0 -2.3716 -0.47169 0.71222 -3.79889
GLN_596 -4.921 0.42943 5.68484 -0.72611 0.14579 0.78813 1.80315 -2.55058 -0 -0 -2.88306 -0.334 0 0 -0.18877 -1.08035 0 0.02066 0.00426 0 2.89479 -0.23154 0 -0.18838 -0.45263 0.84994 -0.93545
LYS_597 -5.35982 0.41477 6.38924 -0.48583 0.11808 0.29671 2.42838 -2.75548 -0.01267 -0.05851 -2.51747 -0.0138 0 0 0 0 0 -0.02979 0.08356 1.77692 0 -0.1639 0 -1.5107 -0.21973 0.51098 -1.10906
LEU_598 -11.3684 1.29324 5.26046 -0.49669 0.21558 0.11163 3.09866 -3.6271 -0.01113 -0.08523 -1.78327 0.25508 0 0 0 0 0 0.1159 0.02419 0.27458 0 -0.3031 0 0.18072 -0.17672 0.62844 -6.39315
MET_599 -7.57509 0.77307 4.68453 -0.35798 0.06329 0.13656 1.70295 -2.4184 -0 -0 -2.11626 -0.14825 0 0 -0.60918 0 0 -0.07988 0.076 1.76021 0 0.12708 0 0.60916 -0.21697 0.58189 -3.00726
LYS_600 -3.7504 0.38004 4.2553 -0.3123 0.06606 0.16664 1.65967 -1.91389 -0 -0 -1.15325 -0.20208 0 0 0 0 0 -0.03855 0.05864 1.86787 0 -0.22092 0 -1.5107 0.06356 0.48165 -0.10265
ASN_601 -3.04517 0.09745 3.42621 -0.32196 0.08209 0.56545 1.10638 -1.66391 -0.01213 -0.08806 -0.7807 -1.06111 0 0 0 0 0 -0.0487 0.00216 0 2.10476 -0.31532 0 -0.93687 0.1568 0.79217 0.05955
CYS_602 -7.80932 0.79976 4.66311 -0.07578 0.01116 0.06688 3.13085 -2.47769 -0.01355 -0.0686 -2.77135 -0.36658 0 0 0 0 0 0.03227 0.0013 0.30742 0 -0.0704 0 3.6196 0.55567 0.78045 0.31519
SER_603 -3.74695 0.24251 3.44739 -0.0267 0 0.03929 1.68382 -1.80158 -0.001 -0.00283 -1.42564 -0.96343 0 0 0 0 0 -0.00576 0.00735 0.37643 0 0.11793 0.60012 -0.77834 0.29085 0.58807 -1.35846
LEU_604 -7.09485 0.66475 3.70467 -0.7436 0.51025 0.2185 2.02208 -2.24899 -0 -0 -0.79414 0.24934 0 0 0 0 0 -0.02063 0.03191 2.64238 0 -0.28456 0 0.18072 -0.31138 0.71908 -0.55447
TYR_605 -12.0575 1.4025 3.88138 -0.87855 0.04777 0.35114 3.14308 -3.05386 -0.00725 -0.11168 -2.12549 -0.32908 0 0 0 0 0 -0.02909 0.23634 0 2.0963 -0.09393 0.04404 1.2797 -0.1342 0.83672 -5.50168
GLN_606 -7.46709 0.4065 8.08382 -0.26094 0.04392 0.20144 3.17889 -3.82624 -0 -0 -3.20985 -0.3884 0 0 -0.60918 0 0 0.00386 0.05107 0 2.68347 0.04072 0 -0.18838 -0.05001 0.60056 -0.70583
LYS_607 -5.78014 0.30039 5.26369 -0.30113 0.02655 0.13035 2.26288 -2.57348 -0.00888 -0.11251 -1.95439 -0.00657 0 0 0 0 0 0.08137 0.01282 1.79264 0 0.03084 0 -1.5107 -0.16575 0.25448 -2.25753
MET_608 -9.95176 0.4261 5.95611 -0.53568 0.20928 0.13413 3.16698 -3.27845 -0 -0 -1.77096 0.01142 0 0 -0.58864 0 0 -0.04062 0.58174 1.10337 0 0.02631 0 0.60916 -0.14413 0.23523 -3.85042
LYS_609 -7.18767 0.91995 7.84965 -0.74653 0.16463 0.67538 3.69417 -3.38681 -0.02328 -0.15903 -6.32533 0.04189 0 0 -0.64619 0 0 -0.0242 0.27656 2.94403 0 0.0115 0 -1.5107 -0.10672 0.54055 -2.99813
GLU_610 -3.93445 0.27123 5.11708 -0.21413 0.02591 0.29922 2.22941 -2.30251 -0.008 -0.10242 -1.51178 -0.60037 0 0 0 0 0 -0.0602 0.02982 0 3.01376 -0.28027 0 -2.7348 -0.41447 0.51454 -0.66244
SER_611 -4.95515 0.48651 5.09295 -0.04381 0.00077 0.06173 2.3132 -2.44478 -0 -0 -1.51443 -0.48713 0 0 -0.58864 0 0 -0.06053 0.31449 0.16142 0 -0.33294 2.19797 -0.77834 -0.6255 0.42058 -0.78164
GLN_612 -5.25728 0.37456 4.51603 -0.8287 0.31751 0.89561 1.55695 -2.24526 -0.03869 -0.3049 -1.00825 -1.19842 0 0 0 0 0 0.1099 0.00222 0 5.20829 -0.13242 0 -0.18838 -0.50883 0.46222 1.73215
LYS_613 -4.11265 0.12235 5.95704 -0.51543 0.08857 0.26527 2.81278 -2.42562 -0.0304 -0.10698 -3.35433 0.08349 0 0 -0.40298 0 0 0.01229 0.34261 2.81175 0 0.26731 0 -1.5107 -0.17704 0.35828 0.48559
ASP_614 -3.34721 0.70773 6.05157 -0.23131 0.11218 0.7503 3.21056 -2.53226 -0.0042 -0.02881 -6.23585 -1.45099 0 0 -0.49815 0 0 -0.07858 0.00615 0 2.18369 -0.64213 0 -2.3716 -0.12187 0.31487 -4.20592
LEU_615 -4.70249 0.55235 4.44844 -0.50273 0.2398 0.1304 2.16718 -2.26462 -0 -0 -1.43516 0.18718 0 0 0 0 0 -0.08004 0.00175 0.29762 0 -0.16646 0 0.18072 -0.29824 0.32197 -0.92234
GLY_616 -3.1454 0.38577 4.14283 -5e-05 0 0 1.89895 -2.00709 -0 -0 -2.49068 -0.4325 0 0 -0.49815 0 0 -0.12139 0 0 0 0.39379 0 0.83697 0.02163 0.2852 -0.73012
GLY_617 -3.62057 0.35081 4.6014 -5e-05 0 0 1.87589 -2.35233 -0 -0 -0.76733 -0.40611 0 0 0 0 0 0.10128 0 0 0 0.84478 0 0.83697 0.5867 0.25097 2.3024
ASP_618 -4.62866 0.19865 5.82723 -0.10719 0.00464 0.32372 1.92564 -2.64763 -0.0174 -0.10145 -1.14107 -0.42542 0 0 0 0 0 0.02536 0.01383 0 1.7767 0.11786 0 -2.3716 0.2214 0.3538 -0.65158
PHE_619 -3.61203 0.36976 2.84216 -0.5426 0.05617 0.24574 1.07995 -1.57337 -0 -0 -1.26646 -0.00805 0 0 0 0 0 0.08306 0.0003 0 2.83007 -0.11976 0 1.0402 -0.117 0.32198 1.63012
ASP_620 -4.13641 0.39337 5.9942 -0.23564 0.12399 0.76916 2.98115 -2.79041 -0.02412 -0.13589 -2.88072 -1.37798 0 0 -0.64732 0 0 -0.01895 0.01767 0 1.88676 -0.85394 0 -2.3716 0.2268 0.49871 -2.58117
ALA_621 -3.09908 0.21893 3.92478 -0.02636 0.0019 0 2.1111 -1.9722 -0.01842 -0.11078 -1.4742 -0.41523 0 0 -0.42336 0 0 -0.13726 0 0 0 -0.15068 0 1.8394 0.09117 0.56386 0.92357
VAL_622 -3.04061 0.56362 2.97459 -0.37725 0.28751 0.0965 1.1188 -1.56984 -0 -0 -1.55243 -0.20511 0 0 -0.64732 0 0 -0.04403 0.17449 0.72226 0 0.27721 0 1.9342 -0.21625 0.40397 0.90031
ASN:CtermProteinFull_623 -4.33943 0.71097 5.72352 -0.20547 0.03309 0.39778 2.74359 -2.51637 -0.09415 -0.4216 -5.69594 -0.31535 0 0 -0.63412 -0.57479 0 0 0.00025 0 2.09761 0 0 -0.93687 -0.15607 0.54629 -3.63707
MET:NtermProteinFull_624 -5.08145 0.4767 0.70525 -0.39815 0.14261 0.10999 0.77034 -0.94596 -0 -0 -0.76778 1.18924 0 0 0 0 0 0.14594 0.0735 1.49807 0 0 0 0.60916 0 9.31553 7.843
GLY_625 -2.34173 0.15045 2.82692 -0.0011 0 0 1.3253 -1.32006 -0.00227 -0.02042 -1.93654 -0.03996 0 0 0 0 0 -0.08903 0 0 0 -1.48448 0 0.83697 0.07722 14.5077 12.489
LEU_626 -3.32733 0.24539 3.42599 -0.48874 0.24636 0.11863 1.31089 -1.61684 -0 -0 -0.4653 0.25815 0 0 0 0 0 -0.06349 0.01046 0.28243 0 -0.31237 0 0.18072 -0.12324 5.34954 5.03125
VAL_627 -5.07233 0.76448 1.01303 -0.32325 0.25295 0.07519 0.74269 -1.43595 -0 -0 0.3137 -0.19476 0 0 0 0 0 0.00372 0.09288 0.2064 0 -0.09259 0 1.9342 -0.25112 0.35503 -1.61573
LEU_628 -6.45294 0.40336 4.3943 -0.67879 0.26091 0.27587 2.28237 -2.51958 -0.00235 -0.02124 -2.04473 0.08696 0 0 0 0 0 -0.02708 0.05858 1.14239 0 -0.28981 0 0.18072 -0.03158 0.53932 -2.44333
LYS_629 -5.71165 0.51507 6.23707 -0.29331 0.01839 0.1204 2.8591 -2.93446 -0 -0 -1.73926 -0.00166 0 0 0 0 0 -0.05037 0.06477 1.66981 0 -0.07035 0 -1.5107 -0.21493 0.6284 -0.41369
GLU_630 -4.53716 0.415 5.71702 -0.21489 0.02024 0.29453 1.99222 -2.55782 -0 -0 -3.48261 -0.60477 0 0 0 0 0 -0.08617 0.03744 0 3.28635 -0.27629 0 -2.7348 -0.55672 0.4303 -2.85814
PHE_631 -10.1686 1.74565 4.49053 -0.8038 0.18639 0.4616 2.99097 -3.15994 -0 -0 -1.78304 0.32073 0 0 0 0 0 0.24484 0.0909 0 2.16019 0.01965 0 1.0402 -0.14504 0.80954 -1.49927
ASN_632 -7.12007 0.89313 5.56214 -0.168 0.01924 0.25001 3.12614 -3.20327 -0.01068 -0.14817 -1.73506 -0.37513 0 0 0 0 0 0.00245 0.02468 0 1.48884 0.12043 0 -0.93687 0.12785 0.96128 -1.12106
ASN_633 -4.41364 0.3989 4.85786 -0.17855 0.03667 0.26746 1.95063 -2.35243 -0.01533 -0.15666 -1.72707 -0.34263 0 0 0 0 0 -0.05676 0.00034 0 1.50563 0.07889 0 -0.93687 -0.10068 0.62553 -0.55872
LYS_634 -3.31221 0.24081 2.99492 -0.53104 0.15446 0.34588 1.31373 -1.4572 -0 -0 -1.25143 0.04522 0 0 0 0 0 0.01237 0.01469 1.93864 0 -0.07199 0 -1.5107 -0.30854 0.44873 -0.93366
ILE_635 -8.77232 1.68365 3.18497 -0.78337 0.77054 0.36389 3.37944 -2.79119 -7e-05 -0.00109 -2.30986 -0.44093 0 0 0 0 0 0.28849 0.00573 0.97311 0 0.15137 0 0.73287 -0.13889 0.66947 -3.03419
ARG_636 -6.42654 0.44453 5.25641 -0.84102 0.31094 0.59543 2.72624 -2.70681 -0.01525 -0.15584 -1.62606 0.15889 0 0 0 0 0 -0.04447 0.21355 3.23615 0 -0.2056 0 -1.2888 0.10059 0.80381 0.53614
THR_637 -3.66263 0.38732 3.59903 -0.20006 0.15216 0.07526 1.57894 -1.85552 -0 -0 -1.04946 -0.41801 0 0 0 0 0 0.01167 0.0001 0.05939 0 -0.01206 2.30242 -1.0874 0.05254 0.33312 0.26682
ALA_638 -5.72167 0.35479 2.8731 -0.02247 0 0 2.38052 -2.26359 -0 -0 -1.31408 -0.37196 0 0 0 0 0 -0.02192 0 0 0 -0.25362 0 1.8394 -0.20436 0.14871 -2.57715
LEU_639 -7.65564 1.17411 3.94283 -0.64867 0.37014 0.2528 2.16199 -2.69099 -0 -0 -0.98212 -0.13043 0 0 0 0 0 0.04147 0.09264 1.16117 0 -0.19094 0 0.18072 -0.23372 0.36755 -2.78706
ILE_640 -5.72431 0.60629 4.65086 -0.51065 0.40906 0.10497 2.00377 -2.33319 -7e-05 -0.00109 -1.51649 -0.0395 0 0 0 0 0 -0.07063 0.01508 0.58171 0 -0.46703 0 0.73287 0.04639 0.51798 -0.99398
LEU_641 -6.96032 0.79066 4.25655 -0.49782 0.24775 0.11905 2.86395 -2.46849 -0.01551 -0.09964 -2.88656 0.23882 0 0 0 0 0 -0.0564 0.01132 0.29315 0 -0.29848 0 0.18072 -0.17652 0.68089 -3.77687
ALA_642 -6.2909 1.08899 4.53237 -0.02193 0 0 3.07106 -2.8123 -0 -0 -3.72844 -0.33948 0 0 0 0 0 0.33229 0 0 0 -0.03787 0 1.8394 0.50759 2.15916 0.29993
PRO_643 -5.96168 1.71008 3.90271 -0.08649 0 0.05334 1.85802 -1.84461 -0 -0 -1.79865 0.72304 0 0 0 0 0 0.43029 0.02799 0.40978 0 0.17882 0 -2.4119 0.54602 2.09822 -0.16502
PHE_644 -5.66316 0.45343 3.74395 -1.02875 0.08826 0.38217 2.54443 -2.30327 -0 -0 -1.91476 -0.02134 0 0 0 0 0 0.01362 0.30329 0 1.79421 -0.36152 0 1.0402 -0.05777 0.64724 -0.33978
PHE_645 -11.1864 1.76552 3.43584 -0.59049 0.02473 0.27412 2.79634 -3.04207 -0 -0 -2.64981 0.02219 0 0 0 0 0 0.01265 0.00237 0 2.47357 0.05282 0 1.0402 0.01801 0.5502 -5.00017
THR_646 -7.518 0.38568 5.95622 -0.20171 0.10135 0.07322 3.51886 -3.21956 -0.02512 -0.23146 -3.53437 -0.10314 0 0 0 0 0 0.08048 0.00118 0.07154 0 -0.02144 2.28476 -1.0874 -0.01024 0.40719 -3.07195
PHE_647 -6.3841 0.61752 4.5081 -0.90601 0.04588 0.28932 2.77313 -2.78864 -0.00164 -0.01323 -2.49981 -0.0391 0 0 0 0 0 -0.00888 0.01722 0 1.78523 -0.4403 0 1.0402 0.07034 0.25909 -1.67571
ALA_648 -5.69548 0.62749 3.77066 -0.02194 0 0 2.53012 -2.62518 -0 -0 -1.98834 -0.36132 0 0 0 0 0 0.02558 0 0 0 -0.29431 0 1.8394 -0.20335 0.39654 -2.00013
GLN_649 -8.02039 0.36049 7.86406 -0.3774 0.08658 0.22991 3.19023 -3.77249 -0.00845 -0.09411 -2.65371 -0.65689 0 0 0 0 0 0.03307 0.01271 0 3.38221 -0.02376 0 -0.18838 -0.29457 0.39331 -0.53757
ILE_650 -10.1003 1.27758 5.30051 -0.54812 0.46465 0.11118 3.16628 -3.50728 -0 -0 -2.34782 0.0248 0 0 0 0 0 -0.03541 0.02272 0.58428 0 -0.41946 0 0.73287 -0.09123 0.61603 -4.7487
VAL_651 -5.67464 0.2732 4.40569 -0.31508 0.23444 0.07307 2.65615 -2.56344 -0 -0 -2.86355 -0.25808 0 0 0 0 0 0.06032 0.00063 0.16825 0 -0.13962 0 1.9342 -0.10166 0.65218 -1.45794
ILE_652 -9.16896 1.30429 4.67655 -0.50121 0.34416 0.09519 3.14078 -3.38485 -0.00164 -0.01323 -1.78368 0.17562 0 0 0 0 0 -0.05079 0.0583 0.47498 0 -0.4396 0 0.73287 -0.02521 0.52734 -3.8391
ASP_653 -6.37693 0.40268 7.11485 -0.10463 0.00403 0.31415 3.05247 -3.26852 -0.00845 -0.09411 -3.95764 -0.42833 0 0 0 -0.44992 0 -0.06554 2e-05 0 1.70045 0.09556 0 -2.3716 -0.11354 0.55939 -3.99561
LEU_654 -9.67851 1.62119 3.64671 -0.5285 0.27738 0.13326 2.17751 -2.9184 -0 -0 -2.21897 0.24217 0 0 -0.43451 0 0 0.16475 0.08253 0.33393 0 -0.27662 0 0.18072 -0.24426 0.71967 -6.71994
ILE_655 -7.02726 0.68495 3.65079 -0.7077 0.53902 0.24766 2.93209 -2.43832 -0 -0 -3.12357 0.30335 0 0 0 0 0 -0.03376 0.04566 1.00569 0 0.16602 0 0.73287 -0.10922 0.90702 -2.22471
ILE_656 -9.49652 1.70575 3.71813 -0.50897 0.34412 0.1106 3.03111 -2.91328 -0 -0 -2.59612 0.07678 0 0 0 0 0 0.38097 0.26963 0.70034 0 -0.22307 0 0.73287 5.74476 2.13625 3.21334
PRO_657 -7.58448 1.48083 3.76622 -0.07752 0 0.04746 1.73564 -1.89382 -0 -0 -1.75302 0.57717 0 0 0 0 0 -0.15142 0.14619 0.3698 0 -0.69353 0 -2.4119 5.77482 2.15483 1.48728
SER_658 -4.2344 0.36585 4.57979 -0.02453 0 0.05727 2.65302 -2.31476 -0 -0 -2.03886 -0.63523 0 0 0 0 0 0.00089 0.00435 0.64175 0 0.3116 0.60042 -0.77834 0.39017 0.6476 0.22659
PHE_659 -7.82773 0.7016 3.0986 -0.62348 0.04746 0.31227 2.41347 -2.45028 -0 -0 -1.29029 -0.00322 0 0 0 0 0 0.01741 0.08145 0 2.68447 0.02085 0 1.0402 0.30082 0.35268 -1.12372
LEU_660 -8.40316 1.05753 2.56728 -0.45391 0.09705 0.0922 2.41709 -2.53669 -0.00063 -0.00597 -1.71974 0.19841 0 0 0 0 0 -0.03892 0.03163 0.47184 0 -0.2492 0 0.18072 -0.20821 0.60339 -5.89928
ALA_661 -5.88905 0.89161 4.64358 -0.02233 0 0 3.25694 -3.00741 -0.01903 -0.1112 -3.59333 -0.33846 0 0 0 0 0 -0.03341 0 0 0 -0.12072 0 1.8394 -0.18987 0.74208 -1.95122
SER_662 -4.8948 0.68149 4.69674 -0.02623 0 0.06108 2.57329 -2.56671 -0 -0 -1.78756 -0.61999 0 0 0 0 0 -0.0115 0.00629 0.71871 0 0.33436 0.60026 -0.77834 0.00672 0.42115 -0.58504
ALA_663 -6.27888 0.61163 2.36746 -0.02212 0 0 2.12413 -2.43444 -0 -0 -1.83986 -0.37083 0 0 -0.49105 0 0 -0.07624 0 0 0 -0.40541 0 1.8394 -0.19994 0.28728 -4.88886
ILE_664 -6.89788 0.668 2.68808 -0.45556 0.29925 0.07968 2.24434 -2.34058 -0.01649 -0.13845 -1.07909 0.22719 0 0 0 0 0 -0.04131 0.02776 0.97987 0 -0.17108 0 0.73287 -0.11484 0.66643 -2.64179
SER_665 -4.26982 0.50513 4.37386 -0.03309 0.00015 0.02316 2.09018 -2.12088 -0.00063 -0.00597 -2.04401 -0.02643 0 0 0 0 0 -0.06953 0.00382 0.6484 0 0.23279 1.83555 -0.77834 0.03468 0.73073 1.12976
VAL_666 -7.6908 1.30022 2.50612 -0.29831 0.23637 0.05433 2.22564 -2.47682 -0.01903 -0.1112 -1.53202 0.37123 0 0 0 0 0 0.05178 0.05231 0.3607 0 0.61319 0 1.9342 -0.09347 0.70485 -1.81069
VAL_667 -5.42233 0.77277 1.52158 -0.28906 0.26666 0.06289 1.2478 -1.68061 -0.02156 -0.21053 -0.26084 0.15291 0 0 0 0 0 0.12001 0.00012 0.08352 0 -0.40545 0 1.9342 -0.23114 1.03534 -1.32372
PHE_668 -8.11809 0.84826 1.87351 -0.52083 0.08172 0.23771 1.70628 -1.87612 -0 -0 -1.03007 0.0664 0 0 0 0 0 0.0849 0.00679 0 2.54554 -0.27236 0 1.0402 -0.40407 0.87775 -2.85249
SER_669 -4.06206 0.27419 4.82335 -0.01565 0 0.02858 2.14735 -2.01425 -0.08176 -0.49553 -1.54928 -0.71227 0 0 0 0 0 0.00118 0.03151 0.34134 0 -0.3505 0.83723 -0.77834 1.43882 0.67093 0.53485
ILE_670 -6.43844 0.92835 3.05423 -0.52914 0.70163 0.11074 2.18473 -1.96093 -0.01624 -0.10035 -1.64013 -0.23958 0 0 0 0 0 -0.07244 0.00848 0.93807 0 -0.21027 0 0.73287 1.47852 0.72623 -0.34367
ASP_671 -6.84198 0.82903 9.18554 -0.14737 0.02365 0.52606 4.06907 -3.91595 -0.04423 -0.26029 -5.67618 -1.46586 0 0 -0.33989 0 0 -0.02643 0.03936 0 4.24188 0.16395 0 -2.3716 0.38869 0.53631 -1.08622
LYS_672 -8.75947 0.93389 11.2986 -0.609 0.15887 0.52334 4.03799 -4.76038 -0.03845 -0.22953 -7.55995 0.51338 0 0 -0.33989 0 0 0.00678 0.0427 3.14515 0 -0.01087 0 -1.5107 0.24871 0.5058 -2.403
LEU_673 -5.90616 0.39941 4.57939 -0.44022 0.11373 0.09014 1.97411 -2.40787 -0.01719 -0.21926 -1.05607 0.23418 0 0 0 0 0 -0.0324 0.06026 0.55625 0 -0.23389 0 0.18072 -0.29951 0.74649 -1.67788
LYS_674 -5.84812 0.55288 5.53597 -0.50368 0.20924 0.30651 1.96308 -2.28251 -0.03351 -0.22264 -1.73499 0.12257 0 0 0 0 0 0.01346 0.2128 2.09535 0 -0.08668 0 -1.5107 -0.27235 0.64451 -0.83881
GLN_675 -6.79393 0.52427 6.25195 -0.28753 0.06836 0.24402 2.3659 -2.90844 -0.02064 -0.11976 -2.47226 -0.61235 0 0 0 -2.25433 0 0.03045 0.23415 0 2.79216 -0.14653 0 -0.18838 -0.44432 0.5124 -3.2248
ASP_676 -2.40634 0.25952 3.42455 -0.25245 0.04366 0.83291 1.27472 -1.5629 -0.01086 -0.16984 -0.6126 -0.34001 0 0 0 0 0 -0.1034 0.04629 0 2.1794 -0.54576 0 -2.3716 -0.43925 0.37428 -0.37967
GLU_677 -5.38346 0.34953 5.05325 -0.40957 0.06706 0.82642 1.58592 -2.25926 -0.03252 -0.20478 -1.2256 -0.41014 0 0 0 0 0 -0.02993 0.02671 0 2.83838 0.23409 0 -2.7348 -0.1395 0.26419 -1.58402
SER_678 -3.27604 0.37305 3.53918 -0.02585 0 0.05839 0.50165 -1.55628 -0.02828 -0.34308 -0.66134 -0.5665 0 0 0 0 0 -0.02193 0.00609 0.16348 0 -0.47102 0.88419 -0.77834 -0.20097 0.40981 -1.99378
GLY_679 -1.41561 0.16546 2.1839 -8e-05 0 0 1.24055 -0.94668 -0 -0 -0.42624 -0.31147 0 0 -0.5532 0 0 -0.16956 0 0 0 -1.53915 0 0.83697 0.02355 0.42563 -0.48593
GLY_680 -1.66987 0.09985 2.10858 -5e-05 0 0 0.98637 -0.95345 -0 -0 -1.12054 -0.39763 0 0 -0.4002 0 0 -0.1691 0 0 0 -1.42189 0 0.83697 -0.21747 0.27839 -2.04004
LYS_681 -1.57877 0.1609 2.15812 -0.31079 0.04174 0.16657 0.44665 -0.95723 -0.00598 -0.06692 0.58822 -0.20365 0 0 0 0 0 0.04419 0.00838 1.68943 0 -0.21362 0 -1.5107 -0.17637 0.32055 0.60071
THR_682 -2.5054 0.18602 2.24251 -0.20762 0.20062 0.07795 0.58897 -1.09953 -0.00598 -0.06692 -0.34732 -0.5025 0 0 0 0 0 0.0009 0.0003 0.06621 0 -0.00217 2.38655 -1.0874 0.37102 0.38281 0.67903
ILE_683 -4.44248 0.30281 2.21019 -0.53579 0.41839 0.11062 0.7146 -1.39992 -0.00706 -0.02475 -0.1489 -0.07348 0 0 0 0 0 -0.03048 0.05201 1.32863 0 -0.5059 0 0.73287 -0.03389 0.37609 -0.95645
SER_684 -1.60845 0.26369 1.27818 -0.02837 0 0.06624 0.30213 -0.71592 -0.00549 -0.01977 -0.12729 -0.48991 0 0 0 0 0 -0.01142 0.00092 0.20736 0 -0.39267 0.60048 -0.77834 -0.38692 0.26551 -1.58005
VAL_685 -5.96101 1.09078 0.43267 -0.29021 0.28329 0.06978 1.08488 -1.39878 -0.00911 -0.10931 -0.1952 -0.37975 0 0 0 0 0 0.00704 0.01086 0.19233 0 -0.68959 0 1.9342 -0.45404 0.51837 -3.86279
ASP_686 -3.76942 0.39171 4.79379 -0.23222 0.02867 0.76178 1.20128 -1.99948 -0.03176 -0.25467 -1.66721 -0.83998 0 0 0 0 0 -0.0139 0.00224 0 2.04087 -0.74346 0 -2.3716 -0.26613 0.66793 -2.30157
PHE_687 -10.3891 1.54867 2.56714 -0.71513 0.08944 0.06043 2.53345 -2.9874 -0 -0 -1.45248 -0.23554 0 0 0 0 0 0.27033 0.07385 0 2.42376 0.19385 0 1.0402 -0.11774 0.65645 -4.43984
ILE_688 -6.33836 1.01788 2.31788 -0.50631 0.3339 0.10484 1.48932 -1.76716 -0.0349 -0.15951 0.60269 -0.06173 0 0 0 0 0 -0.06383 0.20383 0.75508 0 -0.28835 0 0.73287 -0.06103 0.90542 -0.81747
GLY_689 -2.59088 0.21314 1.66893 -4e-05 0 0 0.81166 -1.15902 -0 -0 0.45739 -0.40363 0 0 0 0 0 -0.1412 0 0 0 0.33111 0 0.83697 0.09536 0.76511 0.88491
GLY_690 -1.70849 0.17398 2.13044 -6e-05 0 0 0.87229 -1.0888 -0 -0 -0.93112 -0.37063 0 0 0 0 0 -0.11289 0 0 0 -1.50576 0 0.83697 -0.22869 0.51361 -1.41915
ALA_691 -3.77536 0.58867 1.22998 -0.02416 0 0 1.1359 -1.42972 -0 -0 -0.21881 -0.19335 0 0 0 0 0 0.08717 0 0 0 -0.13842 0 1.8394 -0.80028 0.3016 -1.39737
ASN_692 -3.99922 0.5619 4.14076 -0.26478 0.02901 0.4068 2.07506 -2.05239 -0.00863 -0.0935 -0.70457 -0.43586 0 0 -1.08626 0 0 -0.00225 0.03642 0 2.54021 0.26758 0 -0.93687 -0.55203 0.31698 0.23836
ILE_693 -5.21562 0.49949 3.06877 -0.53044 0.22969 0.1295 1.72727 -1.89088 -0.00817 -0.05893 -1.03908 0.37027 0 0 -0.56542 0 0 -0.09694 0.05571 0.58334 0 0.45641 0 0.73287 -0.04802 0.73111 -0.86905
ASN_694 -5.54476 0.73092 5.93989 -0.24109 0.04895 0.36817 4.04237 -3.02125 -0.00126 -0.01031 -3.0295 -0.73055 0 0 -2.21346 0 0 -0.01665 0.00648 0 2.60199 0.13093 0 -0.93687 -0.02432 0.7244 -1.17593
PHE_695 -6.32196 0.76644 4.75413 -1.04091 0.24864 0.35847 2.46 -2.68937 -0 -0 -0.61245 -0.57249 0 0 0 0 0 -0.14802 0.15186 0 2.39314 0.33087 0 1.0402 -0.1228 0.46468 1.46041
ALA_696 -3.73721 0.56651 2.52499 -0.02485 0.0001 0 1.30383 -1.78637 -0 -0 -0.3618 -0.39958 0 0 -1.1272 0 0 -0.10927 0 0 0 -0.21767 0 1.8394 -0.38731 0.32787 -1.58854
ASN_697 -5.62403 0.45337 5.17333 -0.19128 0.00895 0.28132 2.66906 -2.81399 -0.00863 -0.09348 -2.50613 -0.42899 0 0 0 0 0 0.02036 0.01008 0 2.18781 0.16093 0 -0.93687 -0.01362 0.17007 -1.48175
VAL_698 -8.88358 0.9779 3.39928 -0.31105 0.20638 0.06801 2.93792 -3.16257 -0 -1e-05 -1.32236 -0.05453 0 0 0 0 0 -0.06013 0.03355 0.03851 0 -0.39718 0 1.9342 0.41196 0.25622 -3.92748
ARG_699 -9.46728 0.68182 8.89455 -0.74252 0.13864 0.49664 3.40748 -4.16129 -0.00708 -0.04692 -3.95434 0.2933 0 0 -0.45737 0 0 -0.0526 0.0874 2.95581 0 -0.12869 0 -1.2888 -0.18534 0.3337 -3.20291
GLU_700 -4.96956 0.47591 5.65729 -0.59453 0.14942 1.07432 2.32775 -2.73908 -0.0026 -0.01808 -1.56853 -0.71052 0 0 0 0 0 -0.02457 0.00048 0 3.37251 -0.17393 0 -2.7348 -0.33303 0.52951 -0.28204
ALA_701 -4.42395 0.19127 3.85013 -0.02136 0 0 2.35978 -2.28873 -0 -0 -1.88876 -0.37222 0 0 0 0 0 -0.04035 0 0 0 -0.3185 0 1.8394 -0.32006 0.45674 -0.97661
GLN_702 -10.1 1.33219 5.89462 -0.28781 0.07303 0.25267 3.60282 -3.67795 -0 -0 -3.16733 -0.43211 0 0 -0.49105 0 0 0.27413 0.03787 0 3.05683 -0.06778 0 -0.18838 -0.29571 0.64478 -3.53916
ILE_703 -8.44163 0.60883 5.22648 -0.5106 0.39037 0.1115 3.58637 -3.1375 -0 -0 -3.43229 -0.32141 0 0 0 0 0 0.03836 0.06048 1.053 0 -0.22546 0 0.73287 -0.14496 1.28277 -3.12284
VAL_704 -5.54176 0.34778 5.71472 -0.31381 0.18603 0.07263 3.0507 -2.89722 -0 -0 -3.79089 -0.25462 0 0 0 0 0 0.22243 0.0215 0.13683 0 -0.16919 0 1.9342 -0.15336 1.04091 -0.39312
LEU_705 -7.70798 0.72275 5.06267 -0.47873 0.22582 0.11179 3.13284 -3.085 -0.0026 -0.01808 -1.65652 0.22269 0 0 0 0 0 0.21103 0.25397 0.38584 0 -0.26285 0 0.18072 -0.22555 0.5735 -2.35367
ALA_706 -6.01096 0.47246 3.72279 -0.02146 0 0 2.80332 -2.75607 -0 -0 -1.82678 -0.35762 0 0 0 0 0 0.01238 0 0 0 -0.26616 0 1.8394 -0.40189 0.40178 -2.3888
THR_707 -5.92448 0.79723 5.89345 -0.20648 0.15112 0.07574 3.45447 -3.05632 -0 -0 -3.43241 -0.16916 0 0 0 0 0 0.0402 0.00691 0.13057 0 -0.00284 2.30744 -1.0874 -0.24015 0.30709 -0.95504
THR_708 -6.47981 0.40512 5.41429 -0.20282 0.10753 0.07268 3.09985 -2.91114 -0 -0 -3.44016 -0.08375 0 0 0 0 0 0.00782 0.00997 0.09206 0 0.06299 2.30042 -1.0874 0.05346 0.36213 -2.21677
VAL_709 -8.97029 1.63333 3.29748 -0.32372 0.31721 0.07478 3.10724 -3.03088 -0 -0 -2.32171 -0.29698 0 0 0 0 0 -0.01897 0.04872 0.12126 0 -0.24531 0 1.9342 -0.05623 0.97804 -3.75183
ILE_710 -8.18518 1.58279 3.45476 -0.7145 0.43808 0.27629 2.84064 -2.90985 -0 -0 -1.85531 0.16911 0 0 0 0 0 -0.05169 0.00015 1.04724 0 -0.05789 0 0.73287 -0.20535 1.64901 -1.78884
LEU_711 -5.69828 0.40956 4.83113 -0.47861 0.23324 0.10652 2.69776 -2.59098 -0 -0 -2.73468 0.21737 0 0 0 0 0 0.27695 0.0615 0.35456 0 -0.2769 0 0.18072 -0.26465 1.04622 -1.62856
LEU_712 -8.79032 1.21898 4.04242 -0.48779 0.21546 0.11691 2.9623 -2.98991 -0 -0 -2.48391 0.21267 0 0 0 0 0 0.04101 0.32438 0.39583 0 -0.26747 0 0.18072 -0.28379 0.38757 -5.20496
ALA_713 -5.81412 0.46737 3.77251 -0.02324 0 0 2.75689 -2.7769 -0 -0 -2.33581 -0.35882 0 0 0 0 0 0.02487 0 0 0 -0.29307 0 1.8394 -0.39585 0.38582 -2.75094
LEU_714 -5.6424 0.48238 4.61974 -0.66989 0.2553 0.24457 2.60214 -2.56884 -0 -0 -2.25575 0.0693 0 0 0 0 0 0.27159 0.02438 1.02082 0 -0.27344 0 0.18072 -0.38695 0.40139 -1.62494
CYS_715 -6.19089 0.82862 5.26715 -0.04704 0 0.01505 3.02659 -2.82042 -0.00017 -0.00115 -2.89263 -0.02234 0 0 0 0 0 0.02693 0.05324 0.27327 0 0.27534 0 3.6196 -0.02566 0.49095 1.87643
GLY_716 -4.85014 0.30543 4.88463 -5e-05 0 0 2.48183 -2.65433 -0 -0 -2.94832 -0.43296 0 0 0 0 0 0.18494 0 0 0 0.51271 0 0.83697 0.35197 0.43333 -0.89398
LEU_717 -7.34326 0.85567 4.53843 -0.66443 0.16131 0.23615 2.70148 -2.84857 -0.0101 -0.05721 -2.34175 0.07968 0 0 0 0 0 0.03122 0.09613 0.79141 0 -0.19484 0 0.18072 0.29308 0.40633 -3.08855
PHE_718 -6.33063 0.47532 3.84204 -0.87589 0.05329 0.26329 2.35504 -2.476 -0 -0 -1.96539 -0.07722 0 0 0 0 0 0.00306 0.17518 0 1.76 -0.53516 0 1.0402 0.12876 0.35673 -1.80737
PHE_719 -9.98553 1.52721 3.67553 -0.55725 0.0176 0.2623 2.54672 -3.00252 -0 -0 -2.77704 0.0087 0 0 0 0 0 -0.0037 0.00949 0 2.54714 -0.01705 0 1.0402 0.05775 0.34158 -4.30884
GLY_720 -4.47697 0.20395 5.08826 -5e-05 0 0 2.36554 -2.54164 -0.00017 -0.00115 -2.67655 -0.40961 0 0 0 0 0 -0.03263 0 0 0 0.45444 0 0.83697 0.39631 0.2535 -0.53981
LEU_721 -6.81333 0.57581 5.06948 -0.6838 0.17501 0.25302 2.68588 -2.79899 -0 -0 -2.87646 0.09556 0 0 0 0 0 0.00319 0.20842 0.84664 0 -0.2056 0 0.18072 0.41851 0.31402 -2.55192
ILE_722 -7.56294 0.76709 3.81807 -0.52005 0.49623 0.11003 2.51048 -2.53496 -0.0101 -0.05721 -2.71086 -0.24133 0 0 0 0 0 -0.04766 0.0501 0.6991 0 -0.37161 0 0.73287 -0.05341 0.77574 -4.15042
SER_723 -6.70648 0.23778 6.47986 -0.0301 0 0.06996 3.19964 -3.13556 -0 -0 -2.66042 -0.56708 0 0 0 0 0 -0.00999 0.00039 0.75467 0 0.33381 0.60721 -0.77834 0.02863 0.61654 -1.55948
ILE_724 -7.96982 0.93062 5.26076 -0.49933 0.48757 0.10017 3.13784 -3.04857 -0 -0 -1.80694 -0.08741 0 0 0 0 0 0.05211 0.08481 0.57159 0 -0.44784 0 0.73287 0.06896 0.57433 -1.85826
TYR_725 -7.25464 0.51196 6.32194 -1.0922 0.1231 0.49719 3.56037 -3.30127 -0.00953 -0.06334 -2.0947 -0.28233 0 0 0 0 0 -0.02185 0.04402 0 1.87396 -0.38075 0.00486 1.2797 0.0032 0.78635 0.50604
CYS_726 -8.36624 0.77192 5.07874 -0.04839 0 0.01502 3.24895 -3.03318 -0 -0 -3.32898 0.02754 0 0 0 0 0 0.16616 0.00962 0.35419 0 0.26533 0 3.6196 0.2468 0.47437 -0.49855
ALA_727 -6.68195 0.76761 4.19736 -0.02253 0 0 2.92217 -3.08051 -0 -0 -2.4174 -0.36648 0 0 0 0 0 -0.05862 0 0 0 -0.32744 0 1.8394 -0.06598 0.33496 -2.95942
SER_728 -6.69003 0.74188 6.64089 -0.02746 0 0.04552 3.79987 -3.34153 -4e-05 -0.0012 -1.69223 -1.28126 0 0 0 0 0 0.0478 0.13678 0.95018 0 0.31925 0.64156 -0.77834 -0.2678 0.51463 -0.24152
TYR_729 -7.42981 0.37264 5.02539 -0.9066 0.05053 0.31373 3.07508 -3.03374 -0.00645 -0.08799 -3.47128 -0.32709 0 0 0 0 0 -0.00567 0.00042 0 1.74845 -0.38511 0.00306 1.2797 0.09425 0.50553 -3.18498
VAL_730 -8.51827 1.37485 3.80471 -0.32706 0.26857 0.07409 3.05586 -3.07605 -0.00953 -0.06334 -2.08861 -0.13442 0 0 0 0 0 -0.06191 0.04355 0.03872 0 -0.33265 0 1.9342 0.04455 0.86707 -3.10566
SER_731 -6.82699 0.75087 6.77044 -0.02642 0 0.04271 3.0989 -3.33776 -0.0106 -0.05619 -1.98456 -1.16967 0 0 0 0 0 -0.027 0.13443 0.82279 0 0.29786 0.63149 -0.77834 -0.03995 1.02245 -0.68554
ALA_732 -5.66109 0.26663 3.99485 -0.02059 0 0 2.53118 -2.65045 -0 -0 -2.20973 -0.37167 0 0 0 0 0 -0.03202 0 0 0 -0.25452 0 1.8394 -0.2626 0.45452 -2.37609
ASN_733 -7.13882 0.53509 6.84493 -0.22166 0.00608 0.30788 3.2612 -3.50192 -0.00645 -0.08799 -3.87619 -0.25107 0 0 0 0 0 -0.04185 0.29579 0 3.08449 0.31556 0 -0.93687 -0.09289 0.55318 -0.95152
THR_734 -7.06654 0.37268 4.9626 -0.11673 0.05553 0.056 3.13963 -2.98789 -0.0107 -0.14826 -2.34604 -1.19581 0 0 0 0 0 0.31529 0.00039 0.26063 0 -0.01096 2.3245 -1.0874 0.03615 0.62041 -2.82651
SER_735 -6.83963 0.61974 7.18201 -0.02405 0 0.05575 3.28215 -3.3734 -0 -0 -3.39248 -0.6197 0 0 0 -0.4287 0 0.16598 0.01099 0.69457 0 0.33349 0.671 -0.77834 0.1239 0.43447 -1.88226
PHE_736 -9.50589 0.57225 6.19844 -0.86271 0.05549 0.24177 2.51415 -3.28291 -0.01058 -0.0561 -1.63181 -0.07536 0 0 0 0 0 0.00594 0.16558 0 1.74019 -0.51842 0 1.0402 0.3306 0.36815 -2.71102
LEU_737 -7.59989 0.73683 4.53811 -0.48789 0.1771 0.11708 2.39797 -2.7263 -0 -0 -1.98022 0.23583 0 0 0 0 0 -0.01615 0.08489 0.31542 0 -0.29114 0 0.18072 -0.06625 0.40328 -3.9806
LEU_738 -9.34863 1.17837 3.15837 -0.65989 0.15898 0.23742 2.57235 -2.89059 -0 -0 -2.44808 0.08333 0 0 0 0 0 0.03065 0.05068 0.85793 0 -0.23061 0 0.18072 -0.2278 0.75125 -6.54556
ARG_739 -12.1342 1.24276 10.3573 -0.97057 0.1904 0.65829 5.05046 -5.11028 -0.01059 -0.04555 -4.26481 0.39801 0 0 0 -1.20135 0 -0.02301 0.21372 1.43825 0 -0.1042 0 -1.2888 -0.28529 1.06754 -4.82195
LYS_740 -5.72051 0.35393 5.41695 -0.46459 0.06879 0.31025 2.61523 -2.53331 -0 -0 -2.30734 0.16726 0 0 0 0 0 -0.00252 0.05402 2.22894 0 0.06846 0 -1.5107 -0.22913 0.71386 -0.77041
LYS_741 -6.91457 0.79498 6.72771 -0.44309 0.14373 0.28738 3.11025 -3.13602 -0 -0 -4.27296 -0.27676 0 0 0 0 0 -0.03442 0.07161 2.39725 0 -0.02555 0 -1.5107 -0.21126 0.44519 -2.84723
ILE_742 -9.80932 1.43739 3.95317 -0.51534 0.54654 0.10226 2.8597 -3.02257 -0 -0 -2.4159 -0.08773 0 0 0 0 0 -0.01042 0.34623 0.52817 0 -0.44058 0 0.73287 -0.19414 0.89775 -5.09192
PHE_743 -12.2398 1.55412 4.65164 -0.89807 0.04844 0.3066 3.39017 -3.48159 -0.00976 -0.08847 -2.69306 0.0022 0 0 0 0 0 0.03723 0.09919 0 1.89618 -0.30198 0 1.0402 -0.02492 0.80898 -5.90266
ALA_744 -5.4641 0.52093 5.00317 -0.02277 0 0 2.45664 -2.87854 -0.00893 -0.08961 -1.68915 -0.38513 0 0 0 0 0 0.31238 0 0 0 -0.3984 0 1.8394 -0.32575 0.4151 -0.71477
LYS_745 -7.04521 0.74588 6.98627 -0.46485 0.1105 0.26229 3.39859 -3.09268 -0.00397 -0.00888 -2.62251 0.0882 0 0 0 0 0 -0.01559 0.46618 2.21127 0 -0.06327 0 -1.5107 -0.41609 0.40868 -0.5659
LEU_746 -8.9992 1.3008 3.31031 -0.71784 0.48795 0.3064 2.82383 -2.69349 -0.00964 -0.04823 -2.04788 0.07669 0 0 0 0 0 -0.06683 0.0083 1.10984 0 -0.25931 0 0.18072 -0.28689 0.52245 -5.00201
MET_747 -9.44438 0.97061 4.44965 -0.72956 0.25765 0.32381 1.97972 -2.47493 -0 -0 -2.16071 -0.28751 0 0 -0.37685 0 0 0.31698 0.0722 2.29989 0 0.12529 0 0.60916 -0.14449 0.66159 -3.55188
ARG_748 -4.91976 0.6152 5.26556 -0.44609 0.06934 0.25921 2.13712 -2.36885 -0.00274 -0.01126 -2.56089 -0.00981 0 0 0 -0.61477 0 -0.04235 0.07754 1.99284 0 -0.19885 0 -1.2888 -0.04893 0.65265 -1.44366
ILE_749 -7.32363 1.15705 4.19874 -0.60801 0.44317 0.10425 2.55238 -2.63785 -0.00353 -0.01768 -1.74121 0.50391 0 0 -0.23073 0 0 -0.07249 0.03147 0.91258 0 -0.61854 0 0.73287 -0.30223 0.72347 -2.196
THR_750 -6.03367 0.72147 4.25157 -0.11053 0.10381 0.07046 2.19965 -2.18995 -0.01299 -0.08483 -2.50086 -0.88489 0 0 0 0 0 0.48981 0.06643 0.08468 0 -0.58341 2.25781 -1.0874 -0.29468 0.77088 -2.76665
THR_751 -6.56148 1.14955 5.52291 -0.21074 0.264 0.07814 2.66785 -2.75018 -0.00277 -0.00789 -1.67264 -0.61905 0 0 0 -0.51743 0 0.01127 0.15977 0.07838 0 0.08019 2.22721 -1.0874 5.6209 1.79788 6.22846
PRO_752 -4.68567 0.64226 2.93938 -0.07462 0 0.04485 0.62874 -1.14579 -0 -0 -0.4259 0.61627 0 0 0 0 0 -0.12167 0.01045 0.41164 0 -0.56774 0 -2.4119 5.52946 1.65858 3.04834
SER_753 -5.97445 1.03881 6.40388 -0.03384 0 0.07891 3.22564 -2.96065 -0.00312 -0.04587 -3.44049 -0.65407 0 0 0 -0.39032 0 0.03617 0.19541 1.15785 0 0.37191 0.76078 -0.77834 0.31044 0.59585 -0.10551
HIS_754 -9.03182 0.61842 7.21099 -0.39467 0.00592 0.45684 2.63193 -3.97207 -0.00628 -0.03476 -0.63883 -0.44237 0 0 -0.23073 0 0 0.11341 0.03301 0 2.60248 0.18725 0 -0.45461 0.31991 0.65704 -0.36894
ASP_755 -4.29485 0.5299 6.7736 -0.12035 0.02242 0.38004 1.91946 -2.87934 -0.00944 -0.07497 -3.41483 -0.28438 0 0 0 0 0 -0.06647 0.00998 0 1.82249 -0.02535 0 -2.3716 -0.36385 0.46099 -1.98653
HIS_D_756 -3.2629 0.33646 3.00332 -0.6325 0.00611 0.65679 1.28987 -1.58279 -0.00709 -0.07697 -1.19815 -0.27581 0 0 0 0 0 0.0113 0.00192 0 1.88802 -0.12197 0 -0.45461 0.04113 0.31133 -0.06654
TYR_757 -7.82794 0.48309 3.61094 -0.62107 0.04491 0.3428 1.89316 -2.52976 -0.02178 -0.2154 -0.12469 -0.26306 0 0 0 0 0 -0.01663 0.04826 0 2.61913 -0.02658 0.04215 1.2797 0.48788 0.4528 -0.34207
GLY_758 -3.63115 0.30383 4.37494 -0.0002 0 0 1.82467 -2.12162 -0.00429 -0.03968 -2.44214 -0.18415 0 0 0 0 0 0.12808 0 0 0 -0.27308 0 0.83697 0.30328 0.61483 -0.30972
SER_759 -3.9846 0.14824 4.44237 -0.0233 0 0.02186 2.71512 -2.12612 -0 -0 -2.69902 -0.37869 0 0 -1.07957 0 0 -0.03941 0.00062 0.51394 0 0.30308 0.60039 -0.77834 0.0692 0.39977 -1.89445
SER_760 -4.96633 0.29588 5.64123 -0.03162 6e-05 0.05367 2.15895 -2.51736 -0.01247 -0.09252 -0.44786 -1.14276 0 0 0 0 0 -0.04504 0.04407 0.22924 0 -0.13732 0.6 -0.77834 -0.31637 0.31884 -1.14605
THR_761 -6.5311 0.55279 6.36097 -0.19193 0.07522 0.06738 2.79101 -3.07318 -0.01662 -0.10748 -2.03644 -0.34237 0 0 0 0 0 -0.03285 0.02423 0.13163 0 0.02708 2.43951 -1.0874 -0.08535 0.40404 -0.63086
LEU_762 -9.34126 1.10407 4.13606 -0.51129 0.34861 0.11737 2.99726 -3.07447 -0 -0 -1.94683 0.26445 0 0 0 0 0 0.12926 0.13293 0.39572 0 -0.26813 0 0.18072 0.08696 0.67434 -4.57421
LEU_763 -7.44636 0.44349 4.32039 -0.59976 0.15045 0.19762 2.09979 -2.75256 -0.0125 -0.07286 -1.36785 -0.13506 0 0 0 0 0 0.28595 0.35663 1.29678 0 -0.19677 0 0.18072 -0.14751 0.87094 -2.52845
VAL_764 -7.97418 0.66892 6.49948 -0.30297 0.181 0.06678 4.30669 -3.75034 -0.00599 -0.04227 -3.50385 0.02784 0 0 0 0 0 0.04734 0.02702 0.02623 0 -0.34074 0 1.9342 0.01077 0.76786 -1.35621
ARG_765 -10.4468 0.63112 9.31733 -0.73767 0.17694 0.43038 3.88651 -4.30073 -0.0395 -0.34858 -3.17124 0.32685 0 0 -0.66232 0 0 -0.05793 0.32362 3.57336 0 -0.16106 0 -1.2888 -0.19511 0.89434 -1.84928
LEU_766 -8.44834 1.13497 2.17286 -0.55618 0.22032 0.1628 1.85624 -2.20531 -0 -0 -2.22388 -0.02052 0 0 0 0 0 0.02559 0.0792 2.88991 0 -0.16113 0 0.18072 -0.46989 1.04633 -4.31631
THR_767 -6.3003 0.2171 5.58699 -0.19681 0.14604 0.07485 3.12514 -2.85697 -0.04261 -0.14883 -2.65817 0.35985 0 0 0 -0.66276 0 0.1302 0.00109 0.21652 0 -0.36157 2.27339 -1.0874 0.45438 0.75366 -0.97619
ASN_768 -6.14554 0.48603 5.83969 -0.19072 0.10384 0.29839 3.58368 -2.97599 -0.0082 -0.03317 -1.99792 -0.22506 0 0 0 -1.80607 0 0.20068 0.01845 0 1.59832 0.19501 0 -0.93687 0.78382 0.47609 -0.73554
ASP_769 -7.75431 0.30962 8.69569 -0.11194 0.02847 0.34619 4.00118 -4.00282 -0.04261 -0.14883 -6.65439 -0.22831 0 0 0 -1.60695 0 0.20389 0.02777 0 2.13232 -0.15596 0 -2.3716 -0.05618 0.4642 -6.92458
VAL_770 -9.03436 1.21209 4.64603 -0.31875 0.25445 0.073 2.88635 -3.31938 -0.00599 -0.04227 -1.09434 -0.29746 0 0 0 0 0 0.17299 0.05867 0.18719 0 -0.34911 0 1.9342 -0.17494 0.66393 -2.54768
TYR_771 -7.63854 0.6553 5.72971 -0.99553 0.06544 0.39082 3.49156 -3.29922 -0 -0 -2.29758 -0.32397 0 0 0 0 0 0.02505 0.26548 0 1.8806 -0.41665 0.06429 1.2797 0.03426 0.67587 -0.41341
LEU_772 -7.53371 0.72465 5.27677 -0.48283 0.24533 0.11151 2.87458 -3.01999 -0 -0 -2.25582 0.21402 0 0 0 0 0 0.08522 0.0533 0.31391 0 -0.2735 0 0.18072 -0.10328 0.5797 -3.00942
MET_773 -8.52598 0.77504 4.80644 -0.70253 0.21593 0.37916 3.11904 -2.95232 -0 -0 -2.47448 -0.20891 0 0 0 0 0 0.12206 0.14358 1.94836 0 -0.14177 0 0.60916 -0.30473 0.54302 -2.64892
GLU_774 -8.51247 1.3577 9.42002 -0.3675 0.1321 0.48266 4.53143 -4.2174 -0 -0 -5.15122 -0.71882 0 0 0 -0.74302 0 -0.01336 0.02696 0 3.29286 -0.07035 0 -2.7348 -0.20864 0.59437 -2.89948
VAL_775 -6.12855 0.26355 5.16082 -0.30035 0.16737 0.06701 2.7008 -2.88513 -0 -0 -2.31208 -0.0796 0 0 0 0 0 0.00802 5e-05 0.07779 0 -0.24182 0 1.9342 -0.14003 0.55778 -1.15015
ILE_776 -9.52518 1.81079 5.30505 -0.69275 0.72099 0.15512 3.24705 -3.4041 -0.01566 -0.06955 -2.27268 0.43267 0 0 0 0 0 -0.05936 0.03973 0.59456 0 -0.44795 0 0.73287 -0.03353 0.72669 -2.75523
ALA_777 -4.99251 0.19321 4.04832 -0.02127 0 0 2.54273 -2.55036 -0 -0 -2.19606 -0.36741 0 0 0 0 0 0.0167 0 0 0 -0.30758 0 1.8394 -0.18702 0.63893 -1.34292
PHE_778 -8.29494 0.94471 4.86971 -0.83533 0.04044 0.20803 2.66787 -3.21909 -0.00022 -0.00257 -2.18301 -0.07303 0 0 0 0 0 0.02285 0.00726 0 1.80034 -0.41003 0 1.0402 -0.00328 0.25254 -3.16756
ASP_779 -5.63113 0.24055 6.3621 -0.11084 0.00751 0.33754 3.11248 -3.03245 -0 -0 -3.47434 -0.39702 0 0 0 0 0 -0.03257 0.01707 0 1.69424 0.18601 0 -2.3716 0.06026 0.31905 -2.71315
PHE_780 -10.4668 1.88862 4.51968 -0.61156 0.54612 0.24814 3.49136 -3.4083 -0 -0 -2.90903 -0.23763 0 0 0 0 0 -0.03844 0.18826 0 4.22947 -0.12709 0 1.0402 -0.08439 1.08717 -0.64419
LEU_781 -6.68651 0.98917 2.42864 -0.70579 0.39035 0.30739 1.51774 -2.17609 -0.02527 -0.20138 -1.29185 -0.0002 0 0 0 0 0 0.14319 0.0028 0.98649 0 -0.19947 0 0.18072 0.00056 1.31639 -3.02313
ARG_782 -6.99477 0.62093 6.151 -0.98991 0.19975 0.62152 2.18554 -2.83671 -0 -0 -1.96471 0.21021 0 0 0 0 0 0.07199 0.13527 2.48994 0 -0.05698 0 -1.2888 0.12221 0.69825 -0.62525
LEU_783 -8.04679 0.92232 5.24906 -0.5236 0.27467 0.14437 3.29285 -3.05327 -0.00022 -0.00257 -2.04267 0.22783 0 0 0 0 0 -0.00474 0.00603 0.22276 0 -0.25215 0 0.18072 0.07568 0.74865 -2.58106
ILE_784 -5.55236 0.48335 2.64549 -0.6464 0.39555 0.22007 1.43423 -1.81723 -0 -0 -1.37691 0.02779 0 0 0 0 0 0.0747 0.33673 1.12615 0 0.46401 0 0.73287 -0.23454 0.97992 -0.70659
ILE_785 -7.40827 1.24948 4.19701 -0.63838 0.45226 0.13306 2.01467 -2.43114 -0.00395 -0.03244 -0.79239 0.34107 0 0 0 0 0 0.00348 0.00226 0.75496 0 -0.58667 0 0.73287 -0.00866 0.94225 -1.07853
ARG_786 -10.1776 0.90625 6.66867 -0.75731 0.18028 0.50526 3.54205 -3.58365 -0.00071 -0.00593 -3.24956 0.16976 0 0 0 -0.44992 0 0.06947 0.13214 2.89698 0 -0.11648 0 -1.2888 0.04521 0.83413 -3.67974
ALA_787 -6.28671 0.95715 4.26958 -0.01899 0 0 2.78975 -2.81553 -0 -0 -2.46681 -0.32151 0 0 0 0 0 0.17836 0 0 0 0.23276 0 1.8394 0.9243 1.99096 1.27272
PRO_788 -5.46656 0.75827 4.26319 -0.08439 0 0.05242 1.99241 -1.963 -0 -0 -1.72824 0.71181 0 0 0 0 0 0.18361 0.00532 0.38673 0 0.42254 0 -2.4119 0.91984 2.00267 0.04472
LEU_789 -7.62934 1.03017 3.81125 -0.49804 0.23887 0.12484 2.41116 -2.66266 -0 -0 -2.52314 0.2088 0 0 0 0 0 0.13754 0.10163 0.39754 0 -0.26785 0 0.18072 -0.18287 0.89686 -4.22449
LEU_790 -10.2939 0.84495 4.78909 -0.50241 0.19344 0.11653 2.78075 -3.38231 -0.00395 -0.03244 -2.39526 0.22458 0 0 0 0 0 0.14573 0.28164 0.39927 0 -0.25961 0 0.18072 -0.2523 0.76155 -6.40396
PHE_791 -8.35766 0.94703 3.85608 -1.07149 0.10125 0.36685 2.59652 -2.75079 -0.00071 -0.00593 -1.65442 -0.04105 0 0 0 0 0 0.02188 0.15124 0 1.77533 -0.48075 0 1.0402 -0.05115 0.5086 -3.04896
ILE_792 -5.38799 0.31999 4.8586 -0.50655 0.40918 0.10189 2.58904 -2.58562 -0 -0 -2.21552 0.02892 0 0 0 0 0 -0.07046 0.05615 0.47056 0 -0.4807 0 0.73287 0.16719 0.33459 -1.17783
GLY_793 -4.35229 0.49502 4.18078 -5e-05 0 0 2.31261 -2.39208 -0 -0 -2.60463 -0.40946 0 0 0 0 0 -0.09219 0 0 0 0.13831 0 0.83697 0.67585 0.21258 -0.99857
GLY_794 -5.4946 0.36089 4.5491 -5e-05 0 0 2.51919 -2.70515 -0 -0 -2.90776 -0.42286 0 0 0 0 0 -0.0676 0 0 0 0.47427 0 0.83697 0.81139 0.2879 -1.75831
LEU_795 -7.51381 0.76759 4.06143 -0.6835 0.25937 0.25421 3.00292 -2.97105 -0 -0 -2.55163 0.11491 0 0 0 0 0 0.08955 0.04521 0.91733 0 -0.24851 0 0.18072 0.12731 0.51942 -3.62856
VAL_796 -4.88667 0.24016 4.97172 -0.30911 0.18461 0.07075 2.92464 -2.62333 -0 -0 -3.27919 -0.15335 0 0 0 0 0 0.03917 0.01199 0.08026 0 -0.22878 0 1.9342 -0.14273 0.42922 -0.73643
PHE_797 -9.27754 1.01431 4.77716 -0.5402 0.01251 0.19504 3.03175 -3.1374 -0 -0 -3.72674 -0.05515 0 0 0 0 0 0.03711 0.42509 0 2.89903 -0.04863 0 1.0402 -0.1503 0.35077 -3.15298
ALA_798 -6.95779 0.47611 4.1515 -0.02089 0 0 3.27659 -3.07706 -0 -0 -2.76756 -0.34093 0 0 0 0 0 0.01746 0 0 0 -0.22373 0 1.8394 -0.284 0.33401 -3.57688
VAL_799 -6.39039 0.54587 4.65948 -0.31139 0.19127 0.07152 2.4503 -2.749 -0 -0 -1.74589 -0.1624 0 0 0 0 0 -0.05396 0.0188 0.08077 0 -0.30453 0 1.9342 -0.24955 0.25237 -1.76252
THR_800 -3.26773 0.10124 4.05823 -0.20119 0.1067 0.07251 1.66075 -1.88159 -0 -0 -1.59917 -0.0374 0 0 0 0 0 -0.02962 0.03311 0.08704 0 -0.01274 2.29362 -1.0874 -0.02679 0.29749 0.56707
THR_801 -5.74804 0.27814 3.72834 -0.20123 0.10173 0.07133 2.30449 -2.20974 -0 -0 -2.2315 -0.03697 0 0 0 0 0 0.03024 0.00022 0.05869 0 -0.02621 2.31246 -1.0874 0.16249 0.25424 -2.23873
ASN_802 -7.12342 0.52351 6.42133 -0.33159 0.12032 0.66748 3.52127 -3.20244 -0.00556 -0.04443 -3.19286 -0.64097 0 0 0 0 0 0.04187 0.03458 0 1.7366 -0.93158 0 -0.93687 0.76492 0.28756 -2.29029
GLN_803 -5.53024 0.52192 5.03708 -0.41912 0.10456 0.26571 2.71581 -2.57758 -0 -0 -1.93449 -0.70408 0 0 0 0 0 -0.07254 0.05481 0 3.54597 -0.16675 0 -0.18838 0.5064 0.37362 1.53268
ASP_804 -4.3661 0.45207 3.61663 -0.11126 0.00561 0.33597 1.01909 -1.92857 -0 -0 -0.65893 -0.55018 0 0 0 0 0 -0.05055 0.02406 0 1.70388 0.01156 0 -2.3716 -0.25601 0.31721 -2.80712
MET_805 -10.2295 1.65987 5.03214 -0.34606 0.18118 0.02828 2.99135 -3.0509 -0 -0 -2.79928 -0.11757 0 0 0 0 0 -0.03146 0.09192 1.26609 0 0.01014 0 0.60916 -0.05565 0.39807 -4.36227
SER_806 -6.84246 0.7127 6.26586 -0.03719 0.00094 0.04645 3.59217 -3.14892 -0.00556 -0.04443 -2.75073 -0.67231 0 0 0 0 0 0.18297 0.12759 0.24478 0 0.05904 2.18845 -0.77834 -0.23218 0.63716 -0.45402
ILE_807 -4.79273 0.38711 4.25936 -0.51148 0.48222 0.11328 1.81317 -2.17662 -0 -0 -0.62505 -0.37888 0 0 0 0 0 -0.09486 0.02823 2.11384 0 0.34446 0 0.73287 -0.43464 0.71659 1.97688
SER_808 -6.7641 1.1087 6.21495 -0.03246 0 0.0395 3.68912 -3.15996 -0 -0 -2.9245 -0.77735 0 0 0 0 0 2.71205 0.07476 0.3769 0 0.01879 1.80154 -0.77834 -0.28289 15.2069 16.5236
LEU_809 -10.0131 1.69565 3.56438 -0.46428 0.17283 0.0924 3.65177 -3.15939 -0.0037 -0.07165 -1.6378 0.16372 0 0 0 0 0 0.00481 0.08193 0.28935 0 -0.27638 0 0.18072 -0.2275 16.2207 10.2644
LEU_810 -4.76728 0.70187 4.00241 -0.68919 0.21381 0.2768 1.63713 -2.13101 -0 -0 -1.20505 0.01646 0 0 0 0 0 -0.13244 0.00958 1.01051 0 -0.06613 0 0.18072 0.01183 1.69172 0.76175
ILE_811 -4.61825 0.58633 3.3164 -0.51276 0.49265 0.10799 1.95491 -1.90941 -0 -0 -1.4233 -0.09193 0 0 0 0 0 -0.01263 0.024 0.75268 0 -0.29929 0 0.73287 0.0284 0.63301 -0.23831
THR_812 -7.09472 0.63421 4.63631 -0.11909 0.0548 0.06209 3.35625 -2.63438 -0.01406 -0.1341 -2.84438 -1.43153 0 0 0 -0.5857 0 -0.03913 0.07648 0.16648 0 -0.40914 2.28804 -1.0874 -0.23542 0.7835 -4.57088
PHE_813 -10.2027 1.96753 2.55106 -0.56895 0.32694 0.27404 2.65234 -2.74299 -0 -0 -1.56334 -0.29824 0 0 0 0 0 0.05931 0.25909 0 3.7306 -0.43189 0 1.0402 5.5589 1.82675 4.43861
PRO_814 -4.65089 0.92305 3.49457 -0.07964 0 0.0478 1.44195 -1.59409 -0 -0 -1.47491 0.63552 0 0 0 0 0 -0.12122 0.03779 0.56004 0 -0.12638 0 -2.4119 5.49265 1.67697 3.85132
LEU_815 -6.39028 0.66911 4.04029 -0.48107 0.21967 0.10854 2.85977 -2.43798 -0 -0 -1.93137 0.19191 0 0 0 0 0 -0.02731 0.01924 0.43403 0 -0.23933 0 0.18072 -0.29819 0.4941 -2.58817
ILE_816 -9.46116 0.8406 3.92147 -0.49971 0.36353 0.09987 2.68137 -2.86893 -0 -0 -1.57486 -0.04428 0 0 0 0 0 -0.05916 0.05036 0.54938 0 -0.46913 0 0.73287 -0.04292 0.45914 -5.32156
LEU_817 -5.63331 0.27141 4.27678 -0.4876 0.27837 0.11627 2.049 -2.37713 -0.00282 -0.03292 -1.82866 0.24092 0 0 0 0 0 0.17645 0.08492 0.28019 0 -0.29791 0 0.18072 -0.17664 0.57876 -2.30321
LEU_818 -5.31531 0.38682 5.05817 -0.68568 0.1859 0.25359 2.86484 -2.67164 -0 -0 -2.40139 0.11503 0 0 0 0 0 0.0209 0.05155 0.85111 0 -0.21039 0 0.18072 -0.21214 0.40685 -1.12108
VAL_819 -7.90283 0.67382 4.3519 -0.31657 0.2195 0.07233 3.00624 -2.95206 -0 -0 -2.30556 -0.13356 0 0 0 0 0 -0.02552 0.01236 0.10684 0 -0.20944 0 1.9342 -0.10297 0.23583 -3.33549
ILE_820 -8.33556 0.51311 4.7882 -0.49111 0.31085 0.09937 3.00393 -3.12054 -0 -0 -2.10308 0.00445 0 0 0 0 0 -0.03567 0.01108 0.53063 0 -0.42739 0 0.73287 -0.06525 0.32137 -4.26273
GLY_821 -4.36085 0.19607 5.2174 -4e-05 0 0 2.29034 -2.61461 -0 -0 -2.56254 -0.40226 0 0 0 0 0 0.05935 0 0 0 0.52355 0 0.83697 0.26467 0.30728 -0.24467
ILE_822 -6.91248 0.34914 5.89782 -0.49474 0.35055 0.09928 2.57284 -3.0785 -0 -0 -2.08449 0.03746 0 0 0 0 0 -0.05151 0.0598 0.49058 0 -0.45164 0 0.73287 0.29162 0.24693 -1.94446
LEU_823 -9.26163 1.01079 5.24839 -0.68647 0.22253 0.26136 2.98914 -3.40817 -0 -0 -3.63979 0.06956 0 0 0 0 0 -0.00016 0.1277 1.04379 0 -0.25697 0 0.18072 -0.10754 0.49348 -5.71328
ASN_824 -7.8633 0.64313 7.51922 -0.16313 0.00345 0.22546 3.91927 -3.88505 -0 -0 -2.52294 -0.3052 0 0 0 -0.99831 0 -0.01995 0.11566 0 1.53643 0.60503 0 -0.93687 0.10891 0.69882 -1.31938
ARG_825 -4.70746 0.22305 5.4792 -0.80191 0.11019 0.54401 1.67985 -2.46198 -0 -0 -1.44824 0.34132 0 0 0 0 0 -0.03383 0.02392 1.45049 0 -0.13949 0 -1.2888 0.01401 0.50335 -0.51232
LYS_826 -5.24986 0.42481 4.51287 -0.30354 0.03858 0.14307 1.70417 -2.14414 -0 -0 -1.23647 -0.09308 0 0 0 0 0 -0.04429 0.09322 2.00766 0 -0.11215 0 -1.5107 -0.24305 0.38956 -1.62332
SER_827 -6.82926 0.37771 6.19363 -0.03703 6e-05 0.04565 3.31799 -3.0001 -0.00174 -0.05692 -3.64247 -0.4807 0 0 0 0 0 0.00809 0.00682 0.29629 0 -0.05214 1.76742 -0.77834 -0.22328 0.76405 -2.32426
ILE_828 -7.68428 1.07633 4.99172 -0.49801 0.29411 0.10128 2.83913 -2.80679 -0 -0 -1.96918 -0.01007 0 0 0 0 0 0.50987 0.07908 0.44029 0 -0.42807 0 0.73287 5.56148 1.95151 5.18127
PRO_829 -5.04878 0.85033 4.07684 -0.06899 0 0.04347 1.89498 -1.80524 -0 -0 -1.82478 0.63414 0 0 0 0 0 -0.09508 0.06329 0.12251 0 0.43482 0 -2.4119 5.98169 1.75916 4.60647
LEU_830 -7.44582 0.72541 5.18155 -0.49601 0.33473 0.11766 2.52929 -2.90263 -0 -0 -1.70437 0.26311 0 0 0 0 0 0.12796 0.04753 0.40598 0 -0.2654 0 0.18072 0.0699 0.58298 -2.24741
PHE_831 -9.49895 0.52193 5.39141 -0.51755 0.04568 0.19611 2.99821 -3.25397 -0.02059 -0.23898 -2.65192 -0.11706 0 0 0 0 0 -0.00224 0.11962 0 2.7789 0.05393 0 1.0402 -0.23729 0.41688 -2.97567
LYS_832 -5.70824 0.51684 5.34833 -0.39932 0.04054 0.20152 2.3902 -2.62401 -0 -0 -1.94377 -0.10761 0 0 0 0 0 0.01816 0.06873 2.07456 0 0.04981 0 -1.5107 -0.23177 0.28987 -1.52686
GLU_833 -6.22113 0.29016 7.9228 -0.42673 0.04609 0.82925 3.40969 -3.40997 -0.01997 -0.15909 -4.4087 -0.44343 0 0 0 -0.64675 0 0.0045 0.00167 0 3.29796 -0.32722 0 -2.7348 -0.41912 0.25116 -3.1636
ASN_834 -8.35468 0.51538 8.00021 -0.33406 0.01906 0.63739 3.81375 -4.02413 -0.01084 -0.13202 -2.72384 -0.13777 0 0 0 0 0 0.03096 0.08188 0 2.75413 0.55131 0 -0.93687 -0.16688 0.35155 -0.06546
GLN_835 -7.4395 0.37816 7.28073 -0.63352 0.1343 0.70166 3.03562 -3.52097 -0.02191 -0.24609 -3.00049 -0.26112 0 0 0 -0.53622 0 0.24806 0.08216 0 4.26128 -0.25378 0 -0.18838 -0.05873 0.66586 0.62712
LYS_836 -5.96864 0.32388 8.04723 -0.44555 0.12569 0.22561 3.36736 -3.34962 -0 -0 -4.54171 0.06857 0 0 0 -0.64675 0 0.12547 0.03843 2.54624 0 -0.01652 0 -1.5107 -0.42859 0.70552 -1.33407
SER_837 -6.82397 0.66373 7.23166 -0.02375 0 0.02205 3.57481 -3.41628 -0.00657 -0.11587 -2.27554 -0.36462 0 0 0 0 0 0.0503 0.00347 0.57982 0 0.26081 0.61724 -0.77834 -0.35321 0.45253 -0.70174
VAL_838 -7.20188 0.56914 5.27342 -0.31085 0.23447 0.07181 3.03176 -3.22142 -0 -0 -2.38487 -0.13296 0 0 0 0 0 0.02461 0.00365 0.0579 0 -0.24653 0 1.9342 -0.13982 0.41939 -2.01798
ASP_839 -6.42676 0.30069 9.01846 -0.11763 0.03086 0.36683 4.18764 -4.00946 -0.0356 -0.26224 -4.89701 -0.25851 0 0 0 -0.55996 0 0.01808 0.02355 0 1.7297 0.2082 0 -2.3716 -0.16293 0.44283 -2.77487
LYS_840 -5.29964 0.29053 5.35406 -0.30578 0.02683 0.13565 2.46248 -2.57381 -0.00443 -0.064 -2.09329 -0.00412 0 0 0 0 0 -0.01456 0.0033 1.71073 0 -0.01765 0 -1.5107 -0.37498 0.34795 -1.93144
ILE_841 -9.83104 0.96313 5.27217 -0.52411 0.52577 0.10386 3.0221 -3.51894 -0 -0 -2.34021 -0.00789 0 0 0 0 0 -0.07029 0.02321 0.52455 0 -0.48045 0 0.73287 -0.20656 0.44563 -5.3662
ASN_842 -7.95195 0.5788 6.52411 -0.20303 0.16138 0.3126 3.59313 -3.57432 -0.00182 -0.03028 -2.65541 -0.29825 0 0 0 -0.76652 0 0.09039 0.03697 0 1.41874 0.31051 0 -0.93687 0.03473 0.5826 -2.77449
GLU_843 -6.83495 0.67273 9.88027 -0.34036 0.04961 0.36086 4.94322 -3.95168 -0.01927 -0.18966 -6.60231 -0.62754 0 0 0 -1.71078 0 -0.01011 0.05079 0 4.04172 -0.11477 0 -2.7348 -0.14445 0.49354 -2.78792
ARG_844 -7.65598 0.39302 7.43248 -0.63542 0.13451 0.33451 2.5379 -3.32124 -0.01393 -0.06215 -1.80538 0.43011 0 0 0 0 0 -0.03838 0.11934 2.66065 0 -0.10941 0 -1.2888 -0.37956 0.49508 -0.77263
VAL_845 -7.98417 1.08217 3.00346 -0.31505 0.24681 0.07198 2.62035 -2.73925 -0.0086 -0.04361 -2.38204 -0.10478 0 0 0 0 0 -0.04053 0.00489 0.02659 0 -0.35747 0 1.9342 -0.19302 0.50227 -4.67581
GLU_846 -6.50716 0.30331 7.43438 -0.3512 0.08491 0.41709 3.66583 -3.4406 -0.01477 -0.16015 -4.17033 -0.60289 0 0 0 0 0 -0.03183 0.0153 0 3.31184 -0.1447 0 -2.7348 -0.16714 0.45511 -2.6378
GLU_847 -7.97101 0.37889 9.73589 -0.41872 0.03401 0.81397 4.64626 -4.21335 -0.03202 -0.26732 -6.35778 -0.56085 0 0 -1.99795 0 0 -0.00519 0.02649 0 3.98729 -0.17353 0 -2.7348 -0.38142 0.5329 -4.95823
ASP_848 -6.94696 0.33564 6.47796 -0.1132 0.01006 0.34925 2.39684 -3.15935 -0.01388 -0.08068 -2.04897 -0.22097 0 0 0 0 0 0.02589 0.00052 0 1.97883 -0.17616 0 -2.3716 -0.31879 0.50397 -3.37162
VAL_849 -6.94439 0.90403 3.43635 -0.34548 0.12127 0.08034 2.50214 -2.59966 -0 -0 -1.98109 0.0623 0 0 0 0 0 -0.0456 0.18064 0.9971 0 -0.20126 0 1.9342 -0.16014 0.59856 -1.4607
SER_850 -4.43068 0.44962 3.78905 -0.03131 0 0.0214 2.0364 -2.06663 -0.02967 -0.32193 -1.83173 -0.03154 0 0 0 0 0 -0.01415 0.00196 0.5339 0 0.28303 1.76402 -0.77834 -0.0762 0.54664 -0.18618
GLY_851 -4.88643 0.71026 4.0257 -7e-05 0 0 2.607 -2.43115 -0 -0 -2.42721 -0.38982 0 0 0 0 0 -0.0371 0 0 0 0.36772 0 0.83697 0.29806 0.35596 -0.97011
TYR_852 -9.71111 0.81045 6.76148 -0.95024 0.11749 0.36077 3.79401 -3.71482 -0.01007 -0.12824 -3.10925 -0.43912 0 0 0 -0.62852 0 -0.17526 0.01842 0 2.07784 0.30836 0.00993 1.2797 0.4728 0.48565 -2.36973
LYS_853 -6.98899 0.61101 4.19948 -0.31827 0.03582 0.14846 1.98323 -2.30809 -0.00341 -0.03269 -2.16296 -0.00908 0 0 0 0 0 -0.05693 0.03927 1.72465 0 -0.05012 0 -1.5107 -0.15999 0.39171 -4.46759
VAL_854 -8.27895 0.84288 3.84474 -0.30475 0.2382 0.07034 2.94132 -2.97321 -2e-05 -0.00025 -2.07653 -0.23049 0 0 0 0 0 -0.03964 0.06209 0.34398 0 -0.32918 0 1.9342 -0.30869 0.32982 -3.93415
ILE_855 -9.7486 1.06963 4.41132 -0.62645 0.52718 0.14407 2.70935 -3.19851 -0 -0 -1.86456 -0.04752 0 0 0 0 0 0.07822 0.10863 3.3366 0 -0.37122 0 0.73287 -0.04057 0.5945 -2.18506
GLN_856 -5.86096 0.3961 6.00072 -0.38607 0.08692 0.23746 2.59375 -3.03133 -0.01519 -0.13853 -3.91741 -0.47251 0 0 -0.36706 0 0 0.0426 0.01804 0 3.32563 0.18263 0 -0.18838 0.10075 0.62636 -0.7665
SER_857 -5.21623 0.34615 5.21613 -0.03265 4e-05 0.02313 2.65113 -2.60002 -0.01964 -0.1781 -1.21577 0.02487 0 0 0 0 0 -0.052 0.00024 0.57364 0 0.26472 1.773 -0.77834 0.03911 0.4863 1.30571
PHE_858 -8.75023 0.91123 3.59051 -0.64589 0.06895 0.36094 2.04571 -2.62564 -0.01256 -0.13158 -1.63179 0.02856 0 0 0 0 0 -0.05763 0.01365 0 2.0393 -0.21787 0 1.0402 -0.34228 0.48218 -3.83423
ASN_859 -5.51057 0.38838 5.67627 -0.37951 0.11437 0.7881 2.95745 -2.71916 -0.04534 -0.30281 -2.47939 -0.82039 0 0 -0.45216 -0.94837 0 0.16652 0.02479 0 1.8602 -1.04142 0 -0.93687 -0.45149 0.45503 -3.65635
LEU_860 -9.40876 1.70719 3.6123 -0.58585 0.38685 0.18967 2.61506 -2.85623 -0.01509 -0.08823 -2.11781 0.13952 0 0 0 0 0 -0.05148 0.47294 0.10181 0 -0.01014 0 0.18072 -0.189 0.69121 -5.22532
HIS_861 -7.38001 0.83727 7.02022 -0.48669 0.21009 0.48221 2.79916 -3.46287 -0.01941 -0.09163 -2.28489 -0.5861 0 0 -0.21021 -0.48901 0 -0.01811 0.08662 0 3.01186 0.06017 0 -0.45461 -0.03622 0.90959 -0.10257
SER_862 -4.00986 0.20939 4.99331 -0.02561 0 0.04132 2.10652 -2.34926 -0.00495 -0.08888 -1.79516 -1.16089 0 0 0 0 0 -0.0351 0.01725 0.77492 0 0.28725 0.60052 -0.77834 -0.08392 0.59688 -0.70463
PHE_863 -7.19328 0.48324 4.30966 -0.48838 0.17086 0.20365 2.27191 -2.64331 -0 -0 -1.84595 -0.18324 0 0 0 0 0 -0.03756 0.00485 0 3.56428 -0.06835 0 1.0402 -0.10691 0.46732 -0.05103
THR_864 -7.61222 0.58346 6.54941 -0.11715 0.02998 0.05454 3.02833 -3.27797 -0.01091 -0.05768 -2.54729 -1.27588 0 0 0 0 0 -0.01214 0.0004 0.81998 0 0.06366 2.30688 -1.0874 0.00303 0.53216 -2.0268
ASN_865 -6.22568 0.35287 6.12239 -0.16945 0.01317 0.25063 2.99422 -3.15386 -0.01507 -0.08797 -2.96011 -0.34917 0 0 0 0 0 -0.01873 0.01423 0 1.43072 0.34882 0 -0.93687 0.07359 0.42439 -1.8919
ASN_866 -5.04251 0.27348 5.8493 -0.1725 0.02473 0.25308 2.56851 -2.81222 -0 -0 -1.99946 -0.26597 0 0 0 0 0 -0.01181 0.00247 0 1.5093 0.4859 0 -0.93687 0.21945 0.28148 0.22639
LYS_867 -5.89255 0.21861 6.32235 -0.30938 0.03603 0.14109 2.17485 -2.81247 -0.01403 -0.06349 -1.85379 -0.00927 0 0 0 0 0 0.14609 0.01767 1.76193 0 0.00806 0 -1.5107 0.01329 0.19698 -1.42872
PHE_868 -11.6252 1.90121 5.00015 -0.8338 0.03454 0.22594 3.58301 -3.68121 -0 -0 -3.28344 -0.07472 0 0 0 0 0 0.01692 0.00221 0 1.75679 -0.41162 0 1.0402 -0.13679 0.29454 -6.19129
LYS_869 -7.3215 0.55149 8.2939 -0.41616 0.04524 0.21178 4.27549 -3.57633 -0.00063 -0.00458 -4.40382 0.08522 0 0 0 -0.45101 0 -0.02822 0.21516 2.22233 0 -0.02038 0 -1.5107 0.04966 0.51832 -1.26473
ILE_870 -4.95599 0.32784 5.47567 -0.4964 0.32884 0.10139 2.4373 -2.63041 -0.01946 -0.16398 -1.98326 0.04449 0 0 0 0 0 0.01992 0.04169 0.5508 0 -0.39418 0 0.73287 0.02281 0.53213 -0.02794
ALA_871 -5.59491 0.19932 3.89572 -0.02129 0 0 2.28321 -2.58176 -0.00536 -0.07647 -1.59394 -0.35906 0 0 0 0 0 -0.0561 0 0 0 -0.34161 0 1.8394 -0.26167 0.39739 -2.27712
ASN_872 -9.98041 1.37547 7.82251 -0.24125 0.04999 0.32832 4.73301 -4.32095 -0 -0 -4.60853 -0.23337 0 0 0 -0.66132 0 0.29722 7e-05 0 3.04246 0.17099 0 -0.93687 -0.24758 0.56383 -2.8464
GLU_873 -6.71946 0.39431 8.11064 -0.21229 0.02456 0.28952 3.93036 -3.5086 -0.01946 -0.16398 -4.86174 -0.62608 0 0 0 -0.45101 0 0.09936 0.05237 0 3.00661 -0.30622 0 -2.7348 -0.25637 0.62543 -3.32686
GLY_874 -4.01192 0.21597 5.05842 -5e-05 0 0 2.37394 -2.46645 -0.00063 -0.00458 -2.26825 -0.43092 0 0 0 0 0 -0.0681 0 0 0 0.1704 0 0.83697 0.29081 0.33692 0.03254
TRP_875 -12.3372 1.46506 8.39077 -1.23042 0.09489 0.44999 4.66407 -4.62204 -0.01492 -0.06739 -2.34215 -0.37989 0 0 0 0 0 0.00111 0.34638 0 1.72748 -0.27489 0 1.6906 0.57997 0.3962 -1.46237
LYS_876 -7.88616 0.4906 7.66777 -0.44205 0.09036 0.23236 3.20317 -3.44099 -0 -0 -4.14109 -0.08172 0 0 0 0 0 -0.01986 0.3033 1.75502 0 -0.00128 0 -1.5107 0.08734 0.40414 -3.28979
LYS_877 -4.86837 0.20992 6.00774 -0.30918 0.03324 0.14182 2.63081 -2.68935 -0 -0 -2.53839 0.00839 0 0 0 0 0 -0.03467 0.02939 1.79806 0 0.01086 0 -1.5107 -0.04145 0.20418 -0.91772
ASN_878 -7.21793 0.29858 7.45673 -0.18969 0.05319 0.27879 3.06122 -3.57334 -0.01997 -0.15909 -2.87325 -0.31341 0 0 0 0 0 0.09533 0.00014 0 1.56723 0.31916 0 -0.93687 -0.07718 0.24187 -1.98848
SER_879 -6.63911 0.44701 6.58028 -0.02784 0 0.06396 3.0727 -3.23206 -0 -0 -3.27171 -0.6171 0 0 0 0 0 -0.01429 0.00043 0.70978 0 0.33233 0.60038 -0.77834 0.28425 0.26071 -2.22862
THR_880 -5.58555 0.2518 6.01745 -0.20569 0.14786 0.07598 3.16886 -2.96036 -0.01492 -0.06739 -3.82467 -0.1198 0 0 0 0 0 0.0004 0.02806 0.0674 0 0.01356 2.28389 -1.0874 0.28249 0.31716 -1.21085
SER_881 -4.98776 0.41297 5.00732 -0.02368 0 0.02259 2.49505 -2.59525 -0 -0 -2.2036 -0.30531 0 0 0 0 0 0.14094 0.0144 0.48868 0 0.3033 0.60235 -0.77834 0.04134 0.35104 -1.01397
SER_882 -6.01568 0.51959 6.17248 -0.02694 0 0.06328 3.18267 -3.07866 -0 -0 -2.45241 -0.6117 0 0 0 0 0 -0.01023 0.00102 0.7013 0 0.33465 0.60838 -0.77834 0.10873 0.24788 -1.03399
LEU_883 -8.63036 0.69194 5.89567 -0.46133 0.16117 0.10376 3.86606 -3.50051 -0 -0 -3.95269 0.20143 0 0 0 0 0 0.09359 0.1288 0.34275 0 -0.27369 0 0.18072 -0.04041 0.29024 -4.90287
PHE_884 -7.01401 0.83593 5.91676 -1.11843 0.16532 0.47191 3.13573 -3.18374 -0.00849 -0.06187 -2.66804 0.06774 0 0 0 0 0 0.03157 0.02834 0 1.77398 -0.43269 0 1.0402 -0.12453 0.67138 -0.47295
ILE_885 -8.93837 1.01287 4.84373 -0.70928 0.43476 0.25377 3.18182 -3.24829 -0 -0 -3.20101 0.26277 0 0 0 0 0 0.02907 0.01404 0.89033 0 0.10771 0 0.73287 -0.09726 0.90195 -3.52851
ASN_886 -8.23342 0.97518 6.31969 -0.1984 0.00487 0.26726 3.74702 -3.7049 -0.00174 -0.05692 -3.22856 -0.32803 0 0 0 0 0 0.07214 0.00398 0 2.67286 0.26783 0 -0.93687 -0.03929 0.71452 -1.68279
SER_887 -6.69833 1.05747 6.52809 -0.0344 0.00066 0.02373 3.44756 -3.12486 -0 -0 -2.51245 -0.03613 0 0 0 0 0 0.00402 0.00015 0.75295 0 0.19633 1.97007 -0.77834 -0.09819 0.47135 1.16969
LEU_888 -7.47316 0.62637 3.64184 -0.65201 0.24285 0.20213 1.97223 -2.53458 -0 -0 -1.48091 0.2034 0 0 0 0 0 0.09229 0.05897 0.67647 0 -0.17709 0 0.18072 0.03291 0.38245 -4.00513
ASN_889 -8.82763 0.71456 5.77764 -0.23612 0.03176 0.32375 3.42896 -3.3508 -0.0104 -0.09455 -2.52112 -0.21061 0 0 0 0 0 0.01106 0.00045 0 2.89319 0.10323 0 -0.93687 0.25353 0.69658 -1.95337
ILE_890 -6.81374 1.14929 4.36513 -0.4873 0.2881 0.09565 3.03714 -2.64217 -0 -0 -2.44284 0.03846 0 0 0 0 0 0.29294 0.04052 0.46557 0 -0.48214 0 0.73287 5.81433 1.99918 5.45098
PRO_891 -7.41743 1.45791 4.41792 -0.0722 1e-05 0.0454 2.10889 -2.16933 -0 -0 -2.19009 0.64404 0 0 0 0 0 0.06215 0.20947 0.25596 0 -0.08829 0 -2.4119 5.74645 2.02482 2.62378
PHE_892 -8.54751 1.03734 4.12601 -0.51717 0.21882 0.2122 2.67216 -2.96291 -0 -0 -2.04828 -0.19014 0 0 0 0 0 -0.03415 0.01772 0 3.16577 -0.08332 0 1.0402 -0.13926 0.99876 -1.03375
THR_893 -7.04919 0.34261 5.23206 -0.11795 0.04099 0.05484 3.65839 -2.98972 -0.00054 -0.00348 -2.72352 -0.73907 0 0 0 0 0 0.21428 0.03514 0.37889 0 0.12859 2.27846 -1.0874 -0.15001 0.81914 -1.67749
PHE_894 -6.32994 0.74347 4.1378 -0.55491 0.01557 0.2126 2.70983 -2.54717 -0 -0 -1.89316 -0.05231 0 0 0 0 0 0.25984 0.23372 0 2.61725 -0.01002 0 1.0402 -0.09961 0.57115 1.05431
PHE_895 -9.11975 0.81311 3.99532 -0.98449 0.06297 0.37653 2.93246 -2.98839 -0 -0 -2.82954 0.00799 0 0 0 0 0 0.0046 0.03412 0 2.055 -0.30008 0 1.0402 -0.07855 0.34566 -4.63284
LEU_896 -9.15425 0.9929 5.0201 -0.49851 0.21695 0.11717 2.80246 -3.19285 -0.01124 -0.10118 -3.19972 0.23514 0 0 0 0 0 0.25888 0.0278 0.27095 0 -0.29406 0 0.18072 -0.22446 0.4234 -6.12979
SER_897 -6.31405 1.09267 6.38205 -0.03102 0.00021 0.02106 3.45376 -3.20608 -0 -0 -3.04445 -0.07123 0 0 0 0 0 0.2689 0.0291 0.49536 0 0.31176 1.8708 -0.77834 -0.17901 0.55103 0.85253
SER_898 -4.98734 0.60116 5.3255 -0.02322 0 0.02155 2.88051 -2.63162 -0 -0 -1.87902 -0.34884 0 0 0 0 0 0.06995 0.00446 0.50434 0 0.29076 0.60004 -0.77834 -0.03715 0.44907 0.06179
LEU_899 -7.5705 0.68584 4.43881 -0.49369 0.18946 0.10868 2.96498 -2.84002 -0.01199 -0.0874 -2.66129 0.22277 0 0 0 0 0 -0.0456 0.03807 0.33394 0 -0.27821 0 0.18072 -0.21677 0.69536 -4.34685
THR_900 -7.37118 0.61609 5.80458 -0.19464 0.09359 0.0663 3.40024 -3.20874 -0.0037 -0.07165 -3.42069 0.07531 0 0 0 -0.5857 0 -0.01331 0.02943 0.06228 0 0.0315 2.30636 -1.0874 -0.0426 0.72672 -2.78718
ILE_901 -7.03711 0.83867 3.59649 -0.47781 0.24208 0.09392 2.26804 -2.53787 -0 -0 -1.94579 0.3755 0 0 0 0 0 -0.02715 0.02773 1.0465 0 0.0772 0 0.73287 0.01508 0.67332 -2.03832
ILE_902 -9.64518 1.9548 4.6681 -0.7328 1.19559 0.18452 3.44149 -3.24762 -0.00742 -0.03909 -2.27162 0.0203 0 0 0 0 0 -0.03929 0.02739 0.81919 0 -0.37613 0 0.73287 -0.11074 1.72382 -1.70183
ILE_903 -7.91043 0.93565 4.39813 -0.48838 0.31761 0.08939 2.61768 -2.97844 -0 -0 -2.58688 0.3263 0 0 0 0 0 0.31848 0.02985 1.13992 0 0.17931 0 0.73287 -0.14585 1.79798 -1.22679
ALA_904 -6.3229 0.86992 4.03229 -0.02095 0 0 2.67507 -2.85073 -0.01199 -0.0874 -1.17582 -0.3562 0 0 0 0 0 -0.0039 0 0 0 -0.02254 0 1.8394 -0.16489 0.7439 -0.85674
LEU_905 -8.87811 1.54155 3.10274 -0.69152 0.27144 0.24334 3.01092 -2.91495 -0 -0 -0.88179 0.17671 0 0 0 0 0 0.01428 0.00514 0.8272 0 -0.20624 0 0.18072 -0.02715 0.42264 -3.80305
LEU_906 -6.92432 0.35966 4.53708 -0.63324 0.34614 0.24471 2.91858 -2.71784 -0 -0 -2.9855 -0.16866 0 0 0 0 0 0.07105 0.07046 1.2204 0 -0.19065 0 0.18072 0.00316 0.46363 -3.20462
LEU_907 -8.17499 1.67529 5.49271 -0.68385 0.27716 0.27262 3.07441 -3.24211 -0.00742 -0.03909 -2.25792 0.09966 0 0 0 0 0 0.06539 0.06692 1.47687 0 -0.28804 0 0.18072 -0.1922 0.89424 -1.30964
VAL_908 -7.97611 1.30876 3.62448 -0.31831 0.34859 0.07395 2.7618 -2.77731 -0.00045 -0.00144 -2.38626 -0.06902 0 0 -0.48464 0 0 0.02336 0.02019 0.19766 0 -0.07319 0 1.9342 -0.11265 1.38154 -2.52487
PHE_909 -11.7135 1.58125 4.0482 -0.7476 0.23477 0.47645 2.56428 -3.34556 -4e-05 -0.00013 -0.69719 0.05038 0 0 0 0 0 -0.03329 1.15397 0 3.00203 -0.13073 0 1.0402 0.20024 1.28635 -1.02992
GLN_910 -5.29791 0.32278 4.69688 -0.8671 0.13697 0.94895 1.63691 -2.3605 -0.00552 -0.03443 -0.92867 -0.90644 0 0 0 0 0 -0.02948 0.02913 0 2.9783 -0.26196 0 -0.18838 -0.09809 0.77245 0.5439
LEU_911 -5.49666 0.94465 2.86391 -0.54067 0.23392 0.1619 1.14951 -1.81049 -0 -0 -1.45047 0.23215 0 0 0 0 0 0.11892 0.23674 0.29398 0 -0.27409 0 0.18072 -0.40938 0.95889 -2.60645
ASP_912 -3.38046 0.27856 5.65692 -0.10419 0.00905 0.30862 2.0386 -2.41472 -0.02502 -0.13409 -2.753 -1.26559 0 0 -0.99674 0 0 -0.02563 0.02404 0 1.9783 -0.16513 0 -2.3716 -0.11823 0.99716 -2.46315
SER_913 -2.64934 0.32488 3.08303 -0.01878 0 0.01654 1.23482 -1.33193 -0.00569 -0.03597 -2.13839 -0.05001 0 0 -0.54246 0 0 0.10607 0.02451 1.40478 0 -0.51103 0.60138 -0.77834 0.08314 0.42761 -0.75515
SER_914 -4.92112 0.56767 4.58833 -0.02825 0 0.06581 2.70645 -2.19811 -0 -0 -1.63133 -0.74549 0 0 -1.27111 0 0 -0.01963 0.27578 0.12788 0 -0.533 0.60825 -0.77834 0.0585 0.58022 -2.54749
VAL_915 -6.98251 1.0297 0.85316 -0.28172 0.23022 0.04764 1.88644 -1.72426 -0 -0 -0.27942 0.42789 0 0 0 0 0 -0.19972 0.0132 0.57642 0 0.48415 0 1.9342 0.09031 0.7336 -1.16069
SER_916 -4.07679 0.42976 3.6535 -0.03038 0.00084 0.05143 1.13555 -1.83957 -0.02031 -0.09887 -0.29576 -1.00853 0 0 -0.69862 0 0 -0.0604 0.00469 0.2975 0 -0.29712 0.60054 -0.77834 -0.32168 0.38907 -2.96349
VAL_917 -4.15665 0.33215 3.54798 -0.27557 0.19348 0.05726 1.86074 -1.86283 -0 -0 -0.72272 -0.19808 0 0 0 0 0 -0.02859 0.00057 0.26087 0 -0.70946 0 1.9342 -0.56189 0.22541 -0.10313
ASP_918 -4.98109 1.05714 7.25351 -0.1343 0.01303 0.40598 3.02886 -2.99118 -0.05091 -0.33715 -7.95119 -0.68675 0 0 -0.91489 0 0 -0.0451 0.24848 0 3.75077 -0.51481 0 -2.3716 -0.50807 1.10041 -4.62883
PRO_919 -3.73983 0.43358 1.59472 -0.21356 0.0139 0.15915 0.85559 -0.85579 -0 -0 -1.13724 -0.11279 0 0 0 0 0 -0.01185 0.02201 0.48569 0 -0.83579 0 -2.4119 -0.52895 1.28234 -5.00071
LEU_920 -5.18253 0.80247 5.37299 -0.47793 0.22041 0.09524 3.06803 -2.48834 -0 -0 -2.43539 0.14553 0 0 -0.79601 0 0 0.16665 0.08429 0.56218 0 -0.20377 0 0.18072 -0.30356 1.13 -0.05901
PRO_921 -2.49802 0.34753 1.52923 -0.07125 0 0.04406 0.3662 -0.66113 -0 -0 0.34464 0.59834 0 0 0 0 0 -0.1825 0.02391 0.38912 0 -0.62394 0 -2.4119 -0.16569 0.9629 -2.0085
GLN_922 -3.22838 0.51538 2.43687 -0.65323 0.16505 1.06419 0.68488 -1.12236 -0 -0 -0.03719 -1.63535 0 0 0 0 0 -0.03932 0.00631 0 4.14128 -0.15761 0 -0.18838 -0.25702 0.60855 2.30368
ASP_923 -2.92672 0.15527 4.51261 -0.22016 0.05435 0.76554 2.14743 -1.92407 -0 -0 -2.39308 -2.05273 0 0 -0.79601 0 0 -0.02218 0.01715 0 2.10266 -0.22605 0 -2.3716 0.11344 1.04541 -2.01874
ALA_924 -2.44164 0.11859 2.61154 -0.02261 0 0 1.29416 -1.45212 -0 -0 -0.54732 -0.38247 0 0 0 0 0 0.08704 0 0 0 -0.47089 0 1.8394 0.32609 0.77591 1.73569
ALA_925 -2.20733 0.15199 1.06692 -0.02477 0.00012 0 0.48843 -0.90342 -0 -0 -0.46247 -0.23195 0 0 0 0 0 0.02867 0 0 0 -0.09038 0 1.8394 -0.35291 0.28858 -0.40911
ILE_926 -4.85568 0.65174 2.52501 -0.57416 0.52886 0.18599 1.25051 -1.41318 -0 -0 -0.64304 0.03512 0 0 0 0 0 0.04167 0.01904 1.94855 0 0.05692 0 0.73287 -0.6312 0.38009 0.23912
ARG_927 -6.54794 1.40487 5.71804 -0.62577 0.14201 0.34418 3.02526 -2.68672 -0.03491 -0.20082 -1.86123 0.43242 0 0 -0.49319 0 0 0.01482 0.59407 2.61362 0 -0.18967 0 -1.2888 5.45589 2.23803 8.05417
PRO_928 -5.01409 1.33627 3.26178 -0.0755 0 0.04501 1.47039 -1.36923 -0 -0 -1.11295 0.61917 0 0 0 0 0 -0.15187 0.00503 0.42019 0 -0.60701 0 -2.4119 5.56835 2.22697 4.2106
ASN_929 -6.3211 0.75941 5.3269 -0.18656 0.03917 0.30276 3.05478 -2.89306 -0 -0 -2.596 -0.37657 0 0 0 0 0 0.09608 0.00066 0 1.76318 0.07078 0 -0.93687 -0.04619 0.44055 -1.50208
ILE_930 -6.94528 1.13743 3.11081 -0.50303 0.50948 0.10109 2.59247 -2.27365 -0 -0 -2.0532 -0.067 0 0 0 0 0 -0.02592 0.26426 0.49072 0 -0.41562 0 0.73287 0.13943 0.6623 -2.54285
PHE_931 -8.85955 1.11508 3.04806 -0.94887 0.09606 0.37375 2.60948 -2.66665 -0.01513 -0.10126 -1.7716 0.01628 0 0 0 0 0 0.02203 0.3454 0 1.75859 -0.43394 0 1.0402 0.11322 0.90295 -3.3559
ALA_932 -5.62694 0.45557 3.48122 -0.02098 0 0 2.06929 -2.55849 -0 -0 -0.77869 -0.37309 0 0 0 0 0 -0.04375 0 0 0 -0.20143 0 1.8394 -0.1165 0.56174 -1.31265
PHE_933 -12.4218 1.97638 5.07633 -0.92883 0.1525 0.34988 3.95845 -3.91808 -0 -0 -2.75467 -0.03628 0 0 0 0 0 -0.00246 0.40243 0 2.28636 -0.26863 0 1.0402 -0.21168 0.43223 -4.86768
PHE_934 -8.29032 0.81065 4.99186 -1.01269 0.13173 0.42203 2.84395 -3.16457 -0 -0 -2.40112 0.06574 0 0 0 0 0 -0.00147 0.09433 0 1.90806 -0.3631 0 1.0402 -0.05039 0.55685 -2.41826
GLN_935 -8.3128 0.79838 6.33148 -0.65503 0.08768 0.72115 3.31704 -3.29292 -0 -0 -3.07309 -0.29936 0 0 0 -0.67785 0 0.1166 0.23699 0 2.81363 -0.26581 0 -0.18838 -0.22066 0.47134 -2.09163
TYR_936 -12.3031 1.43728 6.45957 -0.71408 0.3526 0.37633 4.71607 -4.19208 -0 -0 -3.66432 -0.22089 0 0 -0.43451 0 0 0.18888 0.04948 0 2.4743 0.0525 0.00157 1.2797 -0.28043 0.79839 -3.62277
ASN_937 -8.60302 1.10226 6.51563 -0.19055 0.03434 0.2882 4.02916 -3.85655 -0 -0 -2.32711 -0.40061 0 0 0 0 0 0.16112 0.05948 0 1.42673 0.43383 0 -0.93687 -0.00416 1.01836 -1.24977
PHE_938 -7.35422 0.62937 4.34299 -1.07046 0.1037 0.43892 2.79972 -2.8114 -0 -0 -2.68514 0.00165 0 0 0 0 0 -0.00718 0.15378 0 1.79332 -0.48326 0 1.0402 0.09787 0.79799 -2.21214
TYR_939 -10.0296 0.70237 5.0315 -0.6742 0.10087 0.34494 2.87587 -3.33885 -0 -0 -1.67181 -0.21432 0 0 0 0 0 0.14607 0.00971 0 2.3527 0.12633 4e-05 1.2797 -0.0899 0.6015 -2.44708
ILE_940 -10.1135 1.30668 4.29322 -0.50567 0.38886 0.09496 3.09495 -3.38964 -0 -0 -2.29006 0.09881 0 0 0 0 0 0.14582 0.02702 0.50281 0 -0.43783 0 0.73287 -0.092 0.63783 -5.50488
VAL_941 -7.76055 1.1883 4.94978 -0.32145 0.27139 0.07154 3.16488 -3.1725 -0.00432 -0.02845 -2.48156 -0.03784 0 0 0 0 0 -0.05239 0.23101 0.05744 0 -0.28674 0 1.9342 -0.01478 0.73904 -1.55298
LEU_942 -8.07743 0.53704 4.33749 -0.66719 0.23519 0.23836 2.99267 -2.84856 -0 -0 -2.54541 0.06501 0 0 0 0 0 0.281 0.01307 0.99098 0 -0.23212 0 0.18072 -0.16313 0.53233 -4.12998
GLY_943 -5.85357 0.45189 5.55658 -5e-05 0 0 2.9619 -3.02584 -0 -0 -3.61243 -0.42315 0 0 0 0 0 -0.09748 0 0 0 0.12895 0 0.83697 0.50331 0.29107 -2.28184
PHE_944 -9.56987 1.24568 3.41992 -0.63746 0.0801 0.26184 2.86074 -2.86414 -0 -0 -2.1504 -0.02858 0 0 0 0 0 -0.00896 0.11795 0 2.94622 -0.09316 0 1.0402 0.52166 0.41651 -2.44174
ILE_945 -7.31554 0.4667 4.46589 -0.50067 0.36283 0.10029 2.63313 -2.68258 -0 -0 -2.62495 0.0103 0 0 0 0 0 -0.03833 0.0308 0.50672 0 -0.47024 0 0.73287 -0.06265 0.45393 -3.93151
LEU_946 -8.15561 0.5064 4.3465 -0.48917 0.23217 0.11963 2.98433 -2.9287 -0.00432 -0.02845 -3.56625 0.19888 0 0 0 0 0 -0.00169 0.00417 0.2866 0 -0.30518 0 0.18072 -0.15308 0.32591 -6.44712
THR_947 -6.35723 0.4829 6.22934 -0.20332 0.13142 0.07467 3.33189 -3.15518 -0 -0 -3.79859 -0.18008 0 0 0 0 0 0.00763 0.00185 0.06382 0 -0.00633 2.32636 -1.0874 -0.12973 0.33963 -1.92836
SER_948 -5.92278 0.45907 5.57739 -0.02715 0 0.06292 2.89484 -2.81067 -0.00138 -0.0292 -2.33774 -0.62339 0 0 0 0 0 -0.01235 3e-05 0.60414 0 0.35627 0.6 -0.77834 0.22885 0.20407 -1.55542
LEU_949 -5.74046 0.25429 4.42629 -0.47321 0.21264 0.10649 2.45933 -2.54797 -0 -0 -1.88874 0.23383 0 0 0 0 0 -0.00222 0.06602 0.31591 0 -0.29103 0 0.18072 0.00432 0.22267 -2.46113
THR_950 -7.27795 0.48047 5.90361 -0.19432 0.05287 0.06842 3.63367 -3.17895 -0 -0 -4.0022 -0.10465 0 0 0 0 0 0.07169 0.01019 0.11376 0 0.00049 2.27834 -1.0874 -0.15601 0.39108 -2.9969
MET_951 -8.29973 0.84862 5.82727 -0.73354 0.24375 0.20958 3.49887 -3.16768 -0 -0 -2.40383 -0.02896 0 0 0 0 0 0.34732 0.08798 0.91591 0 -0.18748 0 0.60916 -0.14466 0.56061 -1.81682
VAL_952 -7.03108 0.90704 4.67972 -0.31469 0.2248 0.07113 3.18205 -3.00347 -0 -0 -1.97687 -0.17797 0 0 0 0 0 0.03839 0.01243 0.05912 0 -0.31581 0 1.9342 -0.20001 0.60131 -1.30973
ASN_953 -7.12877 0.83976 6.56184 -0.17655 0.06423 0.26854 2.9775 -3.48623 -0.00479 -0.04908 -2.67267 -0.28312 0 0 0 0 0 0.1578 0.04446 0 1.47299 0.2625 0 -0.93687 -0.05021 0.74365 -1.39503
PHE_954 -9.65368 1.58258 5.09292 -0.82083 0.14961 0.30341 3.28581 -3.18351 -0 -0 -2.6003 -0.06461 0 0 0 0 0 -0.01621 0.03588 0 2.33402 -0.45006 0 1.0402 0.00419 0.79858 -2.16203
ASN_955 -9.67744 0.90611 8.11568 -0.19675 0.03091 0.27806 3.94537 -4.2335 -0 -0 -2.66477 -0.31457 0 0 0 -0.99831 0 0.11195 0.26447 0 1.72388 0.59851 0 -0.93687 0.20335 0.73065 -2.11328
ARG_956 -8.37613 0.4211 6.56469 -0.77708 0.11046 0.51845 2.67346 -3.41965 -0.00479 -0.04908 -2.25573 0.35875 0 0 0 0 0 0.00262 0.06498 2.826 0 -0.09636 0 -1.2888 -0.02616 0.59624 -2.15703
SER_957 -7.06449 0.89602 6.13529 -0.03017 0 0.06738 3.55621 -3.13546 -0 -0 -3.0534 -0.61229 0 0 0 0 0 -0.01173 0.01701 0.63766 0 0.34949 0.63669 -0.77834 -0.07503 0.40323 -2.06192
ARG_958 -6.02378 0.45383 4.73169 -0.57105 0.08065 0.35059 2.48566 -2.56871 -0 -0 -2.25868 0.19671 0 0 0 0 0 0.12833 0.03038 2.57845 0 -0.14761 0 -1.2888 -0.03933 0.34717 -1.51449
VAL_959 -7.378 0.80809 4.36706 -0.31069 0.21406 0.06855 2.5795 -2.82349 -0 -0 -1.81723 -0.0819 0 0 0 0 0 -0.0235 0.03285 0.03496 0 -0.33989 0 1.9342 -0.18155 0.30061 -2.61638
ALA_960 -6.11516 0.27236 3.91163 -0.02182 0 0 2.83322 -2.73947 -0 -0 -2.13138 -0.37029 0 0 0 0 0 -0.06352 0 0 0 -0.33622 0 1.8394 -0.30349 0.2926 -2.93214
LEU_961 -7.58051 0.81658 4.99084 -0.66209 0.16777 0.21142 3.18215 -3.15746 -0 -0 -2.74162 0.14683 0 0 0 0 0 0.04915 0.01994 0.79097 0 -0.19313 0 0.18072 -0.26071 0.38622 -3.65294
GLY_962 -3.63491 0.19198 5.01573 -5e-05 0 0 2.17857 -2.35941 -0 -0 -1.66131 -0.41456 0 0 0 0 0 -0.07924 0 0 0 0.2742 0 0.83697 0.56662 0.31778 1.23239
ARG_963 -10.3444 0.51477 12.006 -0.86559 0.14233 0.50587 4.14353 -4.94665 -0.00833 -0.08458 -6.25531 0.3252 0 0 -0.66232 -1.6307 0 0.20859 0.09061 2.9167 0 -0.16373 0 -1.2888 0.3446 0.66745 -4.38477
ILE_964 -9.1797 1.02199 3.72945 -0.50596 0.39852 0.10072 2.98931 -2.95098 -5e-05 -0.00075 -2.80983 0.10974 0 0 0 0 0 -0.0659 0.08456 0.52504 0 -0.495 0 0.73287 -0.13416 0.85246 -5.59768
LYS_965 -5.51793 0.3838 5.5258 -0.41131 0.05037 0.2184 3.03795 -2.68206 -0 -0 -2.56158 -0.1177 0 0 0 0 0 -0.05285 0.0296 2.0023 0 -0.04404 0 -1.5107 -0.12434 0.38834 -1.38593
ASP_966 -4.13093 0.20658 5.11239 -0.11478 0.01465 0.35817 1.62053 -2.32532 -0.003 -0.04118 -1.28811 -0.43046 0 0 0 0 0 -0.08036 0.02518 0 1.81376 -0.00485 0 -2.3716 -0.28072 0.45201 -1.46805
ILE_967 -6.74312 0.38978 3.00644 -0.62695 0.31627 0.13858 1.93096 -2.17488 -0.02118 -0.21037 -1.08458 0.1191 0 0 0 0 0 -0.02616 0.07558 0.7951 0 -0.52912 0 0.73287 -0.07544 0.61034 -3.37678
LEU_968 -7.42195 0.83258 2.63639 -0.49844 0.20189 0.12046 1.78117 -1.95883 -0.00397 -0.00888 -0.79891 0.259 0 0 0 0 0 -0.06802 0.07541 0.29055 0 -0.27619 0 0.18072 -0.14179 0.57357 -4.22525
SER_969 -2.40909 0.50372 2.76206 -0.03082 0.04717 0.03106 1.22122 -1.19519 -5e-05 -0.00075 -1.58985 -0.05956 0 0 0 0 0 -0.07644 0.04188 0.63865 0 -0.01062 0.60363 -0.77834 -0.21724 0.60216 0.0836
GLN_970 -4.79767 0.45967 4.56505 -0.50034 0.39328 0.44088 2.53224 -2.14275 -0.02118 -0.21037 -2.31375 -0.54719 0 0 0 -0.39032 0 0.1975 0.06272 0 3.53016 -0.06783 0 -0.18838 0.88389 1.6461 3.53171
PRO_971 -2.67603 0.60126 1.92946 -0.18596 0.09769 0.13468 0.34032 -0.77697 -0 -0 0.40371 -0.05886 0 0 0 0 0 0.12285 0.00163 0.15808 0 -0.75322 0 -2.4119 1.19809 1.49332 -0.38185
GLU_972 -4.83858 0.36273 4.83206 -0.56504 0.09259 0.99043 1.34374 -1.75854 -0.01238 -0.04206 -1.13712 -0.65016 0 0 0 0 0 0.03887 0.15054 0 3.34441 0.16391 0 -2.7348 1.50204 0.49768 1.58033
ILE_973 -5.13317 0.7324 2.33288 -0.45598 0.37107 0.10086 0.45412 -1.39564 -0.00748 -0.03177 -0.21161 0.00944 0 0 0 0 0 -0.02256 0.02976 0.35253 0 -0.77088 0 0.73287 0.99634 0.60239 -1.31444
LYS_974 -2.86469 0.18211 2.39969 -0.47517 0.17795 0.25835 0.25771 -1.01925 -0.01266 -0.04581 -0.04858 -0.04497 0 0 0 0 0 -0.00152 0.01391 1.76706 0 0.00656 0 -1.5107 -0.30714 0.41204 -0.85512
THR_975 -3.70153 0.22504 2.39658 -0.11748 0.04984 0.07485 1.21692 -1.22559 -0 -0 -1.20821 -0.64032 0 0 0 0 0 -0.01276 0.03926 0.0501 0 -0.47344 2.3024 -1.0874 -0.32727 0.23604 -2.20297
ILE_976 -5.71082 0.97255 3.9992 -0.51036 0.29939 0.0884 2.66977 -2.28657 -0 -0 -1.4939 0.39022 0 0 0 0 0 0.0247 0.04402 1.01421 0 0.92875 0 0.73287 -0.11568 0.42451 1.47125
THR_977 -1.99469 0.14492 1.76974 -0.12851 0.07916 0.06597 0.53371 -0.92777 -0 -0 0.16139 -0.86103 0 0 0 0 0 -0.02919 0.00039 0.06245 0 0.00538 2.26395 -1.0874 0.03389 0.50161 0.59396
ASN_978 -3.00299 0.43786 2.51653 -0.19699 0.02861 0.31675 1.07404 -1.35588 -0.0205 -0.14722 -0.1354 -0.43368 0 0 0 0 0 -0.06728 0.07668 0 2.00353 -0.52157 0 -0.93687 -0.50498 0.29654 -0.57284
LYS_979 -5.88438 0.45987 5.83332 -0.78671 0.4073 0.89699 1.92799 -2.41634 -0 -0 -2.78671 -0.28721 0 0 0 -0.3739 0 0.05677 0.25144 4.24891 0 0.12045 0 -1.5107 -0.59625 0.44143 0.00227
ASP_980 -4.21418 0.26267 5.45489 -0.10471 0.00728 0.31109 2.80055 -2.31836 -0.00943 -0.11121 -3.56147 -1.30137 0 0 -0.74682 0 0 -0.01329 0.00072 0 2.12614 -0.15029 0 -2.3716 -0.15482 0.4958 -3.59839
GLN_981 -3.8702 0.2838 3.01643 -0.28533 0.06011 0.2516 0.99289 -1.32042 -0 -0 -2.21937 -0.74141 0 0 -0.74682 -0.46884 0 0.02851 0.04838 0 3.02518 -0.05696 0 -0.18838 0.27754 0.83057 -1.08271
LYS_982 -4.47147 0.37212 4.71555 -0.35256 0.04375 0.17998 1.44969 -1.86187 -0.01116 -0.11709 -1.27617 0.43152 0 0 0 0 0 0.00342 0.07778 2.36215 0 0.01169 0 -1.5107 0.10243 0.9383 1.08736
GLU_983 -2.19462 0.24913 1.87448 -0.57929 0.25068 1.65251 0.6178 -0.90438 -0 -0 0.00653 -2.56374 0 0 0 0 0 3.55983 0.00036 0 2.6232 0.39923 0 -2.7348 0.11439 14.7491 17.1204
LEU_984 -6.95689 0.75358 1.07247 -0.76566 0.33971 0.38559 0.59494 -1.29545 -0.02577 -0.13477 -0.38141 0.10682 0 0 0 0 0 0.46932 0.6575 1.9458 0 0.0412 0 0.18072 0.54108 15.1698 12.6986
LEU_985 -3.74842 0.55926 2.37416 -0.45715 0.18171 0.08235 1.37692 -1.40336 -0.02579 -0.14263 -1.50349 0.31644 0 0 0 0 0 0.15048 0.03433 0.3535 0 -0.10094 0 0.18072 0.0052 1.79991 0.0332
PRO_986 -7.12222 1.05083 2.33072 -0.17252 0.04194 0.11882 1.14662 -1.39694 -0.02747 -0.12232 -0.35349 0.07555 0 0 0 0 0 -0.00541 0.00391 0.1895 0 -0.90096 0 -2.4119 0.09856 1.41508 -6.04171
THR_987 -6.32069 0.59648 4.22544 -0.22009 0.11036 0.09163 2.81763 -2.62662 -0 -0 -3.78195 -1.01394 0 0 0 0 0 0.12901 0.07047 1.27029 0 -0.14986 2.37664 -1.0874 0.31733 0.51077 -2.6845
LEU_988 -8.22341 1.5446 1.30546 -0.47406 0.14867 0.09506 2.52544 -1.82642 -0 -0 -1.93262 0.01335 0 0 0 0 0 0.20635 0.27135 0.65065 0 0.13417 0 0.18072 -0.04319 0.78424 -4.63966
GLU_989 -6.50633 0.43391 6.97171 -0.30598 0.08536 0.35956 3.1695 -2.88839 -0.00153 -0.005 -4.76405 -0.32537 0 0 0 -0.8187 0 0.05391 0.02346 0 2.97859 -0.07288 0 -2.7348 0.24144 0.83123 -3.27438
PHE_990 -9.26544 0.83853 1.59658 -0.50873 0.1211 0.22688 2.18381 -1.96132 -0.01188 -0.11914 -2.30228 -0.25442 0 0 0 0 0 0.00449 0.49049 0 3.13909 -0.27145 0 1.0402 0.39907 0.50714 -4.14727
ARG_991 -7.49737 0.58383 7.89987 -0.4621 0.05915 0.27223 3.35776 -3.45507 -0.00153 -0.005 -5.004 0.08738 0 0 0 -1.19042 0 0.01105 0.2274 2.34911 0 0.20585 0 -1.2888 0.46039 0.61429 -2.77598
ASN_992 -3.75988 0.15982 3.40484 -0.19763 0.03147 0.33987 1.18943 -1.87792 -2e-05 -6e-05 -0.51857 -1.0198 0 0 0 0 0 0.28883 0.03058 0 2.07837 -1.04796 0 -0.93687 -0.0316 0.48278 -1.3843
ILE_993 -10.7845 1.6466 5.28272 -0.67509 0.90284 0.13441 2.86309 -3.69851 -0 -0 -2.70325 0.53704 0 0 0 0 0 0.00919 0.01608 0.89491 0 -0.53641 0 0.73287 -0.60274 1.10719 -4.87357
SER_994 -5.99824 0.6353 6.06302 -0.02482 0 0.02182 3.27092 -2.86942 -0 -0 -4.58567 0.20948 0 0 -0.87742 -0.37123 0 0.0239 0.10268 0.60496 0 -0.03554 0.79504 -0.77834 -0.27006 1.31861 -2.76499
PHE_995 -10.6539 1.41152 3.98545 -1.03013 0.18432 0.20703 3.89161 -3.06586 -0 -0 -3.34527 -0.72779 0 0 0 0 0 0.03495 0.16655 0 1.83147 -0.2976 0 1.0402 0.42283 0.88306 -5.0616
GLY_996 -3.50924 0.32488 2.34816 -0.00077 0 0 1.26946 -1.49568 -0 -0 -0.20181 -0.24194 0 0 -0.80548 0 0 -0.1673 0 0 0 -0.15161 0 0.83697 0.75362 0.69268 -0.34807
LEU_997 -3.81305 0.66754 -0.19116 -0.47734 0.27498 0.11081 0.05739 -0.67071 -0.00293 -0.03806 0.65008 0.20121 0 0 0 0 0 0.04039 0.01296 0.73364 0 -0.08865 0 0.18072 0.92174 0.66637 -0.76408
GLY_998 -0.5915 0.04949 0.66685 -9e-05 0 0 0.00452 -0.31869 -0 -0 0.5513 -0.26039 0 0 0 0 0 0.01725 0 0 0 0.01563 0 0.83697 2.07524 0.73981 3.7864
ASN_999 -3.57874 0.22848 3.95318 -0.28435 0.06014 0.472 1.84796 -1.84118 -0.01094 -0.1034 -1.11028 -0.78555 0 0 -0.92078 0 0 -0.05702 0.04541 0 1.95919 -0.72332 0 -0.93687 1.85872 0.34881 0.42145
LYS_1000 -2.05714 0.09624 2.03148 -0.41691 0.05676 0.22785 0.51197 -0.92511 -0 -0 0.33267 0.09019 0 0 0 0 0 -0.09882 0.0067 1.40935 0 -0.026 0 -1.5107 0.08795 0.30424 0.12071
ASN_1001 -2.97122 0.26895 2.89155 -0.19001 0.02443 0.30392 0.84035 -1.31909 -0.0098 -0.08542 -0.79673 -0.46513 0 0 -0.92078 0 0 -0.03145 0.02362 0 1.96251 -0.43178 0 -0.93687 -0.62904 0.22971 -2.24228
ASN_1002 -5.33912 0.33089 5.57386 -0.22912 0.00569 0.41131 2.63457 -2.64521 -0.00115 -0.01798 -1.33083 -0.33943 0 0 -0.9985 0 0 -0.02115 0.03875 0 3.85252 0.4874 0 -0.93687 -0.21543 0.16238 1.42258
ASN_1003 -2.10203 0.08085 2.70841 -0.17873 0.01749 0.256 0.64464 -1.26634 -0.00462 -0.05053 -0.58832 -0.30329 0 0 0 0 0 -0.01349 0.00708 0 1.94993 0.29256 0 -0.93687 0.05702 0.16985 0.73961
ASN_1004 -4.45034 0.3017 3.69703 -0.1639 0.02692 0.21819 0.90725 -1.92099 -0.02536 -0.19633 -0.09159 -0.12052 0 0 0 0 0 -0.03335 0.00689 0 1.46404 -0.16173 0 -0.93687 -0.12135 0.16328 -1.43705
PHE_1005 -6.41034 0.88632 2.50469 -0.65645 0.05362 0.32327 1.74887 -1.83346 -0 -0 -0.74271 0.12664 0 0 0 0 0 0.24553 0.04067 0 2.54076 -0.03117 0 1.0402 0.23075 0.303 0.37018
LEU_1006 -9.79944 1.05701 3.34908 -0.4788 0.21922 0.10843 2.48078 -2.65251 -0.02243 -0.15826 -1.97038 0.0291 0 0 0 0 0 -0.02958 0.32076 0.77712 0 -0.22654 0 0.18072 0.19218 0.53732 -6.08622
GLN_1007 -6.93533 0.26551 6.63153 -0.27413 0.03942 0.22614 2.82165 -3.05753 -0.01039 -0.08024 -2.76615 -0.89032 0 0 0 -1.00749 0 0.04199 0.05488 0 3.5713 0.02749 0 -0.18838 0.35583 0.501 -0.67322
ASN_1008 -3.09394 0.07785 3.24603 -0.19726 0.04871 0.33875 1.06577 -1.65658 -0.00709 -0.05319 -0.37839 -1.01423 0 0 -0.87742 0 0 -0.04749 0.01394 0 1.90438 -1.04626 0 -0.93687 0.00451 0.33304 -2.27575
LEU_1009 -8.51717 0.69316 3.7245 -0.47521 0.10674 0.08828 2.73918 -2.71375 -0 -0 -2.64779 0.32762 0 0 0 0 0 0.06557 0.13786 0.40327 0 -0.10524 0 0.18072 -0.65641 0.62379 -6.02487
SER_1010 -2.17086 0.37672 1.74743 -0.03433 0.00686 0.064 0.89609 -1.00104 -0.01186 -0.11908 -0.09332 -0.64814 0 0 0 0 0 -0.02347 0.00374 0.1405 0 0.04217 0.6012 -0.77834 0.29966 0.66415 -0.03792
PHE_1011 -7.68457 0.46827 2.01047 -0.84438 0.04481 0.13834 1.9799 -1.97625 -0 -0 -1.6503 -0.55073 0 0 0 0 0 0.0063 0.52078 0 2.03407 -0.21669 0 1.0402 0.71762 0.46774 -3.49443
LYS_1012 -3.71356 0.21486 2.8299 -0.30466 0.03814 0.15404 0.75587 -1.39999 -0.00449 -0.01534 -0.93796 -0.23041 0 0 0 0 0 -0.0288 0.00811 2.313 0 0.21729 0 -1.5107 0.17132 0.43351 -1.00987
PHE_1013 -11.4532 2.24049 2.88643 -0.77527 0.05 0.23006 2.88719 -2.79898 -0 -0 -2.4333 -0.47 0 0 0 0 0 -0.08229 0.0333 0 2.85997 -0.24999 0 1.0402 0.13502 0.95977 -4.9406
GLU_1014 -4.57941 0.33169 5.72357 -0.20929 0.02832 0.28745 2.88934 -2.42218 -0.01904 -0.09481 -3.66748 -0.42991 0 0 -0.82704 0 0 -0.01399 0.00253 0 3.2565 -0.04583 0 -2.7348 -0.03307 0.87207 -1.68539
ALA_1015 -4.30265 0.47668 1.34951 -0.02427 0 0 0.56812 -1.32615 -0.03478 -0.16201 -0.1162 -0.24672 0 0 0 0 0 -0.05654 0 0 0 -0.02459 0 1.8394 -0.62705 0.38327 -2.30398
TYR_1016 -4.48036 0.80608 1.60786 -0.74434 0.10777 0.46531 0.77089 -1.26865 -0.02726 -0.12153 -0.59728 -0.32785 0 0 0 0 0 -0.03915 0.06683 0 1.8789 0.19 0.00115 1.2797 -0.41789 0.83516 -0.01466
LYS_1017 -5.40799 0.58618 6.2732 -0.51119 0.04056 0.31405 2.87157 -2.56906 -0.05831 -0.26958 -4.45428 0.24517 0 0 0 0 0 0.0217 0.36274 3.72726 0 0.0381 0 -1.5107 -0.01603 0.75784 0.44122
THR_1018 -5.11051 0.32473 3.86116 -0.17135 0.08793 0.06139 2.72366 -2.24967 -0.00972 -0.06865 -4.09884 -0.21778 0 0 -0.88889 0 0 -0.04096 0.02379 0.1271 0 -0.07788 2.28072 -1.0874 -0.00442 0.40192 -4.13366
TYR_1019 -11.0898 1.71479 4.37037 -0.60849 0.15033 0.29665 4.22806 -3.30691 -0.0092 -0.0289 -3.81272 -0.19108 0 0 -0.82704 0 0 0.26385 0.13673 0 2.24182 -0.39092 0.00126 1.2797 -0.07593 0.67427 -4.98316
GLY_1020 -4.63092 0.76251 2.79953 -0.00129 0 0 2.24064 -1.94168 -0.01693 -0.07233 -2.4276 -0.3459 0 0 0 0 0 0.01336 0 0 0 -0.26876 0 0.83697 0.24167 0.64254 -2.1682
ILE_1021 -9.10531 1.0017 2.66588 -0.42519 0.35847 0.07921 2.2749 -2.34687 -0 -0 -2.18979 0.08648 0 0 0 0 0 -0.06915 0.53722 0.38849 0 -0.69098 0 0.73287 0.19246 0.86101 -5.64859
VAL_1022 -7.68176 1.11963 1.19273 -0.25974 0.17437 0.05028 1.91983 -1.84254 -0.01693 -0.07233 -2.15478 -0.10362 0 0 0 0 0 -0.07259 0.15151 0.55185 0 -0.72206 0 1.9342 -0.2974 0.97513 -5.15422
GLY_1023 -3.77737 0.29837 3.29364 -0.00195 0 0 1.45854 -1.63222 -0.0032 -0.03017 -1.36847 -0.35455 0 0 -0.4632 0 0 -0.11825 0 0 0 -1.51825 0 0.83697 0.36328 0.72239 -2.29443
PRO_1024 -4.94308 0.70815 4.12317 -0.19072 0.00113 0.13321 1.38255 -1.63941 -0.00141 -0.01825 -2.58438 0.10962 0 0 0 0 0 0.01769 0.02628 0.39868 0 -0.93424 0 -2.4119 0.32998 0.57915 -4.91376
THR_1025 -5.65629 0.62824 5.76238 -0.18255 0.13501 0.06607 3.43181 -2.73553 -0.02108 -0.28436 -2.4859 0.34071 0 0 -0.65274 -1.25765 0 -0.0707 0.03678 0.04778 0 0.04289 2.30939 -1.0874 -0.36426 0.31191 -1.68549
GLY_1026 -1.85759 0.31629 1.92296 -5e-05 0 0 0.60137 -1.0108 -0.01394 -0.10063 0.57131 -0.38397 0 0 0 0 0 -0.18125 0 0 0 -1.47928 0 0.83697 -0.7065 0.34242 -1.1427
SER_1027 -5.50158 0.56713 5.50031 -0.03481 0.00119 0.0608 3.30602 -2.58599 -0.03031 -0.13987 -2.03852 -1.10715 0 0 -0.12369 0 0 -0.07044 0.1027 0.16636 0 -0.27741 0.60062 -0.77834 -0.84566 0.42516 -2.80348
GLY_1028 -4.07075 0.45265 3.43878 -7e-05 0 0 2.16082 -1.98535 -0.00144 -0.01882 -1.39414 -0.35404 0 0 0 0 0 -0.17018 0 0 0 -1.53938 0 0.83697 -0.31935 0.50883 -2.45548
LYS_1029 -8.92254 0.98592 8.59816 -0.47999 0.06809 0.29123 3.70168 -3.83459 -0.03031 -0.13987 -4.10745 0.4641 0 0 -0.58689 -0.45678 0 -0.02879 0.74617 2.00652 0 -0.00987 0 -1.5107 -0.00416 0.83982 -2.41024
SER_1030 -4.08027 0.25443 4.17095 -0.02849 5e-05 0.04502 1.70754 -2.22445 -0 -0 -1.16118 -1.08773 0 0 0 0 0 -0.01558 0.00923 0.20611 0 -0.13097 0.62889 -0.77834 -0.34937 0.76127 -2.07289
LEU_1031 -8.44491 0.85834 3.80345 -0.67124 0.53171 0.18161 2.86887 -2.69686 -0 -0 -1.60528 0.21656 0 0 0 0 0 0.18354 0.20905 2.68974 0 -0.27812 0 0.18072 -0.42059 0.64812 -1.7453
ILE_1032 -8.70269 0.86865 3.07208 -0.4855 0.2608 0.09295 2.83644 -2.72594 -0 -0 -1.81686 0.03354 0 0 0 0 0 0.03086 0.02056 0.52237 0 -0.38973 0 0.73287 -0.03614 0.92355 -4.7622
ALA_1033 -5.71421 0.68132 3.14589 -0.02187 0 0 2.00244 -2.52135 -4e-05 -0.00058 -1.52813 -0.33452 0 0 0 0 0 -0.03748 0 0 0 -0.23113 0 1.8394 -0.11336 0.67508 -2.15855
ASN_1034 -7.25906 0.45133 5.80539 -0.17914 0.04839 0.27015 3.21452 -3.26452 -0.034 -0.23859 -2.30079 -0.28445 0 0 0 0 0 0.39245 0.03054 0 1.44542 0.21713 0 -0.93687 -0.16263 0.44743 -2.33732
ILE_1035 -7.76026 0.63773 3.37811 -0.64515 0.45187 0.14109 2.21709 -2.52413 -0 -0 -2.24864 0.32213 0 0 0 0 0 -0.06649 0.19598 0.57701 0 -0.43852 0 0.73287 -0.00275 0.55301 -4.47904
ILE_1036 -7.73962 1.06881 1.12729 -0.51456 0.45399 0.10144 1.87902 -2.02675 -0 -0 -0.51408 0.08739 0 0 0 0 0 -0.04545 0.05615 0.60494 0 -0.36368 0 0.73287 -0.01336 0.55288 -4.55273
GLY_1037 -2.47396 0.09361 2.49456 -5e-05 0 0 0.84442 -1.37374 -0.00736 -0.05103 -0.98856 -0.40619 0 0 0 0 0 -0.07494 0 0 0 0.23822 0 0.83697 0.10859 0.37887 -0.3806
GLY_1038 -2.41301 0.23849 3.18519 -5e-05 0 0 1.34545 -1.60381 -0 -0 -1.70796 -0.36991 0 0 -0.37463 0 0 -0.1741 0 0 0 -1.35332 0 0.83697 -0.28656 0.47924 -2.19798
LEU_1039 -6.90774 0.39228 2.70058 -0.47741 0.1614 0.12608 1.57168 -1.96744 -0.0116 -0.11956 -1.5592 0.16373 0 0 0 0 0 0.00535 0.01161 0.27045 0 -0.25434 0 0.18072 -0.54948 0.49851 -5.76435
TYR_1040 -7.97171 1.1464 0.80603 -0.59376 0.03463 0.32389 0.62585 -1.55031 -0.02863 -0.31017 -0.38207 -0.21281 0 0 0 0 0 0.32259 0.1539 0 1.96528 -0.32298 0.041 1.2797 -0.31108 0.95312 -4.03114
GLU_1041 -3.90691 0.55822 3.35197 -0.35391 0.05562 0.55856 1.07424 -1.53282 -0 -0 -1.7575 -0.45227 0 0 0 -0.72978 0 0.01462 0.45812 0 3.55242 -0.04395 0 -2.7348 -0.26123 1.4426 -0.70679
PRO_1042 -4.33891 0.4323 1.81655 -0.19968 0.00492 0.14507 0.33592 -0.89471 -0.00243 -0.00915 -0.32848 0.02477 0 0 0 0 0 -0.00217 0.00013 0.52299 0 -1.02495 0 -2.4119 -0.31562 0.96017 -5.28518
ASN_1043 -3.65278 0.13904 3.50266 -0.19719 0.08259 0.3297 1.58411 -1.69248 -0.01201 -0.04728 -1.71096 -0.5787 0 0 -0.80548 0 0 0.06812 0.00079 0 3.23387 0.07405 0 -0.93687 0.0244 0.31767 -0.27673
GLU_1044 -4.23053 0.45365 5.09186 -0.19185 0.03203 0.28767 2.2294 -2.20265 -0.01667 -0.09132 -1.6541 -0.5886 0 0 0 -0.37123 0 0.01655 0.21787 0 3.10474 -0.04842 0 -2.7348 0.2239 0.3117 -0.16079
GLY_1045 -2.27633 0.36184 1.2553 -0.00028 0 0 0.29341 -0.85287 -0 -0 -0.77029 -0.19714 0 0 0 0 0 -0.06104 0 0 0 -1.51834 0 0.83697 -0.00881 0.36036 -2.57722
GLU_1046 -5.46108 0.68364 6.21335 -0.20719 0.03459 0.33722 2.71784 -2.70853 -0.00975 -0.03178 -4.73261 -0.53455 0 0 0 -0.37172 0 0.01928 0.06158 0 3.26555 0.04371 0 -2.7348 0.09071 0.31186 -3.01267
ILE_1047 -7.76742 1.03946 0.64764 -0.63387 0.59662 0.11927 1.37352 -1.64722 -0 -0 -1.92416 0.29337 0 0 0 0 0 -0.04275 0.15701 0.97838 0 -0.78288 0 0.73287 -0.17492 0.54701 -6.48809
LEU_1048 -9.70868 0.80812 4.87858 -0.48657 0.33164 0.13228 2.41776 -3.21442 -0.00975 -0.03178 -2.34964 -0.04405 0 0 0 0 0 -0.00481 0.51503 1.62551 0 -0.01904 0 0.18072 -0.28126 0.52959 -4.73076
ILE_1049 -8.58683 1.70346 1.62356 -0.44449 0.25488 0.08488 2.66792 -2.33289 -0 -0 -1.50038 -0.07456 0 0 0 0 0 -0.06164 0.19916 0.2773 0 -0.53579 0 0.73287 -0.12132 0.8422 -5.27168
GLY_1050 -3.20775 0.42157 2.30474 -5e-05 0 0 1.38979 -1.4196 -0.02579 -0.14263 -1.04567 -0.4407 0 0 0 0 0 -0.12045 0 0 0 -1.39574 0 0.83697 -0.64101 0.77601 -2.71031
GLY_1051 -2.04883 0.34286 1.97764 -7e-05 0 0 0.3766 -1.06714 -0 -0 0.07984 -0.38737 0 0 0 0 0 -0.17628 0 0 0 -1.51862 0 0.83697 -0.94566 0.19383 -2.33622
GLU_1052 -4.93117 0.31151 5.34503 -0.36008 0.07251 0.62834 2.26978 -2.44427 -0 -0 -2.19194 -0.86935 0 0 0 0 0 -0.01978 0.07244 0 3.43979 0.08337 0 -2.7348 -0.42635 0.16741 -1.58759
LYS_1053 -5.3733 0.49584 5.77574 -0.31044 0.03426 0.145 1.93971 -2.48092 -0 -0 -3.01689 0.13073 0 0 0 0 0 0.04473 0.07808 2.14215 0 0.01009 0 -1.5107 -0.32661 0.30642 -1.91613
ILE_1054 -7.08088 0.87738 3.08623 -0.50638 0.31223 0.10521 2.23688 -2.26746 -0 -0 -0.91392 0.37684 0 0 0 0 0 -0.10764 0.00868 0.80704 0 0.31263 0 0.73287 -0.44521 0.64574 -1.81976
GLN_1055 -3.94755 0.51952 4.17269 -0.27951 0.04212 0.22438 2.30339 -1.92716 -0 -0 -2.4484 -0.57181 0 0 0 -0.72978 0 -0.05361 0.00072 0 2.83031 -0.10163 0 -0.18838 -0.36354 0.60252 0.08427
SER_1056 -4.42857 0.47284 4.36315 -0.02838 0.00896 0.0268 2.09401 -2.08763 -0.02465 -0.15918 -2.54071 -0.01458 0 0 0 0 0 -0.0345 0.0052 0.54501 0 -0.17277 0.60314 -0.77834 -0.46092 0.2723 -2.33882
ILE_1057 -7.94732 0.57251 3.53133 -0.44941 0.25006 0.09838 2.33741 -2.62343 -0 -0 -0.94174 0.00437 0 0 0 0 0 -0.01735 0.12777 0.45621 0 -0.75865 0 0.73287 -0.51362 0.4897 -4.65091
ASP_1058 -6.93565 0.60947 9.14609 -0.19791 0.05253 0.61534 4.75184 -3.80071 -0.00559 -0.02526 -8.07065 -1.29941 0 0 -0.70327 -0.84273 0 0.17765 0.00014 0 2.6992 -0.61279 0 -2.3716 -0.15723 0.69009 -6.28043
SER_1059 -3.47064 0.17228 4.00049 -0.02805 6e-05 0.04406 2.09148 -1.95678 -0 -0 -0.8712 -0.96254 0 0 0 0 0 -0.0282 0.00091 0.16942 0 -0.1891 0.60066 -0.77834 -0.18337 0.49491 -0.89394
LEU_1060 -4.68452 0.46682 5.1723 -0.48289 0.20943 0.11346 2.39369 -2.42376 -0 -0 -1.77422 0.16243 0 0 -0.70327 0 0 -0.04391 0.01395 0.36667 0 -0.28189 0 0.18072 -0.39741 0.38362 -1.32882
TYR_1061 -8.90646 0.69876 5.90683 -0.90814 0.04912 0.35985 3.22109 -3.23685 -0.01583 -0.13899 -1.60746 -0.28871 0 0 0 0 0 -0.02945 0.14394 0 2.20747 -0.04164 0.00125 1.2797 -0.05406 0.35547 -1.0041
LEU_1062 -8.18906 0.56268 3.38385 -0.65384 0.2016 0.21595 2.47712 -2.63835 -0 -0 -1.5788 0.09263 0 0 0 0 0 0.10166 0.01876 0.93677 0 -0.22117 0 0.18072 -0.0404 0.36006 -4.78984
SER_1063 -5.13102 0.34525 6.63853 -0.02756 0 0.0639 3.00102 -3.05898 -0.004 -0.03685 -0.86444 -0.63814 0 0 0 0 0 0.03484 0.00484 0.68301 0 0.34538 0.60097 -0.77834 0.03391 0.43642 1.64872
GLU_1064 -5.15532 0.23896 6.55362 -0.2274 0.03407 0.33703 2.97573 -2.8522 -0.01583 -0.13899 -2.89346 -0.62726 0 0 0 -1.6308 0 -0.06792 0.03186 0 3.10728 -0.33398 0 -2.7348 -0.23451 0.34961 -3.28431
MET_1065 -7.97299 0.47711 5.24701 -0.71753 0.19181 0.36189 3.3294 -2.47346 -0.01396 -0.047 -3.67965 -0.10617 0 0 0 0 0 -0.04965 0.08498 2.41158 0 -0.09373 0 0.60916 -0.46635 0.39314 -2.51441
ILE_1066 -7.36144 0.82349 2.39689 -0.5026 0.43665 0.11738 2.12293 -2.20402 -0.01615 -0.08375 -0.59515 -0.0048 0 0 0 0 0 -0.03796 0.05309 0.34602 0 -0.74158 0 0.73287 -0.35955 0.61912 -4.25855
GLY_1067 -3.6425 0.31317 3.11714 -0.0005 0 0 2.16192 -1.69804 -0.01396 -0.047 -2.17073 -0.28051 0 0 0 0 0 -0.05616 0 0 0 0.47707 0 0.83697 0.22041 0.44013 -0.34259
ILE_1068 -6.24261 0.41514 1.50845 -0.53053 0.33733 0.1153 1.02871 -1.65299 -0.0201 -0.13486 -0.62295 -0.29561 0 0 0 0 0 0.01693 0.0291 1.00815 0 0.13012 0 0.73287 0.58498 0.40394 -3.18862
VAL_1069 -7.74304 0.83776 2.34917 -0.26939 0.16124 0.05451 2.46915 -2.28892 -0 -0 -2.22343 -0.21056 0 0 0 0 0 0.03222 0.00063 0.35102 0 -0.8049 0 1.9342 -0.09248 0.51422 -4.9286
PHE_1070 -8.75412 0.74874 3.80393 -0.64689 0.04673 0.37501 2.21545 -2.67491 -0 -0 -1.47313 0.316 0 0 -1.77817 0 0 -0.00907 0.28303 0 2.04101 -0.34566 0 1.0402 -0.32543 0.53833 -4.59895
GLN_1071 -7.03207 0.61269 7.47784 -0.33979 0.05332 0.18486 3.4063 -3.36704 -0.02568 -0.16465 -4.33809 -0.62561 0 0 -1.59795 -1.88086 0 0.22472 0.4491 0 3.72834 -0.13424 0 -0.18838 -0.23163 0.91172 -2.87711
GLN_1072 -4.32666 0.5029 4.0095 -0.62397 0.07268 0.95166 0.94424 -1.96513 -0.0052 -0.05023 -0.86818 -0.64572 0 0 0 -0.95066 0 -0.00427 0.18548 0 3.76811 0.0854 0 -0.18838 0.2933 0.7013 1.88618
ASN_1073 -5.80022 0.37824 4.63769 -0.18194 0.00505 0.25569 1.92034 -2.55748 -0.03333 -0.22626 -1.67439 -0.37237 0 0 -1.00241 -0.46749 0 0.1041 0.00745 0 2.17713 0.04868 0 -0.93687 0.47233 0.43987 -2.80621
ILE_1074 -5.92893 0.3376 1.42064 -0.60318 0.37643 0.11253 1.08032 -1.71039 -0.01936 -0.21007 -1.10196 0.24361 0 0 -0.43095 0 0 0.3732 0.09136 0.96545 0 -0.77726 0 0.73287 -0.18335 0.61658 -4.61485
LEU_1075 -8.35897 1.01053 2.02457 -0.4725 0.15399 0.09894 1.21841 -2.21637 -0.00081 -0.00269 -0.96429 0.11322 0 0 0 0 0 0.25092 0.39643 1.69667 0 -0.33928 0 0.18072 -0.37257 0.92834 -4.65475
PHE_1076 -8.27599 0.72429 3.10724 -0.65646 0.25703 0.37586 2.43146 -2.60174 -0.01352 -0.07442 -2.01563 0.24646 0 0 -2.21033 0 0 0.02796 0.06582 0 2.1729 -0.36269 0 1.0402 -0.25995 1.005 -5.0165
LYS_1077 -4.41269 0.30151 5.72118 -0.36046 0.03878 0.16481 2.04127 -2.27143 -0.05936 -0.23875 -4.37834 0.11854 0 0 -0.89311 -0.52831 0 0.17328 0.03057 1.51922 0 -0.02131 0 -1.5107 -0.27987 0.58439 -4.26076
GLY_1078 -3.1791 0.09802 3.39624 -0.00123 0 0 2.17443 -1.75595 -0 -0 -2.11889 -0.34913 0 0 0 0 0 -0.02249 0 0 0 -1.53783 0 0.83697 1.06502 0.5227 -0.87124
THR_1079 -7.41057 0.63802 6.69522 -0.10428 0.05253 0.07518 3.61825 -3.45908 -0.00777 -0.12732 -3.18532 -0.86102 0 0 -0.62908 -0.65584 0 -0.00645 0.00016 0.12692 0 -0.68408 2.29021 -1.0874 1.037 0.59716 -3.08757
ILE_1080 -8.7898 1.03357 3.38427 -0.59229 0.461 0.14158 3.07349 -2.80353 -0.00027 -0.0027 -2.55471 -0.00868 0 0 0 0 0 -0.05056 0.90962 3.32333 0 -0.45096 0 0.73287 -0.16938 0.7811 -1.58206
SER_1081 -5.87188 0.48216 6.17632 -0.02627 0 0.04197 3.07575 -2.78607 -0.00971 -0.12627 -3.07767 -1.02861 0 0 0 0 0 0.10279 0.03238 0.29947 0 0.09276 0.73913 -0.77834 -0.25112 0.76159 -2.15162
SER_1082 -4.82243 0.51076 5.60487 -0.03326 0.00069 0.02396 2.14306 -2.53034 -0.01538 -0.17796 -1.09326 -0.08208 0 0 -0.62908 -0.65584 0 0.04789 0.00921 0.87844 0 0.14757 1.85266 -0.77834 -0.50413 0.45844 0.35545
ASN_1083 -8.51485 0.47544 7.52881 -0.21212 0.01081 0.30617 4.63217 -3.85151 -0.0231 -0.29683 -4.02164 -0.39821 0 0 -2.21033 0 0 -0.00027 0.18784 0 2.71153 0.23688 0 -0.93687 -0.03333 0.54317 -3.86625
ILE_1084 -8.9251 0.59974 3.18306 -0.48725 0.32976 0.09762 2.55321 -2.68588 -0.00606 -0.03332 -1.82571 -0.03653 0 0 0 0 0 -0.05642 0.1014 0.5816 0 -0.40969 0 0.73287 0.197 0.76544 -5.32425
LYS_1085 -6.73808 0.90862 6.47899 -0.7223 0.34946 0.6859 3.21824 -2.85825 -0.00027 -0.0027 -3.1962 0.0508 0 0 0 -0.72501 0 0.05051 0.32241 3.24657 0 -0.00654 0 -1.5107 0.24699 0.84902 0.64746
ILE_1086 -8.49 1.69 2.42552 -0.50934 0.43471 0.11183 2.16171 -2.21631 -0.01404 -0.07138 -0.73939 -0.2789 0 0 0 0 0 -0.12929 0.36799 1.958 0 0.36311 0 0.73287 0.19392 1.02211 -0.98687
GLY_1087 -3.98769 1.18427 2.69747 -6e-05 0 0 1.3978 -1.75947 -0.0052 -0.01574 -1.05894 -0.39513 0 0 0 0 0 -0.03438 0 0 0 0.20156 0 0.83697 -0.0419 0.75159 -0.22887
ILE_1088 -5.56376 0.54094 2.74906 -0.45016 0.28265 0.08666 1.80016 -1.80383 -0 -0 -0.67003 0.11729 0 0 0 0 0 0.00133 0.01515 0.55322 0 -0.70199 0 0.73287 -0.22783 0.39047 -2.14779
GLU_1089 -3.11504 0.21024 3.58681 -0.28785 0.0366 0.36562 1.44668 -1.47823 -0.00784 -0.05367 -1.4902 -0.28801 0 0 0 -0.75116 0 -0.02997 0.04749 0 2.68676 -0.10605 0 -2.7348 -0.21679 0.52762 -1.65179
THR_1090 -3.12245 0.20014 2.4443 -0.12425 0.06044 0.06614 1.36099 -1.33129 -0.00374 -0.05472 -0.88174 -1.34546 0 0 0 0 0 -0.06242 0.04889 0.05388 0 -0.23276 2.32156 -1.0874 -0.24286 0.50242 -1.43033
ARG_1091 -3.06836 0.16581 4.84737 -0.84909 0.20641 0.65688 2.15708 -1.78657 -0.01299 -0.05298 -2.98383 0.11103 0 0 0 -1.47204 0 -0.00157 0.47677 2.36312 0 0.1079 0 -1.2888 0.03126 0.5116 0.11902
SER_1092 -2.25826 0.22898 3.17358 -0.02626 0 0.04439 1.37562 -1.3831 -0.01522 -0.13296 -0.82772 -0.97321 0 0 0 -0.44974 0 -0.02103 0.02377 0.48143 0 -0.3845 0.60097 -0.77834 0.40493 0.37517 -0.54153
ASP_1093 -4.35404 0.62677 7.84561 -0.16817 0.02612 0.51749 4.53132 -3.15734 -0 -0 -6.66007 -1.22516 0 0 -1.00295 -0.40192 0 -0.06737 0.00519 0 3.36182 -0.12389 0 -2.3716 -0.05194 0.23886 -2.43126
TRP_1094 -4.67218 0.50287 4.50205 -1.37071 0.23019 0.52608 2.07236 -2.16031 -0 -0 -0.59902 -0.62025 0 0 0 0 0 -0.17928 0.03229 0 1.16399 -0.08888 0 1.6906 -0.19854 0.30384 1.13512
LYS_1095 -5.32951 0.78753 6.95222 -0.57707 0.16162 0.53591 3.57428 -2.9331 -0 -0 -6.36673 0.66863 0 0 -1.00295 -0.40192 0 -0.0102 0.04842 2.29811 0 -0.02598 0 -1.5107 -0.38456 0.43111 -3.0849
ASN_1096 -4.56129 0.64846 5.38903 -0.19519 0.0239 0.30638 2.51585 -2.51593 -0.00836 -0.09335 -2.21391 -0.39716 0 0 0 -0.44974 0 -0.07313 0.05276 0 1.92837 -0.34292 0 -0.93687 -0.68195 0.4932 -1.11187
GLN_1097 -4.05692 0.4791 5.2864 -0.65068 0.08806 0.73721 2.37778 -2.34486 -0.01469 -0.12018 -2.49392 -0.49629 0 0 0 -0.72501 0 0.2608 0.1165 0 2.45308 -0.19432 0 -0.18838 -0.64967 0.47181 0.33582
SER_1098 -2.38976 0.42446 3.32849 -0.03893 0.00057 0.05465 1.7555 -1.55171 -0.01179 -0.12649 -1.3812 -0.39722 0 0 0 0 0 -0.05805 0.0027 0.31948 0 -0.28128 1.72224 -0.77834 -0.63377 0.57027 0.52982
ASP_1099 -4.09737 0.45838 6.42434 -0.24217 0.13595 0.78873 3.28622 -2.67427 -0.01321 -0.13911 -4.27987 -1.40709 0 0 -0.57272 -0.90677 0 -0.00848 0.01872 0 1.9632 -0.87453 0 -2.3716 -0.35551 0.65041 -4.21675
LEU_1100 -3.39772 0.47667 3.89561 -0.51664 0.22311 0.1427 2.21566 -1.91782 -0.0256 -0.10455 -1.20715 0.22039 0 0 0 0 0 -0.0655 0.10577 0.18524 0 0.03493 0 0.18072 -0.02702 0.60393 1.02273
GLN_1101 -3.73198 0.44863 5.013 -0.44061 0.09542 0.3287 2.20028 -2.03508 -0.00328 -0.0119 -3.37298 -0.2244 0 0 -0.57272 -0.90677 0 -0.08598 0.18623 0 3.38954 -0.09182 0 -0.18838 -0.21131 0.54936 0.33396
LYS_1102 -5.53242 0.6361 4.37313 -0.52992 0.16835 0.34319 2.24116 -2.25612 -0 -0 -1.57217 0.02037 0 0 0 0 0 0.00094 0.02957 1.96666 0 -0.08031 0 -1.5107 -0.46746 0.44173 -1.7279
ASN_1103 -5.77953 0.41096 5.32948 -0.17816 0.02262 0.27082 2.71215 -2.7699 -0 -0 -2.37603 -0.33256 0 0 0 0 0 -0.0314 0.00569 0 1.48836 0.11083 0 -0.93687 -0.26371 0.26416 -2.05309
GLU_1104 -4.76265 0.28131 6.66652 -0.43876 0.05818 0.88668 2.78666 -2.91808 -0.0256 -0.10455 -3.43313 -0.4442 0 0 0 -0.6504 0 0.04615 0.04926 0 3.26188 -0.29217 0 -2.7348 -0.21987 0.19843 -1.78917
ALA_1105 -4.69995 0.23057 3.52373 -0.02132 0 0 1.98385 -2.31458 -0.00328 -0.0119 -1.29907 -0.36281 0 0 0 0 0 0.02147 0 0 0 -0.21215 0 1.8394 -0.39736 0.16787 -1.55555
MET_1106 -9.3343 0.75628 5.18939 -0.3485 0.06703 0.11231 2.93424 -3.06301 -0 -0 -2.13529 -0.07956 0 0 0 0 0 0.09644 0.02119 1.76578 0 0.07675 0 0.60916 -0.1504 0.30602 -3.17647
LYS_1107 -5.94728 0.24928 7.16543 -0.46505 0.15994 0.24282 3.42271 -3.23703 -0 -0 -4.59666 0.09752 0 0 0 -0.6504 0 -0.01998 0.02887 2.56809 0 -0.017 0 -1.5107 -0.20264 0.40784 -2.30426
ASN_1108 -5.00229 0.28899 5.74601 -0.17761 0.02562 0.25765 2.92385 -2.86652 -0 -0 -2.31196 -0.30901 0 0 0 0 0 0.03694 0.00776 0 1.46502 0.5514 0 -0.93687 -0.09839 0.26723 -0.13219
ALA_1109 -6.32942 0.59527 3.34234 -0.02158 0 0 2.66427 -2.85219 -0 -0 -2.31541 -0.37097 0 0 0 0 0 0.08293 0 0 0 -0.19437 0 1.8394 -0.05096 0.21847 -3.39221
ALA_1110 -6.78937 0.42575 4.36069 -0.02293 0 0 3.29876 -3.40558 -0 -0 -3.37649 -0.38404 0 0 0 0 0 0.03473 0 0 0 -0.27773 0 1.8394 -0.46561 0.30087 -4.46155
LYS_1111 -4.90137 0.36533 6.26098 -0.39661 0.05017 0.19466 2.53736 -2.85499 -0.01597 -0.09337 -2.07398 -0.08502 0 0 0 0 0 -0.00764 0.00117 2.0172 0 0.06327 0 -1.5107 -0.34437 0.28751 -0.50636
ILE_1112 -7.85572 0.80985 4.68232 -0.50526 0.40089 0.09949 2.52366 -2.84018 -0.01466 -0.11534 -1.06107 0.118 0 0 -0.79814 0 0 -0.02917 0.12906 0.54989 0 -0.38537 0 0.73287 -0.03084 0.34108 -3.24864
ALA_1113 -6.56818 1.13305 2.29986 -0.02859 0.00991 0 1.77469 -2.49347 -0 -0 -1.54108 -0.42802 0 0 0 0 0 0.25045 0 0 0 -0.05121 0 1.8394 -0.22973 0.6746 -3.35834
CYS_1114 -7.31948 0.88139 5.42625 -0.05761 0.00877 0.02197 2.06886 -2.70295 -0.02355 -0.12236 -2.14351 -0.88435 0 0 -0.17034 0 0 -0.09039 0.02061 0.03244 0 0.30486 0 3.6196 -0.09982 0.67465 -0.55496
ALA_1115 -7.34536 1.20859 3.81747 -0.02131 0 0 3.46669 -3.15242 -0.00015 -0.00139 -2.49997 -0.36378 0 0 0 0 0 -0.05241 0 0 0 0.14912 0 1.8394 0.24937 0.465 -2.24115
ASP_1116 -6.77497 0.64892 8.71585 -0.16701 0.02564 0.60297 3.18617 -3.89129 -0.02628 -0.17369 -4.31099 -1.45577 0 0 -0.43172 -0.40581 0 0.00135 0.00079 0 4.22365 0.00015 0 -2.3716 -0.11504 0.91532 -1.80335
THR_1117 -3.65866 0.64451 5.07295 -0.21525 0.11887 0.07816 1.78979 -2.13378 -0 -0 -2.94642 -0.07176 0 0 -0.43172 -0.40581 0 0.01566 0.01941 0.27181 0 0.31711 2.58012 -1.0874 -0.10242 1.09957 0.95475
PHE_1118 -10.724 1.13228 4.05725 -0.93931 0.13733 0.32357 3.04058 -3.11759 -0 -0 -0.80727 -0.65975 0 0 0 0 0 -0.04855 0.31951 0 3.20187 -0.08267 0 1.0402 0.20568 0.67495 -2.24595
ILE_1119 -9.82841 1.60413 3.681 -0.52078 0.53482 0.10436 2.58058 -3.08008 -0.01401 -0.06958 -1.09813 0.017 0 0 0 0 0 -0.03121 0.09321 0.63769 0 -0.38587 0 0.73287 0.07653 0.41777 -4.54812
GLU_1120 -3.49469 0.16461 3.78383 -0.2313 0.05118 0.36713 1.34389 -1.70668 -0.01047 -0.08171 -0.82829 -0.62832 0 0 0 0 0 0.02801 0.04231 0 3.23011 -0.10864 0 -2.7348 -0.08065 0.31931 -0.57516
LYS_1121 -3.93784 0.3615 5.06109 -0.31015 0.03599 0.16546 2.50628 -2.19635 -0 -0 -3.06082 -0.23077 0 0 -0.42367 -0.91996 0 0.07031 0.03704 1.77396 0 -0.09374 0 -1.5107 -0.30738 0.25585 -2.72391
PHE_1122 -8.60824 0.95487 4.12195 -0.499 0.04975 0.20703 2.594 -2.78142 -0.01401 -0.06958 -1.81241 0.0846 0 0 0 0 0 -0.00793 0.00169 0 2.73939 -0.20347 0 1.0402 -0.45976 0.79072 -1.87163
SER_1123 -2.54327 0.10769 3.40899 -0.02735 0 0.04118 1.25191 -1.46545 -0.01177 -0.08473 -0.02067 -0.93518 0 0 -0.5779 0 0 0.00955 0.01871 0.25633 0 0.02096 0.64568 -0.77834 -0.42979 0.91402 -0.19944
ASP_1124 -4.28359 0.42207 5.06373 -0.11908 0.0404 0.37485 1.77658 -2.26272 -0.0007 -0.00282 -1.58904 -0.26132 0 0 0 0 0 -0.05333 0.05671 0 2.48312 -0.38935 0 -2.3716 -0.51348 0.40366 -1.22594
SER_1125 -5.15111 0.47753 4.95287 -0.01398 0 0.03007 2.58289 -2.53987 -0.00781 -0.06721 -2.72928 -0.9845 0 0 0 0 0 -0.05799 0.03708 0.24469 0 0.17811 0.61204 -0.77834 0.59608 0.31663 -2.3021
TYR_1126 -6.58814 0.60726 5.01223 -0.89003 0.11261 0.43191 2.21282 -2.59511 -0.01685 -0.19633 -2.23042 -0.49088 0 0 0 0 0 0.01674 0.27964 0 2.71638 0.16808 0.05506 1.2797 0.8098 0.35618 1.05066
ASP_1127 -4.32111 0.28609 4.94933 -0.11476 0.01984 0.35623 1.64963 -2.3044 -0.01777 -0.2521 -2.13214 -0.22749 0 0 0 0 0 0.04121 0.03288 0 2.39527 -0.32909 0 -2.3716 -0.45492 0.34541 -2.44948
HIS_1128 -8.83379 0.97182 7.53173 -0.48807 0.00955 0.26772 2.98056 -3.85297 -0.01888 -0.14912 -2.67188 -0.81219 0 0 0 0 0 0.03914 0.04753 0 2.70249 -0.0738 0 -0.45461 -0.65042 0.34189 -3.11329
ASN_1129 -3.60174 0.15585 2.77074 -0.17478 0.02673 0.2394 1.10382 -1.65618 -0 -0 -0.80106 -0.20003 0 0 0 0 0 0.04602 0.01004 0 1.87363 0.29313 0 -0.93687 -0.37309 0.58652 -0.63784
VAL_1130 -7.71955 0.81272 3.62711 -0.28466 0.18993 0.06448 2.60999 -2.86798 -0.01352 -0.07442 -1.78475 -0.45103 0 0 0 0 0 -0.03842 0.0152 0.1839 0 -0.69324 0 1.9342 -0.25605 0.57182 -4.17426
GLU_1131 -4.98515 0.34263 5.53118 -0.41309 0.11229 0.65956 1.85641 -2.41257 -0.01593 -0.15228 -2.07808 -0.68618 0 0 0 0 0 0.06007 0.51497 0 2.2219 0.47048 0 -2.7348 0.247 0.37074 -1.09086
GLN_1132 -6.3089 1.02667 7.27966 -0.44042 0.1533 0.24981 3.32614 -3.07528 -0 -0 -4.91117 -0.01585 0 0 -1.04299 -0.71021 0 -0.08775 0.58781 0 2.92572 0.05424 0 -0.18838 0.57032 1.1887 0.58146
LEU_1133 -6.54633 0.76714 4.25205 -0.50019 0.22012 0.14502 2.63026 -2.4966 -0.0508 -0.23485 -2.6185 -0.01023 0 0 -1.18485 0 0 0.07131 0.00376 0.11714 0 0.45088 0 0.18072 0.72287 1.45726 -2.62383
GLY_1134 -4.29656 0.73799 4.43969 -6e-05 0 0 2.39778 -2.30927 -0 -0 -2.02533 -0.36331 0 0 0 0 0 -0.08733 0 0 0 -1.52009 0 0.83697 0.25934 0.70779 -1.22239
LYS_1135 -4.77838 0.57969 6.71614 -0.56268 0.17884 0.48042 3.1364 -2.73258 -0.02752 -0.15355 -3.55889 0.37638 0 0 0 0 0 -0.02946 0.04147 1.88716 0 -0.08171 0 -1.5107 0.8749 9.73195 10.5679
ASN_1136 -4.1582 0.3013 3.26288 -0.17912 0.04269 0.30834 1.02929 -1.66841 -0.04143 -0.27737 -0.46234 -0.1567 0 0 0 0 0 -0.09164 0.034 0 1.7918 0.04759 0 -0.93687 1.10546 15.3128 15.2641
LEU_1137 -7.71952 0.60372 2.20619 -0.45215 0.18819 0.09695 1.67751 -1.90935 -0.01949 -0.06485 -1.64447 0.11209 0 0 0 0 0 -7e-05 0.09279 1.70915 0 -0.31599 0 0.18072 -0.19084 6.02131 0.57189
SER_1138 -5.05476 0.38327 6.12892 -0.03008 0 0.06995 3.44723 -2.74341 -0.01294 -0.08022 -3.18795 -0.47029 0 0 -1.6274 0 0 0.01289 0.05376 0.13826 0 -0.48679 0.6322 -0.77834 -0.38949 0.31358 -3.68163
GLY_1139 -3.84536 0.24231 3.93311 -5e-05 0 0 2.09799 -2.02463 -0 -0 -1.93732 -0.41256 0 0 -0.65993 0 0 -0.11695 0 0 0 0.15786 0 0.83697 0.39185 0.15137 -1.18533
GLY_1140 -5.28613 0.52857 4.89562 -5e-05 0 0 1.77575 -2.7196 -0.02496 -0.12351 -1.48168 -0.40657 0 0 0 0 0 -0.05118 0 0 0 0.51893 0 0.83697 0.84168 0.10923 -0.58692
GLN_1141 -10.5646 0.84075 7.71237 -0.26236 0.04669 0.20254 3.94309 -4.02386 -0.0139 -0.12381 -2.74475 -0.4451 0 0 -1.6274 0 0 0.07882 0.02402 0 2.66534 -0.02874 0 -0.18838 0.12258 0.19539 -4.19136
LYS_1142 -9.16196 0.5461 8.62072 -0.49582 0.12572 0.24848 3.84854 -3.99573 -0.04332 -0.19342 -5.05087 0.13903 0 0 0 -0.91789 0 -0.0384 0.16309 2.58436 0 -0.00689 0 -1.5107 -0.28695 0.3162 -5.1097
GLN_1143 -9.5774 1.10525 9.12579 -0.85205 0.22816 0.78787 5.13517 -4.62345 -0.02279 -0.1281 -4.88669 -0.23354 0 0 -1.33666 -0.46749 0 0.08444 0.09999 0 5.41828 -0.05887 0 -0.18838 -0.31699 0.54267 -0.16479
ARG_1144 -13.2201 1.88086 10.1567 -0.86199 0.20032 0.61885 4.95681 -5.31127 -0.03602 -0.23197 -3.43788 0.23187 0 0 -0.17034 0 0 0.37115 0.1194 1.46365 0 -0.14081 0 -1.2888 -0.35375 1.35481 -3.69852
VAL_1145 -7.86318 0.56478 3.59249 -0.31166 0.18076 0.07149 3.06625 -2.91811 -0 -0 -2.4262 -0.20325 0 0 0 0 0 -0.03234 0.01879 0.06221 0 -0.30107 0 1.9342 -0.30556 1.26786 -3.60256
ALA_1146 -6.74868 0.4498 4.4925 -0.02237 0 0 3.05648 -3.15298 -0.00947 -0.06759 -2.77911 -0.3601 0 0 0 0 0 0.10228 0 0 0 -0.3514 0 1.8394 -0.34397 0.37651 -3.5187
ILE_1147 -9.92535 0.97134 3.97084 -0.48868 0.29374 0.09698 3.35134 -3.24753 -0.00224 -0.01622 -3.05234 0.01282 0 0 0 0 0 -0.05889 0.00662 0.51266 0 -0.48499 0 0.73287 -0.25331 0.40073 -7.17961
ALA_1148 -7.00934 0.57139 3.35674 -0.02069 0 0 2.93187 -3.10286 -0 -0 -2.29051 -0.35387 0 0 0 0 0 0.0117 0 0 0 -0.31085 0 1.8394 -0.20598 0.42606 -4.15695
ARG_1149 -11.8305 1.07552 8.44032 -0.77615 0.13543 0.52885 3.79754 -4.5289 -0.04064 -0.35146 -2.92416 0.33296 0 0 -0.43095 0 0 -0.02169 0.07325 2.78456 0 -0.17479 0 -1.2888 -0.48263 0.48935 -5.19292
THR_1150 -7.7921 0.6255 5.61723 -0.19759 0.11609 0.0695 3.53561 -3.29889 -0.01643 -0.08447 -3.53155 -0.13854 0 0 0 0 0 0.02598 0.00484 0.13987 0 0.02468 2.31725 -1.0874 0.01852 0.50891 -3.14298
LEU_1151 -8.14955 0.81637 2.68487 -0.68315 0.26804 0.1816 2.70161 -2.40005 -0 -0 -2.16986 0.3177 0 0 0 0 0 0.00416 0.30406 2.99198 0 -0.30903 0 0.18072 0.05777 0.44333 -2.75942
ILE_1152 -7.77275 1.14986 2.07121 -0.64127 0.64611 0.20226 1.46612 -2.42083 -0.00224 -0.01622 -0.86342 0.01717 0 0 0 0 0 -0.11658 0.04888 1.43261 0 0.39466 0 0.73287 -0.2906 0.5935 -3.36868
THR_1153 -5.36983 1.23138 3.84314 -0.13922 0.03715 0.07641 2.55547 -2.13232 -0 -0 -1.91533 -0.34653 0 0 0 0 0 -0.00963 0.00567 0.11079 0 -0.22676 4.07952 -1.0874 -0.35338 0.80677 1.16588
LYS_1154 -3.2621 0.72316 5.32078 -0.54098 0.22477 0.35383 2.57339 -2.16122 -0.03174 -0.14744 -4.07721 -0.09294 0 0 0 -0.57152 0 0.05323 0.08354 1.85677 0 -0.22785 0 -1.5107 -0.16555 1.418 -0.18178
PRO_1155 -6.95859 1.67293 3.99465 -0.15324 0.00107 0.10589 1.18404 -1.78763 -0.00212 -0.01334 -0.47806 0.23354 0 0 0 0 0 0.01269 0.0165 0.28175 0 -1.148 0 -2.4119 -0.18096 1.56779 -4.06299
ARG_1156 -6.04119 0.4558 4.90922 -0.59719 0.1 0.32958 2.41176 -2.01856 -0.02404 -0.1289 -2.37095 0.08995 0 0 0 0 0 0.03468 0.0491 2.60337 0 -0.09782 0 -1.2888 -0.31715 0.88992 -1.01122
ILE_1157 -9.35291 0.8717 2.28288 -0.47543 0.36207 0.10348 1.94901 -2.45927 -0 -0 -2.02915 -0.05181 0 0 0 0 0 0.00141 0.01238 0.34166 0 -0.73721 0 0.73287 -0.22975 0.60847 -8.0696
LEU_1158 -9.48752 1.34894 2.34185 -0.51235 0.48166 0.13591 2.61365 -2.40146 -0.0172 -0.12756 -2.57411 -0.00806 0 0 0 0 0 -0.02711 0.21501 1.74757 0 -0.11189 0 0.18072 -0.21827 0.66756 -5.75264
VAL_1159 -6.96161 0.70973 1.7467 -0.27747 0.18127 0.05977 2.54921 -2.06848 -0.00348 -0.00999 -2.49229 -0.35214 0 0 0 0 0 -0.06707 0.09079 0.21082 0 -0.72604 0 1.9342 -0.21273 0.43731 -5.2515
PHE_1160 -9.41293 0.77293 2.7201 -0.59091 0.04421 0.32245 3.20425 -2.36073 -0 -0 -2.60302 0.02231 0 0 0 0 0 -0.07569 0.00132 0 2.27228 -0.26998 0 1.0402 0.0164 0.28945 -4.60735
ASP_1161 -5.73582 0.56105 6.74066 -0.27548 0.06436 0.88786 2.97969 -3.00943 -0.00868 -0.06022 -4.06561 -0.32195 0 0 -0.89464 0 0 -0.01411 0.02973 0 2.40342 -0.7007 0 -2.3716 0.1431 0.48509 -3.16327
ASP_1162 -6.68521 0.78402 9.72077 -0.23831 0.03465 0.78828 4.59939 -3.98166 -0.02859 -0.222 -6.05185 -0.31754 0 0 -0.59758 -0.9302 0 -0.07337 0.14032 0 2.22823 -0.59068 0 -2.3716 -0.28796 0.5643 -3.5166
SER_1163 -6.08078 1.04123 4.548 -0.03263 0.00082 0.05701 1.68873 -2.22899 -0.03104 -0.15795 0.44736 -1.03392 0 0 0 0 0 -0.05463 0.04726 0.14983 0 -0.40041 0.60025 -0.77834 -0.40767 0.35466 -2.27121
MET_1164 -7.03236 1.08837 3.87085 -0.36107 0.12516 0.24054 1.59916 -2.04153 -5e-05 -0.00018 -0.68352 -0.3593 0 0 0 0 0 0.21752 0.25945 3.98487 0 0.10539 0 0.60916 -0.42651 0.34548 1.54143
SER_1165 -4.33426 0.59059 5.40101 -0.02693 0 0.02189 2.3639 -2.37195 -0.0002 -0.001 -1.01297 0.1362 0 0 -0.56091 -0.43304 0 0.03562 0.08881 0.43495 0 0.35731 0.6742 -0.77834 -0.16678 0.66506 1.08314
ALA_1166 -4.01955 0.59292 1.94616 -0.03101 0.02514 0 0.71564 -1.56323 -1e-05 -0.00017 -0.32465 -0.46811 0 0 0 0 0 0.14801 0 0 0 -0.07407 0 1.8394 0.27289 0.96504 0.0244
LEU_1167 -8.90138 0.93636 3.58667 -0.46922 0.09371 0.09467 2.34612 -2.61354 -5e-05 -0.00018 -1.09184 0.20882 0 0 0 0 0 0.02062 0.05222 0.46672 0 -0.32998 0 0.18072 -0.00099 1.05624 -4.36432
ASP_1168 -7.80076 0.68383 10.4325 -0.29113 0.01329 1.01574 5.20078 -4.2714 -0.01806 -0.14069 -9.92185 -0.72182 0 0 -1.31684 -1.31993 0 0.02902 0.03823 0 3.90826 0.04849 0 -2.3716 -0.32017 0.92569 -6.19847
ALA_1169 -5.0669 0.19697 3.95829 -0.02263 0 0 2.57305 -2.41188 -0 -0 -1.58863 -0.35241 0 0 0 0 0 -0.08093 0 0 0 -0.41412 0 1.8394 -0.36306 0.61014 -1.12273
LEU_1170 -6.69448 0.5537 5.63908 -0.63158 0.17053 0.19822 2.25828 -2.65531 -0 -0 -1.29873 0.11501 0 0 0 0 0 0.21219 0.02039 0.77872 0 -0.20138 0 0.18072 -0.2137 0.47232 -1.09602
THR_1171 -7.24059 0.68869 6.65117 -0.20948 0.17653 0.07735 3.23133 -3.29902 -0.0277 -0.32209 -4.26787 -0.18605 0 0 -0.668 -0.5352 0 -0.02831 0.02793 0.11324 0 -0.00228 2.58899 -1.0874 0.0347 0.70091 -3.58315
GLU_1172 -6.86258 0.55798 7.64995 -0.35844 0.15056 0.41482 3.11524 -3.34936 -0.02897 -0.19012 -3.8976 -0.59545 0 0 0 -0.35939 0 -0.00286 0.09817 0 3.01162 -0.07687 0 -2.7348 -0.06007 0.71574 -2.80241
LYS_1173 -4.67396 0.19154 5.75983 -0.39993 0.04628 0.20309 2.18561 -2.45044 -0.00027 -0.00257 -1.75831 -0.12451 0 0 0 0 0 -0.0198 0.02165 1.91393 0 0.05464 0 -1.5107 -0.13125 0.38413 -0.31104
LYS_1174 -5.48393 0.17699 5.57541 -0.30451 0.03043 0.13775 2.24729 -2.58762 -0.00934 -0.08665 -1.6519 0.02279 0 0 0 0 0 -0.04227 0.01528 1.75047 0 0.00439 0 -1.5107 -0.25658 0.19653 -1.77617
VAL_1175 -8.79311 0.89774 3.77456 -0.3169 0.22087 0.07166 2.66464 -3.05213 -0 -0 -2.37499 -0.11052 0 0 0 0 0 -0.07165 0.0058 0.04589 0 -0.36904 0 1.9342 -0.19277 0.26722 -5.39854
ARG_1176 -8.28142 0.31982 8.98716 -1.02114 0.1691 0.65682 3.07496 -3.90943 -0.03406 -0.23749 -3.79018 0.05349 0 0 0 -0.64637 0 -0.01762 0.15856 2.30299 0 -0.04423 0 -1.2888 -0.03759 0.4481 -3.13733
GLU_1177 -5.24328 0.15902 6.73761 -0.20457 0.02282 0.2684 2.07144 -2.92986 -0.05225 -0.37368 -1.86456 -0.54099 0 0 0 0 0 -0.02192 0.02836 0 3.0124 -0.27762 0 -2.7348 -0.33789 0.49073 -1.79063
ASN_1178 -6.46556 0.3309 6.61337 -0.17689 0.00891 0.25846 3.22714 -3.27952 -0 -0 -3.26337 -0.33096 0 0 -0.79814 0 0 0.03196 0.03752 0 1.42814 0.42713 0 -0.93687 -0.2312 0.52994 -2.58904
ILE_1179 -8.84327 0.7786 3.57861 -0.49992 0.44639 0.09792 2.71642 -2.84815 -0 -0 -2.14763 0.03681 0 0 0 0 0 -0.06129 0.00429 0.55619 0 -0.44709 0 0.73287 0.06267 0.52643 -5.31014
GLU_1180 -5.59349 0.19465 7.76944 -0.21989 0.03456 0.31956 2.65426 -3.25975 -0.05171 -0.27681 -2.51383 -0.5989 0 0 0 -0.64637 0 0.00527 0.11074 0 3.04943 -0.23661 0 -2.7348 -0.28767 0.37589 -1.90603
ASN_1181 -3.66935 0.22216 4.69367 -0.17523 0.0296 0.25517 1.88274 -2.2014 -0 -0 -1.49386 -0.276 0 0 0 0 0 -0.03656 1e-05 0 1.57057 0.43082 0 -0.93687 -0.07047 0.28737 0.51238
ASP_1182 -4.54548 0.42071 6.10385 -0.24578 0.00523 0.79806 2.88797 -2.68512 -0.0488 -0.23518 -4.86787 0.12924 0 0 0 -0.57152 0 -0.06617 0.10171 0 3.36377 0.02847 0 -2.3716 0.00277 0.27869 -1.51706
LEU_1183 -7.83525 1.46332 3.68866 -0.57053 0.3151 0.18342 2.73746 -2.59826 -0 -0 -1.65036 0.13425 0 0 0 0 0 -0.064 0.13106 0.09906 0 0.00879 0 0.18072 -0.15117 0.64515 -3.28261
LYS_1184 -3.27676 0.24067 3.37735 -0.43777 0.08053 0.24085 1.56721 -1.48333 -0 -0 -0.7114 0.08349 0 0 0 0 0 -0.15793 0.04047 1.36664 0 -0.0294 0 -1.5107 -0.05511 0.6907 0.02549
LEU_1185 -2.80266 0.4406 1.90406 -0.51697 0.20985 0.15542 0.34532 -1.01399 -0.01706 -0.08774 -0.51524 0.0947 0 0 0 0 0 -0.02061 0.09443 0.21558 0 -0.11178 0 0.18072 -0.37002 0.3933 -1.42208
THR_1186 -5.39378 0.42945 3.81652 -0.10662 0.09993 0.06616 2.35214 -2.19264 -0.00212 -0.01334 -1.97486 -0.51579 0 0 0 0 0 0.05598 0.29454 0.30237 0 -0.78893 2.26152 -1.0874 -0.20401 0.51009 -2.09078
THR_1187 -6.98092 1.29433 4.45059 -0.12427 0.1228 0.08637 3.82422 -2.6374 -0.0172 -0.12756 -2.75528 -0.78889 0 0 0 0 0 0.07357 0.00431 0.09011 0 -0.50687 2.33752 -1.0874 -0.07638 0.82112 -1.99722
LYS_1188 -7.51635 0.65179 5.72876 -0.58573 0.21453 0.30178 2.64126 -2.67975 -0.03068 -0.1233 -1.79617 0.202 0 0 0 0 0 0.63505 0.19035 3.17176 0 -0.06714 0 -1.5107 -0.02944 1.01985 0.41787
ILE_1189 -8.45736 1.24817 2.16244 -0.50468 0.43753 0.12312 2.23166 -2.21584 -0.0015 -0.00406 -3.00247 -0.19072 0 0 0 0 0 0.17032 0.01063 0.28059 0 -0.63804 0 0.73287 -0.02896 0.87616 -6.77014
ILE_1190 -8.06939 1.25193 3.499 -0.56763 0.32237 0.13864 2.49829 -2.56298 -0 -0 -2.89365 -0.00057 0 0 0 0 0 -0.04993 0.1431 1.83673 0 -0.74374 0 0.73287 -0.40206 0.82325 -4.04376
ILE_1191 -8.87649 1.10957 3.75281 -0.49758 0.3879 0.10979 2.89964 -2.71466 -0.03931 -0.20502 -1.6197 -0.04523 0 0 0 0 0 -0.05332 0.01754 0.44631 0 -0.78143 0 0.73287 -0.53655 1.168 -4.74487
SER_1192 -5.04961 0.69257 4.95456 -0.02692 0 0.0465 2.14353 -2.34139 -0.00672 -0.06968 -1.27009 -1.15233 0 0 -0.7883 0 0 -0.015 0.0243 0.85477 0 -0.33064 0.60093 -0.77834 -0.27451 1.16011 -1.62626
GLN_1193 -8.09325 0.76617 8.58037 -0.47394 0.17114 0.48048 3.89688 -3.90562 -0.05871 -0.4505 -5.44461 -0.56464 0 0 -1.4779 -0.92581 0 -0.00059 0.09424 0 4.41674 -0.16635 0 -0.18838 -0.24978 1.0644 -2.52968
ASN_1194 -5.2271 0.36508 5.93209 -0.33442 0.1512 0.63418 3.11864 -2.81001 -0.03305 -0.22778 -2.64433 -0.76135 0 0 -1.49543 0 0 -0.05309 0.01706 0 1.86516 -0.37606 0 -0.93687 -0.19972 0.88582 -2.13
ILE_1195 -8.45745 1.01127 2.55525 -0.60189 0.3328 0.18384 1.8944 -2.27781 -0.0325 -0.26462 -1.42125 0.13216 0 0 0 0 0 -0.19334 0.1397 1.16561 0 0.39338 0 0.73287 0.0675 0.74933 -3.89076
ASN_1196 -4.86845 0.40696 4.91733 -0.18384 0.03386 0.29358 1.98947 -2.29663 -0.03961 -0.23771 -1.34074 -0.35641 0 0 -0.70713 0 0 -0.06705 4e-05 0 1.55281 0.03143 0 -0.93687 -0.02977 0.58872 -1.25002
SER_1197 -4.43089 0.3382 4.12848 -0.02666 0.0031 0.0261 1.87954 -1.968 -0.00064 -0.0056 -1.76274 0.04458 0 0 0 -0.35939 0 -0.05593 0.06603 0.57602 0 -0.20293 0.65107 -0.77834 -0.33314 0.30445 -1.90666
ILE_1198 -9.31786 2.06527 3.31497 -0.71682 1.09946 0.16541 2.49742 -3.0037 -0 -0 -1.35681 0.04123 0 0 0 0 0 0.00582 0.05194 0.93459 0 -0.41812 0 0.73287 -0.18195 0.68891 -3.39739
LYS_1199 -5.85722 0.62925 6.4022 -0.49356 0.1529 0.29646 2.5931 -2.70694 -0.03678 -0.15048 -2.93493 0.05797 0 0 0 0 0 -0.20362 0.34911 1.25013 0 -0.02826 0 -1.5107 0.24543 0.77268 -1.17326
HIS_1200 -4.76665 0.54198 4.77263 -0.46556 0.01298 0.5505 1.00647 -2.22612 -0 -0 -0.55677 -0.22333 0 0 0 0 0 0.06168 0.04819 0 2.2025 -0.08891 0 -0.45461 -0.08874 0.41122 0.73746
ALA_1201 -4.96792 0.54129 1.93151 -0.022 0 0 1.49593 -2.13163 -0 -0 -0.79785 -0.15132 0 0 0 0 0 -0.01019 0 0 0 -0.07538 0 1.8394 -0.42109 0.24142 -2.52784
ASP_1202 -3.71628 0.12416 4.98817 -0.09918 0.00016 0.28899 2.53558 -2.04473 -0.00972 -0.06865 -3.78497 -0.60327 0 0 -0.88889 0 0 0.15003 0.03426 0 2.42592 -0.21876 0 -2.3716 -0.3128 0.38343 -3.18815
LYS_1203 -6.85618 0.67267 4.91193 -0.43818 0.07913 0.22257 1.82844 -2.55669 -0.00467 -0.01798 -2.18349 -0.11125 0 0 0 0 0 -0.00775 0.04177 1.80242 0 -0.018 0 -1.5107 -0.08416 0.48563 -3.74451
ILE_1204 -9.83341 1.4164 2.49565 -0.54224 0.38475 0.15055 2.72529 -2.9702 -0.00037 -0.00112 -2.14395 0.13202 0 0 0 0 0 -0.00354 0.00495 3.3262 0 -0.77516 0 0.73287 -0.15899 0.56122 -4.49909
LEU_1205 -8.57906 0.96699 1.68501 -0.52169 0.16632 0.10954 2.40639 -2.1639 -0.0159 -0.05737 -2.90474 0.23569 0 0 0 0 0 -0.03176 0.00415 0.61338 0 -0.38111 0 0.18072 -0.26831 0.69908 -7.85658
VAL_1206 -9.35098 1.114 2.88438 -0.27398 0.19373 0.05644 2.92181 -2.86586 -0.00037 -0.00112 -3.47498 -0.35077 0 0 0 0 0 0.11842 0.1705 0.19207 0 -0.73454 0 1.9342 -0.24367 0.62946 -7.08127
ILE_1207 -8.91757 0.93952 2.18881 -0.61025 0.52853 0.11101 1.70818 -2.49559 -0.01122 -0.03939 -1.95417 0.34746 0 0 0 0 0 -0.05923 0.03928 0.99202 0 -0.72038 0 0.73287 -0.36635 0.55341 -7.03307
ASP_1208 -5.62246 0.55067 6.01189 -0.19017 0.07331 0.61389 2.01855 -2.79193 -0 -0 -1.96662 -1.46978 0 0 0 0 0 -0.07072 0.09639 0 2.67272 -0.53387 0 -2.3716 -0.04085 0.51278 -2.50779
ASN_1209 -3.5088 0.16395 4.5548 -0.19689 0.02447 0.33208 1.50343 -2.01909 -0 -0 -0.16596 -1.04244 0 0 0 0 0 -0.10244 0.03075 0 1.88873 -1.01538 0 -0.93687 -0.36993 0.47363 -0.38595
GLY_1210 -4.71516 0.57153 3.96303 -5e-05 0 0 2.37735 -2.33027 -0 -0 -2.63484 -0.40349 0 0 0 0 0 -0.10955 0 0 0 -1.43536 0 0.83697 -0.97301 0.45922 -4.39363
ARG_1211 -5.82831 0.34835 6.11467 -0.42678 0.05842 0.21829 3.42917 -2.89079 -0 -0 -3.80098 0.20019 0 0 0 -1.00749 0 0.00905 0.05829 2.21174 0 -0.0394 0 -1.2888 -0.4739 0.5585 -2.54978
ILE_1212 -6.00783 0.76342 0.81995 -0.49207 0.37781 0.09931 0.84456 -1.60521 -0.01039 -0.08024 -0.09266 0.18704 0 0 0 0 0 -0.08335 0.00883 0.37999 0 -0.48839 0 0.73287 -0.2966 0.63448 -4.3085
VAL_1213 -6.03759 0.55901 1.29293 -0.29737 0.20234 0.06878 1.16824 -1.55841 -0.02869 -0.12717 -0.57729 -0.34974 0 0 0 0 0 0.00375 0.17824 0.46807 0 -0.29689 0 1.9342 -0.25547 0.74818 -2.90487
GLY_1214 -3.69099 0.13637 2.73769 -0.0015 0 0 1.73 -1.66967 -0.02869 -0.12717 -1.36503 -0.36415 0 0 0 0 0 -0.13162 0 0 0 -1.08919 0 0.83697 0.27672 0.53997 -2.21029
PHE_1215 -5.92541 0.95079 1.09362 -0.9179 0.08409 0.22812 0.68056 -1.30824 -0 -0 -0.2031 -0.62845 0 0 0 0 0 -0.06142 0.39331 0 1.96363 -0.28368 0 1.0402 0.77024 0.28265 -1.841
ASP_1216 -5.97333 0.44333 7.37052 -0.10158 0.00635 0.29917 3.09646 -3.1844 -0.03305 -0.16172 -4.80488 -1.26094 0 0 -0.86903 0 0 0.18236 0.31995 0 2.73105 0.32199 0 -2.3716 1.12952 0.42215 -2.43769
SER_1217 -4.75348 0.28809 6.02677 -0.02612 0 0.06211 3.18722 -2.70802 -0 -0 -3.97947 -0.49407 0 0 -0.86903 0 0 0.10427 5e-05 0.13094 0 -0.49258 0.60236 -0.77834 0.3611 0.38626 -2.95192
ASP_1218 -6.59825 0.50772 6.4963 -0.19003 0.12653 0.6415 2.71086 -3.06821 -0 -0 -4.09879 -2.39001 0 0 -0.17592 -0.50898 0 -0.06384 0.01675 0 4.45295 0.0538 0 -2.3716 -0.4541 0.68031 -4.233
GLN_1219 -4.89114 0.39736 5.75831 -0.72653 0.15756 0.79072 1.8004 -2.58921 -0 -0 -2.9263 -0.34813 0 0 -0.17592 -1.08377 0 0.01527 0.0053 0 2.88313 -0.26566 0 -0.18838 -0.4295 0.77591 -1.0406
LYS_1220 -5.31107 0.38035 6.70048 -0.31539 0.04392 0.15384 2.29213 -2.84697 -0.04497 -0.21754 -3.02876 -0.14987 0 0 0 0 0 -0.00376 0.02626 1.97096 0 -0.14835 0 -1.5107 -0.21753 0.47267 -1.7543
LEU_1221 -11.3576 1.33661 5.26208 -0.4996 0.239 0.11531 3.38811 -3.6741 -0.01082 -0.08175 -1.88325 0.24657 0 0 0 0 0 0.12681 0.06396 0.2717 0 -0.30486 0 0.18072 -0.19925 0.64814 -6.13227
MET_1222 -7.49217 0.74122 4.60934 -0.35659 0.06182 0.13704 1.65434 -2.40307 -0 -0 -2.14265 -0.15135 0 0 -0.61389 0 0 -0.0708 0.08901 1.74851 0 0.12873 0 0.60916 -0.21934 0.57563 -3.09507
LYS_1223 -3.87925 0.4088 4.4363 -0.31563 0.06451 0.16801 1.69022 -1.99417 -0 -0 -1.32272 -0.18262 0 0 0 0 0 -0.04311 0.14367 1.86799 0 -0.21243 0 -1.5107 0.07489 0.42007 -0.18618
ASN_1224 -3.10671 0.09975 3.45982 -0.3203 0.08054 0.56104 1.1134 -1.68541 -0.01307 -0.0881 -0.79215 -1.05611 0 0 0 0 0 -0.04987 0.00242 0 2.12424 -0.30025 0 -0.93687 0.16518 0.763 0.02055
CYS_1225 -7.9032 0.82442 4.70828 -0.07572 0.0078 0.06491 3.13733 -2.50336 -0.01361 -0.07262 -2.78788 -0.3514 0 0 0 0 0 0.02118 0.00245 0.29045 0 -0.00561 0 3.6196 0.49597 0.79679 0.25577
SER_1226 -3.74731 0.21805 3.33845 -0.02711 0 0.04021 1.58159 -1.76318 -0.00225 -0.00635 -1.3823 -0.95001 0 0 0 0 0 0.00402 0.00615 0.37102 0 0.1144 0.60077 -0.77834 0.23302 0.52049 -1.62869
LEU_1227 -7.47386 0.74472 3.68026 -0.77855 0.52216 0.24195 1.94241 -2.28601 -0 -0 -0.7252 0.27204 0 0 0 0 0 -0.03948 0.18438 2.66816 0 -0.27914 0 0.18072 -0.29449 0.72767 -0.71225
TYR_1228 -11.9636 1.19071 3.93443 -0.79705 0.02459 0.29458 3.00493 -3.02115 -0.00901 -0.12738 -1.95232 -0.34054 0 0 0 0 0 -0.02015 0.38269 0 2.14647 -0.05412 0.08404 1.2797 -0.12959 0.89534 -5.17742
GLN_1229 -7.48822 0.39299 8.12358 -0.26419 0.04474 0.20429 3.09037 -3.85181 -0 -0 -3.19472 -0.37323 0 0 -0.61389 0 0 0.00842 0.03961 0 2.68705 0.07606 0 -0.18838 -0.04081 0.64104 -0.70711
LYS_1230 -5.62062 0.27174 5.17972 -0.29957 0.0242 0.129 2.26237 -2.51945 -0.00404 -0.05732 -1.95268 -0.01727 0 0 0 0 0 0.06299 0.02367 1.77877 0 0.02068 0 -1.5107 -0.16765 0.3028 -2.09336
MET_1231 -10.0831 0.46469 5.88135 -0.50474 0.19947 0.12431 3.1822 -3.2924 -0 -0 -1.93874 0.01308 0 0 -0.57519 0 0 -0.03676 0.66242 1.13759 0 0.04756 0 0.60916 -0.12663 0.24957 -3.98619
LYS_1232 -7.28162 0.95895 8.18066 -0.7737 0.19522 0.70818 3.79759 -3.49025 -0.02681 -0.12419 -6.09764 0.0771 0 0 -0.63412 0 0 -0.02866 0.31723 2.93269 0 0.0162 0 -1.5107 -0.05666 0.53959 -2.30091
GLU_1233 -3.75169 0.28207 4.84337 -0.21327 0.02522 0.29445 2.03835 -2.18375 -0.00235 -0.04051 -1.34149 -0.58737 0 0 0 0 0 -0.05552 0.01553 0 3.00703 -0.28084 0 -2.7348 -0.40219 0.54024 -0.54752
SER_1234 -4.92933 0.37153 4.98921 -0.04422 0.00066 0.06283 2.26758 -2.36159 -0 -0 -1.64642 -0.49336 0 0 -0.57519 0 0 -0.01661 0.33375 0.15825 0 -0.36436 2.18799 -0.77834 -0.58708 0.47169 -0.95302
GLN_1235 -5.57068 0.36933 4.7418 -0.84463 0.25769 0.92376 1.50829 -2.36304 -0.02991 -0.26512 -1.2198 -1.12722 0 0 0 0 0 0.27151 0.00427 0 4.43147 -0.16887 0 -0.18838 -0.32764 0.62533 1.02815
LYS_1236 -4.0842 0.09331 5.97185 -0.52514 0.09464 0.27507 2.79328 -2.41009 -0.04327 -0.22968 -3.39567 0.10357 0 0 -0.42336 0 0 -0.03018 0.23997 2.84673 0 0.11555 0 -1.5107 -0.08581 0.57191 0.36774
ASP_1237 -3.60359 0.65065 6.56949 -0.23151 0.12116 0.75162 2.66278 -2.74873 -0.0269 -0.27461 -5.62745 -1.46117 0 0 -0.41803 0 0 -0.04714 0.01327 0 2.24901 -0.73353 0 -2.3716 -0.2237 0.44666 -4.3033
LEU_1238 -4.60396 0.51475 4.53754 -0.49803 0.25633 0.12633 2.22885 -2.28447 -0 -0 -1.35635 0.19125 0 0 0 0 0 -0.0494 0.00041 0.29505 0 -0.23796 0 0.18072 -0.37259 0.3948 -0.67673
GLY_1239 -3.22708 0.34684 4.24121 -5e-05 0 0 1.8526 -2.05893 -0 -0 -2.57694 -0.43116 0 0 -0.41803 0 0 -0.10307 0 0 0 0.39765 0 0.83697 -0.01393 0.27746 -0.87645
GLY_1240 -3.75422 0.3321 4.71103 -5e-05 0 0 1.96536 -2.41534 -0 -0 -0.83684 -0.40518 0 0 0 0 0 0.08868 0 0 0 0.80466 0 0.83697 0.58478 0.24103 2.15299
ASP_1241 -4.58026 0.19457 5.83479 -0.10764 0.00515 0.32539 1.95048 -2.65032 -0.01842 -0.11078 -1.16024 -0.42864 0 0 0 0 0 0.027 0.00907 0 1.75115 0.11809 0 -2.3716 0.23038 0.3334 -0.64844
PHE_1242 -3.54659 0.3478 2.86206 -0.54296 0.04891 0.2464 1.07432 -1.56814 -0 -0 -1.22109 -0.00391 0 0 0 0 0 0.08722 0.00034 0 2.77742 -0.12165 0 1.0402 -0.10617 0.30374 1.67791
ASP_1243 -4.1331 0.39527 5.99851 -0.23501 0.12473 0.76639 2.9831 -2.79629 -0.0245 -0.14114 -2.91957 -1.38793 0 0 -0.64011 0 0 -0.0223 0.02265 0 1.88214 -0.86414 0 -2.3716 0.24949 0.50665 -2.60677
ALA_1244 -3.11019 0.20599 3.91091 -0.02624 0.00163 0 2.12583 -1.97463 -0.01896 -0.10906 -1.4728 -0.4128 0 0 -0.40298 0 0 -0.13177 0 0 0 -0.15264 0 1.8394 0.0764 0.55805 0.90615
VAL_1245 -3.05613 0.57228 2.97915 -0.37862 0.30515 0.09691 1.12846 -1.57323 -0 -0 -1.52603 -0.20714 0 0 -0.64011 0 0 -0.02987 0.17883 0.71853 0 0.28301 0 1.9342 -0.24573 0.40934 0.94899
ASN:CtermProteinFull_1246 -4.18551 0.68273 5.44249 -0.20521 0.03539 0.39587 2.61616 -2.40925 -0.07216 -0.41553 -5.27795 -0.31296 0 0 -0.64619 -0.56981 0 0 2e-05 0 2.10539 0 0 -0.93687 -0.15608 0.58821 -3.32127
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14044 DOMAINID 14866 MODEL 4 SSGCID - MygeA.19932.a Putative ABC transporter ATP-binding protein MG014  MG_014
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 591.374 tmscore: 0.84329 6qv0C_207 prob: 100 ident: 27.64
ATOM      1  N   MET A   1      -4.335  15.167  -8.288  1.00  2.660          N  
ATOM      2  CA  MET A   1      -3.712  13.889  -8.629  1.00  2.240          C  
ATOM      3  C   MET A   1      -2.352  14.029  -9.309  1.00  1.850          C  
ATOM      4  O   MET A   1      -1.359  13.476  -8.836  1.00  1.890          O  
ATOM      5  CB  MET A   1      -4.650  13.059  -9.508  1.00  3.300          C  
ATOM      6  CG  MET A   1      -5.912  12.566  -8.814  1.00  3.300          C  
ATOM      7  SD  MET A   1      -5.514  11.487  -7.449  1.00  3.300          S  
ATOM      8  CE  MET A   1      -7.110  11.122  -6.729  1.00  3.300          C  
ATOM      9 1H   MET A   1      -4.936  15.034  -7.487  1.00  3.190          H  
ATOM     10 2H   MET A   1      -3.636  15.859  -8.063  1.00  3.190          H  
ATOM     11 3H   MET A   1      -4.890  15.493  -9.065  1.00  3.190          H  
ATOM     12  HA  MET A   1      -3.541  13.346  -7.704  1.00  2.690          H  
ATOM     13 1HB  MET A   1      -4.948  13.635 -10.379  1.00  3.960          H  
ATOM     14 2HB  MET A   1      -4.122  12.183  -9.862  1.00  3.960          H  
ATOM     15 1HG  MET A   1      -6.505  13.399  -8.442  1.00  3.960          H  
ATOM     16 2HG  MET A   1      -6.519  12.003  -9.528  1.00  3.960          H  
ATOM     17 1HE  MET A   1      -6.981  10.461  -5.866  1.00  3.960          H  
ATOM     18 2HE  MET A   1      -7.587  12.048  -6.405  1.00  3.960          H  
ATOM     19 3HE  MET A   1      -7.741  10.630  -7.471  1.00  3.960          H  
ATOM     20  N   GLY A   2      -2.291  14.812 -10.390  1.00  1.620          N  
ATOM     21  CA  GLY A   2      -1.073  14.974 -11.201  1.00  1.450          C  
ATOM     22  C   GLY A   2       0.192  15.393 -10.444  1.00  1.160          C  
ATOM     23  O   GLY A   2       1.299  15.001 -10.836  1.00  1.000          O  
ATOM     24  H   GLY A   2      -3.125  15.273 -10.724  1.00  1.940          H  
ATOM     25 1HA  GLY A   2      -0.876  14.035 -11.721  1.00  1.740          H  
ATOM     26 2HA  GLY A   2      -1.275  15.708 -11.981  1.00  1.740          H  
ATOM     27  N   LEU A   3       0.051  16.106  -9.322  1.00  1.180          N  
ATOM     28  CA  LEU A   3       1.212  16.551  -8.552  1.00  1.050          C  
ATOM     29  C   LEU A   3       2.075  15.376  -8.097  1.00  1.080          C  
ATOM     30  O   LEU A   3       3.282  15.533  -7.881  1.00  1.020          O  
ATOM     31  CB  LEU A   3       0.758  17.344  -7.319  1.00  1.520          C  
ATOM     32  CG  LEU A   3       0.085  18.730  -7.574  1.00  1.520          C  
ATOM     33  CD1 LEU A   3      -0.456  19.262  -6.253  1.00  1.520          C  
ATOM     34  CD2 LEU A   3       1.101  19.719  -8.162  1.00  1.520          C  
ATOM     35  H   LEU A   3      -0.865  16.405  -9.023  1.00  1.420          H  
ATOM     36  HA  LEU A   3       1.815  17.182  -9.186  1.00  1.260          H  
ATOM     37 1HB  LEU A   3       0.052  16.730  -6.764  1.00  1.830          H  
ATOM     38 2HB  LEU A   3       1.628  17.513  -6.684  1.00  1.830          H  
ATOM     39  HG  LEU A   3      -0.746  18.613  -8.264  1.00  1.830          H  
ATOM     40 1HD1 LEU A   3      -0.940  20.225  -6.419  1.00  1.830          H  
ATOM     41 2HD1 LEU A   3      -1.184  18.561  -5.845  1.00  1.830          H  
ATOM     42 3HD1 LEU A   3       0.362  19.386  -5.545  1.00  1.830          H  
ATOM     43 1HD2 LEU A   3       0.613  20.681  -8.322  1.00  1.830          H  
ATOM     44 2HD2 LEU A   3       1.930  19.846  -7.466  1.00  1.830          H  
ATOM     45 3HD2 LEU A   3       1.480  19.363  -9.103  1.00  1.830          H  
ATOM     46  N   VAL A   4       1.458  14.204  -7.931  1.00  1.260          N  
ATOM     47  CA  VAL A   4       2.160  13.008  -7.509  1.00  1.350          C  
ATOM     48  C   VAL A   4       3.223  12.611  -8.515  1.00  1.140          C  
ATOM     49  O   VAL A   4       4.260  12.081  -8.137  1.00  1.210          O  
ATOM     50  CB  VAL A   4       1.190  11.850  -7.251  1.00  1.850          C  
ATOM     51  CG1 VAL A   4       1.975  10.520  -7.053  1.00  1.850          C  
ATOM     52  CG2 VAL A   4       0.374  12.147  -6.006  1.00  1.850          C  
ATOM     53  H   VAL A   4       0.462  14.126  -8.159  1.00  1.510          H  
ATOM     54  HA  VAL A   4       2.662  13.229  -6.565  1.00  1.620          H  
ATOM     55  HB  VAL A   4       0.519  11.767  -8.080  1.00  2.220          H  
ATOM     56 1HG1 VAL A   4       1.274   9.712  -6.853  1.00  2.220          H  
ATOM     57 2HG1 VAL A   4       2.548  10.269  -7.943  1.00  2.220          H  
ATOM     58 3HG1 VAL A   4       2.650  10.631  -6.223  1.00  2.220          H  
ATOM     59 1HG2 VAL A   4      -0.318  11.332  -5.837  1.00  2.220          H  
ATOM     60 2HG2 VAL A   4       1.035  12.248  -5.148  1.00  2.220          H  
ATOM     61 3HG2 VAL A   4      -0.182  13.073  -6.147  1.00  2.220          H  
ATOM     62  N   LEU A   5       2.940  12.752  -9.804  1.00  1.020          N  
ATOM     63  CA  LEU A   5       3.926  12.372 -10.790  1.00  0.890          C  
ATOM     64  C   LEU A   5       4.839  13.549 -11.091  1.00  0.770          C  
ATOM     65  O   LEU A   5       6.028  13.355 -11.352  1.00  0.740          O  
ATOM     66  CB  LEU A   5       3.232  11.861 -12.055  1.00  1.300          C  
ATOM     67  CG  LEU A   5       2.343  10.597 -11.859  1.00  1.300          C  
ATOM     68  CD1 LEU A   5       1.641  10.249 -13.176  1.00  1.300          C  
ATOM     69  CD2 LEU A   5       3.192   9.420 -11.363  1.00  1.300          C  
ATOM     70  H   LEU A   5       2.079  13.210 -10.097  1.00  1.220          H  
ATOM     71  HA  LEU A   5       4.556  11.592 -10.380  1.00  1.070          H  
ATOM     72 1HB  LEU A   5       2.600  12.660 -12.444  1.00  1.560          H  
ATOM     73 2HB  LEU A   5       3.992  11.627 -12.799  1.00  1.560          H  
ATOM     74  HG  LEU A   5       1.577  10.819 -11.124  1.00  1.560          H  
ATOM     75 1HD1 LEU A   5       1.002   9.384 -13.033  1.00  1.560          H  
ATOM     76 2HD1 LEU A   5       1.032  11.094 -13.497  1.00  1.560          H  
ATOM     77 3HD1 LEU A   5       2.381  10.025 -13.940  1.00  1.560          H  
ATOM     78 1HD2 LEU A   5       2.561   8.567 -11.223  1.00  1.560          H  
ATOM     79 2HD2 LEU A   5       3.966   9.184 -12.097  1.00  1.560          H  
ATOM     80 3HD2 LEU A   5       3.656   9.654 -10.416  1.00  1.560          H  
ATOM     81  N   LYS A   6       4.318  14.784 -11.004  1.00  0.760          N  
ATOM     82  CA  LYS A   6       5.133  15.973 -11.287  1.00  0.740          C  
ATOM     83  C   LYS A   6       6.330  16.024 -10.335  1.00  0.800          C  
ATOM     84  O   LYS A   6       7.447  16.375 -10.729  1.00  0.820          O  
ATOM     85  CB  LYS A   6       4.307  17.256 -11.211  1.00  1.040          C  
ATOM     86  CG  LYS A   6       3.303  17.420 -12.367  1.00  1.040          C  
ATOM     87  CD  LYS A   6       2.480  18.699 -12.246  1.00  1.040          C  
ATOM     88  CE  LYS A   6       1.498  18.833 -13.412  1.00  1.040          C  
ATOM     89  NZ  LYS A   6       0.671  20.079 -13.321  1.00  1.040          N  
ATOM     90  H   LYS A   6       3.326  14.890 -10.777  1.00  0.910          H  
ATOM     91  HA  LYS A   6       5.512  15.895 -12.301  1.00  0.890          H  
ATOM     92 1HB  LYS A   6       3.772  17.277 -10.276  1.00  1.250          H  
ATOM     93 2HB  LYS A   6       4.976  18.115 -11.221  1.00  1.250          H  
ATOM     94 1HG  LYS A   6       3.850  17.434 -13.310  1.00  1.250          H  
ATOM     95 2HG  LYS A   6       2.632  16.565 -12.376  1.00  1.250          H  
ATOM     96 1HD  LYS A   6       1.914  18.674 -11.320  1.00  1.250          H  
ATOM     97 2HD  LYS A   6       3.142  19.564 -12.229  1.00  1.250          H  
ATOM     98 1HE  LYS A   6       2.058  18.850 -14.347  1.00  1.250          H  
ATOM     99 2HE  LYS A   6       0.833  17.968 -13.415  1.00  1.250          H  
ATOM    100 1HZ  LYS A   6       0.041  20.122 -14.112  1.00  1.250          H  
ATOM    101 2HZ  LYS A   6       0.133  20.074 -12.467  1.00  1.250          H  
ATOM    102 3HZ  LYS A   6       1.276  20.888 -13.332  1.00  1.250          H  
ATOM    103  N   GLU A   7       6.122  15.578  -9.087  1.00  0.880          N  
ATOM    104  CA  GLU A   7       7.183  15.539  -8.083  1.00  0.980          C  
ATOM    105  C   GLU A   7       8.417  14.799  -8.584  1.00  0.930          C  
ATOM    106  O   GLU A   7       9.537  15.094  -8.147  1.00  1.100          O  
ATOM    107  CB  GLU A   7       6.724  14.882  -6.765  1.00  1.330          C  
ATOM    108  CG  GLU A   7       7.845  14.882  -5.660  1.00  1.330          C  
ATOM    109  CD  GLU A   7       7.447  14.383  -4.277  1.00  1.330          C  
ATOM    110  OE1 GLU A   7       6.332  13.967  -4.080  1.00  1.330          O  
ATOM    111  OE2 GLU A   7       8.298  14.448  -3.407  1.00  1.330          O  
ATOM    112  H   GLU A   7       5.169  15.329  -8.799  1.00  1.060          H  
ATOM    113  HA  GLU A   7       7.471  16.566  -7.861  1.00  1.180          H  
ATOM    114 1HB  GLU A   7       5.850  15.406  -6.380  1.00  1.600          H  
ATOM    115 2HB  GLU A   7       6.426  13.851  -6.958  1.00  1.600          H  
ATOM    116 1HG  GLU A   7       8.650  14.235  -5.999  1.00  1.600          H  
ATOM    117 2HG  GLU A   7       8.246  15.889  -5.575  1.00  1.600          H  
ATOM    118  N   PHE A   8       8.231  13.798  -9.442  1.00  0.820          N  
ATOM    119  CA  PHE A   8       9.344  13.008  -9.907  1.00  0.820          C  
ATOM    120  C   PHE A   8       9.722  13.395 -11.322  1.00  0.780          C  
ATOM    121  O   PHE A   8      10.901  13.461 -11.655  1.00  0.790          O  
ATOM    122  CB  PHE A   8       8.922  11.559  -9.848  1.00  1.150          C  
ATOM    123  CG  PHE A   8       8.507  11.254  -8.477  1.00  1.150          C  
ATOM    124  CD1 PHE A   8       7.181  11.035  -8.185  1.00  1.150          C  
ATOM    125  CD2 PHE A   8       9.403  11.274  -7.459  1.00  1.150          C  
ATOM    126  CE1 PHE A   8       6.787  10.832  -6.899  1.00  1.150          C  
ATOM    127  CE2 PHE A   8       9.020  11.057  -6.196  1.00  1.150          C  
ATOM    128  CZ  PHE A   8       7.694  10.836  -5.907  1.00  1.150          C  
ATOM    129  H   PHE A   8       7.303  13.590  -9.805  1.00  0.980          H  
ATOM    130  HA  PHE A   8      10.201  13.181  -9.261  1.00  0.980          H  
ATOM    131 1HB  PHE A   8       8.077  11.387 -10.522  1.00  1.380          H  
ATOM    132 2HB  PHE A   8       9.725  10.909 -10.140  1.00  1.380          H  
ATOM    133  HD1 PHE A   8       6.439  11.042  -8.982  1.00  1.380          H  
ATOM    134  HD2 PHE A   8      10.443  11.483  -7.668  1.00  1.380          H  
ATOM    135  HE1 PHE A   8       5.737  10.682  -6.669  1.00  1.380          H  
ATOM    136  HE2 PHE A   8       9.765  11.081  -5.417  1.00  1.380          H  
ATOM    137  HZ  PHE A   8       7.361  10.681  -4.890  1.00  1.380          H  
ATOM    138  N   ASN A   9       8.736  13.746 -12.144  1.00  0.780          N  
ATOM    139  CA  ASN A   9       8.985  14.078 -13.540  1.00  0.790          C  
ATOM    140  C   ASN A   9       9.893  15.296 -13.657  1.00  0.820          C  
ATOM    141  O   ASN A   9      10.735  15.387 -14.550  1.00  0.860          O  
ATOM    142  CB  ASN A   9       7.676  14.304 -14.247  1.00  1.100          C  
ATOM    143  CG  ASN A   9       6.919  13.036 -14.483  1.00  1.100          C  
ATOM    144  OD1 ASN A   9       7.467  11.925 -14.464  1.00  1.100          O  
ATOM    145  ND2 ASN A   9       5.648  13.176 -14.720  1.00  1.100          N  
ATOM    146  H   ASN A   9       7.773  13.711 -11.815  1.00  0.940          H  
ATOM    147  HA  ASN A   9       9.489  13.242 -14.009  1.00  0.950          H  
ATOM    148 1HB  ASN A   9       7.068  14.959 -13.643  1.00  1.320          H  
ATOM    149 2HB  ASN A   9       7.847  14.799 -15.168  1.00  1.320          H  
ATOM    150 1HD2 ASN A   9       5.082  12.372 -14.896  1.00  1.320          H  
ATOM    151 2HD2 ASN A   9       5.237  14.087 -14.738  1.00  1.320          H  
ATOM    152  N   ASN A  10       9.782  16.202 -12.697  1.00  0.810          N  
ATOM    153  CA  ASN A  10      10.579  17.416 -12.655  1.00  0.860          C  
ATOM    154  C   ASN A  10      12.081  17.151 -12.463  1.00  0.810          C  
ATOM    155  O   ASN A  10      12.905  18.028 -12.728  1.00  0.910          O  
ATOM    156  CB  ASN A  10      10.060  18.324 -11.563  1.00  1.180          C  
ATOM    157  CG  ASN A  10       8.733  18.958 -11.919  1.00  1.180          C  
ATOM    158  OD1 ASN A  10       8.356  19.070 -13.095  1.00  1.180          O  
ATOM    159  ND2 ASN A  10       8.011  19.376 -10.913  1.00  1.180          N  
ATOM    160  H   ASN A  10       9.043  16.084 -11.995  1.00  0.970          H  
ATOM    161  HA  ASN A  10      10.462  17.926 -13.610  1.00  1.030          H  
ATOM    162 1HB  ASN A  10       9.931  17.741 -10.645  1.00  1.420          H  
ATOM    163 2HB  ASN A  10      10.789  19.105 -11.358  1.00  1.420          H  
ATOM    164 1HD2 ASN A  10       7.122  19.800 -11.079  1.00  1.420          H  
ATOM    165 2HD2 ASN A  10       8.344  19.263  -9.978  1.00  1.420          H  
ATOM    166  N   LYS A  11      12.452  15.961 -11.974  1.00  0.710          N  
ATOM    167  CA  LYS A  11      13.850  15.617 -11.719  1.00  0.720          C  
ATOM    168  C   LYS A  11      14.517  15.003 -12.948  1.00  0.720          C  
ATOM    169  O   LYS A  11      15.731  14.788 -12.976  1.00  0.730          O  
ATOM    170  CB  LYS A  11      13.936  14.620 -10.558  1.00  1.000          C  
ATOM    171  CG  LYS A  11      13.493  15.173  -9.207  1.00  1.000          C  
ATOM    172  CD  LYS A  11      13.636  14.117  -8.098  1.00  1.000          C  
ATOM    173  CE  LYS A  11      13.397  14.709  -6.694  1.00  1.000          C  
ATOM    174  NZ  LYS A  11      11.976  15.119  -6.478  1.00  1.000          N  
ATOM    175  H   LYS A  11      11.746  15.241 -11.798  1.00  0.850          H  
ATOM    176  HA  LYS A  11      14.392  16.526 -11.459  1.00  0.860          H  
ATOM    177 1HB  LYS A  11      13.310  13.755 -10.786  1.00  1.200          H  
ATOM    178 2HB  LYS A  11      14.959  14.264 -10.461  1.00  1.200          H  
ATOM    179 1HG  LYS A  11      14.090  16.050  -8.961  1.00  1.200          H  
ATOM    180 2HG  LYS A  11      12.445  15.473  -9.283  1.00  1.200          H  
ATOM    181 1HD  LYS A  11      12.903  13.326  -8.269  1.00  1.200          H  
ATOM    182 2HD  LYS A  11      14.631  13.676  -8.136  1.00  1.200          H  
ATOM    183 1HE  LYS A  11      13.661  13.959  -5.950  1.00  1.200          H  
ATOM    184 2HE  LYS A  11      14.037  15.579  -6.561  1.00  1.200          H  
ATOM    185 1HZ  LYS A  11      11.856  15.488  -5.546  1.00  1.200          H  
ATOM    186 2HZ  LYS A  11      11.713  15.830  -7.158  1.00  1.200          H  
ATOM    187 3HZ  LYS A  11      11.383  14.303  -6.582  1.00  1.200          H  
ATOM    188  N   ILE A  12      13.698  14.665 -13.937  1.00  0.750          N  
ATOM    189  CA  ILE A  12      14.080  13.998 -15.173  1.00  0.800          C  
ATOM    190  C   ILE A  12      13.510  14.793 -16.338  1.00  0.830          C  
ATOM    191  O   ILE A  12      13.240  14.278 -17.434  1.00  0.880          O  
ATOM    192  CB  ILE A  12      13.656  12.521 -15.068  1.00  1.100          C  
ATOM    193  CG1 ILE A  12      12.149  12.448 -14.752  1.00  1.100          C  
ATOM    194  CG2 ILE A  12      14.523  11.820 -14.034  1.00  1.100          C  
ATOM    195  CD1 ILE A  12      11.525  11.084 -14.718  1.00  1.100          C  
ATOM    196  H   ILE A  12      12.707  14.919 -13.863  1.00  0.900          H  
ATOM    197  HA  ILE A  12      15.165  14.015 -15.259  1.00  0.960          H  
ATOM    198  HB  ILE A  12      13.789  12.043 -16.028  1.00  1.320          H  
ATOM    199 1HG1 ILE A  12      11.979  12.904 -13.790  1.00  1.320          H  
ATOM    200 2HG1 ILE A  12      11.622  13.027 -15.513  1.00  1.320          H  
ATOM    201 1HG2 ILE A  12      14.264  10.825 -13.976  1.00  1.320          H  
ATOM    202 2HG2 ILE A  12      15.571  11.898 -14.332  1.00  1.320          H  
ATOM    203 3HG2 ILE A  12      14.390  12.275 -13.060  1.00  1.320          H  
ATOM    204 1HD1 ILE A  12      10.471  11.187 -14.498  1.00  1.320          H  
ATOM    205 2HD1 ILE A  12      11.643  10.604 -15.651  1.00  1.320          H  
ATOM    206 3HD1 ILE A  12      11.982  10.488 -13.947  1.00  1.320          H  
ATOM    207  N   ARG A  13      13.353  16.079 -16.049  1.00  0.830          N  
ATOM    208  CA  ARG A  13      12.794  17.073 -16.927  1.00  0.840          C  
ATOM    209  C   ARG A  13      13.493  17.189 -18.272  1.00  0.840          C  
ATOM    210  O   ARG A  13      12.817  17.288 -19.284  1.00  0.810          O  
ATOM    211  CB  ARG A  13      12.798  18.428 -16.238  1.00  1.170          C  
ATOM    212  CG  ARG A  13      12.162  19.556 -17.024  1.00  1.170          C  
ATOM    213  CD  ARG A  13      12.146  20.824 -16.254  1.00  1.170          C  
ATOM    214  NE  ARG A  13      11.507  21.907 -17.003  1.00  1.170          N  
ATOM    215  CZ  ARG A  13      12.117  22.714 -17.908  1.00  1.170          C  
ATOM    216  NH1 ARG A  13      13.398  22.569 -18.191  1.00  1.170          N  
ATOM    217  NH2 ARG A  13      11.415  23.659 -18.515  1.00  1.170          N  
ATOM    218  H   ARG A  13      13.619  16.373 -15.115  1.00  1.000          H  
ATOM    219  HA  ARG A  13      11.753  16.802 -17.093  1.00  1.010          H  
ATOM    220 1HB  ARG A  13      12.269  18.351 -15.295  1.00  1.410          H  
ATOM    221 2HB  ARG A  13      13.823  18.717 -16.012  1.00  1.410          H  
ATOM    222 1HG  ARG A  13      12.738  19.727 -17.929  1.00  1.410          H  
ATOM    223 2HG  ARG A  13      11.136  19.290 -17.287  1.00  1.410          H  
ATOM    224 1HD  ARG A  13      11.580  20.670 -15.332  1.00  1.410          H  
ATOM    225 2HD  ARG A  13      13.162  21.118 -16.002  1.00  1.410          H  
ATOM    226  HE  ARG A  13      10.522  22.066 -16.826  1.00  1.410          H  
ATOM    227 1HH1 ARG A  13      13.943  21.852 -17.738  1.00  1.410          H  
ATOM    228 2HH1 ARG A  13      13.838  23.178 -18.867  1.00  1.410          H  
ATOM    229 1HH2 ARG A  13      10.433  23.777 -18.302  1.00  1.410          H  
ATOM    230 2HH2 ARG A  13      11.857  24.266 -19.189  1.00  1.410          H  
ATOM    231  N   THR A  14      14.824  17.109 -18.338  1.00  0.860          N  
ATOM    232  CA  THR A  14      15.467  17.293 -19.641  1.00  0.870          C  
ATOM    233  C   THR A  14      14.918  16.329 -20.692  1.00  0.820          C  
ATOM    234  O   THR A  14      14.504  16.765 -21.768  1.00  0.830          O  
ATOM    235  CB  THR A  14      16.999  17.115 -19.545  1.00  1.210          C  
ATOM    236  OG1 THR A  14      17.543  18.103 -18.652  1.00  1.210          O  
ATOM    237  CG2 THR A  14      17.624  17.294 -20.934  1.00  1.210          C  
ATOM    238  H   THR A  14      15.383  16.985 -17.507  1.00  1.030          H  
ATOM    239  HA  THR A  14      15.264  18.308 -19.982  1.00  1.040          H  
ATOM    240  HB  THR A  14      17.233  16.123 -19.162  1.00  1.460          H  
ATOM    241  HG1 THR A  14      18.473  17.914 -18.488  1.00  1.460          H  
ATOM    242 1HG2 THR A  14      18.704  17.179 -20.861  1.00  1.460          H  
ATOM    243 2HG2 THR A  14      17.237  16.551 -21.625  1.00  1.460          H  
ATOM    244 3HG2 THR A  14      17.391  18.289 -21.310  1.00  1.460          H  
ATOM    245  N   ALA A  15      14.895  15.025 -20.398  1.00  0.800          N  
ATOM    246  CA  ALA A  15      14.333  14.075 -21.355  1.00  0.790          C  
ATOM    247  C   ALA A  15      12.856  14.368 -21.593  1.00  0.750          C  
ATOM    248  O   ALA A  15      12.369  14.265 -22.725  1.00  0.740          O  
ATOM    249  CB  ALA A  15      14.507  12.663 -20.865  1.00  1.110          C  
ATOM    250  H   ALA A  15      15.278  14.708 -19.519  1.00  0.960          H  
ATOM    251  HA  ALA A  15      14.857  14.190 -22.301  1.00  0.950          H  
ATOM    252 1HB  ALA A  15      14.094  11.959 -21.590  1.00  1.330          H  
ATOM    253 2HB  ALA A  15      15.562  12.452 -20.715  1.00  1.330          H  
ATOM    254 3HB  ALA A  15      13.978  12.574 -19.924  1.00  1.330          H  
ATOM    255  N   LEU A  16      12.141  14.753 -20.528  1.00  0.750          N  
ATOM    256  CA  LEU A  16      10.721  15.030 -20.646  1.00  0.740          C  
ATOM    257  C   LEU A  16      10.449  16.123 -21.662  1.00  0.720          C  
ATOM    258  O   LEU A  16       9.531  15.981 -22.453  1.00  0.730          O  
ATOM    259  CB  LEU A  16      10.116  15.371 -19.288  1.00  1.040          C  
ATOM    260  CG  LEU A  16       8.581  15.483 -19.213  1.00  1.040          C  
ATOM    261  CD1 LEU A  16       8.170  15.062 -17.830  1.00  1.040          C  
ATOM    262  CD2 LEU A  16       8.107  16.940 -19.481  1.00  1.040          C  
ATOM    263  H   LEU A  16      12.584  14.793 -19.601  1.00  0.900          H  
ATOM    264  HA  LEU A  16      10.243  14.134 -20.991  1.00  0.890          H  
ATOM    265 1HB  LEU A  16      10.457  14.636 -18.558  1.00  1.250          H  
ATOM    266 2HB  LEU A  16      10.503  16.336 -18.995  1.00  1.250          H  
ATOM    267  HG  LEU A  16       8.126  14.812 -19.934  1.00  1.250          H  
ATOM    268 1HD1 LEU A  16       7.084  15.114 -17.732  1.00  1.250          H  
ATOM    269 2HD1 LEU A  16       8.500  14.036 -17.645  1.00  1.250          H  
ATOM    270 3HD1 LEU A  16       8.637  15.731 -17.104  1.00  1.250          H  
ATOM    271 1HD2 LEU A  16       7.022  16.984 -19.393  1.00  1.250          H  
ATOM    272 2HD2 LEU A  16       8.557  17.609 -18.748  1.00  1.250          H  
ATOM    273 3HD2 LEU A  16       8.381  17.273 -20.470  1.00  1.250          H  
ATOM    274  N   ILE A  17      11.205  17.225 -21.589  1.00  0.750          N  
ATOM    275  CA  ILE A  17      11.112  18.382 -22.492  1.00  0.770          C  
ATOM    276  C   ILE A  17      11.548  18.025 -23.915  1.00  0.740          C  
ATOM    277  O   ILE A  17      10.960  18.500 -24.903  1.00  0.720          O  
ATOM    278  CB  ILE A  17      11.963  19.569 -21.980  1.00  1.070          C  
ATOM    279  CG1 ILE A  17      11.439  20.081 -20.591  1.00  1.070          C  
ATOM    280  CG2 ILE A  17      12.008  20.714 -23.017  1.00  1.070          C  
ATOM    281  CD1 ILE A  17      10.007  20.595 -20.516  1.00  1.070          C  
ATOM    282  H   ILE A  17      11.892  17.245 -20.836  1.00  0.900          H  
ATOM    283  HA  ILE A  17      10.072  18.689 -22.547  1.00  0.920          H  
ATOM    284  HB  ILE A  17      12.984  19.210 -21.807  1.00  1.280          H  
ATOM    285 1HG1 ILE A  17      11.509  19.263 -19.898  1.00  1.280          H  
ATOM    286 2HG1 ILE A  17      12.101  20.873 -20.263  1.00  1.280          H  
ATOM    287 1HG2 ILE A  17      12.632  21.517 -22.632  1.00  1.280          H  
ATOM    288 2HG2 ILE A  17      12.433  20.363 -23.955  1.00  1.280          H  
ATOM    289 3HG2 ILE A  17      11.006  21.093 -23.203  1.00  1.280          H  
ATOM    290 1HD1 ILE A  17       9.800  20.900 -19.491  1.00  1.280          H  
ATOM    291 2HD1 ILE A  17       9.876  21.450 -21.175  1.00  1.280          H  
ATOM    292 3HD1 ILE A  17       9.309  19.814 -20.793  1.00  1.280          H  
ATOM    293  N   LEU A  18      12.628  17.260 -24.030  1.00  0.740          N  
ATOM    294  CA  LEU A  18      13.097  16.868 -25.337  1.00  0.740          C  
ATOM    295  C   LEU A  18      12.098  16.014 -26.090  1.00  0.710          C  
ATOM    296  O   LEU A  18      11.926  16.219 -27.293  1.00  0.720          O  
ATOM    297  CB  LEU A  18      14.398  16.076 -25.227  1.00  1.040          C  
ATOM    298  CG  LEU A  18      15.663  16.833 -24.789  1.00  1.040          C  
ATOM    299  CD1 LEU A  18      16.756  15.807 -24.557  1.00  1.040          C  
ATOM    300  CD2 LEU A  18      16.088  17.853 -25.848  1.00  1.040          C  
ATOM    301  H   LEU A  18      13.131  16.958 -23.191  1.00  0.890          H  
ATOM    302  HA  LEU A  18      13.260  17.767 -25.919  1.00  0.890          H  
ATOM    303 1HB  LEU A  18      14.233  15.285 -24.498  1.00  1.240          H  
ATOM    304 2HB  LEU A  18      14.598  15.611 -26.172  1.00  1.240          H  
ATOM    305  HG  LEU A  18      15.475  17.355 -23.865  1.00  1.240          H  
ATOM    306 1HD1 LEU A  18      17.663  16.310 -24.227  1.00  1.240          H  
ATOM    307 2HD1 LEU A  18      16.439  15.103 -23.793  1.00  1.240          H  
ATOM    308 3HD1 LEU A  18      16.956  15.269 -25.482  1.00  1.240          H  
ATOM    309 1HD2 LEU A  18      16.990  18.361 -25.507  1.00  1.240          H  
ATOM    310 2HD2 LEU A  18      16.292  17.355 -26.785  1.00  1.240          H  
ATOM    311 3HD2 LEU A  18      15.309  18.591 -25.999  1.00  1.240          H  
ATOM    312  N   ALA A  19      11.380  15.099 -25.424  1.00  0.690          N  
ATOM    313  CA  ALA A  19      10.474  14.287 -26.219  1.00  0.690          C  
ATOM    314  C   ALA A  19       9.474  15.175 -27.002  1.00  0.650          C  
ATOM    315  O   ALA A  19       9.381  14.973 -28.199  1.00  0.630          O  
ATOM    316  CB  ALA A  19       9.779  13.222 -25.373  1.00  0.970          C  
ATOM    317  H   ALA A  19      11.555  14.917 -24.426  1.00  0.830          H  
ATOM    318  HA  ALA A  19      11.075  13.760 -26.955  1.00  0.830          H  
ATOM    319 1HB  ALA A  19       9.155  12.599 -26.013  1.00  1.160          H  
ATOM    320 2HB  ALA A  19      10.514  12.606 -24.894  1.00  1.160          H  
ATOM    321 3HB  ALA A  19       9.188  13.641 -24.623  1.00  1.160          H  
ATOM    322  N   PRO A  20       8.728  16.173 -26.444  1.00  0.660          N  
ATOM    323  CA  PRO A  20       7.881  17.083 -27.208  1.00  0.650          C  
ATOM    324  C   PRO A  20       8.598  17.706 -28.406  1.00  0.660          C  
ATOM    325  O   PRO A  20       8.005  17.827 -29.482  1.00  0.700          O  
ATOM    326  CB  PRO A  20       7.508  18.121 -26.152  1.00  0.980          C  
ATOM    327  CG  PRO A  20       7.463  17.317 -24.897  1.00  0.980          C  
ATOM    328  CD  PRO A  20       8.586  16.337 -25.033  1.00  0.980          C  
ATOM    329  HA  PRO A  20       7.001  16.527 -27.525  1.00  0.780          H  
ATOM    330 1HB  PRO A  20       8.265  18.915 -26.112  1.00  1.170          H  
ATOM    331 2HB  PRO A  20       6.544  18.593 -26.408  1.00  1.170          H  
ATOM    332 1HG  PRO A  20       7.612  17.974 -24.023  1.00  1.170          H  
ATOM    333 2HG  PRO A  20       6.499  16.834 -24.761  1.00  1.170          H  
ATOM    334 1HD  PRO A  20       9.449  16.711 -24.628  1.00  1.170          H  
ATOM    335 2HD  PRO A  20       8.255  15.452 -24.556  1.00  1.170          H  
ATOM    336  N   PHE A  21       9.878  18.080 -28.260  1.00  0.660          N  
ATOM    337  CA  PHE A  21      10.593  18.578 -29.437  1.00  0.710          C  
ATOM    338  C   PHE A  21      10.664  17.533 -30.523  1.00  0.680          C  
ATOM    339  O   PHE A  21      10.340  17.785 -31.693  1.00  0.690          O  
ATOM    340  CB  PHE A  21      12.022  19.041 -29.173  1.00  0.970          C  
ATOM    341  CG  PHE A  21      12.724  19.250 -30.515  1.00  0.970          C  
ATOM    342  CD1 PHE A  21      12.442  20.344 -31.324  1.00  0.970          C  
ATOM    343  CD2 PHE A  21      13.638  18.305 -30.982  1.00  0.970          C  
ATOM    344  CE1 PHE A  21      13.052  20.473 -32.561  1.00  0.970          C  
ATOM    345  CE2 PHE A  21      14.238  18.433 -32.207  1.00  0.970          C  
ATOM    346  CZ  PHE A  21      13.945  19.513 -33.001  1.00  0.970          C  
ATOM    347  H   PHE A  21      10.341  18.050 -27.339  1.00  0.790          H  
ATOM    348  HA  PHE A  21      10.037  19.428 -29.829  1.00  0.850          H  
ATOM    349 1HB  PHE A  21      12.023  19.975 -28.620  1.00  1.170          H  
ATOM    350 2HB  PHE A  21      12.569  18.295 -28.598  1.00  1.170          H  
ATOM    351  HD1 PHE A  21      11.727  21.095 -30.989  1.00  1.170          H  
ATOM    352  HD2 PHE A  21      13.867  17.446 -30.363  1.00  1.170          H  
ATOM    353  HE1 PHE A  21      12.822  21.328 -33.195  1.00  1.170          H  
ATOM    354  HE2 PHE A  21      14.940  17.676 -32.551  1.00  1.170          H  
ATOM    355  HZ  PHE A  21      14.417  19.616 -33.976  1.00  1.170          H  
ATOM    356  N   PHE A  22      11.139  16.363 -30.134  1.00  0.660          N  
ATOM    357  CA  PHE A  22      11.345  15.302 -31.085  1.00  0.660          C  
ATOM    358  C   PHE A  22      10.025  14.794 -31.666  1.00  0.650          C  
ATOM    359  O   PHE A  22       9.982  14.438 -32.848  1.00  0.660          O  
ATOM    360  CB  PHE A  22      12.184  14.201 -30.448  1.00  0.920          C  
ATOM    361  CG  PHE A  22      13.605  14.584 -30.316  1.00  0.920          C  
ATOM    362  CD1 PHE A  22      14.166  14.902 -29.098  1.00  0.920          C  
ATOM    363  CD2 PHE A  22      14.382  14.651 -31.436  1.00  0.920          C  
ATOM    364  CE1 PHE A  22      15.484  15.289 -29.021  1.00  0.920          C  
ATOM    365  CE2 PHE A  22      15.694  15.030 -31.376  1.00  0.920          C  
ATOM    366  CZ  PHE A  22      16.250  15.356 -30.166  1.00  0.920          C  
ATOM    367  H   PHE A  22      11.376  16.239 -29.141  1.00  0.790          H  
ATOM    368  HA  PHE A  22      11.924  15.713 -31.909  1.00  0.790          H  
ATOM    369 1HB  PHE A  22      11.798  13.978 -29.457  1.00  1.110          H  
ATOM    370 2HB  PHE A  22      12.141  13.315 -31.048  1.00  1.110          H  
ATOM    371  HD1 PHE A  22      13.567  14.843 -28.206  1.00  1.110          H  
ATOM    372  HD2 PHE A  22      13.927  14.396 -32.366  1.00  1.110          H  
ATOM    373  HE1 PHE A  22      15.923  15.534 -28.065  1.00  1.110          H  
ATOM    374  HE2 PHE A  22      16.288  15.076 -32.273  1.00  1.110          H  
ATOM    375  HZ  PHE A  22      17.295  15.660 -30.110  1.00  1.110          H  
ATOM    376  N   THR A  23       8.945  14.769 -30.871  1.00  0.650          N  
ATOM    377  CA  THR A  23       7.658  14.332 -31.389  1.00  0.650          C  
ATOM    378  C   THR A  23       7.174  15.341 -32.404  1.00  0.670          C  
ATOM    379  O   THR A  23       6.664  14.959 -33.453  1.00  0.710          O  
ATOM    380  CB  THR A  23       6.577  14.233 -30.297  1.00  0.910          C  
ATOM    381  OG1 THR A  23       6.487  15.471 -29.660  1.00  0.910          O  
ATOM    382  CG2 THR A  23       6.844  13.146 -29.270  1.00  0.910          C  
ATOM    383  H   THR A  23       9.034  15.045 -29.901  1.00  0.780          H  
ATOM    384  HA  THR A  23       7.774  13.364 -31.876  1.00  0.780          H  
ATOM    385  HB  THR A  23       5.638  14.049 -30.773  1.00  1.090          H  
ATOM    386  HG1 THR A  23       6.132  16.131 -30.257  1.00  1.090          H  
ATOM    387 1HG2 THR A  23       6.037  13.147 -28.542  1.00  1.090          H  
ATOM    388 2HG2 THR A  23       6.894  12.175 -29.760  1.00  1.090          H  
ATOM    389 3HG2 THR A  23       7.757  13.343 -28.772  1.00  1.090          H  
ATOM    390  N   PHE A  24       7.379  16.631 -32.129  1.00  0.680          N  
ATOM    391  CA  PHE A  24       6.990  17.666 -33.065  1.00  0.730          C  
ATOM    392  C   PHE A  24       7.693  17.492 -34.376  1.00  0.720          C  
ATOM    393  O   PHE A  24       7.062  17.511 -35.435  1.00  0.740          O  
ATOM    394  CB  PHE A  24       7.283  19.061 -32.519  1.00  1.000          C  
ATOM    395  CG  PHE A  24       7.061  20.144 -33.519  1.00  1.000          C  
ATOM    396  CD1 PHE A  24       5.793  20.620 -33.793  1.00  1.000          C  
ATOM    397  CD2 PHE A  24       8.140  20.688 -34.207  1.00  1.000          C  
ATOM    398  CE1 PHE A  24       5.600  21.604 -34.724  1.00  1.000          C  
ATOM    399  CE2 PHE A  24       7.949  21.674 -35.138  1.00  1.000          C  
ATOM    400  CZ  PHE A  24       6.675  22.133 -35.400  1.00  1.000          C  
ATOM    401  H   PHE A  24       7.772  16.896 -31.220  1.00  0.820          H  
ATOM    402  HA  PHE A  24       5.938  17.571 -33.263  1.00  0.880          H  
ATOM    403 1HB  PHE A  24       6.651  19.251 -31.657  1.00  1.200          H  
ATOM    404 2HB  PHE A  24       8.311  19.113 -32.176  1.00  1.200          H  
ATOM    405  HD1 PHE A  24       4.948  20.213 -33.266  1.00  1.200          H  
ATOM    406  HD2 PHE A  24       9.150  20.321 -34.001  1.00  1.200          H  
ATOM    407  HE1 PHE A  24       4.593  21.967 -34.929  1.00  1.200          H  
ATOM    408  HE2 PHE A  24       8.800  22.092 -35.675  1.00  1.200          H  
ATOM    409  HZ  PHE A  24       6.522  22.916 -36.141  1.00  1.200          H  
ATOM    410  N   ALA A  25       9.010  17.353 -34.314  1.00  0.700          N  
ATOM    411  CA  ALA A  25       9.794  17.213 -35.511  1.00  0.710          C  
ATOM    412  C   ALA A  25       9.381  15.960 -36.310  1.00  0.710          C  
ATOM    413  O   ALA A  25       9.306  16.014 -37.546  1.00  0.740          O  
ATOM    414  CB  ALA A  25      11.242  17.208 -35.116  1.00  0.990          C  
ATOM    415  H   ALA A  25       9.478  17.365 -33.400  1.00  0.840          H  
ATOM    416  HA  ALA A  25       9.608  18.082 -36.140  1.00  0.850          H  
ATOM    417 1HB  ALA A  25      11.840  17.156 -35.997  1.00  1.190          H  
ATOM    418 2HB  ALA A  25      11.475  18.122 -34.572  1.00  1.190          H  
ATOM    419 3HB  ALA A  25      11.432  16.354 -34.475  1.00  1.190          H  
ATOM    420  N   GLN A  26       9.069  14.839 -35.623  1.00  0.680          N  
ATOM    421  CA  GLN A  26       8.612  13.645 -36.330  1.00  0.690          C  
ATOM    422  C   GLN A  26       7.319  13.932 -37.070  1.00  0.740          C  
ATOM    423  O   GLN A  26       7.177  13.521 -38.224  1.00  0.770          O  
ATOM    424  CB  GLN A  26       8.373  12.455 -35.404  1.00  0.960          C  
ATOM    425  CG  GLN A  26       7.935  11.190 -36.174  1.00  0.960          C  
ATOM    426  CD  GLN A  26       7.720  10.006 -35.301  1.00  0.960          C  
ATOM    427  OE1 GLN A  26       7.595  10.115 -34.076  1.00  0.960          O  
ATOM    428  NE2 GLN A  26       7.677   8.839 -35.916  1.00  0.960          N  
ATOM    429  H   GLN A  26       9.200  14.807 -34.607  1.00  0.820          H  
ATOM    430  HA  GLN A  26       9.366  13.367 -37.065  1.00  0.830          H  
ATOM    431 1HB  GLN A  26       9.277  12.233 -34.843  1.00  1.150          H  
ATOM    432 2HB  GLN A  26       7.593  12.707 -34.683  1.00  1.150          H  
ATOM    433 1HG  GLN A  26       6.988  11.380 -36.693  1.00  1.150          H  
ATOM    434 2HG  GLN A  26       8.710  10.939 -36.902  1.00  1.150          H  
ATOM    435 1HE2 GLN A  26       7.535   8.004 -35.397  1.00  1.150          H  
ATOM    436 2HE2 GLN A  26       7.763   8.794 -36.914  1.00  1.150          H  
ATOM    437  N   ILE A  27       6.390  14.637 -36.409  1.00  0.740          N  
ATOM    438  CA  ILE A  27       5.110  14.994 -37.003  1.00  0.780          C  
ATOM    439  C   ILE A  27       5.303  15.857 -38.219  1.00  0.810          C  
ATOM    440  O   ILE A  27       4.651  15.632 -39.240  1.00  0.840          O  
ATOM    441  CB  ILE A  27       4.165  15.703 -36.008  1.00  1.080          C  
ATOM    442  CG1 ILE A  27       3.747  14.745 -34.856  1.00  1.080          C  
ATOM    443  CG2 ILE A  27       2.936  16.266 -36.763  1.00  1.080          C  
ATOM    444  CD1 ILE A  27       2.980  13.549 -35.257  1.00  1.080          C  
ATOM    445  H   ILE A  27       6.575  14.889 -35.433  1.00  0.890          H  
ATOM    446  HA  ILE A  27       4.636  14.084 -37.343  1.00  0.940          H  
ATOM    447  HB  ILE A  27       4.694  16.533 -35.533  1.00  1.290          H  
ATOM    448 1HG1 ILE A  27       4.615  14.393 -34.354  1.00  1.290          H  
ATOM    449 2HG1 ILE A  27       3.145  15.301 -34.162  1.00  1.290          H  
ATOM    450 1HG2 ILE A  27       2.280  16.771 -36.077  1.00  1.290          H  
ATOM    451 2HG2 ILE A  27       3.258  16.974 -37.510  1.00  1.290          H  
ATOM    452 3HG2 ILE A  27       2.397  15.464 -37.252  1.00  1.290          H  
ATOM    453 1HD1 ILE A  27       2.729  12.981 -34.392  1.00  1.290          H  
ATOM    454 2HD1 ILE A  27       2.097  13.869 -35.732  1.00  1.290          H  
ATOM    455 3HD1 ILE A  27       3.545  12.913 -35.932  1.00  1.290          H  
ATOM    456  N   VAL A  28       6.220  16.815 -38.158  1.00  0.810          N  
ATOM    457  CA  VAL A  28       6.426  17.624 -39.336  1.00  0.870          C  
ATOM    458  C   VAL A  28       6.764  16.712 -40.500  1.00  0.870          C  
ATOM    459  O   VAL A  28       6.175  16.873 -41.563  1.00  0.910          O  
ATOM    460  CB  VAL A  28       7.556  18.652 -39.139  1.00  1.190          C  
ATOM    461  CG1 VAL A  28       7.891  19.336 -40.489  1.00  1.190          C  
ATOM    462  CG2 VAL A  28       7.123  19.687 -38.101  1.00  1.190          C  
ATOM    463  H   VAL A  28       6.708  16.993 -37.273  1.00  0.970          H  
ATOM    464  HA  VAL A  28       5.501  18.156 -39.560  1.00  1.040          H  
ATOM    465  HB  VAL A  28       8.452  18.139 -38.788  1.00  1.430          H  
ATOM    466 1HG1 VAL A  28       8.694  20.052 -40.338  1.00  1.430          H  
ATOM    467 2HG1 VAL A  28       8.213  18.600 -41.225  1.00  1.430          H  
ATOM    468 3HG1 VAL A  28       7.008  19.852 -40.865  1.00  1.430          H  
ATOM    469 1HG2 VAL A  28       7.921  20.409 -37.950  1.00  1.430          H  
ATOM    470 2HG2 VAL A  28       6.230  20.204 -38.447  1.00  1.430          H  
ATOM    471 3HG2 VAL A  28       6.904  19.200 -37.161  1.00  1.430          H  
ATOM    472  N   ILE A  29       7.663  15.742 -40.305  1.00  0.850          N  
ATOM    473  CA  ILE A  29       8.002  14.811 -41.381  1.00  0.880          C  
ATOM    474  C   ILE A  29       6.793  13.947 -41.796  1.00  0.870          C  
ATOM    475  O   ILE A  29       6.519  13.803 -42.996  1.00  0.920          O  
ATOM    476  CB  ILE A  29       9.201  13.920 -40.989  1.00  1.220          C  
ATOM    477  CG1 ILE A  29      10.567  14.641 -41.256  1.00  1.220          C  
ATOM    478  CG2 ILE A  29       9.187  12.633 -41.797  1.00  1.220          C  
ATOM    479  CD1 ILE A  29      10.705  16.069 -40.747  1.00  1.220          C  
ATOM    480  H   ILE A  29       8.143  15.694 -39.395  1.00  1.020          H  
ATOM    481  HA  ILE A  29       8.310  15.382 -42.246  1.00  1.060          H  
ATOM    482  HB  ILE A  29       9.151  13.685 -39.924  1.00  1.460          H  
ATOM    483 1HG1 ILE A  29      11.335  14.051 -40.772  1.00  1.460          H  
ATOM    484 2HG1 ILE A  29      10.754  14.634 -42.325  1.00  1.460          H  
ATOM    485 1HG2 ILE A  29      10.020  12.040 -41.520  1.00  1.460          H  
ATOM    486 2HG2 ILE A  29       8.287  12.052 -41.627  1.00  1.460          H  
ATOM    487 3HG2 ILE A  29       9.259  12.883 -42.842  1.00  1.460          H  
ATOM    488 1HD1 ILE A  29      11.704  16.431 -40.982  1.00  1.460          H  
ATOM    489 2HD1 ILE A  29       9.979  16.721 -41.224  1.00  1.460          H  
ATOM    490 3HD1 ILE A  29      10.559  16.093 -39.672  1.00  1.460          H  
ATOM    491  N   ASP A  30       6.030  13.409 -40.822  1.00  0.840          N  
ATOM    492  CA  ASP A  30       4.870  12.572 -41.153  1.00  0.870          C  
ATOM    493  C   ASP A  30       3.905  13.310 -42.059  1.00  0.910          C  
ATOM    494  O   ASP A  30       3.382  12.734 -43.009  1.00  0.970          O  
ATOM    495  CB  ASP A  30       4.043  12.182 -39.904  1.00  1.210          C  
ATOM    496  CG  ASP A  30       4.632  11.117 -38.933  1.00  1.210          C  
ATOM    497  OD1 ASP A  30       5.544  10.398 -39.284  1.00  1.210          O  
ATOM    498  OD2 ASP A  30       4.111  11.052 -37.828  1.00  1.210          O  
ATOM    499  H   ASP A  30       6.302  13.543 -39.845  1.00  1.010          H  
ATOM    500  HA  ASP A  30       5.218  11.674 -41.663  1.00  1.040          H  
ATOM    501 1HB  ASP A  30       3.849  13.083 -39.331  1.00  1.450          H  
ATOM    502 2HB  ASP A  30       3.070  11.824 -40.241  1.00  1.450          H  
ATOM    503  N   LEU A  31       3.716  14.600 -41.796  1.00  0.910          N  
ATOM    504  CA  LEU A  31       2.800  15.416 -42.565  1.00  0.960          C  
ATOM    505  C   LEU A  31       3.379  16.071 -43.828  1.00  1.010          C  
ATOM    506  O   LEU A  31       2.639  16.270 -44.792  1.00  1.170          O  
ATOM    507  CB  LEU A  31       2.219  16.467 -41.644  1.00  1.320          C  
ATOM    508  CG  LEU A  31       1.369  15.950 -40.461  1.00  1.320          C  
ATOM    509  CD1 LEU A  31       1.039  17.098 -39.629  1.00  1.320          C  
ATOM    510  CD2 LEU A  31       0.070  15.279 -40.958  1.00  1.320          C  
ATOM    511  H   LEU A  31       4.180  14.996 -40.971  1.00  1.090          H  
ATOM    512  HA  LEU A  31       2.000  14.769 -42.902  1.00  1.150          H  
ATOM    513 1HB  LEU A  31       3.048  17.047 -41.231  1.00  1.590          H  
ATOM    514 2HB  LEU A  31       1.602  17.116 -42.228  1.00  1.590          H  
ATOM    515  HG  LEU A  31       1.948  15.244 -39.866  1.00  1.590          H  
ATOM    516 1HD1 LEU A  31       0.442  16.778 -38.772  1.00  1.590          H  
ATOM    517 2HD1 LEU A  31       1.947  17.572 -39.283  1.00  1.590          H  
ATOM    518 3HD1 LEU A  31       0.487  17.788 -40.227  1.00  1.590          H  
ATOM    519 1HD2 LEU A  31      -0.529  14.959 -40.104  1.00  1.590          H  
ATOM    520 2HD2 LEU A  31      -0.489  15.989 -41.533  1.00  1.590          H  
ATOM    521 3HD2 LEU A  31       0.296  14.415 -41.570  1.00  1.590          H  
ATOM    522  N   ILE A  32       4.666  16.414 -43.887  1.00  0.920          N  
ATOM    523  CA  ILE A  32       5.127  17.000 -45.145  1.00  0.970          C  
ATOM    524  C   ILE A  32       5.362  15.933 -46.230  1.00  0.970          C  
ATOM    525  O   ILE A  32       5.167  16.228 -47.412  1.00  1.010          O  
ATOM    526  CB  ILE A  32       6.300  17.993 -44.970  1.00  1.340          C  
ATOM    527  CG1 ILE A  32       7.589  17.320 -44.458  1.00  1.340          C  
ATOM    528  CG2 ILE A  32       5.808  19.109 -44.035  1.00  1.340          C  
ATOM    529  CD1 ILE A  32       8.805  18.235 -44.412  1.00  1.340          C  
ATOM    530  H   ILE A  32       5.279  16.325 -43.072  1.00  1.100          H  
ATOM    531  HA  ILE A  32       4.321  17.627 -45.517  1.00  1.160          H  
ATOM    532  HB  ILE A  32       6.538  18.432 -45.933  1.00  1.610          H  
ATOM    533 1HG1 ILE A  32       7.420  16.969 -43.493  1.00  1.610          H  
ATOM    534 2HG1 ILE A  32       7.827  16.474 -45.092  1.00  1.610          H  
ATOM    535 1HG2 ILE A  32       6.561  19.870 -43.910  1.00  1.610          H  
ATOM    536 2HG2 ILE A  32       4.924  19.557 -44.474  1.00  1.610          H  
ATOM    537 3HG2 ILE A  32       5.552  18.695 -43.064  1.00  1.610          H  
ATOM    538 1HD1 ILE A  32       9.647  17.698 -44.025  1.00  1.610          H  
ATOM    539 2HD1 ILE A  32       9.033  18.600 -45.407  1.00  1.610          H  
ATOM    540 3HD1 ILE A  32       8.623  19.074 -43.759  1.00  1.610          H  
ATOM    541  N   ILE A  33       5.671  14.672 -45.867  1.00  0.940          N  
ATOM    542  CA  ILE A  33       5.854  13.666 -46.920  1.00  0.940          C  
ATOM    543  C   ILE A  33       4.588  13.580 -47.828  1.00  0.980          C  
ATOM    544  O   ILE A  33       4.751  13.626 -49.044  1.00  1.000          O  
ATOM    545  CB  ILE A  33       6.300  12.278 -46.351  1.00  1.320          C  
ATOM    546  CG1 ILE A  33       7.729  12.374 -45.815  1.00  1.320          C  
ATOM    547  CG2 ILE A  33       6.202  11.204 -47.427  1.00  1.320          C  
ATOM    548  CD1 ILE A  33       8.181  11.177 -44.976  1.00  1.320          C  
ATOM    549  H   ILE A  33       5.834  14.438 -44.877  1.00  1.130          H  
ATOM    550  HA  ILE A  33       6.676  13.990 -47.549  1.00  1.130          H  
ATOM    551  HB  ILE A  33       5.691  12.012 -45.500  1.00  1.580          H  
ATOM    552 1HG1 ILE A  33       8.407  12.474 -46.656  1.00  1.580          H  
ATOM    553 2HG1 ILE A  33       7.805  13.266 -45.194  1.00  1.580          H  
ATOM    554 1HG2 ILE A  33       6.505  10.239 -47.042  1.00  1.580          H  
ATOM    555 2HG2 ILE A  33       5.179  11.125 -47.762  1.00  1.580          H  
ATOM    556 3HG2 ILE A  33       6.846  11.473 -48.264  1.00  1.580          H  
ATOM    557 1HD1 ILE A  33       9.188  11.331 -44.638  1.00  1.580          H  
ATOM    558 2HD1 ILE A  33       7.524  11.077 -44.109  1.00  1.580          H  
ATOM    559 3HD1 ILE A  33       8.154  10.264 -45.554  1.00  1.580          H  
ATOM    560  N   PRO A  34       3.339  13.528 -47.311  1.00  1.020          N  
ATOM    561  CA  PRO A  34       2.079  13.634 -48.047  1.00  1.060          C  
ATOM    562  C   PRO A  34       1.964  14.796 -49.031  1.00  1.060          C  
ATOM    563  O   PRO A  34       1.196  14.710 -49.988  1.00  1.090          O  
ATOM    564  CB  PRO A  34       1.081  13.791 -46.917  1.00  1.590          C  
ATOM    565  CG  PRO A  34       1.653  12.984 -45.829  1.00  1.590          C  
ATOM    566  CD  PRO A  34       3.123  13.161 -45.911  1.00  1.590          C  
ATOM    567  HA  PRO A  34       1.897  12.682 -48.565  1.00  1.270          H  
ATOM    568 1HB  PRO A  34       1.032  14.846 -46.634  1.00  1.910          H  
ATOM    569 2HB  PRO A  34       0.099  13.520 -47.222  1.00  1.910          H  
ATOM    570 1HG  PRO A  34       1.244  13.293 -44.852  1.00  1.910          H  
ATOM    571 2HG  PRO A  34       1.370  11.944 -45.984  1.00  1.910          H  
ATOM    572 1HD  PRO A  34       3.401  13.902 -45.235  1.00  1.910          H  
ATOM    573 2HD  PRO A  34       3.563  12.199 -45.677  1.00  1.910          H  
ATOM    574  N   SER A  35       2.661  15.903 -48.788  1.00  1.060          N  
ATOM    575  CA  SER A  35       2.606  17.039 -49.691  1.00  1.100          C  
ATOM    576  C   SER A  35       3.432  16.634 -50.898  1.00  1.120          C  
ATOM    577  O   SER A  35       2.990  16.678 -52.046  1.00  1.210          O  
ATOM    578  CB  SER A  35       3.189  18.289 -49.052  1.00  1.520          C  
ATOM    579  OG  SER A  35       3.122  19.384 -49.924  1.00  1.520          O  
ATOM    580  H   SER A  35       3.320  15.973 -48.019  1.00  1.270          H  
ATOM    581  HA  SER A  35       1.575  17.220 -49.998  1.00  1.320          H  
ATOM    582 1HB  SER A  35       2.654  18.518 -48.141  1.00  1.830          H  
ATOM    583 2HB  SER A  35       4.226  18.110 -48.780  1.00  1.830          H  
ATOM    584  HG  SER A  35       3.519  20.119 -49.452  1.00  1.830          H  
ATOM    585  N   PHE A  36       4.654  16.177 -50.612  1.00  1.070          N  
ATOM    586  CA  PHE A  36       5.608  15.786 -51.646  1.00  1.090          C  
ATOM    587  C   PHE A  36       5.058  14.653 -52.515  1.00  1.050          C  
ATOM    588  O   PHE A  36       5.307  14.621 -53.717  1.00  1.080          O  
ATOM    589  CB  PHE A  36       6.940  15.380 -51.013  1.00  1.520          C  
ATOM    590  CG  PHE A  36       7.692  16.559 -50.462  1.00  1.520          C  
ATOM    591  CD1 PHE A  36       7.764  16.773 -49.100  1.00  1.520          C  
ATOM    592  CD2 PHE A  36       8.305  17.472 -51.302  1.00  1.520          C  
ATOM    593  CE1 PHE A  36       8.423  17.857 -48.585  1.00  1.520          C  
ATOM    594  CE2 PHE A  36       8.974  18.564 -50.785  1.00  1.520          C  
ATOM    595  CZ  PHE A  36       9.033  18.753 -49.421  1.00  1.520          C  
ATOM    596  H   PHE A  36       4.925  16.147 -49.624  1.00  1.280          H  
ATOM    597  HA  PHE A  36       5.783  16.648 -52.288  1.00  1.310          H  
ATOM    598 1HB  PHE A  36       6.759  14.676 -50.202  1.00  1.820          H  
ATOM    599 2HB  PHE A  36       7.564  14.880 -51.751  1.00  1.820          H  
ATOM    600  HD1 PHE A  36       7.291  16.071 -48.430  1.00  1.820          H  
ATOM    601  HD2 PHE A  36       8.259  17.327 -52.384  1.00  1.820          H  
ATOM    602  HE1 PHE A  36       8.462  17.998 -47.514  1.00  1.820          H  
ATOM    603  HE2 PHE A  36       9.457  19.276 -51.456  1.00  1.820          H  
ATOM    604  HZ  PHE A  36       9.560  19.612 -49.012  1.00  1.820          H  
ATOM    605  N   LEU A  37       4.310  13.734 -51.907  1.00  1.050          N  
ATOM    606  CA  LEU A  37       3.684  12.601 -52.598  1.00  1.080          C  
ATOM    607  C   LEU A  37       2.541  12.939 -53.539  1.00  1.180          C  
ATOM    608  O   LEU A  37       2.157  12.101 -54.359  1.00  1.250          O  
ATOM    609  CB  LEU A  37       3.102  11.627 -51.576  1.00  1.500          C  
ATOM    610  CG  LEU A  37       3.928  10.464 -51.134  1.00  1.500          C  
ATOM    611  CD1 LEU A  37       5.315  10.897 -50.761  1.00  1.500          C  
ATOM    612  CD2 LEU A  37       3.225   9.831 -49.930  1.00  1.500          C  
ATOM    613  H   LEU A  37       4.203  13.810 -50.890  1.00  1.260          H  
ATOM    614  HA  LEU A  37       4.448  12.104 -53.184  1.00  1.300          H  
ATOM    615 1HB  LEU A  37       2.838  12.198 -50.696  1.00  1.800          H  
ATOM    616 2HB  LEU A  37       2.201  11.222 -51.994  1.00  1.800          H  
ATOM    617  HG  LEU A  37       3.986   9.750 -51.935  1.00  1.800          H  
ATOM    618 1HD1 LEU A  37       5.894  10.046 -50.417  1.00  1.800          H  
ATOM    619 2HD1 LEU A  37       5.814  11.338 -51.611  1.00  1.800          H  
ATOM    620 3HD1 LEU A  37       5.258  11.600 -49.997  1.00  1.800          H  
ATOM    621 1HD2 LEU A  37       3.791   8.965 -49.588  1.00  1.800          H  
ATOM    622 2HD2 LEU A  37       3.156  10.561 -49.122  1.00  1.800          H  
ATOM    623 3HD2 LEU A  37       2.219   9.516 -50.216  1.00  1.800          H  
ATOM    624  N   ALA A  38       1.932  14.104 -53.401  1.00  1.230          N  
ATOM    625  CA  ALA A  38       0.778  14.411 -54.219  1.00  1.390          C  
ATOM    626  C   ALA A  38       1.195  14.920 -55.575  1.00  1.400          C  
ATOM    627  O   ALA A  38       0.708  14.461 -56.605  1.00  1.500          O  
ATOM    628  CB  ALA A  38      -0.073  15.422 -53.508  1.00  1.880          C  
ATOM    629  H   ALA A  38       2.310  14.830 -52.780  1.00  1.480          H  
ATOM    630  HA  ALA A  38       0.217  13.497 -54.373  1.00  1.670          H  
ATOM    631 1HB  ALA A  38      -0.949  15.640 -54.092  1.00  2.260          H  
ATOM    632 2HB  ALA A  38      -0.356  15.009 -52.549  1.00  2.260          H  
ATOM    633 3HB  ALA A  38       0.510  16.335 -53.356  1.00  2.260          H  
ATOM    634  N   SER A  39       2.198  15.783 -55.605  1.00  1.330          N  
ATOM    635  CA  SER A  39       3.107  16.675 -56.306  1.00  1.390          C  
ATOM    636  C   SER A  39       4.117  15.795 -57.008  1.00  1.240          C  
ATOM    637  O   SER A  39       4.801  16.199 -57.948  1.00  1.300          O  
ATOM    638  CB  SER A  39       3.778  17.632 -55.343  1.00  1.920          C  
ATOM    639  OG  SER A  39       2.852  18.533 -54.784  1.00  1.920          O  
ATOM    640  H   SER A  39       1.968  15.657 -56.573  1.00  1.600          H  
ATOM    641  HA  SER A  39       2.553  17.243 -57.054  1.00  1.670          H  
ATOM    642 1HB  SER A  39       4.247  17.056 -54.543  1.00  2.310          H  
ATOM    643 2HB  SER A  39       4.567  18.181 -55.856  1.00  2.310          H  
ATOM    644  HG  SER A  39       3.314  18.955 -54.057  1.00  2.310          H  
ATOM    645  N   ALA A  40       4.157  14.546 -56.555  1.00  1.120          N  
ATOM    646  CA  ALA A  40       5.036  13.534 -57.087  1.00  1.030          C  
ATOM    647  C   ALA A  40       4.485  12.905 -58.350  1.00  1.160          C  
ATOM    648  O   ALA A  40       5.258  12.485 -59.203  1.00  1.320          O  
ATOM    649  CB  ALA A  40       5.284  12.425 -56.075  1.00  1.480          C  
ATOM    650  H   ALA A  40       3.564  14.314 -55.766  1.00  1.340          H  
ATOM    651  HA  ALA A  40       5.973  14.018 -57.322  1.00  1.240          H  
ATOM    652 1HB  ALA A  40       5.966  11.704 -56.502  1.00  1.770          H  
ATOM    653 2HB  ALA A  40       5.719  12.831 -55.184  1.00  1.770          H  
ATOM    654 3HB  ALA A  40       4.344  11.935 -55.834  1.00  1.770          H  
ATOM    655  N   ILE A  41       3.158  12.816 -58.502  1.00  1.250          N  
ATOM    656  CA  ILE A  41       2.685  12.123 -59.692  1.00  1.490          C  
ATOM    657  C   ILE A  41       2.721  13.091 -60.891  1.00  1.560          C  
ATOM    658  O   ILE A  41       3.268  12.754 -61.953  1.00  1.630          O  
ATOM    659  CB  ILE A  41       1.252  11.522 -59.418  1.00  1.990          C  
ATOM    660  CG1 ILE A  41       0.835  10.423 -60.428  1.00  1.990          C  
ATOM    661  CG2 ILE A  41       0.128  12.603 -59.466  1.00  1.990          C  
ATOM    662  CD1 ILE A  41       1.647   9.121 -60.425  1.00  1.990          C  
ATOM    663  H   ILE A  41       2.505  13.198 -57.814  1.00  1.500          H  
ATOM    664  HA  ILE A  41       3.367  11.304 -59.903  1.00  1.790          H  
ATOM    665  HB  ILE A  41       1.263  11.083 -58.427  1.00  2.390          H  
ATOM    666 1HG1 ILE A  41      -0.197  10.162 -60.223  1.00  2.390          H  
ATOM    667 2HG1 ILE A  41       0.875  10.841 -61.372  1.00  2.390          H  
ATOM    668 1HG2 ILE A  41      -0.824  12.139 -59.230  1.00  2.390          H  
ATOM    669 2HG2 ILE A  41       0.326  13.377 -58.746  1.00  2.390          H  
ATOM    670 3HG2 ILE A  41       0.054  13.038 -60.459  1.00  2.390          H  
ATOM    671 1HD1 ILE A  41       1.234   8.443 -61.169  1.00  2.390          H  
ATOM    672 2HD1 ILE A  41       2.688   9.316 -60.666  1.00  2.390          H  
ATOM    673 3HD1 ILE A  41       1.586   8.656 -59.447  1.00  2.390          H  
ATOM    674  N   SER A  42       2.297  14.336 -60.646  1.00  1.660          N  
ATOM    675  CA  SER A  42       2.142  15.402 -61.638  1.00  1.910          C  
ATOM    676  C   SER A  42       3.414  15.861 -62.321  1.00  1.910          C  
ATOM    677  O   SER A  42       3.357  16.544 -63.344  1.00  2.210          O  
ATOM    678  CB  SER A  42       1.449  16.598 -60.999  1.00  2.570          C  
ATOM    679  OG  SER A  42       2.241  17.183 -60.006  1.00  2.570          O  
ATOM    680  H   SER A  42       1.940  14.532 -59.724  1.00  1.990          H  
ATOM    681  HA  SER A  42       1.490  15.019 -62.421  1.00  2.290          H  
ATOM    682 1HB  SER A  42       1.222  17.331 -61.761  1.00  3.090          H  
ATOM    683 2HB  SER A  42       0.503  16.279 -60.562  1.00  3.090          H  
ATOM    684  HG  SER A  42       1.833  18.030 -59.802  1.00  3.090          H  
ATOM    685  N   VAL A  43       4.568  15.506 -61.781  1.00  1.730          N  
ATOM    686  CA  VAL A  43       5.808  15.924 -62.403  1.00  2.040          C  
ATOM    687  C   VAL A  43       5.989  15.281 -63.787  1.00  2.080          C  
ATOM    688  O   VAL A  43       6.612  15.882 -64.655  1.00  2.350          O  
ATOM    689  CB  VAL A  43       7.004  15.655 -61.462  1.00  2.730          C  
ATOM    690  CG1 VAL A  43       7.309  14.186 -61.367  1.00  2.730          C  
ATOM    691  CG2 VAL A  43       8.214  16.437 -61.955  1.00  2.730          C  
ATOM    692  H   VAL A  43       4.557  14.929 -60.950  1.00  2.080          H  
ATOM    693  HA  VAL A  43       5.757  17.005 -62.541  1.00  2.450          H  
ATOM    694  HB  VAL A  43       6.735  15.993 -60.457  1.00  3.280          H  
ATOM    695 1HG1 VAL A  43       8.125  14.050 -60.700  1.00  3.280          H  
ATOM    696 2HG1 VAL A  43       6.446  13.650 -61.000  1.00  3.280          H  
ATOM    697 3HG1 VAL A  43       7.583  13.804 -62.302  1.00  3.280          H  
ATOM    698 1HG2 VAL A  43       9.044  16.285 -61.272  1.00  3.280          H  
ATOM    699 2HG2 VAL A  43       8.495  16.106 -62.956  1.00  3.280          H  
ATOM    700 3HG2 VAL A  43       7.968  17.497 -61.985  1.00  3.280          H  
ATOM    701  N   VAL A  44       5.496  14.039 -63.969  1.00  2.030          N  
ATOM    702  CA  VAL A  44       5.565  13.333 -65.255  1.00  2.460          C  
ATOM    703  C   VAL A  44       4.235  12.750 -65.747  1.00  2.560          C  
ATOM    704  O   VAL A  44       4.135  12.363 -66.906  1.00  2.900          O  
ATOM    705  CB  VAL A  44       6.650  12.229 -65.247  1.00  3.270          C  
ATOM    706  CG1 VAL A  44       8.053  12.853 -65.158  1.00  3.270          C  
ATOM    707  CG2 VAL A  44       6.432  11.296 -64.034  1.00  3.270          C  
ATOM    708  H   VAL A  44       5.000  13.592 -63.196  1.00  2.440          H  
ATOM    709  HA  VAL A  44       5.887  14.057 -65.997  1.00  2.950          H  
ATOM    710  HB  VAL A  44       6.577  11.653 -66.145  1.00  3.930          H  
ATOM    711 1HG1 VAL A  44       8.801  12.059 -65.163  1.00  3.930          H  
ATOM    712 2HG1 VAL A  44       8.209  13.503 -66.027  1.00  3.930          H  
ATOM    713 3HG1 VAL A  44       8.165  13.429 -64.282  1.00  3.930          H  
ATOM    714 1HG2 VAL A  44       7.189  10.505 -64.037  1.00  3.930          H  
ATOM    715 2HG2 VAL A  44       6.510  11.857 -63.113  1.00  3.930          H  
ATOM    716 3HG2 VAL A  44       5.449  10.844 -64.084  1.00  3.930          H  
ATOM    717  N   PHE A  45       3.245  12.660 -64.866  1.00  2.460          N  
ATOM    718  CA  PHE A  45       1.940  12.082 -65.167  1.00  2.860          C  
ATOM    719  C   PHE A  45       1.067  13.067 -65.926  1.00  2.910          C  
ATOM    720  O   PHE A  45       1.164  14.281 -65.722  1.00  3.160          O  
ATOM    721  CB  PHE A  45       1.248  11.683 -63.876  1.00  3.840          C  
ATOM    722  CG  PHE A  45       0.135  10.706 -64.002  1.00  3.840          C  
ATOM    723  CD1 PHE A  45       0.412   9.370 -63.870  1.00  3.840          C  
ATOM    724  CD2 PHE A  45      -1.142  11.082 -64.280  1.00  3.840          C  
ATOM    725  CE1 PHE A  45      -0.539   8.440 -64.002  1.00  3.840          C  
ATOM    726  CE2 PHE A  45      -2.125  10.153 -64.428  1.00  3.840          C  
ATOM    727  CZ  PHE A  45      -1.830   8.822 -64.292  1.00  3.840          C  
ATOM    728  H   PHE A  45       3.380  12.973 -63.909  1.00  2.950          H  
ATOM    729  HA  PHE A  45       2.077  11.220 -65.804  1.00  3.430          H  
ATOM    730 1HB  PHE A  45       1.998  11.229 -63.248  1.00  4.610          H  
ATOM    731 2HB  PHE A  45       0.880  12.572 -63.367  1.00  4.610          H  
ATOM    732  HD1 PHE A  45       1.422   9.059 -63.639  1.00  4.610          H  
ATOM    733  HD2 PHE A  45      -1.371  12.127 -64.405  1.00  4.610          H  
ATOM    734  HE1 PHE A  45      -0.265   7.401 -63.885  1.00  4.610          H  
ATOM    735  HE2 PHE A  45      -3.137  10.470 -64.666  1.00  4.610          H  
ATOM    736  HZ  PHE A  45      -2.625   8.081 -64.419  1.00  4.610          H  
ATOM    737  N   SER A  46       0.188  12.563 -66.773  1.00  3.150          N  
ATOM    738  CA  SER A  46      -0.741  13.437 -67.469  1.00  3.580          C  
ATOM    739  C   SER A  46      -1.861  13.939 -66.552  1.00  3.690          C  
ATOM    740  O   SER A  46      -2.790  13.214 -66.187  1.00  4.040          O  
ATOM    741  CB  SER A  46      -1.358  12.678 -68.617  1.00  4.840          C  
ATOM    742  OG  SER A  46      -2.358  13.407 -69.251  1.00  4.840          O  
ATOM    743  H   SER A  46       0.165  11.552 -66.940  1.00  3.780          H  
ATOM    744  HA  SER A  46      -0.187  14.291 -67.856  1.00  4.300          H  
ATOM    745 1HB  SER A  46      -0.594  12.442 -69.338  1.00  5.810          H  
ATOM    746 2HB  SER A  46      -1.765  11.733 -68.255  1.00  5.810          H  
ATOM    747  HG  SER A  46      -2.782  12.751 -69.865  1.00  5.810          H  
ATOM    748  N   ILE A  47      -1.760  15.213 -66.178  1.00  3.940          N  
ATOM    749  CA  ILE A  47      -2.701  15.862 -65.275  1.00  4.580          C  
ATOM    750  C   ILE A  47      -3.377  17.054 -65.935  1.00  4.900          C  
ATOM    751  O   ILE A  47      -2.742  18.083 -66.166  1.00  5.070          O  
ATOM    752  CB  ILE A  47      -1.971  16.318 -63.979  1.00  6.160          C  
ATOM    753  CG1 ILE A  47      -1.331  15.104 -63.222  1.00  6.160          C  
ATOM    754  CG2 ILE A  47      -2.855  17.169 -63.067  1.00  6.160          C  
ATOM    755  CD1 ILE A  47      -2.300  14.046 -62.674  1.00  6.160          C  
ATOM    756  H   ILE A  47      -0.970  15.740 -66.530  1.00  4.730          H  
ATOM    757  HA  ILE A  47      -3.483  15.150 -65.019  1.00  5.500          H  
ATOM    758  HB  ILE A  47      -1.131  16.936 -64.282  1.00  7.390          H  
ATOM    759 1HG1 ILE A  47      -0.637  14.614 -63.898  1.00  7.390          H  
ATOM    760 2HG1 ILE A  47      -0.784  15.488 -62.389  1.00  7.390          H  
ATOM    761 1HG2 ILE A  47      -2.264  17.497 -62.223  1.00  7.390          H  
ATOM    762 2HG2 ILE A  47      -3.197  18.037 -63.598  1.00  7.390          H  
ATOM    763 3HG2 ILE A  47      -3.714  16.602 -62.713  1.00  7.390          H  
ATOM    764 1HD1 ILE A  47      -1.729  13.267 -62.172  1.00  7.390          H  
ATOM    765 2HD1 ILE A  47      -2.985  14.500 -61.962  1.00  7.390          H  
ATOM    766 3HD1 ILE A  47      -2.866  13.602 -63.485  1.00  7.390          H  
ATOM    767  N   ASP A  48      -4.694  16.962 -66.133  1.00  5.250          N  
ATOM    768  CA  ASP A  48      -5.439  18.026 -66.814  1.00  5.770          C  
ATOM    769  C   ASP A  48      -5.366  19.371 -66.110  1.00  6.040          C  
ATOM    770  O   ASP A  48      -5.387  20.408 -66.764  1.00  6.390          O  
ATOM    771  CB  ASP A  48      -6.910  17.663 -67.046  1.00  7.870          C  
ATOM    772  CG  ASP A  48      -7.144  16.631 -68.189  1.00  7.870          C  
ATOM    773  OD1 ASP A  48      -6.241  16.361 -68.936  1.00  7.870          O  
ATOM    774  OD2 ASP A  48      -8.255  16.170 -68.315  1.00  7.870          O  
ATOM    775  H   ASP A  48      -5.155  16.092 -65.891  1.00  6.300          H  
ATOM    776  HA  ASP A  48      -4.991  18.154 -67.800  1.00  6.920          H  
ATOM    777 1HB  ASP A  48      -7.331  17.253 -66.127  1.00  9.440          H  
ATOM    778 2HB  ASP A  48      -7.474  18.572 -67.280  1.00  9.440          H  
ATOM    779  N   LYS A  49      -5.214  19.394 -64.792  1.00  6.210          N  
ATOM    780  CA  LYS A  49      -5.148  20.672 -64.090  1.00  6.840          C  
ATOM    781  C   LYS A  49      -3.996  21.552 -64.592  1.00  7.130          C  
ATOM    782  O   LYS A  49      -4.047  22.778 -64.476  1.00  7.740          O  
ATOM    783  CB  LYS A  49      -4.980  20.480 -62.573  1.00  9.320          C  
ATOM    784  CG  LYS A  49      -5.093  21.793 -61.728  1.00  9.320          C  
ATOM    785  CD  LYS A  49      -6.519  22.387 -61.806  1.00  9.320          C  
ATOM    786  CE  LYS A  49      -6.714  23.605 -60.939  1.00  9.320          C  
ATOM    787  NZ  LYS A  49      -8.126  24.105 -61.050  1.00  9.320          N  
ATOM    788  H   LYS A  49      -5.197  18.534 -64.260  1.00  7.450          H  
ATOM    789  HA  LYS A  49      -6.079  21.199 -64.286  1.00  8.210          H  
ATOM    790 1HB  LYS A  49      -5.687  19.754 -62.198  1.00 11.190          H  
ATOM    791 2HB  LYS A  49      -3.989  20.075 -62.382  1.00 11.190          H  
ATOM    792 1HG  LYS A  49      -4.877  21.553 -60.688  1.00 11.190          H  
ATOM    793 2HG  LYS A  49      -4.370  22.535 -62.059  1.00 11.190          H  
ATOM    794 1HD  LYS A  49      -6.741  22.699 -62.823  1.00 11.190          H  
ATOM    795 2HD  LYS A  49      -7.240  21.652 -61.515  1.00 11.190          H  
ATOM    796 1HE  LYS A  49      -6.503  23.359 -59.901  1.00 11.190          H  
ATOM    797 2HE  LYS A  49      -6.034  24.391 -61.266  1.00 11.190          H  
ATOM    798 1HZ  LYS A  49      -8.276  24.919 -60.489  1.00 11.190          H  
ATOM    799 2HZ  LYS A  49      -8.349  24.337 -62.027  1.00 11.190          H  
ATOM    800 3HZ  LYS A  49      -8.789  23.383 -60.744  1.00 11.190          H  
ATOM    801  N   LEU A  50      -2.945  20.940 -65.144  1.00  6.980          N  
ATOM    802  CA  LEU A  50      -1.776  21.682 -65.588  1.00  7.580          C  
ATOM    803  C   LEU A  50      -1.960  22.259 -66.994  1.00  7.760          C  
ATOM    804  O   LEU A  50      -1.130  23.042 -67.462  1.00  8.140          O  
ATOM    805  CB  LEU A  50      -0.572  20.732 -65.618  1.00 10.370          C  
ATOM    806  CG  LEU A  50      -0.151  20.065 -64.276  1.00 10.370          C  
ATOM    807  CD1 LEU A  50       0.975  19.079 -64.572  1.00 10.370          C  
ATOM    808  CD2 LEU A  50       0.293  21.106 -63.256  1.00 10.370          C  
ATOM    809  H   LEU A  50      -2.955  19.926 -65.288  1.00  8.380          H  
ATOM    810  HA  LEU A  50      -1.605  22.508 -64.904  1.00  9.100          H  
ATOM    811 1HB  LEU A  50      -0.805  19.929 -66.319  1.00 12.450          H  
ATOM    812 2HB  LEU A  50       0.285  21.280 -66.003  1.00 12.450          H  
ATOM    813  HG  LEU A  50      -0.991  19.506 -63.872  1.00 12.450          H  
ATOM    814 1HD1 LEU A  50       1.280  18.575 -63.665  1.00 12.450          H  
ATOM    815 2HD1 LEU A  50       0.630  18.336 -65.292  1.00 12.450          H  
ATOM    816 3HD1 LEU A  50       1.827  19.613 -64.987  1.00 12.450          H  
ATOM    817 1HD2 LEU A  50       0.588  20.603 -62.335  1.00 12.450          H  
ATOM    818 2HD2 LEU A  50       1.141  21.666 -63.652  1.00 12.450          H  
ATOM    819 3HD2 LEU A  50      -0.524  21.791 -63.041  1.00 12.450          H  
ATOM    820  N   LYS A  51      -3.030  21.847 -67.676  1.00  7.750          N  
ATOM    821  CA  LYS A  51      -3.324  22.253 -69.047  1.00  8.100          C  
ATOM    822  C   LYS A  51      -4.692  22.933 -69.197  1.00  8.470          C  
ATOM    823  O   LYS A  51      -4.930  23.664 -70.157  1.00  8.450          O  
ATOM    824  CB  LYS A  51      -3.263  21.026 -69.958  1.00 11.200          C  
ATOM    825  CG  LYS A  51      -1.890  20.291 -70.004  1.00 11.200          C  
ATOM    826  CD  LYS A  51      -0.756  21.144 -70.612  1.00 11.200          C  
ATOM    827  CE  LYS A  51       0.552  20.348 -70.710  1.00 11.200          C  
ATOM    828  NZ  LYS A  51       1.684  21.169 -71.259  1.00 11.200          N  
ATOM    829  H   LYS A  51      -3.686  21.221 -67.214  1.00  9.300          H  
ATOM    830  HA  LYS A  51      -2.576  22.977 -69.360  1.00  9.720          H  
ATOM    831 1HB  LYS A  51      -4.001  20.300 -69.611  1.00 13.440          H  
ATOM    832 2HB  LYS A  51      -3.543  21.308 -70.949  1.00 13.440          H  
ATOM    833 1HG  LYS A  51      -1.607  20.008 -68.989  1.00 13.440          H  
ATOM    834 2HG  LYS A  51      -1.999  19.381 -70.591  1.00 13.440          H  
ATOM    835 1HD  LYS A  51      -1.036  21.477 -71.607  1.00 13.440          H  
ATOM    836 2HD  LYS A  51      -0.570  22.018 -69.991  1.00 13.440          H  
ATOM    837 1HE  LYS A  51       0.822  19.997 -69.714  1.00 13.440          H  
ATOM    838 2HE  LYS A  51       0.401  19.486 -71.361  1.00 13.440          H  
ATOM    839 1HZ  LYS A  51       2.543  20.617 -71.316  1.00 13.440          H  
ATOM    840 2HZ  LYS A  51       1.480  21.493 -72.207  1.00 13.440          H  
ATOM    841 3HZ  LYS A  51       1.858  21.965 -70.680  1.00 13.440          H  
ATOM    842  N   GLN A  52      -5.589  22.675 -68.248  1.00  9.030          N  
ATOM    843  CA  GLN A  52      -6.979  23.111 -68.252  1.00  9.650          C  
ATOM    844  C   GLN A  52      -7.209  24.578 -68.594  1.00 10.170          C  
ATOM    845  O   GLN A  52      -8.128  24.897 -69.354  1.00 10.810          O  
ATOM    846  CB  GLN A  52      -7.567  22.898 -66.851  1.00 13.260          C  
ATOM    847  CG  GLN A  52      -9.008  23.231 -66.737  1.00 13.260          C  
ATOM    848  CD  GLN A  52      -9.521  23.239 -65.336  1.00 13.260          C  
ATOM    849  OE1 GLN A  52      -8.902  23.835 -64.436  1.00 13.260          O  
ATOM    850  NE2 GLN A  52     -10.650  22.597 -65.130  1.00 13.260          N  
ATOM    851  H   GLN A  52      -5.324  22.047 -67.501  1.00 10.840          H  
ATOM    852  HA  GLN A  52      -7.522  22.500 -68.970  1.00 11.580          H  
ATOM    853 1HB  GLN A  52      -7.458  21.854 -66.570  1.00 15.910          H  
ATOM    854 2HB  GLN A  52      -7.010  23.487 -66.123  1.00 15.910          H  
ATOM    855 1HG  GLN A  52      -9.204  24.209 -67.151  1.00 15.910          H  
ATOM    856 2HG  GLN A  52      -9.570  22.480 -67.282  1.00 15.910          H  
ATOM    857 1HE2 GLN A  52     -11.099  22.619 -64.202  1.00 15.910          H  
ATOM    858 2HE2 GLN A  52     -11.089  22.078 -65.903  1.00 15.910          H  
ATOM    859  N   ASP A  53      -6.440  25.468 -67.964  1.00 10.070          N  
ATOM    860  CA  ASP A  53      -6.601  26.915 -68.107  1.00 10.650          C  
ATOM    861  C   ASP A  53      -5.492  27.521 -68.995  1.00 10.880          C  
ATOM    862  O   ASP A  53      -4.401  27.787 -68.482  1.00 10.970          O  
ATOM    863  CB  ASP A  53      -6.585  27.561 -66.712  1.00 14.680          C  
ATOM    864  CG  ASP A  53      -6.871  29.081 -66.691  1.00 14.680          C  
ATOM    865  OD1 ASP A  53      -6.934  29.681 -67.735  1.00 14.680          O  
ATOM    866  OD2 ASP A  53      -7.038  29.613 -65.613  1.00 14.680          O  
ATOM    867  H   ASP A  53      -5.701  25.118 -67.372  1.00 12.080          H  
ATOM    868  HA  ASP A  53      -7.579  27.121 -68.507  1.00 12.780          H  
ATOM    869 1HB  ASP A  53      -7.329  27.067 -66.089  1.00 17.610          H  
ATOM    870 2HB  ASP A  53      -5.615  27.383 -66.251  1.00 17.610          H  
ATOM    871  N   GLU A  54      -5.709  27.723 -70.318  1.00 11.190          N  
ATOM    872  CA  GLU A  54      -6.902  27.377 -71.106  1.00 11.760          C  
ATOM    873  C   GLU A  54      -6.512  26.359 -72.162  1.00 11.650          C  
ATOM    874  O   GLU A  54      -5.695  26.650 -73.041  1.00 12.030          O  
ATOM    875  CB  GLU A  54      -7.515  28.626 -71.745  1.00 16.240          C  
ATOM    876  CG  GLU A  54      -8.796  28.366 -72.535  1.00 16.240          C  
ATOM    877  CD  GLU A  54      -9.403  29.622 -73.096  1.00 16.240          C  
ATOM    878  OE1 GLU A  54      -8.821  30.665 -72.925  1.00 16.240          O  
ATOM    879  OE2 GLU A  54     -10.456  29.542 -73.681  1.00 16.240          O  
ATOM    880  H   GLU A  54      -4.943  28.129 -70.829  1.00 13.430          H  
ATOM    881  HA  GLU A  54      -7.661  26.910 -70.514  1.00 14.110          H  
ATOM    882 1HB  GLU A  54      -7.744  29.351 -70.962  1.00 19.480          H  
ATOM    883 2HB  GLU A  54      -6.792  29.082 -72.417  1.00 19.480          H  
ATOM    884 1HG  GLU A  54      -8.577  27.682 -73.361  1.00 19.480          H  
ATOM    885 2HG  GLU A  54      -9.519  27.877 -71.884  1.00 19.480          H  
ATOM    886  N   SER A  55      -7.129  25.188 -72.070  1.00 11.390          N  
ATOM    887  CA  SER A  55      -6.849  24.054 -72.942  1.00 11.560          C  
ATOM    888  C   SER A  55      -7.334  24.222 -74.372  1.00 11.890          C  
ATOM    889  O   SER A  55      -8.140  25.102 -74.688  1.00 11.990          O  
ATOM    890  CB  SER A  55      -7.437  22.789 -72.347  1.00 16.120          C  
ATOM    891  OG  SER A  55      -8.841  22.831 -72.332  1.00 16.120          O  
ATOM    892  H   SER A  55      -7.770  25.056 -71.287  1.00 13.670          H  
ATOM    893  HA  SER A  55      -5.773  23.932 -72.973  1.00 13.870          H  
ATOM    894 1HB  SER A  55      -7.102  21.930 -72.922  1.00 19.340          H  
ATOM    895 2HB  SER A  55      -7.065  22.666 -71.339  1.00 19.340          H  
ATOM    896  HG  SER A  55      -9.126  22.009 -71.923  1.00 19.340          H  
ATOM    897  N   GLY A  56      -6.826  23.355 -75.251  1.00 12.300          N  
ATOM    898  CA  GLY A  56      -7.174  23.364 -76.673  1.00 12.850          C  
ATOM    899  C   GLY A  56      -6.174  22.516 -77.455  1.00 12.950          C  
ATOM    900  O   GLY A  56      -5.419  21.760 -76.861  1.00 13.050          O  
ATOM    901  H   GLY A  56      -6.169  22.656 -74.901  1.00 14.760          H  
ATOM    902 1HA  GLY A  56      -8.184  22.975 -76.807  1.00 15.420          H  
ATOM    903 2HA  GLY A  56      -7.165  24.388 -77.042  1.00 15.420          H  
ATOM    904  N   GLY A  57      -6.122  22.657 -78.787  1.00 13.120          N  
ATOM    905  CA  GLY A  57      -5.204  21.833 -79.603  1.00 13.410          C  
ATOM    906  C   GLY A  57      -3.746  21.961 -79.135  1.00 13.910          C  
ATOM    907  O   GLY A  57      -2.967  21.001 -79.168  1.00 14.120          O  
ATOM    908  H   GLY A  57      -6.748  23.308 -79.243  1.00 15.740          H  
ATOM    909 1HA  GLY A  57      -5.515  20.789 -79.557  1.00 16.090          H  
ATOM    910 2HA  GLY A  57      -5.278  22.137 -80.647  1.00 16.090          H  
ATOM    911  N   LYS A  58      -3.399  23.142 -78.634  1.00 14.270          N  
ATOM    912  CA  LYS A  58      -2.076  23.466 -78.112  1.00 14.910          C  
ATOM    913  C   LYS A  58      -1.669  22.606 -76.901  1.00 15.030          C  
ATOM    914  O   LYS A  58      -0.496  22.575 -76.530  1.00 15.060          O  
ATOM    915  CB  LYS A  58      -2.024  24.958 -77.786  1.00 20.620          C  
ATOM    916  CG  LYS A  58      -2.912  25.387 -76.634  1.00 20.620          C  
ATOM    917  CD  LYS A  58      -2.910  26.893 -76.470  1.00 20.620          C  
ATOM    918  CE  LYS A  58      -3.815  27.328 -75.331  1.00 20.620          C  
ATOM    919  NZ  LYS A  58      -3.870  28.811 -75.213  1.00 20.620          N  
ATOM    920  H   LYS A  58      -4.084  23.883 -78.663  1.00 17.120          H  
ATOM    921  HA  LYS A  58      -1.349  23.269 -78.901  1.00 17.890          H  
ATOM    922 1HB  LYS A  58      -1.000  25.237 -77.540  1.00 24.740          H  
ATOM    923 2HB  LYS A  58      -2.317  25.529 -78.666  1.00 24.740          H  
ATOM    924 1HG  LYS A  58      -3.933  25.025 -76.768  1.00 24.740          H  
ATOM    925 2HG  LYS A  58      -2.513  24.962 -75.721  1.00 24.740          H  
ATOM    926 1HD  LYS A  58      -1.895  27.231 -76.262  1.00 24.740          H  
ATOM    927 2HD  LYS A  58      -3.250  27.365 -77.393  1.00 24.740          H  
ATOM    928 1HE  LYS A  58      -4.823  26.948 -75.508  1.00 24.740          H  
ATOM    929 2HE  LYS A  58      -3.442  26.911 -74.395  1.00 24.740          H  
ATOM    930 1HZ  LYS A  58      -4.484  29.073 -74.447  1.00 24.740          H  
ATOM    931 2HZ  LYS A  58      -2.943  29.171 -75.039  1.00 24.740          H  
ATOM    932 3HZ  LYS A  58      -4.227  29.201 -76.072  1.00 24.740          H  
ATOM    933  N   THR A  59      -2.644  21.945 -76.258  1.00 15.230          N  
ATOM    934  CA  THR A  59      -2.398  21.085 -75.108  1.00 15.540          C  
ATOM    935  C   THR A  59      -2.530  19.608 -75.489  1.00 15.930          C  
ATOM    936  O   THR A  59      -2.487  18.725 -74.627  1.00 16.140          O  
ATOM    937  CB  THR A  59      -3.342  21.387 -73.922  1.00 21.630          C  
ATOM    938  OG1 THR A  59      -4.723  21.193 -74.304  1.00 21.630          O  
ATOM    939  CG2 THR A  59      -3.158  22.817 -73.458  1.00 21.630          C  
ATOM    940  H   THR A  59      -3.604  22.003 -76.597  1.00 18.280          H  
ATOM    941  HA  THR A  59      -1.375  21.246 -74.771  1.00 18.650          H  
ATOM    942  HB  THR A  59      -3.100  20.709 -73.115  1.00 25.960          H  
ATOM    943  HG1 THR A  59      -4.866  20.255 -74.509  1.00 25.960          H  
ATOM    944 1HG2 THR A  59      -3.801  23.005 -72.609  1.00 25.960          H  
ATOM    945 2HG2 THR A  59      -2.128  22.979 -73.166  1.00 25.960          H  
ATOM    946 3HG2 THR A  59      -3.415  23.492 -74.258  1.00 25.960          H  
ATOM    947  N   ILE A  60      -2.744  19.345 -76.776  1.00 16.110          N  
ATOM    948  CA  ILE A  60      -2.869  17.993 -77.296  1.00 16.580          C  
ATOM    949  C   ILE A  60      -1.552  17.639 -77.967  1.00 16.550          C  
ATOM    950  O   ILE A  60      -0.992  16.564 -77.735  1.00 16.190          O  
ATOM    951  CB  ILE A  60      -4.041  17.868 -78.293  1.00 23.020          C  
ATOM    952  CG1 ILE A  60      -5.395  18.309 -77.611  1.00 23.020          C  
ATOM    953  CG2 ILE A  60      -4.113  16.445 -78.857  1.00 23.020          C  
ATOM    954  CD1 ILE A  60      -5.817  17.535 -76.370  1.00 23.020          C  
ATOM    955  H   ILE A  60      -2.781  20.116 -77.440  1.00 19.330          H  
ATOM    956  HA  ILE A  60      -3.016  17.299 -76.474  1.00 19.900          H  
ATOM    957  HB  ILE A  60      -3.872  18.555 -79.121  1.00 27.630          H  
ATOM    958 1HG1 ILE A  60      -5.301  19.349 -77.328  1.00 27.630          H  
ATOM    959 2HG1 ILE A  60      -6.186  18.228 -78.349  1.00 27.630          H  
ATOM    960 1HG2 ILE A  60      -4.920  16.388 -79.577  1.00 27.630          H  
ATOM    961 2HG2 ILE A  60      -3.178  16.195 -79.356  1.00 27.630          H  
ATOM    962 3HG2 ILE A  60      -4.286  15.731 -78.056  1.00 27.630          H  
ATOM    963 1HD1 ILE A  60      -6.758  17.942 -76.002  1.00 27.630          H  
ATOM    964 2HD1 ILE A  60      -5.955  16.487 -76.606  1.00 27.630          H  
ATOM    965 3HD1 ILE A  60      -5.065  17.631 -75.592  1.00 27.630          H  
ATOM    966  N   SER A  61      -1.086  18.544 -78.827  1.00 17.070          N  
ATOM    967  CA  SER A  61       0.174  18.376 -79.537  1.00 17.230          C  
ATOM    968  C   SER A  61       1.321  18.338 -78.536  1.00 17.250          C  
ATOM    969  O   SER A  61       1.247  18.954 -77.476  1.00 16.900          O  
ATOM    970  CB  SER A  61       0.395  19.512 -80.522  1.00 24.060          C  
ATOM    971  OG  SER A  61      -0.573  19.510 -81.540  1.00 24.060          O  
ATOM    972  H   SER A  61      -1.637  19.388 -78.994  1.00 20.480          H  
ATOM    973  HA  SER A  61       0.148  17.431 -80.079  1.00 20.680          H  
ATOM    974 1HB  SER A  61       0.356  20.462 -79.984  1.00 28.870          H  
ATOM    975 2HB  SER A  61       1.390  19.425 -80.958  1.00 28.870          H  
ATOM    976  HG  SER A  61      -0.344  20.237 -82.126  1.00 28.870          H  
ATOM    977  N   VAL A  62       2.385  17.618 -78.864  1.00 17.750          N  
ATOM    978  CA  VAL A  62       3.532  17.558 -77.967  1.00 17.910          C  
ATOM    979  C   VAL A  62       4.229  18.909 -77.814  1.00 17.360          C  
ATOM    980  O   VAL A  62       4.592  19.549 -78.801  1.00 17.170          O  
ATOM    981  CB  VAL A  62       4.516  16.478 -78.476  1.00 25.010          C  
ATOM    982  CG1 VAL A  62       5.799  16.489 -77.686  1.00 25.010          C  
ATOM    983  CG2 VAL A  62       3.855  15.115 -78.323  1.00 25.010          C  
ATOM    984  H   VAL A  62       2.395  17.126 -79.744  1.00 21.300          H  
ATOM    985  HA  VAL A  62       3.172  17.253 -76.981  1.00 21.490          H  
ATOM    986  HB  VAL A  62       4.760  16.665 -79.520  1.00 30.010          H  
ATOM    987 1HG1 VAL A  62       6.471  15.716 -78.051  1.00 30.010          H  
ATOM    988 2HG1 VAL A  62       6.287  17.445 -77.800  1.00 30.010          H  
ATOM    989 3HG1 VAL A  62       5.589  16.311 -76.650  1.00 30.010          H  
ATOM    990 1HG2 VAL A  62       4.532  14.338 -78.680  1.00 30.010          H  
ATOM    991 2HG2 VAL A  62       3.626  14.942 -77.270  1.00 30.010          H  
ATOM    992 3HG2 VAL A  62       2.933  15.083 -78.900  1.00 30.010          H  
ATOM    993  N   ASP A  63       4.435  19.310 -76.557  1.00 17.180          N  
ATOM    994  CA  ASP A  63       5.081  20.547 -76.155  1.00 16.570          C  
ATOM    995  C   ASP A  63       6.398  20.325 -75.405  1.00 16.060          C  
ATOM    996  O   ASP A  63       6.828  21.170 -74.618  1.00 15.950          O  
ATOM    997  CB  ASP A  63       4.105  21.351 -75.303  1.00 23.440          C  
ATOM    998  CG  ASP A  63       3.643  20.549 -74.084  1.00 23.440          C  
ATOM    999  OD1 ASP A  63       3.717  19.334 -74.147  1.00 23.440          O  
ATOM   1000  OD2 ASP A  63       3.199  21.128 -73.097  1.00 23.440          O  
ATOM   1001  H   ASP A  63       4.082  18.733 -75.786  1.00 20.620          H  
ATOM   1002  HA  ASP A  63       5.301  21.121 -77.056  1.00 19.880          H  
ATOM   1003 1HB  ASP A  63       4.577  22.276 -74.971  1.00 28.130          H  
ATOM   1004 2HB  ASP A  63       3.233  21.620 -75.909  1.00 28.130          H  
ATOM   1005  N   PHE A  64       7.037  19.197 -75.656  1.00 15.810          N  
ATOM   1006  CA  PHE A  64       8.277  18.831 -75.001  1.00 15.420          C  
ATOM   1007  C   PHE A  64       9.147  17.926 -75.869  1.00 15.140          C  
ATOM   1008  O   PHE A  64       8.650  17.293 -76.796  1.00 15.110          O  
ATOM   1009  CB  PHE A  64       7.934  18.072 -73.712  1.00 21.740          C  
ATOM   1010  CG  PHE A  64       7.096  16.816 -73.961  1.00 21.740          C  
ATOM   1011  CD1 PHE A  64       7.666  15.595 -74.355  1.00 21.740          C  
ATOM   1012  CD2 PHE A  64       5.734  16.846 -73.736  1.00 21.740          C  
ATOM   1013  CE1 PHE A  64       6.887  14.480 -74.534  1.00 21.740          C  
ATOM   1014  CE2 PHE A  64       4.957  15.724 -73.907  1.00 21.740          C  
ATOM   1015  CZ  PHE A  64       5.534  14.540 -74.309  1.00 21.740          C  
ATOM   1016  H   PHE A  64       6.625  18.554 -76.317  1.00 18.970          H  
ATOM   1017  HA  PHE A  64       8.811  19.754 -74.776  1.00 18.500          H  
ATOM   1018 1HB  PHE A  64       8.819  17.780 -73.183  1.00 26.090          H  
ATOM   1019 2HB  PHE A  64       7.364  18.730 -73.051  1.00 26.090          H  
ATOM   1020  HD1 PHE A  64       8.734  15.529 -74.532  1.00 26.090          H  
ATOM   1021  HD2 PHE A  64       5.271  17.781 -73.408  1.00 26.090          H  
ATOM   1022  HE1 PHE A  64       7.341  13.551 -74.852  1.00 26.090          H  
ATOM   1023  HE2 PHE A  64       3.882  15.773 -73.721  1.00 26.090          H  
ATOM   1024  HZ  PHE A  64       4.916  13.652 -74.445  1.00 26.090          H  
ATOM   1025  N   ILE A  65      10.453  17.816 -75.585  1.00 15.100          N  
ATOM   1026  CA  ILE A  65      11.228  18.557 -74.571  1.00 14.870          C  
ATOM   1027  C   ILE A  65      11.923  19.758 -75.217  1.00 14.700          C  
ATOM   1028  O   ILE A  65      12.043  20.818 -74.612  1.00 14.560          O  
ATOM   1029  CB  ILE A  65      12.273  17.662 -73.852  1.00 20.910          C  
ATOM   1030  CG1 ILE A  65      11.550  16.530 -73.037  1.00 20.910          C  
ATOM   1031  CG2 ILE A  65      13.159  18.523 -72.933  1.00 20.910          C  
ATOM   1032  CD1 ILE A  65      12.483  15.435 -72.488  1.00 20.910          C  
ATOM   1033  H   ILE A  65      10.950  17.152 -76.156  1.00 18.120          H  
ATOM   1034  HA  ILE A  65      10.576  18.948 -73.802  1.00 17.840          H  
ATOM   1035  HB  ILE A  65      12.899  17.188 -74.572  1.00 25.090          H  
ATOM   1036 1HG1 ILE A  65      11.025  16.982 -72.198  1.00 25.090          H  
ATOM   1037 2HG1 ILE A  65      10.823  16.050 -73.681  1.00 25.090          H  
ATOM   1038 1HG2 ILE A  65      13.900  17.905 -72.440  1.00 25.090          H  
ATOM   1039 2HG2 ILE A  65      13.684  19.286 -73.492  1.00 25.090          H  
ATOM   1040 3HG2 ILE A  65      12.535  19.007 -72.181  1.00 25.090          H  
ATOM   1041 1HD1 ILE A  65      11.918  14.694 -71.956  1.00 25.090          H  
ATOM   1042 2HD1 ILE A  65      12.995  14.944 -73.310  1.00 25.090          H  
ATOM   1043 3HD1 ILE A  65      13.215  15.855 -71.811  1.00 25.090          H  
ATOM   1044  N   GLY A  66      12.471  19.534 -76.412  1.00 14.880          N  
ATOM   1045  CA  GLY A  66      13.280  20.498 -77.171  1.00 14.880          C  
ATOM   1046  C   GLY A  66      14.762  20.123 -77.095  1.00 14.150          C  
ATOM   1047  O   GLY A  66      15.564  20.483 -77.956  1.00 13.960          O  
ATOM   1048  H   GLY A  66      12.286  18.645 -76.843  1.00 17.860          H  
ATOM   1049 1HA  GLY A  66      12.954  20.517 -78.211  1.00 17.860          H  
ATOM   1050 2HA  GLY A  66      13.131  21.499 -76.767  1.00 17.860          H  
ATOM   1051  N   GLY A  67      15.087  19.338 -76.078  1.00 13.890          N  
ATOM   1052  CA  GLY A  67      16.405  18.777 -75.799  1.00 13.370          C  
ATOM   1053  C   GLY A  67      16.197  17.281 -75.617  1.00 12.750          C  
ATOM   1054  O   GLY A  67      16.919  16.611 -74.883  1.00 12.600          O  
ATOM   1055  H   GLY A  67      14.350  19.135 -75.418  1.00 16.670          H  
ATOM   1056 1HA  GLY A  67      17.088  18.971 -76.626  1.00 16.040          H  
ATOM   1057 2HA  GLY A  67      16.821  19.221 -74.895  1.00 16.040          H  
ATOM   1058  N   ALA A  68      15.121  16.807 -76.233  1.00 12.540          N  
ATOM   1059  CA  ALA A  68      14.648  15.433 -76.159  1.00 12.090          C  
ATOM   1060  C   ALA A  68      15.600  14.399 -76.736  1.00 11.420          C  
ATOM   1061  O   ALA A  68      16.323  14.638 -77.705  1.00 11.110          O  
ATOM   1062  CB  ALA A  68      13.316  15.308 -76.881  1.00 17.110          C  
ATOM   1063  H   ALA A  68      14.622  17.457 -76.818  1.00 15.050          H  
ATOM   1064  HA  ALA A  68      14.504  15.193 -75.105  1.00 14.510          H  
ATOM   1065 1HB  ALA A  68      12.947  14.283 -76.775  1.00 20.530          H  
ATOM   1066 2HB  ALA A  68      12.600  15.983 -76.463  1.00 20.530          H  
ATOM   1067 3HB  ALA A  68      13.455  15.536 -77.935  1.00 20.530          H  
ATOM   1068  N   ASN A  69      15.574  13.248 -76.085  1.00 11.380          N  
ATOM   1069  CA  ASN A  69      16.276  12.023 -76.458  1.00 11.000          C  
ATOM   1070  C   ASN A  69      15.576  10.893 -75.724  1.00 10.320          C  
ATOM   1071  O   ASN A  69      15.726   9.710 -76.030  1.00 10.140          O  
ATOM   1072  CB  ASN A  69      17.753  12.095 -76.122  1.00 15.550          C  
ATOM   1073  CG  ASN A  69      18.016  12.277 -74.653  1.00 15.550          C  
ATOM   1074  OD1 ASN A  69      17.237  12.918 -73.936  1.00 15.550          O  
ATOM   1075  ND2 ASN A  69      19.100  11.716 -74.186  1.00 15.550          N  
ATOM   1076  H   ASN A  69      14.901  13.191 -75.328  1.00 13.660          H  
ATOM   1077  HA  ASN A  69      16.162  11.851 -77.528  1.00 13.200          H  
ATOM   1078 1HB  ASN A  69      18.242  11.182 -76.454  1.00 18.660          H  
ATOM   1079 2HB  ASN A  69      18.209  12.927 -76.665  1.00 18.660          H  
ATOM   1080 1HD2 ASN A  69      19.325  11.798 -73.215  1.00 18.660          H  
ATOM   1081 2HD2 ASN A  69      19.700  11.205 -74.798  1.00 18.660          H  
ATOM   1082  N   ILE A  70      14.769  11.328 -74.770  1.00 10.170          N  
ATOM   1083  CA  ILE A  70      13.894  10.563 -73.918  1.00  9.680          C  
ATOM   1084  C   ILE A  70      12.580  11.309 -73.997  1.00  9.210          C  
ATOM   1085  O   ILE A  70      12.588  12.453 -74.463  1.00  9.180          O  
ATOM   1086  CB  ILE A  70      14.418  10.510 -72.469  1.00 13.750          C  
ATOM   1087  CG1 ILE A  70      14.462  11.972 -71.858  1.00 13.750          C  
ATOM   1088  CG2 ILE A  70      15.796   9.843 -72.454  1.00 13.750          C  
ATOM   1089  CD1 ILE A  70      14.739  12.036 -70.390  1.00 13.750          C  
ATOM   1090  H   ILE A  70      14.776  12.313 -74.601  1.00 12.200          H  
ATOM   1091  HA  ILE A  70      13.765   9.555 -74.308  1.00 11.620          H  
ATOM   1092  HB  ILE A  70      13.758   9.928 -71.877  1.00 16.500          H  
ATOM   1093 1HG1 ILE A  70      15.227  12.543 -72.373  1.00 16.500          H  
ATOM   1094 2HG1 ILE A  70      13.500  12.456 -72.008  1.00 16.500          H  
ATOM   1095 1HG2 ILE A  70      16.172   9.766 -71.441  1.00 16.500          H  
ATOM   1096 2HG2 ILE A  70      15.706   8.843 -72.877  1.00 16.500          H  
ATOM   1097 3HG2 ILE A  70      16.491  10.417 -73.047  1.00 16.500          H  
ATOM   1098 1HD1 ILE A  70      14.740  13.073 -70.077  1.00 16.500          H  
ATOM   1099 2HD1 ILE A  70      13.961  11.498 -69.871  1.00 16.500          H  
ATOM   1100 3HD1 ILE A  70      15.699  11.597 -70.158  1.00 16.500          H  
ATOM   1101  N   ASN A  71      11.482  10.705 -73.541  1.00  9.100          N  
ATOM   1102  CA  ASN A  71      10.197  11.389 -73.450  1.00  8.790          C  
ATOM   1103  C   ASN A  71      10.191  12.268 -72.206  1.00  7.800          C  
ATOM   1104  O   ASN A  71      10.851  11.950 -71.227  1.00  7.150          O  
ATOM   1105  CB  ASN A  71       9.057  10.374 -73.368  1.00 12.430          C  
ATOM   1106  CG  ASN A  71       7.687  10.952 -73.615  1.00 12.430          C  
ATOM   1107  OD1 ASN A  71       7.051  11.535 -72.712  1.00 12.430          O  
ATOM   1108  ND2 ASN A  71       7.207  10.786 -74.828  1.00 12.430          N  
ATOM   1109  H   ASN A  71      11.518   9.745 -73.181  1.00 10.920          H  
ATOM   1110  HA  ASN A  71      10.065  12.030 -74.323  1.00 10.550          H  
ATOM   1111 1HB  ASN A  71       9.233   9.568 -74.080  1.00 14.920          H  
ATOM   1112 2HB  ASN A  71       9.054   9.926 -72.373  1.00 14.920          H  
ATOM   1113 1HD2 ASN A  71       6.292  11.121 -75.068  1.00 14.920          H  
ATOM   1114 2HD2 ASN A  71       7.749  10.302 -75.519  1.00 14.920          H  
ATOM   1115  N   PHE A  72       9.384  13.315 -72.185  1.00  7.880          N  
ATOM   1116  CA  PHE A  72       9.181  14.071 -70.947  1.00  7.230          C  
ATOM   1117  C   PHE A  72       8.835  13.151 -69.781  1.00  6.550          C  
ATOM   1118  O   PHE A  72       9.278  13.325 -68.643  1.00  6.000          O  
ATOM   1119  CB  PHE A  72       8.118  15.128 -71.088  1.00 10.380          C  
ATOM   1120  CG  PHE A  72       7.842  15.780 -69.834  1.00 10.380          C  
ATOM   1121  CD1 PHE A  72       8.731  16.698 -69.321  1.00 10.380          C  
ATOM   1122  CD2 PHE A  72       6.686  15.484 -69.134  1.00 10.380          C  
ATOM   1123  CE1 PHE A  72       8.477  17.305 -68.120  1.00 10.380          C  
ATOM   1124  CE2 PHE A  72       6.428  16.093 -67.940  1.00 10.380          C  
ATOM   1125  CZ  PHE A  72       7.326  17.001 -67.430  1.00 10.380          C  
ATOM   1126  H   PHE A  72       8.874  13.578 -73.017  1.00  9.460          H  
ATOM   1127  HA  PHE A  72      10.105  14.578 -70.700  1.00  8.680          H  
ATOM   1128 1HB  PHE A  72       8.470  15.877 -71.760  1.00 12.460          H  
ATOM   1129 2HB  PHE A  72       7.195  14.705 -71.482  1.00 12.460          H  
ATOM   1130  HD1 PHE A  72       9.643  16.931 -69.871  1.00 12.460          H  
ATOM   1131  HD2 PHE A  72       5.980  14.757 -69.538  1.00 12.460          H  
ATOM   1132  HE1 PHE A  72       9.185  18.022 -67.709  1.00 12.460          H  
ATOM   1133  HE2 PHE A  72       5.517  15.861 -67.382  1.00 12.460          H  
ATOM   1134  HZ  PHE A  72       7.119  17.476 -66.469  1.00 12.460          H  
ATOM   1135  N   ALA A  73       8.026  12.148 -70.050  1.00  6.860          N  
ATOM   1136  CA  ALA A  73       7.581  11.259 -69.013  1.00  6.600          C  
ATOM   1137  C   ALA A  73       8.676  10.260 -68.571  1.00  5.790          C  
ATOM   1138  O   ALA A  73       8.420   9.403 -67.729  1.00  5.740          O  
ATOM   1139  CB  ALA A  73       6.347  10.558 -69.495  1.00  9.340          C  
ATOM   1140  H   ALA A  73       7.670  12.004 -70.997  1.00  8.230          H  
ATOM   1141  HA  ALA A  73       7.322  11.866 -68.155  1.00  7.920          H  
ATOM   1142 1HB  ALA A  73       5.965   9.923 -68.721  1.00 11.210          H  
ATOM   1143 2HB  ALA A  73       5.618  11.296 -69.753  1.00 11.210          H  
ATOM   1144 3HB  ALA A  73       6.579   9.975 -70.370  1.00 11.210          H  
ATOM   1145  N   ASN A  74       9.877  10.338 -69.174  1.00  5.550          N  
ATOM   1146  CA  ASN A  74      11.055   9.542 -68.821  1.00  5.210          C  
ATOM   1147  C   ASN A  74      12.085  10.393 -68.061  1.00  4.680          C  
ATOM   1148  O   ASN A  74      13.226   9.958 -67.835  1.00  4.720          O  
ATOM   1149  CB  ASN A  74      11.794   9.011 -70.040  1.00  7.430          C  
ATOM   1150  CG  ASN A  74      11.168   7.939 -70.836  1.00  7.430          C  
ATOM   1151  OD1 ASN A  74      10.931   8.125 -72.056  1.00  7.430          O  
ATOM   1152  ND2 ASN A  74      10.951   6.798 -70.204  1.00  7.430          N  
ATOM   1153  H   ASN A  74      10.028  11.051 -69.884  1.00  6.660          H  
ATOM   1154  HA  ASN A  74      10.748   8.721 -68.170  1.00  6.250          H  
ATOM   1155 1HB  ASN A  74      11.934   9.846 -70.693  1.00  8.920          H  
ATOM   1156 2HB  ASN A  74      12.785   8.677 -69.744  1.00  8.920          H  
ATOM   1157 1HD2 ASN A  74      10.583   5.970 -70.695  1.00  8.920          H  
ATOM   1158 2HD2 ASN A  74      11.189   6.710 -69.234  1.00  8.920          H  
ATOM   1159  N   VAL A  75      11.719  11.594 -67.639  1.00  4.650          N  
ATOM   1160  CA  VAL A  75      12.732  12.404 -66.991  1.00  4.510          C  
ATOM   1161  C   VAL A  75      13.119  11.906 -65.604  1.00  3.900          C  
ATOM   1162  O   VAL A  75      12.489  12.223 -64.585  1.00  3.780          O  
ATOM   1163  CB  VAL A  75      12.245  13.876 -66.960  1.00  6.370          C  
ATOM   1164  CG1 VAL A  75      13.199  14.787 -66.203  1.00  6.370          C  
ATOM   1165  CG2 VAL A  75      12.178  14.386 -68.411  1.00  6.370          C  
ATOM   1166  H   VAL A  75      10.782  11.961 -67.839  1.00  5.580          H  
ATOM   1167  HA  VAL A  75      13.626  12.377 -67.612  1.00  5.410          H  
ATOM   1168  HB  VAL A  75      11.256  13.915 -66.496  1.00  7.640          H  
ATOM   1169 1HG1 VAL A  75      12.819  15.805 -66.229  1.00  7.640          H  
ATOM   1170 2HG1 VAL A  75      13.287  14.483 -65.187  1.00  7.640          H  
ATOM   1171 3HG1 VAL A  75      14.184  14.755 -66.672  1.00  7.640          H  
ATOM   1172 1HG2 VAL A  75      11.807  15.410 -68.429  1.00  7.640          H  
ATOM   1173 2HG2 VAL A  75      13.165  14.351 -68.851  1.00  7.640          H  
ATOM   1174 3HG2 VAL A  75      11.538  13.767 -68.987  1.00  7.640          H  
ATOM   1175  N   ARG A  76      14.277  11.230 -65.592  1.00  3.930          N  
ATOM   1176  CA  ARG A  76      14.874  10.654 -64.393  1.00  3.740          C  
ATOM   1177  C   ARG A  76      15.186  11.750 -63.396  1.00  3.010          C  
ATOM   1178  O   ARG A  76      15.077  11.559 -62.196  1.00  3.010          O  
ATOM   1179  CB  ARG A  76      16.163   9.905 -64.713  1.00  5.310          C  
ATOM   1180  CG  ARG A  76      17.316  10.798 -65.179  1.00  5.310          C  
ATOM   1181  CD  ARG A  76      18.512  10.071 -65.555  1.00  5.310          C  
ATOM   1182  NE  ARG A  76      19.553  11.007 -65.968  1.00  5.310          N  
ATOM   1183  CZ  ARG A  76      20.827  10.683 -66.269  1.00  5.310          C  
ATOM   1184  NH1 ARG A  76      21.244   9.431 -66.200  1.00  5.310          N  
ATOM   1185  NH2 ARG A  76      21.659  11.640 -66.636  1.00  5.310          N  
ATOM   1186  H   ARG A  76      14.660  11.017 -66.509  1.00  4.720          H  
ATOM   1187  HA  ARG A  76      14.165   9.952 -63.952  1.00  4.490          H  
ATOM   1188 1HB  ARG A  76      16.493   9.363 -63.828  1.00  6.370          H  
ATOM   1189 2HB  ARG A  76      15.969   9.174 -65.497  1.00  6.370          H  
ATOM   1190 1HG  ARG A  76      17.001  11.392 -66.035  1.00  6.370          H  
ATOM   1191 2HG  ARG A  76      17.631  11.458 -64.376  1.00  6.370          H  
ATOM   1192 1HD  ARG A  76      18.873   9.501 -64.699  1.00  6.370          H  
ATOM   1193 2HD  ARG A  76      18.290   9.403 -66.387  1.00  6.370          H  
ATOM   1194  HE  ARG A  76      19.284  12.011 -66.051  1.00  6.370          H  
ATOM   1195 1HH1 ARG A  76      20.611   8.698 -65.921  1.00  6.370          H  
ATOM   1196 2HH1 ARG A  76      22.202   9.203 -66.428  1.00  6.370          H  
ATOM   1197 1HH2 ARG A  76      21.326  12.601 -66.683  1.00  6.370          H  
ATOM   1198 2HH2 ARG A  76      22.615  11.424 -66.866  1.00  6.370          H  
ATOM   1199  N   GLU A  77      15.505  12.947 -63.860  1.00  2.760          N  
ATOM   1200  CA  GLU A  77      15.805  13.997 -62.910  1.00  2.500          C  
ATOM   1201  C   GLU A  77      14.620  14.247 -61.977  1.00  1.930          C  
ATOM   1202  O   GLU A  77      14.816  14.603 -60.811  1.00  2.060          O  
ATOM   1203  CB  GLU A  77      16.257  15.249 -63.653  1.00  3.600          C  
ATOM   1204  CG  GLU A  77      17.650  15.075 -64.317  1.00  3.600          C  
ATOM   1205  CD  GLU A  77      17.626  14.309 -65.630  1.00  3.600          C  
ATOM   1206  OE1 GLU A  77      16.553  13.951 -66.067  1.00  3.600          O  
ATOM   1207  OE2 GLU A  77      18.676  14.048 -66.176  1.00  3.600          O  
ATOM   1208  H   GLU A  77      15.625  13.111 -64.866  1.00  3.310          H  
ATOM   1209  HA  GLU A  77      16.639  13.668 -62.294  1.00  3.000          H  
ATOM   1210 1HB  GLU A  77      15.535  15.509 -64.421  1.00  4.320          H  
ATOM   1211 2HB  GLU A  77      16.314  16.086 -62.957  1.00  4.320          H  
ATOM   1212 1HG  GLU A  77      18.077  16.061 -64.496  1.00  4.320          H  
ATOM   1213 2HG  GLU A  77      18.301  14.552 -63.616  1.00  4.320          H  
ATOM   1214  N   ALA A  78      13.381  14.093 -62.474  1.00  1.820          N  
ATOM   1215  CA  ALA A  78      12.228  14.269 -61.621  1.00  1.920          C  
ATOM   1216  C   ALA A  78      12.232  13.151 -60.605  1.00  1.580          C  
ATOM   1217  O   ALA A  78      12.102  13.372 -59.405  1.00  1.780          O  
ATOM   1218  CB  ALA A  78      10.952  14.236 -62.433  1.00  2.650          C  
ATOM   1219  H   ALA A  78      13.237  13.792 -63.436  1.00  2.180          H  
ATOM   1220  HA  ALA A  78      12.313  15.220 -61.095  1.00  2.300          H  
ATOM   1221 1HB  ALA A  78      10.130  14.346 -61.771  1.00  3.180          H  
ATOM   1222 2HB  ALA A  78      10.959  15.045 -63.159  1.00  3.180          H  
ATOM   1223 3HB  ALA A  78      10.867  13.286 -62.954  1.00  3.180          H  
ATOM   1224  N   GLN A  79      12.483  11.938 -61.091  1.00  1.470          N  
ATOM   1225  CA  GLN A  79      12.503  10.761 -60.229  1.00  1.630          C  
ATOM   1226  C   GLN A  79      13.492  10.890 -59.086  1.00  1.350          C  
ATOM   1227  O   GLN A  79      13.184  10.561 -57.935  1.00  1.570          O  
ATOM   1228  CB  GLN A  79      12.909   9.520 -61.031  1.00  2.220          C  
ATOM   1229  CG  GLN A  79      12.999   8.210 -60.272  1.00  2.220          C  
ATOM   1230  CD  GLN A  79      13.742   7.235 -61.107  1.00  2.220          C  
ATOM   1231  OE1 GLN A  79      13.594   7.201 -62.334  1.00  2.220          O  
ATOM   1232  NE2 GLN A  79      14.594   6.454 -60.464  1.00  2.220          N  
ATOM   1233  H   GLN A  79      12.593  11.846 -62.109  1.00  1.760          H  
ATOM   1234  HA  GLN A  79      11.519  10.652 -59.811  1.00  1.960          H  
ATOM   1235 1HB  GLN A  79      12.208   9.380 -61.856  1.00  2.660          H  
ATOM   1236 2HB  GLN A  79      13.879   9.664 -61.462  1.00  2.660          H  
ATOM   1237 1HG  GLN A  79      13.535   8.337 -59.333  1.00  2.660          H  
ATOM   1238 2HG  GLN A  79      12.011   7.800 -60.092  1.00  2.660          H  
ATOM   1239 1HE2 GLN A  79      15.155   5.794 -60.963  1.00  2.660          H  
ATOM   1240 2HE2 GLN A  79      14.695   6.536 -59.470  1.00  2.660          H  
ATOM   1241  N   ILE A  80      14.687  11.354 -59.420  1.00  1.130          N  
ATOM   1242  CA  ILE A  80      15.788  11.484 -58.490  1.00  1.380          C  
ATOM   1243  C   ILE A  80      15.473  12.501 -57.408  1.00  1.210          C  
ATOM   1244  O   ILE A  80      15.636  12.204 -56.220  1.00  1.370          O  
ATOM   1245  CB  ILE A  80      17.070  11.872 -59.263  1.00  1.830          C  
ATOM   1246  CG1 ILE A  80      17.489  10.667 -60.184  1.00  1.830          C  
ATOM   1247  CG2 ILE A  80      18.211  12.252 -58.272  1.00  1.830          C  
ATOM   1248  CD1 ILE A  80      18.516  11.008 -61.257  1.00  1.830          C  
ATOM   1249  H   ILE A  80      14.827  11.595 -60.402  1.00  1.360          H  
ATOM   1250  HA  ILE A  80      15.951  10.519 -58.016  1.00  1.660          H  
ATOM   1251  HB  ILE A  80      16.853  12.720 -59.913  1.00  2.200          H  
ATOM   1252 1HG1 ILE A  80      17.901   9.878 -59.557  1.00  2.200          H  
ATOM   1253 2HG1 ILE A  80      16.602  10.279 -60.677  1.00  2.200          H  
ATOM   1254 1HG2 ILE A  80      19.105  12.527 -58.821  1.00  2.200          H  
ATOM   1255 2HG2 ILE A  80      17.914  13.098 -57.654  1.00  2.200          H  
ATOM   1256 3HG2 ILE A  80      18.434  11.400 -57.626  1.00  2.200          H  
ATOM   1257 1HD1 ILE A  80      18.733  10.113 -61.840  1.00  2.200          H  
ATOM   1258 2HD1 ILE A  80      18.110  11.775 -61.916  1.00  2.200          H  
ATOM   1259 3HD1 ILE A  80      19.432  11.368 -60.807  1.00  2.200          H  
ATOM   1260  N   VAL A  81      14.999  13.687 -57.793  1.00  1.090          N  
ATOM   1261  CA  VAL A  81      14.697  14.715 -56.806  1.00  1.260          C  
ATOM   1262  C   VAL A  81      13.577  14.293 -55.868  1.00  1.100          C  
ATOM   1263  O   VAL A  81      13.684  14.473 -54.642  1.00  1.200          O  
ATOM   1264  CB  VAL A  81      14.326  16.038 -57.505  1.00  1.700          C  
ATOM   1265  CG1 VAL A  81      13.802  17.076 -56.481  1.00  1.700          C  
ATOM   1266  CG2 VAL A  81      15.565  16.573 -58.215  1.00  1.700          C  
ATOM   1267  H   VAL A  81      14.873  13.874 -58.796  1.00  1.310          H  
ATOM   1268  HA  VAL A  81      15.596  14.885 -56.213  1.00  1.510          H  
ATOM   1269  HB  VAL A  81      13.534  15.848 -58.239  1.00  2.040          H  
ATOM   1270 1HG1 VAL A  81      13.552  17.999 -57.001  1.00  2.040          H  
ATOM   1271 2HG1 VAL A  81      12.910  16.704 -55.978  1.00  2.040          H  
ATOM   1272 3HG1 VAL A  81      14.576  17.277 -55.738  1.00  2.040          H  
ATOM   1273 1HG2 VAL A  81      15.320  17.499 -58.730  1.00  2.040          H  
ATOM   1274 2HG2 VAL A  81      16.349  16.757 -57.484  1.00  2.040          H  
ATOM   1275 3HG2 VAL A  81      15.916  15.841 -58.938  1.00  2.040          H  
ATOM   1276  N   LEU A  82      12.500  13.754 -56.439  1.00  1.040          N  
ATOM   1277  CA  LEU A  82      11.351  13.326 -55.668  1.00  1.190          C  
ATOM   1278  C   LEU A  82      11.695  12.219 -54.697  1.00  1.090          C  
ATOM   1279  O   LEU A  82      11.429  12.346 -53.496  1.00  1.200          O  
ATOM   1280  CB  LEU A  82      10.275  12.815 -56.611  1.00  1.610          C  
ATOM   1281  CG  LEU A  82       9.222  13.789 -57.132  1.00  1.610          C  
ATOM   1282  CD1 LEU A  82       9.835  15.062 -57.744  1.00  1.610          C  
ATOM   1283  CD2 LEU A  82       8.471  13.051 -58.182  1.00  1.610          C  
ATOM   1284  H   LEU A  82      12.468  13.645 -57.460  1.00  1.250          H  
ATOM   1285  HA  LEU A  82      10.977  14.175 -55.101  1.00  1.430          H  
ATOM   1286 1HB  LEU A  82      10.763  12.357 -57.471  1.00  1.930          H  
ATOM   1287 2HB  LEU A  82       9.735  12.044 -56.085  1.00  1.930          H  
ATOM   1288  HG  LEU A  82       8.555  14.085 -56.322  1.00  1.930          H  
ATOM   1289 1HD1 LEU A  82       9.029  15.698 -58.116  1.00  1.930          H  
ATOM   1290 2HD1 LEU A  82      10.399  15.605 -56.987  1.00  1.930          H  
ATOM   1291 3HD1 LEU A  82      10.481  14.818 -58.556  1.00  1.930          H  
ATOM   1292 1HD2 LEU A  82       7.706  13.684 -58.578  1.00  1.930          H  
ATOM   1293 2HD2 LEU A  82       9.151  12.756 -58.981  1.00  1.930          H  
ATOM   1294 3HD2 LEU A  82       8.020  12.174 -57.760  1.00  1.930          H  
ATOM   1295  N   ALA A  83      12.282  11.128 -55.208  1.00  1.020          N  
ATOM   1296  CA  ALA A  83      12.629  10.003 -54.362  1.00  1.190          C  
ATOM   1297  C   ALA A  83      13.633  10.401 -53.301  1.00  1.090          C  
ATOM   1298  O   ALA A  83      13.495   9.987 -52.153  1.00  1.270          O  
ATOM   1299  CB  ALA A  83      13.191   8.866 -55.181  1.00  1.600          C  
ATOM   1300  H   ALA A  83      12.495  11.082 -56.207  1.00  1.220          H  
ATOM   1301  HA  ALA A  83      11.725   9.659 -53.868  1.00  1.430          H  
ATOM   1302 1HB  ALA A  83      13.415   8.038 -54.514  1.00  1.920          H  
ATOM   1303 2HB  ALA A  83      12.467   8.551 -55.919  1.00  1.920          H  
ATOM   1304 3HB  ALA A  83      14.101   9.194 -55.684  1.00  1.920          H  
ATOM   1305  N   THR A  84      14.619  11.236 -53.646  1.00  0.930          N  
ATOM   1306  CA  THR A  84      15.618  11.623 -52.669  1.00  1.000          C  
ATOM   1307  C   THR A  84      14.968  12.366 -51.530  1.00  0.890          C  
ATOM   1308  O   THR A  84      15.257  12.086 -50.363  1.00  0.990          O  
ATOM   1309  CB  THR A  84      16.724  12.500 -53.293  1.00  1.370          C  
ATOM   1310  OG1 THR A  84      17.401  11.759 -54.314  1.00  1.370          O  
ATOM   1311  CG2 THR A  84      17.732  12.917 -52.218  1.00  1.370          C  
ATOM   1312  H   THR A  84      14.730  11.579 -54.602  1.00  1.120          H  
ATOM   1313  HA  THR A  84      16.081  10.722 -52.270  1.00  1.200          H  
ATOM   1314  HB  THR A  84      16.276  13.390 -53.742  1.00  1.650          H  
ATOM   1315  HG1 THR A  84      16.787  11.656 -55.066  1.00  1.650          H  
ATOM   1316 1HG2 THR A  84      18.508  13.528 -52.674  1.00  1.650          H  
ATOM   1317 2HG2 THR A  84      17.236  13.492 -51.446  1.00  1.650          H  
ATOM   1318 3HG2 THR A  84      18.181  12.030 -51.776  1.00  1.650          H  
ATOM   1319  N   THR A  85      14.077  13.302 -51.859  1.00  0.860          N  
ATOM   1320  CA  THR A  85      13.422  14.099 -50.847  1.00  1.020          C  
ATOM   1321  C   THR A  85      12.651  13.234 -49.871  1.00  1.040          C  
ATOM   1322  O   THR A  85      12.805  13.384 -48.656  1.00  1.090          O  
ATOM   1323  CB  THR A  85      12.450  15.104 -51.499  1.00  1.360          C  
ATOM   1324  OG1 THR A  85      13.190  15.993 -52.357  1.00  1.360          O  
ATOM   1325  CG2 THR A  85      11.719  15.915 -50.415  1.00  1.360          C  
ATOM   1326  H   THR A  85      13.890  13.506 -52.845  1.00  1.030          H  
ATOM   1327  HA  THR A  85      14.181  14.648 -50.294  1.00  1.220          H  
ATOM   1328  HB  THR A  85      11.718  14.566 -52.103  1.00  1.640          H  
ATOM   1329  HG1 THR A  85      13.503  15.486 -53.145  1.00  1.640          H  
ATOM   1330 1HG2 THR A  85      11.056  16.610 -50.898  1.00  1.640          H  
ATOM   1331 2HG2 THR A  85      11.139  15.260 -49.773  1.00  1.640          H  
ATOM   1332 3HG2 THR A  85      12.440  16.461 -49.813  1.00  1.640          H  
ATOM   1333  N   VAL A  86      11.842  12.304 -50.374  1.00  1.190          N  
ATOM   1334  CA  VAL A  86      11.067  11.502 -49.439  1.00  1.470          C  
ATOM   1335  C   VAL A  86      11.927  10.511 -48.651  1.00  1.380          C  
ATOM   1336  O   VAL A  86      11.613  10.248 -47.490  1.00  1.460          O  
ATOM   1337  CB  VAL A  86       9.846  10.856 -50.115  1.00  1.950          C  
ATOM   1338  CG1 VAL A  86       8.916  11.968 -50.607  1.00  1.950          C  
ATOM   1339  CG2 VAL A  86      10.271   9.994 -51.256  1.00  1.950          C  
ATOM   1340  H   VAL A  86      11.762  12.206 -51.394  1.00  1.430          H  
ATOM   1341  HA  VAL A  86      10.641  12.188 -48.713  1.00  1.760          H  
ATOM   1342  HB  VAL A  86       9.305  10.258 -49.384  1.00  2.340          H  
ATOM   1343 1HG1 VAL A  86       8.051  11.532 -51.072  1.00  2.340          H  
ATOM   1344 2HG1 VAL A  86       8.607  12.585 -49.764  1.00  2.340          H  
ATOM   1345 3HG1 VAL A  86       9.441  12.589 -51.335  1.00  2.340          H  
ATOM   1346 1HG2 VAL A  86       9.400   9.542 -51.725  1.00  2.340          H  
ATOM   1347 2HG2 VAL A  86      10.789  10.584 -51.969  1.00  2.340          H  
ATOM   1348 3HG2 VAL A  86      10.927   9.229 -50.892  1.00  2.340          H  
ATOM   1349  N   ILE A  87      13.017   9.984 -49.236  1.00  1.350          N  
ATOM   1350  CA  ILE A  87      13.900   9.092 -48.485  1.00  1.510          C  
ATOM   1351  C   ILE A  87      14.523   9.851 -47.329  1.00  1.330          C  
ATOM   1352  O   ILE A  87      14.576   9.338 -46.205  1.00  1.440          O  
ATOM   1353  CB  ILE A  87      15.034   8.503 -49.353  1.00  2.050          C  
ATOM   1354  CG1 ILE A  87      14.427   7.561 -50.377  1.00  2.050          C  
ATOM   1355  CG2 ILE A  87      16.066   7.755 -48.439  1.00  2.050          C  
ATOM   1356  CD1 ILE A  87      15.334   7.144 -51.502  1.00  2.050          C  
ATOM   1357  H   ILE A  87      13.209  10.177 -50.226  1.00  1.620          H  
ATOM   1358  HA  ILE A  87      13.313   8.272 -48.081  1.00  1.810          H  
ATOM   1359  HB  ILE A  87      15.532   9.309 -49.898  1.00  2.460          H  
ATOM   1360 1HG1 ILE A  87      14.085   6.664 -49.861  1.00  2.460          H  
ATOM   1361 2HG1 ILE A  87      13.585   8.051 -50.807  1.00  2.460          H  
ATOM   1362 1HG2 ILE A  87      16.863   7.337 -49.042  1.00  2.460          H  
ATOM   1363 2HG2 ILE A  87      16.510   8.439 -47.716  1.00  2.460          H  
ATOM   1364 3HG2 ILE A  87      15.560   6.952 -47.904  1.00  2.460          H  
ATOM   1365 1HD1 ILE A  87      14.783   6.490 -52.176  1.00  2.460          H  
ATOM   1366 2HD1 ILE A  87      15.661   8.032 -52.049  1.00  2.460          H  
ATOM   1367 3HD1 ILE A  87      16.199   6.614 -51.122  1.00  2.460          H  
ATOM   1368  N   LEU A  88      15.036  11.056 -47.599  1.00  1.130          N  
ATOM   1369  CA  LEU A  88      15.653  11.837 -46.546  1.00  1.150          C  
ATOM   1370  C   LEU A  88      14.641  12.187 -45.478  1.00  1.010          C  
ATOM   1371  O   LEU A  88      14.970  12.154 -44.289  1.00  1.170          O  
ATOM   1372  CB  LEU A  88      16.259  13.116 -47.118  1.00  1.600          C  
ATOM   1373  CG  LEU A  88      17.496  12.950 -48.037  1.00  1.600          C  
ATOM   1374  CD1 LEU A  88      17.810  14.296 -48.658  1.00  1.600          C  
ATOM   1375  CD2 LEU A  88      18.699  12.423 -47.241  1.00  1.600          C  
ATOM   1376  H   LEU A  88      14.996  11.429 -48.553  1.00  1.360          H  
ATOM   1377  HA  LEU A  88      16.424  11.235 -46.080  1.00  1.380          H  
ATOM   1378 1HB  LEU A  88      15.484  13.616 -47.707  1.00  1.920          H  
ATOM   1379 2HB  LEU A  88      16.535  13.769 -46.294  1.00  1.920          H  
ATOM   1380  HG  LEU A  88      17.264  12.250 -48.837  1.00  1.920          H  
ATOM   1381 1HD1 LEU A  88      18.665  14.198 -49.324  1.00  1.920          H  
ATOM   1382 2HD1 LEU A  88      16.944  14.640 -49.227  1.00  1.920          H  
ATOM   1383 3HD1 LEU A  88      18.040  15.017 -47.876  1.00  1.920          H  
ATOM   1384 1HD2 LEU A  88      19.552  12.327 -47.912  1.00  1.920          H  
ATOM   1385 2HD2 LEU A  88      18.943  13.124 -46.442  1.00  1.920          H  
ATOM   1386 3HD2 LEU A  88      18.481  11.452 -46.813  1.00  1.920          H  
ATOM   1387  N   LEU A  89      13.407  12.511 -45.871  1.00  0.850          N  
ATOM   1388  CA  LEU A  89      12.401  12.808 -44.879  1.00  0.830          C  
ATOM   1389  C   LEU A  89      12.079  11.575 -44.053  1.00  0.860          C  
ATOM   1390  O   LEU A  89      11.999  11.667 -42.833  1.00  0.900          O  
ATOM   1391  CB  LEU A  89      11.136  13.336 -45.550  1.00  1.170          C  
ATOM   1392  CG  LEU A  89      11.218  14.721 -46.182  1.00  1.170          C  
ATOM   1393  CD1 LEU A  89       9.965  14.974 -47.010  1.00  1.170          C  
ATOM   1394  CD2 LEU A  89      11.326  15.754 -45.099  1.00  1.170          C  
ATOM   1395  H   LEU A  89      13.179  12.583 -46.868  1.00  1.020          H  
ATOM   1396  HA  LEU A  89      12.797  13.554 -44.204  1.00  1.000          H  
ATOM   1397 1HB  LEU A  89      10.847  12.630 -46.322  1.00  1.400          H  
ATOM   1398 2HB  LEU A  89      10.357  13.379 -44.812  1.00  1.400          H  
ATOM   1399  HG  LEU A  89      12.081  14.786 -46.831  1.00  1.400          H  
ATOM   1400 1HD1 LEU A  89      10.048  15.953 -47.448  1.00  1.400          H  
ATOM   1401 2HD1 LEU A  89       9.883  14.236 -47.801  1.00  1.400          H  
ATOM   1402 3HD1 LEU A  89       9.086  14.930 -46.386  1.00  1.400          H  
ATOM   1403 1HD2 LEU A  89      11.367  16.742 -45.554  1.00  1.400          H  
ATOM   1404 2HD2 LEU A  89      10.452  15.671 -44.462  1.00  1.400          H  
ATOM   1405 3HD2 LEU A  89      12.217  15.611 -44.503  1.00  1.400          H  
ATOM   1406  N   ALA A  90      11.979  10.396 -44.678  1.00  0.890          N  
ATOM   1407  CA  ALA A  90      11.694   9.179 -43.928  1.00  0.960          C  
ATOM   1408  C   ALA A  90      12.771   8.924 -42.882  1.00  0.980          C  
ATOM   1409  O   ALA A  90      12.463   8.521 -41.754  1.00  1.020          O  
ATOM   1410  CB  ALA A  90      11.595   7.987 -44.864  1.00  1.320          C  
ATOM   1411  H   ALA A  90      12.036  10.349 -45.699  1.00  1.070          H  
ATOM   1412  HA  ALA A  90      10.742   9.314 -43.415  1.00  1.150          H  
ATOM   1413 1HB  ALA A  90      11.361   7.086 -44.302  1.00  1.580          H  
ATOM   1414 2HB  ALA A  90      10.814   8.179 -45.585  1.00  1.580          H  
ATOM   1415 3HB  ALA A  90      12.542   7.849 -45.386  1.00  1.580          H  
ATOM   1416  N   LEU A  91      14.031   9.194 -43.254  1.00  0.970          N  
ATOM   1417  CA  LEU A  91      15.161   9.018 -42.356  1.00  0.970          C  
ATOM   1418  C   LEU A  91      15.116  10.049 -41.239  1.00  0.920          C  
ATOM   1419  O   LEU A  91      15.417   9.724 -40.085  1.00  0.960          O  
ATOM   1420  CB  LEU A  91      16.475   9.084 -43.143  1.00  1.360          C  
ATOM   1421  CG  LEU A  91      17.793   8.819 -42.359  1.00  1.360          C  
ATOM   1422  CD1 LEU A  91      17.762   7.406 -41.700  1.00  1.360          C  
ATOM   1423  CD2 LEU A  91      18.960   8.930 -43.345  1.00  1.360          C  
ATOM   1424  H   LEU A  91      14.201   9.468 -44.228  1.00  1.160          H  
ATOM   1425  HA  LEU A  91      15.076   8.043 -41.900  1.00  1.160          H  
ATOM   1426 1HB  LEU A  91      16.418   8.365 -43.959  1.00  1.630          H  
ATOM   1427 2HB  LEU A  91      16.551  10.080 -43.583  1.00  1.630          H  
ATOM   1428  HG  LEU A  91      17.912   9.562 -41.568  1.00  1.630          H  
ATOM   1429 1HD1 LEU A  91      18.698   7.238 -41.167  1.00  1.630          H  
ATOM   1430 2HD1 LEU A  91      16.943   7.332 -40.991  1.00  1.630          H  
ATOM   1431 3HD1 LEU A  91      17.645   6.643 -42.468  1.00  1.630          H  
ATOM   1432 1HD2 LEU A  91      19.900   8.757 -42.818  1.00  1.630          H  
ATOM   1433 2HD2 LEU A  91      18.845   8.186 -44.136  1.00  1.630          H  
ATOM   1434 3HD2 LEU A  91      18.969   9.928 -43.785  1.00  1.630          H  
ATOM   1435  N   CYS A  92      14.746  11.293 -41.570  1.00  0.860          N  
ATOM   1436  CA  CYS A  92      14.619  12.341 -40.566  1.00  0.790          C  
ATOM   1437  C   CYS A  92      13.528  11.924 -39.584  1.00  0.780          C  
ATOM   1438  O   CYS A  92      13.691  12.073 -38.374  1.00  0.750          O  
ATOM   1439  CB  CYS A  92      14.226  13.668 -41.209  1.00  1.130          C  
ATOM   1440  SG  CYS A  92      15.490  14.409 -42.227  1.00  1.130          S  
ATOM   1441  H   CYS A  92      14.594  11.514 -42.557  1.00  1.030          H  
ATOM   1442  HA  CYS A  92      15.564  12.453 -40.039  1.00  0.950          H  
ATOM   1443 1HB  CYS A  92      13.358  13.520 -41.827  1.00  1.360          H  
ATOM   1444 2HB  CYS A  92      13.962  14.370 -40.442  1.00  1.360          H  
ATOM   1445  HG  CYS A  92      15.442  13.454 -43.194  1.00  1.360          H  
ATOM   1446  N   GLY A  93      12.456  11.334 -40.121  1.00  0.860          N  
ATOM   1447  CA  GLY A  93      11.319  10.828 -39.377  1.00  0.950          C  
ATOM   1448  C   GLY A  93      11.802   9.819 -38.366  1.00  1.010          C  
ATOM   1449  O   GLY A  93      11.487   9.941 -37.183  1.00  1.030          O  
ATOM   1450  H   GLY A  93      12.417  11.272 -41.137  1.00  1.030          H  
ATOM   1451 1HA  GLY A  93      10.799  11.649 -38.883  1.00  1.140          H  
ATOM   1452 2HA  GLY A  93      10.621  10.351 -40.065  1.00  1.140          H  
ATOM   1453  N   LEU A  94      12.586   8.830 -38.825  1.00  1.100          N  
ATOM   1454  CA  LEU A  94      13.148   7.826 -37.932  1.00  1.190          C  
ATOM   1455  C   LEU A  94      13.971   8.470 -36.852  1.00  0.960          C  
ATOM   1456  O   LEU A  94      13.795   8.172 -35.678  1.00  0.920          O  
ATOM   1457  CB  LEU A  94      14.054   6.839 -38.677  1.00  1.630          C  
ATOM   1458  CG  LEU A  94      14.848   5.794 -37.779  1.00  1.630          C  
ATOM   1459  CD1 LEU A  94      13.890   4.899 -36.984  1.00  1.630          C  
ATOM   1460  CD2 LEU A  94      15.749   4.959 -38.683  1.00  1.630          C  
ATOM   1461  H   LEU A  94      12.763   8.774 -39.833  1.00  1.320          H  
ATOM   1462  HA  LEU A  94      12.322   7.287 -37.474  1.00  1.430          H  
ATOM   1463 1HB  LEU A  94      13.463   6.314 -39.390  1.00  1.960          H  
ATOM   1464 2HB  LEU A  94      14.794   7.414 -39.229  1.00  1.960          H  
ATOM   1465  HG  LEU A  94      15.468   6.337 -37.061  1.00  1.960          H  
ATOM   1466 1HD1 LEU A  94      14.460   4.212 -36.367  1.00  1.960          H  
ATOM   1467 2HD1 LEU A  94      13.271   5.505 -36.336  1.00  1.960          H  
ATOM   1468 3HD1 LEU A  94      13.261   4.338 -37.658  1.00  1.960          H  
ATOM   1469 1HD2 LEU A  94      16.318   4.262 -38.087  1.00  1.960          H  
ATOM   1470 2HD2 LEU A  94      15.149   4.414 -39.389  1.00  1.960          H  
ATOM   1471 3HD2 LEU A  94      16.433   5.612 -39.220  1.00  1.960          H  
ATOM   1472  N   PHE A  95      14.879   9.366 -37.210  1.00  0.850          N  
ATOM   1473  CA  PHE A  95      15.683   9.992 -36.177  1.00  0.710          C  
ATOM   1474  C   PHE A  95      14.830  10.663 -35.118  1.00  0.610          C  
ATOM   1475  O   PHE A  95      15.036  10.456 -33.917  1.00  0.600          O  
ATOM   1476  CB  PHE A  95      16.648  11.010 -36.766  1.00  1.050          C  
ATOM   1477  CG  PHE A  95      17.304  11.837 -35.714  1.00  1.050          C  
ATOM   1478  CD1 PHE A  95      18.310  11.331 -34.907  1.00  1.050          C  
ATOM   1479  CD2 PHE A  95      16.898  13.144 -35.532  1.00  1.050          C  
ATOM   1480  CE1 PHE A  95      18.881  12.122 -33.933  1.00  1.050          C  
ATOM   1481  CE2 PHE A  95      17.462  13.931 -34.572  1.00  1.050          C  
ATOM   1482  CZ  PHE A  95      18.455  13.422 -33.764  1.00  1.050          C  
ATOM   1483  H   PHE A  95      15.019   9.597 -38.200  1.00  1.020          H  
ATOM   1484  HA  PHE A  95      16.267   9.211 -35.692  1.00  0.850          H  
ATOM   1485 1HB  PHE A  95      17.417  10.500 -37.341  1.00  1.260          H  
ATOM   1486 2HB  PHE A  95      16.112  11.674 -37.447  1.00  1.260          H  
ATOM   1487  HD1 PHE A  95      18.642  10.302 -35.039  1.00  1.260          H  
ATOM   1488  HD2 PHE A  95      16.111  13.543 -36.172  1.00  1.260          H  
ATOM   1489  HE1 PHE A  95      19.667  11.717 -33.296  1.00  1.260          H  
ATOM   1490  HE2 PHE A  95      17.127  14.957 -34.449  1.00  1.260          H  
ATOM   1491  HZ  PHE A  95      18.906  14.045 -32.994  1.00  1.260          H  
ATOM   1492  N   PHE A  96      13.886  11.491 -35.541  1.00  0.610          N  
ATOM   1493  CA  PHE A  96      13.087  12.220 -34.586  1.00  0.640          C  
ATOM   1494  C   PHE A  96      12.222  11.275 -33.756  1.00  0.710          C  
ATOM   1495  O   PHE A  96      12.109  11.437 -32.538  1.00  0.720          O  
ATOM   1496  CB  PHE A  96      12.199  13.218 -35.320  1.00  0.880          C  
ATOM   1497  CG  PHE A  96      12.937  14.350 -36.007  1.00  0.880          C  
ATOM   1498  CD1 PHE A  96      12.634  14.667 -37.327  1.00  0.880          C  
ATOM   1499  CD2 PHE A  96      13.925  15.098 -35.365  1.00  0.880          C  
ATOM   1500  CE1 PHE A  96      13.294  15.685 -37.973  1.00  0.880          C  
ATOM   1501  CE2 PHE A  96      14.580  16.111 -36.016  1.00  0.880          C  
ATOM   1502  CZ  PHE A  96      14.266  16.402 -37.323  1.00  0.880          C  
ATOM   1503  H   PHE A  96      13.744  11.624 -36.548  1.00  0.730          H  
ATOM   1504  HA  PHE A  96      13.759  12.741 -33.914  1.00  0.770          H  
ATOM   1505 1HB  PHE A  96      11.631  12.681 -36.079  1.00  1.060          H  
ATOM   1506 2HB  PHE A  96      11.493  13.645 -34.624  1.00  1.060          H  
ATOM   1507  HD1 PHE A  96      11.862  14.100 -37.854  1.00  1.060          H  
ATOM   1508  HD2 PHE A  96      14.188  14.885 -34.359  1.00  1.060          H  
ATOM   1509  HE1 PHE A  96      13.049  15.923 -39.000  1.00  1.060          H  
ATOM   1510  HE2 PHE A  96      15.349  16.683 -35.503  1.00  1.060          H  
ATOM   1511  HZ  PHE A  96      14.783  17.207 -37.841  1.00  1.060          H  
ATOM   1512  N   GLY A  97      11.619  10.280 -34.410  1.00  0.790          N  
ATOM   1513  CA  GLY A  97      10.758   9.305 -33.764  1.00  0.900          C  
ATOM   1514  C   GLY A  97      11.519   8.496 -32.738  1.00  0.860          C  
ATOM   1515  O   GLY A  97      11.070   8.335 -31.602  1.00  0.890          O  
ATOM   1516  H   GLY A  97      11.743  10.198 -35.417  1.00  0.950          H  
ATOM   1517 1HA  GLY A  97       9.935   9.820 -33.277  1.00  1.080          H  
ATOM   1518 2HA  GLY A  97      10.335   8.645 -34.520  1.00  1.080          H  
ATOM   1519  N   LEU A  98      12.676   7.985 -33.143  1.00  0.840          N  
ATOM   1520  CA  LEU A  98      13.535   7.189 -32.302  1.00  0.840          C  
ATOM   1521  C   LEU A  98      13.965   7.958 -31.072  1.00  0.770          C  
ATOM   1522  O   LEU A  98      13.897   7.443 -29.951  1.00  0.820          O  
ATOM   1523  CB  LEU A  98      14.740   6.728 -33.129  1.00  1.180          C  
ATOM   1524  CG  LEU A  98      15.851   5.956 -32.423  1.00  1.180          C  
ATOM   1525  CD1 LEU A  98      15.298   4.733 -31.784  1.00  1.180          C  
ATOM   1526  CD2 LEU A  98      16.899   5.567 -33.482  1.00  1.180          C  
ATOM   1527  H   LEU A  98      12.982   8.150 -34.099  1.00  1.010          H  
ATOM   1528  HA  LEU A  98      12.972   6.317 -31.993  1.00  1.010          H  
ATOM   1529 1HB  LEU A  98      14.372   6.106 -33.943  1.00  1.410          H  
ATOM   1530 2HB  LEU A  98      15.198   7.617 -33.572  1.00  1.410          H  
ATOM   1531  HG  LEU A  98      16.313   6.576 -31.655  1.00  1.410          H  
ATOM   1532 1HD1 LEU A  98      16.108   4.190 -31.304  1.00  1.410          H  
ATOM   1533 2HD1 LEU A  98      14.556   4.991 -31.030  1.00  1.410          H  
ATOM   1534 3HD1 LEU A  98      14.830   4.110 -32.552  1.00  1.410          H  
ATOM   1535 1HD2 LEU A  98      17.712   5.011 -33.010  1.00  1.410          H  
ATOM   1536 2HD2 LEU A  98      16.431   4.942 -34.250  1.00  1.410          H  
ATOM   1537 3HD2 LEU A  98      17.297   6.472 -33.944  1.00  1.410          H  
ATOM   1538  N   ILE A  99      14.390   9.198 -31.240  1.00  0.670          N  
ATOM   1539  CA  ILE A  99      14.793   9.921 -30.065  1.00  0.660          C  
ATOM   1540  C   ILE A  99      13.589  10.242 -29.165  1.00  0.670          C  
ATOM   1541  O   ILE A  99      13.735  10.159 -27.943  1.00  0.690          O  
ATOM   1542  CB  ILE A  99      15.620  11.171 -30.388  1.00  0.930          C  
ATOM   1543  CG1 ILE A  99      16.940  10.785 -31.168  1.00  0.930          C  
ATOM   1544  CG2 ILE A  99      15.977  11.877 -29.074  1.00  0.930          C  
ATOM   1545  CD1 ILE A  99      17.908   9.813 -30.499  1.00  0.930          C  
ATOM   1546  H   ILE A  99      14.471   9.605 -32.177  1.00  0.800          H  
ATOM   1547  HA  ILE A  99      15.433   9.272 -29.480  1.00  0.790          H  
ATOM   1548  HB  ILE A  99      15.053  11.836 -31.037  1.00  1.110          H  
ATOM   1549 1HG1 ILE A  99      16.655  10.352 -32.117  1.00  1.110          H  
ATOM   1550 2HG1 ILE A  99      17.482  11.709 -31.361  1.00  1.110          H  
ATOM   1551 1HG2 ILE A  99      16.575  12.740 -29.292  1.00  1.110          H  
ATOM   1552 2HG2 ILE A  99      15.078  12.187 -28.568  1.00  1.110          H  
ATOM   1553 3HG2 ILE A  99      16.539  11.215 -28.423  1.00  1.110          H  
ATOM   1554 1HD1 ILE A  99      18.758   9.662 -31.165  1.00  1.110          H  
ATOM   1555 2HD1 ILE A  99      18.265  10.215 -29.556  1.00  1.110          H  
ATOM   1556 3HD1 ILE A  99      17.427   8.855 -30.326  1.00  1.110          H  
ATOM   1557  N   SER A 100      12.424  10.662 -29.711  1.00  0.680          N  
ATOM   1558  CA  SER A 100      11.305  10.987 -28.818  1.00  0.710          C  
ATOM   1559  C   SER A 100      10.807   9.791 -28.020  1.00  0.770          C  
ATOM   1560  O   SER A 100      10.477   9.936 -26.834  1.00  0.830          O  
ATOM   1561  CB  SER A 100      10.094  11.454 -29.586  1.00  0.980          C  
ATOM   1562  OG  SER A 100       9.481  10.393 -30.253  1.00  0.980          O  
ATOM   1563  H   SER A 100      12.306  10.760 -30.726  1.00  0.820          H  
ATOM   1564  HA  SER A 100      11.632  11.762 -28.129  1.00  0.850          H  
ATOM   1565 1HB  SER A 100       9.408  11.902 -28.901  1.00  1.180          H  
ATOM   1566 2HB  SER A 100      10.365  12.186 -30.300  1.00  1.180          H  
ATOM   1567  HG  SER A 100       8.880  10.789 -30.889  1.00  1.180          H  
ATOM   1568  N   ILE A 101      10.839   8.595 -28.628  1.00  0.780          N  
ATOM   1569  CA  ILE A 101      10.384   7.403 -27.935  1.00  0.810          C  
ATOM   1570  C   ILE A 101      11.436   7.018 -26.906  1.00  0.820          C  
ATOM   1571  O   ILE A 101      11.080   6.620 -25.798  1.00  0.860          O  
ATOM   1572  CB  ILE A 101      10.000   6.264 -28.930  1.00  1.120          C  
ATOM   1573  CG1 ILE A 101       9.161   5.181 -28.217  1.00  1.120          C  
ATOM   1574  CG2 ILE A 101      11.210   5.652 -29.555  1.00  1.120          C  
ATOM   1575  CD1 ILE A 101       8.431   4.204 -29.168  1.00  1.120          C  
ATOM   1576  H   ILE A 101      11.089   8.555 -29.622  1.00  0.940          H  
ATOM   1577  HA  ILE A 101       9.474   7.653 -27.393  1.00  0.970          H  
ATOM   1578  HB  ILE A 101       9.387   6.690 -29.726  1.00  1.350          H  
ATOM   1579 1HG1 ILE A 101       9.824   4.600 -27.579  1.00  1.350          H  
ATOM   1580 2HG1 ILE A 101       8.428   5.669 -27.590  1.00  1.350          H  
ATOM   1581 1HG2 ILE A 101      10.934   4.893 -30.262  1.00  1.350          H  
ATOM   1582 2HG2 ILE A 101      11.738   6.415 -30.059  1.00  1.350          H  
ATOM   1583 3HG2 ILE A 101      11.830   5.218 -28.813  1.00  1.350          H  
ATOM   1584 1HD1 ILE A 101       7.866   3.484 -28.594  1.00  1.350          H  
ATOM   1585 2HD1 ILE A 101       7.746   4.767 -29.803  1.00  1.350          H  
ATOM   1586 3HD1 ILE A 101       9.138   3.669 -29.792  1.00  1.350          H  
ATOM   1587  N   TYR A 102      12.727   7.161 -27.244  1.00  0.800          N  
ATOM   1588  CA  TYR A 102      13.788   6.902 -26.291  1.00  0.820          C  
ATOM   1589  C   TYR A 102      13.668   7.831 -25.087  1.00  0.810          C  
ATOM   1590  O   TYR A 102      13.849   7.405 -23.942  1.00  0.860          O  
ATOM   1591  CB  TYR A 102      15.175   7.025 -26.900  1.00  1.140          C  
ATOM   1592  CG  TYR A 102      16.211   6.762 -25.855  1.00  1.140          C  
ATOM   1593  CD1 TYR A 102      16.443   5.455 -25.451  1.00  1.140          C  
ATOM   1594  CD2 TYR A 102      16.910   7.811 -25.272  1.00  1.140          C  
ATOM   1595  CE1 TYR A 102      17.367   5.190 -24.467  1.00  1.140          C  
ATOM   1596  CE2 TYR A 102      17.837   7.546 -24.285  1.00  1.140          C  
ATOM   1597  CZ  TYR A 102      18.065   6.240 -23.881  1.00  1.140          C  
ATOM   1598  OH  TYR A 102      18.985   5.973 -22.894  1.00  1.140          O  
ATOM   1599  H   TYR A 102      12.992   7.442 -28.194  1.00  0.960          H  
ATOM   1600  HA  TYR A 102      13.672   5.882 -25.930  1.00  0.980          H  
ATOM   1601 1HB  TYR A 102      15.296   6.309 -27.716  1.00  1.370          H  
ATOM   1602 2HB  TYR A 102      15.323   8.027 -27.302  1.00  1.370          H  
ATOM   1603  HD1 TYR A 102      15.883   4.639 -25.909  1.00  1.370          H  
ATOM   1604  HD2 TYR A 102      16.721   8.840 -25.587  1.00  1.370          H  
ATOM   1605  HE1 TYR A 102      17.544   4.163 -24.144  1.00  1.370          H  
ATOM   1606  HE2 TYR A 102      18.385   8.365 -23.820  1.00  1.370          H  
ATOM   1607  HH  TYR A 102      19.376   6.796 -22.590  1.00  1.370          H  
ATOM   1608  N   CYS A 103      13.451   9.126 -25.342  1.00  0.770          N  
ATOM   1609  CA  CYS A 103      13.336  10.087 -24.264  1.00  0.770          C  
ATOM   1610  C   CYS A 103      12.161   9.708 -23.366  1.00  0.780          C  
ATOM   1611  O   CYS A 103      12.276   9.777 -22.140  1.00  0.820          O  
ATOM   1612  CB  CYS A 103      13.113  11.491 -24.823  1.00  1.080          C  
ATOM   1613  SG  CYS A 103      14.531  12.215 -25.663  1.00  1.080          S  
ATOM   1614  H   CYS A 103      13.365   9.437 -26.308  1.00  0.920          H  
ATOM   1615  HA  CYS A 103      14.255  10.075 -23.681  1.00  0.920          H  
ATOM   1616 1HB  CYS A 103      12.312  11.440 -25.550  1.00  1.290          H  
ATOM   1617 2HB  CYS A 103      12.802  12.161 -24.030  1.00  1.290          H  
ATOM   1618  HG  CYS A 103      14.474  11.349 -26.723  1.00  1.290          H  
ATOM   1619  N   ALA A 104      11.034   9.289 -23.962  1.00  0.770          N  
ATOM   1620  CA  ALA A 104       9.895   8.854 -23.171  1.00  0.790          C  
ATOM   1621  C   ALA A 104      10.248   7.623 -22.329  1.00  0.840          C  
ATOM   1622  O   ALA A 104       9.843   7.548 -21.166  1.00  0.850          O  
ATOM   1623  CB  ALA A 104       8.705   8.597 -24.076  1.00  1.100          C  
ATOM   1624  H   ALA A 104      10.957   9.308 -24.984  1.00  0.920          H  
ATOM   1625  HA  ALA A 104       9.651   9.642 -22.476  1.00  0.950          H  
ATOM   1626 1HB  ALA A 104       7.860   8.320 -23.481  1.00  1.320          H  
ATOM   1627 2HB  ALA A 104       8.473   9.507 -24.628  1.00  1.320          H  
ATOM   1628 3HB  ALA A 104       8.937   7.797 -24.776  1.00  1.320          H  
ATOM   1629  N   SER A 105      11.044   6.689 -22.890  1.00  0.880          N  
ATOM   1630  CA  SER A 105      11.489   5.489 -22.174  1.00  0.970          C  
ATOM   1631  C   SER A 105      12.344   5.864 -20.976  1.00  0.960          C  
ATOM   1632  O   SER A 105      12.180   5.308 -19.886  1.00  1.010          O  
ATOM   1633  CB  SER A 105      12.309   4.604 -23.096  1.00  1.320          C  
ATOM   1634  OG  SER A 105      11.526   4.095 -24.121  1.00  1.320          O  
ATOM   1635  H   SER A 105      11.283   6.773 -23.885  1.00  1.060          H  
ATOM   1636  HA  SER A 105      10.617   4.945 -21.820  1.00  1.160          H  
ATOM   1637 1HB  SER A 105      13.114   5.171 -23.521  1.00  1.590          H  
ATOM   1638 2HB  SER A 105      12.758   3.800 -22.526  1.00  1.590          H  
ATOM   1639  HG  SER A 105      12.123   3.750 -24.800  1.00  1.590          H  
ATOM   1640  N   TYR A 106      13.248   6.829 -21.166  1.00  0.950          N  
ATOM   1641  CA  TYR A 106      14.081   7.313 -20.078  1.00  0.990          C  
ATOM   1642  C   TYR A 106      13.199   7.816 -18.954  1.00  0.890          C  
ATOM   1643  O   TYR A 106      13.353   7.410 -17.792  1.00  0.920          O  
ATOM   1644  CB  TYR A 106      14.986   8.458 -20.539  1.00  1.370          C  
ATOM   1645  CG  TYR A 106      15.810   9.097 -19.425  1.00  1.370          C  
ATOM   1646  CD1 TYR A 106      17.053   8.596 -19.092  1.00  1.370          C  
ATOM   1647  CD2 TYR A 106      15.300  10.192 -18.726  1.00  1.370          C  
ATOM   1648  CE1 TYR A 106      17.785   9.200 -18.081  1.00  1.370          C  
ATOM   1649  CE2 TYR A 106      16.026  10.788 -17.731  1.00  1.370          C  
ATOM   1650  CZ  TYR A 106      17.261  10.305 -17.406  1.00  1.370          C  
ATOM   1651  OH  TYR A 106      17.990  10.914 -16.409  1.00  1.370          O  
ATOM   1652  H   TYR A 106      13.376   7.200 -22.114  1.00  1.140          H  
ATOM   1653  HA  TYR A 106      14.686   6.489 -19.703  1.00  1.190          H  
ATOM   1654 1HB  TYR A 106      15.668   8.090 -21.308  1.00  1.640          H  
ATOM   1655 2HB  TYR A 106      14.388   9.232 -20.995  1.00  1.640          H  
ATOM   1656  HD1 TYR A 106      17.458   7.735 -19.626  1.00  1.640          H  
ATOM   1657  HD2 TYR A 106      14.321  10.580 -18.972  1.00  1.640          H  
ATOM   1658  HE1 TYR A 106      18.768   8.813 -17.818  1.00  1.640          H  
ATOM   1659  HE2 TYR A 106      15.626  11.644 -17.201  1.00  1.640          H  
ATOM   1660  HH  TYR A 106      18.828  10.459 -16.299  1.00  1.640          H  
ATOM   1661  N   VAL A 107      12.250   8.689 -19.307  1.00  0.820          N  
ATOM   1662  CA  VAL A 107      11.387   9.288 -18.315  1.00  0.770          C  
ATOM   1663  C   VAL A 107      10.576   8.249 -17.581  1.00  0.780          C  
ATOM   1664  O   VAL A 107      10.399   8.360 -16.366  1.00  1.210          O  
ATOM   1665  CB  VAL A 107      10.428  10.327 -18.944  1.00  1.100          C  
ATOM   1666  CG1 VAL A 107       9.343  10.811 -17.914  1.00  1.100          C  
ATOM   1667  CG2 VAL A 107      11.235  11.520 -19.416  1.00  1.100          C  
ATOM   1668  H   VAL A 107      12.167   8.963 -20.293  1.00  0.980          H  
ATOM   1669  HA  VAL A 107      12.027   9.807 -17.611  1.00  0.920          H  
ATOM   1670  HB  VAL A 107       9.911   9.865 -19.790  1.00  1.320          H  
ATOM   1671 1HG1 VAL A 107       8.688  11.535 -18.396  1.00  1.320          H  
ATOM   1672 2HG1 VAL A 107       8.749   9.979 -17.568  1.00  1.320          H  
ATOM   1673 3HG1 VAL A 107       9.822  11.280 -17.062  1.00  1.320          H  
ATOM   1674 1HG2 VAL A 107      10.567  12.224 -19.868  1.00  1.320          H  
ATOM   1675 2HG2 VAL A 107      11.747  11.988 -18.570  1.00  1.320          H  
ATOM   1676 3HG2 VAL A 107      11.967  11.201 -20.143  1.00  1.320          H  
ATOM   1677  N   SER A 108      10.002   7.282 -18.293  1.00  0.650          N  
ATOM   1678  CA  SER A 108       9.185   6.320 -17.595  1.00  0.650          C  
ATOM   1679  C   SER A 108       9.970   5.439 -16.656  1.00  0.660          C  
ATOM   1680  O   SER A 108       9.546   5.222 -15.515  1.00  0.640          O  
ATOM   1681  CB  SER A 108       8.505   5.417 -18.576  1.00  0.910          C  
ATOM   1682  OG  SER A 108       9.413   4.573 -19.190  1.00  0.910          O  
ATOM   1683  H   SER A 108      10.110   7.232 -19.311  1.00  0.780          H  
ATOM   1684  HA  SER A 108       8.453   6.859 -17.014  1.00  0.780          H  
ATOM   1685 1HB  SER A 108       7.767   4.850 -18.080  1.00  1.090          H  
ATOM   1686 2HB  SER A 108       8.023   6.021 -19.320  1.00  1.090          H  
ATOM   1687  HG  SER A 108       8.889   3.970 -19.724  1.00  1.090          H  
ATOM   1688  N   ALA A 109      11.164   4.999 -17.062  1.00  0.760          N  
ATOM   1689  CA  ALA A 109      11.940   4.134 -16.189  1.00  0.830          C  
ATOM   1690  C   ALA A 109      12.276   4.864 -14.898  1.00  0.800          C  
ATOM   1691  O   ALA A 109      12.198   4.290 -13.798  1.00  0.830          O  
ATOM   1692  CB  ALA A 109      13.209   3.679 -16.887  1.00  1.130          C  
ATOM   1693  H   ALA A 109      11.491   5.207 -18.013  1.00  0.910          H  
ATOM   1694  HA  ALA A 109      11.333   3.260 -15.948  1.00  1.000          H  
ATOM   1695 1HB  ALA A 109      13.768   3.018 -16.229  1.00  1.360          H  
ATOM   1696 2HB  ALA A 109      12.949   3.149 -17.802  1.00  1.360          H  
ATOM   1697 3HB  ALA A 109      13.818   4.549 -17.138  1.00  1.360          H  
ATOM   1698  N   ASN A 110      12.596   6.155 -15.034  1.00  0.810          N  
ATOM   1699  CA  ASN A 110      12.974   6.961 -13.898  1.00  0.830          C  
ATOM   1700  C   ASN A 110      11.820   7.410 -13.029  1.00  0.800          C  
ATOM   1701  O   ASN A 110      11.955   7.384 -11.806  1.00  0.820          O  
ATOM   1702  CB  ASN A 110      13.726   8.173 -14.347  1.00  1.150          C  
ATOM   1703  CG  ASN A 110      15.116   7.930 -14.757  1.00  1.150          C  
ATOM   1704  OD1 ASN A 110      16.020   7.936 -13.907  1.00  1.150          O  
ATOM   1705  ND2 ASN A 110      15.331   7.685 -16.008  1.00  1.150          N  
ATOM   1706  H   ASN A 110      12.642   6.561 -15.977  1.00  0.970          H  
ATOM   1707  HA  ASN A 110      13.634   6.362 -13.272  1.00  1.000          H  
ATOM   1708 1HB  ASN A 110      13.194   8.648 -15.174  1.00  1.380          H  
ATOM   1709 2HB  ASN A 110      13.727   8.844 -13.508  1.00  1.380          H  
ATOM   1710 1HD2 ASN A 110      16.254   7.493 -16.337  1.00  1.380          H  
ATOM   1711 2HD2 ASN A 110      14.557   7.682 -16.660  1.00  1.380          H  
ATOM   1712  N   THR A 111      10.676   7.783 -13.614  1.00  0.780          N  
ATOM   1713  CA  THR A 111       9.577   8.254 -12.785  1.00  0.800          C  
ATOM   1714  C   THR A 111       9.034   7.077 -11.989  1.00  0.780          C  
ATOM   1715  O   THR A 111       8.616   7.230 -10.839  1.00  0.800          O  
ATOM   1716  CB  THR A 111       8.474   8.938 -13.635  1.00  1.110          C  
ATOM   1717  OG1 THR A 111       7.762   9.867 -12.823  1.00  1.110          O  
ATOM   1718  CG2 THR A 111       7.463   7.946 -14.202  1.00  1.110          C  
ATOM   1719  H   THR A 111      10.586   7.813 -14.632  1.00  0.940          H  
ATOM   1720  HA  THR A 111       9.958   8.996 -12.086  1.00  0.960          H  
ATOM   1721  HB  THR A 111       8.944   9.464 -14.460  1.00  1.330          H  
ATOM   1722  HG1 THR A 111       7.406  10.563 -13.407  1.00  1.330          H  
ATOM   1723 1HG2 THR A 111       6.736   8.498 -14.777  1.00  1.330          H  
ATOM   1724 2HG2 THR A 111       7.964   7.235 -14.835  1.00  1.330          H  
ATOM   1725 3HG2 THR A 111       6.949   7.423 -13.400  1.00  1.330          H  
ATOM   1726  N   SER A 112       9.066   5.885 -12.596  1.00  0.780          N  
ATOM   1727  CA  SER A 112       8.595   4.665 -11.975  1.00  0.810          C  
ATOM   1728  C   SER A 112       9.446   4.379 -10.738  1.00  0.790          C  
ATOM   1729  O   SER A 112       8.920   4.141  -9.642  1.00  0.820          O  
ATOM   1730  CB  SER A 112       8.672   3.570 -13.022  1.00  1.120          C  
ATOM   1731  OG  SER A 112       8.228   2.327 -12.564  1.00  1.120          O  
ATOM   1732  H   SER A 112       9.399   5.823 -13.562  1.00  0.940          H  
ATOM   1733  HA  SER A 112       7.557   4.800 -11.671  1.00  0.970          H  
ATOM   1734 1HB  SER A 112       8.072   3.882 -13.857  1.00  1.350          H  
ATOM   1735 2HB  SER A 112       9.692   3.481 -13.387  1.00  1.350          H  
ATOM   1736  HG  SER A 112       8.131   1.771 -13.381  1.00  1.350          H  
ATOM   1737  N   PHE A 113      10.771   4.431 -10.909  1.00  0.770          N  
ATOM   1738  CA  PHE A 113      11.718   4.234  -9.825  1.00  0.780          C  
ATOM   1739  C   PHE A 113      11.562   5.247  -8.692  1.00  0.750          C  
ATOM   1740  O   PHE A 113      11.453   4.879  -7.514  1.00  0.760          O  
ATOM   1741  CB  PHE A 113      13.129   4.331 -10.386  1.00  1.090          C  
ATOM   1742  CG  PHE A 113      14.199   4.306  -9.375  1.00  1.090          C  
ATOM   1743  CD1 PHE A 113      14.638   3.132  -8.813  1.00  1.090          C  
ATOM   1744  CD2 PHE A 113      14.777   5.495  -8.974  1.00  1.090          C  
ATOM   1745  CE1 PHE A 113      15.636   3.149  -7.874  1.00  1.090          C  
ATOM   1746  CE2 PHE A 113      15.768   5.514  -8.045  1.00  1.090          C  
ATOM   1747  CZ  PHE A 113      16.201   4.339  -7.498  1.00  1.090          C  
ATOM   1748  H   PHE A 113      11.150   4.595 -11.849  1.00  0.920          H  
ATOM   1749  HA  PHE A 113      11.562   3.240  -9.411  1.00  0.940          H  
ATOM   1750 1HB  PHE A 113      13.289   3.520 -11.082  1.00  1.310          H  
ATOM   1751 2HB  PHE A 113      13.224   5.254 -10.954  1.00  1.310          H  
ATOM   1752  HD1 PHE A 113      14.192   2.196  -9.122  1.00  1.310          H  
ATOM   1753  HD2 PHE A 113      14.428   6.426  -9.415  1.00  1.310          H  
ATOM   1754  HE1 PHE A 113      15.986   2.222  -7.425  1.00  1.310          H  
ATOM   1755  HE2 PHE A 113      16.213   6.460  -7.741  1.00  1.310          H  
ATOM   1756  HZ  PHE A 113      16.990   4.349  -6.773  1.00  1.310          H  
ATOM   1757  N   LEU A 114      11.559   6.533  -9.053  1.00  0.740          N  
ATOM   1758  CA  LEU A 114      11.498   7.597  -8.070  1.00  0.760          C  
ATOM   1759  C   LEU A 114      10.203   7.556  -7.261  1.00  0.750          C  
ATOM   1760  O   LEU A 114      10.222   7.736  -6.034  1.00  0.750          O  
ATOM   1761  CB  LEU A 114      11.609   8.934  -8.798  1.00  1.060          C  
ATOM   1762  CG  LEU A 114      12.956   9.302  -9.478  1.00  1.060          C  
ATOM   1763  CD1 LEU A 114      12.742  10.559 -10.375  1.00  1.060          C  
ATOM   1764  CD2 LEU A 114      14.011   9.579  -8.415  1.00  1.060          C  
ATOM   1765  H   LEU A 114      11.634   6.779 -10.043  1.00  0.890          H  
ATOM   1766  HA  LEU A 114      12.327   7.470  -7.380  1.00  0.910          H  
ATOM   1767 1HB  LEU A 114      10.825   8.974  -9.548  1.00  1.270          H  
ATOM   1768 2HB  LEU A 114      11.444   9.675  -8.074  1.00  1.270          H  
ATOM   1769  HG  LEU A 114      13.287   8.486 -10.103  1.00  1.270          H  
ATOM   1770 1HD1 LEU A 114      13.681  10.820 -10.865  1.00  1.270          H  
ATOM   1771 2HD1 LEU A 114      11.993  10.344 -11.139  1.00  1.270          H  
ATOM   1772 3HD1 LEU A 114      12.406  11.401  -9.774  1.00  1.270          H  
ATOM   1773 1HD2 LEU A 114      14.949   9.840  -8.903  1.00  1.270          H  
ATOM   1774 2HD2 LEU A 114      13.688  10.407  -7.785  1.00  1.270          H  
ATOM   1775 3HD2 LEU A 114      14.165   8.697  -7.801  1.00  1.270          H  
ATOM   1776  N   LEU A 115       9.083   7.265  -7.929  1.00  0.740          N  
ATOM   1777  CA  LEU A 115       7.811   7.173  -7.251  1.00  0.760          C  
ATOM   1778  C   LEU A 115       7.836   6.034  -6.244  1.00  0.730          C  
ATOM   1779  O   LEU A 115       7.428   6.217  -5.094  1.00  0.730          O  
ATOM   1780  CB  LEU A 115       6.692   6.993  -8.284  1.00  1.060          C  
ATOM   1781  CG  LEU A 115       5.251   6.821  -7.767  1.00  1.060          C  
ATOM   1782  CD1 LEU A 115       4.807   8.013  -6.964  1.00  1.060          C  
ATOM   1783  CD2 LEU A 115       4.343   6.662  -8.943  1.00  1.060          C  
ATOM   1784  H   LEU A 115       9.092   7.151  -8.946  1.00  0.890          H  
ATOM   1785  HA  LEU A 115       7.655   8.098  -6.713  1.00  0.910          H  
ATOM   1786 1HB  LEU A 115       6.708   7.859  -8.949  1.00  1.270          H  
ATOM   1787 2HB  LEU A 115       6.933   6.110  -8.882  1.00  1.270          H  
ATOM   1788  HG  LEU A 115       5.206   5.950  -7.148  1.00  1.270          H  
ATOM   1789 1HD1 LEU A 115       3.794   7.864  -6.624  1.00  1.270          H  
ATOM   1790 2HD1 LEU A 115       5.451   8.151  -6.098  1.00  1.270          H  
ATOM   1791 3HD1 LEU A 115       4.844   8.887  -7.600  1.00  1.270          H  
ATOM   1792 1HD2 LEU A 115       3.333   6.540  -8.600  1.00  1.270          H  
ATOM   1793 2HD2 LEU A 115       4.406   7.546  -9.562  1.00  1.270          H  
ATOM   1794 3HD2 LEU A 115       4.642   5.797  -9.521  1.00  1.270          H  
ATOM   1795  N   ARG A 116       8.333   4.850  -6.636  1.00  0.710          N  
ATOM   1796  CA  ARG A 116       8.359   3.748  -5.681  1.00  0.690          C  
ATOM   1797  C   ARG A 116       9.201   4.083  -4.460  1.00  0.690          C  
ATOM   1798  O   ARG A 116       8.825   3.756  -3.331  1.00  0.650          O  
ATOM   1799  CB  ARG A 116       8.883   2.478  -6.319  1.00  0.970          C  
ATOM   1800  CG  ARG A 116       7.927   1.865  -7.267  1.00  0.970          C  
ATOM   1801  CD  ARG A 116       8.265   0.481  -7.689  1.00  0.970          C  
ATOM   1802  NE  ARG A 116       9.540   0.424  -8.386  1.00  0.970          N  
ATOM   1803  CZ  ARG A 116       9.745   0.662  -9.680  1.00  0.970          C  
ATOM   1804  NH1 ARG A 116       8.746   0.993 -10.445  1.00  0.970          N  
ATOM   1805  NH2 ARG A 116      10.964   0.575 -10.178  1.00  0.970          N  
ATOM   1806  H   ARG A 116       8.655   4.711  -7.603  1.00  0.850          H  
ATOM   1807  HA  ARG A 116       7.338   3.560  -5.356  1.00  0.830          H  
ATOM   1808 1HB  ARG A 116       9.795   2.707  -6.876  1.00  1.170          H  
ATOM   1809 2HB  ARG A 116       9.132   1.758  -5.579  1.00  1.170          H  
ATOM   1810 1HG  ARG A 116       6.943   1.848  -6.820  1.00  1.170          H  
ATOM   1811 2HG  ARG A 116       7.924   2.480  -8.124  1.00  1.170          H  
ATOM   1812 1HD  ARG A 116       8.336  -0.150  -6.801  1.00  1.170          H  
ATOM   1813 2HD  ARG A 116       7.484   0.087  -8.338  1.00  1.170          H  
ATOM   1814  HE  ARG A 116      10.335   0.158  -7.833  1.00  1.170          H  
ATOM   1815 1HH1 ARG A 116       7.818   1.070 -10.065  1.00  1.170          H  
ATOM   1816 2HH1 ARG A 116       8.885   1.212 -11.421  1.00  1.170          H  
ATOM   1817 1HH2 ARG A 116      11.747   0.320  -9.585  1.00  1.170          H  
ATOM   1818 2HH2 ARG A 116      11.119   0.773 -11.154  1.00  1.170          H  
ATOM   1819  N   LYS A 117      10.349   4.744  -4.659  1.00  0.730          N  
ATOM   1820  CA  LYS A 117      11.209   5.080  -3.530  1.00  0.750          C  
ATOM   1821  C   LYS A 117      10.441   5.869  -2.463  1.00  0.740          C  
ATOM   1822  O   LYS A 117      10.536   5.552  -1.267  1.00  0.740          O  
ATOM   1823  CB  LYS A 117      12.447   5.846  -4.006  1.00  1.040          C  
ATOM   1824  CG  LYS A 117      13.452   6.201  -2.897  1.00  1.040          C  
ATOM   1825  CD  LYS A 117      14.724   6.844  -3.483  1.00  1.040          C  
ATOM   1826  CE  LYS A 117      15.780   7.126  -2.405  1.00  1.040          C  
ATOM   1827  NZ  LYS A 117      15.390   8.237  -1.491  1.00  1.040          N  
ATOM   1828  H   LYS A 117      10.649   4.964  -5.619  1.00  0.880          H  
ATOM   1829  HA  LYS A 117      11.554   4.159  -3.068  1.00  0.900          H  
ATOM   1830 1HB  LYS A 117      12.963   5.267  -4.775  1.00  1.250          H  
ATOM   1831 2HB  LYS A 117      12.129   6.781  -4.468  1.00  1.250          H  
ATOM   1832 1HG  LYS A 117      12.977   6.908  -2.216  1.00  1.250          H  
ATOM   1833 2HG  LYS A 117      13.716   5.302  -2.338  1.00  1.250          H  
ATOM   1834 1HD  LYS A 117      15.158   6.168  -4.228  1.00  1.250          H  
ATOM   1835 2HD  LYS A 117      14.459   7.777  -3.980  1.00  1.250          H  
ATOM   1836 1HE  LYS A 117      15.929   6.224  -1.813  1.00  1.250          H  
ATOM   1837 2HE  LYS A 117      16.718   7.387  -2.893  1.00  1.250          H  
ATOM   1838 1HZ  LYS A 117      16.120   8.379  -0.807  1.00  1.250          H  
ATOM   1839 2HZ  LYS A 117      15.263   9.085  -2.026  1.00  1.250          H  
ATOM   1840 3HZ  LYS A 117      14.530   8.006  -1.017  1.00  1.250          H  
ATOM   1841  N   LYS A 118       9.683   6.889  -2.892  1.00  0.740          N  
ATOM   1842  CA  LYS A 118       8.907   7.695  -1.949  1.00  0.740          C  
ATOM   1843  C   LYS A 118       7.703   6.982  -1.357  1.00  0.680          C  
ATOM   1844  O   LYS A 118       7.432   7.139  -0.164  1.00  0.710          O  
ATOM   1845  CB  LYS A 118       8.424   8.989  -2.592  1.00  1.040          C  
ATOM   1846  CG  LYS A 118       9.484  10.058  -2.817  1.00  1.040          C  
ATOM   1847  CD  LYS A 118       9.978  10.701  -1.524  1.00  1.040          C  
ATOM   1848  CE  LYS A 118      10.939  11.836  -1.844  1.00  1.040          C  
ATOM   1849  NZ  LYS A 118      11.300  12.633  -0.643  1.00  1.040          N  
ATOM   1850  H   LYS A 118       9.692   7.111  -3.895  1.00  0.890          H  
ATOM   1851  HA  LYS A 118       9.561   7.939  -1.119  1.00  0.890          H  
ATOM   1852 1HB  LYS A 118       8.001   8.742  -3.573  1.00  1.240          H  
ATOM   1853 2HB  LYS A 118       7.624   9.422  -1.997  1.00  1.240          H  
ATOM   1854 1HG  LYS A 118      10.317   9.652  -3.402  1.00  1.240          H  
ATOM   1855 2HG  LYS A 118       9.029  10.862  -3.362  1.00  1.240          H  
ATOM   1856 1HD  LYS A 118       9.130  11.093  -0.961  1.00  1.240          H  
ATOM   1857 2HD  LYS A 118      10.500   9.972  -0.905  1.00  1.240          H  
ATOM   1858 1HE  LYS A 118      11.845  11.409  -2.268  1.00  1.240          H  
ATOM   1859 2HE  LYS A 118      10.479  12.496  -2.581  1.00  1.240          H  
ATOM   1860 1HZ  LYS A 118      11.937  13.371  -0.911  1.00  1.240          H  
ATOM   1861 2HZ  LYS A 118      10.448  13.039  -0.278  1.00  1.240          H  
ATOM   1862 3HZ  LYS A 118      11.733  12.053   0.058  1.00  1.240          H  
ATOM   1863  N   ILE A 119       6.997   6.177  -2.152  1.00  0.590          N  
ATOM   1864  CA  ILE A 119       5.811   5.531  -1.608  1.00  0.540          C  
ATOM   1865  C   ILE A 119       6.268   4.611  -0.483  1.00  0.520          C  
ATOM   1866  O   ILE A 119       5.662   4.597   0.595  1.00  0.510          O  
ATOM   1867  CB  ILE A 119       5.100   4.648  -2.656  1.00  0.780          C  
ATOM   1868  CG1 ILE A 119       4.460   5.461  -3.812  1.00  0.780          C  
ATOM   1869  CG2 ILE A 119       3.969   3.982  -1.933  1.00  0.780          C  
ATOM   1870  CD1 ILE A 119       4.067   4.554  -5.006  1.00  0.780          C  
ATOM   1871  H   ILE A 119       7.248   6.087  -3.138  1.00  0.710          H  
ATOM   1872  HA  ILE A 119       5.131   6.261  -1.209  1.00  0.650          H  
ATOM   1873  HB  ILE A 119       5.785   3.920  -3.074  1.00  0.930          H  
ATOM   1874 1HG1 ILE A 119       3.563   5.967  -3.453  1.00  0.930          H  
ATOM   1875 2HG1 ILE A 119       5.160   6.213  -4.161  1.00  0.930          H  
ATOM   1876 1HG2 ILE A 119       3.419   3.358  -2.598  1.00  0.930          H  
ATOM   1877 2HG2 ILE A 119       4.329   3.379  -1.112  1.00  0.930          H  
ATOM   1878 3HG2 ILE A 119       3.315   4.754  -1.553  1.00  0.930          H  
ATOM   1879 1HD1 ILE A 119       3.636   5.145  -5.796  1.00  0.930          H  
ATOM   1880 2HD1 ILE A 119       4.954   4.062  -5.388  1.00  0.930          H  
ATOM   1881 3HD1 ILE A 119       3.343   3.798  -4.723  1.00  0.930          H  
ATOM   1882  N   PHE A 120       7.308   3.830  -0.744  1.00  0.550          N  
ATOM   1883  CA  PHE A 120       7.836   2.887   0.220  1.00  0.570          C  
ATOM   1884  C   PHE A 120       8.253   3.581   1.501  1.00  0.610          C  
ATOM   1885  O   PHE A 120       7.852   3.177   2.597  1.00  0.620          O  
ATOM   1886  CB  PHE A 120       8.990   2.146  -0.374  1.00  0.790          C  
ATOM   1887  CG  PHE A 120       9.555   1.149   0.505  1.00  0.790          C  
ATOM   1888  CD1 PHE A 120       8.952  -0.089   0.615  1.00  0.790          C  
ATOM   1889  CD2 PHE A 120      10.686   1.414   1.226  1.00  0.790          C  
ATOM   1890  CE1 PHE A 120       9.490  -1.036   1.421  1.00  0.790          C  
ATOM   1891  CE2 PHE A 120      11.212   0.469   2.031  1.00  0.790          C  
ATOM   1892  CZ  PHE A 120      10.613  -0.760   2.118  1.00  0.790          C  
ATOM   1893  H   PHE A 120       7.755   3.894  -1.666  1.00  0.660          H  
ATOM   1894  HA  PHE A 120       7.065   2.171   0.462  1.00  0.680          H  
ATOM   1895 1HB  PHE A 120       8.656   1.663  -1.274  1.00  0.950          H  
ATOM   1896 2HB  PHE A 120       9.776   2.852  -0.656  1.00  0.950          H  
ATOM   1897  HD1 PHE A 120       8.054  -0.296   0.045  1.00  0.950          H  
ATOM   1898  HD2 PHE A 120      11.161   2.392   1.144  1.00  0.950          H  
ATOM   1899  HE1 PHE A 120       9.042  -1.996   1.520  1.00  0.950          H  
ATOM   1900  HE2 PHE A 120      12.109   0.678   2.604  1.00  0.950          H  
ATOM   1901  HZ  PHE A 120      11.042  -1.513   2.752  1.00  0.950          H  
ATOM   1902  N   ALA A 121       9.015   4.671   1.372  1.00  0.680          N  
ATOM   1903  CA  ALA A 121       9.474   5.408   2.533  1.00  0.740          C  
ATOM   1904  C   ALA A 121       8.285   5.861   3.392  1.00  0.700          C  
ATOM   1905  O   ALA A 121       8.397   5.896   4.622  1.00  0.720          O  
ATOM   1906  CB  ALA A 121      10.318   6.588   2.083  1.00  1.010          C  
ATOM   1907  H   ALA A 121       9.337   4.961   0.443  1.00  0.820          H  
ATOM   1908  HA  ALA A 121      10.091   4.746   3.140  1.00  0.890          H  
ATOM   1909 1HB  ALA A 121      10.692   7.130   2.948  1.00  1.210          H  
ATOM   1910 2HB  ALA A 121      11.161   6.212   1.496  1.00  1.210          H  
ATOM   1911 3HB  ALA A 121       9.714   7.251   1.465  1.00  1.210          H  
ATOM   1912  N   LYS A 122       7.146   6.192   2.761  1.00  0.650          N  
ATOM   1913  CA  LYS A 122       5.957   6.580   3.511  1.00  0.650          C  
ATOM   1914  C   LYS A 122       5.314   5.358   4.179  1.00  0.610          C  
ATOM   1915  O   LYS A 122       4.773   5.465   5.277  1.00  0.670          O  
ATOM   1916  CB  LYS A 122       4.919   7.267   2.611  1.00  0.910          C  
ATOM   1917  CG  LYS A 122       5.327   8.631   2.041  1.00  0.910          C  
ATOM   1918  CD  LYS A 122       5.425   9.728   3.093  1.00  0.910          C  
ATOM   1919  CE  LYS A 122       5.611  11.099   2.427  1.00  0.910          C  
ATOM   1920  NZ  LYS A 122       5.773  12.202   3.428  1.00  0.910          N  
ATOM   1921  H   LYS A 122       7.127   6.207   1.733  1.00  0.780          H  
ATOM   1922  HA  LYS A 122       6.255   7.267   4.300  1.00  0.780          H  
ATOM   1923 1HB  LYS A 122       4.682   6.613   1.767  1.00  1.090          H  
ATOM   1924 2HB  LYS A 122       3.992   7.403   3.169  1.00  1.090          H  
ATOM   1925 1HG  LYS A 122       6.304   8.522   1.584  1.00  1.090          H  
ATOM   1926 2HG  LYS A 122       4.633   8.938   1.283  1.00  1.090          H  
ATOM   1927 1HD  LYS A 122       4.525   9.733   3.715  1.00  1.090          H  
ATOM   1928 2HD  LYS A 122       6.289   9.542   3.725  1.00  1.090          H  
ATOM   1929 1HE  LYS A 122       6.491  11.067   1.789  1.00  1.090          H  
ATOM   1930 2HE  LYS A 122       4.732  11.314   1.810  1.00  1.090          H  
ATOM   1931 1HZ  LYS A 122       5.888  13.079   2.940  1.00  1.090          H  
ATOM   1932 2HZ  LYS A 122       4.952  12.251   4.016  1.00  1.090          H  
ATOM   1933 3HZ  LYS A 122       6.588  12.028   4.000  1.00  1.090          H  
ATOM   1934  N   LEU A 123       5.390   4.179   3.545  1.00  0.560          N  
ATOM   1935  CA  LEU A 123       4.749   2.981   4.103  1.00  0.560          C  
ATOM   1936  C   LEU A 123       5.365   2.623   5.422  1.00  0.560          C  
ATOM   1937  O   LEU A 123       4.698   2.157   6.347  1.00  0.650          O  
ATOM   1938  CB  LEU A 123       4.979   1.721   3.273  1.00  0.780          C  
ATOM   1939  CG  LEU A 123       4.466   1.671   1.917  1.00  0.780          C  
ATOM   1940  CD1 LEU A 123       4.815   0.304   1.367  1.00  0.780          C  
ATOM   1941  CD2 LEU A 123       3.069   2.001   1.886  1.00  0.780          C  
ATOM   1942  H   LEU A 123       5.851   4.146   2.630  1.00  0.670          H  
ATOM   1943  HA  LEU A 123       3.699   3.177   4.272  1.00  0.670          H  
ATOM   1944 1HB  LEU A 123       6.049   1.558   3.208  1.00  0.940          H  
ATOM   1945 2HB  LEU A 123       4.548   0.880   3.816  1.00  0.940          H  
ATOM   1946  HG  LEU A 123       4.977   2.390   1.317  1.00  0.940          H  
ATOM   1947 1HD1 LEU A 123       4.496   0.212   0.377  1.00  0.940          H  
ATOM   1948 2HD1 LEU A 123       5.894   0.146   1.414  1.00  0.940          H  
ATOM   1949 3HD1 LEU A 123       4.319  -0.434   1.953  1.00  0.940          H  
ATOM   1950 1HD2 LEU A 123       2.749   1.968   0.870  1.00  0.940          H  
ATOM   1951 2HD2 LEU A 123       2.509   1.325   2.483  1.00  0.940          H  
ATOM   1952 3HD2 LEU A 123       2.925   2.982   2.262  1.00  0.940          H  
ATOM   1953  N   MET A 124       6.661   2.855   5.513  1.00  0.530          N  
ATOM   1954  CA  MET A 124       7.430   2.517   6.694  1.00  0.620          C  
ATOM   1955  C   MET A 124       6.945   3.285   7.918  1.00  0.720          C  
ATOM   1956  O   MET A 124       7.223   2.890   9.048  1.00  0.930          O  
ATOM   1957  CB  MET A 124       8.911   2.755   6.442  1.00  0.830          C  
ATOM   1958  CG  MET A 124       9.520   1.872   5.349  1.00  0.830          C  
ATOM   1959  SD  MET A 124       9.363   0.093   5.637  1.00  0.830          S  
ATOM   1960  CE  MET A 124       7.934  -0.329   4.629  1.00  0.830          C  
ATOM   1961  H   MET A 124       7.133   3.209   4.670  1.00  0.640          H  
ATOM   1962  HA  MET A 124       7.285   1.461   6.910  1.00  0.740          H  
ATOM   1963 1HB  MET A 124       9.062   3.796   6.148  1.00  1.000          H  
ATOM   1964 2HB  MET A 124       9.472   2.588   7.360  1.00  1.000          H  
ATOM   1965 1HG  MET A 124       9.063   2.099   4.400  1.00  1.000          H  
ATOM   1966 2HG  MET A 124      10.578   2.111   5.260  1.00  1.000          H  
ATOM   1967 1HE  MET A 124       7.766  -1.382   4.677  1.00  1.000          H  
ATOM   1968 2HE  MET A 124       7.058   0.179   4.985  1.00  1.000          H  
ATOM   1969 3HE  MET A 124       8.112  -0.039   3.605  1.00  1.000          H  
ATOM   1970  N   ARG A 125       6.263   4.414   7.707  1.00  0.710          N  
ATOM   1971  CA  ARG A 125       5.761   5.232   8.792  1.00  0.830          C  
ATOM   1972  C   ARG A 125       4.284   4.965   9.113  1.00  0.840          C  
ATOM   1973  O   ARG A 125       3.714   5.644   9.968  1.00  0.850          O  
ATOM   1974  CB  ARG A 125       5.926   6.705   8.454  1.00  1.110          C  
ATOM   1975  CG  ARG A 125       7.359   7.209   8.359  1.00  1.110          C  
ATOM   1976  CD  ARG A 125       7.398   8.651   7.938  1.00  1.110          C  
ATOM   1977  NE  ARG A 125       6.813   9.572   8.954  1.00  1.110          N  
ATOM   1978  CZ  ARG A 125       7.480  10.160   9.989  1.00  1.110          C  
ATOM   1979  NH1 ARG A 125       8.776   9.945  10.171  1.00  1.110          N  
ATOM   1980  NH2 ARG A 125       6.817  10.961  10.825  1.00  1.110          N  
ATOM   1981  H   ARG A 125       6.016   4.694   6.754  1.00  0.850          H  
ATOM   1982  HA  ARG A 125       6.349   5.013   9.684  1.00  1.000          H  
ATOM   1983 1HB  ARG A 125       5.456   6.892   7.488  1.00  1.340          H  
ATOM   1984 2HB  ARG A 125       5.410   7.307   9.187  1.00  1.340          H  
ATOM   1985 1HG  ARG A 125       7.833   7.107   9.333  1.00  1.340          H  
ATOM   1986 2HG  ARG A 125       7.909   6.614   7.620  1.00  1.340          H  
ATOM   1987 1HD  ARG A 125       8.424   8.946   7.740  1.00  1.340          H  
ATOM   1988 2HD  ARG A 125       6.821   8.757   7.013  1.00  1.340          H  
ATOM   1989  HE  ARG A 125       5.824   9.779   8.869  1.00  1.340          H  
ATOM   1990 1HH1 ARG A 125       9.287   9.339   9.546  1.00  1.340          H  
ATOM   1991 2HH1 ARG A 125       9.262  10.391  10.941  1.00  1.340          H  
ATOM   1992 1HH2 ARG A 125       5.795  11.119  10.703  1.00  1.340          H  
ATOM   1993 2HH2 ARG A 125       7.295  11.408  11.595  1.00  1.340          H  
ATOM   1994  N   ILE A 126       3.647   3.988   8.460  1.00  0.970          N  
ATOM   1995  CA  ILE A 126       2.239   3.768   8.758  1.00  1.060          C  
ATOM   1996  C   ILE A 126       2.115   2.771   9.908  1.00  0.900          C  
ATOM   1997  O   ILE A 126       2.390   1.583   9.753  1.00  0.980          O  
ATOM   1998  CB  ILE A 126       1.447   3.220   7.528  1.00  1.450          C  
ATOM   1999  CG1 ILE A 126       1.503   4.201   6.313  1.00  1.450          C  
ATOM   2000  CG2 ILE A 126       0.008   3.016   7.927  1.00  1.450          C  
ATOM   2001  CD1 ILE A 126       0.911   3.636   4.966  1.00  1.450          C  
ATOM   2002  H   ILE A 126       4.129   3.406   7.769  1.00  1.160          H  
ATOM   2003  HA  ILE A 126       1.788   4.711   9.067  1.00  1.270          H  
ATOM   2004  HB  ILE A 126       1.890   2.271   7.218  1.00  1.740          H  
ATOM   2005 1HG1 ILE A 126       0.961   5.112   6.575  1.00  1.740          H  
ATOM   2006 2HG1 ILE A 126       2.546   4.464   6.144  1.00  1.740          H  
ATOM   2007 1HG2 ILE A 126      -0.574   2.608   7.112  1.00  1.740          H  
ATOM   2008 2HG2 ILE A 126      -0.038   2.342   8.757  1.00  1.740          H  
ATOM   2009 3HG2 ILE A 126      -0.399   3.974   8.216  1.00  1.740          H  
ATOM   2010 1HD1 ILE A 126       1.017   4.397   4.196  1.00  1.740          H  
ATOM   2011 2HD1 ILE A 126       1.455   2.740   4.673  1.00  1.740          H  
ATOM   2012 3HD1 ILE A 126      -0.139   3.392   5.072  1.00  1.740          H  
ATOM   2013  N   THR A 127       1.659   3.253  11.057  1.00  0.930          N  
ATOM   2014  CA  THR A 127       1.528   2.430  12.248  1.00  0.910          C  
ATOM   2015  C   THR A 127       0.218   1.639  12.197  1.00  0.870          C  
ATOM   2016  O   THR A 127      -0.643   1.902  11.342  1.00  0.980          O  
ATOM   2017  CB  THR A 127       1.668   3.285  13.523  1.00  1.280          C  
ATOM   2018  OG1 THR A 127       0.619   4.240  13.578  1.00  1.280          O  
ATOM   2019  CG2 THR A 127       3.020   4.031  13.495  1.00  1.280          C  
ATOM   2020  H   THR A 127       1.435   4.239  11.122  1.00  1.120          H  
ATOM   2021  HA  THR A 127       2.344   1.705  12.257  1.00  1.090          H  
ATOM   2022  HB  THR A 127       1.622   2.642  14.407  1.00  1.540          H  
ATOM   2023  HG1 THR A 127       0.579   4.615  14.463  1.00  1.540          H  
ATOM   2024 1HG2 THR A 127       3.122   4.634  14.399  1.00  1.540          H  
ATOM   2025 2HG2 THR A 127       3.833   3.304  13.451  1.00  1.540          H  
ATOM   2026 3HG2 THR A 127       3.071   4.683  12.621  1.00  1.540          H  
ATOM   2027  N   THR A 128       0.037   0.701  13.134  1.00  0.970          N  
ATOM   2028  CA  THR A 128      -1.102  -0.229  13.148  1.00  1.010          C  
ATOM   2029  C   THR A 128      -2.511   0.372  12.926  1.00  0.960          C  
ATOM   2030  O   THR A 128      -3.258  -0.161  12.099  1.00  0.990          O  
ATOM   2031  CB  THR A 128      -1.167  -1.032  14.469  1.00  1.400          C  
ATOM   2032  OG1 THR A 128       0.064  -1.718  14.722  1.00  1.400          O  
ATOM   2033  CG2 THR A 128      -2.263  -2.075  14.351  1.00  1.400          C  
ATOM   2034  H   THR A 128       0.751   0.578  13.843  1.00  1.160          H  
ATOM   2035  HA  THR A 128      -0.931  -0.953  12.353  1.00  1.210          H  
ATOM   2036  HB  THR A 128      -1.385  -0.420  15.271  1.00  1.680          H  
ATOM   2037  HG1 THR A 128       0.029  -2.031  15.649  1.00  1.680          H  
ATOM   2038 1HG2 THR A 128      -2.297  -2.648  15.265  1.00  1.680          H  
ATOM   2039 2HG2 THR A 128      -3.236  -1.623  14.188  1.00  1.680          H  
ATOM   2040 3HG2 THR A 128      -2.045  -2.743  13.515  1.00  1.680          H  
ATOM   2041  N   PRO A 129      -2.920   1.502  13.566  1.00  0.970          N  
ATOM   2042  CA  PRO A 129      -4.264   2.069  13.467  1.00  1.000          C  
ATOM   2043  C   PRO A 129      -4.663   2.402  12.024  1.00  0.950          C  
ATOM   2044  O   PRO A 129      -5.851   2.562  11.732  1.00  1.110          O  
ATOM   2045  CB  PRO A 129      -4.153   3.357  14.302  1.00  1.500          C  
ATOM   2046  CG  PRO A 129      -3.013   3.105  15.263  1.00  1.500          C  
ATOM   2047  CD  PRO A 129      -2.031   2.297  14.462  1.00  1.500          C  
ATOM   2048  HA  PRO A 129      -4.983   1.371  13.912  1.00  1.200          H  
ATOM   2049 1HB  PRO A 129      -3.955   4.217  13.633  1.00  1.800          H  
ATOM   2050 2HB  PRO A 129      -5.111   3.564  14.805  1.00  1.800          H  
ATOM   2051 1HG  PRO A 129      -2.587   4.072  15.573  1.00  1.800          H  
ATOM   2052 2HG  PRO A 129      -3.354   2.615  16.179  1.00  1.800          H  
ATOM   2053 1HD  PRO A 129      -1.454   2.995  13.867  1.00  1.800          H  
ATOM   2054 2HD  PRO A 129      -1.419   1.719  15.127  1.00  1.800          H  
ATOM   2055  N   SER A 130      -3.673   2.529  11.147  1.00  0.830          N  
ATOM   2056  CA  SER A 130      -3.849   2.833   9.743  1.00  0.840          C  
ATOM   2057  C   SER A 130      -3.427   1.650   8.884  1.00  0.860          C  
ATOM   2058  O   SER A 130      -4.119   1.304   7.922  1.00  0.960          O  
ATOM   2059  CB  SER A 130      -3.111   4.077   9.372  1.00  1.170          C  
ATOM   2060  OG  SER A 130      -3.194   4.314   8.002  1.00  1.170          O  
ATOM   2061  H   SER A 130      -2.713   2.390  11.450  1.00  1.000          H  
ATOM   2062  HA  SER A 130      -4.908   3.015   9.564  1.00  1.010          H  
ATOM   2063 1HB  SER A 130      -3.578   4.892   9.896  1.00  1.410          H  
ATOM   2064 2HB  SER A 130      -2.083   4.017   9.703  1.00  1.410          H  
ATOM   2065  HG  SER A 130      -2.760   5.159   7.859  1.00  1.410          H  
ATOM   2066  N   HIS A 131      -2.303   1.006   9.232  1.00  0.870          N  
ATOM   2067  CA  HIS A 131      -1.775  -0.123   8.471  1.00  0.950          C  
ATOM   2068  C   HIS A 131      -2.820  -1.218   8.337  1.00  0.990          C  
ATOM   2069  O   HIS A 131      -2.888  -1.891   7.317  1.00  1.120          O  
ATOM   2070  CB  HIS A 131      -0.476  -0.685   9.058  1.00  1.300          C  
ATOM   2071  CG  HIS A 131       0.012  -1.822   8.253  1.00  1.300          C  
ATOM   2072  ND1 HIS A 131       0.327  -1.695   6.933  1.00  1.300          N  
ATOM   2073  CD2 HIS A 131       0.243  -3.108   8.573  1.00  1.300          C  
ATOM   2074  CE1 HIS A 131       0.693  -2.861   6.458  1.00  1.300          C  
ATOM   2075  NE2 HIS A 131       0.662  -3.745   7.436  1.00  1.300          N  
ATOM   2076  H   HIS A 131      -1.780   1.321  10.044  1.00  1.040          H  
ATOM   2077  HA  HIS A 131      -1.537   0.209   7.467  1.00  1.140          H  
ATOM   2078 1HB  HIS A 131       0.295   0.078   9.095  1.00  1.560          H  
ATOM   2079 2HB  HIS A 131      -0.653  -1.026  10.066  1.00  1.560          H  
ATOM   2080  HD1 HIS A 131       0.174  -0.876   6.376  1.00  1.560          H  
ATOM   2081  HD2 HIS A 131       0.141  -3.657   9.507  1.00  1.560          H  
ATOM   2082  HE1 HIS A 131       0.943  -2.956   5.414  1.00  1.560          H  
ATOM   2083  N   ASP A 132      -3.683  -1.391   9.339  1.00  0.980          N  
ATOM   2084  CA  ASP A 132      -4.725  -2.396   9.198  1.00  1.070          C  
ATOM   2085  C   ASP A 132      -5.584  -2.128   7.942  1.00  1.040          C  
ATOM   2086  O   ASP A 132      -6.086  -3.071   7.333  1.00  1.210          O  
ATOM   2087  CB  ASP A 132      -5.605  -2.464  10.449  1.00  1.460          C  
ATOM   2088  CG  ASP A 132      -4.921  -3.149  11.651  1.00  1.460          C  
ATOM   2089  OD1 ASP A 132      -3.881  -3.768  11.467  1.00  1.460          O  
ATOM   2090  OD2 ASP A 132      -5.454  -3.081  12.727  1.00  1.460          O  
ATOM   2091  H   ASP A 132      -3.586  -0.854  10.208  1.00  1.180          H  
ATOM   2092  HA  ASP A 132      -4.248  -3.365   9.069  1.00  1.280          H  
ATOM   2093 1HB  ASP A 132      -5.874  -1.448  10.747  1.00  1.750          H  
ATOM   2094 2HB  ASP A 132      -6.532  -2.993  10.210  1.00  1.750          H  
ATOM   2095  N   HIS A 133      -5.779  -0.853   7.564  1.00  0.920          N  
ATOM   2096  CA  HIS A 133      -6.507  -0.507   6.350  1.00  1.010          C  
ATOM   2097  C   HIS A 133      -5.596  -0.806   5.167  1.00  0.930          C  
ATOM   2098  O   HIS A 133      -5.961  -1.511   4.219  1.00  1.030          O  
ATOM   2099  CB  HIS A 133      -6.897   0.979   6.327  1.00  1.380          C  
ATOM   2100  CG  HIS A 133      -7.634   1.392   5.105  1.00  1.380          C  
ATOM   2101  ND1 HIS A 133      -8.936   1.015   4.858  1.00  1.380          N  
ATOM   2102  CD2 HIS A 133      -7.250   2.149   4.047  1.00  1.380          C  
ATOM   2103  CE1 HIS A 133      -9.325   1.527   3.705  1.00  1.380          C  
ATOM   2104  NE2 HIS A 133      -8.322   2.219   3.192  1.00  1.380          N  
ATOM   2105  H   HIS A 133      -5.362  -0.086   8.085  1.00  1.100          H  
ATOM   2106  HA  HIS A 133      -7.405  -1.114   6.258  1.00  1.210          H  
ATOM   2107 1HB  HIS A 133      -7.510   1.208   7.194  1.00  1.650          H  
ATOM   2108 2HB  HIS A 133      -6.006   1.595   6.387  1.00  1.650          H  
ATOM   2109  HD1 HIS A 133      -9.414   0.265   5.313  1.00  1.650          H  
ATOM   2110  HD2 HIS A 133      -6.317   2.656   3.800  1.00  1.650          H  
ATOM   2111  HE1 HIS A 133     -10.332   1.344   3.334  1.00  1.650          H  
ATOM   2112  N   TYR A 134      -4.372  -0.281   5.246  1.00  0.880          N  
ATOM   2113  CA  TYR A 134      -3.373  -0.425   4.193  1.00  0.920          C  
ATOM   2114  C   TYR A 134      -2.642  -1.750   4.338  1.00  1.100          C  
ATOM   2115  O   TYR A 134      -1.431  -1.782   4.550  1.00  1.940          O  
ATOM   2116  CB  TYR A 134      -2.344   0.707   4.275  1.00  1.270          C  
ATOM   2117  CG  TYR A 134      -2.853   2.086   3.950  1.00  1.270          C  
ATOM   2118  CD1 TYR A 134      -3.337   2.864   4.968  1.00  1.270          C  
ATOM   2119  CD2 TYR A 134      -2.805   2.589   2.637  1.00  1.270          C  
ATOM   2120  CE1 TYR A 134      -3.794   4.121   4.713  1.00  1.270          C  
ATOM   2121  CE2 TYR A 134      -3.258   3.871   2.381  1.00  1.270          C  
ATOM   2122  CZ  TYR A 134      -3.762   4.628   3.426  1.00  1.270          C  
ATOM   2123  OH  TYR A 134      -4.226   5.903   3.217  1.00  1.270          O  
ATOM   2124  H   TYR A 134      -4.147   0.245   6.092  1.00  1.060          H  
ATOM   2125  HA  TYR A 134      -3.870  -0.411   3.224  1.00  1.100          H  
ATOM   2126 1HB  TYR A 134      -1.942   0.736   5.280  1.00  1.530          H  
ATOM   2127 2HB  TYR A 134      -1.530   0.485   3.626  1.00  1.530          H  
ATOM   2128  HD1 TYR A 134      -3.360   2.475   5.978  1.00  1.530          H  
ATOM   2129  HD2 TYR A 134      -2.414   1.980   1.823  1.00  1.530          H  
ATOM   2130  HE1 TYR A 134      -4.183   4.728   5.524  1.00  1.530          H  
ATOM   2131  HE2 TYR A 134      -3.227   4.284   1.364  1.00  1.530          H  
ATOM   2132  HH  TYR A 134      -3.875   6.266   2.377  1.00  1.530          H  
ATOM   2133  N   GLY A 135      -3.370  -2.843   4.157  1.00  0.790          N  
ATOM   2134  CA  GLY A 135      -2.791  -4.166   4.343  1.00  0.980          C  
ATOM   2135  C   GLY A 135      -1.654  -4.366   3.357  1.00  0.870          C  
ATOM   2136  O   GLY A 135      -1.746  -3.917   2.203  1.00  1.080          O  
ATOM   2137  H   GLY A 135      -4.367  -2.704   3.962  1.00  0.950          H  
ATOM   2138 1HA  GLY A 135      -2.422  -4.254   5.368  1.00  1.180          H  
ATOM   2139 2HA  GLY A 135      -3.554  -4.926   4.202  1.00  1.180          H  
ATOM   2140  N   SER A 136      -0.639  -5.140   3.757  1.00  0.900          N  
ATOM   2141  CA  SER A 136       0.548  -5.337   2.933  1.00  0.860          C  
ATOM   2142  C   SER A 136       0.304  -5.927   1.549  1.00  0.740          C  
ATOM   2143  O   SER A 136       1.039  -5.591   0.613  1.00  0.750          O  
ATOM   2144  CB  SER A 136       1.494  -6.257   3.664  1.00  1.220          C  
ATOM   2145  OG  SER A 136       0.918  -7.520   3.777  1.00  1.220          O  
ATOM   2146  H   SER A 136      -0.652  -5.540   4.688  1.00  1.080          H  
ATOM   2147  HA  SER A 136       1.027  -4.374   2.806  1.00  1.030          H  
ATOM   2148 1HB  SER A 136       2.441  -6.325   3.124  1.00  1.460          H  
ATOM   2149 2HB  SER A 136       1.706  -5.861   4.657  1.00  1.460          H  
ATOM   2150  HG  SER A 136       1.611  -8.112   4.110  1.00  1.460          H  
ATOM   2151  N   SER A 137      -0.758  -6.716   1.379  1.00  0.670          N  
ATOM   2152  CA  SER A 137      -1.028  -7.305   0.073  1.00  0.630          C  
ATOM   2153  C   SER A 137      -1.559  -6.280  -0.922  1.00  0.590          C  
ATOM   2154  O   SER A 137      -1.375  -6.430  -2.141  1.00  0.670          O  
ATOM   2155  CB  SER A 137      -2.061  -8.393   0.203  1.00  0.900          C  
ATOM   2156  OG  SER A 137      -3.298  -7.849   0.522  1.00  0.900          O  
ATOM   2157  H   SER A 137      -1.331  -6.977   2.167  1.00  0.800          H  
ATOM   2158  HA  SER A 137      -0.102  -7.734  -0.307  1.00  0.760          H  
ATOM   2159 1HB  SER A 137      -2.127  -8.957  -0.731  1.00  1.080          H  
ATOM   2160 2HB  SER A 137      -1.772  -9.084   0.982  1.00  1.080          H  
ATOM   2161  HG  SER A 137      -3.915  -8.584   0.482  1.00  1.080          H  
ATOM   2162  N   THR A 138      -2.152  -5.197  -0.401  1.00  0.590          N  
ATOM   2163  CA  THR A 138      -2.748  -4.199  -1.266  1.00  0.600          C  
ATOM   2164  C   THR A 138      -1.672  -3.180  -1.542  1.00  0.550          C  
ATOM   2165  O   THR A 138      -1.655  -2.520  -2.583  1.00  0.540          O  
ATOM   2166  CB  THR A 138      -3.961  -3.532  -0.583  1.00  0.840          C  
ATOM   2167  OG1 THR A 138      -3.532  -2.738   0.559  1.00  0.840          O  
ATOM   2168  CG2 THR A 138      -4.927  -4.607  -0.085  1.00  0.840          C  
ATOM   2169  H   THR A 138      -2.222  -5.082   0.606  1.00  0.710          H  
ATOM   2170  HA  THR A 138      -3.065  -4.656  -2.206  1.00  0.720          H  
ATOM   2171  HB  THR A 138      -4.477  -2.893  -1.304  1.00  1.000          H  
ATOM   2172  HG1 THR A 138      -2.963  -3.266   1.158  1.00  1.000          H  
ATOM   2173 1HG2 THR A 138      -5.789  -4.138   0.385  1.00  1.000          H  
ATOM   2174 2HG2 THR A 138      -5.251  -5.207  -0.915  1.00  1.000          H  
ATOM   2175 3HG2 THR A 138      -4.431  -5.248   0.639  1.00  1.000          H  
ATOM   2176  N   LEU A 139      -0.699  -3.111  -0.633  1.00  0.560          N  
ATOM   2177  CA  LEU A 139       0.429  -2.232  -0.828  1.00  0.540          C  
ATOM   2178  C   LEU A 139       1.311  -2.806  -1.918  1.00  0.580          C  
ATOM   2179  O   LEU A 139       1.793  -2.068  -2.769  1.00  0.630          O  
ATOM   2180  CB  LEU A 139       1.171  -2.005   0.480  1.00  0.760          C  
ATOM   2181  CG  LEU A 139       0.372  -1.196   1.558  1.00  0.760          C  
ATOM   2182  CD1 LEU A 139       1.159  -1.199   2.820  1.00  0.760          C  
ATOM   2183  CD2 LEU A 139       0.099   0.219   1.048  1.00  0.760          C  
ATOM   2184  H   LEU A 139      -0.815  -3.621   0.245  1.00  0.670          H  
ATOM   2185  HA  LEU A 139       0.069  -1.286  -1.197  1.00  0.650          H  
ATOM   2186 1HB  LEU A 139       1.435  -2.967   0.899  1.00  0.920          H  
ATOM   2187 2HB  LEU A 139       2.092  -1.462   0.269  1.00  0.920          H  
ATOM   2188  HG  LEU A 139      -0.584  -1.675   1.776  1.00  0.920          H  
ATOM   2189 1HD1 LEU A 139       0.627  -0.649   3.593  1.00  0.920          H  
ATOM   2190 2HD1 LEU A 139       1.275  -2.198   3.132  1.00  0.920          H  
ATOM   2191 3HD1 LEU A 139       2.117  -0.767   2.666  1.00  0.920          H  
ATOM   2192 1HD2 LEU A 139      -0.417   0.784   1.794  1.00  0.920          H  
ATOM   2193 2HD2 LEU A 139       1.008   0.686   0.824  1.00  0.920          H  
ATOM   2194 3HD2 LEU A 139      -0.504   0.202   0.166  1.00  0.920          H  
ATOM   2195  N   LEU A 140       1.439  -4.129  -1.994  1.00  0.590          N  
ATOM   2196  CA  LEU A 140       2.210  -4.685  -3.095  1.00  0.630          C  
ATOM   2197  C   LEU A 140       1.563  -4.259  -4.409  1.00  0.650          C  
ATOM   2198  O   LEU A 140       2.248  -3.834  -5.342  1.00  0.730          O  
ATOM   2199  CB  LEU A 140       2.244  -6.219  -3.003  1.00  0.870          C  
ATOM   2200  CG  LEU A 140       3.086  -6.830  -1.869  1.00  0.870          C  
ATOM   2201  CD1 LEU A 140       2.796  -8.298  -1.752  1.00  0.870          C  
ATOM   2202  CD2 LEU A 140       4.531  -6.657  -2.199  1.00  0.870          C  
ATOM   2203  H   LEU A 140       1.066  -4.724  -1.248  1.00  0.710          H  
ATOM   2204  HA  LEU A 140       3.214  -4.271  -3.066  1.00  0.760          H  
ATOM   2205 1HB  LEU A 140       1.218  -6.572  -2.872  1.00  1.040          H  
ATOM   2206 2HB  LEU A 140       2.618  -6.610  -3.947  1.00  1.040          H  
ATOM   2207  HG  LEU A 140       2.852  -6.342  -0.927  1.00  1.040          H  
ATOM   2208 1HD1 LEU A 140       3.399  -8.735  -0.956  1.00  1.040          H  
ATOM   2209 2HD1 LEU A 140       1.744  -8.454  -1.523  1.00  1.040          H  
ATOM   2210 3HD1 LEU A 140       3.041  -8.774  -2.692  1.00  1.040          H  
ATOM   2211 1HD2 LEU A 140       5.147  -7.088  -1.417  1.00  1.040          H  
ATOM   2212 2HD2 LEU A 140       4.735  -7.152  -3.126  1.00  1.040          H  
ATOM   2213 3HD2 LEU A 140       4.755  -5.623  -2.301  1.00  1.040          H  
ATOM   2214  N   VAL A 141       0.231  -4.289  -4.474  1.00  0.610          N  
ATOM   2215  CA  VAL A 141      -0.410  -3.843  -5.700  1.00  0.620          C  
ATOM   2216  C   VAL A 141      -0.160  -2.349  -5.941  1.00  0.570          C  
ATOM   2217  O   VAL A 141       0.300  -1.968  -7.024  1.00  0.590          O  
ATOM   2218  CB  VAL A 141      -1.929  -4.113  -5.652  1.00  0.860          C  
ATOM   2219  CG1 VAL A 141      -2.658  -3.479  -6.861  1.00  0.860          C  
ATOM   2220  CG2 VAL A 141      -2.154  -5.598  -5.625  1.00  0.860          C  
ATOM   2221  H   VAL A 141      -0.312  -4.687  -3.698  1.00  0.730          H  
ATOM   2222  HA  VAL A 141       0.011  -4.408  -6.530  1.00  0.740          H  
ATOM   2223  HB  VAL A 141      -2.346  -3.665  -4.750  1.00  1.040          H  
ATOM   2224 1HG1 VAL A 141      -3.729  -3.691  -6.772  1.00  1.040          H  
ATOM   2225 2HG1 VAL A 141      -2.514  -2.394  -6.881  1.00  1.040          H  
ATOM   2226 3HG1 VAL A 141      -2.289  -3.904  -7.773  1.00  1.040          H  
ATOM   2227 1HG2 VAL A 141      -3.225  -5.798  -5.570  1.00  1.040          H  
ATOM   2228 2HG2 VAL A 141      -1.744  -6.035  -6.528  1.00  1.040          H  
ATOM   2229 3HG2 VAL A 141      -1.665  -6.026  -4.753  1.00  1.040          H  
ATOM   2230  N   ARG A 142      -0.377  -1.506  -4.922  1.00  0.510          N  
ATOM   2231  CA  ARG A 142      -0.186  -0.061  -5.080  1.00  0.490          C  
ATOM   2232  C   ARG A 142       1.247   0.352  -5.453  1.00  0.530          C  
ATOM   2233  O   ARG A 142       1.441   1.276  -6.240  1.00  0.560          O  
ATOM   2234  CB  ARG A 142      -0.597   0.689  -3.829  1.00  0.690          C  
ATOM   2235  CG  ARG A 142      -2.106   0.717  -3.535  1.00  0.690          C  
ATOM   2236  CD  ARG A 142      -2.403   1.566  -2.351  1.00  0.690          C  
ATOM   2237  NE  ARG A 142      -3.780   1.474  -1.901  1.00  0.690          N  
ATOM   2238  CZ  ARG A 142      -4.202   0.591  -0.970  1.00  0.690          C  
ATOM   2239  NH1 ARG A 142      -3.336  -0.245  -0.451  1.00  0.690          N  
ATOM   2240  NH2 ARG A 142      -5.469   0.570  -0.593  1.00  0.690          N  
ATOM   2241  H   ARG A 142      -0.731  -1.883  -4.039  1.00  0.610          H  
ATOM   2242  HA  ARG A 142      -0.856   0.262  -5.870  1.00  0.590          H  
ATOM   2243 1HB  ARG A 142      -0.101   0.240  -2.977  1.00  0.830          H  
ATOM   2244 2HB  ARG A 142      -0.255   1.721  -3.905  1.00  0.830          H  
ATOM   2245 1HG  ARG A 142      -2.625   1.133  -4.398  1.00  0.830          H  
ATOM   2246 2HG  ARG A 142      -2.472  -0.287  -3.350  1.00  0.830          H  
ATOM   2247 1HD  ARG A 142      -1.776   1.270  -1.544  1.00  0.830          H  
ATOM   2248 2HD  ARG A 142      -2.189   2.594  -2.591  1.00  0.830          H  
ATOM   2249  HE  ARG A 142      -4.461   2.121  -2.289  1.00  0.830          H  
ATOM   2250 1HH1 ARG A 142      -2.383  -0.201  -0.758  1.00  0.830          H  
ATOM   2251 2HH1 ARG A 142      -3.614  -0.953   0.229  1.00  0.830          H  
ATOM   2252 1HH2 ARG A 142      -6.128   1.221  -0.999  1.00  0.830          H  
ATOM   2253 2HH2 ARG A 142      -5.781  -0.096   0.102  1.00  0.830          H  
ATOM   2254  N   LEU A 143       2.257  -0.322  -4.905  1.00  0.600          N  
ATOM   2255  CA  LEU A 143       3.641   0.046  -5.187  1.00  0.650          C  
ATOM   2256  C   LEU A 143       4.187  -0.566  -6.465  1.00  0.730          C  
ATOM   2257  O   LEU A 143       5.178  -0.071  -7.007  1.00  0.910          O  
ATOM   2258  CB  LEU A 143       4.584  -0.375  -4.050  1.00  0.890          C  
ATOM   2259  CG  LEU A 143       4.716   0.605  -2.893  1.00  0.890          C  
ATOM   2260  CD1 LEU A 143       3.406   0.603  -2.063  1.00  0.890          C  
ATOM   2261  CD2 LEU A 143       5.932   0.249  -2.050  1.00  0.890          C  
ATOM   2262  H   LEU A 143       2.058  -1.059  -4.228  1.00  0.720          H  
ATOM   2263  HA  LEU A 143       3.684   1.129  -5.289  1.00  0.780          H  
ATOM   2264 1HB  LEU A 143       4.218  -1.323  -3.647  1.00  1.070          H  
ATOM   2265 2HB  LEU A 143       5.573  -0.545  -4.470  1.00  1.070          H  
ATOM   2266  HG  LEU A 143       4.858   1.597  -3.296  1.00  1.070          H  
ATOM   2267 1HD1 LEU A 143       3.483   1.297  -1.261  1.00  1.070          H  
ATOM   2268 2HD1 LEU A 143       2.565   0.884  -2.667  1.00  1.070          H  
ATOM   2269 3HD1 LEU A 143       3.240  -0.387  -1.655  1.00  1.070          H  
ATOM   2270 1HD2 LEU A 143       6.030   0.967  -1.252  1.00  1.070          H  
ATOM   2271 2HD2 LEU A 143       5.803  -0.743  -1.634  1.00  1.070          H  
ATOM   2272 3HD2 LEU A 143       6.829   0.272  -2.663  1.00  1.070          H  
ATOM   2273  N   THR A 144       3.589  -1.656  -6.935  1.00  0.690          N  
ATOM   2274  CA  THR A 144       4.088  -2.338  -8.113  1.00  0.770          C  
ATOM   2275  C   THR A 144       3.166  -2.268  -9.318  1.00  0.700          C  
ATOM   2276  O   THR A 144       3.612  -1.876 -10.398  1.00  0.780          O  
ATOM   2277  CB  THR A 144       4.395  -3.812  -7.776  1.00  1.050          C  
ATOM   2278  OG1 THR A 144       5.414  -3.851  -6.756  1.00  1.050          O  
ATOM   2279  CG2 THR A 144       4.866  -4.564  -8.996  1.00  1.050          C  
ATOM   2280  H   THR A 144       2.817  -2.093  -6.428  1.00  0.830          H  
ATOM   2281  HA  THR A 144       5.027  -1.869  -8.398  1.00  0.920          H  
ATOM   2282  HB  THR A 144       3.497  -4.288  -7.401  1.00  1.260          H  
ATOM   2283  HG1 THR A 144       5.480  -4.738  -6.367  1.00  1.260          H  
ATOM   2284 1HG2 THR A 144       5.066  -5.585  -8.704  1.00  1.260          H  
ATOM   2285 2HG2 THR A 144       4.104  -4.561  -9.774  1.00  1.260          H  
ATOM   2286 3HG2 THR A 144       5.772  -4.102  -9.377  1.00  1.260          H  
ATOM   2287  N   ASN A 145       1.901  -2.665  -9.178  1.00  0.660          N  
ATOM   2288  CA  ASN A 145       1.025  -2.738 -10.338  1.00  0.640          C  
ATOM   2289  C   ASN A 145       0.544  -1.364 -10.716  1.00  0.550          C  
ATOM   2290  O   ASN A 145       0.535  -0.991 -11.894  1.00  0.560          O  
ATOM   2291  CB  ASN A 145      -0.165  -3.618 -10.056  1.00  0.900          C  
ATOM   2292  CG  ASN A 145       0.211  -5.028  -9.918  1.00  0.900          C  
ATOM   2293  OD1 ASN A 145       1.333  -5.394 -10.275  1.00  0.900          O  
ATOM   2294  ND2 ASN A 145      -0.689  -5.832  -9.425  1.00  0.900          N  
ATOM   2295  H   ASN A 145       1.538  -2.902  -8.259  1.00  0.790          H  
ATOM   2296  HA  ASN A 145       1.586  -3.138 -11.184  1.00  0.770          H  
ATOM   2297 1HB  ASN A 145      -0.631  -3.281  -9.143  1.00  1.080          H  
ATOM   2298 2HB  ASN A 145      -0.898  -3.517 -10.856  1.00  1.080          H  
ATOM   2299 1HD2 ASN A 145      -0.493  -6.804  -9.308  1.00  1.080          H  
ATOM   2300 2HD2 ASN A 145      -1.587  -5.475  -9.173  1.00  1.080          H  
ATOM   2301  N   ASP A 146       0.191  -0.588  -9.705  1.00  0.460          N  
ATOM   2302  CA  ASP A 146      -0.307   0.740  -9.972  1.00  0.400          C  
ATOM   2303  C   ASP A 146       0.846   1.595 -10.467  1.00  0.420          C  
ATOM   2304  O   ASP A 146       0.675   2.463 -11.323  1.00  0.380          O  
ATOM   2305  CB  ASP A 146      -0.988   1.309  -8.734  1.00  0.580          C  
ATOM   2306  CG  ASP A 146      -2.362   0.622  -8.439  1.00  0.580          C  
ATOM   2307  OD1 ASP A 146      -2.923   0.035  -9.338  1.00  0.580          O  
ATOM   2308  OD2 ASP A 146      -2.808   0.663  -7.316  1.00  0.580          O  
ATOM   2309  H   ASP A 146       0.232  -0.961  -8.749  1.00  0.550          H  
ATOM   2310  HA  ASP A 146      -1.046   0.675 -10.763  1.00  0.480          H  
ATOM   2311 1HB  ASP A 146      -0.338   1.176  -7.897  1.00  0.700          H  
ATOM   2312 2HB  ASP A 146      -1.140   2.375  -8.847  1.00  0.700          H  
ATOM   2313  N   VAL A 147       2.046   1.350  -9.942  1.00  0.500          N  
ATOM   2314  CA  VAL A 147       3.186   2.112 -10.396  1.00  0.540          C  
ATOM   2315  C   VAL A 147       3.518   1.718 -11.818  1.00  0.520          C  
ATOM   2316  O   VAL A 147       3.806   2.596 -12.628  1.00  0.500          O  
ATOM   2317  CB  VAL A 147       4.404   2.015  -9.499  1.00  0.740          C  
ATOM   2318  CG1 VAL A 147       5.582   2.728 -10.198  1.00  0.740          C  
ATOM   2319  CG2 VAL A 147       4.075   2.693  -8.173  1.00  0.740          C  
ATOM   2320  H   VAL A 147       2.156   0.615  -9.256  1.00  0.600          H  
ATOM   2321  HA  VAL A 147       2.909   3.160 -10.394  1.00  0.650          H  
ATOM   2322  HB  VAL A 147       4.675   0.970  -9.332  1.00  0.890          H  
ATOM   2323 1HG1 VAL A 147       6.436   2.701  -9.592  1.00  0.890          H  
ATOM   2324 2HG1 VAL A 147       5.824   2.248 -11.147  1.00  0.890          H  
ATOM   2325 3HG1 VAL A 147       5.321   3.764 -10.383  1.00  0.890          H  
ATOM   2326 1HG2 VAL A 147       4.930   2.650  -7.516  1.00  0.890          H  
ATOM   2327 2HG2 VAL A 147       3.811   3.727  -8.347  1.00  0.890          H  
ATOM   2328 3HG2 VAL A 147       3.240   2.185  -7.707  1.00  0.890          H  
ATOM   2329  N   TYR A 148       3.507   0.417 -12.141  1.00  0.570          N  
ATOM   2330  CA  TYR A 148       3.770   0.005 -13.507  1.00  0.620          C  
ATOM   2331  C   TYR A 148       2.868   0.782 -14.444  1.00  0.570          C  
ATOM   2332  O   TYR A 148       3.327   1.306 -15.455  1.00  0.590          O  
ATOM   2333  CB  TYR A 148       3.599  -1.489 -13.716  1.00  0.850          C  
ATOM   2334  CG  TYR A 148       3.807  -1.852 -15.155  1.00  0.850          C  
ATOM   2335  CD1 TYR A 148       5.089  -1.834 -15.670  1.00  0.850          C  
ATOM   2336  CD2 TYR A 148       2.732  -2.200 -15.962  1.00  0.850          C  
ATOM   2337  CE1 TYR A 148       5.309  -2.149 -16.985  1.00  0.850          C  
ATOM   2338  CE2 TYR A 148       2.952  -2.525 -17.284  1.00  0.850          C  
ATOM   2339  CZ  TYR A 148       4.238  -2.494 -17.797  1.00  0.850          C  
ATOM   2340  OH  TYR A 148       4.462  -2.804 -19.117  1.00  0.850          O  
ATOM   2341  H   TYR A 148       3.331  -0.310 -11.444  1.00  0.680          H  
ATOM   2342  HA  TYR A 148       4.801   0.262 -13.750  1.00  0.740          H  
ATOM   2343 1HB  TYR A 148       4.316  -2.038 -13.103  1.00  1.020          H  
ATOM   2344 2HB  TYR A 148       2.597  -1.793 -13.415  1.00  1.020          H  
ATOM   2345  HD1 TYR A 148       5.926  -1.555 -15.029  1.00  1.020          H  
ATOM   2346  HD2 TYR A 148       1.720  -2.214 -15.555  1.00  1.020          H  
ATOM   2347  HE1 TYR A 148       6.322  -2.121 -17.387  1.00  1.020          H  
ATOM   2348  HE2 TYR A 148       2.114  -2.795 -17.926  1.00  1.020          H  
ATOM   2349  HH  TYR A 148       5.399  -2.705 -19.308  1.00  1.020          H  
ATOM   2350  N   LEU A 149       1.589   0.903 -14.109  1.00  0.520          N  
ATOM   2351  CA  LEU A 149       0.704   1.675 -14.957  1.00  0.540          C  
ATOM   2352  C   LEU A 149       1.188   3.121 -15.094  1.00  0.550          C  
ATOM   2353  O   LEU A 149       1.039   3.708 -16.170  1.00  0.660          O  
ATOM   2354  CB  LEU A 149      -0.711   1.644 -14.384  1.00  0.750          C  
ATOM   2355  CG  LEU A 149      -1.436   0.294 -14.463  1.00  0.750          C  
ATOM   2356  CD1 LEU A 149      -2.693   0.372 -13.624  1.00  0.750          C  
ATOM   2357  CD2 LEU A 149      -1.785  -0.019 -15.920  1.00  0.750          C  
ATOM   2358  H   LEU A 149       1.231   0.420 -13.276  1.00  0.620          H  
ATOM   2359  HA  LEU A 149       0.717   1.234 -15.946  1.00  0.650          H  
ATOM   2360 1HB  LEU A 149      -0.668   1.934 -13.340  1.00  0.900          H  
ATOM   2361 2HB  LEU A 149      -1.315   2.381 -14.912  1.00  0.900          H  
ATOM   2362  HG  LEU A 149      -0.802  -0.499 -14.065  1.00  0.900          H  
ATOM   2363 1HD1 LEU A 149      -3.226  -0.575 -13.667  1.00  0.900          H  
ATOM   2364 2HD1 LEU A 149      -2.417   0.574 -12.601  1.00  0.900          H  
ATOM   2365 3HD1 LEU A 149      -3.321   1.168 -13.985  1.00  0.900          H  
ATOM   2366 1HD2 LEU A 149      -2.300  -0.966 -15.955  1.00  0.900          H  
ATOM   2367 2HD2 LEU A 149      -2.428   0.766 -16.318  1.00  0.900          H  
ATOM   2368 3HD2 LEU A 149      -0.893  -0.092 -16.528  1.00  0.900          H  
ATOM   2369  N   MET A 150       1.774   3.702 -14.032  1.00  0.500          N  
ATOM   2370  CA  MET A 150       2.274   5.073 -14.134  1.00  0.540          C  
ATOM   2371  C   MET A 150       3.419   5.102 -15.148  1.00  0.530          C  
ATOM   2372  O   MET A 150       3.543   6.057 -15.920  1.00  0.590          O  
ATOM   2373  CB  MET A 150       2.844   5.603 -12.813  1.00  0.740          C  
ATOM   2374  CG  MET A 150       1.902   5.704 -11.657  1.00  0.740          C  
ATOM   2375  SD  MET A 150       0.503   6.653 -11.953  1.00  0.740          S  
ATOM   2376  CE  MET A 150      -0.664   5.376 -12.111  1.00  0.740          C  
ATOM   2377  H   MET A 150       1.839   3.184 -13.150  1.00  0.600          H  
ATOM   2378  HA  MET A 150       1.478   5.723 -14.493  1.00  0.650          H  
ATOM   2379 1HB  MET A 150       3.680   4.992 -12.500  1.00  0.890          H  
ATOM   2380 2HB  MET A 150       3.237   6.603 -12.980  1.00  0.890          H  
ATOM   2381 1HG  MET A 150       1.579   4.720 -11.390  1.00  0.890          H  
ATOM   2382 2HG  MET A 150       2.412   6.121 -10.817  1.00  0.890          H  
ATOM   2383 1HE  MET A 150      -1.613   5.814 -12.293  1.00  0.890          H  
ATOM   2384 2HE  MET A 150      -0.418   4.725 -12.929  1.00  0.890          H  
ATOM   2385 3HE  MET A 150      -0.695   4.800 -11.191  1.00  0.890          H  
ATOM   2386  N   GLU A 151       4.248   4.041 -15.132  1.00  0.550          N  
ATOM   2387  CA  GLU A 151       5.392   3.881 -16.035  1.00  0.630          C  
ATOM   2388  C   GLU A 151       4.905   3.799 -17.482  1.00  0.700          C  
ATOM   2389  O   GLU A 151       5.467   4.442 -18.378  1.00  0.710          O  
ATOM   2390  CB  GLU A 151       6.209   2.625 -15.665  1.00  0.850          C  
ATOM   2391  CG  GLU A 151       7.514   2.464 -16.428  1.00  0.850          C  
ATOM   2392  CD  GLU A 151       8.415   1.365 -15.919  1.00  0.850          C  
ATOM   2393  OE1 GLU A 151       8.116   0.746 -14.914  1.00  0.850          O  
ATOM   2394  OE2 GLU A 151       9.426   1.162 -16.527  1.00  0.850          O  
ATOM   2395  H   GLU A 151       4.067   3.333 -14.409  1.00  0.660          H  
ATOM   2396  HA  GLU A 151       6.040   4.752 -15.934  1.00  0.760          H  
ATOM   2397 1HB  GLU A 151       6.374   2.587 -14.599  1.00  1.020          H  
ATOM   2398 2HB  GLU A 151       5.635   1.745 -15.919  1.00  1.020          H  
ATOM   2399 1HG  GLU A 151       7.297   2.283 -17.479  1.00  1.020          H  
ATOM   2400 2HG  GLU A 151       8.046   3.385 -16.356  1.00  1.020          H  
ATOM   2401  N   VAL A 152       3.817   3.052 -17.696  1.00  0.790          N  
ATOM   2402  CA  VAL A 152       3.241   2.898 -19.025  1.00  0.980          C  
ATOM   2403  C   VAL A 152       2.820   4.249 -19.545  1.00  0.950          C  
ATOM   2404  O   VAL A 152       3.122   4.585 -20.694  1.00  1.020          O  
ATOM   2405  CB  VAL A 152       2.009   1.963 -19.015  1.00  1.300          C  
ATOM   2406  CG1 VAL A 152       1.284   1.996 -20.392  1.00  1.300          C  
ATOM   2407  CG2 VAL A 152       2.453   0.552 -18.680  1.00  1.300          C  
ATOM   2408  H   VAL A 152       3.446   2.533 -16.893  1.00  0.950          H  
ATOM   2409  HA  VAL A 152       3.997   2.481 -19.689  1.00  1.180          H  
ATOM   2410  HB  VAL A 152       1.305   2.309 -18.264  1.00  1.560          H  
ATOM   2411 1HG1 VAL A 152       0.418   1.337 -20.357  1.00  1.560          H  
ATOM   2412 2HG1 VAL A 152       0.943   3.005 -20.628  1.00  1.560          H  
ATOM   2413 3HG1 VAL A 152       1.964   1.659 -21.179  1.00  1.560          H  
ATOM   2414 1HG2 VAL A 152       1.588  -0.106 -18.653  1.00  1.560          H  
ATOM   2415 2HG2 VAL A 152       3.155   0.197 -19.432  1.00  1.560          H  
ATOM   2416 3HG2 VAL A 152       2.937   0.541 -17.716  1.00  1.560          H  
ATOM   2417  N   ILE A 153       2.148   5.029 -18.700  1.00  0.920          N  
ATOM   2418  CA  ILE A 153       1.747   6.361 -19.092  1.00  1.020          C  
ATOM   2419  C   ILE A 153       2.915   7.250 -19.325  1.00  0.830          C  
ATOM   2420  O   ILE A 153       2.983   7.887 -20.360  1.00  0.870          O  
ATOM   2421  CB  ILE A 153       0.813   6.986 -18.042  1.00  1.390          C  
ATOM   2422  CG1 ILE A 153      -0.438   6.221 -18.015  1.00  1.390          C  
ATOM   2423  CG2 ILE A 153       0.539   8.500 -18.181  1.00  1.390          C  
ATOM   2424  CD1 ILE A 153      -1.204   6.081 -19.313  1.00  1.390          C  
ATOM   2425  H   ILE A 153       1.903   4.661 -17.774  1.00  1.100          H  
ATOM   2426  HA  ILE A 153       1.246   6.304 -20.043  1.00  1.220          H  
ATOM   2427  HB  ILE A 153       1.294   6.834 -17.071  1.00  1.670          H  
ATOM   2428 1HG1 ILE A 153      -0.241   5.228 -17.630  1.00  1.670          H  
ATOM   2429 2HG1 ILE A 153      -1.080   6.743 -17.361  1.00  1.670          H  
ATOM   2430 1HG2 ILE A 153      -0.090   8.828 -17.356  1.00  1.670          H  
ATOM   2431 2HG2 ILE A 153       1.475   9.060 -18.156  1.00  1.670          H  
ATOM   2432 3HG2 ILE A 153       0.034   8.698 -19.070  1.00  1.670          H  
ATOM   2433 1HD1 ILE A 153      -2.062   5.538 -19.071  1.00  1.670          H  
ATOM   2434 2HD1 ILE A 153      -1.477   7.054 -19.716  1.00  1.670          H  
ATOM   2435 3HD1 ILE A 153      -0.666   5.525 -20.064  1.00  1.670          H  
ATOM   2436  N   ALA A 154       3.902   7.270 -18.460  1.00  0.710          N  
ATOM   2437  CA  ALA A 154       4.972   8.188 -18.758  1.00  0.730          C  
ATOM   2438  C   ALA A 154       5.546   7.914 -20.150  1.00  0.730          C  
ATOM   2439  O   ALA A 154       5.772   8.861 -20.907  1.00  0.890          O  
ATOM   2440  CB  ALA A 154       6.024   8.065 -17.700  1.00  1.010          C  
ATOM   2441  H   ALA A 154       3.874   6.723 -17.596  1.00  0.850          H  
ATOM   2442  HA  ALA A 154       4.574   9.201 -18.755  1.00  0.880          H  
ATOM   2443 1HB  ALA A 154       6.836   8.751 -17.895  1.00  1.220          H  
ATOM   2444 2HB  ALA A 154       5.575   8.283 -16.739  1.00  1.220          H  
ATOM   2445 3HB  ALA A 154       6.369   7.054 -17.715  1.00  1.220          H  
ATOM   2446  N   PHE A 155       5.702   6.637 -20.519  1.00  0.690          N  
ATOM   2447  CA  PHE A 155       6.210   6.289 -21.835  1.00  0.770          C  
ATOM   2448  C   PHE A 155       5.254   6.643 -22.997  1.00  0.820          C  
ATOM   2449  O   PHE A 155       5.600   7.448 -23.877  1.00  1.060          O  
ATOM   2450  CB  PHE A 155       6.552   4.802 -21.853  1.00  1.050          C  
ATOM   2451  CG  PHE A 155       6.972   4.280 -23.157  1.00  1.050          C  
ATOM   2452  CD1 PHE A 155       8.170   4.638 -23.688  1.00  1.050          C  
ATOM   2453  CD2 PHE A 155       6.181   3.391 -23.847  1.00  1.050          C  
ATOM   2454  CE1 PHE A 155       8.580   4.139 -24.882  1.00  1.050          C  
ATOM   2455  CE2 PHE A 155       6.588   2.880 -25.047  1.00  1.050          C  
ATOM   2456  CZ  PHE A 155       7.795   3.254 -25.563  1.00  1.050          C  
ATOM   2457  H   PHE A 155       5.506   5.893 -19.841  1.00  0.830          H  
ATOM   2458  HA  PHE A 155       7.138   6.835 -21.970  1.00  0.920          H  
ATOM   2459 1HB  PHE A 155       7.348   4.612 -21.152  1.00  1.260          H  
ATOM   2460 2HB  PHE A 155       5.686   4.230 -21.514  1.00  1.260          H  
ATOM   2461  HD1 PHE A 155       8.790   5.327 -23.154  1.00  1.260          H  
ATOM   2462  HD2 PHE A 155       5.210   3.089 -23.438  1.00  1.260          H  
ATOM   2463  HE1 PHE A 155       9.538   4.444 -25.292  1.00  1.260          H  
ATOM   2464  HE2 PHE A 155       5.941   2.179 -25.583  1.00  1.260          H  
ATOM   2465  HZ  PHE A 155       8.130   2.854 -26.505  1.00  1.260          H  
ATOM   2466  N   ASP A 156       4.035   6.081 -22.984  1.00  0.940          N  
ATOM   2467  CA  ASP A 156       3.102   6.309 -24.085  1.00  1.080          C  
ATOM   2468  C   ASP A 156       2.456   7.671 -24.062  1.00  1.000          C  
ATOM   2469  O   ASP A 156       2.235   8.274 -25.106  1.00  1.050          O  
ATOM   2470  CB  ASP A 156       2.002   5.248 -24.133  1.00  1.460          C  
ATOM   2471  CG  ASP A 156       2.459   3.874 -24.632  1.00  1.460          C  
ATOM   2472  OD1 ASP A 156       3.480   3.775 -25.300  1.00  1.460          O  
ATOM   2473  OD2 ASP A 156       1.754   2.935 -24.386  1.00  1.460          O  
ATOM   2474  H   ASP A 156       3.771   5.466 -22.210  1.00  1.130          H  
ATOM   2475  HA  ASP A 156       3.663   6.228 -25.003  1.00  1.300          H  
ATOM   2476 1HB  ASP A 156       1.590   5.126 -23.126  1.00  1.750          H  
ATOM   2477 2HB  ASP A 156       1.193   5.601 -24.773  1.00  1.750          H  
ATOM   2478  N   PHE A 157       2.111   8.166 -22.892  1.00  0.990          N  
ATOM   2479  CA  PHE A 157       1.467   9.451 -22.803  1.00  1.050          C  
ATOM   2480  C   PHE A 157       2.455  10.510 -23.219  1.00  0.940          C  
ATOM   2481  O   PHE A 157       2.142  11.328 -24.063  1.00  0.960          O  
ATOM   2482  CB  PHE A 157       0.961   9.691 -21.404  1.00  1.450          C  
ATOM   2483  CG  PHE A 157       0.154  10.886 -21.125  1.00  1.450          C  
ATOM   2484  CD1 PHE A 157      -1.198  10.903 -21.380  1.00  1.450          C  
ATOM   2485  CD2 PHE A 157       0.739  11.997 -20.555  1.00  1.450          C  
ATOM   2486  CE1 PHE A 157      -1.942  12.003 -21.067  1.00  1.450          C  
ATOM   2487  CE2 PHE A 157      -0.011  13.098 -20.246  1.00  1.450          C  
ATOM   2488  CZ  PHE A 157      -1.355  13.096 -20.501  1.00  1.450          C  
ATOM   2489  H   PHE A 157       2.310   7.668 -22.030  1.00  1.190          H  
ATOM   2490  HA  PHE A 157       0.622   9.473 -23.491  1.00  1.260          H  
ATOM   2491 1HB  PHE A 157       0.395   8.819 -21.134  1.00  1.740          H  
ATOM   2492 2HB  PHE A 157       1.800   9.765 -20.746  1.00  1.740          H  
ATOM   2493  HD1 PHE A 157      -1.673  10.031 -21.816  1.00  1.740          H  
ATOM   2494  HD2 PHE A 157       1.810  11.990 -20.343  1.00  1.740          H  
ATOM   2495  HE1 PHE A 157      -3.006  12.012 -21.258  1.00  1.740          H  
ATOM   2496  HE2 PHE A 157       0.458  13.974 -19.794  1.00  1.740          H  
ATOM   2497  HZ  PHE A 157      -1.959  13.967 -20.254  1.00  1.740          H  
ATOM   2498  N   LEU A 158       3.691  10.513 -22.703  1.00  0.890          N  
ATOM   2499  CA  LEU A 158       4.554  11.605 -23.116  1.00  0.930          C  
ATOM   2500  C   LEU A 158       4.751  11.646 -24.629  1.00  0.940          C  
ATOM   2501  O   LEU A 158       4.751  12.731 -25.213  1.00  1.200          O  
ATOM   2502  CB  LEU A 158       5.928  11.528 -22.440  1.00  1.290          C  
ATOM   2503  CG  LEU A 158       6.946  12.686 -22.778  1.00  1.290          C  
ATOM   2504  CD1 LEU A 158       6.400  14.069 -22.334  1.00  1.290          C  
ATOM   2505  CD2 LEU A 158       8.253  12.390 -22.098  1.00  1.290          C  
ATOM   2506  H   LEU A 158       4.044   9.828 -22.024  1.00  1.070          H  
ATOM   2507  HA  LEU A 158       4.069  12.528 -22.812  1.00  1.120          H  
ATOM   2508 1HB  LEU A 158       5.781  11.501 -21.362  1.00  1.540          H  
ATOM   2509 2HB  LEU A 158       6.393  10.583 -22.737  1.00  1.540          H  
ATOM   2510  HG  LEU A 158       7.107  12.723 -23.853  1.00  1.540          H  
ATOM   2511 1HD1 LEU A 158       7.130  14.842 -22.573  1.00  1.540          H  
ATOM   2512 2HD1 LEU A 158       5.471  14.293 -22.852  1.00  1.540          H  
ATOM   2513 3HD1 LEU A 158       6.225  14.065 -21.262  1.00  1.540          H  
ATOM   2514 1HD2 LEU A 158       8.951  13.160 -22.359  1.00  1.540          H  
ATOM   2515 2HD2 LEU A 158       8.125  12.352 -21.018  1.00  1.540          H  
ATOM   2516 3HD2 LEU A 158       8.607  11.462 -22.448  1.00  1.540          H  
ATOM   2517  N   ARG A 159       4.921  10.490 -25.287  1.00  0.830          N  
ATOM   2518  CA  ARG A 159       5.137  10.558 -26.723  1.00  0.940          C  
ATOM   2519  C   ARG A 159       3.827  10.794 -27.517  1.00  0.830          C  
ATOM   2520  O   ARG A 159       3.838  11.541 -28.501  1.00  0.870          O  
ATOM   2521  CB  ARG A 159       5.846   9.284 -27.203  1.00  1.270          C  
ATOM   2522  CG  ARG A 159       4.995   8.028 -27.207  1.00  1.270          C  
ATOM   2523  CD  ARG A 159       5.776   6.766 -27.368  1.00  1.270          C  
ATOM   2524  NE  ARG A 159       4.893   5.575 -27.321  1.00  1.270          N  
ATOM   2525  CZ  ARG A 159       4.257   5.003 -28.362  1.00  1.270          C  
ATOM   2526  NH1 ARG A 159       4.376   5.453 -29.597  1.00  1.270          N  
ATOM   2527  NH2 ARG A 159       3.489   3.962 -28.113  1.00  1.270          N  
ATOM   2528  H   ARG A 159       4.945   9.590 -24.792  1.00  1.000          H  
ATOM   2529  HA  ARG A 159       5.808  11.392 -26.916  1.00  1.130          H  
ATOM   2530 1HB  ARG A 159       6.220   9.436 -28.214  1.00  1.530          H  
ATOM   2531 2HB  ARG A 159       6.709   9.091 -26.563  1.00  1.530          H  
ATOM   2532 1HG  ARG A 159       4.445   7.973 -26.290  1.00  1.530          H  
ATOM   2533 2HG  ARG A 159       4.311   8.081 -28.041  1.00  1.530          H  
ATOM   2534 1HD  ARG A 159       6.316   6.772 -28.311  1.00  1.530          H  
ATOM   2535 2HD  ARG A 159       6.488   6.688 -26.538  1.00  1.530          H  
ATOM   2536  HE  ARG A 159       4.703   5.128 -26.401  1.00  1.530          H  
ATOM   2537 1HH1 ARG A 159       4.939   6.259 -29.802  1.00  1.530          H  
ATOM   2538 2HH1 ARG A 159       3.881   4.992 -30.345  1.00  1.530          H  
ATOM   2539 1HH2 ARG A 159       3.397   3.643 -27.128  1.00  1.530          H  
ATOM   2540 2HH2 ARG A 159       2.987   3.498 -28.849  1.00  1.530          H  
ATOM   2541  N   LEU A 160       2.687  10.228 -27.082  1.00  0.840          N  
ATOM   2542  CA  LEU A 160       1.455  10.363 -27.856  1.00  0.830          C  
ATOM   2543  C   LEU A 160       0.593  11.550 -27.478  1.00  0.830          C  
ATOM   2544  O   LEU A 160      -0.142  12.056 -28.321  1.00  0.840          O  
ATOM   2545  CB  LEU A 160       0.606   9.091 -27.786  1.00  1.170          C  
ATOM   2546  CG  LEU A 160       1.240   7.794 -28.353  1.00  1.170          C  
ATOM   2547  CD1 LEU A 160       0.261   6.655 -28.148  1.00  1.170          C  
ATOM   2548  CD2 LEU A 160       1.607   7.976 -29.848  1.00  1.170          C  
ATOM   2549  H   LEU A 160       2.673   9.630 -26.253  1.00  1.010          H  
ATOM   2550  HA  LEU A 160       1.732  10.519 -28.885  1.00  1.000          H  
ATOM   2551 1HB  LEU A 160       0.354   8.903 -26.740  1.00  1.400          H  
ATOM   2552 2HB  LEU A 160      -0.325   9.268 -28.326  1.00  1.400          H  
ATOM   2553  HG  LEU A 160       2.126   7.548 -27.786  1.00  1.400          H  
ATOM   2554 1HD1 LEU A 160       0.697   5.728 -28.513  1.00  1.400          H  
ATOM   2555 2HD1 LEU A 160       0.043   6.558 -27.080  1.00  1.400          H  
ATOM   2556 3HD1 LEU A 160      -0.664   6.862 -28.690  1.00  1.400          H  
ATOM   2557 1HD2 LEU A 160       2.031   7.052 -30.228  1.00  1.400          H  
ATOM   2558 2HD2 LEU A 160       0.714   8.218 -30.404  1.00  1.400          H  
ATOM   2559 3HD2 LEU A 160       2.333   8.765 -29.975  1.00  1.400          H  
ATOM   2560  N   ILE A 161       0.709  12.073 -26.260  1.00  0.870          N  
ATOM   2561  CA  ILE A 161      -0.085  13.231 -25.872  1.00  0.950          C  
ATOM   2562  C   ILE A 161       0.432  14.449 -26.629  1.00  0.890          C  
ATOM   2563  O   ILE A 161      -0.170  15.517 -26.584  1.00  0.960          O  
ATOM   2564  CB  ILE A 161      -0.099  13.480 -24.341  1.00  1.300          C  
ATOM   2565  CG1 ILE A 161      -1.345  14.351 -23.917  1.00  1.300          C  
ATOM   2566  CG2 ILE A 161       1.180  14.229 -23.883  1.00  1.300          C  
ATOM   2567  CD1 ILE A 161      -2.734  13.690 -24.135  1.00  1.300          C  
ATOM   2568  H   ILE A 161       1.318  11.658 -25.566  1.00  1.040          H  
ATOM   2569  HA  ILE A 161      -1.099  13.053 -26.200  1.00  1.140          H  
ATOM   2570  HB  ILE A 161      -0.152  12.518 -23.829  1.00  1.560          H  
ATOM   2571 1HG1 ILE A 161      -1.241  14.570 -22.868  1.00  1.560          H  
ATOM   2572 2HG1 ILE A 161      -1.333  15.291 -24.458  1.00  1.560          H  
ATOM   2573 1HG2 ILE A 161       1.148  14.364 -22.807  1.00  1.560          H  
ATOM   2574 2HG2 ILE A 161       2.066  13.673 -24.142  1.00  1.560          H  
ATOM   2575 3HG2 ILE A 161       1.229  15.200 -24.358  1.00  1.560          H  
ATOM   2576 1HD1 ILE A 161      -3.506  14.370 -23.779  1.00  1.560          H  
ATOM   2577 2HD1 ILE A 161      -2.916  13.485 -25.181  1.00  1.560          H  
ATOM   2578 3HD1 ILE A 161      -2.790  12.766 -23.586  1.00  1.560          H  
ATOM   2579  N   ILE A 162       1.603  14.315 -27.243  1.00  0.780          N  
ATOM   2580  CA  ILE A 162       2.141  15.362 -28.061  1.00  0.750          C  
ATOM   2581  C   ILE A 162       1.901  14.962 -29.522  1.00  0.710          C  
ATOM   2582  O   ILE A 162       1.294  15.735 -30.268  1.00  0.750          O  
ATOM   2583  CB  ILE A 162       3.630  15.622 -27.798  1.00  1.060          C  
ATOM   2584  CG1 ILE A 162       3.898  15.911 -26.293  1.00  1.060          C  
ATOM   2585  CG2 ILE A 162       4.052  16.821 -28.657  1.00  1.060          C  
ATOM   2586  CD1 ILE A 162       3.194  17.112 -25.675  1.00  1.060          C  
ATOM   2587  H   ILE A 162       2.065  13.419 -27.188  1.00  0.940          H  
ATOM   2588  HA  ILE A 162       1.589  16.283 -27.881  1.00  0.900          H  
ATOM   2589  HB  ILE A 162       4.220  14.746 -28.063  1.00  1.270          H  
ATOM   2590 1HG1 ILE A 162       3.603  15.026 -25.730  1.00  1.270          H  
ATOM   2591 2HG1 ILE A 162       4.959  16.036 -26.177  1.00  1.270          H  
ATOM   2592 1HG2 ILE A 162       5.085  17.053 -28.504  1.00  1.270          H  
ATOM   2593 2HG2 ILE A 162       3.893  16.573 -29.682  1.00  1.270          H  
ATOM   2594 3HG2 ILE A 162       3.462  17.694 -28.409  1.00  1.270          H  
ATOM   2595 1HD1 ILE A 162       3.476  17.178 -24.625  1.00  1.270          H  
ATOM   2596 2HD1 ILE A 162       3.486  18.026 -26.177  1.00  1.270          H  
ATOM   2597 3HD1 ILE A 162       2.114  16.989 -25.745  1.00  1.270          H  
ATOM   2598  N   ARG A 163       2.328  13.745 -29.947  1.00  0.710          N  
ATOM   2599  CA  ARG A 163       2.127  13.376 -31.351  1.00  0.690          C  
ATOM   2600  C   ARG A 163       0.675  13.318 -31.798  1.00  0.710          C  
ATOM   2601  O   ARG A 163       0.364  13.730 -32.907  1.00  0.730          O  
ATOM   2602  CB  ARG A 163       2.706  12.004 -31.702  1.00  0.970          C  
ATOM   2603  CG  ARG A 163       4.212  11.893 -31.779  1.00  0.970          C  
ATOM   2604  CD  ARG A 163       4.652  10.559 -32.252  1.00  0.970          C  
ATOM   2605  NE  ARG A 163       4.387  10.344 -33.699  1.00  0.970          N  
ATOM   2606  CZ  ARG A 163       4.315   9.133 -34.307  1.00  0.970          C  
ATOM   2607  NH1 ARG A 163       4.460   8.028 -33.593  1.00  0.970          N  
ATOM   2608  NH2 ARG A 163       4.115   9.034 -35.625  1.00  0.970          N  
ATOM   2609  H   ARG A 163       2.821  13.091 -29.331  1.00  0.850          H  
ATOM   2610  HA  ARG A 163       2.639  14.122 -31.957  1.00  0.830          H  
ATOM   2611 1HB  ARG A 163       2.394  11.305 -30.940  1.00  1.170          H  
ATOM   2612 2HB  ARG A 163       2.278  11.650 -32.633  1.00  1.170          H  
ATOM   2613 1HG  ARG A 163       4.612  12.652 -32.452  1.00  1.170          H  
ATOM   2614 2HG  ARG A 163       4.616  12.023 -30.796  1.00  1.170          H  
ATOM   2615 1HD  ARG A 163       5.725  10.461 -32.083  1.00  1.170          H  
ATOM   2616 2HD  ARG A 163       4.122   9.801 -31.679  1.00  1.170          H  
ATOM   2617  HE  ARG A 163       4.289  11.166 -34.287  1.00  1.170          H  
ATOM   2618 1HH1 ARG A 163       4.646   8.083 -32.605  1.00  1.170          H  
ATOM   2619 2HH1 ARG A 163       4.413   7.124 -34.044  1.00  1.170          H  
ATOM   2620 1HH2 ARG A 163       4.038   9.869 -36.242  1.00  1.170          H  
ATOM   2621 2HH2 ARG A 163       4.074   8.128 -36.061  1.00  1.170          H  
ATOM   2622  N   ALA A 164      -0.232  12.771 -30.994  1.00  0.730          N  
ATOM   2623  CA  ALA A 164      -1.585  12.632 -31.484  1.00  0.770          C  
ATOM   2624  C   ALA A 164      -2.234  14.013 -31.746  1.00  0.770          C  
ATOM   2625  O   ALA A 164      -2.757  14.209 -32.853  1.00  0.770          O  
ATOM   2626  CB  ALA A 164      -2.367  11.713 -30.549  1.00  1.060          C  
ATOM   2627  H   ALA A 164      -0.000  12.429 -30.067  1.00  0.880          H  
ATOM   2628  HA  ALA A 164      -1.537  12.127 -32.445  1.00  0.920          H  
ATOM   2629 1HB  ALA A 164      -3.336  11.558 -30.951  1.00  1.270          H  
ATOM   2630 2HB  ALA A 164      -1.835  10.774 -30.496  1.00  1.270          H  
ATOM   2631 3HB  ALA A 164      -2.468  12.063 -29.566  1.00  1.270          H  
ATOM   2632  N   PRO A 165      -2.255  14.993 -30.796  1.00  0.800          N  
ATOM   2633  CA  PRO A 165      -2.705  16.348 -31.028  1.00  0.820          C  
ATOM   2634  C   PRO A 165      -2.014  16.964 -32.211  1.00  0.780          C  
ATOM   2635  O   PRO A 165      -2.671  17.435 -33.127  1.00  0.800          O  
ATOM   2636  CB  PRO A 165      -2.361  17.065 -29.729  1.00  1.230          C  
ATOM   2637  CG  PRO A 165      -2.477  16.011 -28.716  1.00  1.230          C  
ATOM   2638  CD  PRO A 165      -1.898  14.771 -29.375  1.00  1.230          C  
ATOM   2639  HA  PRO A 165      -3.794  16.339 -31.186  1.00  0.980          H  
ATOM   2640 1HB  PRO A 165      -1.343  17.486 -29.778  1.00  1.480          H  
ATOM   2641 2HB  PRO A 165      -3.047  17.905 -29.561  1.00  1.480          H  
ATOM   2642 1HG  PRO A 165      -1.963  16.321 -27.811  1.00  1.480          H  
ATOM   2643 2HG  PRO A 165      -3.530  15.875 -28.437  1.00  1.480          H  
ATOM   2644 1HD  PRO A 165      -0.833  14.718 -29.226  1.00  1.480          H  
ATOM   2645 2HD  PRO A 165      -2.416  13.968 -28.921  1.00  1.480          H  
ATOM   2646  N   LEU A 166      -0.678  16.961 -32.218  1.00  0.750          N  
ATOM   2647  CA  LEU A 166       0.006  17.594 -33.330  1.00  0.750          C  
ATOM   2648  C   LEU A 166      -0.306  16.978 -34.676  1.00  0.760          C  
ATOM   2649  O   LEU A 166      -0.423  17.693 -35.669  1.00  0.790          O  
ATOM   2650  CB  LEU A 166       1.503  17.545 -33.149  1.00  1.050          C  
ATOM   2651  CG  LEU A 166       2.128  18.371 -32.064  1.00  1.050          C  
ATOM   2652  CD1 LEU A 166       3.541  17.996 -32.057  1.00  1.050          C  
ATOM   2653  CD2 LEU A 166       1.962  19.867 -32.323  1.00  1.050          C  
ATOM   2654  H   LEU A 166      -0.118  16.556 -31.458  1.00  0.900          H  
ATOM   2655  HA  LEU A 166      -0.318  18.626 -33.370  1.00  0.900          H  
ATOM   2656 1HB  LEU A 166       1.749  16.514 -32.927  1.00  1.260          H  
ATOM   2657 2HB  LEU A 166       1.973  17.823 -34.081  1.00  1.260          H  
ATOM   2658  HG  LEU A 166       1.690  18.118 -31.099  1.00  1.260          H  
ATOM   2659 1HD1 LEU A 166       4.074  18.548 -31.285  1.00  1.260          H  
ATOM   2660 2HD1 LEU A 166       3.639  16.927 -31.884  1.00  1.260          H  
ATOM   2661 3HD1 LEU A 166       3.928  18.240 -33.028  1.00  1.260          H  
ATOM   2662 1HD2 LEU A 166       2.462  20.421 -31.529  1.00  1.260          H  
ATOM   2663 2HD2 LEU A 166       2.408  20.126 -33.282  1.00  1.260          H  
ATOM   2664 3HD2 LEU A 166       0.911  20.137 -32.330  1.00  1.260          H  
ATOM   2665  N   LEU A 167      -0.425  15.651 -34.752  1.00  0.760          N  
ATOM   2666  CA  LEU A 167      -0.673  15.031 -36.036  1.00  0.770          C  
ATOM   2667  C   LEU A 167      -2.016  15.539 -36.538  1.00  0.750          C  
ATOM   2668  O   LEU A 167      -2.149  15.946 -37.697  1.00  0.750          O  
ATOM   2669  CB  LEU A 167      -0.726  13.496 -35.896  1.00  1.070          C  
ATOM   2670  CG  LEU A 167      -0.826  12.681 -37.188  1.00  1.070          C  
ATOM   2671  CD1 LEU A 167       0.456  12.920 -38.063  1.00  1.070          C  
ATOM   2672  CD2 LEU A 167      -0.998  11.194 -36.827  1.00  1.070          C  
ATOM   2673  H   LEU A 167      -0.285  15.065 -33.930  1.00  0.910          H  
ATOM   2674  HA  LEU A 167       0.101  15.341 -36.721  1.00  0.920          H  
ATOM   2675 1HB  LEU A 167       0.114  13.144 -35.337  1.00  1.290          H  
ATOM   2676 2HB  LEU A 167      -1.613  13.258 -35.307  1.00  1.290          H  
ATOM   2677  HG  LEU A 167      -1.683  13.019 -37.752  1.00  1.290          H  
ATOM   2678 1HD1 LEU A 167       0.403  12.376 -38.968  1.00  1.290          H  
ATOM   2679 2HD1 LEU A 167       0.555  13.957 -38.305  1.00  1.290          H  
ATOM   2680 3HD1 LEU A 167       1.337  12.593 -37.523  1.00  1.290          H  
ATOM   2681 1HD2 LEU A 167      -1.095  10.605 -37.726  1.00  1.290          H  
ATOM   2682 2HD2 LEU A 167      -0.136  10.849 -36.258  1.00  1.290          H  
ATOM   2683 3HD2 LEU A 167      -1.897  11.077 -36.229  1.00  1.290          H  
ATOM   2684  N   PHE A 168      -3.000  15.568 -35.626  1.00  0.740          N  
ATOM   2685  CA  PHE A 168      -4.345  16.068 -35.891  1.00  0.750          C  
ATOM   2686  C   PHE A 168      -4.365  17.528 -36.331  1.00  0.750          C  
ATOM   2687  O   PHE A 168      -4.938  17.860 -37.372  1.00  0.770          O  
ATOM   2688  CB  PHE A 168      -5.223  15.896 -34.645  1.00  1.050          C  
ATOM   2689  CG  PHE A 168      -6.531  16.594 -34.733  1.00  1.050          C  
ATOM   2690  CD1 PHE A 168      -7.569  16.067 -35.414  1.00  1.050          C  
ATOM   2691  CD2 PHE A 168      -6.702  17.827 -34.119  1.00  1.050          C  
ATOM   2692  CE1 PHE A 168      -8.745  16.747 -35.496  1.00  1.050          C  
ATOM   2693  CE2 PHE A 168      -7.883  18.504 -34.203  1.00  1.050          C  
ATOM   2694  CZ  PHE A 168      -8.910  17.956 -34.898  1.00  1.050          C  
ATOM   2695  H   PHE A 168      -2.801  15.191 -34.695  1.00  0.890          H  
ATOM   2696  HA  PHE A 168      -4.770  15.468 -36.688  1.00  0.900          H  
ATOM   2697 1HB  PHE A 168      -5.416  14.838 -34.488  1.00  1.260          H  
ATOM   2698 2HB  PHE A 168      -4.702  16.254 -33.770  1.00  1.260          H  
ATOM   2699  HD1 PHE A 168      -7.457  15.091 -35.897  1.00  1.260          H  
ATOM   2700  HD2 PHE A 168      -5.881  18.253 -33.568  1.00  1.260          H  
ATOM   2701  HE1 PHE A 168      -9.553  16.319 -36.035  1.00  1.260          H  
ATOM   2702  HE2 PHE A 168      -7.999  19.476 -33.714  1.00  1.260          H  
ATOM   2703  HZ  PHE A 168      -9.859  18.479 -34.975  1.00  1.260          H  
ATOM   2704  N   ILE A 169      -3.722  18.398 -35.546  1.00  0.750          N  
ATOM   2705  CA  ILE A 169      -3.718  19.831 -35.803  1.00  0.790          C  
ATOM   2706  C   ILE A 169      -2.988  20.134 -37.084  1.00  0.800          C  
ATOM   2707  O   ILE A 169      -3.484  20.889 -37.919  1.00  0.820          O  
ATOM   2708  CB  ILE A 169      -3.004  20.604 -34.668  1.00  1.090          C  
ATOM   2709  CG1 ILE A 169      -3.818  20.489 -33.367  1.00  1.090          C  
ATOM   2710  CG2 ILE A 169      -2.830  22.107 -35.087  1.00  1.090          C  
ATOM   2711  CD1 ILE A 169      -3.074  20.911 -32.122  1.00  1.090          C  
ATOM   2712  H   ILE A 169      -3.252  18.038 -34.717  1.00  0.900          H  
ATOM   2713  HA  ILE A 169      -4.746  20.174 -35.891  1.00  0.950          H  
ATOM   2714  HB  ILE A 169      -2.030  20.156 -34.483  1.00  1.310          H  
ATOM   2715 1HG1 ILE A 169      -4.719  21.092 -33.461  1.00  1.310          H  
ATOM   2716 2HG1 ILE A 169      -4.106  19.462 -33.235  1.00  1.310          H  
ATOM   2717 1HG2 ILE A 169      -2.327  22.657 -34.302  1.00  1.310          H  
ATOM   2718 2HG2 ILE A 169      -2.235  22.194 -35.994  1.00  1.310          H  
ATOM   2719 3HG2 ILE A 169      -3.811  22.550 -35.264  1.00  1.310          H  
ATOM   2720 1HD1 ILE A 169      -3.725  20.775 -31.260  1.00  1.310          H  
ATOM   2721 2HD1 ILE A 169      -2.184  20.285 -32.006  1.00  1.310          H  
ATOM   2722 3HD1 ILE A 169      -2.778  21.951 -32.181  1.00  1.310          H  
ATOM   2723  N   GLY A 170      -1.795  19.575 -37.228  1.00  0.790          N  
ATOM   2724  CA  GLY A 170      -0.976  19.784 -38.392  1.00  0.830          C  
ATOM   2725  C   GLY A 170      -1.718  19.328 -39.625  1.00  0.820          C  
ATOM   2726  O   GLY A 170      -1.864  20.095 -40.580  1.00  0.860          O  
ATOM   2727  H   GLY A 170      -1.436  18.964 -36.497  1.00  0.950          H  
ATOM   2728 1HA  GLY A 170      -0.723  20.839 -38.476  1.00  1.000          H  
ATOM   2729 2HA  GLY A 170      -0.047  19.234 -38.276  1.00  1.000          H  
ATOM   2730  N   GLY A 171      -2.188  18.074 -39.620  1.00  0.780          N  
ATOM   2731  CA  GLY A 171      -2.894  17.531 -40.753  1.00  0.770          C  
ATOM   2732  C   GLY A 171      -4.108  18.358 -41.098  1.00  0.760          C  
ATOM   2733  O   GLY A 171      -4.359  18.588 -42.280  1.00  0.760          O  
ATOM   2734  H   GLY A 171      -2.030  17.454 -38.822  1.00  0.940          H  
ATOM   2735 1HA  GLY A 171      -2.231  17.486 -41.611  1.00  0.920          H  
ATOM   2736 2HA  GLY A 171      -3.195  16.509 -40.520  1.00  0.920          H  
ATOM   2737  N   LEU A 172      -4.847  18.857 -40.095  1.00  0.750          N  
ATOM   2738  CA  LEU A 172      -6.021  19.666 -40.364  1.00  0.760          C  
ATOM   2739  C   LEU A 172      -5.613  20.966 -41.031  1.00  0.820          C  
ATOM   2740  O   LEU A 172      -6.217  21.364 -42.025  1.00  0.840          O  
ATOM   2741  CB  LEU A 172      -6.803  19.906 -39.067  1.00  1.060          C  
ATOM   2742  CG  LEU A 172      -8.125  20.731 -39.140  1.00  1.060          C  
ATOM   2743  CD1 LEU A 172      -9.134  20.049 -40.088  1.00  1.060          C  
ATOM   2744  CD2 LEU A 172      -8.695  20.819 -37.718  1.00  1.060          C  
ATOM   2745  H   LEU A 172      -4.638  18.608 -39.122  1.00  0.900          H  
ATOM   2746  HA  LEU A 172      -6.656  19.122 -41.048  1.00  0.910          H  
ATOM   2747 1HB  LEU A 172      -7.044  18.930 -38.638  1.00  1.270          H  
ATOM   2748 2HB  LEU A 172      -6.134  20.412 -38.366  1.00  1.270          H  
ATOM   2749  HG  LEU A 172      -7.924  21.736 -39.520  1.00  1.270          H  
ATOM   2750 1HD1 LEU A 172     -10.064  20.624 -40.116  1.00  1.270          H  
ATOM   2751 2HD1 LEU A 172      -8.730  19.995 -41.092  1.00  1.270          H  
ATOM   2752 3HD1 LEU A 172      -9.337  19.063 -39.736  1.00  1.270          H  
ATOM   2753 1HD2 LEU A 172      -9.623  21.393 -37.725  1.00  1.270          H  
ATOM   2754 2HD2 LEU A 172      -8.886  19.819 -37.339  1.00  1.270          H  
ATOM   2755 3HD2 LEU A 172      -7.970  21.312 -37.070  1.00  1.270          H  
ATOM   2756  N   VAL A 173      -4.558  21.619 -40.546  1.00  0.860          N  
ATOM   2757  CA  VAL A 173      -4.132  22.857 -41.177  1.00  0.950          C  
ATOM   2758  C   VAL A 173      -3.742  22.602 -42.629  1.00  0.970          C  
ATOM   2759  O   VAL A 173      -4.113  23.386 -43.514  1.00  1.020          O  
ATOM   2760  CB  VAL A 173      -2.959  23.506 -40.406  1.00  1.290          C  
ATOM   2761  CG1 VAL A 173      -2.365  24.692 -41.205  1.00  1.290          C  
ATOM   2762  CG2 VAL A 173      -3.469  24.006 -39.048  1.00  1.290          C  
ATOM   2763  H   VAL A 173      -4.088  21.271 -39.702  1.00  1.030          H  
ATOM   2764  HA  VAL A 173      -4.971  23.552 -41.163  1.00  1.140          H  
ATOM   2765  HB  VAL A 173      -2.174  22.760 -40.255  1.00  1.550          H  
ATOM   2766 1HG1 VAL A 173      -1.544  25.130 -40.640  1.00  1.550          H  
ATOM   2767 2HG1 VAL A 173      -1.987  24.352 -42.170  1.00  1.550          H  
ATOM   2768 3HG1 VAL A 173      -3.136  25.446 -41.368  1.00  1.550          H  
ATOM   2769 1HG2 VAL A 173      -2.648  24.450 -38.490  1.00  1.550          H  
ATOM   2770 2HG2 VAL A 173      -4.247  24.750 -39.205  1.00  1.550          H  
ATOM   2771 3HG2 VAL A 173      -3.879  23.184 -38.483  1.00  1.550          H  
ATOM   2772  N   PHE A 174      -2.982  21.530 -42.889  1.00  0.950          N  
ATOM   2773  CA  PHE A 174      -2.590  21.229 -44.255  1.00  0.990          C  
ATOM   2774  C   PHE A 174      -3.794  20.898 -45.126  1.00  0.900          C  
ATOM   2775  O   PHE A 174      -3.866  21.347 -46.276  1.00  0.910          O  
ATOM   2776  CB  PHE A 174      -1.655  20.030 -44.332  1.00  1.370          C  
ATOM   2777  CG  PHE A 174      -0.220  20.232 -43.936  1.00  1.370          C  
ATOM   2778  CD1 PHE A 174       0.269  19.697 -42.766  1.00  1.370          C  
ATOM   2779  CD2 PHE A 174       0.651  20.935 -44.751  1.00  1.370          C  
ATOM   2780  CE1 PHE A 174       1.585  19.865 -42.403  1.00  1.370          C  
ATOM   2781  CE2 PHE A 174       1.974  21.099 -44.390  1.00  1.370          C  
ATOM   2782  CZ  PHE A 174       2.435  20.561 -43.209  1.00  1.370          C  
ATOM   2783  H   PHE A 174      -2.670  20.934 -42.115  1.00  1.140          H  
ATOM   2784  HA  PHE A 174      -2.089  22.103 -44.667  1.00  1.190          H  
ATOM   2785 1HB  PHE A 174      -2.063  19.234 -43.713  1.00  1.640          H  
ATOM   2786 2HB  PHE A 174      -1.667  19.684 -45.342  1.00  1.640          H  
ATOM   2787  HD1 PHE A 174      -0.396  19.132 -42.133  1.00  1.640          H  
ATOM   2788  HD2 PHE A 174       0.283  21.356 -45.689  1.00  1.640          H  
ATOM   2789  HE1 PHE A 174       1.953  19.440 -41.473  1.00  1.640          H  
ATOM   2790  HE2 PHE A 174       2.653  21.656 -45.038  1.00  1.640          H  
ATOM   2791  HZ  PHE A 174       3.476  20.689 -42.916  1.00  1.640          H  
ATOM   2792  N   ALA A 175      -4.727  20.094 -44.598  1.00  0.810          N  
ATOM   2793  CA  ALA A 175      -5.916  19.669 -45.321  1.00  0.740          C  
ATOM   2794  C   ALA A 175      -6.804  20.851 -45.694  1.00  0.750          C  
ATOM   2795  O   ALA A 175      -7.308  20.909 -46.820  1.00  0.740          O  
ATOM   2796  CB  ALA A 175      -6.691  18.680 -44.471  1.00  1.060          C  
ATOM   2797  H   ALA A 175      -4.596  19.732 -43.654  1.00  0.970          H  
ATOM   2798  HA  ALA A 175      -5.595  19.176 -46.238  1.00  0.890          H  
ATOM   2799 1HB  ALA A 175      -7.546  18.328 -44.993  1.00  1.280          H  
ATOM   2800 2HB  ALA A 175      -6.053  17.841 -44.233  1.00  1.280          H  
ATOM   2801 3HB  ALA A 175      -7.004  19.169 -43.553  1.00  1.280          H  
ATOM   2802  N   VAL A 176      -6.968  21.801 -44.760  1.00  0.790          N  
ATOM   2803  CA  VAL A 176      -7.769  22.999 -44.986  1.00  0.840          C  
ATOM   2804  C   VAL A 176      -7.084  23.906 -45.987  1.00  0.900          C  
ATOM   2805  O   VAL A 176      -7.724  24.455 -46.881  1.00  0.910          O  
ATOM   2806  CB  VAL A 176      -8.021  23.776 -43.675  1.00  1.160          C  
ATOM   2807  CG1 VAL A 176      -8.721  25.136 -43.980  1.00  1.160          C  
ATOM   2808  CG2 VAL A 176      -8.903  22.949 -42.745  1.00  1.160          C  
ATOM   2809  H   VAL A 176      -6.542  21.662 -43.837  1.00  0.950          H  
ATOM   2810  HA  VAL A 176      -8.727  22.693 -45.395  1.00  1.010          H  
ATOM   2811  HB  VAL A 176      -7.060  23.972 -43.191  1.00  1.390          H  
ATOM   2812 1HG1 VAL A 176      -8.887  25.673 -43.048  1.00  1.390          H  
ATOM   2813 2HG1 VAL A 176      -8.102  25.751 -44.633  1.00  1.390          H  
ATOM   2814 3HG1 VAL A 176      -9.680  24.953 -44.466  1.00  1.390          H  
ATOM   2815 1HG2 VAL A 176      -9.062  23.490 -41.816  1.00  1.390          H  
ATOM   2816 2HG2 VAL A 176      -9.840  22.784 -43.220  1.00  1.390          H  
ATOM   2817 3HG2 VAL A 176      -8.440  22.003 -42.530  1.00  1.390          H  
ATOM   2818  N   THR A 177      -5.778  24.098 -45.816  1.00  0.980          N  
ATOM   2819  CA  THR A 177      -5.005  24.946 -46.698  1.00  1.070          C  
ATOM   2820  C   THR A 177      -5.065  24.405 -48.120  1.00  1.060          C  
ATOM   2821  O   THR A 177      -5.249  25.166 -49.073  1.00  1.140          O  
ATOM   2822  CB  THR A 177      -3.533  25.025 -46.228  1.00  1.460          C  
ATOM   2823  OG1 THR A 177      -3.484  25.583 -44.906  1.00  1.460          O  
ATOM   2824  CG2 THR A 177      -2.717  25.908 -47.168  1.00  1.460          C  
ATOM   2825  H   THR A 177      -5.290  23.657 -45.037  1.00  1.180          H  
ATOM   2826  HA  THR A 177      -5.434  25.946 -46.687  1.00  1.280          H  
ATOM   2827  HB  THR A 177      -3.106  24.023 -46.205  1.00  1.750          H  
ATOM   2828  HG1 THR A 177      -3.870  24.930 -44.283  1.00  1.750          H  
ATOM   2829 1HG2 THR A 177      -1.690  25.952 -46.813  1.00  1.750          H  
ATOM   2830 2HG2 THR A 177      -2.729  25.497 -48.177  1.00  1.750          H  
ATOM   2831 3HG2 THR A 177      -3.140  26.911 -47.182  1.00  1.750          H  
ATOM   2832  N   THR A 178      -4.898  23.084 -48.261  1.00  0.990          N  
ATOM   2833  CA  THR A 178      -4.913  22.426 -49.554  1.00  1.010          C  
ATOM   2834  C   THR A 178      -6.292  22.531 -50.211  1.00  0.970          C  
ATOM   2835  O   THR A 178      -6.394  23.008 -51.344  1.00  1.060          O  
ATOM   2836  CB  THR A 178      -4.527  20.934 -49.384  1.00  1.410          C  
ATOM   2837  OG1 THR A 178      -3.206  20.838 -48.822  1.00  1.410          O  
ATOM   2838  CG2 THR A 178      -4.537  20.217 -50.722  1.00  1.410          C  
ATOM   2839  H   THR A 178      -4.714  22.513 -47.439  1.00  1.190          H  
ATOM   2840  HA  THR A 178      -4.184  22.911 -50.201  1.00  1.210          H  
ATOM   2841  HB  THR A 178      -5.239  20.451 -48.713  1.00  1.690          H  
ATOM   2842  HG1 THR A 178      -3.241  21.123 -47.884  1.00  1.690          H  
ATOM   2843 1HG2 THR A 178      -4.274  19.184 -50.567  1.00  1.690          H  
ATOM   2844 2HG2 THR A 178      -5.510  20.266 -51.156  1.00  1.690          H  
ATOM   2845 3HG2 THR A 178      -3.821  20.681 -51.396  1.00  1.690          H  
ATOM   2846  N   ASN A 179      -7.350  22.098 -49.497  1.00  0.880          N  
ATOM   2847  CA  ASN A 179      -8.716  22.161 -50.002  1.00  0.890          C  
ATOM   2848  C   ASN A 179      -9.723  22.522 -48.914  1.00  0.810          C  
ATOM   2849  O   ASN A 179     -10.416  21.645 -48.383  1.00  0.750          O  
ATOM   2850  CB  ASN A 179      -9.150  20.864 -50.655  1.00  1.240          C  
ATOM   2851  CG  ASN A 179      -8.368  20.518 -51.843  1.00  1.240          C  
ATOM   2852  OD1 ASN A 179      -8.225  21.323 -52.762  1.00  1.240          O  
ATOM   2853  ND2 ASN A 179      -7.886  19.336 -51.874  1.00  1.240          N  
ATOM   2854  H   ASN A 179      -7.199  21.712 -48.562  1.00  1.060          H  
ATOM   2855  HA  ASN A 179      -8.763  22.951 -50.751  1.00  1.070          H  
ATOM   2856 1HB  ASN A 179      -9.050  20.054 -49.936  1.00  1.490          H  
ATOM   2857 2HB  ASN A 179     -10.199  20.933 -50.935  1.00  1.490          H  
ATOM   2858 1HD2 ASN A 179      -7.351  19.027 -52.660  1.00  1.490          H  
ATOM   2859 2HD2 ASN A 179      -8.044  18.720 -51.110  1.00  1.490          H  
ATOM   2860  N   GLN A 180      -9.902  23.812 -48.650  1.00  0.850          N  
ATOM   2861  CA  GLN A 180     -10.814  24.232 -47.581  1.00  0.840          C  
ATOM   2862  C   GLN A 180     -12.246  23.738 -47.816  1.00  0.810          C  
ATOM   2863  O   GLN A 180     -12.992  23.495 -46.869  1.00  0.850          O  
ATOM   2864  CB  GLN A 180     -10.837  25.758 -47.459  1.00  1.180          C  
ATOM   2865  CG  GLN A 180     -11.522  26.476 -48.629  1.00  1.180          C  
ATOM   2866  CD  GLN A 180     -11.418  27.959 -48.534  1.00  1.180          C  
ATOM   2867  OE1 GLN A 180     -11.242  28.517 -47.447  1.00  1.180          O  
ATOM   2868  NE2 GLN A 180     -11.536  28.625 -49.674  1.00  1.180          N  
ATOM   2869  H   GLN A 180      -9.306  24.490 -49.112  1.00  1.020          H  
ATOM   2870  HA  GLN A 180     -10.453  23.814 -46.642  1.00  1.010          H  
ATOM   2871 1HB  GLN A 180     -11.358  26.037 -46.544  1.00  1.420          H  
ATOM   2872 2HB  GLN A 180      -9.812  26.129 -47.379  1.00  1.420          H  
ATOM   2873 1HG  GLN A 180     -11.068  26.161 -49.565  1.00  1.420          H  
ATOM   2874 2HG  GLN A 180     -12.588  26.237 -48.635  1.00  1.420          H  
ATOM   2875 1HE2 GLN A 180     -11.482  29.624 -49.681  1.00  1.420          H  
ATOM   2876 2HE2 GLN A 180     -11.691  28.126 -50.532  1.00  1.420          H  
ATOM   2877  N   ASP A 181     -12.600  23.503 -49.082  1.00  0.790          N  
ATOM   2878  CA  ASP A 181     -13.920  23.026 -49.468  1.00  0.810          C  
ATOM   2879  C   ASP A 181     -14.125  21.559 -49.084  1.00  0.780          C  
ATOM   2880  O   ASP A 181     -15.246  21.124 -48.815  1.00  0.910          O  
ATOM   2881  CB  ASP A 181     -14.084  23.154 -50.977  1.00  1.130          C  
ATOM   2882  CG  ASP A 181     -14.147  24.599 -51.473  1.00  1.130          C  
ATOM   2883  OD1 ASP A 181     -14.373  25.503 -50.700  1.00  1.130          O  
ATOM   2884  OD2 ASP A 181     -13.935  24.776 -52.644  1.00  1.130          O  
ATOM   2885  H   ASP A 181     -11.948  23.742 -49.815  1.00  0.950          H  
ATOM   2886  HA  ASP A 181     -14.671  23.633 -48.962  1.00  0.970          H  
ATOM   2887 1HB  ASP A 181     -13.252  22.651 -51.471  1.00  1.350          H  
ATOM   2888 2HB  ASP A 181     -14.996  22.639 -51.282  1.00  1.350          H  
ATOM   2889  N   MET A 182     -13.044  20.774 -49.112  1.00  0.730          N  
ATOM   2890  CA  MET A 182     -13.104  19.359 -48.789  1.00  0.740          C  
ATOM   2891  C   MET A 182     -13.078  19.139 -47.289  1.00  0.700          C  
ATOM   2892  O   MET A 182     -13.652  18.161 -46.791  1.00  0.780          O  
ATOM   2893  CB  MET A 182     -11.967  18.614 -49.471  1.00  1.030          C  
ATOM   2894  CG  MET A 182     -12.072  18.517 -50.950  1.00  1.030          C  
ATOM   2895  SD  MET A 182     -13.457  17.488 -51.397  1.00  1.030          S  
ATOM   2896  CE  MET A 182     -13.803  18.008 -53.031  1.00  1.030          C  
ATOM   2897  H   MET A 182     -12.126  21.169 -49.299  1.00  0.880          H  
ATOM   2898  HA  MET A 182     -14.045  18.964 -49.159  1.00  0.890          H  
ATOM   2899 1HB  MET A 182     -11.022  19.066 -49.204  1.00  1.240          H  
ATOM   2900 2HB  MET A 182     -11.964  17.605 -49.118  1.00  1.240          H  
ATOM   2901 1HG  MET A 182     -12.212  19.504 -51.384  1.00  1.240          H  
ATOM   2902 2HG  MET A 182     -11.160  18.082 -51.349  1.00  1.240          H  
ATOM   2903 1HE  MET A 182     -14.643  17.456 -53.413  1.00  1.240          H  
ATOM   2904 2HE  MET A 182     -14.042  19.070 -53.033  1.00  1.240          H  
ATOM   2905 3HE  MET A 182     -12.946  17.830 -53.660  1.00  1.240          H  
ATOM   2906  N   SER A 183     -12.484  20.101 -46.560  1.00  0.660          N  
ATOM   2907  CA  SER A 183     -12.270  20.022 -45.109  1.00  0.680          C  
ATOM   2908  C   SER A 183     -13.550  19.855 -44.323  1.00  0.740          C  
ATOM   2909  O   SER A 183     -13.533  19.366 -43.190  1.00  0.710          O  
ATOM   2910  CB  SER A 183     -11.646  21.271 -44.569  1.00  0.940          C  
ATOM   2911  OG  SER A 183     -12.592  22.310 -44.519  1.00  0.940          O  
ATOM   2912  H   SER A 183     -12.015  20.857 -47.073  1.00  0.790          H  
ATOM   2913  HA  SER A 183     -11.623  19.178 -44.902  1.00  0.820          H  
ATOM   2914 1HB  SER A 183     -11.268  21.064 -43.574  1.00  1.130          H  
ATOM   2915 2HB  SER A 183     -10.810  21.562 -45.201  1.00  1.130          H  
ATOM   2916  HG  SER A 183     -12.636  22.712 -45.405  1.00  1.130          H  
ATOM   2917  N   ILE A 184     -14.681  20.193 -44.914  1.00  0.860          N  
ATOM   2918  CA  ILE A 184     -15.932  20.029 -44.205  1.00  1.010          C  
ATOM   2919  C   ILE A 184     -16.145  18.557 -43.833  1.00  0.990          C  
ATOM   2920  O   ILE A 184     -16.833  18.261 -42.856  1.00  1.090          O  
ATOM   2921  CB  ILE A 184     -17.124  20.597 -45.013  1.00  1.350          C  
ATOM   2922  CG1 ILE A 184     -18.416  20.713 -44.118  1.00  1.350          C  
ATOM   2923  CG2 ILE A 184     -17.410  19.738 -46.247  1.00  1.350          C  
ATOM   2924  CD1 ILE A 184     -18.321  21.706 -42.944  1.00  1.350          C  
ATOM   2925  H   ILE A 184     -14.646  20.582 -45.850  1.00  1.030          H  
ATOM   2926  HA  ILE A 184     -15.850  20.597 -43.289  1.00  1.210          H  
ATOM   2927  HB  ILE A 184     -16.864  21.603 -45.349  1.00  1.620          H  
ATOM   2928 1HG1 ILE A 184     -19.233  21.038 -44.758  1.00  1.620          H  
ATOM   2929 2HG1 ILE A 184     -18.667  19.733 -43.713  1.00  1.620          H  
ATOM   2930 1HG2 ILE A 184     -18.228  20.178 -46.816  1.00  1.620          H  
ATOM   2931 2HG2 ILE A 184     -16.520  19.696 -46.876  1.00  1.620          H  
ATOM   2932 3HG2 ILE A 184     -17.694  18.736 -45.946  1.00  1.620          H  
ATOM   2933 1HD1 ILE A 184     -19.273  21.720 -42.415  1.00  1.620          H  
ATOM   2934 2HD1 ILE A 184     -17.546  21.413 -42.247  1.00  1.620          H  
ATOM   2935 3HD1 ILE A 184     -18.105  22.701 -43.327  1.00  1.620          H  
ATOM   2936  N   SER A 185     -15.583  17.630 -44.636  1.00  0.960          N  
ATOM   2937  CA  SER A 185     -15.689  16.189 -44.396  1.00  1.090          C  
ATOM   2938  C   SER A 185     -14.998  15.749 -43.121  1.00  0.910          C  
ATOM   2939  O   SER A 185     -15.303  14.695 -42.560  1.00  1.060          O  
ATOM   2940  CB  SER A 185     -15.084  15.433 -45.537  1.00  1.470          C  
ATOM   2941  OG  SER A 185     -13.719  15.705 -45.650  1.00  1.470          O  
ATOM   2942  H   SER A 185     -15.010  17.942 -45.424  1.00  1.150          H  
ATOM   2943  HA  SER A 185     -16.745  15.938 -44.322  1.00  1.310          H  
ATOM   2944 1HB  SER A 185     -15.219  14.374 -45.353  1.00  1.770          H  
ATOM   2945 2HB  SER A 185     -15.579  15.667 -46.438  1.00  1.770          H  
ATOM   2946  HG  SER A 185     -13.664  16.543 -46.150  1.00  1.770          H  
ATOM   2947  N   LEU A 186     -14.066  16.565 -42.665  1.00  0.680          N  
ATOM   2948  CA  LEU A 186     -13.309  16.321 -41.467  1.00  0.660          C  
ATOM   2949  C   LEU A 186     -14.054  16.886 -40.280  1.00  0.600          C  
ATOM   2950  O   LEU A 186     -14.386  16.185 -39.317  1.00  0.660          O  
ATOM   2951  CB  LEU A 186     -11.964  17.048 -41.609  1.00  0.930          C  
ATOM   2952  CG  LEU A 186     -10.995  16.574 -42.665  1.00  0.930          C  
ATOM   2953  CD1 LEU A 186      -9.895  17.600 -42.816  1.00  0.930          C  
ATOM   2954  CD2 LEU A 186     -10.390  15.266 -42.203  1.00  0.930          C  
ATOM   2955  H   LEU A 186     -13.895  17.438 -43.158  1.00  0.820          H  
ATOM   2956  HA  LEU A 186     -13.183  15.255 -41.323  1.00  0.790          H  
ATOM   2957 1HB  LEU A 186     -12.139  18.098 -41.762  1.00  1.120          H  
ATOM   2958 2HB  LEU A 186     -11.465  16.947 -40.721  1.00  1.120          H  
ATOM   2959  HG  LEU A 186     -11.501  16.440 -43.623  1.00  1.120          H  
ATOM   2960 1HD1 LEU A 186      -9.181  17.248 -43.561  1.00  1.120          H  
ATOM   2961 2HD1 LEU A 186     -10.312  18.545 -43.131  1.00  1.120          H  
ATOM   2962 3HD1 LEU A 186      -9.407  17.736 -41.880  1.00  1.120          H  
ATOM   2963 1HD2 LEU A 186      -9.686  14.923 -42.918  1.00  1.120          H  
ATOM   2964 2HD2 LEU A 186      -9.888  15.407 -41.254  1.00  1.120          H  
ATOM   2965 3HD2 LEU A 186     -11.158  14.536 -42.092  1.00  1.120          H  
ATOM   2966  N   LEU A 187     -14.429  18.147 -40.419  1.00  0.610          N  
ATOM   2967  CA  LEU A 187     -15.050  18.884 -39.341  1.00  0.750          C  
ATOM   2968  C   LEU A 187     -16.370  18.243 -38.919  1.00  0.770          C  
ATOM   2969  O   LEU A 187     -16.718  18.240 -37.737  1.00  0.890          O  
ATOM   2970  CB  LEU A 187     -15.253  20.321 -39.821  1.00  0.990          C  
ATOM   2971  CG  LEU A 187     -13.933  21.135 -40.101  1.00  0.990          C  
ATOM   2972  CD1 LEU A 187     -14.305  22.448 -40.761  1.00  0.990          C  
ATOM   2973  CD2 LEU A 187     -13.140  21.370 -38.806  1.00  0.990          C  
ATOM   2974  H   LEU A 187     -14.193  18.627 -41.292  1.00  0.730          H  
ATOM   2975  HA  LEU A 187     -14.390  18.862 -38.483  1.00  0.900          H  
ATOM   2976 1HB  LEU A 187     -15.825  20.288 -40.747  1.00  1.190          H  
ATOM   2977 2HB  LEU A 187     -15.835  20.860 -39.076  1.00  1.190          H  
ATOM   2978  HG  LEU A 187     -13.307  20.578 -40.801  1.00  1.190          H  
ATOM   2979 1HD1 LEU A 187     -13.398  23.009 -40.987  1.00  1.190          H  
ATOM   2980 2HD1 LEU A 187     -14.843  22.251 -41.689  1.00  1.190          H  
ATOM   2981 3HD1 LEU A 187     -14.935  23.029 -40.093  1.00  1.190          H  
ATOM   2982 1HD2 LEU A 187     -12.236  21.933 -39.036  1.00  1.190          H  
ATOM   2983 2HD2 LEU A 187     -13.748  21.935 -38.100  1.00  1.190          H  
ATOM   2984 3HD2 LEU A 187     -12.860  20.433 -38.363  1.00  1.190          H  
ATOM   2985  N   ILE A 188     -17.105  17.703 -39.895  1.00  0.770          N  
ATOM   2986  CA  ILE A 188     -18.377  17.027 -39.674  1.00  0.950          C  
ATOM   2987  C   ILE A 188     -18.283  15.718 -38.862  1.00  0.810          C  
ATOM   2988  O   ILE A 188     -19.301  15.288 -38.319  1.00  0.960          O  
ATOM   2989  CB  ILE A 188     -19.106  16.784 -41.020  1.00  1.260          C  
ATOM   2990  CG1 ILE A 188     -20.622  16.490 -40.784  1.00  1.260          C  
ATOM   2991  CG2 ILE A 188     -18.455  15.651 -41.768  1.00  1.260          C  
ATOM   2992  CD1 ILE A 188     -21.479  16.550 -42.047  1.00  1.260          C  
ATOM   2993  H   ILE A 188     -16.775  17.791 -40.860  1.00  0.920          H  
ATOM   2994  HA  ILE A 188     -19.002  17.707 -39.100  1.00  1.140          H  
ATOM   2995  HB  ILE A 188     -19.027  17.690 -41.620  1.00  1.510          H  
ATOM   2996 1HG1 ILE A 188     -20.734  15.496 -40.354  1.00  1.510          H  
ATOM   2997 2HG1 ILE A 188     -21.008  17.219 -40.071  1.00  1.510          H  
ATOM   2998 1HG2 ILE A 188     -18.923  15.514 -42.724  1.00  1.510          H  
ATOM   2999 2HG2 ILE A 188     -17.429  15.891 -41.910  1.00  1.510          H  
ATOM   3000 3HG2 ILE A 188     -18.539  14.739 -41.202  1.00  1.510          H  
ATOM   3001 1HD1 ILE A 188     -22.518  16.343 -41.785  1.00  1.510          H  
ATOM   3002 2HD1 ILE A 188     -21.407  17.548 -42.484  1.00  1.510          H  
ATOM   3003 3HD1 ILE A 188     -21.147  15.815 -42.771  1.00  1.510          H  
ATOM   3004  N   THR A 189     -17.115  15.039 -38.811  1.00  0.640          N  
ATOM   3005  CA  THR A 189     -17.045  13.785 -38.059  1.00  0.600          C  
ATOM   3006  C   THR A 189     -16.298  13.940 -36.755  1.00  0.520          C  
ATOM   3007  O   THR A 189     -16.508  13.153 -35.822  1.00  0.500          O  
ATOM   3008  CB  THR A 189     -16.303  12.667 -38.815  1.00  0.860          C  
ATOM   3009  OG1 THR A 189     -14.946  13.072 -39.031  1.00  0.860          O  
ATOM   3010  CG2 THR A 189     -16.943  12.380 -40.131  1.00  0.860          C  
ATOM   3011  H   THR A 189     -16.256  15.384 -39.247  1.00  0.770          H  
ATOM   3012  HA  THR A 189     -18.057  13.452 -37.838  1.00  0.720          H  
ATOM   3013  HB  THR A 189     -16.316  11.761 -38.203  1.00  1.030          H  
ATOM   3014  HG1 THR A 189     -14.428  12.313 -39.360  1.00  1.030          H  
ATOM   3015 1HG2 THR A 189     -16.401  11.586 -40.614  1.00  1.030          H  
ATOM   3016 2HG2 THR A 189     -17.974  12.077 -39.981  1.00  1.030          H  
ATOM   3017 3HG2 THR A 189     -16.904  13.268 -40.745  1.00  1.030          H  
ATOM   3018  N   PHE A 190     -15.506  15.000 -36.617  1.00  0.560          N  
ATOM   3019  CA  PHE A 190     -14.715  15.121 -35.406  1.00  0.620          C  
ATOM   3020  C   PHE A 190     -15.577  15.007 -34.132  1.00  0.580          C  
ATOM   3021  O   PHE A 190     -15.185  14.270 -33.229  1.00  0.570          O  
ATOM   3022  CB  PHE A 190     -13.911  16.437 -35.384  1.00  0.840          C  
ATOM   3023  CG  PHE A 190     -12.824  16.582 -36.411  1.00  0.840          C  
ATOM   3024  CD1 PHE A 190     -12.337  17.845 -36.660  1.00  0.840          C  
ATOM   3025  CD2 PHE A 190     -12.301  15.520 -37.148  1.00  0.840          C  
ATOM   3026  CE1 PHE A 190     -11.362  18.048 -37.577  1.00  0.840          C  
ATOM   3027  CE2 PHE A 190     -11.320  15.739 -38.067  1.00  0.840          C  
ATOM   3028  CZ  PHE A 190     -10.852  17.006 -38.265  1.00  0.840          C  
ATOM   3029  H   PHE A 190     -15.352  15.622 -37.419  1.00  0.670          H  
ATOM   3030  HA  PHE A 190     -14.011  14.292 -35.370  1.00  0.740          H  
ATOM   3031 1HB  PHE A 190     -14.542  17.278 -35.521  1.00  1.010          H  
ATOM   3032 2HB  PHE A 190     -13.459  16.552 -34.403  1.00  1.010          H  
ATOM   3033  HD1 PHE A 190     -12.746  18.694 -36.105  1.00  1.010          H  
ATOM   3034  HD2 PHE A 190     -12.665  14.507 -37.010  1.00  1.010          H  
ATOM   3035  HE1 PHE A 190     -10.991  19.050 -37.756  1.00  1.010          H  
ATOM   3036  HE2 PHE A 190     -10.913  14.905 -38.642  1.00  1.010          H  
ATOM   3037  HZ  PHE A 190     -10.074  17.175 -38.986  1.00  1.010          H  
ATOM   3038  N   PRO A 191     -16.742  15.702 -33.977  1.00  0.650          N  
ATOM   3039  CA  PRO A 191     -17.584  15.607 -32.794  1.00  0.680          C  
ATOM   3040  C   PRO A 191     -17.997  14.176 -32.440  1.00  0.610          C  
ATOM   3041  O   PRO A 191     -18.157  13.864 -31.257  1.00  0.660          O  
ATOM   3042  CB  PRO A 191     -18.818  16.434 -33.198  1.00  1.020          C  
ATOM   3043  CG  PRO A 191     -18.274  17.435 -34.186  1.00  1.020          C  
ATOM   3044  CD  PRO A 191     -17.299  16.631 -35.007  1.00  1.020          C  
ATOM   3045  HA  PRO A 191     -17.071  16.071 -31.953  1.00  0.820          H  
ATOM   3046 1HB  PRO A 191     -19.594  15.785 -33.627  1.00  1.220          H  
ATOM   3047 2HB  PRO A 191     -19.253  16.912 -32.303  1.00  1.220          H  
ATOM   3048 1HG  PRO A 191     -19.082  17.877 -34.792  1.00  1.220          H  
ATOM   3049 2HG  PRO A 191     -17.781  18.262 -33.660  1.00  1.220          H  
ATOM   3050 1HD  PRO A 191     -17.857  16.081 -35.777  1.00  1.220          H  
ATOM   3051 2HD  PRO A 191     -16.596  17.299 -35.433  1.00  1.220          H  
ATOM   3052  N   LEU A 192     -18.173  13.312 -33.453  1.00  0.550          N  
ATOM   3053  CA  LEU A 192     -18.585  11.939 -33.227  1.00  0.570          C  
ATOM   3054  C   LEU A 192     -17.455  11.164 -32.612  1.00  0.500          C  
ATOM   3055  O   LEU A 192     -17.649  10.359 -31.697  1.00  0.550          O  
ATOM   3056  CB  LEU A 192     -18.979  11.295 -34.558  1.00  0.790          C  
ATOM   3057  CG  LEU A 192     -20.222  11.861 -35.260  1.00  0.790          C  
ATOM   3058  CD1 LEU A 192     -20.312  11.255 -36.655  1.00  0.790          C  
ATOM   3059  CD2 LEU A 192     -21.478  11.541 -34.452  1.00  0.790          C  
ATOM   3060  H   LEU A 192     -17.998  13.576 -34.421  1.00  0.660          H  
ATOM   3061  HA  LEU A 192     -19.418  11.927 -32.531  1.00  0.680          H  
ATOM   3062 1HB  LEU A 192     -18.142  11.373 -35.246  1.00  0.950          H  
ATOM   3063 2HB  LEU A 192     -19.168  10.241 -34.376  1.00  0.950          H  
ATOM   3064  HG  LEU A 192     -20.118  12.944 -35.365  1.00  0.950          H  
ATOM   3065 1HD1 LEU A 192     -21.179  11.665 -37.170  1.00  0.950          H  
ATOM   3066 2HD1 LEU A 192     -19.411  11.496 -37.218  1.00  0.950          H  
ATOM   3067 3HD1 LEU A 192     -20.416  10.179 -36.579  1.00  0.950          H  
ATOM   3068 1HD2 LEU A 192     -22.347  11.944 -34.970  1.00  0.950          H  
ATOM   3069 2HD2 LEU A 192     -21.582  10.460 -34.355  1.00  0.950          H  
ATOM   3070 3HD2 LEU A 192     -21.422  11.986 -33.464  1.00  0.950          H  
ATOM   3071  N   ILE A 193     -16.262  11.423 -33.122  1.00  0.450          N  
ATOM   3072  CA  ILE A 193     -15.086  10.713 -32.672  1.00  0.470          C  
ATOM   3073  C   ILE A 193     -14.818  11.117 -31.233  1.00  0.450          C  
ATOM   3074  O   ILE A 193     -14.522  10.269 -30.383  1.00  0.480          O  
ATOM   3075  CB  ILE A 193     -13.881  10.987 -33.572  1.00  0.650          C  
ATOM   3076  CG1 ILE A 193     -14.149  10.434 -34.994  1.00  0.650          C  
ATOM   3077  CG2 ILE A 193     -12.733  10.223 -32.997  1.00  0.650          C  
ATOM   3078  CD1 ILE A 193     -13.169  10.894 -36.089  1.00  0.650          C  
ATOM   3079  H   ILE A 193     -16.203  12.118 -33.878  1.00  0.540          H  
ATOM   3080  HA  ILE A 193     -15.287   9.646 -32.684  1.00  0.560          H  
ATOM   3081  HB  ILE A 193     -13.657  12.056 -33.636  1.00  0.780          H  
ATOM   3082 1HG1 ILE A 193     -14.118   9.356 -34.944  1.00  0.780          H  
ATOM   3083 2HG1 ILE A 193     -15.149  10.743 -35.298  1.00  0.780          H  
ATOM   3084 1HG2 ILE A 193     -11.916  10.357 -33.626  1.00  0.780          H  
ATOM   3085 2HG2 ILE A 193     -12.492  10.575 -31.996  1.00  0.780          H  
ATOM   3086 3HG2 ILE A 193     -12.983   9.170 -32.957  1.00  0.780          H  
ATOM   3087 1HD1 ILE A 193     -13.466  10.446 -37.042  1.00  0.780          H  
ATOM   3088 2HD1 ILE A 193     -13.203  11.982 -36.179  1.00  0.780          H  
ATOM   3089 3HD1 ILE A 193     -12.154  10.585 -35.860  1.00  0.780          H  
ATOM   3090  N   LEU A 194     -14.900  12.425 -30.974  1.00  0.460          N  
ATOM   3091  CA  LEU A 194     -14.689  12.967 -29.645  1.00  0.530          C  
ATOM   3092  C   LEU A 194     -15.723  12.422 -28.664  1.00  0.530          C  
ATOM   3093  O   LEU A 194     -15.374  12.105 -27.522  1.00  0.560          O  
ATOM   3094  CB  LEU A 194     -14.762  14.493 -29.710  1.00  0.710          C  
ATOM   3095  CG  LEU A 194     -13.600  15.195 -30.450  1.00  0.710          C  
ATOM   3096  CD1 LEU A 194     -13.959  16.648 -30.668  1.00  0.710          C  
ATOM   3097  CD2 LEU A 194     -12.303  15.085 -29.616  1.00  0.710          C  
ATOM   3098  H   LEU A 194     -15.115  13.061 -31.748  1.00  0.550          H  
ATOM   3099  HA  LEU A 194     -13.712  12.652 -29.298  1.00  0.640          H  
ATOM   3100 1HB  LEU A 194     -15.688  14.763 -30.215  1.00  0.860          H  
ATOM   3101 2HB  LEU A 194     -14.801  14.882 -28.695  1.00  0.860          H  
ATOM   3102  HG  LEU A 194     -13.455  14.731 -31.420  1.00  0.860          H  
ATOM   3103 1HD1 LEU A 194     -13.149  17.147 -31.198  1.00  0.860          H  
ATOM   3104 2HD1 LEU A 194     -14.868  16.710 -31.263  1.00  0.860          H  
ATOM   3105 3HD1 LEU A 194     -14.119  17.136 -29.709  1.00  0.860          H  
ATOM   3106 1HD2 LEU A 194     -11.493  15.594 -30.134  1.00  0.860          H  
ATOM   3107 2HD2 LEU A 194     -12.456  15.559 -28.645  1.00  0.860          H  
ATOM   3108 3HD2 LEU A 194     -12.027  14.049 -29.468  1.00  0.860          H  
ATOM   3109  N   LEU A 195     -16.982  12.270 -29.104  1.00  0.550          N  
ATOM   3110  CA  LEU A 195     -18.012  11.697 -28.257  1.00  0.610          C  
ATOM   3111  C   LEU A 195     -17.635  10.292 -27.837  1.00  0.570          C  
ATOM   3112  O   LEU A 195     -17.674   9.984 -26.647  1.00  0.600          O  
ATOM   3113  CB  LEU A 195     -19.362  11.664 -28.985  1.00  0.830          C  
ATOM   3114  CG  LEU A 195     -20.543  10.970 -28.251  1.00  0.830          C  
ATOM   3115  CD1 LEU A 195     -20.863  11.681 -26.933  1.00  0.830          C  
ATOM   3116  CD2 LEU A 195     -21.751  10.958 -29.183  1.00  0.830          C  
ATOM   3117  H   LEU A 195     -17.251  12.616 -30.029  1.00  0.660          H  
ATOM   3118  HA  LEU A 195     -18.097  12.320 -27.371  1.00  0.730          H  
ATOM   3119 1HB  LEU A 195     -19.654  12.690 -29.201  1.00  1.000          H  
ATOM   3120 2HB  LEU A 195     -19.226  11.156 -29.930  1.00  1.000          H  
ATOM   3121  HG  LEU A 195     -20.267   9.950 -28.021  1.00  1.000          H  
ATOM   3122 1HD1 LEU A 195     -21.690  11.168 -26.443  1.00  1.000          H  
ATOM   3123 2HD1 LEU A 195     -19.997  11.660 -26.275  1.00  1.000          H  
ATOM   3124 3HD1 LEU A 195     -21.142  12.713 -27.134  1.00  1.000          H  
ATOM   3125 1HD2 LEU A 195     -22.585  10.452 -28.693  1.00  1.000          H  
ATOM   3126 2HD2 LEU A 195     -22.037  11.982 -29.427  1.00  1.000          H  
ATOM   3127 3HD2 LEU A 195     -21.492  10.426 -30.101  1.00  1.000          H  
ATOM   3128  N   VAL A 196     -17.207   9.459 -28.786  1.00  0.520          N  
ATOM   3129  CA  VAL A 196     -16.834   8.085 -28.483  1.00  0.530          C  
ATOM   3130  C   VAL A 196     -15.698   8.023 -27.466  1.00  0.480          C  
ATOM   3131  O   VAL A 196     -15.744   7.206 -26.534  1.00  0.510          O  
ATOM   3132  CB  VAL A 196     -16.447   7.345 -29.766  1.00  0.740          C  
ATOM   3133  CG1 VAL A 196     -15.852   5.993 -29.448  1.00  0.740          C  
ATOM   3134  CG2 VAL A 196     -17.685   7.172 -30.625  1.00  0.740          C  
ATOM   3135  H   VAL A 196     -17.201   9.794 -29.759  1.00  0.620          H  
ATOM   3136  HA  VAL A 196     -17.700   7.585 -28.056  1.00  0.640          H  
ATOM   3137  HB  VAL A 196     -15.702   7.932 -30.305  1.00  0.890          H  
ATOM   3138 1HG1 VAL A 196     -15.591   5.511 -30.365  1.00  0.890          H  
ATOM   3139 2HG1 VAL A 196     -14.954   6.088 -28.843  1.00  0.890          H  
ATOM   3140 3HG1 VAL A 196     -16.578   5.398 -28.915  1.00  0.890          H  
ATOM   3141 1HG2 VAL A 196     -17.415   6.675 -31.537  1.00  0.890          H  
ATOM   3142 2HG2 VAL A 196     -18.426   6.581 -30.089  1.00  0.890          H  
ATOM   3143 3HG2 VAL A 196     -18.108   8.137 -30.859  1.00  0.890          H  
ATOM   3144  N   ILE A 197     -14.681   8.872 -27.633  1.00  0.450          N  
ATOM   3145  CA  ILE A 197     -13.578   8.903 -26.683  1.00  0.460          C  
ATOM   3146  C   ILE A 197     -14.121   9.289 -25.302  1.00  0.470          C  
ATOM   3147  O   ILE A 197     -13.758   8.667 -24.299  1.00  0.480          O  
ATOM   3148  CB  ILE A 197     -12.452   9.862 -27.135  1.00  0.640          C  
ATOM   3149  CG1 ILE A 197     -11.794   9.294 -28.432  1.00  0.640          C  
ATOM   3150  CG2 ILE A 197     -11.386  10.003 -25.996  1.00  0.640          C  
ATOM   3151  CD1 ILE A 197     -10.858  10.262 -29.194  1.00  0.640          C  
ATOM   3152  H   ILE A 197     -14.682   9.495 -28.452  1.00  0.540          H  
ATOM   3153  HA  ILE A 197     -13.158   7.897 -26.611  1.00  0.550          H  
ATOM   3154  HB  ILE A 197     -12.879  10.841 -27.372  1.00  0.770          H  
ATOM   3155 1HG1 ILE A 197     -11.236   8.410 -28.157  1.00  0.770          H  
ATOM   3156 2HG1 ILE A 197     -12.587   8.995 -29.116  1.00  0.770          H  
ATOM   3157 1HG2 ILE A 197     -10.591  10.671 -26.307  1.00  0.770          H  
ATOM   3158 2HG2 ILE A 197     -11.844  10.406 -25.093  1.00  0.770          H  
ATOM   3159 3HG2 ILE A 197     -10.962   9.021 -25.771  1.00  0.770          H  
ATOM   3160 1HD1 ILE A 197     -10.461   9.762 -30.082  1.00  0.770          H  
ATOM   3161 2HD1 ILE A 197     -11.425  11.141 -29.500  1.00  0.770          H  
ATOM   3162 3HD1 ILE A 197     -10.030  10.566 -28.564  1.00  0.770          H  
ATOM   3163  N   GLY A 198     -14.967  10.337 -25.250  1.00  0.520          N  
ATOM   3164  CA  GLY A 198     -15.577  10.801 -24.009  1.00  0.610          C  
ATOM   3165  C   GLY A 198     -16.418   9.720 -23.322  1.00  0.610          C  
ATOM   3166  O   GLY A 198     -16.379   9.597 -22.094  1.00  0.630          O  
ATOM   3167  H   GLY A 198     -15.187  10.843 -26.112  1.00  0.620          H  
ATOM   3168 1HA  GLY A 198     -14.799  11.148 -23.333  1.00  0.730          H  
ATOM   3169 2HA  GLY A 198     -16.210  11.658 -24.237  1.00  0.730          H  
ATOM   3170  N   ILE A 199     -17.135   8.906 -24.108  1.00  0.640          N  
ATOM   3171  CA  ILE A 199     -17.930   7.823 -23.543  1.00  0.720          C  
ATOM   3172  C   ILE A 199     -17.001   6.823 -22.885  1.00  0.640          C  
ATOM   3173  O   ILE A 199     -17.268   6.375 -21.764  1.00  0.670          O  
ATOM   3174  CB  ILE A 199     -18.783   7.096 -24.606  1.00  0.980          C  
ATOM   3175  CG1 ILE A 199     -19.891   8.046 -25.126  1.00  0.980          C  
ATOM   3176  CG2 ILE A 199     -19.410   5.815 -23.966  1.00  0.980          C  
ATOM   3177  CD1 ILE A 199     -20.588   7.580 -26.390  1.00  0.980          C  
ATOM   3178  H   ILE A 199     -17.164   9.112 -25.110  1.00  0.770          H  
ATOM   3179  HA  ILE A 199     -18.591   8.229 -22.786  1.00  0.860          H  
ATOM   3180  HB  ILE A 199     -18.155   6.816 -25.454  1.00  1.170          H  
ATOM   3181 1HG1 ILE A 199     -20.642   8.152 -24.352  1.00  1.170          H  
ATOM   3182 2HG1 ILE A 199     -19.456   9.019 -25.314  1.00  1.170          H  
ATOM   3183 1HG2 ILE A 199     -20.008   5.290 -24.699  1.00  1.170          H  
ATOM   3184 2HG2 ILE A 199     -18.636   5.143 -23.612  1.00  1.170          H  
ATOM   3185 3HG2 ILE A 199     -20.036   6.107 -23.125  1.00  1.170          H  
ATOM   3186 1HD1 ILE A 199     -21.348   8.310 -26.667  1.00  1.170          H  
ATOM   3187 2HD1 ILE A 199     -19.866   7.492 -27.195  1.00  1.170          H  
ATOM   3188 3HD1 ILE A 199     -21.066   6.623 -26.231  1.00  1.170          H  
ATOM   3189  N   LEU A 200     -15.926   6.431 -23.580  1.00  0.590          N  
ATOM   3190  CA  LEU A 200     -14.990   5.484 -22.997  1.00  0.650          C  
ATOM   3191  C   LEU A 200     -14.468   6.047 -21.692  1.00  0.570          C  
ATOM   3192  O   LEU A 200     -14.418   5.345 -20.682  1.00  0.620          O  
ATOM   3193  CB  LEU A 200     -13.839   5.126 -23.966  1.00  0.890          C  
ATOM   3194  CG  LEU A 200     -12.848   3.984 -23.463  1.00  0.890          C  
ATOM   3195  CD1 LEU A 200     -12.355   3.156 -24.661  1.00  0.890          C  
ATOM   3196  CD2 LEU A 200     -11.626   4.596 -22.744  1.00  0.890          C  
ATOM   3197  H   LEU A 200     -15.776   6.794 -24.531  1.00  0.710          H  
ATOM   3198  HA  LEU A 200     -15.529   4.567 -22.775  1.00  0.780          H  
ATOM   3199 1HB  LEU A 200     -14.263   4.832 -24.916  1.00  1.060          H  
ATOM   3200 2HB  LEU A 200     -13.248   6.032 -24.132  1.00  1.060          H  
ATOM   3201  HG  LEU A 200     -13.370   3.340 -22.782  1.00  1.060          H  
ATOM   3202 1HD1 LEU A 200     -11.698   2.367 -24.311  1.00  1.060          H  
ATOM   3203 2HD1 LEU A 200     -13.187   2.709 -25.152  1.00  1.060          H  
ATOM   3204 3HD1 LEU A 200     -11.818   3.793 -25.362  1.00  1.060          H  
ATOM   3205 1HD2 LEU A 200     -10.980   3.793 -22.406  1.00  1.060          H  
ATOM   3206 2HD2 LEU A 200     -11.077   5.245 -23.431  1.00  1.060          H  
ATOM   3207 3HD2 LEU A 200     -11.935   5.170 -21.894  1.00  1.060          H  
ATOM   3208  N   ASN A 201     -14.068   7.317 -21.669  1.00  0.530          N  
ATOM   3209  CA  ASN A 201     -13.542   7.876 -20.433  1.00  0.600          C  
ATOM   3210  C   ASN A 201     -14.553   7.744 -19.292  1.00  0.600          C  
ATOM   3211  O   ASN A 201     -14.245   7.229 -18.209  1.00  0.700          O  
ATOM   3212  CB  ASN A 201     -13.234   9.357 -20.615  1.00  0.810          C  
ATOM   3213  CG  ASN A 201     -12.071   9.702 -21.532  1.00  0.810          C  
ATOM   3214  OD1 ASN A 201     -11.174   8.916 -21.862  1.00  0.810          O  
ATOM   3215  ND2 ASN A 201     -12.090  10.949 -21.952  1.00  0.810          N  
ATOM   3216  H   ASN A 201     -14.092   7.877 -22.529  1.00  0.640          H  
ATOM   3217  HA  ASN A 201     -12.660   7.330 -20.142  1.00  0.720          H  
ATOM   3218 1HB  ASN A 201     -14.117   9.854 -20.998  1.00  0.970          H  
ATOM   3219 2HB  ASN A 201     -13.032   9.789 -19.636  1.00  0.970          H  
ATOM   3220 1HD2 ASN A 201     -11.370  11.298 -22.549  1.00  0.970          H  
ATOM   3221 2HD2 ASN A 201     -12.826  11.561 -21.663  1.00  0.970          H  
ATOM   3222  N   ARG A 202     -15.795   8.154 -19.545  1.00  0.570          N  
ATOM   3223  CA  ARG A 202     -16.803   8.121 -18.499  1.00  0.660          C  
ATOM   3224  C   ARG A 202     -17.101   6.724 -17.971  1.00  0.630          C  
ATOM   3225  O   ARG A 202     -17.288   6.556 -16.764  1.00  0.700          O  
ATOM   3226  CB  ARG A 202     -18.099   8.758 -18.970  1.00  0.890          C  
ATOM   3227  CG  ARG A 202     -18.031  10.268 -19.122  1.00  0.890          C  
ATOM   3228  CD  ARG A 202     -19.373  10.893 -19.266  1.00  0.890          C  
ATOM   3229  NE  ARG A 202     -20.085  10.448 -20.464  1.00  0.890          N  
ATOM   3230  CZ  ARG A 202     -19.964  10.983 -21.700  1.00  0.890          C  
ATOM   3231  NH1 ARG A 202     -19.126  11.975 -21.931  1.00  0.890          N  
ATOM   3232  NH2 ARG A 202     -20.699  10.500 -22.683  1.00  0.890          N  
ATOM   3233  H   ARG A 202     -16.021   8.538 -20.470  1.00  0.680          H  
ATOM   3234  HA  ARG A 202     -16.430   8.718 -17.669  1.00  0.790          H  
ATOM   3235 1HB  ARG A 202     -18.361   8.342 -19.945  1.00  1.070          H  
ATOM   3236 2HB  ARG A 202     -18.903   8.515 -18.278  1.00  1.070          H  
ATOM   3237 1HG  ARG A 202     -17.553  10.693 -18.242  1.00  1.070          H  
ATOM   3238 2HG  ARG A 202     -17.441  10.513 -19.998  1.00  1.070          H  
ATOM   3239 1HD  ARG A 202     -19.977  10.625 -18.400  1.00  1.070          H  
ATOM   3240 2HD  ARG A 202     -19.272  11.975 -19.302  1.00  1.070          H  
ATOM   3241  HE  ARG A 202     -20.747   9.692 -20.351  1.00  1.070          H  
ATOM   3242 1HH1 ARG A 202     -18.560  12.346 -21.184  1.00  1.070          H  
ATOM   3243 2HH1 ARG A 202     -19.046  12.364 -22.859  1.00  1.070          H  
ATOM   3244 1HH2 ARG A 202     -21.344   9.742 -22.506  1.00  1.070          H  
ATOM   3245 2HH2 ARG A 202     -20.622  10.888 -23.611  1.00  1.070          H  
ATOM   3246  N   LYS A 203     -17.150   5.723 -18.853  1.00  0.610          N  
ATOM   3247  CA  LYS A 203     -17.458   4.374 -18.404  1.00  0.670          C  
ATOM   3248  C   LYS A 203     -16.239   3.586 -17.913  1.00  0.660          C  
ATOM   3249  O   LYS A 203     -16.310   2.914 -16.877  1.00  0.740          O  
ATOM   3250  CB  LYS A 203     -18.134   3.587 -19.519  1.00  0.910          C  
ATOM   3251  CG  LYS A 203     -19.526   4.061 -19.882  1.00  0.910          C  
ATOM   3252  CD  LYS A 203     -20.140   3.179 -20.965  1.00  0.910          C  
ATOM   3253  CE  LYS A 203     -21.547   3.638 -21.333  1.00  0.910          C  
ATOM   3254  NZ  LYS A 203     -22.173   2.759 -22.369  1.00  0.910          N  
ATOM   3255  H   LYS A 203     -17.031   5.929 -19.852  1.00  0.730          H  
ATOM   3256  HA  LYS A 203     -18.152   4.451 -17.568  1.00  0.800          H  
ATOM   3257 1HB  LYS A 203     -17.514   3.626 -20.420  1.00  1.100          H  
ATOM   3258 2HB  LYS A 203     -18.215   2.555 -19.209  1.00  1.100          H  
ATOM   3259 1HG  LYS A 203     -20.159   4.054 -18.996  1.00  1.100          H  
ATOM   3260 2HG  LYS A 203     -19.458   5.087 -20.254  1.00  1.100          H  
ATOM   3261 1HD  LYS A 203     -19.510   3.215 -21.858  1.00  1.100          H  
ATOM   3262 2HD  LYS A 203     -20.183   2.148 -20.614  1.00  1.100          H  
ATOM   3263 1HE  LYS A 203     -22.170   3.631 -20.441  1.00  1.100          H  
ATOM   3264 2HE  LYS A 203     -21.497   4.654 -21.720  1.00  1.100          H  
ATOM   3265 1HZ  LYS A 203     -23.100   3.099 -22.582  1.00  1.100          H  
ATOM   3266 2HZ  LYS A 203     -21.617   2.755 -23.213  1.00  1.100          H  
ATOM   3267 3HZ  LYS A 203     -22.236   1.817 -22.010  1.00  1.100          H  
ATOM   3268  N   SER A 204     -15.138   3.627 -18.660  1.00  0.610          N  
ATOM   3269  CA  SER A 204     -13.978   2.832 -18.311  1.00  0.640          C  
ATOM   3270  C   SER A 204     -13.316   3.246 -17.007  1.00  0.610          C  
ATOM   3271  O   SER A 204     -12.799   2.382 -16.303  1.00  0.650          O  
ATOM   3272  CB  SER A 204     -12.951   2.865 -19.419  1.00  0.880          C  
ATOM   3273  OG  SER A 204     -12.355   4.115 -19.522  1.00  0.880          O  
ATOM   3274  H   SER A 204     -15.107   4.200 -19.494  1.00  0.730          H  
ATOM   3275  HA  SER A 204     -14.300   1.803 -18.209  1.00  0.770          H  
ATOM   3276 1HB  SER A 204     -12.207   2.109 -19.231  1.00  1.060          H  
ATOM   3277 2HB  SER A 204     -13.425   2.619 -20.357  1.00  1.060          H  
ATOM   3278  HG  SER A 204     -13.022   4.684 -19.954  1.00  1.060          H  
ATOM   3279  N   ILE A 205     -13.418   4.509 -16.573  1.00  0.560          N  
ATOM   3280  CA  ILE A 205     -12.741   4.821 -15.325  1.00  0.550          C  
ATOM   3281  C   ILE A 205     -13.287   4.039 -14.116  1.00  0.540          C  
ATOM   3282  O   ILE A 205     -12.476   3.428 -13.413  1.00  0.530          O  
ATOM   3283  CB  ILE A 205     -12.716   6.348 -15.061  1.00  0.770          C  
ATOM   3284  CG1 ILE A 205     -11.793   7.009 -16.106  1.00  0.770          C  
ATOM   3285  CG2 ILE A 205     -12.248   6.645 -13.613  1.00  0.770          C  
ATOM   3286  CD1 ILE A 205     -11.895   8.512 -16.186  1.00  0.770          C  
ATOM   3287  H   ILE A 205     -13.852   5.247 -17.142  1.00  0.670          H  
ATOM   3288  HA  ILE A 205     -11.699   4.530 -15.441  1.00  0.660          H  
ATOM   3289  HB  ILE A 205     -13.701   6.766 -15.226  1.00  0.930          H  
ATOM   3290 1HG1 ILE A 205     -10.762   6.749 -15.870  1.00  0.930          H  
ATOM   3291 2HG1 ILE A 205     -12.037   6.604 -17.089  1.00  0.930          H  
ATOM   3292 1HG2 ILE A 205     -12.231   7.711 -13.439  1.00  0.930          H  
ATOM   3293 2HG2 ILE A 205     -12.920   6.192 -12.888  1.00  0.930          H  
ATOM   3294 3HG2 ILE A 205     -11.251   6.245 -13.471  1.00  0.930          H  
ATOM   3295 1HD1 ILE A 205     -11.215   8.875 -16.951  1.00  0.930          H  
ATOM   3296 2HD1 ILE A 205     -12.915   8.791 -16.451  1.00  0.930          H  
ATOM   3297 3HD1 ILE A 205     -11.637   8.958 -15.242  1.00  0.930          H  
ATOM   3298  N   PRO A 206     -14.598   4.048 -13.771  1.00  0.570          N  
ATOM   3299  CA  PRO A 206     -15.092   3.230 -12.684  1.00  0.590          C  
ATOM   3300  C   PRO A 206     -14.970   1.730 -12.957  1.00  0.600          C  
ATOM   3301  O   PRO A 206     -14.833   0.957 -12.009  1.00  0.620          O  
ATOM   3302  CB  PRO A 206     -16.553   3.684 -12.548  1.00  0.890          C  
ATOM   3303  CG  PRO A 206     -16.901   4.314 -13.886  1.00  0.890          C  
ATOM   3304  CD  PRO A 206     -15.607   4.941 -14.377  1.00  0.890          C  
ATOM   3305  HA  PRO A 206     -14.537   3.494 -11.774  1.00  0.710          H  
ATOM   3306 1HB  PRO A 206     -17.187   2.811 -12.321  1.00  1.060          H  
ATOM   3307 2HB  PRO A 206     -16.656   4.381 -11.706  1.00  1.060          H  
ATOM   3308 1HG  PRO A 206     -17.284   3.552 -14.585  1.00  1.060          H  
ATOM   3309 2HG  PRO A 206     -17.705   5.059 -13.770  1.00  1.060          H  
ATOM   3310 1HD  PRO A 206     -15.616   4.925 -15.453  1.00  1.060          H  
ATOM   3311 2HD  PRO A 206     -15.508   5.960 -13.990  1.00  1.060          H  
ATOM   3312  N   LEU A 207     -14.953   1.302 -14.228  1.00  0.610          N  
ATOM   3313  CA  LEU A 207     -14.774  -0.123 -14.482  1.00  0.640          C  
ATOM   3314  C   LEU A 207     -13.366  -0.550 -14.074  1.00  0.620          C  
ATOM   3315  O   LEU A 207     -13.174  -1.596 -13.438  1.00  0.630          O  
ATOM   3316  CB  LEU A 207     -15.059  -0.441 -15.950  1.00  0.880          C  
ATOM   3317  CG  LEU A 207     -16.550  -0.274 -16.406  1.00  0.880          C  
ATOM   3318  CD1 LEU A 207     -16.636  -0.398 -17.918  1.00  0.880          C  
ATOM   3319  CD2 LEU A 207     -17.418  -1.330 -15.756  1.00  0.880          C  
ATOM   3320  H   LEU A 207     -15.131   1.933 -15.020  1.00  0.730          H  
ATOM   3321  HA  LEU A 207     -15.464  -0.673 -13.853  1.00  0.770          H  
ATOM   3322 1HB  LEU A 207     -14.438   0.197 -16.562  1.00  1.060          H  
ATOM   3323 2HB  LEU A 207     -14.778  -1.470 -16.135  1.00  1.060          H  
ATOM   3324  HG  LEU A 207     -16.911   0.706 -16.123  1.00  1.060          H  
ATOM   3325 1HD1 LEU A 207     -17.670  -0.266 -18.226  1.00  1.060          H  
ATOM   3326 2HD1 LEU A 207     -16.030   0.361 -18.390  1.00  1.060          H  
ATOM   3327 3HD1 LEU A 207     -16.301  -1.364 -18.222  1.00  1.060          H  
ATOM   3328 1HD2 LEU A 207     -18.447  -1.208 -16.095  1.00  1.060          H  
ATOM   3329 2HD2 LEU A 207     -17.052  -2.297 -16.038  1.00  1.060          H  
ATOM   3330 3HD2 LEU A 207     -17.394  -1.243 -14.678  1.00  1.060          H  
ATOM   3331  N   PHE A 208     -12.382   0.299 -14.396  1.00  0.600          N  
ATOM   3332  CA  PHE A 208     -10.998   0.044 -14.039  1.00  0.590          C  
ATOM   3333  C   PHE A 208     -10.843   0.032 -12.525  1.00  0.560          C  
ATOM   3334  O   PHE A 208     -10.090  -0.790 -11.997  1.00  0.560          O  
ATOM   3335  CB  PHE A 208     -10.051   1.095 -14.631  1.00  0.830          C  
ATOM   3336  CG  PHE A 208      -9.753   0.983 -16.121  1.00  0.830          C  
ATOM   3337  CD1 PHE A 208      -9.902   2.093 -16.948  1.00  0.830          C  
ATOM   3338  CD2 PHE A 208      -9.311  -0.207 -16.695  1.00  0.830          C  
ATOM   3339  CE1 PHE A 208      -9.618   2.019 -18.294  1.00  0.830          C  
ATOM   3340  CE2 PHE A 208      -9.033  -0.274 -18.049  1.00  0.830          C  
ATOM   3341  CZ  PHE A 208      -9.188   0.843 -18.842  1.00  0.830          C  
ATOM   3342  H   PHE A 208     -12.605   1.124 -14.962  1.00  0.720          H  
ATOM   3343  HA  PHE A 208     -10.724  -0.937 -14.416  1.00  0.710          H  
ATOM   3344 1HB  PHE A 208     -10.496   2.072 -14.471  1.00  1.000          H  
ATOM   3345 2HB  PHE A 208      -9.108   1.079 -14.090  1.00  1.000          H  
ATOM   3346  HD1 PHE A 208     -10.241   3.035 -16.522  1.00  1.000          H  
ATOM   3347  HD2 PHE A 208      -9.178  -1.091 -16.074  1.00  1.000          H  
ATOM   3348  HE1 PHE A 208      -9.733   2.899 -18.928  1.00  1.000          H  
ATOM   3349  HE2 PHE A 208      -8.686  -1.208 -18.494  1.00  1.000          H  
ATOM   3350  HZ  PHE A 208      -8.964   0.793 -19.905  1.00  1.000          H  
ATOM   3351  N   LYS A 209     -11.533   0.949 -11.832  1.00  0.570          N  
ATOM   3352  CA  LYS A 209     -11.469   1.016 -10.375  1.00  0.550          C  
ATOM   3353  C   LYS A 209     -11.997  -0.259  -9.743  1.00  0.540          C  
ATOM   3354  O   LYS A 209     -11.360  -0.807  -8.832  1.00  0.540          O  
ATOM   3355  CB  LYS A 209     -12.202   2.255  -9.867  1.00  0.780          C  
ATOM   3356  CG  LYS A 209     -12.099   2.489  -8.365  1.00  0.780          C  
ATOM   3357  CD  LYS A 209     -12.752   3.817  -7.973  1.00  0.780          C  
ATOM   3358  CE  LYS A 209     -12.655   4.069  -6.469  1.00  0.780          C  
ATOM   3359  NZ  LYS A 209     -13.275   5.370  -6.077  1.00  0.780          N  
ATOM   3360  H   LYS A 209     -12.089   1.641 -12.348  1.00  0.680          H  
ATOM   3361  HA  LYS A 209     -10.444   1.075 -10.059  1.00  0.660          H  
ATOM   3362 1HB  LYS A 209     -11.831   3.134 -10.390  1.00  0.930          H  
ATOM   3363 2HB  LYS A 209     -13.261   2.159 -10.108  1.00  0.930          H  
ATOM   3364 1HG  LYS A 209     -12.601   1.676  -7.837  1.00  0.930          H  
ATOM   3365 2HG  LYS A 209     -11.050   2.498  -8.072  1.00  0.930          H  
ATOM   3366 1HD  LYS A 209     -12.258   4.632  -8.505  1.00  0.930          H  
ATOM   3367 2HD  LYS A 209     -13.804   3.801  -8.266  1.00  0.930          H  
ATOM   3368 1HE  LYS A 209     -13.162   3.263  -5.939  1.00  0.930          H  
ATOM   3369 2HE  LYS A 209     -11.605   4.079  -6.176  1.00  0.930          H  
ATOM   3370 1HZ  LYS A 209     -13.188   5.497  -5.077  1.00  0.930          H  
ATOM   3371 2HZ  LYS A 209     -12.804   6.127  -6.553  1.00  0.930          H  
ATOM   3372 3HZ  LYS A 209     -14.253   5.373  -6.331  1.00  0.930          H  
ATOM   3373  N   GLU A 210     -13.135  -0.759 -10.228  1.00  0.560          N  
ATOM   3374  CA  GLU A 210     -13.668  -1.989  -9.668  1.00  0.590          C  
ATOM   3375  C   GLU A 210     -12.711  -3.152  -9.944  1.00  0.590          C  
ATOM   3376  O   GLU A 210     -12.508  -4.018  -9.082  1.00  0.600          O  
ATOM   3377  CB  GLU A 210     -15.064  -2.281 -10.229  1.00  0.810          C  
ATOM   3378  CG  GLU A 210     -16.168  -1.324  -9.761  1.00  0.810          C  
ATOM   3379  CD  GLU A 210     -16.417  -1.400  -8.277  1.00  0.810          C  
ATOM   3380  OE1 GLU A 210     -16.510  -2.483  -7.758  1.00  0.810          O  
ATOM   3381  OE2 GLU A 210     -16.499  -0.364  -7.642  1.00  0.810          O  
ATOM   3382  H   GLU A 210     -13.653  -0.252 -10.956  1.00  0.670          H  
ATOM   3383  HA  GLU A 210     -13.754  -1.869  -8.593  1.00  0.710          H  
ATOM   3384 1HB  GLU A 210     -15.029  -2.251 -11.321  1.00  0.980          H  
ATOM   3385 2HB  GLU A 210     -15.368  -3.270  -9.935  1.00  0.980          H  
ATOM   3386 1HG  GLU A 210     -15.880  -0.305 -10.012  1.00  0.980          H  
ATOM   3387 2HG  GLU A 210     -17.085  -1.557 -10.298  1.00  0.980          H  
ATOM   3388  N   ASN A 211     -12.074  -3.152 -11.122  1.00  0.600          N  
ATOM   3389  CA  ASN A 211     -11.130  -4.203 -11.451  1.00  0.630          C  
ATOM   3390  C   ASN A 211      -9.905  -4.158 -10.532  1.00  0.590          C  
ATOM   3391  O   ASN A 211      -9.467  -5.205 -10.047  1.00  0.620          O  
ATOM   3392  CB  ASN A 211     -10.730  -4.129 -12.908  1.00  0.870          C  
ATOM   3393  CG  ASN A 211      -9.941  -5.308 -13.334  1.00  0.870          C  
ATOM   3394  OD1 ASN A 211     -10.395  -6.448 -13.225  1.00  0.870          O  
ATOM   3395  ND2 ASN A 211      -8.754  -5.058 -13.809  1.00  0.870          N  
ATOM   3396  H   ASN A 211     -12.310  -2.442 -11.825  1.00  0.720          H  
ATOM   3397  HA  ASN A 211     -11.616  -5.163 -11.284  1.00  0.760          H  
ATOM   3398 1HB  ASN A 211     -11.617  -4.043 -13.536  1.00  1.040          H  
ATOM   3399 2HB  ASN A 211     -10.134  -3.233 -13.067  1.00  1.040          H  
ATOM   3400 1HD2 ASN A 211      -8.166  -5.802 -14.114  1.00  1.040          H  
ATOM   3401 2HD2 ASN A 211      -8.437  -4.113 -13.853  1.00  1.040          H  
ATOM   3402  N   GLN A 212      -9.356  -2.966 -10.248  1.00  0.550          N  
ATOM   3403  CA  GLN A 212      -8.189  -2.929  -9.366  1.00  0.520          C  
ATOM   3404  C   GLN A 212      -8.554  -3.422  -7.961  1.00  0.520          C  
ATOM   3405  O   GLN A 212      -7.725  -4.049  -7.290  1.00  0.530          O  
ATOM   3406  CB  GLN A 212      -7.539  -1.539  -9.307  1.00  0.740          C  
ATOM   3407  CG  GLN A 212      -6.853  -1.082 -10.623  1.00  0.740          C  
ATOM   3408  CD  GLN A 212      -5.733  -2.042 -11.112  1.00  0.740          C  
ATOM   3409  OE1 GLN A 212      -6.007  -2.896 -11.969  1.00  0.740          O  
ATOM   3410  NE2 GLN A 212      -4.495  -1.910 -10.613  1.00  0.740          N  
ATOM   3411  H   GLN A 212      -9.715  -2.117 -10.698  1.00  0.660          H  
ATOM   3412  HA  GLN A 212      -7.447  -3.614  -9.769  1.00  0.620          H  
ATOM   3413 1HB  GLN A 212      -8.304  -0.800  -9.055  1.00  0.890          H  
ATOM   3414 2HB  GLN A 212      -6.793  -1.525  -8.520  1.00  0.890          H  
ATOM   3415 1HG  GLN A 212      -7.605  -1.012 -11.404  1.00  0.890          H  
ATOM   3416 2HG  GLN A 212      -6.400  -0.102 -10.453  1.00  0.890          H  
ATOM   3417 1HE2 GLN A 212      -3.768  -2.513 -10.931  1.00  0.890          H  
ATOM   3418 2HE2 GLN A 212      -4.228  -1.187  -9.921  1.00  0.890          H  
ATOM   3419  N   LYS A 213      -9.781  -3.140  -7.491  1.00  0.530          N  
ATOM   3420  CA  LYS A 213     -10.183  -3.665  -6.186  1.00  0.540          C  
ATOM   3421  C   LYS A 213     -10.176  -5.200  -6.213  1.00  0.570          C  
ATOM   3422  O   LYS A 213      -9.746  -5.835  -5.240  1.00  0.580          O  
ATOM   3423  CB  LYS A 213     -11.541  -3.124  -5.752  1.00  0.750          C  
ATOM   3424  CG  LYS A 213     -11.514  -1.646  -5.338  1.00  0.750          C  
ATOM   3425  CD  LYS A 213     -12.830  -1.201  -4.684  1.00  0.750          C  
ATOM   3426  CE  LYS A 213     -13.926  -1.020  -5.718  1.00  0.750          C  
ATOM   3427  NZ  LYS A 213     -15.183  -0.462  -5.138  1.00  0.750          N  
ATOM   3428  H   LYS A 213     -10.408  -2.539  -8.042  1.00  0.640          H  
ATOM   3429  HA  LYS A 213      -9.445  -3.349  -5.448  1.00  0.650          H  
ATOM   3430 1HB  LYS A 213     -12.240  -3.236  -6.579  1.00  0.900          H  
ATOM   3431 2HB  LYS A 213     -11.918  -3.712  -4.917  1.00  0.900          H  
ATOM   3432 1HG  LYS A 213     -10.694  -1.486  -4.638  1.00  0.900          H  
ATOM   3433 2HG  LYS A 213     -11.333  -1.035  -6.222  1.00  0.900          H  
ATOM   3434 1HD  LYS A 213     -13.149  -1.947  -3.957  1.00  0.900          H  
ATOM   3435 2HD  LYS A 213     -12.676  -0.256  -4.166  1.00  0.900          H  
ATOM   3436 1HE  LYS A 213     -13.568  -0.341  -6.493  1.00  0.900          H  
ATOM   3437 2HE  LYS A 213     -14.161  -1.979  -6.172  1.00  0.900          H  
ATOM   3438 1HZ  LYS A 213     -15.849  -0.371  -5.927  1.00  0.900          H  
ATOM   3439 2HZ  LYS A 213     -15.557  -1.085  -4.443  1.00  0.900          H  
ATOM   3440 3HZ  LYS A 213     -15.016   0.439  -4.730  1.00  0.900          H  
ATOM   3441  N   SER A 214     -10.633  -5.794  -7.329  1.00  0.600          N  
ATOM   3442  CA  SER A 214     -10.608  -7.247  -7.481  1.00  0.640          C  
ATOM   3443  C   SER A 214      -9.175  -7.773  -7.457  1.00  0.650          C  
ATOM   3444  O   SER A 214      -8.904  -8.811  -6.850  1.00  0.690          O  
ATOM   3445  CB  SER A 214     -11.271  -7.690  -8.757  1.00  0.880          C  
ATOM   3446  OG  SER A 214     -12.643  -7.431  -8.752  1.00  0.880          O  
ATOM   3447  H   SER A 214     -11.070  -5.215  -8.058  1.00  0.720          H  
ATOM   3448  HA  SER A 214     -11.151  -7.687  -6.648  1.00  0.770          H  
ATOM   3449 1HB  SER A 214     -10.806  -7.215  -9.611  1.00  1.060          H  
ATOM   3450 2HB  SER A 214     -11.113  -8.749  -8.848  1.00  1.060          H  
ATOM   3451  HG  SER A 214     -12.960  -7.751  -9.604  1.00  1.060          H  
ATOM   3452  N   VAL A 215      -8.238  -7.036  -8.069  1.00  0.620          N  
ATOM   3453  CA  VAL A 215      -6.840  -7.469  -8.067  1.00  0.650          C  
ATOM   3454  C   VAL A 215      -6.352  -7.581  -6.624  1.00  0.610          C  
ATOM   3455  O   VAL A 215      -5.682  -8.562  -6.276  1.00  0.630          O  
ATOM   3456  CB  VAL A 215      -5.925  -6.504  -8.861  1.00  0.900          C  
ATOM   3457  CG1 VAL A 215      -4.440  -6.879  -8.653  1.00  0.900          C  
ATOM   3458  CG2 VAL A 215      -6.284  -6.564 -10.348  1.00  0.900          C  
ATOM   3459  H   VAL A 215      -8.548  -6.209  -8.594  1.00  0.740          H  
ATOM   3460  HA  VAL A 215      -6.780  -8.452  -8.532  1.00  0.780          H  
ATOM   3461  HB  VAL A 215      -6.064  -5.492  -8.491  1.00  1.080          H  
ATOM   3462 1HG1 VAL A 215      -3.815  -6.188  -9.211  1.00  1.080          H  
ATOM   3463 2HG1 VAL A 215      -4.174  -6.821  -7.601  1.00  1.080          H  
ATOM   3464 3HG1 VAL A 215      -4.274  -7.891  -9.009  1.00  1.080          H  
ATOM   3465 1HG2 VAL A 215      -5.650  -5.874 -10.906  1.00  1.080          H  
ATOM   3466 2HG2 VAL A 215      -6.135  -7.576 -10.717  1.00  1.080          H  
ATOM   3467 3HG2 VAL A 215      -7.318  -6.281 -10.486  1.00  1.080          H  
ATOM   3468  N   ASP A 216      -6.671  -6.587  -5.780  1.00  0.570          N  
ATOM   3469  CA  ASP A 216      -6.289  -6.713  -4.377  1.00  0.550          C  
ATOM   3470  C   ASP A 216      -6.927  -7.933  -3.742  1.00  0.580          C  
ATOM   3471  O   ASP A 216      -6.235  -8.708  -3.090  1.00  0.600          O  
ATOM   3472  CB  ASP A 216      -6.716  -5.506  -3.550  1.00  0.780          C  
ATOM   3473  CG  ASP A 216      -5.888  -4.304  -3.755  1.00  0.780          C  
ATOM   3474  OD1 ASP A 216      -4.818  -4.418  -4.267  1.00  0.780          O  
ATOM   3475  OD2 ASP A 216      -6.331  -3.243  -3.403  1.00  0.780          O  
ATOM   3476  H   ASP A 216      -7.150  -5.753  -6.142  1.00  0.680          H  
ATOM   3477  HA  ASP A 216      -5.208  -6.816  -4.319  1.00  0.660          H  
ATOM   3478 1HB  ASP A 216      -7.744  -5.253  -3.808  1.00  0.930          H  
ATOM   3479 2HB  ASP A 216      -6.718  -5.777  -2.500  1.00  0.930          H  
ATOM   3480  N   LYS A 217      -8.215  -8.185  -4.002  1.00  0.610          N  
ATOM   3481  CA  LYS A 217      -8.859  -9.343  -3.375  1.00  0.660          C  
ATOM   3482  C   LYS A 217      -8.142 -10.641  -3.742  1.00  0.690          C  
ATOM   3483  O   LYS A 217      -7.946 -11.513  -2.886  1.00  0.710          O  
ATOM   3484  CB  LYS A 217     -10.336  -9.431  -3.765  1.00  0.900          C  
ATOM   3485  CG  LYS A 217     -11.209  -8.346  -3.155  1.00  0.900          C  
ATOM   3486  CD  LYS A 217     -12.660  -8.475  -3.607  1.00  0.900          C  
ATOM   3487  CE  LYS A 217     -13.525  -7.361  -3.022  1.00  0.900          C  
ATOM   3488  NZ  LYS A 217     -14.937  -7.446  -3.493  1.00  0.900          N  
ATOM   3489  H   LYS A 217      -8.753  -7.514  -4.564  1.00  0.730          H  
ATOM   3490  HA  LYS A 217      -8.796  -9.223  -2.292  1.00  0.790          H  
ATOM   3491 1HB  LYS A 217     -10.433  -9.386  -4.847  1.00  1.080          H  
ATOM   3492 2HB  LYS A 217     -10.734 -10.386  -3.439  1.00  1.080          H  
ATOM   3493 1HG  LYS A 217     -11.157  -8.413  -2.068  1.00  1.080          H  
ATOM   3494 2HG  LYS A 217     -10.826  -7.373  -3.457  1.00  1.080          H  
ATOM   3495 1HD  LYS A 217     -12.706  -8.423  -4.697  1.00  1.080          H  
ATOM   3496 2HD  LYS A 217     -13.057  -9.440  -3.291  1.00  1.080          H  
ATOM   3497 1HE  LYS A 217     -13.511  -7.433  -1.935  1.00  1.080          H  
ATOM   3498 2HE  LYS A 217     -13.111  -6.396  -3.319  1.00  1.080          H  
ATOM   3499 1HZ  LYS A 217     -15.475  -6.693  -3.085  1.00  1.080          H  
ATOM   3500 2HZ  LYS A 217     -14.962  -7.368  -4.501  1.00  1.080          H  
ATOM   3501 3HZ  LYS A 217     -15.336  -8.331  -3.214  1.00  1.080          H  
ATOM   3502  N   ILE A 218      -7.707 -10.751  -4.998  1.00  0.700          N  
ATOM   3503  CA  ILE A 218      -7.001 -11.939  -5.445  1.00  0.730          C  
ATOM   3504  C   ILE A 218      -5.702 -12.080  -4.680  1.00  0.690          C  
ATOM   3505  O   ILE A 218      -5.388 -13.171  -4.192  1.00  0.720          O  
ATOM   3506  CB  ILE A 218      -6.688 -11.886  -6.952  1.00  1.010          C  
ATOM   3507  CG1 ILE A 218      -7.997 -11.959  -7.726  1.00  1.010          C  
ATOM   3508  CG2 ILE A 218      -5.733 -13.062  -7.350  1.00  1.010          C  
ATOM   3509  CD1 ILE A 218      -7.880 -11.636  -9.186  1.00  1.010          C  
ATOM   3510  H   ILE A 218      -7.943  -9.997  -5.656  1.00  0.840          H  
ATOM   3511  HA  ILE A 218      -7.618 -12.812  -5.242  1.00  0.880          H  
ATOM   3512  HB  ILE A 218      -6.212 -10.933  -7.191  1.00  1.210          H  
ATOM   3513 1HG1 ILE A 218      -8.392 -12.944  -7.612  1.00  1.210          H  
ATOM   3514 2HG1 ILE A 218      -8.708 -11.262  -7.289  1.00  1.210          H  
ATOM   3515 1HG2 ILE A 218      -5.506 -13.026  -8.408  1.00  1.210          H  
ATOM   3516 2HG2 ILE A 218      -4.793 -13.000  -6.803  1.00  1.210          H  
ATOM   3517 3HG2 ILE A 218      -6.224 -13.997  -7.121  1.00  1.210          H  
ATOM   3518 1HD1 ILE A 218      -8.837 -11.727  -9.626  1.00  1.210          H  
ATOM   3519 2HD1 ILE A 218      -7.512 -10.620  -9.310  1.00  1.210          H  
ATOM   3520 3HD1 ILE A 218      -7.212 -12.319  -9.676  1.00  1.210          H  
ATOM   3521  N   ASN A 219      -4.936 -10.992  -4.590  1.00  0.640          N  
ATOM   3522  CA  ASN A 219      -3.674 -11.042  -3.879  1.00  0.620          C  
ATOM   3523  C   ASN A 219      -3.855 -11.279  -2.384  1.00  0.600          C  
ATOM   3524  O   ASN A 219      -3.050 -11.979  -1.774  1.00  0.620          O  
ATOM   3525  CB  ASN A 219      -2.859  -9.813  -4.195  1.00  0.880          C  
ATOM   3526  CG  ASN A 219      -2.307  -9.922  -5.599  1.00  0.880          C  
ATOM   3527  OD1 ASN A 219      -2.214 -11.039  -6.132  1.00  0.880          O  
ATOM   3528  ND2 ASN A 219      -1.943  -8.832  -6.191  1.00  0.880          N  
ATOM   3529  H   ASN A 219      -5.239 -10.127  -5.055  1.00  0.770          H  
ATOM   3530  HA  ASN A 219      -3.120 -11.901  -4.252  1.00  0.740          H  
ATOM   3531 1HB  ASN A 219      -3.492  -8.922  -4.123  1.00  1.050          H  
ATOM   3532 2HB  ASN A 219      -2.042  -9.704  -3.480  1.00  1.050          H  
ATOM   3533 1HD2 ASN A 219      -1.562  -8.870  -7.114  1.00  1.050          H  
ATOM   3534 2HD2 ASN A 219      -2.039  -7.948  -5.723  1.00  1.050          H  
ATOM   3535  N   GLU A 220      -4.929 -10.768  -1.769  1.00  0.590          N  
ATOM   3536  CA  GLU A 220      -5.127 -11.037  -0.348  1.00  0.590          C  
ATOM   3537  C   GLU A 220      -5.270 -12.539  -0.142  1.00  0.630          C  
ATOM   3538  O   GLU A 220      -4.648 -13.109   0.760  1.00  0.640          O  
ATOM   3539  CB  GLU A 220      -6.396 -10.342   0.200  1.00  0.830          C  
ATOM   3540  CG  GLU A 220      -6.340  -8.807   0.360  1.00  0.830          C  
ATOM   3541  CD  GLU A 220      -7.684  -8.181   0.751  1.00  0.830          C  
ATOM   3542  OE1 GLU A 220      -8.681  -8.880   0.809  1.00  0.830          O  
ATOM   3543  OE2 GLU A 220      -7.698  -7.003   1.024  1.00  0.830          O  
ATOM   3544  H   GLU A 220      -5.563 -10.156  -2.284  1.00  0.710          H  
ATOM   3545  HA  GLU A 220      -4.255 -10.698   0.206  1.00  0.710          H  
ATOM   3546 1HB  GLU A 220      -7.231 -10.564  -0.464  1.00  0.990          H  
ATOM   3547 2HB  GLU A 220      -6.639 -10.763   1.177  1.00  0.990          H  
ATOM   3548 1HG  GLU A 220      -5.646  -8.583   1.161  1.00  0.990          H  
ATOM   3549 2HG  GLU A 220      -5.968  -8.350  -0.554  1.00  0.990          H  
ATOM   3550  N   ARG A 221      -6.032 -13.195  -1.032  1.00  0.660          N  
ATOM   3551  CA  ARG A 221      -6.234 -14.633  -0.924  1.00  0.720          C  
ATOM   3552  C   ARG A 221      -4.940 -15.400  -1.160  1.00  0.720          C  
ATOM   3553  O   ARG A 221      -4.616 -16.315  -0.406  1.00  0.740          O  
ATOM   3554  CB  ARG A 221      -7.264 -15.113  -1.943  1.00  0.980          C  
ATOM   3555  CG  ARG A 221      -8.690 -14.577  -1.776  1.00  0.980          C  
ATOM   3556  CD  ARG A 221      -9.381 -15.068  -0.588  1.00  0.980          C  
ATOM   3557  NE  ARG A 221     -10.767 -14.625  -0.605  1.00  0.980          N  
ATOM   3558  CZ  ARG A 221     -11.603 -14.594   0.447  1.00  0.980          C  
ATOM   3559  NH1 ARG A 221     -11.203 -14.975   1.645  1.00  0.980          N  
ATOM   3560  NH2 ARG A 221     -12.841 -14.175   0.265  1.00  0.980          N  
ATOM   3561  H   ARG A 221      -6.538 -12.641  -1.735  1.00  0.790          H  
ATOM   3562  HA  ARG A 221      -6.582 -14.860   0.081  1.00  0.860          H  
ATOM   3563 1HB  ARG A 221      -6.937 -14.827  -2.938  1.00  1.180          H  
ATOM   3564 2HB  ARG A 221      -7.316 -16.205  -1.916  1.00  1.180          H  
ATOM   3565 1HG  ARG A 221      -8.646 -13.503  -1.672  1.00  1.180          H  
ATOM   3566 2HG  ARG A 221      -9.290 -14.815  -2.643  1.00  1.180          H  
ATOM   3567 1HD  ARG A 221      -9.361 -16.161  -0.577  1.00  1.180          H  
ATOM   3568 2HD  ARG A 221      -8.902 -14.675   0.302  1.00  1.180          H  
ATOM   3569  HE  ARG A 221     -11.136 -14.315  -1.499  1.00  1.180          H  
ATOM   3570 1HH1 ARG A 221     -10.259 -15.297   1.791  1.00  1.180          H  
ATOM   3571 2HH1 ARG A 221     -11.843 -14.943   2.427  1.00  1.180          H  
ATOM   3572 1HH2 ARG A 221     -13.147 -13.897  -0.660  1.00  1.180          H  
ATOM   3573 2HH2 ARG A 221     -13.484 -14.140   1.038  1.00  1.180          H  
ATOM   3574  N   VAL A 222      -4.147 -14.994  -2.151  1.00  0.720          N  
ATOM   3575  CA  VAL A 222      -2.922 -15.732  -2.399  1.00  0.750          C  
ATOM   3576  C   VAL A 222      -1.934 -15.541  -1.276  1.00  0.680          C  
ATOM   3577  O   VAL A 222      -1.394 -16.510  -0.754  1.00  0.690          O  
ATOM   3578  CB  VAL A 222      -2.258 -15.316  -3.720  1.00  1.040          C  
ATOM   3579  CG1 VAL A 222      -0.855 -16.005  -3.890  1.00  1.040          C  
ATOM   3580  CG2 VAL A 222      -3.129 -15.669  -4.832  1.00  1.040          C  
ATOM   3581  H   VAL A 222      -4.443 -14.219  -2.757  1.00  0.860          H  
ATOM   3582  HA  VAL A 222      -3.159 -16.782  -2.454  1.00  0.900          H  
ATOM   3583  HB  VAL A 222      -2.134 -14.256  -3.710  1.00  1.250          H  
ATOM   3584 1HG1 VAL A 222      -0.401 -15.692  -4.829  1.00  1.250          H  
ATOM   3585 2HG1 VAL A 222      -0.184 -15.730  -3.070  1.00  1.250          H  
ATOM   3586 3HG1 VAL A 222      -0.984 -17.083  -3.901  1.00  1.250          H  
ATOM   3587 1HG2 VAL A 222      -2.683 -15.345  -5.769  1.00  1.250          H  
ATOM   3588 2HG2 VAL A 222      -3.278 -16.735  -4.846  1.00  1.250          H  
ATOM   3589 3HG2 VAL A 222      -4.071 -15.169  -4.690  1.00  1.250          H  
ATOM   3590  N   GLU A 223      -1.682 -14.308  -0.871  1.00  0.640          N  
ATOM   3591  CA  GLU A 223      -0.691 -14.116   0.165  1.00  0.600          C  
ATOM   3592  C   GLU A 223      -1.035 -14.889   1.429  1.00  0.580          C  
ATOM   3593  O   GLU A 223      -0.182 -15.611   1.965  1.00  0.590          O  
ATOM   3594  CB  GLU A 223      -0.530 -12.633   0.485  1.00  0.860          C  
ATOM   3595  CG  GLU A 223       0.519 -12.337   1.548  1.00  0.860          C  
ATOM   3596  CD  GLU A 223       0.746 -10.888   1.740  1.00  0.860          C  
ATOM   3597  OE1 GLU A 223       0.337 -10.138   0.903  1.00  0.860          O  
ATOM   3598  OE2 GLU A 223       1.295 -10.515   2.742  1.00  0.860          O  
ATOM   3599  H   GLU A 223      -2.158 -13.507  -1.292  1.00  0.770          H  
ATOM   3600  HA  GLU A 223       0.264 -14.486  -0.208  1.00  0.720          H  
ATOM   3601 1HB  GLU A 223      -0.279 -12.093  -0.416  1.00  1.030          H  
ATOM   3602 2HB  GLU A 223      -1.488 -12.237   0.835  1.00  1.030          H  
ATOM   3603 1HG  GLU A 223       0.204 -12.770   2.497  1.00  1.030          H  
ATOM   3604 2HG  GLU A 223       1.458 -12.811   1.259  1.00  1.030          H  
ATOM   3605  N   GLU A 224      -2.286 -14.796   1.888  1.00  0.570          N  
ATOM   3606  CA  GLU A 224      -2.642 -15.497   3.106  1.00  0.570          C  
ATOM   3607  C   GLU A 224      -2.695 -17.006   2.982  1.00  0.540          C  
ATOM   3608  O   GLU A 224      -2.273 -17.704   3.909  1.00  0.540          O  
ATOM   3609  CB  GLU A 224      -3.977 -15.030   3.638  1.00  0.800          C  
ATOM   3610  CG  GLU A 224      -3.984 -13.634   4.144  1.00  0.800          C  
ATOM   3611  CD  GLU A 224      -5.239 -13.340   4.783  1.00  0.800          C  
ATOM   3612  OE1 GLU A 224      -5.498 -13.957   5.795  1.00  0.800          O  
ATOM   3613  OE2 GLU A 224      -5.956 -12.501   4.338  1.00  0.800          O  
ATOM   3614  H   GLU A 224      -2.973 -14.193   1.421  1.00  0.680          H  
ATOM   3615  HA  GLU A 224      -1.888 -15.258   3.842  1.00  0.680          H  
ATOM   3616 1HB  GLU A 224      -4.721 -15.095   2.839  1.00  0.960          H  
ATOM   3617 2HB  GLU A 224      -4.300 -15.690   4.444  1.00  0.960          H  
ATOM   3618 1HG  GLU A 224      -3.172 -13.490   4.852  1.00  0.960          H  
ATOM   3619 2HG  GLU A 224      -3.831 -12.950   3.309  1.00  0.960          H  
ATOM   3620  N   ASP A 225      -3.199 -17.526   1.862  1.00  0.550          N  
ATOM   3621  CA  ASP A 225      -3.332 -18.963   1.710  1.00  0.590          C  
ATOM   3622  C   ASP A 225      -1.997 -19.619   1.404  1.00  0.600          C  
ATOM   3623  O   ASP A 225      -1.801 -20.802   1.681  1.00  0.650          O  
ATOM   3624  CB  ASP A 225      -4.394 -19.285   0.673  1.00  0.810          C  
ATOM   3625  CG  ASP A 225      -5.851 -18.932   1.161  1.00  0.810          C  
ATOM   3626  OD1 ASP A 225      -6.089 -18.795   2.338  1.00  0.810          O  
ATOM   3627  OD2 ASP A 225      -6.720 -18.862   0.324  1.00  0.810          O  
ATOM   3628  H   ASP A 225      -3.559 -16.924   1.114  1.00  0.660          H  
ATOM   3629  HA  ASP A 225      -3.682 -19.368   2.658  1.00  0.710          H  
ATOM   3630 1HB  ASP A 225      -4.174 -18.745  -0.244  1.00  0.970          H  
ATOM   3631 2HB  ASP A 225      -4.359 -20.333   0.443  1.00  0.970          H  
ATOM   3632  N   VAL A 226      -1.064 -18.874   0.818  1.00  0.630          N  
ATOM   3633  CA  VAL A 226       0.254 -19.431   0.627  1.00  0.720          C  
ATOM   3634  C   VAL A 226       0.947 -19.485   1.980  1.00  0.680          C  
ATOM   3635  O   VAL A 226       1.359 -20.553   2.405  1.00  0.720          O  
ATOM   3636  CB  VAL A 226       1.076 -18.628  -0.390  1.00  0.970          C  
ATOM   3637  CG1 VAL A 226       2.515 -19.104  -0.420  1.00  0.970          C  
ATOM   3638  CG2 VAL A 226       0.491 -18.841  -1.754  1.00  0.970          C  
ATOM   3639  H   VAL A 226      -1.270 -17.921   0.503  1.00  0.760          H  
ATOM   3640  HA  VAL A 226       0.156 -20.450   0.251  1.00  0.860          H  
ATOM   3641  HB  VAL A 226       1.051 -17.566  -0.121  1.00  1.170          H  
ATOM   3642 1HG1 VAL A 226       3.049 -18.519  -1.149  1.00  1.170          H  
ATOM   3643 2HG1 VAL A 226       2.986 -18.968   0.552  1.00  1.170          H  
ATOM   3644 3HG1 VAL A 226       2.551 -20.159  -0.693  1.00  1.170          H  
ATOM   3645 1HG2 VAL A 226       1.063 -18.271  -2.487  1.00  1.170          H  
ATOM   3646 2HG2 VAL A 226       0.541 -19.901  -1.993  1.00  1.170          H  
ATOM   3647 3HG2 VAL A 226      -0.543 -18.520  -1.774  1.00  1.170          H  
ATOM   3648  N   SER A 227       0.998 -18.374   2.723  1.00  0.660          N  
ATOM   3649  CA  SER A 227       1.643 -18.415   4.036  1.00  0.700          C  
ATOM   3650  C   SER A 227       0.962 -19.421   4.960  1.00  0.630          C  
ATOM   3651  O   SER A 227       1.623 -20.145   5.709  1.00  0.660          O  
ATOM   3652  CB  SER A 227       1.631 -17.035   4.666  1.00  0.960          C  
ATOM   3653  OG  SER A 227       2.462 -16.147   3.963  1.00  0.960          O  
ATOM   3654  H   SER A 227       0.642 -17.481   2.367  1.00  0.790          H  
ATOM   3655  HA  SER A 227       2.679 -18.724   3.899  1.00  0.840          H  
ATOM   3656 1HB  SER A 227       0.611 -16.663   4.646  1.00  1.160          H  
ATOM   3657 2HB  SER A 227       1.940 -17.095   5.707  1.00  1.160          H  
ATOM   3658  HG  SER A 227       2.302 -15.270   4.328  1.00  1.160          H  
ATOM   3659  N   GLY A 228      -0.359 -19.519   4.855  1.00  0.600          N  
ATOM   3660  CA  GLY A 228      -1.185 -20.385   5.665  1.00  0.600          C  
ATOM   3661  C   GLY A 228      -1.307 -21.811   5.143  1.00  0.540          C  
ATOM   3662  O   GLY A 228      -2.124 -22.573   5.675  1.00  0.560          O  
ATOM   3663  H   GLY A 228      -0.856 -18.896   4.219  1.00  0.720          H  
ATOM   3664 1HA  GLY A 228      -0.800 -20.405   6.680  1.00  0.720          H  
ATOM   3665 2HA  GLY A 228      -2.180 -19.945   5.724  1.00  0.720          H  
ATOM   3666  N   TYR A 229      -0.482 -22.217   4.163  1.00  0.530          N  
ATOM   3667  CA  TYR A 229      -0.558 -23.560   3.578  1.00  0.520          C  
ATOM   3668  C   TYR A 229      -0.564 -24.669   4.627  1.00  0.570          C  
ATOM   3669  O   TYR A 229      -1.080 -25.764   4.381  1.00  0.620          O  
ATOM   3670  CB  TYR A 229       0.615 -23.809   2.616  1.00  0.730          C  
ATOM   3671  CG  TYR A 229       2.000 -24.130   3.275  1.00  0.730          C  
ATOM   3672  CD1 TYR A 229       2.393 -25.460   3.488  1.00  0.730          C  
ATOM   3673  CD2 TYR A 229       2.867 -23.111   3.646  1.00  0.730          C  
ATOM   3674  CE1 TYR A 229       3.633 -25.737   4.045  1.00  0.730          C  
ATOM   3675  CE2 TYR A 229       4.085 -23.392   4.196  1.00  0.730          C  
ATOM   3676  CZ  TYR A 229       4.476 -24.687   4.391  1.00  0.730          C  
ATOM   3677  OH  TYR A 229       5.709 -24.936   4.931  1.00  0.730          O  
ATOM   3678  H   TYR A 229       0.176 -21.556   3.732  1.00  0.640          H  
ATOM   3679  HA  TYR A 229      -1.482 -23.625   3.005  1.00  0.620          H  
ATOM   3680 1HB  TYR A 229       0.359 -24.641   1.958  1.00  0.880          H  
ATOM   3681 2HB  TYR A 229       0.740 -22.938   1.977  1.00  0.880          H  
ATOM   3682  HD1 TYR A 229       1.726 -26.276   3.204  1.00  0.880          H  
ATOM   3683  HD2 TYR A 229       2.599 -22.089   3.506  1.00  0.880          H  
ATOM   3684  HE1 TYR A 229       3.946 -26.768   4.203  1.00  0.880          H  
ATOM   3685  HE2 TYR A 229       4.750 -22.576   4.474  1.00  0.880          H  
ATOM   3686  HH  TYR A 229       5.889 -25.886   4.896  1.00  0.880          H  
ATOM   3687  N   LYS A 230       0.044 -24.419   5.790  1.00  0.590          N  
ATOM   3688  CA  LYS A 230       0.115 -25.411   6.841  1.00  0.660          C  
ATOM   3689  C   LYS A 230      -1.279 -25.713   7.391  1.00  0.690          C  
ATOM   3690  O   LYS A 230      -1.595 -26.864   7.717  1.00  0.730          O  
ATOM   3691  CB  LYS A 230       1.023 -24.911   7.956  1.00  0.900          C  
ATOM   3692  CG  LYS A 230       2.474 -24.828   7.577  1.00  0.900          C  
ATOM   3693  CD  LYS A 230       3.314 -24.327   8.740  1.00  0.900          C  
ATOM   3694  CE  LYS A 230       4.781 -24.176   8.347  1.00  0.900          C  
ATOM   3695  NZ  LYS A 230       5.606 -23.624   9.470  1.00  0.900          N  
ATOM   3696  H   LYS A 230       0.443 -23.503   5.954  1.00  0.710          H  
ATOM   3697  HA  LYS A 230       0.522 -26.323   6.419  1.00  0.790          H  
ATOM   3698 1HB  LYS A 230       0.697 -23.923   8.275  1.00  1.080          H  
ATOM   3699 2HB  LYS A 230       0.949 -25.565   8.801  1.00  1.080          H  
ATOM   3700 1HG  LYS A 230       2.823 -25.798   7.250  1.00  1.080          H  
ATOM   3701 2HG  LYS A 230       2.577 -24.136   6.748  1.00  1.080          H  
ATOM   3702 1HD  LYS A 230       2.933 -23.360   9.074  1.00  1.080          H  
ATOM   3703 2HD  LYS A 230       3.240 -25.032   9.571  1.00  1.080          H  
ATOM   3704 1HE  LYS A 230       5.177 -25.149   8.059  1.00  1.080          H  
ATOM   3705 2HE  LYS A 230       4.851 -23.501   7.492  1.00  1.080          H  
ATOM   3706 1HZ  LYS A 230       6.572 -23.532   9.172  1.00  1.080          H  
ATOM   3707 2HZ  LYS A 230       5.250 -22.714   9.737  1.00  1.080          H  
ATOM   3708 3HZ  LYS A 230       5.556 -24.247  10.262  1.00  1.080          H  
ATOM   3709  N   VAL A 231      -2.101 -24.658   7.495  1.00  0.680          N  
ATOM   3710  CA  VAL A 231      -3.460 -24.697   8.017  1.00  0.720          C  
ATOM   3711  C   VAL A 231      -4.351 -25.384   7.009  1.00  0.710          C  
ATOM   3712  O   VAL A 231      -5.220 -26.182   7.362  1.00  0.760          O  
ATOM   3713  CB  VAL A 231      -3.970 -23.268   8.299  1.00  0.990          C  
ATOM   3714  CG1 VAL A 231      -5.457 -23.277   8.703  1.00  0.990          C  
ATOM   3715  CG2 VAL A 231      -3.110 -22.652   9.396  1.00  0.990          C  
ATOM   3716  H   VAL A 231      -1.778 -23.759   7.140  1.00  0.820          H  
ATOM   3717  HA  VAL A 231      -3.466 -25.262   8.947  1.00  0.860          H  
ATOM   3718  HB  VAL A 231      -3.886 -22.674   7.394  1.00  1.190          H  
ATOM   3719 1HG1 VAL A 231      -5.783 -22.257   8.883  1.00  1.190          H  
ATOM   3720 2HG1 VAL A 231      -6.066 -23.708   7.909  1.00  1.190          H  
ATOM   3721 3HG1 VAL A 231      -5.577 -23.854   9.607  1.00  1.190          H  
ATOM   3722 1HG2 VAL A 231      -3.448 -21.639   9.586  1.00  1.190          H  
ATOM   3723 2HG2 VAL A 231      -3.200 -23.244  10.305  1.00  1.190          H  
ATOM   3724 3HG2 VAL A 231      -2.067 -22.630   9.083  1.00  1.190          H  
ATOM   3725  N   ILE A 232      -4.149 -25.018   5.752  1.00  0.660          N  
ATOM   3726  CA  ILE A 232      -4.949 -25.554   4.669  1.00  0.650          C  
ATOM   3727  C   ILE A 232      -4.735 -27.058   4.569  1.00  0.680          C  
ATOM   3728  O   ILE A 232      -5.701 -27.825   4.416  1.00  0.710          O  
ATOM   3729  CB  ILE A 232      -4.595 -24.833   3.366  1.00  0.910          C  
ATOM   3730  CG1 ILE A 232      -5.107 -23.374   3.521  1.00  0.910          C  
ATOM   3731  CG2 ILE A 232      -5.227 -25.551   2.136  1.00  0.910          C  
ATOM   3732  CD1 ILE A 232      -4.618 -22.423   2.507  1.00  0.910          C  
ATOM   3733  H   ILE A 232      -3.409 -24.333   5.578  1.00  0.790          H  
ATOM   3734  HA  ILE A 232      -5.980 -25.368   4.883  1.00  0.780          H  
ATOM   3735  HB  ILE A 232      -3.520 -24.806   3.250  1.00  1.100          H  
ATOM   3736 1HG1 ILE A 232      -6.194 -23.379   3.488  1.00  1.100          H  
ATOM   3737 2HG1 ILE A 232      -4.792 -22.997   4.495  1.00  1.100          H  
ATOM   3738 1HG2 ILE A 232      -4.957 -25.031   1.230  1.00  1.100          H  
ATOM   3739 2HG2 ILE A 232      -4.854 -26.570   2.063  1.00  1.100          H  
ATOM   3740 3HG2 ILE A 232      -6.305 -25.575   2.229  1.00  1.100          H  
ATOM   3741 1HD1 ILE A 232      -5.033 -21.441   2.722  1.00  1.100          H  
ATOM   3742 2HD1 ILE A 232      -3.534 -22.369   2.539  1.00  1.100          H  
ATOM   3743 3HD1 ILE A 232      -4.931 -22.725   1.535  1.00  1.100          H  
ATOM   3744  N   GLN A 233      -3.490 -27.524   4.638  1.00  0.700          N  
ATOM   3745  CA  GLN A 233      -3.347 -28.963   4.620  1.00  0.760          C  
ATOM   3746  C   GLN A 233      -3.922 -29.576   5.901  1.00  0.830          C  
ATOM   3747  O   GLN A 233      -4.664 -30.554   5.830  1.00  0.870          O  
ATOM   3748  CB  GLN A 233      -1.883 -29.390   4.469  1.00  1.040          C  
ATOM   3749  CG  GLN A 233      -1.691 -30.936   4.342  1.00  1.040          C  
ATOM   3750  CD  GLN A 233      -2.357 -31.513   3.083  1.00  1.040          C  
ATOM   3751  OE1 GLN A 233      -2.085 -31.055   1.965  1.00  1.040          O  
ATOM   3752  NE2 GLN A 233      -3.227 -32.498   3.245  1.00  1.040          N  
ATOM   3753  H   GLN A 233      -2.676 -26.901   4.696  1.00  0.840          H  
ATOM   3754  HA  GLN A 233      -3.910 -29.353   3.773  1.00  0.910          H  
ATOM   3755 1HB  GLN A 233      -1.456 -28.914   3.585  1.00  1.250          H  
ATOM   3756 2HB  GLN A 233      -1.312 -29.041   5.336  1.00  1.250          H  
ATOM   3757 1HG  GLN A 233      -0.622 -31.158   4.299  1.00  1.250          H  
ATOM   3758 2HG  GLN A 233      -2.131 -31.432   5.210  1.00  1.250          H  
ATOM   3759 1HE2 GLN A 233      -3.683 -32.907   2.455  1.00  1.250          H  
ATOM   3760 2HE2 GLN A 233      -3.447 -32.848   4.167  1.00  1.250          H  
ATOM   3761  N   SER A 234      -3.682 -28.948   7.062  1.00  0.870          N  
ATOM   3762  CA  SER A 234      -4.118 -29.496   8.348  1.00  0.970          C  
ATOM   3763  C   SER A 234      -5.607 -29.710   8.468  1.00  0.970          C  
ATOM   3764  O   SER A 234      -6.047 -30.699   9.040  1.00  1.060          O  
ATOM   3765  CB  SER A 234      -3.687 -28.584   9.469  1.00  1.320          C  
ATOM   3766  OG  SER A 234      -2.308 -28.571   9.575  1.00  1.320          O  
ATOM   3767  H   SER A 234      -3.092 -28.116   7.089  1.00  1.040          H  
ATOM   3768  HA  SER A 234      -3.629 -30.463   8.480  1.00  1.160          H  
ATOM   3769 1HB  SER A 234      -4.053 -27.581   9.289  1.00  1.580          H  
ATOM   3770 2HB  SER A 234      -4.127 -28.928  10.405  1.00  1.580          H  
ATOM   3771  HG  SER A 234      -1.985 -28.076   8.803  1.00  1.580          H  
ATOM   3772  N   PHE A 235      -6.401 -28.808   7.920  1.00  0.900          N  
ATOM   3773  CA  PHE A 235      -7.837 -28.970   8.027  1.00  0.940          C  
ATOM   3774  C   PHE A 235      -8.504 -29.492   6.755  1.00  0.880          C  
ATOM   3775  O   PHE A 235      -9.726 -29.420   6.641  1.00  0.920          O  
ATOM   3776  CB  PHE A 235      -8.457 -27.663   8.520  1.00  1.300          C  
ATOM   3777  CG  PHE A 235      -8.010 -27.361   9.908  1.00  1.300          C  
ATOM   3778  CD1 PHE A 235      -7.065 -26.385  10.147  1.00  1.300          C  
ATOM   3779  CD2 PHE A 235      -8.493 -28.089  10.976  1.00  1.300          C  
ATOM   3780  CE1 PHE A 235      -6.614 -26.135  11.421  1.00  1.300          C  
ATOM   3781  CE2 PHE A 235      -8.048 -27.850  12.237  1.00  1.300          C  
ATOM   3782  CZ  PHE A 235      -7.105 -26.875  12.468  1.00  1.300          C  
ATOM   3783  H   PHE A 235      -5.993 -27.965   7.505  1.00  1.080          H  
ATOM   3784  HA  PHE A 235      -8.027 -29.710   8.803  1.00  1.130          H  
ATOM   3785 1HB  PHE A 235      -8.125 -26.851   7.894  1.00  1.560          H  
ATOM   3786 2HB  PHE A 235      -9.549 -27.703   8.486  1.00  1.560          H  
ATOM   3787  HD1 PHE A 235      -6.674 -25.824   9.308  1.00  1.560          H  
ATOM   3788  HD2 PHE A 235      -9.234 -28.877  10.807  1.00  1.560          H  
ATOM   3789  HE1 PHE A 235      -5.863 -25.364  11.600  1.00  1.560          H  
ATOM   3790  HE2 PHE A 235      -8.440 -28.443  13.059  1.00  1.560          H  
ATOM   3791  HZ  PHE A 235      -6.750 -26.698  13.485  1.00  1.560          H  
ATOM   3792  N   ASN A 236      -7.719 -30.053   5.814  1.00  0.820          N  
ATOM   3793  CA  ASN A 236      -8.266 -30.593   4.562  1.00  0.790          C  
ATOM   3794  C   ASN A 236      -9.114 -29.548   3.837  1.00  0.790          C  
ATOM   3795  O   ASN A 236     -10.235 -29.815   3.401  1.00  0.840          O  
ATOM   3796  CB  ASN A 236      -9.062 -31.861   4.850  1.00  1.120          C  
ATOM   3797  CG  ASN A 236      -9.358 -32.701   3.641  1.00  1.120          C  
ATOM   3798  OD1 ASN A 236      -8.676 -32.599   2.614  1.00  1.120          O  
ATOM   3799  ND2 ASN A 236     -10.353 -33.548   3.773  1.00  1.120          N  
ATOM   3800  H   ASN A 236      -6.705 -30.116   5.966  1.00  0.980          H  
ATOM   3801  HA  ASN A 236      -7.429 -30.847   3.911  1.00  0.950          H  
ATOM   3802 1HB  ASN A 236      -8.524 -32.469   5.575  1.00  1.340          H  
ATOM   3803 2HB  ASN A 236     -10.017 -31.596   5.307  1.00  1.340          H  
ATOM   3804 1HD2 ASN A 236     -10.607 -34.173   3.035  1.00  1.340          H  
ATOM   3805 2HD2 ASN A 236     -10.863 -33.574   4.661  1.00  1.340          H  
ATOM   3806  N   LEU A 237      -8.559 -28.350   3.689  1.00  0.790          N  
ATOM   3807  CA  LEU A 237      -9.257 -27.225   3.094  1.00  0.860          C  
ATOM   3808  C   LEU A 237      -8.882 -26.884   1.691  1.00  0.800          C  
ATOM   3809  O   LEU A 237      -9.142 -25.769   1.251  1.00  0.830          O  
ATOM   3810  CB  LEU A 237      -8.986 -25.997   3.927  1.00  1.180          C  
ATOM   3811  CG  LEU A 237      -9.437 -26.050   5.305  1.00  1.180          C  
ATOM   3812  CD1 LEU A 237      -8.959 -24.833   5.974  1.00  1.180          C  
ATOM   3813  CD2 LEU A 237     -10.982 -26.160   5.400  1.00  1.180          C  
ATOM   3814  H   LEU A 237      -7.603 -28.199   4.036  1.00  0.950          H  
ATOM   3815  HA  LEU A 237     -10.316 -27.459   3.084  1.00  1.030          H  
ATOM   3816 1HB  LEU A 237      -7.925 -25.869   3.953  1.00  1.410          H  
ATOM   3817 2HB  LEU A 237      -9.401 -25.142   3.468  1.00  1.410          H  
ATOM   3818  HG  LEU A 237      -8.997 -26.898   5.778  1.00  1.410          H  
ATOM   3819 1HD1 LEU A 237      -9.254 -24.909   6.951  1.00  1.410          H  
ATOM   3820 2HD1 LEU A 237      -7.881 -24.771   5.931  1.00  1.410          H  
ATOM   3821 3HD1 LEU A 237      -9.395 -23.951   5.516  1.00  1.410          H  
ATOM   3822 1HD2 LEU A 237     -11.277 -26.203   6.436  1.00  1.410          H  
ATOM   3823 2HD2 LEU A 237     -11.441 -25.296   4.927  1.00  1.410          H  
ATOM   3824 3HD2 LEU A 237     -11.340 -27.067   4.923  1.00  1.410          H  
ATOM   3825  N   HIS A 238      -8.305 -27.800   0.950  1.00  0.790          N  
ATOM   3826  CA  HIS A 238      -7.900 -27.430  -0.388  1.00  0.770          C  
ATOM   3827  C   HIS A 238      -9.066 -26.875  -1.219  1.00  0.770          C  
ATOM   3828  O   HIS A 238      -8.905 -25.860  -1.899  1.00  0.720          O  
ATOM   3829  CB  HIS A 238      -7.242 -28.632  -1.060  1.00  1.090          C  
ATOM   3830  CG  HIS A 238      -5.892 -28.929  -0.463  1.00  1.090          C  
ATOM   3831  ND1 HIS A 238      -4.852 -28.044  -0.541  1.00  1.090          N  
ATOM   3832  CD2 HIS A 238      -5.419 -30.001   0.218  1.00  1.090          C  
ATOM   3833  CE1 HIS A 238      -3.794 -28.550   0.073  1.00  1.090          C  
ATOM   3834  NE2 HIS A 238      -4.106 -29.736   0.525  1.00  1.090          N  
ATOM   3835  H   HIS A 238      -8.108 -28.720   1.323  1.00  0.950          H  
ATOM   3836  HA  HIS A 238      -7.144 -26.650  -0.325  1.00  0.920          H  
ATOM   3837 1HB  HIS A 238      -7.872 -29.514  -0.947  1.00  1.300          H  
ATOM   3838 2HB  HIS A 238      -7.123 -28.439  -2.125  1.00  1.300          H  
ATOM   3839  HD2 HIS A 238      -5.965 -30.900   0.468  1.00  1.300          H  
ATOM   3840  HE1 HIS A 238      -2.823 -28.076   0.178  1.00  1.300          H  
ATOM   3841  HE2 HIS A 238      -3.450 -30.353   1.032  1.00  1.300          H  
ATOM   3842  N   SER A 239     -10.260 -27.475  -1.154  1.00  0.850          N  
ATOM   3843  CA  SER A 239     -11.350 -26.926  -1.952  1.00  0.910          C  
ATOM   3844  C   SER A 239     -11.831 -25.591  -1.396  1.00  0.840          C  
ATOM   3845  O   SER A 239     -12.169 -24.692  -2.162  1.00  0.830          O  
ATOM   3846  CB  SER A 239     -12.508 -27.870  -1.993  1.00  1.250          C  
ATOM   3847  OG  SER A 239     -13.054 -28.003  -0.735  1.00  1.250          O  
ATOM   3848  H   SER A 239     -10.410 -28.288  -0.576  1.00  1.020          H  
ATOM   3849  HA  SER A 239     -10.991 -26.770  -2.968  1.00  1.090          H  
ATOM   3850 1HB  SER A 239     -13.266 -27.486  -2.676  1.00  1.500          H  
ATOM   3851 2HB  SER A 239     -12.193 -28.841  -2.365  1.00  1.500          H  
ATOM   3852  HG  SER A 239     -13.904 -28.458  -0.895  1.00  1.500          H  
ATOM   3853  N   PHE A 240     -11.802 -25.437  -0.071  1.00  0.820          N  
ATOM   3854  CA  PHE A 240     -12.195 -24.196   0.595  1.00  0.830          C  
ATOM   3855  C   PHE A 240     -11.365 -23.026   0.135  1.00  0.720          C  
ATOM   3856  O   PHE A 240     -11.905 -21.981  -0.247  1.00  0.720          O  
ATOM   3857  CB  PHE A 240     -12.087 -24.345   2.105  1.00  1.160          C  
ATOM   3858  CG  PHE A 240     -12.172 -23.068   2.903  1.00  1.160          C  
ATOM   3859  CD1 PHE A 240     -13.356 -22.435   3.114  1.00  1.160          C  
ATOM   3860  CD2 PHE A 240     -11.021 -22.519   3.471  1.00  1.160          C  
ATOM   3861  CE1 PHE A 240     -13.416 -21.290   3.876  1.00  1.160          C  
ATOM   3862  CE2 PHE A 240     -11.076 -21.376   4.227  1.00  1.160          C  
ATOM   3863  CZ  PHE A 240     -12.279 -20.763   4.432  1.00  1.160          C  
ATOM   3864  H   PHE A 240     -11.546 -26.245   0.481  1.00  0.980          H  
ATOM   3865  HA  PHE A 240     -13.235 -23.991   0.342  1.00  1.000          H  
ATOM   3866 1HB  PHE A 240     -12.882 -25.004   2.451  1.00  1.390          H  
ATOM   3867 2HB  PHE A 240     -11.181 -24.821   2.332  1.00  1.390          H  
ATOM   3868  HD1 PHE A 240     -14.258 -22.845   2.675  1.00  1.390          H  
ATOM   3869  HD2 PHE A 240     -10.063 -23.004   3.311  1.00  1.390          H  
ATOM   3870  HE1 PHE A 240     -14.372 -20.805   4.039  1.00  1.390          H  
ATOM   3871  HE2 PHE A 240     -10.166 -20.958   4.666  1.00  1.390          H  
ATOM   3872  HZ  PHE A 240     -12.332 -19.861   5.033  1.00  1.390          H  
ATOM   3873  N   THR A 241     -10.049 -23.192   0.158  1.00  0.680          N  
ATOM   3874  CA  THR A 241      -9.197 -22.102  -0.262  1.00  0.640          C  
ATOM   3875  C   THR A 241      -9.353 -21.842  -1.748  1.00  0.610          C  
ATOM   3876  O   THR A 241      -9.387 -20.680  -2.164  1.00  0.600          O  
ATOM   3877  CB  THR A 241      -7.724 -22.338   0.103  1.00  0.910          C  
ATOM   3878  OG1 THR A 241      -6.946 -21.312  -0.446  1.00  0.910          O  
ATOM   3879  CG2 THR A 241      -7.212 -23.627  -0.435  1.00  0.910          C  
ATOM   3880  H   THR A 241      -9.664 -24.083   0.480  1.00  0.820          H  
ATOM   3881  HA  THR A 241      -9.512 -21.202   0.267  1.00  0.770          H  
ATOM   3882  HB  THR A 241      -7.620 -22.330   1.185  1.00  1.090          H  
ATOM   3883  HG1 THR A 241      -7.191 -20.433  -0.082  1.00  1.090          H  
ATOM   3884 1HG2 THR A 241      -6.191 -23.739  -0.156  1.00  1.090          H  
ATOM   3885 2HG2 THR A 241      -7.764 -24.421  -0.036  1.00  1.090          H  
ATOM   3886 3HG2 THR A 241      -7.278 -23.654  -1.509  1.00  1.090          H  
ATOM   3887  N   ASN A 242      -9.515 -22.907  -2.556  1.00  0.620          N  
ATOM   3888  CA  ASN A 242      -9.654 -22.741  -3.987  1.00  0.630          C  
ATOM   3889  C   ASN A 242     -10.941 -21.980  -4.296  1.00  0.620          C  
ATOM   3890  O   ASN A 242     -10.971 -21.188  -5.241  1.00  0.630          O  
ATOM   3891  CB  ASN A 242      -9.644 -24.092  -4.682  1.00  0.880          C  
ATOM   3892  CG  ASN A 242      -8.281 -24.796  -4.624  1.00  0.880          C  
ATOM   3893  OD1 ASN A 242      -7.234 -24.202  -4.354  1.00  0.880          O  
ATOM   3894  ND2 ASN A 242      -8.300 -26.084  -4.863  1.00  0.880          N  
ATOM   3895  H   ASN A 242      -9.464 -23.858  -2.175  1.00  0.740          H  
ATOM   3896  HA  ASN A 242      -8.827 -22.145  -4.358  1.00  0.760          H  
ATOM   3897 1HB  ASN A 242     -10.390 -24.734  -4.222  1.00  1.050          H  
ATOM   3898 2HB  ASN A 242      -9.926 -23.961  -5.726  1.00  1.050          H  
ATOM   3899 1HD2 ASN A 242      -7.458 -26.618  -4.808  1.00  1.050          H  
ATOM   3900 2HD2 ASN A 242      -9.163 -26.540  -5.069  1.00  1.050          H  
ATOM   3901  N   ASN A 243     -11.994 -22.208  -3.492  1.00  0.640          N  
ATOM   3902  CA  ASN A 243     -13.291 -21.562  -3.658  1.00  0.660          C  
ATOM   3903  C   ASN A 243     -13.256 -20.099  -3.233  1.00  0.620          C  
ATOM   3904  O   ASN A 243     -13.820 -19.245  -3.919  1.00  0.610          O  
ATOM   3905  CB  ASN A 243     -14.345 -22.293  -2.857  1.00  0.920          C  
ATOM   3906  CG  ASN A 243     -14.699 -23.632  -3.429  1.00  0.920          C  
ATOM   3907  OD1 ASN A 243     -14.515 -23.917  -4.620  1.00  0.920          O  
ATOM   3908  ND2 ASN A 243     -15.206 -24.482  -2.578  1.00  0.920          N  
ATOM   3909  H   ASN A 243     -11.898 -22.935  -2.778  1.00  0.770          H  
ATOM   3910  HA  ASN A 243     -13.558 -21.598  -4.712  1.00  0.790          H  
ATOM   3911 1HB  ASN A 243     -13.981 -22.439  -1.840  1.00  1.100          H  
ATOM   3912 2HB  ASN A 243     -15.244 -21.682  -2.797  1.00  1.100          H  
ATOM   3913 1HD2 ASN A 243     -15.456 -25.403  -2.875  1.00  1.100          H  
ATOM   3914 2HD2 ASN A 243     -15.329 -24.222  -1.625  1.00  1.100          H  
ATOM   3915  N   LYS A 244     -12.596 -19.791  -2.113  1.00  0.610          N  
ATOM   3916  CA  LYS A 244     -12.527 -18.403  -1.670  1.00  0.610          C  
ATOM   3917  C   LYS A 244     -11.701 -17.606  -2.675  1.00  0.580          C  
ATOM   3918  O   LYS A 244     -12.040 -16.467  -3.038  1.00  0.600          O  
ATOM   3919  CB  LYS A 244     -11.942 -18.329  -0.258  1.00  0.850          C  
ATOM   3920  CG  LYS A 244     -12.862 -18.855   0.874  1.00  0.850          C  
ATOM   3921  CD  LYS A 244     -14.091 -17.945   1.102  1.00  0.850          C  
ATOM   3922  CE  LYS A 244     -14.892 -18.384   2.320  1.00  0.850          C  
ATOM   3923  NZ  LYS A 244     -16.095 -17.514   2.560  1.00  0.850          N  
ATOM   3924  H   LYS A 244     -12.186 -20.541  -1.545  1.00  0.730          H  
ATOM   3925  HA  LYS A 244     -13.527 -17.984  -1.669  1.00  0.730          H  
ATOM   3926 1HB  LYS A 244     -11.029 -18.930  -0.226  1.00  1.020          H  
ATOM   3927 2HB  LYS A 244     -11.666 -17.326  -0.033  1.00  1.020          H  
ATOM   3928 1HG  LYS A 244     -13.210 -19.855   0.606  1.00  1.020          H  
ATOM   3929 2HG  LYS A 244     -12.291 -18.935   1.798  1.00  1.020          H  
ATOM   3930 1HD  LYS A 244     -13.768 -16.915   1.233  1.00  1.020          H  
ATOM   3931 2HD  LYS A 244     -14.750 -17.994   0.240  1.00  1.020          H  
ATOM   3932 1HE  LYS A 244     -15.222 -19.411   2.173  1.00  1.020          H  
ATOM   3933 2HE  LYS A 244     -14.247 -18.339   3.197  1.00  1.020          H  
ATOM   3934 1HZ  LYS A 244     -16.589 -17.842   3.378  1.00  1.020          H  
ATOM   3935 2HZ  LYS A 244     -15.800 -16.559   2.710  1.00  1.020          H  
ATOM   3936 3HZ  LYS A 244     -16.715 -17.550   1.764  1.00  1.020          H  
ATOM   3937  N   PHE A 245     -10.627 -18.231  -3.158  1.00  0.540          N  
ATOM   3938  CA  PHE A 245      -9.798 -17.658  -4.185  1.00  0.520          C  
ATOM   3939  C   PHE A 245     -10.640 -17.416  -5.432  1.00  0.520          C  
ATOM   3940  O   PHE A 245     -10.693 -16.290  -5.939  1.00  0.550          O  
ATOM   3941  CB  PHE A 245      -8.630 -18.579  -4.477  1.00  0.740          C  
ATOM   3942  CG  PHE A 245      -7.770 -18.141  -5.568  1.00  0.740          C  
ATOM   3943  CD1 PHE A 245      -6.833 -17.149  -5.371  1.00  0.740          C  
ATOM   3944  CD2 PHE A 245      -7.879 -18.720  -6.818  1.00  0.740          C  
ATOM   3945  CE1 PHE A 245      -6.031 -16.755  -6.399  1.00  0.740          C  
ATOM   3946  CE2 PHE A 245      -7.070 -18.311  -7.834  1.00  0.740          C  
ATOM   3947  CZ  PHE A 245      -6.141 -17.325  -7.613  1.00  0.740          C  
ATOM   3948  H   PHE A 245     -10.357 -19.146  -2.786  1.00  0.650          H  
ATOM   3949  HA  PHE A 245      -9.411 -16.709  -3.839  1.00  0.620          H  
ATOM   3950 1HB  PHE A 245      -8.025 -18.676  -3.581  1.00  0.880          H  
ATOM   3951 2HB  PHE A 245      -9.000 -19.569  -4.712  1.00  0.880          H  
ATOM   3952  HD1 PHE A 245      -6.735 -16.693  -4.394  1.00  0.880          H  
ATOM   3953  HD2 PHE A 245      -8.617 -19.506  -6.983  1.00  0.880          H  
ATOM   3954  HE1 PHE A 245      -5.309 -15.986  -6.260  1.00  0.880          H  
ATOM   3955  HE2 PHE A 245      -7.158 -18.755  -8.802  1.00  0.880          H  
ATOM   3956  HZ  PHE A 245      -5.492 -16.993  -8.404  1.00  0.880          H  
ATOM   3957  N   LYS A 246     -11.368 -18.448  -5.889  1.00  0.520          N  
ATOM   3958  CA  LYS A 246     -12.223 -18.349  -7.061  1.00  0.540          C  
ATOM   3959  C   LYS A 246     -13.146 -17.142  -6.955  1.00  0.570          C  
ATOM   3960  O   LYS A 246     -13.207 -16.354  -7.890  1.00  0.570          O  
ATOM   3961  CB  LYS A 246     -13.033 -19.640  -7.239  1.00  0.750          C  
ATOM   3962  CG  LYS A 246     -13.936 -19.721  -8.469  1.00  0.750          C  
ATOM   3963  CD  LYS A 246     -14.571 -21.132  -8.564  1.00  0.750          C  
ATOM   3964  CE  LYS A 246     -15.413 -21.364  -9.844  1.00  0.750          C  
ATOM   3965  NZ  LYS A 246     -16.791 -20.748  -9.785  1.00  0.750          N  
ATOM   3966  H   LYS A 246     -11.291 -19.363  -5.441  1.00  0.620          H  
ATOM   3967  HA  LYS A 246     -11.590 -18.220  -7.936  1.00  0.650          H  
ATOM   3968 1HB  LYS A 246     -12.353 -20.491  -7.267  1.00  0.900          H  
ATOM   3969 2HB  LYS A 246     -13.673 -19.773  -6.378  1.00  0.900          H  
ATOM   3970 1HG  LYS A 246     -14.721 -18.966  -8.409  1.00  0.900          H  
ATOM   3971 2HG  LYS A 246     -13.330 -19.534  -9.348  1.00  0.900          H  
ATOM   3972 1HD  LYS A 246     -13.783 -21.873  -8.525  1.00  0.900          H  
ATOM   3973 2HD  LYS A 246     -15.214 -21.285  -7.696  1.00  0.900          H  
ATOM   3974 1HE  LYS A 246     -14.880 -20.950 -10.693  1.00  0.900          H  
ATOM   3975 2HE  LYS A 246     -15.522 -22.438  -9.990  1.00  0.900          H  
ATOM   3976 1HZ  LYS A 246     -17.282 -20.951 -10.641  1.00  0.900          H  
ATOM   3977 2HZ  LYS A 246     -17.301 -21.145  -9.013  1.00  0.900          H  
ATOM   3978 3HZ  LYS A 246     -16.781 -19.728  -9.663  1.00  0.900          H  
ATOM   3979  N   ILE A 247     -13.779 -16.923  -5.800  1.00  0.600          N  
ATOM   3980  CA  ILE A 247     -14.697 -15.788  -5.672  1.00  0.650          C  
ATOM   3981  C   ILE A 247     -13.981 -14.465  -5.939  1.00  0.640          C  
ATOM   3982  O   ILE A 247     -14.522 -13.608  -6.652  1.00  0.660          O  
ATOM   3983  CB  ILE A 247     -15.340 -15.762  -4.271  1.00  0.890          C  
ATOM   3984  CG1 ILE A 247     -16.301 -16.970  -4.149  1.00  0.890          C  
ATOM   3985  CG2 ILE A 247     -16.090 -14.413  -4.053  1.00  0.890          C  
ATOM   3986  CD1 ILE A 247     -16.762 -17.273  -2.739  1.00  0.890          C  
ATOM   3987  H   ILE A 247     -13.687 -17.614  -5.048  1.00  0.720          H  
ATOM   3988  HA  ILE A 247     -15.489 -15.904  -6.405  1.00  0.780          H  
ATOM   3989  HB  ILE A 247     -14.567 -15.882  -3.513  1.00  1.070          H  
ATOM   3990 1HG1 ILE A 247     -17.178 -16.777  -4.766  1.00  1.070          H  
ATOM   3991 2HG1 ILE A 247     -15.801 -17.851  -4.541  1.00  1.070          H  
ATOM   3992 1HG2 ILE A 247     -16.544 -14.392  -3.072  1.00  1.070          H  
ATOM   3993 2HG2 ILE A 247     -15.400 -13.575  -4.126  1.00  1.070          H  
ATOM   3994 3HG2 ILE A 247     -16.867 -14.303  -4.814  1.00  1.070          H  
ATOM   3995 1HD1 ILE A 247     -17.424 -18.138  -2.760  1.00  1.070          H  
ATOM   3996 2HD1 ILE A 247     -15.895 -17.499  -2.121  1.00  1.070          H  
ATOM   3997 3HD1 ILE A 247     -17.294 -16.430  -2.321  1.00  1.070          H  
ATOM   3998  N   ALA A 248     -12.788 -14.273  -5.366  1.00  0.610          N  
ATOM   3999  CA  ALA A 248     -12.034 -13.043  -5.629  1.00  0.630          C  
ATOM   4000  C   ALA A 248     -11.753 -12.889  -7.134  1.00  0.620          C  
ATOM   4001  O   ALA A 248     -11.891 -11.791  -7.707  1.00  0.650          O  
ATOM   4002  CB  ALA A 248     -10.716 -13.066  -4.870  1.00  0.870          C  
ATOM   4003  H   ALA A 248     -12.420 -15.002  -4.736  1.00  0.730          H  
ATOM   4004  HA  ALA A 248     -12.633 -12.195  -5.300  1.00  0.760          H  
ATOM   4005 1HB  ALA A 248     -10.183 -12.154  -5.071  1.00  1.050          H  
ATOM   4006 2HB  ALA A 248     -10.911 -13.155  -3.807  1.00  1.050          H  
ATOM   4007 3HB  ALA A 248     -10.118 -13.914  -5.202  1.00  1.050          H  
ATOM   4008  N   ASN A 249     -11.456 -14.025  -7.767  1.00  0.580          N  
ATOM   4009  CA  ASN A 249     -11.148 -14.100  -9.181  1.00  0.590          C  
ATOM   4010  C   ASN A 249     -12.384 -13.913 -10.063  1.00  0.610          C  
ATOM   4011  O   ASN A 249     -12.254 -13.385 -11.170  1.00  0.640          O  
ATOM   4012  CB  ASN A 249     -10.409 -15.391  -9.455  1.00  0.820          C  
ATOM   4013  CG  ASN A 249      -9.033 -15.301  -8.889  1.00  0.820          C  
ATOM   4014  OD1 ASN A 249      -8.094 -14.841  -9.516  1.00  0.820          O  
ATOM   4015  ND2 ASN A 249      -8.891 -15.670  -7.690  1.00  0.820          N  
ATOM   4016  H   ASN A 249     -11.372 -14.869  -7.186  1.00  0.700          H  
ATOM   4017  HA  ASN A 249     -10.473 -13.285  -9.414  1.00  0.710          H  
ATOM   4018 1HB  ASN A 249     -10.930 -16.223  -9.008  1.00  0.990          H  
ATOM   4019 2HB  ASN A 249     -10.347 -15.574 -10.523  1.00  0.990          H  
ATOM   4020 1HD2 ASN A 249      -7.997 -15.582  -7.248  1.00  0.990          H  
ATOM   4021 2HD2 ASN A 249      -9.663 -16.031  -7.168  1.00  0.990          H  
ATOM   4022  N   GLU A 250     -13.573 -14.334  -9.595  1.00  0.630          N  
ATOM   4023  CA  GLU A 250     -14.818 -14.127 -10.340  1.00  0.680          C  
ATOM   4024  C   GLU A 250     -15.076 -12.638 -10.405  1.00  0.710          C  
ATOM   4025  O   GLU A 250     -15.545 -12.122 -11.420  1.00  0.740          O  
ATOM   4026  CB  GLU A 250     -16.026 -14.827  -9.708  1.00  0.930          C  
ATOM   4027  CG  GLU A 250     -16.055 -16.350  -9.816  1.00  0.930          C  
ATOM   4028  CD  GLU A 250     -17.259 -16.929  -9.142  1.00  0.930          C  
ATOM   4029  OE1 GLU A 250     -17.939 -16.187  -8.476  1.00  0.930          O  
ATOM   4030  OE2 GLU A 250     -17.521 -18.108  -9.298  1.00  0.930          O  
ATOM   4031  H   GLU A 250     -13.596 -14.814  -8.697  1.00  0.760          H  
ATOM   4032  HA  GLU A 250     -14.692 -14.504 -11.354  1.00  0.820          H  
ATOM   4033 1HB  GLU A 250     -16.057 -14.580  -8.647  1.00  1.120          H  
ATOM   4034 2HB  GLU A 250     -16.940 -14.442 -10.157  1.00  1.120          H  
ATOM   4035 1HG  GLU A 250     -16.055 -16.633 -10.867  1.00  1.120          H  
ATOM   4036 2HG  GLU A 250     -15.167 -16.752  -9.360  1.00  1.120          H  
ATOM   4037  N   GLY A 251     -14.761 -11.953  -9.302  1.00  0.710          N  
ATOM   4038  CA  GLY A 251     -14.888 -10.511  -9.206  1.00  0.760          C  
ATOM   4039  C   GLY A 251     -14.073  -9.883 -10.326  1.00  0.730          C  
ATOM   4040  O   GLY A 251     -14.586  -9.070 -11.105  1.00  0.770          O  
ATOM   4041  H   GLY A 251     -14.466 -12.497  -8.480  1.00  0.850          H  
ATOM   4042 1HA  GLY A 251     -15.934 -10.221  -9.289  1.00  0.910          H  
ATOM   4043 2HA  GLY A 251     -14.517 -10.175  -8.237  1.00  0.910          H  
ATOM   4044  N   TRP A 252     -12.795 -10.274 -10.417  1.00  0.690          N  
ATOM   4045  CA  TRP A 252     -11.920  -9.764 -11.470  1.00  0.710          C  
ATOM   4046  C   TRP A 252     -12.490 -10.103 -12.835  1.00  0.700          C  
ATOM   4047  O   TRP A 252     -12.616  -9.236 -13.691  1.00  0.720          O  
ATOM   4048  CB  TRP A 252     -10.520 -10.365 -11.352  1.00  0.990          C  
ATOM   4049  CG  TRP A 252      -9.538  -9.864 -12.362  1.00  0.990          C  
ATOM   4050  CD1 TRP A 252      -8.686  -8.825 -12.199  1.00  0.990          C  
ATOM   4051  CD2 TRP A 252      -9.318 -10.353 -13.711  1.00  0.990          C  
ATOM   4052  NE1 TRP A 252      -7.947  -8.637 -13.348  1.00  0.990          N  
ATOM   4053  CE2 TRP A 252      -8.337  -9.560 -14.278  1.00  0.990          C  
ATOM   4054  CE3 TRP A 252      -9.878 -11.381 -14.468  1.00  0.990          C  
ATOM   4055  CZ2 TRP A 252      -7.911  -9.759 -15.581  1.00  0.990          C  
ATOM   4056  CZ3 TRP A 252      -9.474 -11.576 -15.738  1.00  0.990          C  
ATOM   4057  CH2 TRP A 252      -8.525 -10.794 -16.292  1.00  0.990          C  
ATOM   4058  H   TRP A 252     -12.439 -10.922  -9.701  1.00  0.830          H  
ATOM   4059  HA  TRP A 252     -11.854  -8.683 -11.392  1.00  0.850          H  
ATOM   4060 1HB  TRP A 252     -10.133 -10.125 -10.381  1.00  1.180          H  
ATOM   4061 2HB  TRP A 252     -10.576 -11.442 -11.429  1.00  1.180          H  
ATOM   4062  HD1 TRP A 252      -8.604  -8.225 -11.295  1.00  1.180          H  
ATOM   4063  HE1 TRP A 252      -7.248  -7.927 -13.484  1.00  1.180          H  
ATOM   4064  HE3 TRP A 252     -10.627 -12.020 -14.048  1.00  1.180          H  
ATOM   4065  HZ2 TRP A 252      -7.143  -9.136 -16.048  1.00  1.180          H  
ATOM   4066  HZ3 TRP A 252      -9.938 -12.382 -16.299  1.00  1.180          H  
ATOM   4067  HH2 TRP A 252      -8.250 -10.989 -17.305  1.00  1.180          H  
ATOM   4068  N   LYS A 253     -12.895 -11.357 -13.053  1.00  0.700          N  
ATOM   4069  CA  LYS A 253     -13.425 -11.750 -14.353  1.00  0.740          C  
ATOM   4070  C   LYS A 253     -14.520 -10.811 -14.816  1.00  0.790          C  
ATOM   4071  O   LYS A 253     -14.501 -10.350 -15.966  1.00  0.830          O  
ATOM   4072  CB  LYS A 253     -13.957 -13.182 -14.299  1.00  1.020          C  
ATOM   4073  CG  LYS A 253     -14.563 -13.684 -15.590  1.00  1.020          C  
ATOM   4074  CD  LYS A 253     -15.072 -15.105 -15.443  1.00  1.020          C  
ATOM   4075  CE  LYS A 253     -15.900 -15.477 -16.635  1.00  1.020          C  
ATOM   4076  NZ  LYS A 253     -16.405 -16.885 -16.568  1.00  1.020          N  
ATOM   4077  H   LYS A 253     -12.791 -12.060 -12.319  1.00  0.840          H  
ATOM   4078  HA  LYS A 253     -12.627 -11.705 -15.089  1.00  0.890          H  
ATOM   4079 1HB  LYS A 253     -13.155 -13.852 -14.004  1.00  1.220          H  
ATOM   4080 2HB  LYS A 253     -14.725 -13.249 -13.537  1.00  1.220          H  
ATOM   4081 1HG  LYS A 253     -15.392 -13.043 -15.895  1.00  1.220          H  
ATOM   4082 2HG  LYS A 253     -13.802 -13.661 -16.375  1.00  1.220          H  
ATOM   4083 1HD  LYS A 253     -14.226 -15.788 -15.378  1.00  1.220          H  
ATOM   4084 2HD  LYS A 253     -15.669 -15.200 -14.535  1.00  1.220          H  
ATOM   4085 1HE  LYS A 253     -16.756 -14.805 -16.686  1.00  1.220          H  
ATOM   4086 2HE  LYS A 253     -15.301 -15.337 -17.521  1.00  1.220          H  
ATOM   4087 1HZ  LYS A 253     -16.965 -17.083 -17.388  1.00  1.220          H  
ATOM   4088 2HZ  LYS A 253     -15.625 -17.529 -16.538  1.00  1.220          H  
ATOM   4089 3HZ  LYS A 253     -16.972 -17.003 -15.740  1.00  1.220          H  
ATOM   4090  N   LYS A 254     -15.483 -10.535 -13.937  1.00  0.810          N  
ATOM   4091  CA  LYS A 254     -16.600  -9.673 -14.278  1.00  0.880          C  
ATOM   4092  C   LYS A 254     -16.174  -8.233 -14.551  1.00  0.870          C  
ATOM   4093  O   LYS A 254     -16.606  -7.632 -15.543  1.00  0.920          O  
ATOM   4094  CB  LYS A 254     -17.622  -9.715 -13.146  1.00  1.200          C  
ATOM   4095  CG  LYS A 254     -18.359 -11.048 -13.032  1.00  1.200          C  
ATOM   4096  CD  LYS A 254     -19.307 -11.070 -11.841  1.00  1.200          C  
ATOM   4097  CE  LYS A 254     -19.990 -12.429 -11.705  1.00  1.200          C  
ATOM   4098  NZ  LYS A 254     -20.874 -12.495 -10.506  1.00  1.200          N  
ATOM   4099  H   LYS A 254     -15.442 -10.978 -13.010  1.00  0.970          H  
ATOM   4100  HA  LYS A 254     -17.062 -10.060 -15.184  1.00  1.060          H  
ATOM   4101 1HB  LYS A 254     -17.108  -9.538 -12.196  1.00  1.440          H  
ATOM   4102 2HB  LYS A 254     -18.352  -8.920 -13.280  1.00  1.440          H  
ATOM   4103 1HG  LYS A 254     -18.928 -11.221 -13.944  1.00  1.440          H  
ATOM   4104 2HG  LYS A 254     -17.632 -11.851 -12.925  1.00  1.440          H  
ATOM   4105 1HD  LYS A 254     -18.741 -10.866 -10.929  1.00  1.440          H  
ATOM   4106 2HD  LYS A 254     -20.065 -10.298 -11.960  1.00  1.440          H  
ATOM   4107 1HE  LYS A 254     -20.586 -12.617 -12.596  1.00  1.440          H  
ATOM   4108 2HE  LYS A 254     -19.223 -13.203 -11.621  1.00  1.440          H  
ATOM   4109 1HZ  LYS A 254     -21.301 -13.411 -10.454  1.00  1.440          H  
ATOM   4110 2HZ  LYS A 254     -20.322 -12.336  -9.673  1.00  1.440          H  
ATOM   4111 3HZ  LYS A 254     -21.595 -11.791 -10.574  1.00  1.440          H  
ATOM   4112  N   ASN A 255     -15.297  -7.683 -13.707  1.00  0.830          N  
ATOM   4113  CA  ASN A 255     -14.877  -6.297 -13.876  1.00  0.830          C  
ATOM   4114  C   ASN A 255     -13.991  -6.117 -15.100  1.00  0.840          C  
ATOM   4115  O   ASN A 255     -14.083  -5.098 -15.801  1.00  0.880          O  
ATOM   4116  CB  ASN A 255     -14.193  -5.846 -12.618  1.00  1.160          C  
ATOM   4117  CG  ASN A 255     -15.173  -5.662 -11.518  1.00  1.160          C  
ATOM   4118  OD1 ASN A 255     -16.339  -5.316 -11.759  1.00  1.160          O  
ATOM   4119  ND2 ASN A 255     -14.759  -5.912 -10.310  1.00  1.160          N  
ATOM   4120  H   ASN A 255     -14.971  -8.221 -12.894  1.00  1.000          H  
ATOM   4121  HA  ASN A 255     -15.764  -5.685 -14.032  1.00  1.000          H  
ATOM   4122 1HB  ASN A 255     -13.440  -6.583 -12.320  1.00  1.390          H  
ATOM   4123 2HB  ASN A 255     -13.695  -4.905 -12.800  1.00  1.390          H  
ATOM   4124 1HD2 ASN A 255     -15.386  -5.810  -9.538  1.00  1.390          H  
ATOM   4125 2HD2 ASN A 255     -13.820  -6.210 -10.141  1.00  1.390          H  
ATOM   4126  N   SER A 256     -13.151  -7.117 -15.363  1.00  0.820          N  
ATOM   4127  CA  SER A 256     -12.255  -7.144 -16.495  1.00  0.840          C  
ATOM   4128  C   SER A 256     -13.056  -7.227 -17.769  1.00  0.910          C  
ATOM   4129  O   SER A 256     -12.813  -6.461 -18.700  1.00  0.900          O  
ATOM   4130  CB  SER A 256     -11.305  -8.312 -16.413  1.00  1.170          C  
ATOM   4131  OG  SER A 256     -10.461  -8.331 -17.531  1.00  1.170          O  
ATOM   4132  H   SER A 256     -13.113  -7.903 -14.723  1.00  0.980          H  
ATOM   4133  HA  SER A 256     -11.674  -6.223 -16.503  1.00  1.010          H  
ATOM   4134 1HB  SER A 256     -10.714  -8.226 -15.502  1.00  1.400          H  
ATOM   4135 2HB  SER A 256     -11.866  -9.244 -16.351  1.00  1.400          H  
ATOM   4136  HG  SER A 256      -9.897  -9.098 -17.427  1.00  1.400          H  
ATOM   4137  N   THR A 257     -14.042  -8.135 -17.808  1.00  0.990          N  
ATOM   4138  CA  THR A 257     -14.849  -8.324 -18.997  1.00  1.090          C  
ATOM   4139  C   THR A 257     -15.574  -7.034 -19.344  1.00  1.080          C  
ATOM   4140  O   THR A 257     -15.580  -6.638 -20.513  1.00  1.140          O  
ATOM   4141  CB  THR A 257     -15.891  -9.453 -18.819  1.00  1.490          C  
ATOM   4142  OG1 THR A 257     -15.224 -10.686 -18.531  1.00  1.490          O  
ATOM   4143  CG2 THR A 257     -16.680  -9.626 -20.133  1.00  1.490          C  
ATOM   4144  H   THR A 257     -14.197  -8.757 -17.017  1.00  1.190          H  
ATOM   4145  HA  THR A 257     -14.194  -8.585 -19.825  1.00  1.310          H  
ATOM   4146  HB  THR A 257     -16.569  -9.209 -17.997  1.00  1.780          H  
ATOM   4147  HG1 THR A 257     -14.856 -10.628 -17.625  1.00  1.780          H  
ATOM   4148 1HG2 THR A 257     -17.403 -10.430 -20.012  1.00  1.780          H  
ATOM   4149 2HG2 THR A 257     -17.209  -8.707 -20.384  1.00  1.780          H  
ATOM   4150 3HG2 THR A 257     -15.989  -9.877 -20.938  1.00  1.780          H  
ATOM   4151  N   SER A 258     -16.191  -6.371 -18.350  1.00  1.040          N  
ATOM   4152  CA  SER A 258     -16.899  -5.131 -18.634  1.00  1.020          C  
ATOM   4153  C   SER A 258     -15.959  -4.031 -19.133  1.00  0.940          C  
ATOM   4154  O   SER A 258     -16.309  -3.314 -20.078  1.00  0.940          O  
ATOM   4155  CB  SER A 258     -17.664  -4.667 -17.416  1.00  1.440          C  
ATOM   4156  OG  SER A 258     -18.716  -5.543 -17.105  1.00  1.440          O  
ATOM   4157  H   SER A 258     -16.202  -6.749 -17.395  1.00  1.250          H  
ATOM   4158  HA  SER A 258     -17.625  -5.335 -19.419  1.00  1.220          H  
ATOM   4159 1HB  SER A 258     -16.977  -4.609 -16.568  1.00  1.720          H  
ATOM   4160 2HB  SER A 258     -18.059  -3.674 -17.600  1.00  1.720          H  
ATOM   4161  HG  SER A 258     -19.126  -5.192 -16.312  1.00  1.720          H  
ATOM   4162  N   SER A 259     -14.765  -3.893 -18.532  1.00  0.860          N  
ATOM   4163  CA  SER A 259     -13.808  -2.889 -18.996  1.00  0.780          C  
ATOM   4164  C   SER A 259     -13.388  -3.185 -20.434  1.00  0.880          C  
ATOM   4165  O   SER A 259     -13.351  -2.284 -21.290  1.00  0.880          O  
ATOM   4166  CB  SER A 259     -12.593  -2.841 -18.101  1.00  1.120          C  
ATOM   4167  OG  SER A 259     -11.696  -1.874 -18.558  1.00  1.120          O  
ATOM   4168  H   SER A 259     -14.522  -4.467 -17.715  1.00  1.030          H  
ATOM   4169  HA  SER A 259     -14.279  -1.912 -18.982  1.00  0.940          H  
ATOM   4170 1HB  SER A 259     -12.894  -2.612 -17.079  1.00  1.350          H  
ATOM   4171 2HB  SER A 259     -12.109  -3.818 -18.087  1.00  1.350          H  
ATOM   4172  HG  SER A 259     -11.000  -1.831 -17.903  1.00  1.350          H  
ATOM   4173  N   LEU A 260     -13.087  -4.463 -20.708  1.00  0.980          N  
ATOM   4174  CA  LEU A 260     -12.689  -4.891 -22.031  1.00  1.100          C  
ATOM   4175  C   LEU A 260     -13.816  -4.640 -23.020  1.00  1.110          C  
ATOM   4176  O   LEU A 260     -13.535  -4.241 -24.146  1.00  1.110          O  
ATOM   4177  CB  LEU A 260     -12.281  -6.371 -22.011  1.00  1.490          C  
ATOM   4178  CG  LEU A 260     -10.943  -6.741 -21.298  1.00  1.490          C  
ATOM   4179  CD1 LEU A 260     -10.874  -8.269 -21.092  1.00  1.490          C  
ATOM   4180  CD2 LEU A 260      -9.757  -6.304 -22.180  1.00  1.490          C  
ATOM   4181  H   LEU A 260     -13.113  -5.157 -19.958  1.00  1.180          H  
ATOM   4182  HA  LEU A 260     -11.838  -4.294 -22.339  1.00  1.320          H  
ATOM   4183 1HB  LEU A 260     -13.081  -6.947 -21.554  1.00  1.790          H  
ATOM   4184 2HB  LEU A 260     -12.164  -6.678 -23.027  1.00  1.790          H  
ATOM   4185  HG  LEU A 260     -10.890  -6.250 -20.327  1.00  1.790          H  
ATOM   4186 1HD1 LEU A 260      -9.937  -8.528 -20.593  1.00  1.790          H  
ATOM   4187 2HD1 LEU A 260     -11.709  -8.585 -20.472  1.00  1.790          H  
ATOM   4188 3HD1 LEU A 260     -10.921  -8.776 -22.038  1.00  1.790          H  
ATOM   4189 1HD2 LEU A 260      -8.821  -6.578 -21.686  1.00  1.790          H  
ATOM   4190 2HD2 LEU A 260      -9.816  -6.811 -23.142  1.00  1.790          H  
ATOM   4191 3HD2 LEU A 260      -9.773  -5.232 -22.338  1.00  1.790          H  
ATOM   4192  N   PHE A 261     -15.084  -4.862 -22.630  1.00  1.140          N  
ATOM   4193  CA  PHE A 261     -16.213  -4.564 -23.509  1.00  1.170          C  
ATOM   4194  C   PHE A 261     -16.268  -3.086 -23.883  1.00  1.020          C  
ATOM   4195  O   PHE A 261     -16.380  -2.741 -25.058  1.00  1.020          O  
ATOM   4196  CB  PHE A 261     -17.561  -5.012 -22.968  1.00  1.630          C  
ATOM   4197  CG  PHE A 261     -18.686  -4.533 -23.878  1.00  1.630          C  
ATOM   4198  CD1 PHE A 261     -18.786  -4.985 -25.188  1.00  1.630          C  
ATOM   4199  CD2 PHE A 261     -19.644  -3.656 -23.425  1.00  1.630          C  
ATOM   4200  CE1 PHE A 261     -19.786  -4.563 -26.019  1.00  1.630          C  
ATOM   4201  CE2 PHE A 261     -20.653  -3.228 -24.252  1.00  1.630          C  
ATOM   4202  CZ  PHE A 261     -20.720  -3.683 -25.555  1.00  1.630          C  
ATOM   4203  H   PHE A 261     -15.258  -5.284 -21.716  1.00  1.370          H  
ATOM   4204  HA  PHE A 261     -16.064  -5.140 -24.413  1.00  1.400          H  
ATOM   4205 1HB  PHE A 261     -17.597  -6.096 -22.890  1.00  1.950          H  
ATOM   4206 2HB  PHE A 261     -17.710  -4.596 -21.972  1.00  1.950          H  
ATOM   4207  HD1 PHE A 261     -18.058  -5.660 -25.557  1.00  1.950          H  
ATOM   4208  HD2 PHE A 261     -19.598  -3.304 -22.401  1.00  1.950          H  
ATOM   4209  HE1 PHE A 261     -19.835  -4.925 -27.045  1.00  1.950          H  
ATOM   4210  HE2 PHE A 261     -21.402  -2.530 -23.881  1.00  1.950          H  
ATOM   4211  HZ  PHE A 261     -21.520  -3.342 -26.210  1.00  1.950          H  
ATOM   4212  N   ILE A 262     -16.158  -2.188 -22.909  1.00  0.910          N  
ATOM   4213  CA  ILE A 262     -16.237  -0.770 -23.255  1.00  0.800          C  
ATOM   4214  C   ILE A 262     -15.131  -0.429 -24.253  1.00  0.740          C  
ATOM   4215  O   ILE A 262     -15.370   0.333 -25.200  1.00  0.750          O  
ATOM   4216  CB  ILE A 262     -16.172   0.132 -21.987  1.00  1.160          C  
ATOM   4217  CG1 ILE A 262     -17.590   0.366 -21.399  1.00  1.160          C  
ATOM   4218  CG2 ILE A 262     -15.538   1.504 -22.286  1.00  1.160          C  
ATOM   4219  CD1 ILE A 262     -18.429  -0.860 -21.159  1.00  1.160          C  
ATOM   4220  H   ILE A 262     -16.070  -2.502 -21.936  1.00  1.090          H  
ATOM   4221  HA  ILE A 262     -17.187  -0.586 -23.747  1.00  0.960          H  
ATOM   4222  HB  ILE A 262     -15.578  -0.380 -21.220  1.00  1.400          H  
ATOM   4223 1HG1 ILE A 262     -17.467   0.863 -20.458  1.00  1.400          H  
ATOM   4224 2HG1 ILE A 262     -18.135   1.022 -22.071  1.00  1.400          H  
ATOM   4225 1HG2 ILE A 262     -15.514   2.093 -21.373  1.00  1.400          H  
ATOM   4226 2HG2 ILE A 262     -14.528   1.379 -22.651  1.00  1.400          H  
ATOM   4227 3HG2 ILE A 262     -16.133   2.021 -23.031  1.00  1.400          H  
ATOM   4228 1HD1 ILE A 262     -19.385  -0.562 -20.734  1.00  1.400          H  
ATOM   4229 2HD1 ILE A 262     -18.600  -1.364 -22.088  1.00  1.400          H  
ATOM   4230 3HD1 ILE A 262     -17.927  -1.524 -20.471  1.00  1.400          H  
ATOM   4231  N   ASN A 263     -13.922  -0.961 -24.046  1.00  0.750          N  
ATOM   4232  CA  ASN A 263     -12.823  -0.759 -24.984  1.00  0.760          C  
ATOM   4233  C   ASN A 263     -13.159  -1.392 -26.354  1.00  0.840          C  
ATOM   4234  O   ASN A 263     -13.002  -0.776 -27.410  1.00  0.830          O  
ATOM   4235  CB  ASN A 263     -11.559  -1.365 -24.400  1.00  1.060          C  
ATOM   4236  CG  ASN A 263     -10.319  -1.058 -25.150  1.00  1.060          C  
ATOM   4237  OD1 ASN A 263      -9.894   0.086 -25.210  1.00  1.060          O  
ATOM   4238  ND2 ASN A 263      -9.725  -2.063 -25.738  1.00  1.060          N  
ATOM   4239  H   ASN A 263     -13.767  -1.530 -23.202  1.00  0.900          H  
ATOM   4240  HA  ASN A 263     -12.680   0.305 -25.137  1.00  0.910          H  
ATOM   4241 1HB  ASN A 263     -11.444  -1.017 -23.371  1.00  1.270          H  
ATOM   4242 2HB  ASN A 263     -11.673  -2.446 -24.356  1.00  1.270          H  
ATOM   4243 1HD2 ASN A 263      -8.886  -1.912 -26.261  1.00  1.270          H  
ATOM   4244 2HD2 ASN A 263     -10.117  -2.977 -25.665  1.00  1.270          H  
ATOM   4245  N   SER A 264     -13.708  -2.612 -26.324  1.00  0.930          N  
ATOM   4246  CA  SER A 264     -14.085  -3.390 -27.503  1.00  1.030          C  
ATOM   4247  C   SER A 264     -15.110  -2.669 -28.348  1.00  0.920          C  
ATOM   4248  O   SER A 264     -15.122  -2.810 -29.562  1.00  0.970          O  
ATOM   4249  CB  SER A 264     -14.664  -4.728 -27.088  1.00  1.400          C  
ATOM   4250  OG  SER A 264     -13.699  -5.523 -26.467  1.00  1.400          O  
ATOM   4251  H   SER A 264     -13.819  -3.063 -25.426  1.00  1.120          H  
ATOM   4252  HA  SER A 264     -13.192  -3.558 -28.102  1.00  1.240          H  
ATOM   4253 1HB  SER A 264     -15.476  -4.562 -26.431  1.00  1.680          H  
ATOM   4254 2HB  SER A 264     -15.073  -5.240 -27.941  1.00  1.680          H  
ATOM   4255  HG  SER A 264     -13.504  -5.085 -25.618  1.00  1.680          H  
ATOM   4256  N   LEU A 265     -15.990  -1.917 -27.713  1.00  0.860          N  
ATOM   4257  CA  LEU A 265     -17.010  -1.189 -28.427  1.00  0.830          C  
ATOM   4258  C   LEU A 265     -16.487   0.159 -28.939  1.00  0.640          C  
ATOM   4259  O   LEU A 265     -16.549   0.444 -30.143  1.00  0.670          O  
ATOM   4260  CB  LEU A 265     -18.190  -0.980 -27.472  1.00  1.170          C  
ATOM   4261  CG  LEU A 265     -19.430  -0.305 -28.017  1.00  1.170          C  
ATOM   4262  CD1 LEU A 265     -20.061  -1.188 -29.109  1.00  1.170          C  
ATOM   4263  CD2 LEU A 265     -20.389  -0.038 -26.879  1.00  1.170          C  
ATOM   4264  H   LEU A 265     -15.982  -1.913 -26.690  1.00  1.030          H  
ATOM   4265  HA  LEU A 265     -17.309  -1.764 -29.277  1.00  1.000          H  
ATOM   4266 1HB  LEU A 265     -18.484  -1.955 -27.089  1.00  1.410          H  
ATOM   4267 2HB  LEU A 265     -17.837  -0.390 -26.623  1.00  1.410          H  
ATOM   4268  HG  LEU A 265     -19.154   0.633 -28.461  1.00  1.410          H  
ATOM   4269 1HD1 LEU A 265     -20.948  -0.706 -29.498  1.00  1.410          H  
ATOM   4270 2HD1 LEU A 265     -19.365  -1.342 -29.926  1.00  1.410          H  
ATOM   4271 3HD1 LEU A 265     -20.337  -2.150 -28.684  1.00  1.410          H  
ATOM   4272 1HD2 LEU A 265     -21.277   0.465 -27.263  1.00  1.410          H  
ATOM   4273 2HD2 LEU A 265     -20.674  -0.970 -26.416  1.00  1.410          H  
ATOM   4274 3HD2 LEU A 265     -19.901   0.599 -26.142  1.00  1.410          H  
ATOM   4275  N   ASN A 266     -15.947   0.972 -28.036  1.00  0.560          N  
ATOM   4276  CA  ASN A 266     -15.528   2.315 -28.389  1.00  0.560          C  
ATOM   4277  C   ASN A 266     -14.276   2.422 -29.263  1.00  0.540          C  
ATOM   4278  O   ASN A 266     -14.168   3.364 -30.052  1.00  0.530          O  
ATOM   4279  CB  ASN A 266     -15.426   3.130 -27.129  1.00  0.780          C  
ATOM   4280  CG  ASN A 266     -16.800   3.474 -26.579  1.00  0.780          C  
ATOM   4281  OD1 ASN A 266     -17.784   3.639 -27.310  1.00  0.780          O  
ATOM   4282  ND2 ASN A 266     -16.889   3.552 -25.294  1.00  0.780          N  
ATOM   4283  H   ASN A 266     -15.878   0.666 -27.063  1.00  0.670          H  
ATOM   4284  HA  ASN A 266     -16.331   2.751 -28.970  1.00  0.670          H  
ATOM   4285 1HB  ASN A 266     -14.923   2.539 -26.396  1.00  0.940          H  
ATOM   4286 2HB  ASN A 266     -14.847   4.038 -27.293  1.00  0.940          H  
ATOM   4287 1HD2 ASN A 266     -17.768   3.754 -24.866  1.00  0.940          H  
ATOM   4288 2HD2 ASN A 266     -16.079   3.399 -24.727  1.00  0.940          H  
ATOM   4289  N   ILE A 267     -13.343   1.475 -29.195  1.00  0.740          N  
ATOM   4290  CA  ILE A 267     -12.192   1.648 -30.058  1.00  1.000          C  
ATOM   4291  C   ILE A 267     -12.594   1.392 -31.528  1.00  0.990          C  
ATOM   4292  O   ILE A 267     -12.307   2.252 -32.366  1.00  1.010          O  
ATOM   4293  CB  ILE A 267     -10.959   0.844 -29.551  1.00  1.300          C  
ATOM   4294  CG1 ILE A 267     -10.506   1.362 -28.135  1.00  1.300          C  
ATOM   4295  CG2 ILE A 267      -9.839   0.881 -30.569  1.00  1.300          C  
ATOM   4296  CD1 ILE A 267     -10.112   2.821 -28.028  1.00  1.300          C  
ATOM   4297  H   ILE A 267     -13.397   0.687 -28.540  1.00  0.890          H  
ATOM   4298  HA  ILE A 267     -11.903   2.692 -30.032  1.00  1.200          H  
ATOM   4299  HB  ILE A 267     -11.231  -0.171 -29.370  1.00  1.560          H  
ATOM   4300 1HG1 ILE A 267     -11.320   1.190 -27.431  1.00  1.560          H  
ATOM   4301 2HG1 ILE A 267      -9.651   0.764 -27.820  1.00  1.560          H  
ATOM   4302 1HG2 ILE A 267      -8.998   0.299 -30.199  1.00  1.560          H  
ATOM   4303 2HG2 ILE A 267     -10.190   0.447 -31.494  1.00  1.560          H  
ATOM   4304 3HG2 ILE A 267      -9.522   1.910 -30.750  1.00  1.560          H  
ATOM   4305 1HD1 ILE A 267      -9.825   3.033 -27.016  1.00  1.560          H  
ATOM   4306 2HD1 ILE A 267      -9.276   3.047 -28.686  1.00  1.560          H  
ATOM   4307 3HD1 ILE A 267     -10.947   3.448 -28.276  1.00  1.560          H  
ATOM   4308  N   PRO A 268     -13.232   0.265 -31.924  1.00  1.060          N  
ATOM   4309  CA  PRO A 268     -13.760   0.075 -33.259  1.00  1.160          C  
ATOM   4310  C   PRO A 268     -14.635   1.240 -33.697  1.00  0.980          C  
ATOM   4311  O   PRO A 268     -14.631   1.572 -34.881  1.00  1.070          O  
ATOM   4312  CB  PRO A 268     -14.517  -1.236 -33.151  1.00  1.740          C  
ATOM   4313  CG  PRO A 268     -13.787  -1.972 -32.124  1.00  1.740          C  
ATOM   4314  CD  PRO A 268     -13.389  -0.910 -31.082  1.00  1.740          C  
ATOM   4315  HA  PRO A 268     -12.913  -0.043 -33.952  1.00  1.390          H  
ATOM   4316 1HB  PRO A 268     -15.561  -1.044 -32.844  1.00  2.090          H  
ATOM   4317 2HB  PRO A 268     -14.548  -1.754 -34.116  1.00  2.090          H  
ATOM   4318 1HG  PRO A 268     -14.428  -2.768 -31.756  1.00  2.090          H  
ATOM   4319 2HG  PRO A 268     -12.909  -2.471 -32.565  1.00  2.090          H  
ATOM   4320 1HD  PRO A 268     -14.181  -0.755 -30.360  1.00  2.090          H  
ATOM   4321 2HD  PRO A 268     -12.480  -1.238 -30.632  1.00  2.090          H  
ATOM   4322  N   PHE A 269     -15.379   1.880 -32.770  1.00  0.780          N  
ATOM   4323  CA  PHE A 269     -16.174   3.028 -33.183  1.00  0.740          C  
ATOM   4324  C   PHE A 269     -15.285   4.151 -33.707  1.00  0.630          C  
ATOM   4325  O   PHE A 269     -15.639   4.767 -34.714  1.00  0.680          O  
ATOM   4326  CB  PHE A 269     -17.007   3.621 -32.056  1.00  1.050          C  
ATOM   4327  CG  PHE A 269     -18.280   2.953 -31.627  1.00  1.050          C  
ATOM   4328  CD1 PHE A 269     -18.990   2.069 -32.418  1.00  1.050          C  
ATOM   4329  CD2 PHE A 269     -18.796   3.274 -30.387  1.00  1.050          C  
ATOM   4330  CE1 PHE A 269     -20.165   1.519 -31.966  1.00  1.050          C  
ATOM   4331  CE2 PHE A 269     -19.957   2.740 -29.944  1.00  1.050          C  
ATOM   4332  CZ  PHE A 269     -20.648   1.857 -30.732  1.00  1.050          C  
ATOM   4333  H   PHE A 269     -15.458   1.542 -31.803  1.00  0.940          H  
ATOM   4334  HA  PHE A 269     -16.822   2.726 -33.994  1.00  0.890          H  
ATOM   4335 1HB  PHE A 269     -16.385   3.658 -31.195  1.00  1.260          H  
ATOM   4336 2HB  PHE A 269     -17.249   4.629 -32.318  1.00  1.260          H  
ATOM   4337  HD1 PHE A 269     -18.634   1.804 -33.393  1.00  1.260          H  
ATOM   4338  HD2 PHE A 269     -18.261   3.974 -29.756  1.00  1.260          H  
ATOM   4339  HE1 PHE A 269     -20.715   0.819 -32.591  1.00  1.260          H  
ATOM   4340  HE2 PHE A 269     -20.336   3.012 -28.957  1.00  1.260          H  
ATOM   4341  HZ  PHE A 269     -21.580   1.427 -30.373  1.00  1.260          H  
ATOM   4342  N   THR A 270     -14.145   4.443 -33.047  1.00  0.580          N  
ATOM   4343  CA  THR A 270     -13.315   5.534 -33.561  1.00  0.620          C  
ATOM   4344  C   THR A 270     -12.717   5.125 -34.913  1.00  0.680          C  
ATOM   4345  O   THR A 270     -12.539   5.974 -35.795  1.00  0.710          O  
ATOM   4346  CB  THR A 270     -12.198   5.997 -32.578  1.00  0.850          C  
ATOM   4347  OG1 THR A 270     -11.301   4.924 -32.285  1.00  0.850          O  
ATOM   4348  CG2 THR A 270     -12.814   6.475 -31.276  1.00  0.850          C  
ATOM   4349  H   THR A 270     -13.879   3.923 -32.199  1.00  0.700          H  
ATOM   4350  HA  THR A 270     -13.956   6.398 -33.732  1.00  0.740          H  
ATOM   4351  HB  THR A 270     -11.643   6.819 -33.027  1.00  1.020          H  
ATOM   4352  HG1 THR A 270     -10.712   4.778 -33.029  1.00  1.020          H  
ATOM   4353 1HG2 THR A 270     -12.029   6.807 -30.605  1.00  1.020          H  
ATOM   4354 2HG2 THR A 270     -13.500   7.298 -31.467  1.00  1.020          H  
ATOM   4355 3HG2 THR A 270     -13.346   5.656 -30.824  1.00  1.020          H  
ATOM   4356  N   PHE A 271     -12.439   3.826 -35.105  1.00  0.760          N  
ATOM   4357  CA  PHE A 271     -11.923   3.366 -36.402  1.00  0.900          C  
ATOM   4358  C   PHE A 271     -12.988   3.501 -37.496  1.00  0.920          C  
ATOM   4359  O   PHE A 271     -12.691   3.927 -38.617  1.00  0.980          O  
ATOM   4360  CB  PHE A 271     -11.413   1.930 -36.335  1.00  1.200          C  
ATOM   4361  CG  PHE A 271     -10.032   1.787 -35.748  1.00  1.200          C  
ATOM   4362  CD1 PHE A 271      -9.823   1.357 -34.445  1.00  1.200          C  
ATOM   4363  CD2 PHE A 271      -8.922   2.084 -36.529  1.00  1.200          C  
ATOM   4364  CE1 PHE A 271      -8.537   1.229 -33.948  1.00  1.200          C  
ATOM   4365  CE2 PHE A 271      -7.650   1.954 -36.030  1.00  1.200          C  
ATOM   4366  CZ  PHE A 271      -7.461   1.523 -34.738  1.00  1.200          C  
ATOM   4367  H   PHE A 271     -12.553   3.187 -34.306  1.00  0.910          H  
ATOM   4368  HA  PHE A 271     -11.085   3.995 -36.683  1.00  1.080          H  
ATOM   4369 1HB  PHE A 271     -12.098   1.351 -35.731  1.00  1.440          H  
ATOM   4370 2HB  PHE A 271     -11.413   1.497 -37.331  1.00  1.440          H  
ATOM   4371  HD1 PHE A 271     -10.679   1.120 -33.818  1.00  1.440          H  
ATOM   4372  HD2 PHE A 271      -9.070   2.424 -37.555  1.00  1.440          H  
ATOM   4373  HE1 PHE A 271      -8.369   0.893 -32.933  1.00  1.440          H  
ATOM   4374  HE2 PHE A 271      -6.789   2.192 -36.656  1.00  1.440          H  
ATOM   4375  HZ  PHE A 271      -6.452   1.422 -34.341  1.00  1.440          H  
ATOM   4376  N   PHE A 272     -14.225   3.150 -37.172  1.00  0.910          N  
ATOM   4377  CA  PHE A 272     -15.363   3.291 -38.066  1.00  0.950          C  
ATOM   4378  C   PHE A 272     -15.584   4.726 -38.482  1.00  0.880          C  
ATOM   4379  O   PHE A 272     -15.765   5.019 -39.664  1.00  0.940          O  
ATOM   4380  CB  PHE A 272     -16.612   2.731 -37.433  1.00  1.310          C  
ATOM   4381  CG  PHE A 272     -17.868   3.044 -38.151  1.00  1.310          C  
ATOM   4382  CD1 PHE A 272     -18.169   2.490 -39.375  1.00  1.310          C  
ATOM   4383  CD2 PHE A 272     -18.787   3.886 -37.557  1.00  1.310          C  
ATOM   4384  CE1 PHE A 272     -19.355   2.790 -39.992  1.00  1.310          C  
ATOM   4385  CE2 PHE A 272     -19.969   4.164 -38.166  1.00  1.310          C  
ATOM   4386  CZ  PHE A 272     -20.252   3.609 -39.393  1.00  1.310          C  
ATOM   4387  H   PHE A 272     -14.386   2.746 -36.247  1.00  1.090          H  
ATOM   4388  HA  PHE A 272     -15.156   2.708 -38.965  1.00  1.140          H  
ATOM   4389 1HB  PHE A 272     -16.502   1.669 -37.377  1.00  1.580          H  
ATOM   4390 2HB  PHE A 272     -16.695   3.098 -36.418  1.00  1.580          H  
ATOM   4391  HD1 PHE A 272     -17.456   1.820 -39.850  1.00  1.580          H  
ATOM   4392  HD2 PHE A 272     -18.558   4.324 -36.581  1.00  1.580          H  
ATOM   4393  HE1 PHE A 272     -19.589   2.373 -40.962  1.00  1.580          H  
ATOM   4394  HE2 PHE A 272     -20.688   4.827 -37.685  1.00  1.580          H  
ATOM   4395  HZ  PHE A 272     -21.196   3.836 -39.890  1.00  1.580          H  
ATOM   4396  N   LEU A 273     -15.610   5.616 -37.501  1.00  0.770          N  
ATOM   4397  CA  LEU A 273     -15.808   7.019 -37.759  1.00  0.750          C  
ATOM   4398  C   LEU A 273     -14.656   7.592 -38.588  1.00  0.740          C  
ATOM   4399  O   LEU A 273     -14.874   8.475 -39.429  1.00  0.780          O  
ATOM   4400  CB  LEU A 273     -15.949   7.734 -36.433  1.00  1.060          C  
ATOM   4401  CG  LEU A 273     -17.225   7.415 -35.604  1.00  1.060          C  
ATOM   4402  CD1 LEU A 273     -17.069   8.037 -34.256  1.00  1.060          C  
ATOM   4403  CD2 LEU A 273     -18.447   7.952 -36.299  1.00  1.060          C  
ATOM   4404  H   LEU A 273     -15.493   5.301 -36.534  1.00  0.920          H  
ATOM   4405  HA  LEU A 273     -16.714   7.131 -38.341  1.00  0.900          H  
ATOM   4406 1HB  LEU A 273     -15.090   7.458 -35.822  1.00  1.270          H  
ATOM   4407 2HB  LEU A 273     -15.924   8.802 -36.616  1.00  1.270          H  
ATOM   4408  HG  LEU A 273     -17.334   6.346 -35.476  1.00  1.270          H  
ATOM   4409 1HD1 LEU A 273     -17.948   7.835 -33.650  1.00  1.270          H  
ATOM   4410 2HD1 LEU A 273     -16.190   7.629 -33.761  1.00  1.270          H  
ATOM   4411 3HD1 LEU A 273     -16.955   9.087 -34.389  1.00  1.270          H  
ATOM   4412 1HD2 LEU A 273     -19.329   7.740 -35.697  1.00  1.270          H  
ATOM   4413 2HD2 LEU A 273     -18.339   9.021 -36.426  1.00  1.270          H  
ATOM   4414 3HD2 LEU A 273     -18.564   7.486 -37.253  1.00  1.270          H  
ATOM   4415  N   SER A 274     -13.432   7.095 -38.355  1.00  0.740          N  
ATOM   4416  CA  SER A 274     -12.266   7.497 -39.131  1.00  0.800          C  
ATOM   4417  C   SER A 274     -12.469   7.072 -40.600  1.00  0.840          C  
ATOM   4418  O   SER A 274     -12.191   7.844 -41.529  1.00  0.840          O  
ATOM   4419  CB  SER A 274     -11.028   6.846 -38.549  1.00  1.100          C  
ATOM   4420  OG  SER A 274     -10.763   7.336 -37.255  1.00  1.100          O  
ATOM   4421  H   SER A 274     -13.292   6.443 -37.583  1.00  0.890          H  
ATOM   4422  HA  SER A 274     -12.163   8.579 -39.078  1.00  0.960          H  
ATOM   4423 1HB  SER A 274     -11.164   5.784 -38.503  1.00  1.320          H  
ATOM   4424 2HB  SER A 274     -10.186   7.021 -39.194  1.00  1.320          H  
ATOM   4425  HG  SER A 274     -11.413   6.905 -36.665  1.00  1.320          H  
ATOM   4426  N   SER A 275     -12.998   5.854 -40.804  1.00  0.910          N  
ATOM   4427  CA  SER A 275     -13.315   5.352 -42.139  1.00  1.010          C  
ATOM   4428  C   SER A 275     -14.381   6.231 -42.793  1.00  0.990          C  
ATOM   4429  O   SER A 275     -14.234   6.621 -43.956  1.00  1.040          O  
ATOM   4430  CB  SER A 275     -13.783   3.911 -42.087  1.00  1.370          C  
ATOM   4431  OG  SER A 275     -14.070   3.424 -43.369  1.00  1.370          O  
ATOM   4432  H   SER A 275     -13.121   5.229 -39.999  1.00  1.090          H  
ATOM   4433  HA  SER A 275     -12.414   5.400 -42.751  1.00  1.210          H  
ATOM   4434 1HB  SER A 275     -13.016   3.297 -41.618  1.00  1.650          H  
ATOM   4435 2HB  SER A 275     -14.668   3.842 -41.477  1.00  1.650          H  
ATOM   4436  HG  SER A 275     -14.330   2.511 -43.247  1.00  1.650          H  
ATOM   4437  N   LEU A 276     -15.441   6.586 -42.040  1.00  0.930          N  
ATOM   4438  CA  LEU A 276     -16.475   7.443 -42.603  1.00  0.940          C  
ATOM   4439  C   LEU A 276     -15.905   8.797 -42.981  1.00  0.870          C  
ATOM   4440  O   LEU A 276     -16.259   9.355 -44.011  1.00  0.890          O  
ATOM   4441  CB  LEU A 276     -17.648   7.678 -41.657  1.00  1.310          C  
ATOM   4442  CG  LEU A 276     -18.574   6.494 -41.329  1.00  1.310          C  
ATOM   4443  CD1 LEU A 276     -19.569   7.018 -40.312  1.00  1.310          C  
ATOM   4444  CD2 LEU A 276     -19.270   5.928 -42.610  1.00  1.310          C  
ATOM   4445  H   LEU A 276     -15.531   6.201 -41.096  1.00  1.120          H  
ATOM   4446  HA  LEU A 276     -16.850   6.971 -43.492  1.00  1.130          H  
ATOM   4447 1HB  LEU A 276     -17.236   8.029 -40.711  1.00  1.570          H  
ATOM   4448 2HB  LEU A 276     -18.262   8.477 -42.071  1.00  1.570          H  
ATOM   4449  HG  LEU A 276     -18.002   5.689 -40.857  1.00  1.570          H  
ATOM   4450 1HD1 LEU A 276     -20.245   6.248 -40.019  1.00  1.570          H  
ATOM   4451 2HD1 LEU A 276     -19.035   7.376 -39.449  1.00  1.570          H  
ATOM   4452 3HD1 LEU A 276     -20.138   7.833 -40.750  1.00  1.570          H  
ATOM   4453 1HD2 LEU A 276     -19.929   5.109 -42.324  1.00  1.570          H  
ATOM   4454 2HD2 LEU A 276     -19.855   6.712 -43.090  1.00  1.570          H  
ATOM   4455 3HD2 LEU A 276     -18.534   5.550 -43.309  1.00  1.570          H  
ATOM   4456  N   THR A 277     -14.970   9.317 -42.194  1.00  0.820          N  
ATOM   4457  CA  THR A 277     -14.356  10.608 -42.497  1.00  0.780          C  
ATOM   4458  C   THR A 277     -13.784  10.565 -43.922  1.00  0.800          C  
ATOM   4459  O   THR A 277     -14.042  11.467 -44.735  1.00  0.810          O  
ATOM   4460  CB  THR A 277     -13.232  10.922 -41.487  1.00  1.110          C  
ATOM   4461  OG1 THR A 277     -13.761  10.956 -40.136  1.00  1.110          O  
ATOM   4462  CG2 THR A 277     -12.632  12.258 -41.796  1.00  1.110          C  
ATOM   4463  H   THR A 277     -14.742   8.839 -41.320  1.00  0.980          H  
ATOM   4464  HA  THR A 277     -15.112  11.389 -42.462  1.00  0.940          H  
ATOM   4465  HB  THR A 277     -12.471  10.184 -41.550  1.00  1.330          H  
ATOM   4466  HG1 THR A 277     -14.164  10.079 -39.917  1.00  1.330          H  
ATOM   4467 1HG2 THR A 277     -11.849  12.474 -41.077  1.00  1.330          H  
ATOM   4468 2HG2 THR A 277     -12.211  12.262 -42.799  1.00  1.330          H  
ATOM   4469 3HG2 THR A 277     -13.410  13.012 -41.728  1.00  1.330          H  
ATOM   4470  N   ILE A 278     -13.061   9.480 -44.238  1.00  0.870          N  
ATOM   4471  CA  ILE A 278     -12.508   9.303 -45.577  1.00  0.960          C  
ATOM   4472  C   ILE A 278     -13.641   9.223 -46.601  1.00  0.980          C  
ATOM   4473  O   ILE A 278     -13.565   9.851 -47.650  1.00  0.960          O  
ATOM   4474  CB  ILE A 278     -11.641   8.011 -45.683  1.00  1.310          C  
ATOM   4475  CG1 ILE A 278     -10.369   8.098 -44.733  1.00  1.310          C  
ATOM   4476  CG2 ILE A 278     -11.249   7.717 -47.172  1.00  1.310          C  
ATOM   4477  CD1 ILE A 278      -9.400   9.230 -45.007  1.00  1.310          C  
ATOM   4478  H   ILE A 278     -12.865   8.807 -43.484  1.00  1.040          H  
ATOM   4479  HA  ILE A 278     -11.908  10.170 -45.831  1.00  1.150          H  
ATOM   4480  HB  ILE A 278     -12.227   7.171 -45.316  1.00  1.570          H  
ATOM   4481 1HG1 ILE A 278     -10.720   8.204 -43.704  1.00  1.570          H  
ATOM   4482 2HG1 ILE A 278      -9.819   7.161 -44.812  1.00  1.570          H  
ATOM   4483 1HG2 ILE A 278     -10.672   6.797 -47.218  1.00  1.570          H  
ATOM   4484 2HG2 ILE A 278     -12.139   7.600 -47.787  1.00  1.570          H  
ATOM   4485 3HG2 ILE A 278     -10.661   8.525 -47.560  1.00  1.570          H  
ATOM   4486 1HD1 ILE A 278      -8.583   9.183 -44.285  1.00  1.570          H  
ATOM   4487 2HD1 ILE A 278      -8.993   9.154 -46.011  1.00  1.570          H  
ATOM   4488 3HD1 ILE A 278      -9.916  10.158 -44.894  1.00  1.570          H  
ATOM   4489  N   ILE A 279     -14.694   8.477 -46.273  1.00  1.050          N  
ATOM   4490  CA  ILE A 279     -15.829   8.301 -47.174  1.00  1.140          C  
ATOM   4491  C   ILE A 279     -16.591   9.584 -47.477  1.00  1.010          C  
ATOM   4492  O   ILE A 279     -17.021   9.771 -48.626  1.00  1.020          O  
ATOM   4493  CB  ILE A 279     -16.778   7.264 -46.598  1.00  1.560          C  
ATOM   4494  CG1 ILE A 279     -16.056   5.906 -46.697  1.00  1.560          C  
ATOM   4495  CG2 ILE A 279     -18.106   7.294 -47.340  1.00  1.560          C  
ATOM   4496  CD1 ILE A 279     -16.690   4.803 -45.922  1.00  1.560          C  
ATOM   4497  H   ILE A 279     -14.650   7.959 -45.393  1.00  1.260          H  
ATOM   4498  HA  ILE A 279     -15.464   7.920 -48.091  1.00  1.370          H  
ATOM   4499  HB  ILE A 279     -16.959   7.457 -45.581  1.00  1.870          H  
ATOM   4500 1HG1 ILE A 279     -16.000   5.628 -47.726  1.00  1.870          H  
ATOM   4501 2HG1 ILE A 279     -15.038   6.021 -46.325  1.00  1.870          H  
ATOM   4502 1HG2 ILE A 279     -18.719   6.551 -46.925  1.00  1.870          H  
ATOM   4503 2HG2 ILE A 279     -18.604   8.253 -47.227  1.00  1.870          H  
ATOM   4504 3HG2 ILE A 279     -17.950   7.111 -48.392  1.00  1.870          H  
ATOM   4505 1HD1 ILE A 279     -16.103   3.895 -46.060  1.00  1.870          H  
ATOM   4506 2HD1 ILE A 279     -16.713   5.054 -44.869  1.00  1.870          H  
ATOM   4507 3HD1 ILE A 279     -17.684   4.633 -46.268  1.00  1.870          H  
ATOM   4508  N   ILE A 280     -16.822  10.427 -46.487  1.00  0.920          N  
ATOM   4509  CA  ILE A 280     -17.514  11.673 -46.740  1.00  0.880          C  
ATOM   4510  C   ILE A 280     -16.634  12.466 -47.687  1.00  0.780          C  
ATOM   4511  O   ILE A 280     -17.144  13.071 -48.633  1.00  0.790          O  
ATOM   4512  CB  ILE A 280     -17.798  12.471 -45.456  1.00  1.250          C  
ATOM   4513  CG1 ILE A 280     -18.849  11.691 -44.613  1.00  1.250          C  
ATOM   4514  CG2 ILE A 280     -18.354  13.888 -45.855  1.00  1.250          C  
ATOM   4515  CD1 ILE A 280     -19.000  12.181 -43.202  1.00  1.250          C  
ATOM   4516  H   ILE A 280     -16.515  10.168 -45.554  1.00  1.100          H  
ATOM   4517  HA  ILE A 280     -18.456  11.468 -47.229  1.00  1.060          H  
ATOM   4518  HB  ILE A 280     -16.886  12.568 -44.862  1.00  1.500          H  
ATOM   4519 1HG1 ILE A 280     -19.816  11.753 -45.106  1.00  1.500          H  
ATOM   4520 2HG1 ILE A 280     -18.547  10.642 -44.575  1.00  1.500          H  
ATOM   4521 1HG2 ILE A 280     -18.575  14.464 -44.970  1.00  1.500          H  
ATOM   4522 2HG2 ILE A 280     -17.630  14.426 -46.448  1.00  1.500          H  
ATOM   4523 3HG2 ILE A 280     -19.266  13.764 -46.443  1.00  1.500          H  
ATOM   4524 1HD1 ILE A 280     -19.738  11.571 -42.684  1.00  1.500          H  
ATOM   4525 2HD1 ILE A 280     -18.042  12.094 -42.702  1.00  1.500          H  
ATOM   4526 3HD1 ILE A 280     -19.323  13.206 -43.191  1.00  1.500          H  
ATOM   4527  N   ALA A 281     -15.324  12.502 -47.434  1.00  0.720          N  
ATOM   4528  CA  ALA A 281     -14.447  13.209 -48.344  1.00  0.700          C  
ATOM   4529  C   ALA A 281     -14.524  12.608 -49.753  1.00  0.730          C  
ATOM   4530  O   ALA A 281     -14.521  13.359 -50.728  1.00  0.760          O  
ATOM   4531  CB  ALA A 281     -13.022  13.172 -47.838  1.00  0.990          C  
ATOM   4532  H   ALA A 281     -14.950  12.037 -46.597  1.00  0.860          H  
ATOM   4533  HA  ALA A 281     -14.775  14.245 -48.397  1.00  0.840          H  
ATOM   4534 1HB  ALA A 281     -12.389  13.727 -48.521  1.00  1.190          H  
ATOM   4535 2HB  ALA A 281     -12.975  13.614 -46.852  1.00  1.190          H  
ATOM   4536 3HB  ALA A 281     -12.687  12.152 -47.778  1.00  1.190          H  
ATOM   4537  N   LEU A 282     -14.615  11.269 -49.886  1.00  0.800          N  
ATOM   4538  CA  LEU A 282     -14.696  10.665 -51.222  1.00  0.890          C  
ATOM   4539  C   LEU A 282     -15.944  11.141 -51.914  1.00  0.900          C  
ATOM   4540  O   LEU A 282     -15.909  11.461 -53.106  1.00  0.990          O  
ATOM   4541  CB  LEU A 282     -14.790   9.138 -51.162  1.00  1.210          C  
ATOM   4542  CG  LEU A 282     -13.607   8.363 -50.681  1.00  1.210          C  
ATOM   4543  CD1 LEU A 282     -14.037   6.935 -50.509  1.00  1.210          C  
ATOM   4544  CD2 LEU A 282     -12.439   8.449 -51.670  1.00  1.210          C  
ATOM   4545  H   LEU A 282     -14.541  10.683 -49.051  1.00  0.960          H  
ATOM   4546  HA  LEU A 282     -13.843  10.976 -51.814  1.00  1.070          H  
ATOM   4547 1HB  LEU A 282     -15.634   8.874 -50.537  1.00  1.450          H  
ATOM   4548 2HB  LEU A 282     -14.993   8.793 -52.147  1.00  1.450          H  
ATOM   4549  HG  LEU A 282     -13.302   8.746 -49.733  1.00  1.450          H  
ATOM   4550 1HD1 LEU A 282     -13.222   6.399 -50.122  1.00  1.450          H  
ATOM   4551 2HD1 LEU A 282     -14.853   6.856 -49.826  1.00  1.450          H  
ATOM   4552 3HD1 LEU A 282     -14.345   6.523 -51.471  1.00  1.450          H  
ATOM   4553 1HD2 LEU A 282     -11.598   7.879 -51.290  1.00  1.450          H  
ATOM   4554 2HD2 LEU A 282     -12.743   8.046 -52.638  1.00  1.450          H  
ATOM   4555 3HD2 LEU A 282     -12.128   9.474 -51.797  1.00  1.450          H  
ATOM   4556  N   LEU A 283     -17.045  11.214 -51.159  1.00  0.870          N  
ATOM   4557  CA  LEU A 283     -18.302  11.676 -51.704  1.00  0.910          C  
ATOM   4558  C   LEU A 283     -18.111  13.060 -52.253  1.00  0.850          C  
ATOM   4559  O   LEU A 283     -18.481  13.332 -53.394  1.00  0.950          O  
ATOM   4560  CB  LEU A 283     -19.418  11.646 -50.644  1.00  1.260          C  
ATOM   4561  CG  LEU A 283     -20.879  11.976 -51.131  1.00  1.260          C  
ATOM   4562  CD1 LEU A 283     -21.869  11.254 -50.225  1.00  1.260          C  
ATOM   4563  CD2 LEU A 283     -21.148  13.501 -51.068  1.00  1.260          C  
ATOM   4564  H   LEU A 283     -17.001  10.880 -50.191  1.00  1.040          H  
ATOM   4565  HA  LEU A 283     -18.590  11.035 -52.508  1.00  1.090          H  
ATOM   4566 1HB  LEU A 283     -19.420  10.660 -50.182  1.00  1.510          H  
ATOM   4567 2HB  LEU A 283     -19.169  12.370 -49.875  1.00  1.510          H  
ATOM   4568  HG  LEU A 283     -21.016  11.622 -52.152  1.00  1.510          H  
ATOM   4569 1HD1 LEU A 283     -22.888  11.462 -50.547  1.00  1.510          H  
ATOM   4570 2HD1 LEU A 283     -21.691  10.188 -50.270  1.00  1.510          H  
ATOM   4571 3HD1 LEU A 283     -21.736  11.598 -49.200  1.00  1.510          H  
ATOM   4572 1HD2 LEU A 283     -22.164  13.706 -51.389  1.00  1.510          H  
ATOM   4573 2HD2 LEU A 283     -21.019  13.854 -50.047  1.00  1.510          H  
ATOM   4574 3HD2 LEU A 283     -20.479  14.046 -51.707  1.00  1.510          H  
ATOM   4575  N   LEU A 284     -17.506  13.946 -51.462  1.00  0.770          N  
ATOM   4576  CA  LEU A 284     -17.354  15.319 -51.901  1.00  0.820          C  
ATOM   4577  C   LEU A 284     -16.535  15.378 -53.180  1.00  0.870          C  
ATOM   4578  O   LEU A 284     -16.785  16.231 -54.034  1.00  0.940          O  
ATOM   4579  CB  LEU A 284     -16.668  16.163 -50.832  1.00  1.130          C  
ATOM   4580  CG  LEU A 284     -17.410  16.391 -49.510  1.00  1.130          C  
ATOM   4581  CD1 LEU A 284     -16.475  17.145 -48.597  1.00  1.130          C  
ATOM   4582  CD2 LEU A 284     -18.722  17.142 -49.714  1.00  1.130          C  
ATOM   4583  H   LEU A 284     -17.218  13.663 -50.519  1.00  0.920          H  
ATOM   4584  HA  LEU A 284     -18.338  15.725 -52.106  1.00  0.980          H  
ATOM   4585 1HB  LEU A 284     -15.724  15.680 -50.589  1.00  1.350          H  
ATOM   4586 2HB  LEU A 284     -16.454  17.140 -51.257  1.00  1.350          H  
ATOM   4587  HG  LEU A 284     -17.622  15.435 -49.053  1.00  1.350          H  
ATOM   4588 1HD1 LEU A 284     -16.948  17.284 -47.638  1.00  1.350          H  
ATOM   4589 2HD1 LEU A 284     -15.553  16.586 -48.471  1.00  1.350          H  
ATOM   4590 3HD1 LEU A 284     -16.240  18.115 -49.030  1.00  1.350          H  
ATOM   4591 1HD2 LEU A 284     -19.208  17.284 -48.749  1.00  1.350          H  
ATOM   4592 2HD2 LEU A 284     -18.523  18.114 -50.167  1.00  1.350          H  
ATOM   4593 3HD2 LEU A 284     -19.388  16.572 -50.357  1.00  1.350          H  
ATOM   4594  N   VAL A 285     -15.544  14.493 -53.317  1.00  0.930          N  
ATOM   4595  CA  VAL A 285     -14.727  14.467 -54.524  1.00  1.110          C  
ATOM   4596  C   VAL A 285     -15.534  14.029 -55.734  1.00  1.160          C  
ATOM   4597  O   VAL A 285     -15.538  14.709 -56.753  1.00  1.340          O  
ATOM   4598  CB  VAL A 285     -13.518  13.550 -54.381  1.00  1.480          C  
ATOM   4599  CG1 VAL A 285     -12.778  13.405 -55.723  1.00  1.480          C  
ATOM   4600  CG2 VAL A 285     -12.622  14.123 -53.401  1.00  1.480          C  
ATOM   4601  H   VAL A 285     -15.352  13.854 -52.535  1.00  1.120          H  
ATOM   4602  HA  VAL A 285     -14.350  15.469 -54.693  1.00  1.330          H  
ATOM   4603  HB  VAL A 285     -13.843  12.561 -54.061  1.00  1.780          H  
ATOM   4604 1HG1 VAL A 285     -11.919  12.755 -55.581  1.00  1.780          H  
ATOM   4605 2HG1 VAL A 285     -13.423  12.967 -56.481  1.00  1.780          H  
ATOM   4606 3HG1 VAL A 285     -12.438  14.386 -56.060  1.00  1.780          H  
ATOM   4607 1HG2 VAL A 285     -11.792  13.466 -53.323  1.00  1.780          H  
ATOM   4608 2HG2 VAL A 285     -12.311  15.087 -53.748  1.00  1.780          H  
ATOM   4609 3HG2 VAL A 285     -13.108  14.225 -52.448  1.00  1.780          H  
ATOM   4610  N   PHE A 286     -16.267  12.927 -55.652  1.00  1.150          N  
ATOM   4611  CA  PHE A 286     -17.008  12.551 -56.850  1.00  1.330          C  
ATOM   4612  C   PHE A 286     -18.322  13.338 -56.998  1.00  1.480          C  
ATOM   4613  O   PHE A 286     -19.031  13.204 -57.997  1.00  1.730          O  
ATOM   4614  CB  PHE A 286     -17.112  11.027 -57.039  1.00  1.790          C  
ATOM   4615  CG  PHE A 286     -17.441  10.180 -55.861  1.00  1.790          C  
ATOM   4616  CD1 PHE A 286     -18.673  10.124 -55.364  1.00  1.790          C  
ATOM   4617  CD2 PHE A 286     -16.476   9.364 -55.319  1.00  1.790          C  
ATOM   4618  CE1 PHE A 286     -18.987   9.274 -54.313  1.00  1.790          C  
ATOM   4619  CE2 PHE A 286     -16.765   8.509 -54.277  1.00  1.790          C  
ATOM   4620  CZ  PHE A 286     -18.025   8.465 -53.770  1.00  1.790          C  
ATOM   4621  H   PHE A 286     -16.282  12.370 -54.788  1.00  1.380          H  
ATOM   4622  HA  PHE A 286     -16.393  12.843 -57.700  1.00  1.600          H  
ATOM   4623 1HB  PHE A 286     -17.858  10.826 -57.800  1.00  2.150          H  
ATOM   4624 2HB  PHE A 286     -16.158  10.665 -57.439  1.00  2.150          H  
ATOM   4625  HD1 PHE A 286     -19.415  10.762 -55.812  1.00  2.150          H  
ATOM   4626  HD2 PHE A 286     -15.470   9.400 -55.745  1.00  2.150          H  
ATOM   4627  HE1 PHE A 286     -20.002   9.245 -53.924  1.00  2.150          H  
ATOM   4628  HE2 PHE A 286     -15.993   7.863 -53.871  1.00  2.150          H  
ATOM   4629  HZ  PHE A 286     -18.264   7.792 -52.949  1.00  2.150          H  
ATOM   4630  N   GLN A 287     -18.597  14.214 -56.026  1.00  1.520          N  
ATOM   4631  CA  GLN A 287     -19.691  15.175 -56.043  1.00  1.860          C  
ATOM   4632  C   GLN A 287     -19.199  16.515 -56.650  1.00  1.930          C  
ATOM   4633  O   GLN A 287     -19.990  17.447 -56.823  1.00  2.250          O  
ATOM   4634  CB  GLN A 287     -20.246  15.406 -54.632  1.00  2.470          C  
ATOM   4635  CG  GLN A 287     -21.489  16.268 -54.530  1.00  2.470          C  
ATOM   4636  CD  GLN A 287     -22.019  16.342 -53.136  1.00  2.470          C  
ATOM   4637  OE1 GLN A 287     -21.267  16.462 -52.165  1.00  2.470          O  
ATOM   4638  NE2 GLN A 287     -23.339  16.279 -53.015  1.00  2.470          N  
ATOM   4639  H   GLN A 287     -18.026  14.183 -55.180  1.00  1.820          H  
ATOM   4640  HA  GLN A 287     -20.489  14.784 -56.672  1.00  2.230          H  
ATOM   4641 1HB  GLN A 287     -20.492  14.451 -54.183  1.00  2.960          H  
ATOM   4642 2HB  GLN A 287     -19.484  15.867 -54.035  1.00  2.960          H  
ATOM   4643 1HG  GLN A 287     -21.257  17.283 -54.815  1.00  2.960          H  
ATOM   4644 2HG  GLN A 287     -22.260  15.863 -55.182  1.00  2.960          H  
ATOM   4645 1HE2 GLN A 287     -23.766  16.331 -52.109  1.00  2.960          H  
ATOM   4646 2HE2 GLN A 287     -23.905  16.192 -53.837  1.00  2.960          H  
ATOM   4647  N   LEU A 288     -17.896  16.630 -56.975  1.00  1.800          N  
ATOM   4648  CA  LEU A 288     -17.333  17.869 -57.520  1.00  2.040          C  
ATOM   4649  C   LEU A 288     -18.099  18.290 -58.746  1.00  2.210          C  
ATOM   4650  O   LEU A 288     -18.338  17.477 -59.641  1.00  2.600          O  
ATOM   4651  CB  LEU A 288     -15.844  17.674 -57.888  1.00  2.760          C  
ATOM   4652  CG  LEU A 288     -14.828  17.633 -56.715  1.00  2.760          C  
ATOM   4653  CD1 LEU A 288     -13.503  17.074 -57.164  1.00  2.760          C  
ATOM   4654  CD2 LEU A 288     -14.549  18.993 -56.281  1.00  2.760          C  
ATOM   4655  H   LEU A 288     -17.262  15.842 -56.835  1.00  2.160          H  
ATOM   4656  HA  LEU A 288     -17.430  18.648 -56.769  1.00  2.450          H  
ATOM   4657 1HB  LEU A 288     -15.752  16.727 -58.421  1.00  3.310          H  
ATOM   4658 2HB  LEU A 288     -15.543  18.474 -58.560  1.00  3.310          H  
ATOM   4659  HG  LEU A 288     -15.234  17.062 -55.913  1.00  3.310          H  
ATOM   4660 1HD1 LEU A 288     -12.804  17.081 -56.326  1.00  3.310          H  
ATOM   4661 2HD1 LEU A 288     -13.630  16.061 -57.510  1.00  3.310          H  
ATOM   4662 3HD1 LEU A 288     -13.114  17.686 -57.959  1.00  3.310          H  
ATOM   4663 1HD2 LEU A 288     -13.828  18.996 -55.498  1.00  3.310          H  
ATOM   4664 2HD2 LEU A 288     -14.128  19.508 -57.123  1.00  3.310          H  
ATOM   4665 3HD2 LEU A 288     -15.455  19.481 -55.941  1.00  3.310          H  
ATOM   4666  N   ASP A 289     -18.403  19.590 -58.848  1.00  2.340          N  
ATOM   4667  CA  ASP A 289     -19.216  20.102 -59.950  1.00  2.840          C  
ATOM   4668  C   ASP A 289     -18.499  20.183 -61.292  1.00  2.670          C  
ATOM   4669  O   ASP A 289     -18.180  21.251 -61.801  1.00  3.020          O  
ATOM   4670  CB  ASP A 289     -19.757  21.499 -59.607  1.00  3.780          C  
ATOM   4671  CG  ASP A 289     -20.832  22.018 -60.603  1.00  3.780          C  
ATOM   4672  OD1 ASP A 289     -21.402  21.220 -61.332  1.00  3.780          O  
ATOM   4673  OD2 ASP A 289     -21.086  23.208 -60.600  1.00  3.780          O  
ATOM   4674  H   ASP A 289     -18.155  20.210 -58.093  1.00  2.810          H  
ATOM   4675  HA  ASP A 289     -20.065  19.430 -60.064  1.00  3.410          H  
ATOM   4676 1HB  ASP A 289     -20.195  21.479 -58.609  1.00  4.530          H  
ATOM   4677 2HB  ASP A 289     -18.930  22.214 -59.589  1.00  4.530          H  
ATOM   4678  N   SER A 290     -18.234  19.004 -61.826  1.00  2.580          N  
ATOM   4679  CA  SER A 290     -17.631  18.680 -63.111  1.00  3.150          C  
ATOM   4680  C   SER A 290     -16.141  18.953 -63.327  1.00  3.400          C  
ATOM   4681  O   SER A 290     -15.539  18.307 -64.193  1.00  3.790          O  
ATOM   4682  CB  SER A 290     -18.402  19.372 -64.212  1.00  4.180          C  
ATOM   4683  OG  SER A 290     -17.991  20.693 -64.342  1.00  4.180          O  
ATOM   4684  H   SER A 290     -18.514  18.213 -61.249  1.00  3.100          H  
ATOM   4685  HA  SER A 290     -17.773  17.622 -63.218  1.00  3.780          H  
ATOM   4686 1HB  SER A 290     -18.251  18.842 -65.146  1.00  5.020          H  
ATOM   4687 2HB  SER A 290     -19.466  19.340 -63.986  1.00  5.020          H  
ATOM   4688  HG  SER A 290     -18.255  21.132 -63.506  1.00  5.020          H  
ATOM   4689  N   SER A 291     -15.512  19.767 -62.467  1.00  3.550          N  
ATOM   4690  CA  SER A 291     -14.099  20.158 -62.604  1.00  4.310          C  
ATOM   4691  C   SER A 291     -13.119  19.026 -62.924  1.00  4.500          C  
ATOM   4692  O   SER A 291     -12.208  19.216 -63.733  1.00  5.280          O  
ATOM   4693  CB  SER A 291     -13.659  20.933 -61.384  1.00  5.730          C  
ATOM   4694  OG  SER A 291     -14.268  22.206 -61.383  1.00  5.730          O  
ATOM   4695  H   SER A 291     -16.075  20.231 -61.759  1.00  4.260          H  
ATOM   4696  HA  SER A 291     -14.036  20.881 -63.411  1.00  5.170          H  
ATOM   4697 1HB  SER A 291     -13.936  20.385 -60.486  1.00  6.880          H  
ATOM   4698 2HB  SER A 291     -12.572  21.049 -61.379  1.00  6.880          H  
ATOM   4699  HG  SER A 291     -13.673  22.750 -61.985  1.00  6.880          H  
ATOM   4700  N   VAL A 292     -13.350  17.836 -62.377  1.00  4.100          N  
ATOM   4701  CA  VAL A 292     -12.468  16.676 -62.542  1.00  4.420          C  
ATOM   4702  C   VAL A 292     -12.189  16.273 -64.002  1.00  4.410          C  
ATOM   4703  O   VAL A 292     -11.185  15.598 -64.269  1.00  4.970          O  
ATOM   4704  CB  VAL A 292     -13.091  15.481 -61.794  1.00  6.060          C  
ATOM   4705  CG1 VAL A 292     -13.168  15.758 -60.332  1.00  6.060          C  
ATOM   4706  CG2 VAL A 292     -14.483  15.199 -62.352  1.00  6.060          C  
ATOM   4707  H   VAL A 292     -14.142  17.760 -61.759  1.00  4.920          H  
ATOM   4708  HA  VAL A 292     -11.511  16.901 -62.083  1.00  5.300          H  
ATOM   4709  HB  VAL A 292     -12.478  14.638 -61.906  1.00  7.270          H  
ATOM   4710 1HG1 VAL A 292     -13.600  14.895 -59.817  1.00  7.270          H  
ATOM   4711 2HG1 VAL A 292     -12.168  15.940 -59.950  1.00  7.270          H  
ATOM   4712 3HG1 VAL A 292     -13.789  16.627 -60.148  1.00  7.270          H  
ATOM   4713 1HG2 VAL A 292     -14.904  14.378 -61.831  1.00  7.270          H  
ATOM   4714 2HG2 VAL A 292     -15.128  16.059 -62.223  1.00  7.270          H  
ATOM   4715 3HG2 VAL A 292     -14.435  14.954 -63.407  1.00  7.270          H  
ATOM   4716  N   SER A 293     -13.070  16.660 -64.932  1.00  4.150          N  
ATOM   4717  CA  SER A 293     -12.891  16.339 -66.343  1.00  4.360          C  
ATOM   4718  C   SER A 293     -13.357  17.426 -67.327  1.00  4.600          C  
ATOM   4719  O   SER A 293     -13.748  17.115 -68.457  1.00  4.950          O  
ATOM   4720  CB  SER A 293     -13.525  14.994 -66.618  1.00  6.020          C  
ATOM   4721  OG  SER A 293     -14.864  14.982 -66.305  1.00  6.020          O  
ATOM   4722  H   SER A 293     -13.887  17.210 -64.649  1.00  4.980          H  
ATOM   4723  HA  SER A 293     -11.821  16.221 -66.505  1.00  5.230          H  
ATOM   4724 1HB  SER A 293     -13.380  14.702 -67.653  1.00  7.220          H  
ATOM   4725 2HB  SER A 293     -13.033  14.271 -66.009  1.00  7.220          H  
ATOM   4726  HG  SER A 293     -14.988  14.119 -65.831  1.00  7.220          H  
ATOM   4727  N   VAL A 294     -13.322  18.702 -66.914  1.00  4.720          N  
ATOM   4728  CA  VAL A 294     -13.763  19.801 -67.794  1.00  5.390          C  
ATOM   4729  C   VAL A 294     -12.706  20.904 -67.902  1.00  5.850          C  
ATOM   4730  O   VAL A 294     -11.657  20.842 -67.262  1.00  6.450          O  
ATOM   4731  CB  VAL A 294     -15.118  20.418 -67.360  1.00  7.280          C  
ATOM   4732  CG1 VAL A 294     -16.212  19.354 -67.379  1.00  7.280          C  
ATOM   4733  CG2 VAL A 294     -14.995  21.021 -66.023  1.00  7.280          C  
ATOM   4734  H   VAL A 294     -12.960  18.919 -65.977  1.00  5.660          H  
ATOM   4735  HA  VAL A 294     -13.911  19.394 -68.792  1.00  6.470          H  
ATOM   4736  HB  VAL A 294     -15.407  21.187 -68.073  1.00  8.730          H  
ATOM   4737 1HG1 VAL A 294     -17.160  19.807 -67.094  1.00  8.730          H  
ATOM   4738 2HG1 VAL A 294     -16.295  18.932 -68.377  1.00  8.730          H  
ATOM   4739 3HG1 VAL A 294     -15.969  18.562 -66.676  1.00  8.730          H  
ATOM   4740 1HG2 VAL A 294     -15.944  21.455 -65.724  1.00  8.730          H  
ATOM   4741 2HG2 VAL A 294     -14.723  20.250 -65.365  1.00  8.730          H  
ATOM   4742 3HG2 VAL A 294     -14.230  21.798 -66.016  1.00  8.730          H  
ATOM   4743  N   ASP A 295     -12.991  21.885 -68.754  1.00  5.920          N  
ATOM   4744  CA  ASP A 295     -12.145  23.034 -69.053  1.00  6.590          C  
ATOM   4745  C   ASP A 295     -12.258  24.085 -67.885  1.00  6.750          C  
ATOM   4746  O   ASP A 295     -12.845  23.761 -66.846  1.00  7.110          O  
ATOM   4747  CB  ASP A 295     -12.539  23.459 -70.489  1.00  8.960          C  
ATOM   4748  CG  ASP A 295     -13.950  24.015 -70.638  1.00  8.960          C  
ATOM   4749  OD1 ASP A 295     -14.588  24.222 -69.647  1.00  8.960          O  
ATOM   4750  OD2 ASP A 295     -14.369  24.219 -71.747  1.00  8.960          O  
ATOM   4751  H   ASP A 295     -13.884  21.851 -69.230  1.00  7.100          H  
ATOM   4752  HA  ASP A 295     -11.110  22.697 -69.100  1.00  7.910          H  
ATOM   4753 1HB  ASP A 295     -11.803  24.080 -70.975  1.00 10.750          H  
ATOM   4754 2HB  ASP A 295     -12.538  22.544 -71.083  1.00 10.750          H  
ATOM   4755  N   PRO A 296     -11.720  25.335 -67.967  1.00  6.860          N  
ATOM   4756  CA  PRO A 296     -11.594  26.264 -66.843  1.00  7.170          C  
ATOM   4757  C   PRO A 296     -12.919  26.886 -66.426  1.00  7.020          C  
ATOM   4758  O   PRO A 296     -13.199  28.057 -66.690  1.00  7.480          O  
ATOM   4759  CB  PRO A 296     -10.610  27.298 -67.387  1.00 10.750          C  
ATOM   4760  CG  PRO A 296     -10.902  27.352 -68.853  1.00 10.750          C  
ATOM   4761  CD  PRO A 296     -11.290  25.931 -69.241  1.00 10.750          C  
ATOM   4762  HA  PRO A 296     -11.154  25.722 -65.992  1.00  8.600          H  
ATOM   4763 1HB  PRO A 296     -10.745  28.263 -66.872  1.00 12.910          H  
ATOM   4764 2HB  PRO A 296      -9.587  26.973 -67.174  1.00 12.910          H  
ATOM   4765 1HG  PRO A 296     -11.710  28.074 -69.045  1.00 12.910          H  
ATOM   4766 2HG  PRO A 296     -10.017  27.715 -69.399  1.00 12.910          H  
ATOM   4767 1HD  PRO A 296     -12.138  26.039 -69.922  1.00 12.910          H  
ATOM   4768 2HD  PRO A 296     -10.454  25.387 -69.675  1.00 12.910          H  
ATOM   4769  N   LEU A 297     -13.710  26.052 -65.782  1.00  6.670          N  
ATOM   4770  CA  LEU A 297     -15.054  26.300 -65.312  1.00  6.760          C  
ATOM   4771  C   LEU A 297     -15.062  27.472 -64.324  1.00  6.400          C  
ATOM   4772  O   LEU A 297     -14.082  27.661 -63.602  1.00  6.280          O  
ATOM   4773  CB  LEU A 297     -15.502  25.025 -64.573  1.00  9.430          C  
ATOM   4774  CG  LEU A 297     -16.966  24.855 -64.173  1.00  9.430          C  
ATOM   4775  CD1 LEU A 297     -17.832  24.634 -65.426  1.00  9.430          C  
ATOM   4776  CD2 LEU A 297     -17.057  23.674 -63.215  1.00  9.430          C  
ATOM   4777  H   LEU A 297     -13.345  25.104 -65.679  1.00  8.000          H  
ATOM   4778  HA  LEU A 297     -15.676  26.485 -66.175  1.00  8.110          H  
ATOM   4779 1HB  LEU A 297     -15.236  24.170 -65.200  1.00 11.310          H  
ATOM   4780 2HB  LEU A 297     -14.912  24.952 -63.658  1.00 11.310          H  
ATOM   4781  HG  LEU A 297     -17.322  25.754 -63.663  1.00 11.310          H  
ATOM   4782 1HD1 LEU A 297     -18.872  24.507 -65.122  1.00 11.310          H  
ATOM   4783 2HD1 LEU A 297     -17.761  25.474 -66.100  1.00 11.310          H  
ATOM   4784 3HD1 LEU A 297     -17.493  23.732 -65.944  1.00 11.310          H  
ATOM   4785 1HD2 LEU A 297     -18.096  23.533 -62.905  1.00 11.310          H  
ATOM   4786 2HD2 LEU A 297     -16.698  22.772 -63.704  1.00 11.310          H  
ATOM   4787 3HD2 LEU A 297     -16.446  23.867 -62.332  1.00 11.310          H  
ATOM   4788  N   PRO A 298     -16.067  28.366 -64.343  1.00  6.530          N  
ATOM   4789  CA  PRO A 298     -16.214  29.405 -63.349  1.00  6.410          C  
ATOM   4790  C   PRO A 298     -16.281  28.685 -62.016  1.00  5.660          C  
ATOM   4791  O   PRO A 298     -16.962  27.673 -61.912  1.00  5.910          O  
ATOM   4792  CB  PRO A 298     -17.549  30.056 -63.734  1.00  9.620          C  
ATOM   4793  CG  PRO A 298     -17.661  29.808 -65.228  1.00  9.620          C  
ATOM   4794  CD  PRO A 298     -17.052  28.425 -65.436  1.00  9.620          C  
ATOM   4795  HA  PRO A 298     -15.370  30.101 -63.398  1.00  7.690          H  
ATOM   4796 1HB  PRO A 298     -18.371  29.606 -63.158  1.00 11.540          H  
ATOM   4797 2HB  PRO A 298     -17.529  31.128 -63.478  1.00 11.540          H  
ATOM   4798 1HG  PRO A 298     -18.717  29.860 -65.542  1.00 11.540          H  
ATOM   4799 2HG  PRO A 298     -17.125  30.591 -65.786  1.00 11.540          H  
ATOM   4800 1HD  PRO A 298     -17.812  27.650 -65.316  1.00 11.540          H  
ATOM   4801 2HD  PRO A 298     -16.565  28.414 -66.421  1.00 11.540          H  
ATOM   4802  N   GLN A 299     -15.623  29.227 -61.000  1.00  5.180          N  
ATOM   4803  CA  GLN A 299     -15.585  28.594 -59.678  1.00  4.840          C  
ATOM   4804  C   GLN A 299     -15.158  27.127 -59.795  1.00  4.240          C  
ATOM   4805  O   GLN A 299     -15.802  26.226 -59.257  1.00  4.480          O  
ATOM   4806  CB  GLN A 299     -16.952  28.675 -58.979  1.00  6.910          C  
ATOM   4807  CG  GLN A 299     -17.465  30.088 -58.739  1.00  6.910          C  
ATOM   4808  CD  GLN A 299     -18.800  30.110 -57.985  1.00  6.910          C  
ATOM   4809  OE1 GLN A 299     -19.032  29.315 -57.068  1.00  6.910          O  
ATOM   4810  NE2 GLN A 299     -19.680  31.029 -58.369  1.00  6.910          N  
ATOM   4811  H   GLN A 299     -15.098  30.076 -61.156  1.00  6.220          H  
ATOM   4812  HA  GLN A 299     -14.845  29.111 -59.066  1.00  5.810          H  
ATOM   4813 1HB  GLN A 299     -17.697  28.137 -59.559  1.00  8.290          H  
ATOM   4814 2HB  GLN A 299     -16.885  28.181 -58.010  1.00  8.290          H  
ATOM   4815 1HG  GLN A 299     -16.731  30.638 -58.155  1.00  8.290          H  
ATOM   4816 2HG  GLN A 299     -17.616  30.570 -59.703  1.00  8.290          H  
ATOM   4817 1HE2 GLN A 299     -20.569  31.093 -57.912  1.00  8.290          H  
ATOM   4818 2HE2 GLN A 299     -19.457  31.659 -59.112  1.00  8.290          H  
ATOM   4819  N   ASP A 300     -14.029  26.903 -60.464  1.00  3.920          N  
ATOM   4820  CA  ASP A 300     -13.475  25.570 -60.669  1.00  3.780          C  
ATOM   4821  C   ASP A 300     -13.170  24.942 -59.319  1.00  3.410          C  
ATOM   4822  O   ASP A 300     -12.529  25.565 -58.466  1.00  3.690          O  
ATOM   4823  CB  ASP A 300     -12.238  25.671 -61.570  1.00  5.350          C  
ATOM   4824  CG  ASP A 300     -11.585  24.357 -62.035  1.00  5.350          C  
ATOM   4825  OD1 ASP A 300     -12.197  23.598 -62.779  1.00  5.350          O  
ATOM   4826  OD2 ASP A 300     -10.452  24.136 -61.657  1.00  5.350          O  
ATOM   4827  H   ASP A 300     -13.553  27.695 -60.871  1.00  4.700          H  
ATOM   4828  HA  ASP A 300     -14.223  24.960 -61.175  1.00  4.540          H  
ATOM   4829 1HB  ASP A 300     -12.509  26.221 -62.466  1.00  6.420          H  
ATOM   4830 2HB  ASP A 300     -11.483  26.262 -61.059  1.00  6.420          H  
ATOM   4831  N   ALA A 301     -13.691  23.742 -59.102  1.00  3.290          N  
ATOM   4832  CA  ALA A 301     -13.537  23.040 -57.842  1.00  3.310          C  
ATOM   4833  C   ALA A 301     -12.207  22.294 -57.771  1.00  2.780          C  
ATOM   4834  O   ALA A 301     -11.618  21.962 -58.793  1.00  3.230          O  
ATOM   4835  CB  ALA A 301     -14.707  22.116 -57.646  1.00  4.630          C  
ATOM   4836  H   ALA A 301     -14.189  23.284 -59.861  1.00  3.950          H  
ATOM   4837  HA  ALA A 301     -13.547  23.782 -57.043  1.00  3.970          H  
ATOM   4838 1HB  ALA A 301     -14.607  21.658 -56.684  1.00  5.550          H  
ATOM   4839 2HB  ALA A 301     -15.628  22.693 -57.676  1.00  5.550          H  
ATOM   4840 3HB  ALA A 301     -14.723  21.369 -58.430  1.00  5.550          H  
ATOM   4841  N   ALA A 302     -11.738  22.014 -56.558  1.00  2.230          N  
ATOM   4842  CA  ALA A 302     -10.485  21.284 -56.361  1.00  1.980          C  
ATOM   4843  C   ALA A 302     -10.445  19.911 -57.005  1.00  2.030          C  
ATOM   4844  O   ALA A 302     -11.378  19.134 -56.856  1.00  2.400          O  
ATOM   4845  CB  ALA A 302     -10.259  21.085 -54.890  1.00  2.870          C  
ATOM   4846  H   ALA A 302     -12.259  22.328 -55.750  1.00  2.680          H  
ATOM   4847  HA  ALA A 302      -9.680  21.880 -56.788  1.00  2.380          H  
ATOM   4848 1HB  ALA A 302      -9.315  20.563 -54.774  1.00  3.450          H  
ATOM   4849 2HB  ALA A 302     -10.220  22.050 -54.385  1.00  3.450          H  
ATOM   4850 3HB  ALA A 302     -11.061  20.486 -54.470  1.00  3.450          H  
ATOM   4851  N   ILE A 303      -9.324  19.595 -57.670  1.00  2.070          N  
ATOM   4852  CA  ILE A 303      -9.115  18.285 -58.292  1.00  2.300          C  
ATOM   4853  C   ILE A 303      -7.700  17.741 -57.958  1.00  2.100          C  
ATOM   4854  O   ILE A 303      -6.908  18.415 -57.281  1.00  2.290          O  
ATOM   4855  CB  ILE A 303      -9.399  18.300 -59.819  1.00  3.130          C  
ATOM   4856  CG1 ILE A 303      -8.448  19.202 -60.604  1.00  3.130          C  
ATOM   4857  CG2 ILE A 303     -10.832  18.792 -60.022  1.00  3.130          C  
ATOM   4858  CD1 ILE A 303      -8.582  19.043 -62.162  1.00  3.130          C  
ATOM   4859  H   ILE A 303      -8.599  20.292 -57.743  1.00  2.480          H  
ATOM   4860  HA  ILE A 303      -9.837  17.593 -57.865  1.00  2.760          H  
ATOM   4861  HB  ILE A 303      -9.322  17.318 -60.209  1.00  3.750          H  
ATOM   4862 1HG1 ILE A 303      -8.652  20.232 -60.335  1.00  3.750          H  
ATOM   4863 2HG1 ILE A 303      -7.416  18.965 -60.328  1.00  3.750          H  
ATOM   4864 1HG2 ILE A 303     -11.082  18.796 -61.041  1.00  3.750          H  
ATOM   4865 2HG2 ILE A 303     -11.509  18.152 -59.493  1.00  3.750          H  
ATOM   4866 3HG2 ILE A 303     -10.936  19.796 -59.655  1.00  3.750          H  
ATOM   4867 1HD1 ILE A 303      -7.893  19.698 -62.667  1.00  3.750          H  
ATOM   4868 2HD1 ILE A 303      -8.360  18.010 -62.439  1.00  3.750          H  
ATOM   4869 3HD1 ILE A 303      -9.580  19.293 -62.502  1.00  3.750          H  
ATOM   4870  N   ARG A 304      -7.420  16.511 -58.384  1.00  1.930          N  
ATOM   4871  CA  ARG A 304      -6.119  15.860 -58.229  1.00  1.880          C  
ATOM   4872  C   ARG A 304      -5.047  16.723 -58.901  1.00  1.750          C  
ATOM   4873  O   ARG A 304      -5.313  17.310 -59.946  1.00  2.060          O  
ATOM   4874  CB  ARG A 304      -6.150  14.495 -58.915  1.00  2.650          C  
ATOM   4875  CG  ARG A 304      -5.037  13.533 -58.571  1.00  2.650          C  
ATOM   4876  CD  ARG A 304      -5.242  12.216 -59.199  1.00  2.650          C  
ATOM   4877  NE  ARG A 304      -5.026  12.258 -60.641  1.00  2.650          N  
ATOM   4878  CZ  ARG A 304      -5.315  11.253 -61.487  1.00  2.650          C  
ATOM   4879  NH1 ARG A 304      -5.846  10.150 -61.037  1.00  2.650          N  
ATOM   4880  NH2 ARG A 304      -5.073  11.375 -62.773  1.00  2.650          N  
ATOM   4881  H   ARG A 304      -8.149  16.012 -58.872  1.00  2.320          H  
ATOM   4882  HA  ARG A 304      -5.904  15.741 -57.171  1.00  2.260          H  
ATOM   4883 1HB  ARG A 304      -7.095  13.997 -58.703  1.00  3.180          H  
ATOM   4884 2HB  ARG A 304      -6.098  14.646 -59.985  1.00  3.180          H  
ATOM   4885 1HG  ARG A 304      -4.089  13.921 -58.947  1.00  3.180          H  
ATOM   4886 2HG  ARG A 304      -4.984  13.400 -57.492  1.00  3.180          H  
ATOM   4887 1HD  ARG A 304      -4.548  11.497 -58.767  1.00  3.180          H  
ATOM   4888 2HD  ARG A 304      -6.269  11.892 -59.015  1.00  3.180          H  
ATOM   4889  HE  ARG A 304      -4.619  13.099 -61.031  1.00  3.180          H  
ATOM   4890 1HH1 ARG A 304      -6.046  10.049 -60.055  1.00  3.180          H  
ATOM   4891 2HH1 ARG A 304      -6.100   9.416 -61.684  1.00  3.180          H  
ATOM   4892 1HH2 ARG A 304      -4.694  12.233 -63.145  1.00  3.180          H  
ATOM   4893 2HH2 ARG A 304      -5.287  10.620 -63.403  1.00  3.180          H  
ATOM   4894  N   PRO A 305      -3.832  16.842 -58.328  1.00  1.630          N  
ATOM   4895  CA  PRO A 305      -3.217  16.286 -57.113  1.00  1.570          C  
ATOM   4896  C   PRO A 305      -3.615  16.885 -55.760  1.00  1.470          C  
ATOM   4897  O   PRO A 305      -3.190  16.364 -54.727  1.00  1.680          O  
ATOM   4898  CB  PRO A 305      -1.726  16.548 -57.369  1.00  2.350          C  
ATOM   4899  CG  PRO A 305      -1.696  17.784 -58.213  1.00  2.350          C  
ATOM   4900  CD  PRO A 305      -2.907  17.670 -59.104  1.00  2.350          C  
ATOM   4901  HA  PRO A 305      -3.374  15.204 -57.089  1.00  1.880          H  
ATOM   4902 1HB  PRO A 305      -1.195  16.686 -56.414  1.00  2.830          H  
ATOM   4903 2HB  PRO A 305      -1.267  15.676 -57.865  1.00  2.830          H  
ATOM   4904 1HG  PRO A 305      -1.721  18.682 -57.572  1.00  2.830          H  
ATOM   4905 2HG  PRO A 305      -0.756  17.826 -58.780  1.00  2.830          H  
ATOM   4906 1HD  PRO A 305      -3.353  18.661 -59.299  1.00  2.830          H  
ATOM   4907 2HD  PRO A 305      -2.652  17.150 -60.024  1.00  2.830          H  
ATOM   4908  N   ASN A 306      -4.379  17.982 -55.716  1.00  1.510          N  
ATOM   4909  CA  ASN A 306      -4.638  18.567 -54.402  1.00  1.550          C  
ATOM   4910  C   ASN A 306      -5.516  17.638 -53.606  1.00  1.350          C  
ATOM   4911  O   ASN A 306      -5.373  17.504 -52.387  1.00  1.290          O  
ATOM   4912  CB  ASN A 306      -5.263  19.928 -54.526  1.00  2.150          C  
ATOM   4913  CG  ASN A 306      -4.297  20.959 -54.963  1.00  2.150          C  
ATOM   4914  OD1 ASN A 306      -3.076  20.859 -54.778  1.00  2.150          O  
ATOM   4915  ND2 ASN A 306      -4.831  21.971 -55.564  1.00  2.150          N  
ATOM   4916  H   ASN A 306      -4.815  18.402 -56.540  1.00  1.810          H  
ATOM   4917  HA  ASN A 306      -3.692  18.664 -53.867  1.00  1.860          H  
ATOM   4918 1HB  ASN A 306      -6.086  19.886 -55.239  1.00  2.580          H  
ATOM   4919 2HB  ASN A 306      -5.682  20.230 -53.574  1.00  2.580          H  
ATOM   4920 1HD2 ASN A 306      -4.262  22.722 -55.897  1.00  2.580          H  
ATOM   4921 2HD2 ASN A 306      -5.817  21.983 -55.685  1.00  2.580          H  
ATOM   4922  N   ILE A 307      -6.414  16.969 -54.311  1.00  1.310          N  
ATOM   4923  CA  ILE A 307      -7.294  16.022 -53.654  1.00  1.220          C  
ATOM   4924  C   ILE A 307      -6.475  14.884 -53.049  1.00  1.150          C  
ATOM   4925  O   ILE A 307      -6.700  14.508 -51.901  1.00  1.110          O  
ATOM   4926  CB  ILE A 307      -8.367  15.477 -54.615  1.00  1.740          C  
ATOM   4927  CG1 ILE A 307      -9.338  16.628 -55.083  1.00  1.740          C  
ATOM   4928  CG2 ILE A 307      -9.120  14.352 -53.975  1.00  1.740          C  
ATOM   4929  CD1 ILE A 307     -10.148  17.337 -54.031  1.00  1.740          C  
ATOM   4930  H   ILE A 307      -6.478  17.192 -55.308  1.00  1.570          H  
ATOM   4931  HA  ILE A 307      -7.791  16.522 -52.831  1.00  1.460          H  
ATOM   4932  HB  ILE A 307      -7.880  15.102 -55.513  1.00  2.090          H  
ATOM   4933 1HG1 ILE A 307      -8.756  17.387 -55.548  1.00  2.090          H  
ATOM   4934 2HG1 ILE A 307     -10.036  16.209 -55.809  1.00  2.090          H  
ATOM   4935 1HG2 ILE A 307      -9.855  13.976 -54.677  1.00  2.090          H  
ATOM   4936 2HG2 ILE A 307      -8.453  13.538 -53.702  1.00  2.090          H  
ATOM   4937 3HG2 ILE A 307      -9.610  14.721 -53.087  1.00  2.090          H  
ATOM   4938 1HD1 ILE A 307     -10.749  18.093 -54.524  1.00  2.090          H  
ATOM   4939 2HD1 ILE A 307     -10.794  16.655 -53.518  1.00  2.090          H  
ATOM   4940 3HD1 ILE A 307      -9.512  17.813 -53.321  1.00  2.090          H  
ATOM   4941  N   PHE A 308      -5.499  14.364 -53.789  1.00  1.240          N  
ATOM   4942  CA  PHE A 308      -4.670  13.285 -53.271  1.00  1.310          C  
ATOM   4943  C   PHE A 308      -4.040  13.710 -51.947  1.00  1.260          C  
ATOM   4944  O   PHE A 308      -4.067  12.946 -50.972  1.00  1.260          O  
ATOM   4945  CB  PHE A 308      -3.558  12.914 -54.250  1.00  1.810          C  
ATOM   4946  CG  PHE A 308      -2.713  11.742 -53.798  1.00  1.810          C  
ATOM   4947  CD1 PHE A 308      -3.076  10.438 -54.135  1.00  1.810          C  
ATOM   4948  CD2 PHE A 308      -1.588  11.923 -53.026  1.00  1.810          C  
ATOM   4949  CE1 PHE A 308      -2.312   9.365 -53.718  1.00  1.810          C  
ATOM   4950  CE2 PHE A 308      -0.834  10.864 -52.617  1.00  1.810          C  
ATOM   4951  CZ  PHE A 308      -1.187   9.584 -52.960  1.00  1.810          C  
ATOM   4952  H   PHE A 308      -5.361  14.704 -54.726  1.00  1.490          H  
ATOM   4953  HA  PHE A 308      -5.298  12.413 -53.092  1.00  1.570          H  
ATOM   4954 1HB  PHE A 308      -3.989  12.674 -55.213  1.00  2.170          H  
ATOM   4955 2HB  PHE A 308      -2.897  13.771 -54.395  1.00  2.170          H  
ATOM   4956  HD1 PHE A 308      -3.968  10.270 -54.739  1.00  2.170          H  
ATOM   4957  HD2 PHE A 308      -1.299  12.923 -52.736  1.00  2.170          H  
ATOM   4958  HE1 PHE A 308      -2.598   8.346 -53.988  1.00  2.170          H  
ATOM   4959  HE2 PHE A 308       0.041  11.038 -52.014  1.00  2.170          H  
ATOM   4960  HZ  PHE A 308      -0.577   8.745 -52.623  1.00  2.170          H  
ATOM   4961  N   ALA A 309      -3.439  14.918 -51.915  1.00  1.260          N  
ATOM   4962  CA  ALA A 309      -2.810  15.386 -50.680  1.00  1.270          C  
ATOM   4963  C   ALA A 309      -3.830  15.465 -49.557  1.00  1.110          C  
ATOM   4964  O   ALA A 309      -3.561  15.028 -48.436  1.00  1.060          O  
ATOM   4965  CB  ALA A 309      -2.199  16.761 -50.867  1.00  1.770          C  
ATOM   4966  H   ALA A 309      -3.421  15.498 -52.762  1.00  1.510          H  
ATOM   4967  HA  ALA A 309      -2.031  14.677 -50.400  1.00  1.520          H  
ATOM   4968 1HB  ALA A 309      -1.735  17.077 -49.940  1.00  2.130          H  
ATOM   4969 2HB  ALA A 309      -1.467  16.754 -51.633  1.00  2.130          H  
ATOM   4970 3HB  ALA A 309      -2.976  17.455 -51.142  1.00  2.130          H  
ATOM   4971  N   PHE A 310      -5.033  15.953 -49.868  1.00  1.070          N  
ATOM   4972  CA  PHE A 310      -6.085  16.088 -48.875  1.00  0.960          C  
ATOM   4973  C   PHE A 310      -6.349  14.749 -48.205  1.00  0.940          C  
ATOM   4974  O   PHE A 310      -6.400  14.676 -46.978  1.00  0.900          O  
ATOM   4975  CB  PHE A 310      -7.359  16.641 -49.505  1.00  1.390          C  
ATOM   4976  CG  PHE A 310      -8.462  16.812 -48.555  1.00  1.390          C  
ATOM   4977  CD1 PHE A 310      -8.501  17.930 -47.755  1.00  1.390          C  
ATOM   4978  CD2 PHE A 310      -9.460  15.870 -48.433  1.00  1.390          C  
ATOM   4979  CE1 PHE A 310      -9.497  18.101 -46.843  1.00  1.390          C  
ATOM   4980  CE2 PHE A 310     -10.454  16.053 -47.512  1.00  1.390          C  
ATOM   4981  CZ  PHE A 310     -10.466  17.151 -46.717  1.00  1.390          C  
ATOM   4982  H   PHE A 310      -5.191  16.321 -50.813  1.00  1.280          H  
ATOM   4983  HA  PHE A 310      -5.750  16.790 -48.113  1.00  1.150          H  
ATOM   4984 1HB  PHE A 310      -7.128  17.595 -49.937  1.00  1.670          H  
ATOM   4985 2HB  PHE A 310      -7.698  15.993 -50.299  1.00  1.670          H  
ATOM   4986  HD1 PHE A 310      -7.719  18.682 -47.849  1.00  1.670          H  
ATOM   4987  HD2 PHE A 310      -9.447  14.976 -49.062  1.00  1.670          H  
ATOM   4988  HE1 PHE A 310      -9.505  18.993 -46.218  1.00  1.670          H  
ATOM   4989  HE2 PHE A 310     -11.237  15.330 -47.398  1.00  1.670          H  
ATOM   4990  HZ  PHE A 310     -11.261  17.263 -45.992  1.00  1.670          H  
ATOM   4991  N   PHE A 311      -6.513  13.692 -49.002  1.00  0.980          N  
ATOM   4992  CA  PHE A 311      -6.756  12.362 -48.451  1.00  0.980          C  
ATOM   4993  C   PHE A 311      -5.598  11.831 -47.633  1.00  0.970          C  
ATOM   4994  O   PHE A 311      -5.820  11.177 -46.606  1.00  0.960          O  
ATOM   4995  CB  PHE A 311      -7.135  11.384 -49.536  1.00  1.370          C  
ATOM   4996  CG  PHE A 311      -8.548  11.510 -49.837  1.00  1.370          C  
ATOM   4997  CD1 PHE A 311      -8.966  12.423 -50.724  1.00  1.370          C  
ATOM   4998  CD2 PHE A 311      -9.478  10.712 -49.214  1.00  1.370          C  
ATOM   4999  CE1 PHE A 311     -10.251  12.576 -50.998  1.00  1.370          C  
ATOM   5000  CE2 PHE A 311     -10.795  10.859 -49.509  1.00  1.370          C  
ATOM   5001  CZ  PHE A 311     -11.163  11.811 -50.416  1.00  1.370          C  
ATOM   5002  H   PHE A 311      -6.487  13.846 -50.017  1.00  1.180          H  
ATOM   5003  HA  PHE A 311      -7.616  12.440 -47.794  1.00  1.180          H  
ATOM   5004 1HB  PHE A 311      -6.559  11.597 -50.443  1.00  1.650          H  
ATOM   5005 2HB  PHE A 311      -6.923  10.366 -49.224  1.00  1.650          H  
ATOM   5006  HD1 PHE A 311      -8.252  13.043 -51.204  1.00  1.650          H  
ATOM   5007  HD2 PHE A 311      -9.149   9.968 -48.492  1.00  1.650          H  
ATOM   5008  HE1 PHE A 311     -10.546  13.317 -51.681  1.00  1.650          H  
ATOM   5009  HE2 PHE A 311     -11.548  10.234 -49.028  1.00  1.650          H  
ATOM   5010  HZ  PHE A 311     -12.176  11.961 -50.671  1.00  1.650          H  
ATOM   5011  N   GLN A 312      -4.363  12.075 -48.072  1.00  1.000          N  
ATOM   5012  CA  GLN A 312      -3.237  11.611 -47.276  1.00  1.010          C  
ATOM   5013  C   GLN A 312      -3.275  12.311 -45.913  1.00  0.960          C  
ATOM   5014  O   GLN A 312      -3.045  11.677 -44.874  1.00  0.980          O  
ATOM   5015  CB  GLN A 312      -1.920  11.904 -47.984  1.00  1.410          C  
ATOM   5016  CG  GLN A 312      -1.688  11.126 -49.253  1.00  1.410          C  
ATOM   5017  CD  GLN A 312      -1.437   9.676 -49.015  1.00  1.410          C  
ATOM   5018  OE1 GLN A 312      -0.494   9.304 -48.311  1.00  1.410          O  
ATOM   5019  NE2 GLN A 312      -2.286   8.832 -49.573  1.00  1.410          N  
ATOM   5020  H   GLN A 312      -4.223  12.554 -48.972  1.00  1.200          H  
ATOM   5021  HA  GLN A 312      -3.333  10.540 -47.115  1.00  1.210          H  
ATOM   5022 1HB  GLN A 312      -1.872  12.964 -48.232  1.00  1.690          H  
ATOM   5023 2HB  GLN A 312      -1.106  11.667 -47.310  1.00  1.690          H  
ATOM   5024 1HG  GLN A 312      -2.569  11.212 -49.882  1.00  1.690          H  
ATOM   5025 2HG  GLN A 312      -0.825  11.550 -49.759  1.00  1.690          H  
ATOM   5026 1HE2 GLN A 312      -2.170   7.849 -49.438  1.00  1.690          H  
ATOM   5027 2HE2 GLN A 312      -3.051   9.181 -50.118  1.00  1.690          H  
ATOM   5028  N   TYR A 313      -3.669  13.593 -45.902  1.00  0.940          N  
ATOM   5029  CA  TYR A 313      -3.790  14.299 -44.644  1.00  0.910          C  
ATOM   5030  C   TYR A 313      -4.969  13.763 -43.861  1.00  0.870          C  
ATOM   5031  O   TYR A 313      -4.840  13.549 -42.662  1.00  0.870          O  
ATOM   5032  CB  TYR A 313      -3.905  15.817 -44.844  1.00  1.290          C  
ATOM   5033  CG  TYR A 313      -2.609  16.405 -45.274  1.00  1.290          C  
ATOM   5034  CD1 TYR A 313      -2.454  17.010 -46.518  1.00  1.290          C  
ATOM   5035  CD2 TYR A 313      -1.545  16.289 -44.430  1.00  1.290          C  
ATOM   5036  CE1 TYR A 313      -1.214  17.479 -46.893  1.00  1.290          C  
ATOM   5037  CE2 TYR A 313      -0.347  16.746 -44.790  1.00  1.290          C  
ATOM   5038  CZ  TYR A 313      -0.156  17.338 -46.012  1.00  1.290          C  
ATOM   5039  OH  TYR A 313       1.085  17.769 -46.353  1.00  1.290          O  
ATOM   5040  H   TYR A 313      -3.805  14.086 -46.793  1.00  1.130          H  
ATOM   5041  HA  TYR A 313      -2.903  14.096 -44.053  1.00  1.090          H  
ATOM   5042 1HB  TYR A 313      -4.658  16.038 -45.598  1.00  1.540          H  
ATOM   5043 2HB  TYR A 313      -4.210  16.292 -43.909  1.00  1.540          H  
ATOM   5044  HD1 TYR A 313      -3.299  17.104 -47.192  1.00  1.540          H  
ATOM   5045  HD2 TYR A 313      -1.665  15.817 -43.466  1.00  1.540          H  
ATOM   5046  HE1 TYR A 313      -1.070  17.948 -47.864  1.00  1.540          H  
ATOM   5047  HE2 TYR A 313       0.465  16.639 -44.110  1.00  1.540          H  
ATOM   5048  HH  TYR A 313       1.726  17.399 -45.708  1.00  1.540          H  
ATOM   5049  N   ASN A 314      -6.094  13.438 -44.514  1.00  0.860          N  
ATOM   5050  CA  ASN A 314      -7.249  12.943 -43.768  1.00  0.850          C  
ATOM   5051  C   ASN A 314      -6.856  11.722 -42.975  1.00  0.860          C  
ATOM   5052  O   ASN A 314      -7.267  11.576 -41.826  1.00  0.840          O  
ATOM   5053  CB  ASN A 314      -8.379  12.524 -44.656  1.00  1.190          C  
ATOM   5054  CG  ASN A 314      -9.034  13.575 -45.363  1.00  1.190          C  
ATOM   5055  OD1 ASN A 314      -8.818  14.768 -45.150  1.00  1.190          O  
ATOM   5056  ND2 ASN A 314      -9.894  13.147 -46.234  1.00  1.190          N  
ATOM   5057  H   ASN A 314      -6.169  13.640 -45.511  1.00  1.030          H  
ATOM   5058  HA  ASN A 314      -7.590  13.695 -43.073  1.00  1.020          H  
ATOM   5059 1HB  ASN A 314      -8.023  11.788 -45.371  1.00  1.430          H  
ATOM   5060 2HB  ASN A 314      -9.121  12.050 -44.028  1.00  1.430          H  
ATOM   5061 1HD2 ASN A 314     -10.416  13.790 -46.776  1.00  1.430          H  
ATOM   5062 2HD2 ASN A 314     -10.034  12.167 -46.352  1.00  1.430          H  
ATOM   5063  N   PHE A 315      -6.041  10.855 -43.587  1.00  0.900          N  
ATOM   5064  CA  PHE A 315      -5.533   9.658 -42.939  1.00  0.930          C  
ATOM   5065  C   PHE A 315      -4.775  10.017 -41.669  1.00  0.920          C  
ATOM   5066  O   PHE A 315      -5.085   9.514 -40.589  1.00  0.930          O  
ATOM   5067  CB  PHE A 315      -4.662   8.869 -43.912  1.00  1.290          C  
ATOM   5068  CG  PHE A 315      -3.912   7.741 -43.321  1.00  1.290          C  
ATOM   5069  CD1 PHE A 315      -4.536   6.555 -42.971  1.00  1.290          C  
ATOM   5070  CD2 PHE A 315      -2.544   7.858 -43.147  1.00  1.290          C  
ATOM   5071  CE1 PHE A 315      -3.801   5.518 -42.450  1.00  1.290          C  
ATOM   5072  CE2 PHE A 315      -1.815   6.829 -42.637  1.00  1.290          C  
ATOM   5073  CZ  PHE A 315      -2.445   5.657 -42.285  1.00  1.290          C  
ATOM   5074  H   PHE A 315      -5.808  11.033 -44.571  1.00  1.080          H  
ATOM   5075  HA  PHE A 315      -6.379   9.031 -42.670  1.00  1.120          H  
ATOM   5076 1HB  PHE A 315      -5.290   8.477 -44.711  1.00  1.550          H  
ATOM   5077 2HB  PHE A 315      -3.953   9.529 -44.378  1.00  1.550          H  
ATOM   5078  HD1 PHE A 315      -5.612   6.450 -43.111  1.00  1.550          H  
ATOM   5079  HD2 PHE A 315      -2.048   8.788 -43.428  1.00  1.550          H  
ATOM   5080  HE1 PHE A 315      -4.292   4.586 -42.170  1.00  1.550          H  
ATOM   5081  HE2 PHE A 315      -0.739   6.936 -42.504  1.00  1.550          H  
ATOM   5082  HZ  PHE A 315      -1.868   4.844 -41.871  1.00  1.550          H  
ATOM   5083  N   TYR A 316      -3.828  10.938 -41.769  1.00  0.910          N  
ATOM   5084  CA  TYR A 316      -3.076  11.317 -40.582  1.00  0.930          C  
ATOM   5085  C   TYR A 316      -3.949  12.023 -39.530  1.00  0.870          C  
ATOM   5086  O   TYR A 316      -3.764  11.822 -38.321  1.00  0.880          O  
ATOM   5087  CB  TYR A 316      -1.875  12.151 -40.993  1.00  1.290          C  
ATOM   5088  CG  TYR A 316      -0.787  11.287 -41.601  1.00  1.290          C  
ATOM   5089  CD1 TYR A 316      -0.527  11.337 -42.942  1.00  1.290          C  
ATOM   5090  CD2 TYR A 316      -0.069  10.411 -40.800  1.00  1.290          C  
ATOM   5091  CE1 TYR A 316       0.433  10.508 -43.475  1.00  1.290          C  
ATOM   5092  CE2 TYR A 316       0.888   9.603 -41.326  1.00  1.290          C  
ATOM   5093  CZ  TYR A 316       1.141   9.641 -42.661  1.00  1.290          C  
ATOM   5094  OH  TYR A 316       2.097   8.811 -43.203  1.00  1.290          O  
ATOM   5095  H   TYR A 316      -3.604  11.329 -42.695  1.00  1.090          H  
ATOM   5096  HA  TYR A 316      -2.705  10.406 -40.125  1.00  1.120          H  
ATOM   5097 1HB  TYR A 316      -2.190  12.888 -41.735  1.00  1.550          H  
ATOM   5098 2HB  TYR A 316      -1.489  12.683 -40.155  1.00  1.550          H  
ATOM   5099  HD1 TYR A 316      -1.079  12.013 -43.584  1.00  1.550          H  
ATOM   5100  HD2 TYR A 316      -0.268  10.360 -39.747  1.00  1.550          H  
ATOM   5101  HE1 TYR A 316       0.634  10.526 -44.531  1.00  1.550          H  
ATOM   5102  HE2 TYR A 316       1.443   8.920 -40.678  1.00  1.550          H  
ATOM   5103  HH  TYR A 316       2.503   8.289 -42.507  1.00  1.550          H  
ATOM   5104  N   ILE A 317      -4.923  12.810 -39.979  1.00  0.830          N  
ATOM   5105  CA  ILE A 317      -5.799  13.529 -39.068  1.00  0.810          C  
ATOM   5106  C   ILE A 317      -6.589  12.533 -38.250  1.00  0.810          C  
ATOM   5107  O   ILE A 317      -6.707  12.670 -37.029  1.00  0.840          O  
ATOM   5108  CB  ILE A 317      -6.795  14.436 -39.818  1.00  1.140          C  
ATOM   5109  CG1 ILE A 317      -6.047  15.546 -40.498  1.00  1.140          C  
ATOM   5110  CG2 ILE A 317      -7.797  15.042 -38.824  1.00  1.140          C  
ATOM   5111  CD1 ILE A 317      -6.852  16.287 -41.513  1.00  1.140          C  
ATOM   5112  H   ILE A 317      -5.011  12.933 -40.987  1.00  1.000          H  
ATOM   5113  HA  ILE A 317      -5.190  14.133 -38.407  1.00  0.970          H  
ATOM   5114  HB  ILE A 317      -7.321  13.856 -40.574  1.00  1.370          H  
ATOM   5115 1HG1 ILE A 317      -5.713  16.246 -39.734  1.00  1.370          H  
ATOM   5116 2HG1 ILE A 317      -5.180  15.140 -40.974  1.00  1.370          H  
ATOM   5117 1HG2 ILE A 317      -8.481  15.669 -39.332  1.00  1.370          H  
ATOM   5118 2HG2 ILE A 317      -8.362  14.270 -38.311  1.00  1.370          H  
ATOM   5119 3HG2 ILE A 317      -7.239  15.630 -38.105  1.00  1.370          H  
ATOM   5120 1HD1 ILE A 317      -6.270  17.041 -41.962  1.00  1.370          H  
ATOM   5121 2HD1 ILE A 317      -7.184  15.624 -42.284  1.00  1.370          H  
ATOM   5122 3HD1 ILE A 317      -7.687  16.733 -41.042  1.00  1.370          H  
ATOM   5123  N   VAL A 318      -7.160  11.529 -38.918  1.00  0.820          N  
ATOM   5124  CA  VAL A 318      -7.926  10.548 -38.180  1.00  0.850          C  
ATOM   5125  C   VAL A 318      -7.033   9.680 -37.286  1.00  0.850          C  
ATOM   5126  O   VAL A 318      -7.438   9.360 -36.165  1.00  0.890          O  
ATOM   5127  CB  VAL A 318      -8.847   9.694 -39.075  1.00  1.180          C  
ATOM   5128  CG1 VAL A 318      -9.843  10.605 -39.806  1.00  1.180          C  
ATOM   5129  CG2 VAL A 318      -8.065   8.851 -40.067  1.00  1.180          C  
ATOM   5130  H   VAL A 318      -7.062  11.488 -39.936  1.00  0.980          H  
ATOM   5131  HA  VAL A 318      -8.600  11.094 -37.540  1.00  1.020          H  
ATOM   5132  HB  VAL A 318      -9.413   9.059 -38.441  1.00  1.410          H  
ATOM   5133 1HG1 VAL A 318     -10.511   9.985 -40.396  1.00  1.410          H  
ATOM   5134 2HG1 VAL A 318     -10.422  11.175 -39.078  1.00  1.410          H  
ATOM   5135 3HG1 VAL A 318      -9.316  11.289 -40.461  1.00  1.410          H  
ATOM   5136 1HG2 VAL A 318      -8.752   8.264 -40.666  1.00  1.410          H  
ATOM   5137 2HG2 VAL A 318      -7.519   9.494 -40.699  1.00  1.410          H  
ATOM   5138 3HG2 VAL A 318      -7.378   8.183 -39.553  1.00  1.410          H  
ATOM   5139  N   LEU A 319      -5.782   9.386 -37.700  1.00  0.850          N  
ATOM   5140  CA  LEU A 319      -4.898   8.612 -36.825  1.00  0.890          C  
ATOM   5141  C   LEU A 319      -4.695   9.373 -35.530  1.00  0.870          C  
ATOM   5142  O   LEU A 319      -4.629   8.784 -34.454  1.00  0.880          O  
ATOM   5143  CB  LEU A 319      -3.514   8.362 -37.426  1.00  1.230          C  
ATOM   5144  CG  LEU A 319      -3.376   7.421 -38.625  1.00  1.230          C  
ATOM   5145  CD1 LEU A 319      -1.927   7.486 -39.065  1.00  1.230          C  
ATOM   5146  CD2 LEU A 319      -3.795   5.999 -38.268  1.00  1.230          C  
ATOM   5147  H   LEU A 319      -5.480   9.641 -38.647  1.00  1.020          H  
ATOM   5148  HA  LEU A 319      -5.376   7.667 -36.597  1.00  1.070          H  
ATOM   5149 1HB  LEU A 319      -3.130   9.323 -37.746  1.00  1.480          H  
ATOM   5150 2HB  LEU A 319      -2.863   7.990 -36.636  1.00  1.480          H  
ATOM   5151  HG  LEU A 319      -3.989   7.762 -39.440  1.00  1.480          H  
ATOM   5152 1HD1 LEU A 319      -1.777   6.856 -39.905  1.00  1.480          H  
ATOM   5153 2HD1 LEU A 319      -1.676   8.496 -39.328  1.00  1.480          H  
ATOM   5154 3HD1 LEU A 319      -1.287   7.154 -38.255  1.00  1.480          H  
ATOM   5155 1HD2 LEU A 319      -3.665   5.360 -39.144  1.00  1.480          H  
ATOM   5156 2HD2 LEU A 319      -3.175   5.629 -37.453  1.00  1.480          H  
ATOM   5157 3HD2 LEU A 319      -4.839   5.977 -37.969  1.00  1.480          H  
ATOM   5158  N   GLY A 320      -4.641  10.701 -35.599  1.00  0.880          N  
ATOM   5159  CA  GLY A 320      -4.477  11.491 -34.387  1.00  0.910          C  
ATOM   5160  C   GLY A 320      -5.574  11.158 -33.354  1.00  0.910          C  
ATOM   5161  O   GLY A 320      -5.305  11.138 -32.145  1.00  0.930          O  
ATOM   5162  H   GLY A 320      -4.644  11.157 -36.519  1.00  1.060          H  
ATOM   5163 1HA  GLY A 320      -3.493  11.306 -33.960  1.00  1.090          H  
ATOM   5164 2HA  GLY A 320      -4.518  12.550 -34.645  1.00  1.090          H  
ATOM   5165  N   PHE A 321      -6.800  10.853 -33.803  1.00  0.910          N  
ATOM   5166  CA  PHE A 321      -7.854  10.512 -32.866  1.00  0.980          C  
ATOM   5167  C   PHE A 321      -7.670   9.105 -32.371  1.00  0.950          C  
ATOM   5168  O   PHE A 321      -7.936   8.827 -31.206  1.00  1.000          O  
ATOM   5169  CB  PHE A 321      -9.223  10.584 -33.470  1.00  1.340          C  
ATOM   5170  CG  PHE A 321      -9.752  11.943 -33.701  1.00  1.340          C  
ATOM   5171  CD1 PHE A 321      -9.695  12.479 -34.943  1.00  1.340          C  
ATOM   5172  CD2 PHE A 321     -10.341  12.671 -32.682  1.00  1.340          C  
ATOM   5173  CE1 PHE A 321     -10.198  13.693 -35.197  1.00  1.340          C  
ATOM   5174  CE2 PHE A 321     -10.854  13.911 -32.934  1.00  1.340          C  
ATOM   5175  CZ  PHE A 321     -10.787  14.425 -34.188  1.00  1.340          C  
ATOM   5176  H   PHE A 321      -7.007  10.830 -34.802  1.00  1.090          H  
ATOM   5177  HA  PHE A 321      -7.805  11.195 -32.020  1.00  1.180          H  
ATOM   5178 1HB  PHE A 321      -9.227  10.050 -34.422  1.00  1.610          H  
ATOM   5179 2HB  PHE A 321      -9.892  10.057 -32.805  1.00  1.610          H  
ATOM   5180  HD1 PHE A 321      -9.241  11.915 -35.727  1.00  1.610          H  
ATOM   5181  HD2 PHE A 321     -10.397  12.246 -31.678  1.00  1.610          H  
ATOM   5182  HE1 PHE A 321     -10.123  14.078 -36.198  1.00  1.610          H  
ATOM   5183  HE2 PHE A 321     -11.309  14.484 -32.145  1.00  1.610          H  
ATOM   5184  HZ  PHE A 321     -11.189  15.411 -34.384  1.00  1.610          H  
ATOM   5185  N   ILE A 322      -7.225   8.213 -33.252  1.00  0.900          N  
ATOM   5186  CA  ILE A 322      -7.035   6.820 -32.870  1.00  0.900          C  
ATOM   5187  C   ILE A 322      -5.966   6.731 -31.792  1.00  0.880          C  
ATOM   5188  O   ILE A 322      -6.145   6.025 -30.796  1.00  0.900          O  
ATOM   5189  CB  ILE A 322      -6.596   5.947 -34.071  1.00  1.260          C  
ATOM   5190  CG1 ILE A 322      -7.704   5.915 -35.196  1.00  1.260          C  
ATOM   5191  CG2 ILE A 322      -6.214   4.536 -33.604  1.00  1.260          C  
ATOM   5192  CD1 ILE A 322      -9.069   5.401 -34.795  1.00  1.260          C  
ATOM   5193  H   ILE A 322      -7.074   8.527 -34.218  1.00  1.080          H  
ATOM   5194  HA  ILE A 322      -7.959   6.435 -32.451  1.00  1.080          H  
ATOM   5195  HB  ILE A 322      -5.716   6.397 -34.522  1.00  1.510          H  
ATOM   5196 1HG1 ILE A 322      -7.833   6.922 -35.582  1.00  1.510          H  
ATOM   5197 2HG1 ILE A 322      -7.342   5.281 -36.004  1.00  1.510          H  
ATOM   5198 1HG2 ILE A 322      -5.878   3.964 -34.462  1.00  1.510          H  
ATOM   5199 2HG2 ILE A 322      -5.407   4.580 -32.879  1.00  1.510          H  
ATOM   5200 3HG2 ILE A 322      -7.071   4.045 -33.148  1.00  1.510          H  
ATOM   5201 1HD1 ILE A 322      -9.711   5.437 -35.659  1.00  1.510          H  
ATOM   5202 2HD1 ILE A 322      -9.006   4.381 -34.435  1.00  1.510          H  
ATOM   5203 3HD1 ILE A 322      -9.484   6.030 -34.029  1.00  1.510          H  
ATOM   5204  N   LEU A 323      -4.862   7.450 -31.985  1.00  0.830          N  
ATOM   5205  CA  LEU A 323      -3.785   7.453 -31.021  1.00  0.800          C  
ATOM   5206  C   LEU A 323      -4.271   8.052 -29.711  1.00  0.800          C  
ATOM   5207  O   LEU A 323      -4.010   7.490 -28.643  1.00  0.810          O  
ATOM   5208  CB  LEU A 323      -2.616   8.281 -31.554  1.00  1.130          C  
ATOM   5209  CG  LEU A 323      -1.836   7.746 -32.772  1.00  1.130          C  
ATOM   5210  CD1 LEU A 323      -0.855   8.857 -33.230  1.00  1.130          C  
ATOM   5211  CD2 LEU A 323      -1.106   6.445 -32.416  1.00  1.130          C  
ATOM   5212  H   LEU A 323      -4.781   7.993 -32.844  1.00  1.000          H  
ATOM   5213  HA  LEU A 323      -3.479   6.429 -30.830  1.00  0.960          H  
ATOM   5214 1HB  LEU A 323      -3.024   9.240 -31.861  1.00  1.360          H  
ATOM   5215 2HB  LEU A 323      -1.909   8.442 -30.744  1.00  1.360          H  
ATOM   5216  HG  LEU A 323      -2.527   7.549 -33.593  1.00  1.360          H  
ATOM   5217 1HD1 LEU A 323      -0.304   8.518 -34.105  1.00  1.360          H  
ATOM   5218 2HD1 LEU A 323      -1.420   9.753 -33.489  1.00  1.360          H  
ATOM   5219 3HD1 LEU A 323      -0.156   9.092 -32.433  1.00  1.360          H  
ATOM   5220 1HD2 LEU A 323      -0.559   6.093 -33.290  1.00  1.360          H  
ATOM   5221 2HD2 LEU A 323      -0.411   6.616 -31.607  1.00  1.360          H  
ATOM   5222 3HD2 LEU A 323      -1.818   5.684 -32.119  1.00  1.360          H  
ATOM   5223  N   THR A 324      -5.060   9.134 -29.789  1.00  0.810          N  
ATOM   5224  CA  THR A 324      -5.613   9.770 -28.602  1.00  0.820          C  
ATOM   5225  C   THR A 324      -6.513   8.811 -27.851  1.00  0.820          C  
ATOM   5226  O   THR A 324      -6.422   8.707 -26.628  1.00  0.840          O  
ATOM   5227  CB  THR A 324      -6.440  11.030 -28.948  1.00  1.140          C  
ATOM   5228  OG1 THR A 324      -5.597  12.008 -29.569  1.00  1.140          O  
ATOM   5229  CG2 THR A 324      -7.060  11.619 -27.665  1.00  1.140          C  
ATOM   5230  H   THR A 324      -5.226   9.580 -30.691  1.00  0.970          H  
ATOM   5231  HA  THR A 324      -4.791  10.060 -27.950  1.00  0.980          H  
ATOM   5232  HB  THR A 324      -7.237  10.767 -29.636  1.00  1.370          H  
ATOM   5233  HG1 THR A 324      -5.384  11.720 -30.486  1.00  1.370          H  
ATOM   5234 1HG2 THR A 324      -7.635  12.504 -27.924  1.00  1.370          H  
ATOM   5235 2HG2 THR A 324      -7.722  10.897 -27.187  1.00  1.370          H  
ATOM   5236 3HG2 THR A 324      -6.266  11.891 -26.970  1.00  1.370          H  
ATOM   5237  N   SER A 325      -7.385   8.122 -28.577  1.00  0.820          N  
ATOM   5238  CA  SER A 325      -8.340   7.205 -27.997  1.00  0.820          C  
ATOM   5239  C   SER A 325      -7.621   6.095 -27.244  1.00  0.820          C  
ATOM   5240  O   SER A 325      -7.940   5.826 -26.082  1.00  0.840          O  
ATOM   5241  CB  SER A 325      -9.197   6.628 -29.108  1.00  1.150          C  
ATOM   5242  OG  SER A 325     -10.169   5.772 -28.616  1.00  1.150          O  
ATOM   5243  H   SER A 325      -7.422   8.277 -29.582  1.00  0.980          H  
ATOM   5244  HA  SER A 325      -8.971   7.753 -27.300  1.00  0.980          H  
ATOM   5245 1HB  SER A 325      -9.658   7.432 -29.669  1.00  1.380          H  
ATOM   5246 2HB  SER A 325      -8.560   6.086 -29.802  1.00  1.380          H  
ATOM   5247  HG  SER A 325     -10.632   5.430 -29.397  1.00  1.380          H  
ATOM   5248  N   LEU A 326      -6.615   5.484 -27.883  1.00  0.810          N  
ATOM   5249  CA  LEU A 326      -5.847   4.412 -27.263  1.00  0.820          C  
ATOM   5250  C   LEU A 326      -5.054   4.923 -26.053  1.00  0.830          C  
ATOM   5251  O   LEU A 326      -4.930   4.226 -25.033  1.00  0.850          O  
ATOM   5252  CB  LEU A 326      -4.914   3.805 -28.315  1.00  1.140          C  
ATOM   5253  CG  LEU A 326      -5.611   3.031 -29.487  1.00  1.140          C  
ATOM   5254  CD1 LEU A 326      -4.569   2.701 -30.537  1.00  1.140          C  
ATOM   5255  CD2 LEU A 326      -6.284   1.753 -28.975  1.00  1.140          C  
ATOM   5256  H   LEU A 326      -6.402   5.760 -28.849  1.00  0.970          H  
ATOM   5257  HA  LEU A 326      -6.540   3.659 -26.906  1.00  0.980          H  
ATOM   5258 1HB  LEU A 326      -4.337   4.620 -28.762  1.00  1.370          H  
ATOM   5259 2HB  LEU A 326      -4.223   3.126 -27.821  1.00  1.370          H  
ATOM   5260  HG  LEU A 326      -6.364   3.669 -29.945  1.00  1.370          H  
ATOM   5261 1HD1 LEU A 326      -5.042   2.182 -31.369  1.00  1.370          H  
ATOM   5262 2HD1 LEU A 326      -4.116   3.627 -30.897  1.00  1.370          H  
ATOM   5263 3HD1 LEU A 326      -3.800   2.065 -30.102  1.00  1.370          H  
ATOM   5264 1HD2 LEU A 326      -6.749   1.243 -29.814  1.00  1.370          H  
ATOM   5265 2HD2 LEU A 326      -5.537   1.103 -28.524  1.00  1.370          H  
ATOM   5266 3HD2 LEU A 326      -7.046   1.985 -28.242  1.00  1.370          H  
ATOM   5267  N   THR A 327      -4.526   6.149 -26.158  1.00  0.830          N  
ATOM   5268  CA  THR A 327      -3.764   6.769 -25.083  1.00  0.870          C  
ATOM   5269  C   THR A 327      -4.680   6.914 -23.879  1.00  0.850          C  
ATOM   5270  O   THR A 327      -4.283   6.580 -22.757  1.00  0.860          O  
ATOM   5271  CB  THR A 327      -3.196   8.150 -25.505  1.00  1.200          C  
ATOM   5272  OG1 THR A 327      -2.323   7.978 -26.622  1.00  1.200          O  
ATOM   5273  CG2 THR A 327      -2.383   8.789 -24.356  1.00  1.200          C  
ATOM   5274  H   THR A 327      -4.612   6.655 -27.040  1.00  1.000          H  
ATOM   5275  HA  THR A 327      -2.936   6.117 -24.813  1.00  1.040          H  
ATOM   5276  HB  THR A 327      -4.012   8.810 -25.781  1.00  1.440          H  
ATOM   5277  HG1 THR A 327      -2.849   7.701 -27.399  1.00  1.440          H  
ATOM   5278 1HG2 THR A 327      -1.989   9.752 -24.684  1.00  1.440          H  
ATOM   5279 2HG2 THR A 327      -3.019   8.937 -23.490  1.00  1.440          H  
ATOM   5280 3HG2 THR A 327      -1.556   8.131 -24.088  1.00  1.440          H  
ATOM   5281  N   MET A 328      -5.916   7.385 -24.119  1.00  0.820          N  
ATOM   5282  CA  MET A 328      -6.915   7.546 -23.075  1.00  0.810          C  
ATOM   5283  C   MET A 328      -7.332   6.229 -22.441  1.00  0.780          C  
ATOM   5284  O   MET A 328      -7.601   6.177 -21.245  1.00  0.780          O  
ATOM   5285  CB  MET A 328      -8.117   8.329 -23.575  1.00  1.140          C  
ATOM   5286  CG  MET A 328      -7.833   9.815 -23.882  1.00  1.140          C  
ATOM   5287  SD  MET A 328      -7.270  10.752 -22.419  1.00  1.140          S  
ATOM   5288  CE  MET A 328      -5.476  10.852 -22.604  1.00  1.140          C  
ATOM   5289  H   MET A 328      -6.143   7.685 -25.072  1.00  0.980          H  
ATOM   5290  HA  MET A 328      -6.479   8.138 -22.302  1.00  0.970          H  
ATOM   5291 1HB  MET A 328      -8.489   7.870 -24.493  1.00  1.370          H  
ATOM   5292 2HB  MET A 328      -8.913   8.277 -22.840  1.00  1.370          H  
ATOM   5293 1HG  MET A 328      -7.068   9.892 -24.636  1.00  1.370          H  
ATOM   5294 2HG  MET A 328      -8.738  10.280 -24.267  1.00  1.370          H  
ATOM   5295 1HE  MET A 328      -5.072  11.398 -21.760  1.00  1.370          H  
ATOM   5296 2HE  MET A 328      -5.043   9.865 -22.630  1.00  1.370          H  
ATOM   5297 3HE  MET A 328      -5.229  11.376 -23.527  1.00  1.370          H  
ATOM   5298  N   VAL A 329      -7.302   5.125 -23.179  1.00  0.780          N  
ATOM   5299  CA  VAL A 329      -7.670   3.866 -22.539  1.00  0.770          C  
ATOM   5300  C   VAL A 329      -6.696   3.602 -21.399  1.00  0.790          C  
ATOM   5301  O   VAL A 329      -7.108   3.275 -20.275  1.00  0.780          O  
ATOM   5302  CB  VAL A 329      -7.572   2.685 -23.525  1.00  1.080          C  
ATOM   5303  CG1 VAL A 329      -7.774   1.346 -22.803  1.00  1.080          C  
ATOM   5304  CG2 VAL A 329      -8.567   2.851 -24.584  1.00  1.080          C  
ATOM   5305  H   VAL A 329      -7.107   5.198 -24.183  1.00  0.940          H  
ATOM   5306  HA  VAL A 329      -8.677   3.945 -22.142  1.00  0.920          H  
ATOM   5307  HB  VAL A 329      -6.578   2.675 -23.965  1.00  1.300          H  
ATOM   5308 1HG1 VAL A 329      -7.688   0.537 -23.528  1.00  1.300          H  
ATOM   5309 2HG1 VAL A 329      -7.020   1.207 -22.030  1.00  1.300          H  
ATOM   5310 3HG1 VAL A 329      -8.765   1.325 -22.355  1.00  1.300          H  
ATOM   5311 1HG2 VAL A 329      -8.472   2.042 -25.291  1.00  1.300          H  
ATOM   5312 2HG2 VAL A 329      -9.537   2.848 -24.148  1.00  1.300          H  
ATOM   5313 3HG2 VAL A 329      -8.410   3.769 -25.089  1.00  1.300          H  
ATOM   5314  N   ASN A 330      -5.404   3.742 -21.696  1.00  0.840          N  
ATOM   5315  CA  ASN A 330      -4.404   3.511 -20.669  1.00  0.910          C  
ATOM   5316  C   ASN A 330      -4.417   4.612 -19.620  1.00  0.910          C  
ATOM   5317  O   ASN A 330      -4.209   4.344 -18.431  1.00  0.930          O  
ATOM   5318  CB  ASN A 330      -3.026   3.391 -21.278  1.00  1.250          C  
ATOM   5319  CG  ASN A 330      -2.822   2.107 -22.003  1.00  1.250          C  
ATOM   5320  OD1 ASN A 330      -3.526   1.112 -21.780  1.00  1.250          O  
ATOM   5321  ND2 ASN A 330      -1.852   2.096 -22.876  1.00  1.250          N  
ATOM   5322  H   ASN A 330      -5.151   3.985 -22.665  1.00  1.010          H  
ATOM   5323  HA  ASN A 330      -4.644   2.578 -20.160  1.00  1.090          H  
ATOM   5324 1HB  ASN A 330      -2.870   4.221 -21.975  1.00  1.500          H  
ATOM   5325 2HB  ASN A 330      -2.273   3.471 -20.498  1.00  1.500          H  
ATOM   5326 1HD2 ASN A 330      -1.656   1.266 -23.399  1.00  1.500          H  
ATOM   5327 2HD2 ASN A 330      -1.304   2.921 -23.026  1.00  1.500          H  
ATOM   5328  N   PHE A 331      -4.642   5.855 -20.055  1.00  0.910          N  
ATOM   5329  CA  PHE A 331      -4.644   7.014 -19.176  1.00  0.940          C  
ATOM   5330  C   PHE A 331      -5.696   6.856 -18.114  1.00  0.850          C  
ATOM   5331  O   PHE A 331      -5.445   7.148 -16.950  1.00  0.870          O  
ATOM   5332  CB  PHE A 331      -4.862   8.293 -19.947  1.00  1.300          C  
ATOM   5333  CG  PHE A 331      -4.741   9.496 -19.146  1.00  1.300          C  
ATOM   5334  CD1 PHE A 331      -3.489   9.954 -18.785  1.00  1.300          C  
ATOM   5335  CD2 PHE A 331      -5.863  10.199 -18.751  1.00  1.300          C  
ATOM   5336  CE1 PHE A 331      -3.354  11.090 -18.039  1.00  1.300          C  
ATOM   5337  CE2 PHE A 331      -5.733  11.341 -18.005  1.00  1.300          C  
ATOM   5338  CZ  PHE A 331      -4.473  11.789 -17.648  1.00  1.300          C  
ATOM   5339  H   PHE A 331      -4.776   6.008 -21.056  1.00  1.090          H  
ATOM   5340  HA  PHE A 331      -3.689   7.085 -18.674  1.00  1.130          H  
ATOM   5341 1HB  PHE A 331      -4.185   8.349 -20.794  1.00  1.560          H  
ATOM   5342 2HB  PHE A 331      -5.863   8.277 -20.309  1.00  1.560          H  
ATOM   5343  HD1 PHE A 331      -2.602   9.402 -19.101  1.00  1.560          H  
ATOM   5344  HD2 PHE A 331      -6.859   9.840 -19.041  1.00  1.560          H  
ATOM   5345  HE1 PHE A 331      -2.359  11.444 -17.761  1.00  1.560          H  
ATOM   5346  HE2 PHE A 331      -6.620  11.894 -17.695  1.00  1.560          H  
ATOM   5347  HZ  PHE A 331      -4.366  12.696 -17.056  1.00  1.560          H  
ATOM   5348  N   ASN A 332      -6.889   6.439 -18.514  1.00  0.760          N  
ATOM   5349  CA  ASN A 332      -7.990   6.253 -17.598  1.00  0.700          C  
ATOM   5350  C   ASN A 332      -7.668   5.177 -16.558  1.00  0.680          C  
ATOM   5351  O   ASN A 332      -7.928   5.370 -15.364  1.00  0.720          O  
ATOM   5352  CB  ASN A 332      -9.186   5.875 -18.421  1.00  1.000          C  
ATOM   5353  CG  ASN A 332      -9.683   7.027 -19.212  1.00  1.000          C  
ATOM   5354  OD1 ASN A 332      -9.546   8.198 -18.825  1.00  1.000          O  
ATOM   5355  ND2 ASN A 332     -10.210   6.725 -20.351  1.00  1.000          N  
ATOM   5356  H   ASN A 332      -7.046   6.266 -19.508  1.00  0.910          H  
ATOM   5357  HA  ASN A 332      -8.174   7.191 -17.075  1.00  0.840          H  
ATOM   5358 1HB  ASN A 332      -8.899   5.091 -19.120  1.00  1.200          H  
ATOM   5359 2HB  ASN A 332      -9.975   5.475 -17.795  1.00  1.200          H  
ATOM   5360 1HD2 ASN A 332     -10.544   7.455 -20.962  1.00  1.200          H  
ATOM   5361 2HD2 ASN A 332     -10.261   5.770 -20.643  1.00  1.200          H  
ATOM   5362  N   ARG A 333      -7.030   4.076 -16.988  1.00  0.710          N  
ATOM   5363  CA  ARG A 333      -6.654   3.020 -16.054  1.00  0.730          C  
ATOM   5364  C   ARG A 333      -5.633   3.555 -15.054  1.00  0.750          C  
ATOM   5365  O   ARG A 333      -5.687   3.243 -13.854  1.00  0.740          O  
ATOM   5366  CB  ARG A 333      -6.085   1.829 -16.794  1.00  1.010          C  
ATOM   5367  CG  ARG A 333      -5.829   0.619 -15.944  1.00  1.010          C  
ATOM   5368  CD  ARG A 333      -5.408  -0.513 -16.763  1.00  1.010          C  
ATOM   5369  NE  ARG A 333      -5.093  -1.683 -15.962  1.00  1.010          N  
ATOM   5370  CZ  ARG A 333      -4.472  -2.782 -16.438  1.00  1.010          C  
ATOM   5371  NH1 ARG A 333      -4.112  -2.827 -17.710  1.00  1.010          N  
ATOM   5372  NH2 ARG A 333      -4.218  -3.800 -15.632  1.00  1.010          N  
ATOM   5373  H   ARG A 333      -6.881   3.937 -17.996  1.00  0.850          H  
ATOM   5374  HA  ARG A 333      -7.534   2.710 -15.504  1.00  0.880          H  
ATOM   5375 1HB  ARG A 333      -6.737   1.554 -17.603  1.00  1.220          H  
ATOM   5376 2HB  ARG A 333      -5.135   2.115 -17.243  1.00  1.220          H  
ATOM   5377 1HG  ARG A 333      -5.060   0.833 -15.243  1.00  1.220          H  
ATOM   5378 2HG  ARG A 333      -6.733   0.348 -15.407  1.00  1.220          H  
ATOM   5379 1HD  ARG A 333      -6.204  -0.774 -17.454  1.00  1.220          H  
ATOM   5380 2HD  ARG A 333      -4.523  -0.224 -17.325  1.00  1.220          H  
ATOM   5381  HE  ARG A 333      -5.356  -1.674 -14.981  1.00  1.220          H  
ATOM   5382 1HH1 ARG A 333      -4.305  -2.048 -18.321  1.00  1.220          H  
ATOM   5383 2HH1 ARG A 333      -3.630  -3.641 -18.091  1.00  1.220          H  
ATOM   5384 1HH2 ARG A 333      -4.492  -3.768 -14.659  1.00  1.220          H  
ATOM   5385 2HH2 ARG A 333      -3.747  -4.624 -15.984  1.00  1.220          H  
ATOM   5386  N   SER A 334      -4.687   4.340 -15.568  1.00  0.820          N  
ATOM   5387  CA  SER A 334      -3.670   4.971 -14.760  1.00  0.880          C  
ATOM   5388  C   SER A 334      -4.285   5.970 -13.794  1.00  0.760          C  
ATOM   5389  O   SER A 334      -3.936   5.985 -12.629  1.00  0.700          O  
ATOM   5390  CB  SER A 334      -2.649   5.617 -15.622  1.00  1.210          C  
ATOM   5391  OG  SER A 334      -1.676   6.259 -14.855  1.00  1.210          O  
ATOM   5392  H   SER A 334      -4.665   4.496 -16.581  1.00  0.980          H  
ATOM   5393  HA  SER A 334      -3.169   4.197 -14.186  1.00  1.060          H  
ATOM   5394 1HB  SER A 334      -2.188   4.845 -16.234  1.00  1.450          H  
ATOM   5395 2HB  SER A 334      -3.127   6.326 -16.285  1.00  1.450          H  
ATOM   5396  HG  SER A 334      -0.958   6.473 -15.453  1.00  1.450          H  
ATOM   5397  N   ARG A 335      -5.220   6.805 -14.241  1.00  0.770          N  
ATOM   5398  CA  ARG A 335      -5.862   7.773 -13.358  1.00  0.750          C  
ATOM   5399  C   ARG A 335      -6.348   7.085 -12.083  1.00  0.630          C  
ATOM   5400  O   ARG A 335      -6.116   7.582 -10.969  1.00  0.640          O  
ATOM   5401  CB  ARG A 335      -7.011   8.455 -14.081  1.00  1.060          C  
ATOM   5402  CG  ARG A 335      -7.783   9.474 -13.289  1.00  1.060          C  
ATOM   5403  CD  ARG A 335      -8.815  10.098 -14.128  1.00  1.060          C  
ATOM   5404  NE  ARG A 335      -9.689  10.963 -13.355  1.00  1.060          N  
ATOM   5405  CZ  ARG A 335     -10.628  11.787 -13.869  1.00  1.060          C  
ATOM   5406  NH1 ARG A 335     -10.800  11.881 -15.173  1.00  1.060          N  
ATOM   5407  NH2 ARG A 335     -11.378  12.511 -13.052  1.00  1.060          N  
ATOM   5408  H   ARG A 335      -5.464   6.794 -15.227  1.00  0.920          H  
ATOM   5409  HA  ARG A 335      -5.128   8.532 -13.088  1.00  0.900          H  
ATOM   5410 1HB  ARG A 335      -6.626   8.949 -14.977  1.00  1.270          H  
ATOM   5411 2HB  ARG A 335      -7.720   7.705 -14.414  1.00  1.270          H  
ATOM   5412 1HG  ARG A 335      -8.278   8.992 -12.445  1.00  1.270          H  
ATOM   5413 2HG  ARG A 335      -7.109  10.251 -12.925  1.00  1.270          H  
ATOM   5414 1HD  ARG A 335      -8.332  10.692 -14.905  1.00  1.270          H  
ATOM   5415 2HD  ARG A 335      -9.412   9.315 -14.585  1.00  1.270          H  
ATOM   5416  HE  ARG A 335      -9.599  10.930 -12.347  1.00  1.270          H  
ATOM   5417 1HH1 ARG A 335     -10.222  11.343 -15.803  1.00  1.270          H  
ATOM   5418 2HH1 ARG A 335     -11.502  12.503 -15.547  1.00  1.270          H  
ATOM   5419 1HH2 ARG A 335     -11.247  12.444 -12.050  1.00  1.270          H  
ATOM   5420 2HH2 ARG A 335     -12.081  13.132 -13.423  1.00  1.270          H  
ATOM   5421  N   VAL A 336      -6.983   5.923 -12.249  1.00  0.560          N  
ATOM   5422  CA  VAL A 336      -7.441   5.144 -11.109  1.00  0.500          C  
ATOM   5423  C   VAL A 336      -6.268   4.722 -10.232  1.00  0.450          C  
ATOM   5424  O   VAL A 336      -6.306   4.900  -9.006  1.00  0.450          O  
ATOM   5425  CB  VAL A 336      -8.147   3.876 -11.609  1.00  0.720          C  
ATOM   5426  CG1 VAL A 336      -8.424   2.929 -10.478  1.00  0.720          C  
ATOM   5427  CG2 VAL A 336      -9.445   4.264 -12.314  1.00  0.720          C  
ATOM   5428  H   VAL A 336      -7.174   5.615 -13.210  1.00  0.670          H  
ATOM   5429  HA  VAL A 336      -8.131   5.750 -10.525  1.00  0.600          H  
ATOM   5430  HB  VAL A 336      -7.502   3.364 -12.298  1.00  0.870          H  
ATOM   5431 1HG1 VAL A 336      -8.872   2.074 -10.923  1.00  0.870          H  
ATOM   5432 2HG1 VAL A 336      -7.511   2.621  -9.983  1.00  0.870          H  
ATOM   5433 3HG1 VAL A 336      -9.092   3.391  -9.752  1.00  0.870          H  
ATOM   5434 1HG2 VAL A 336      -9.941   3.378 -12.677  1.00  0.870          H  
ATOM   5435 2HG2 VAL A 336     -10.103   4.779 -11.618  1.00  0.870          H  
ATOM   5436 3HG2 VAL A 336      -9.226   4.920 -13.152  1.00  0.870          H  
ATOM   5437  N   ALA A 337      -5.238   4.162 -10.866  1.00  0.420          N  
ATOM   5438  CA  ALA A 337      -4.038   3.705 -10.186  1.00  0.370          C  
ATOM   5439  C   ALA A 337      -3.317   4.840  -9.449  1.00  0.400          C  
ATOM   5440  O   ALA A 337      -2.811   4.639  -8.344  1.00  0.400          O  
ATOM   5441  CB  ALA A 337      -3.143   3.060 -11.204  1.00  0.540          C  
ATOM   5442  H   ALA A 337      -5.311   4.018 -11.881  1.00  0.500          H  
ATOM   5443  HA  ALA A 337      -4.318   2.956  -9.453  1.00  0.440          H  
ATOM   5444 1HB  ALA A 337      -2.269   2.690 -10.753  1.00  0.650          H  
ATOM   5445 2HB  ALA A 337      -3.693   2.252 -11.664  1.00  0.650          H  
ATOM   5446 3HB  ALA A 337      -2.877   3.774 -11.945  1.00  0.650          H  
ATOM   5447  N   LEU A 338      -3.300   6.039 -10.030  1.00  0.470          N  
ATOM   5448  CA  LEU A 338      -2.612   7.165  -9.428  1.00  0.550          C  
ATOM   5449  C   LEU A 338      -3.317   7.552  -8.155  1.00  0.550          C  
ATOM   5450  O   LEU A 338      -2.663   7.857  -7.159  1.00  0.590          O  
ATOM   5451  CB  LEU A 338      -2.521   8.367 -10.383  1.00  0.740          C  
ATOM   5452  CG  LEU A 338      -1.714   9.621  -9.859  1.00  0.740          C  
ATOM   5453  CD1 LEU A 338      -0.279   9.215  -9.519  1.00  0.740          C  
ATOM   5454  CD2 LEU A 338      -1.678  10.698 -10.952  1.00  0.740          C  
ATOM   5455  H   LEU A 338      -3.727   6.134 -10.941  1.00  0.560          H  
ATOM   5456  HA  LEU A 338      -1.609   6.836  -9.186  1.00  0.660          H  
ATOM   5457 1HB  LEU A 338      -2.078   8.039 -11.315  1.00  0.890          H  
ATOM   5458 2HB  LEU A 338      -3.540   8.696 -10.605  1.00  0.890          H  
ATOM   5459  HG  LEU A 338      -2.190  10.026  -8.961  1.00  0.890          H  
ATOM   5460 1HD1 LEU A 338       0.247  10.051  -9.205  1.00  0.890          H  
ATOM   5461 2HD1 LEU A 338      -0.250   8.470  -8.734  1.00  0.890          H  
ATOM   5462 3HD1 LEU A 338       0.194   8.839 -10.384  1.00  0.890          H  
ATOM   5463 1HD2 LEU A 338      -1.118  11.563 -10.593  1.00  0.890          H  
ATOM   5464 2HD2 LEU A 338      -1.194  10.299 -11.842  1.00  0.890          H  
ATOM   5465 3HD2 LEU A 338      -2.688  10.997 -11.202  1.00  0.890          H  
ATOM   5466  N   GLY A 339      -4.649   7.549  -8.181  1.00  0.530          N  
ATOM   5467  CA  GLY A 339      -5.434   7.836  -6.993  1.00  0.560          C  
ATOM   5468  C   GLY A 339      -5.083   6.841  -5.895  1.00  0.540          C  
ATOM   5469  O   GLY A 339      -4.769   7.226  -4.764  1.00  0.570          O  
ATOM   5470  H   GLY A 339      -5.117   7.379  -9.078  1.00  0.640          H  
ATOM   5471 1HA  GLY A 339      -5.218   8.835  -6.646  1.00  0.670          H  
ATOM   5472 2HA  GLY A 339      -6.496   7.781  -7.232  1.00  0.670          H  
ATOM   5473  N   ARG A 340      -5.087   5.555  -6.247  1.00  0.520          N  
ATOM   5474  CA  ARG A 340      -4.766   4.501  -5.296  1.00  0.530          C  
ATOM   5475  C   ARG A 340      -3.382   4.730  -4.657  1.00  0.570          C  
ATOM   5476  O   ARG A 340      -3.225   4.569  -3.445  1.00  0.610          O  
ATOM   5477  CB  ARG A 340      -4.849   3.166  -6.012  1.00  0.740          C  
ATOM   5478  CG  ARG A 340      -6.284   2.743  -6.373  1.00  0.740          C  
ATOM   5479  CD  ARG A 340      -6.314   1.545  -7.260  1.00  0.740          C  
ATOM   5480  NE  ARG A 340      -5.676   0.425  -6.638  1.00  0.740          N  
ATOM   5481  CZ  ARG A 340      -6.251  -0.418  -5.759  1.00  0.740          C  
ATOM   5482  NH1 ARG A 340      -7.520  -0.276  -5.397  1.00  0.740          N  
ATOM   5483  NH2 ARG A 340      -5.547  -1.381  -5.246  1.00  0.740          N  
ATOM   5484  H   ARG A 340      -5.363   5.310  -7.205  1.00  0.620          H  
ATOM   5485  HA  ARG A 340      -5.515   4.517  -4.503  1.00  0.640          H  
ATOM   5486 1HB  ARG A 340      -4.278   3.204  -6.927  1.00  0.890          H  
ATOM   5487 2HB  ARG A 340      -4.411   2.394  -5.392  1.00  0.890          H  
ATOM   5488 1HG  ARG A 340      -6.828   2.524  -5.460  1.00  0.890          H  
ATOM   5489 2HG  ARG A 340      -6.778   3.557  -6.896  1.00  0.890          H  
ATOM   5490 1HD  ARG A 340      -7.337   1.280  -7.507  1.00  0.890          H  
ATOM   5491 2HD  ARG A 340      -5.776   1.762  -8.176  1.00  0.890          H  
ATOM   5492  HE  ARG A 340      -4.680   0.272  -6.898  1.00  0.890          H  
ATOM   5493 1HH1 ARG A 340      -8.084   0.461  -5.781  1.00  0.890          H  
ATOM   5494 2HH1 ARG A 340      -7.927  -0.923  -4.728  1.00  0.890          H  
ATOM   5495 1HH2 ARG A 340      -4.579  -1.521  -5.495  1.00  0.890          H  
ATOM   5496 2HH2 ARG A 340      -5.962  -2.016  -4.562  1.00  0.890          H  
ATOM   5497  N   ILE A 341      -2.402   5.155  -5.463  1.00  0.580          N  
ATOM   5498  CA  ILE A 341      -1.067   5.506  -4.977  1.00  0.630          C  
ATOM   5499  C   ILE A 341      -1.081   6.732  -4.068  1.00  0.640          C  
ATOM   5500  O   ILE A 341      -0.462   6.724  -2.994  1.00  0.680          O  
ATOM   5501  CB  ILE A 341      -0.104   5.778  -6.149  1.00  0.860          C  
ATOM   5502  CG1 ILE A 341       0.176   4.445  -6.891  1.00  0.860          C  
ATOM   5503  CG2 ILE A 341       1.167   6.481  -5.645  1.00  0.860          C  
ATOM   5504  CD1 ILE A 341       0.847   4.592  -8.242  1.00  0.860          C  
ATOM   5505  H   ILE A 341      -2.598   5.195  -6.468  1.00  0.700          H  
ATOM   5506  HA  ILE A 341      -0.685   4.662  -4.407  1.00  0.760          H  
ATOM   5507  HB  ILE A 341      -0.593   6.425  -6.868  1.00  1.030          H  
ATOM   5508 1HG1 ILE A 341       0.819   3.823  -6.263  1.00  1.030          H  
ATOM   5509 2HG1 ILE A 341      -0.766   3.922  -7.031  1.00  1.030          H  
ATOM   5510 1HG2 ILE A 341       1.825   6.667  -6.473  1.00  1.030          H  
ATOM   5511 2HG2 ILE A 341       0.944   7.432  -5.173  1.00  1.030          H  
ATOM   5512 3HG2 ILE A 341       1.642   5.840  -4.925  1.00  1.030          H  
ATOM   5513 1HD1 ILE A 341       0.995   3.624  -8.658  1.00  1.030          H  
ATOM   5514 2HD1 ILE A 341       0.215   5.178  -8.902  1.00  1.030          H  
ATOM   5515 3HD1 ILE A 341       1.788   5.064  -8.131  1.00  1.030          H  
ATOM   5516  N   LYS A 342      -1.773   7.790  -4.504  1.00  0.630          N  
ATOM   5517  CA  LYS A 342      -1.853   9.043  -3.773  1.00  0.640          C  
ATOM   5518  C   LYS A 342      -2.346   8.807  -2.358  1.00  0.630          C  
ATOM   5519  O   LYS A 342      -1.828   9.419  -1.420  1.00  0.660          O  
ATOM   5520  CB  LYS A 342      -2.740  10.061  -4.484  1.00  0.890          C  
ATOM   5521  CG  LYS A 342      -2.760  11.417  -3.781  1.00  0.890          C  
ATOM   5522  CD  LYS A 342      -3.474  12.475  -4.571  1.00  0.890          C  
ATOM   5523  CE  LYS A 342      -3.293  13.865  -3.942  1.00  0.890          C  
ATOM   5524  NZ  LYS A 342      -3.906  13.976  -2.563  1.00  0.890          N  
ATOM   5525  H   LYS A 342      -2.233   7.729  -5.414  1.00  0.760          H  
ATOM   5526  HA  LYS A 342      -0.850   9.462  -3.716  1.00  0.770          H  
ATOM   5527 1HB  LYS A 342      -2.413  10.186  -5.518  1.00  1.070          H  
ATOM   5528 2HB  LYS A 342      -3.762   9.683  -4.515  1.00  1.070          H  
ATOM   5529 1HG  LYS A 342      -3.300  11.290  -2.851  1.00  1.070          H  
ATOM   5530 2HG  LYS A 342      -1.741  11.737  -3.558  1.00  1.070          H  
ATOM   5531 1HD  LYS A 342      -3.071  12.486  -5.581  1.00  1.070          H  
ATOM   5532 2HD  LYS A 342      -4.536  12.239  -4.620  1.00  1.070          H  
ATOM   5533 1HE  LYS A 342      -2.228  14.082  -3.871  1.00  1.070          H  
ATOM   5534 2HE  LYS A 342      -3.761  14.601  -4.594  1.00  1.070          H  
ATOM   5535 1HZ  LYS A 342      -3.758  14.910  -2.209  1.00  1.070          H  
ATOM   5536 2HZ  LYS A 342      -4.897  13.792  -2.614  1.00  1.070          H  
ATOM   5537 3HZ  LYS A 342      -3.468  13.302  -1.915  1.00  1.070          H  
ATOM   5538  N   ASP A 343      -3.283   7.869  -2.183  1.00  0.620          N  
ATOM   5539  CA  ASP A 343      -3.817   7.535  -0.863  1.00  0.650          C  
ATOM   5540  C   ASP A 343      -2.718   7.118   0.128  1.00  0.660          C  
ATOM   5541  O   ASP A 343      -2.919   7.219   1.336  1.00  0.800          O  
ATOM   5542  CB  ASP A 343      -4.852   6.405  -0.927  1.00  0.900          C  
ATOM   5543  CG  ASP A 343      -6.229   6.796  -1.505  1.00  0.900          C  
ATOM   5544  OD1 ASP A 343      -6.522   7.967  -1.638  1.00  0.900          O  
ATOM   5545  OD2 ASP A 343      -6.984   5.888  -1.785  1.00  0.900          O  
ATOM   5546  H   ASP A 343      -3.698   7.447  -3.025  1.00  0.740          H  
ATOM   5547  HA  ASP A 343      -4.318   8.419  -0.472  1.00  0.780          H  
ATOM   5548 1HB  ASP A 343      -4.453   5.600  -1.537  1.00  1.080          H  
ATOM   5549 2HB  ASP A 343      -5.000   6.002   0.072  1.00  1.080          H  
ATOM   5550  N   ILE A 344      -1.573   6.616  -0.346  1.00  0.630          N  
ATOM   5551  CA  ILE A 344      -0.494   6.235   0.566  1.00  0.670          C  
ATOM   5552  C   ILE A 344       0.296   7.480   0.898  1.00  0.690          C  
ATOM   5553  O   ILE A 344       0.569   7.790   2.057  1.00  0.780          O  
ATOM   5554  CB  ILE A 344       0.511   5.253  -0.064  1.00  0.920          C  
ATOM   5555  CG1 ILE A 344      -0.156   3.923  -0.383  1.00  0.920          C  
ATOM   5556  CG2 ILE A 344       1.719   5.072   0.915  1.00  0.920          C  
ATOM   5557  CD1 ILE A 344       0.691   3.038  -1.283  1.00  0.920          C  
ATOM   5558  H   ILE A 344      -1.414   6.559  -1.357  1.00  0.760          H  
ATOM   5559  HA  ILE A 344      -0.916   5.818   1.481  1.00  0.800          H  
ATOM   5560  HB  ILE A 344       0.877   5.659  -1.007  1.00  1.110          H  
ATOM   5561 1HG1 ILE A 344      -0.347   3.396   0.549  1.00  1.110          H  
ATOM   5562 2HG1 ILE A 344      -1.114   4.111  -0.876  1.00  1.110          H  
ATOM   5563 1HG2 ILE A 344       2.437   4.409   0.494  1.00  1.110          H  
ATOM   5564 2HG2 ILE A 344       2.221   6.014   1.112  1.00  1.110          H  
ATOM   5565 3HG2 ILE A 344       1.355   4.665   1.851  1.00  1.110          H  
ATOM   5566 1HD1 ILE A 344       0.203   2.125  -1.463  1.00  1.110          H  
ATOM   5567 2HD1 ILE A 344       0.866   3.552  -2.235  1.00  1.110          H  
ATOM   5568 3HD1 ILE A 344       1.617   2.822  -0.824  1.00  1.110          H  
ATOM   5569  N   LEU A 345       0.675   8.194  -0.153  1.00  0.640          N  
ATOM   5570  CA  LEU A 345       1.533   9.366  -0.039  1.00  0.680          C  
ATOM   5571  C   LEU A 345       0.871  10.463   0.799  1.00  0.730          C  
ATOM   5572  O   LEU A 345       1.538  11.220   1.509  1.00  0.820          O  
ATOM   5573  CB  LEU A 345       1.856   9.886  -1.450  1.00  0.940          C  
ATOM   5574  CG  LEU A 345       2.749   8.956  -2.362  1.00  0.940          C  
ATOM   5575  CD1 LEU A 345       2.791   9.531  -3.739  1.00  0.940          C  
ATOM   5576  CD2 LEU A 345       4.170   8.843  -1.812  1.00  0.940          C  
ATOM   5577  H   LEU A 345       0.352   7.879  -1.073  1.00  0.770          H  
ATOM   5578  HA  LEU A 345       2.444   9.071   0.466  1.00  0.820          H  
ATOM   5579 1HB  LEU A 345       0.913  10.050  -1.970  1.00  1.120          H  
ATOM   5580 2HB  LEU A 345       2.361  10.848  -1.356  1.00  1.120          H  
ATOM   5581  HG  LEU A 345       2.299   7.961  -2.422  1.00  1.120          H  
ATOM   5582 1HD1 LEU A 345       3.391   8.885  -4.379  1.00  1.120          H  
ATOM   5583 2HD1 LEU A 345       1.779   9.595  -4.135  1.00  1.120          H  
ATOM   5584 3HD1 LEU A 345       3.235  10.526  -3.711  1.00  1.120          H  
ATOM   5585 1HD2 LEU A 345       4.763   8.217  -2.471  1.00  1.120          H  
ATOM   5586 2HD2 LEU A 345       4.625   9.832  -1.756  1.00  1.120          H  
ATOM   5587 3HD2 LEU A 345       4.150   8.403  -0.833  1.00  1.120          H  
ATOM   5588  N   SER A 346      -0.454  10.515   0.741  1.00  0.700          N  
ATOM   5589  CA  SER A 346      -1.283  11.489   1.424  1.00  0.770          C  
ATOM   5590  C   SER A 346      -1.580  11.171   2.892  1.00  0.910          C  
ATOM   5591  O   SER A 346      -2.257  11.967   3.547  1.00  1.190          O  
ATOM   5592  CB  SER A 346      -2.626  11.570   0.722  1.00  1.050          C  
ATOM   5593  OG  SER A 346      -2.494  11.990  -0.608  1.00  1.050          O  
ATOM   5594  H   SER A 346      -0.936   9.887   0.100  1.00  0.840          H  
ATOM   5595  HA  SER A 346      -0.778  12.454   1.374  1.00  0.920          H  
ATOM   5596 1HB  SER A 346      -3.105  10.585   0.749  1.00  1.260          H  
ATOM   5597 2HB  SER A 346      -3.269  12.260   1.261  1.00  1.260          H  
ATOM   5598  HG  SER A 346      -2.141  11.195  -1.075  1.00  1.260          H  
ATOM   5599  N   GLN A 347      -1.179   9.994   3.401  1.00  0.920          N  
ATOM   5600  CA  GLN A 347      -1.488   9.617   4.785  1.00  1.060          C  
ATOM   5601  C   GLN A 347      -0.330   9.758   5.798  1.00  1.220          C  
ATOM   5602  O   GLN A 347       0.297   8.751   6.146  1.00  1.820          O  
ATOM   5603  CB  GLN A 347      -2.014   8.171   4.816  1.00  1.430          C  
ATOM   5604  CG  GLN A 347      -2.452   7.607   6.220  1.00  1.430          C  
ATOM   5605  CD  GLN A 347      -3.633   8.360   6.806  1.00  1.430          C  
ATOM   5606  OE1 GLN A 347      -4.488   8.844   6.058  1.00  1.430          O  
ATOM   5607  NE2 GLN A 347      -3.721   8.442   8.135  1.00  1.430          N  
ATOM   5608  H   GLN A 347      -0.619   9.354   2.825  1.00  1.100          H  
ATOM   5609  HA  GLN A 347      -2.311  10.245   5.116  1.00  1.270          H  
ATOM   5610 1HB  GLN A 347      -2.877   8.096   4.152  1.00  1.710          H  
ATOM   5611 2HB  GLN A 347      -1.251   7.503   4.408  1.00  1.710          H  
ATOM   5612 1HG  GLN A 347      -2.755   6.579   6.076  1.00  1.710          H  
ATOM   5613 2HG  GLN A 347      -1.646   7.640   6.940  1.00  1.710          H  
ATOM   5614 1HE2 GLN A 347      -4.498   8.912   8.557  1.00  1.710          H  
ATOM   5615 2HE2 GLN A 347      -3.038   7.996   8.759  1.00  1.710          H  
ATOM   5616  N   PRO A 348      -0.022  10.947   6.357  1.00  1.380          N  
ATOM   5617  CA  PRO A 348       1.048  11.149   7.315  1.00  1.550          C  
ATOM   5618  C   PRO A 348       0.570  10.676   8.680  1.00  1.390          C  
ATOM   5619  O   PRO A 348       0.314  11.491   9.567  1.00  2.220          O  
ATOM   5620  CB  PRO A 348       1.264  12.663   7.266  1.00  2.330          C  
ATOM   5621  CG  PRO A 348      -0.111  13.209   6.963  1.00  2.330          C  
ATOM   5622  CD  PRO A 348      -0.724  12.191   6.005  1.00  2.330          C  
ATOM   5623  HA  PRO A 348       1.943  10.596   6.992  1.00  1.860          H  
ATOM   5624 1HB  PRO A 348       1.677  13.022   8.224  1.00  2.790          H  
ATOM   5625 2HB  PRO A 348       2.000  12.911   6.487  1.00  2.790          H  
ATOM   5626 1HG  PRO A 348      -0.689  13.313   7.889  1.00  2.790          H  
ATOM   5627 2HG  PRO A 348      -0.033  14.214   6.523  1.00  2.790          H  
ATOM   5628 1HD  PRO A 348      -1.810  12.121   6.155  1.00  2.790          H  
ATOM   5629 2HD  PRO A 348      -0.452  12.498   4.998  1.00  2.790          H  
ATOM   5630  N   GLU A 349       0.341   9.373   8.794  1.00  1.320          N  
ATOM   5631  CA  GLU A 349      -0.167   8.748  10.012  1.00  1.720          C  
ATOM   5632  C   GLU A 349       0.478   9.324  11.263  1.00  1.450          C  
ATOM   5633  O   GLU A 349      -0.200   9.819  12.168  1.00  1.520          O  
ATOM   5634  CB  GLU A 349       0.019   7.229   9.968  1.00  2.250          C  
ATOM   5635  CG  GLU A 349      -0.502   6.509  11.206  1.00  2.250          C  
ATOM   5636  CD  GLU A 349      -1.985   6.679  11.386  1.00  2.250          C  
ATOM   5637  OE1 GLU A 349      -2.650   6.999  10.420  1.00  2.250          O  
ATOM   5638  OE2 GLU A 349      -2.456   6.521  12.487  1.00  2.250          O  
ATOM   5639  H   GLU A 349       0.554   8.800   7.975  1.00  1.580          H  
ATOM   5640  HA  GLU A 349      -1.236   8.953  10.069  1.00  2.060          H  
ATOM   5641 1HB  GLU A 349      -0.489   6.818   9.095  1.00  2.700          H  
ATOM   5642 2HB  GLU A 349       1.081   6.992   9.869  1.00  2.700          H  
ATOM   5643 1HG  GLU A 349      -0.291   5.444  11.105  1.00  2.700          H  
ATOM   5644 2HG  GLU A 349       0.020   6.867  12.092  1.00  2.700          H  
ATOM   5645  N   ILE A 350       1.799   9.236  11.316  1.00  1.410          N  
ATOM   5646  CA  ILE A 350       2.545   9.717  12.459  1.00  1.340          C  
ATOM   5647  C   ILE A 350       3.146  11.053  12.040  1.00  1.230          C  
ATOM   5648  O   ILE A 350       3.762  11.171  10.971  1.00  1.670          O  
ATOM   5649  CB  ILE A 350       3.565   8.651  12.943  1.00  1.900          C  
ATOM   5650  CG1 ILE A 350       4.297   9.143  14.222  1.00  1.900          C  
ATOM   5651  CG2 ILE A 350       4.525   8.269  11.828  1.00  1.900          C  
ATOM   5652  CD1 ILE A 350       5.064   8.045  14.981  1.00  1.900          C  
ATOM   5653  H   ILE A 350       2.274   8.850  10.516  1.00  1.690          H  
ATOM   5654  HA  ILE A 350       1.857   9.904  13.281  1.00  1.610          H  
ATOM   5655  HB  ILE A 350       3.011   7.754  13.227  1.00  2.280          H  
ATOM   5656 1HG1 ILE A 350       5.001   9.934  13.949  1.00  2.280          H  
ATOM   5657 2HG1 ILE A 350       3.555   9.563  14.908  1.00  2.280          H  
ATOM   5658 1HG2 ILE A 350       5.204   7.490  12.157  1.00  2.280          H  
ATOM   5659 2HG2 ILE A 350       3.959   7.900  10.987  1.00  2.280          H  
ATOM   5660 3HG2 ILE A 350       5.088   9.119  11.530  1.00  2.280          H  
ATOM   5661 1HD1 ILE A 350       5.531   8.481  15.868  1.00  2.280          H  
ATOM   5662 2HD1 ILE A 350       4.369   7.258  15.291  1.00  2.280          H  
ATOM   5663 3HD1 ILE A 350       5.838   7.610  14.354  1.00  2.280          H  
ATOM   5664  N   LYS A 351       2.893  12.064  12.861  1.00  1.410          N  
ATOM   5665  CA  LYS A 351       3.245  13.440  12.554  1.00  1.580          C  
ATOM   5666  C   LYS A 351       4.621  13.851  13.004  1.00  1.450          C  
ATOM   5667  O   LYS A 351       5.173  13.310  13.964  1.00  1.980          O  
ATOM   5668  CB  LYS A 351       2.249  14.389  13.236  1.00  2.140          C  
ATOM   5669  CG  LYS A 351       0.780  14.143  12.903  1.00  2.140          C  
ATOM   5670  CD  LYS A 351       0.460  14.369  11.435  1.00  2.140          C  
ATOM   5671  CE  LYS A 351      -1.027  14.195  11.167  1.00  2.140          C  
ATOM   5672  NZ  LYS A 351      -1.444  12.777  11.369  1.00  2.140          N  
ATOM   5673  H   LYS A 351       2.408  11.858  13.723  1.00  1.690          H  
ATOM   5674  HA  LYS A 351       3.204  13.571  11.474  1.00  1.900          H  
ATOM   5675 1HB  LYS A 351       2.360  14.310  14.316  1.00  2.570          H  
ATOM   5676 2HB  LYS A 351       2.488  15.421  12.967  1.00  2.570          H  
ATOM   5677 1HG  LYS A 351       0.530  13.118  13.167  1.00  2.570          H  
ATOM   5678 2HG  LYS A 351       0.163  14.813  13.503  1.00  2.570          H  
ATOM   5679 1HD  LYS A 351       0.771  15.367  11.129  1.00  2.570          H  
ATOM   5680 2HD  LYS A 351       0.987  13.636  10.825  1.00  2.570          H  
ATOM   5681 1HE  LYS A 351      -1.602  14.836  11.830  1.00  2.570          H  
ATOM   5682 2HE  LYS A 351      -1.232  14.476  10.135  1.00  2.570          H  
ATOM   5683 1HZ  LYS A 351      -2.420  12.666  11.167  1.00  2.570          H  
ATOM   5684 2HZ  LYS A 351      -0.879  12.185  10.719  1.00  2.570          H  
ATOM   5685 3HZ  LYS A 351      -1.266  12.491  12.318  1.00  2.570          H  
ATOM   5686  N   THR A 352       5.144  14.865  12.332  1.00  1.450          N  
ATOM   5687  CA  THR A 352       6.374  15.493  12.752  1.00  1.590          C  
ATOM   5688  C   THR A 352       5.971  16.660  13.617  1.00  1.650          C  
ATOM   5689  O   THR A 352       5.178  17.508  13.205  1.00  1.990          O  
ATOM   5690  CB  THR A 352       7.238  15.962  11.564  1.00  2.170          C  
ATOM   5691  OG1 THR A 352       7.610  14.825  10.774  1.00  2.170          O  
ATOM   5692  CG2 THR A 352       8.507  16.660  12.075  1.00  2.170          C  
ATOM   5693  H   THR A 352       4.650  15.236  11.534  1.00  1.740          H  
ATOM   5694  HA  THR A 352       6.954  14.796  13.356  1.00  1.910          H  
ATOM   5695  HB  THR A 352       6.668  16.654  10.945  1.00  2.600          H  
ATOM   5696  HG1 THR A 352       6.829  14.466  10.350  1.00  2.600          H  
ATOM   5697 1HG2 THR A 352       9.112  16.976  11.226  1.00  2.600          H  
ATOM   5698 2HG2 THR A 352       8.246  17.536  12.671  1.00  2.600          H  
ATOM   5699 3HG2 THR A 352       9.076  15.966  12.684  1.00  2.600          H  
ATOM   5700  N   ILE A 353       6.507  16.692  14.813  1.00  1.600          N  
ATOM   5701  CA  ILE A 353       6.197  17.736  15.757  1.00  1.660          C  
ATOM   5702  C   ILE A 353       7.305  18.769  15.661  1.00  1.540          C  
ATOM   5703  O   ILE A 353       8.484  18.440  15.756  1.00  1.320          O  
ATOM   5704  CB  ILE A 353       6.043  17.128  17.170  1.00  2.300          C  
ATOM   5705  CG1 ILE A 353       4.974  15.944  17.122  1.00  2.300          C  
ATOM   5706  CG2 ILE A 353       5.651  18.189  18.218  1.00  2.300          C  
ATOM   5707  CD1 ILE A 353       3.571  16.294  16.623  1.00  2.300          C  
ATOM   5708  H   ILE A 353       7.136  15.946  15.077  1.00  1.920          H  
ATOM   5709  HA  ILE A 353       5.266  18.223  15.475  1.00  1.990          H  
ATOM   5710  HB  ILE A 353       6.990  16.681  17.471  1.00  2.760          H  
ATOM   5711 1HG1 ILE A 353       5.364  15.156  16.478  1.00  2.760          H  
ATOM   5712 2HG1 ILE A 353       4.879  15.542  18.129  1.00  2.760          H  
ATOM   5713 1HG2 ILE A 353       5.566  17.710  19.195  1.00  2.760          H  
ATOM   5714 2HG2 ILE A 353       6.403  18.935  18.268  1.00  2.760          H  
ATOM   5715 3HG2 ILE A 353       4.702  18.647  17.956  1.00  2.760          H  
ATOM   5716 1HD1 ILE A 353       2.957  15.395  16.651  1.00  2.760          H  
ATOM   5717 2HD1 ILE A 353       3.123  17.050  17.260  1.00  2.760          H  
ATOM   5718 3HD1 ILE A 353       3.610  16.660  15.599  1.00  2.760          H  
ATOM   5719  N   THR A 354       6.930  20.029  15.481  1.00  1.770          N  
ATOM   5720  CA  THR A 354       7.890  21.113  15.280  1.00  1.830          C  
ATOM   5721  C   THR A 354       8.655  21.461  16.545  1.00  1.660          C  
ATOM   5722  O   THR A 354       9.635  22.202  16.515  1.00  1.960          O  
ATOM   5723  CB  THR A 354       7.167  22.361  14.749  1.00  2.540          C  
ATOM   5724  OG1 THR A 354       6.172  22.773  15.699  1.00  2.540          O  
ATOM   5725  CG2 THR A 354       6.494  22.027  13.422  1.00  2.540          C  
ATOM   5726  H   THR A 354       5.943  20.250  15.435  1.00  2.120          H  
ATOM   5727  HA  THR A 354       8.612  20.792  14.529  1.00  2.200          H  
ATOM   5728  HB  THR A 354       7.881  23.170  14.604  1.00  3.050          H  
ATOM   5729  HG1 THR A 354       6.605  23.206  16.450  1.00  3.050          H  
ATOM   5730 1HG2 THR A 354       5.978  22.910  13.045  1.00  3.050          H  
ATOM   5731 2HG2 THR A 354       7.251  21.714  12.704  1.00  3.050          H  
ATOM   5732 3HG2 THR A 354       5.775  21.223  13.557  1.00  3.050          H  
ATOM   5733  N   ASN A 355       8.184  20.922  17.656  1.00  1.480          N  
ATOM   5734  CA  ASN A 355       8.785  21.103  18.957  1.00  1.440          C  
ATOM   5735  C   ASN A 355       9.641  19.895  19.352  1.00  1.140          C  
ATOM   5736  O   ASN A 355      10.055  19.796  20.509  1.00  1.130          O  
ATOM   5737  CB  ASN A 355       7.709  21.324  20.001  1.00  2.030          C  
ATOM   5738  CG  ASN A 355       6.957  22.601  19.796  1.00  2.030          C  
ATOM   5739  OD1 ASN A 355       7.512  23.626  19.381  1.00  2.030          O  
ATOM   5740  ND2 ASN A 355       5.679  22.562  20.084  1.00  2.030          N  
ATOM   5741  H   ASN A 355       7.367  20.343  17.560  1.00  1.780          H  
ATOM   5742  HA  ASN A 355       9.443  21.972  18.924  1.00  1.730          H  
ATOM   5743 1HB  ASN A 355       7.010  20.492  19.989  1.00  2.440          H  
ATOM   5744 2HB  ASN A 355       8.166  21.345  20.991  1.00  2.440          H  
ATOM   5745 1HD2 ASN A 355       5.115  23.382  19.973  1.00  2.440          H  
ATOM   5746 2HD2 ASN A 355       5.266  21.716  20.422  1.00  2.440          H  
ATOM   5747  N   LYS A 356       9.899  18.967  18.417  1.00  0.980          N  
ATOM   5748  CA  LYS A 356      10.686  17.790  18.766  1.00  0.790          C  
ATOM   5749  C   LYS A 356      12.165  18.109  18.899  1.00  0.820          C  
ATOM   5750  O   LYS A 356      12.701  18.907  18.126  1.00  1.000          O  
ATOM   5751  CB  LYS A 356      10.561  16.682  17.710  1.00  1.180          C  
ATOM   5752  CG  LYS A 356      11.304  16.972  16.357  1.00  1.180          C  
ATOM   5753  CD  LYS A 356      11.119  15.842  15.335  1.00  1.180          C  
ATOM   5754  CE  LYS A 356      11.897  16.092  14.022  1.00  1.180          C  
ATOM   5755  NZ  LYS A 356      13.392  16.117  14.218  1.00  1.180          N  
ATOM   5756  H   LYS A 356       9.531  19.056  17.468  1.00  1.180          H  
ATOM   5757  HA  LYS A 356      10.329  17.421  19.707  1.00  0.950          H  
ATOM   5758 1HB  LYS A 356      10.956  15.761  18.120  1.00  1.420          H  
ATOM   5759 2HB  LYS A 356       9.507  16.514  17.487  1.00  1.420          H  
ATOM   5760 1HG  LYS A 356      10.949  17.911  15.934  1.00  1.420          H  
ATOM   5761 2HG  LYS A 356      12.365  17.058  16.543  1.00  1.420          H  
ATOM   5762 1HD  LYS A 356      11.461  14.910  15.755  1.00  1.420          H  
ATOM   5763 2HD  LYS A 356      10.061  15.747  15.103  1.00  1.420          H  
ATOM   5764 1HE  LYS A 356      11.651  15.296  13.321  1.00  1.420          H  
ATOM   5765 2HE  LYS A 356      11.582  17.045  13.598  1.00  1.420          H  
ATOM   5766 1HZ  LYS A 356      13.846  16.270  13.334  1.00  1.420          H  
ATOM   5767 2HZ  LYS A 356      13.642  16.856  14.851  1.00  1.420          H  
ATOM   5768 3HZ  LYS A 356      13.736  15.222  14.613  1.00  1.420          H  
ATOM   5769  N   ASP A 357      12.848  17.374  19.774  1.00  0.760          N  
ATOM   5770  CA  ASP A 357      14.298  17.507  19.905  1.00  0.870          C  
ATOM   5771  C   ASP A 357      14.970  16.180  20.314  1.00  0.950          C  
ATOM   5772  O   ASP A 357      14.320  15.130  20.438  1.00  1.330          O  
ATOM   5773  CB  ASP A 357      14.598  18.633  20.924  1.00  1.170          C  
ATOM   5774  CG  ASP A 357      15.971  19.360  20.758  1.00  1.170          C  
ATOM   5775  OD1 ASP A 357      16.840  18.794  20.147  1.00  1.170          O  
ATOM   5776  OD2 ASP A 357      16.145  20.446  21.298  1.00  1.170          O  
ATOM   5777  H   ASP A 357      12.311  16.789  20.419  1.00  0.910          H  
ATOM   5778  HA  ASP A 357      14.702  17.801  18.937  1.00  1.040          H  
ATOM   5779 1HB  ASP A 357      13.807  19.383  20.852  1.00  1.410          H  
ATOM   5780 2HB  ASP A 357      14.542  18.213  21.927  1.00  1.410          H  
ATOM   5781  N   GLN A 358      16.293  16.203  20.455  1.00  0.850          N  
ATOM   5782  CA  GLN A 358      17.060  15.017  20.849  1.00  0.990          C  
ATOM   5783  C   GLN A 358      17.884  15.289  22.102  1.00  1.080          C  
ATOM   5784  O   GLN A 358      18.980  15.844  22.034  1.00  1.400          O  
ATOM   5785  CB  GLN A 358      17.956  14.542  19.701  1.00  1.330          C  
ATOM   5786  CG  GLN A 358      17.170  14.095  18.482  1.00  1.330          C  
ATOM   5787  CD  GLN A 358      18.030  13.546  17.362  1.00  1.330          C  
ATOM   5788  OE1 GLN A 358      19.207  13.226  17.569  1.00  1.330          O  
ATOM   5789  NE2 GLN A 358      17.452  13.426  16.163  1.00  1.330          N  
ATOM   5790  H   GLN A 358      16.772  17.094  20.297  1.00  1.020          H  
ATOM   5791  HA  GLN A 358      16.364  14.213  21.085  1.00  1.190          H  
ATOM   5792 1HB  GLN A 358      18.635  15.341  19.407  1.00  1.600          H  
ATOM   5793 2HB  GLN A 358      18.562  13.700  20.041  1.00  1.600          H  
ATOM   5794 1HG  GLN A 358      16.493  13.335  18.802  1.00  1.600          H  
ATOM   5795 2HG  GLN A 358      16.608  14.940  18.092  1.00  1.600          H  
ATOM   5796 1HE2 GLN A 358      17.971  13.070  15.388  1.00  1.600          H  
ATOM   5797 2HE2 GLN A 358      16.467  13.694  16.017  1.00  1.600          H  
ATOM   5798  N   LYS A 359      17.328  14.933  23.252  1.00  1.380          N  
ATOM   5799  CA  LYS A 359      17.960  15.200  24.537  1.00  1.580          C  
ATOM   5800  C   LYS A 359      18.489  13.895  25.094  1.00  1.460          C  
ATOM   5801  O   LYS A 359      18.118  12.827  24.610  1.00  1.560          O  
ATOM   5802  CB  LYS A 359      16.972  15.856  25.509  1.00  2.130          C  
ATOM   5803  CG  LYS A 359      16.315  17.140  25.006  1.00  2.130          C  
ATOM   5804  CD  LYS A 359      17.311  18.268  24.760  1.00  2.130          C  
ATOM   5805  CE  LYS A 359      16.575  19.525  24.353  1.00  2.130          C  
ATOM   5806  NZ  LYS A 359      17.490  20.609  23.920  1.00  2.130          N  
ATOM   5807  H   LYS A 359      16.431  14.470  23.225  1.00  1.660          H  
ATOM   5808  HA  LYS A 359      18.818  15.858  24.396  1.00  1.900          H  
ATOM   5809 1HB  LYS A 359      16.170  15.184  25.734  1.00  2.560          H  
ATOM   5810 2HB  LYS A 359      17.478  16.083  26.444  1.00  2.560          H  
ATOM   5811 1HG  LYS A 359      15.792  16.931  24.072  1.00  2.560          H  
ATOM   5812 2HG  LYS A 359      15.576  17.471  25.743  1.00  2.560          H  
ATOM   5813 1HD  LYS A 359      17.898  18.459  25.661  1.00  2.560          H  
ATOM   5814 2HD  LYS A 359      17.986  17.998  23.948  1.00  2.560          H  
ATOM   5815 1HE  LYS A 359      15.918  19.277  23.545  1.00  2.560          H  
ATOM   5816 2HE  LYS A 359      15.977  19.882  25.192  1.00  2.560          H  
ATOM   5817 1HZ  LYS A 359      16.936  21.407  23.633  1.00  2.560          H  
ATOM   5818 2HZ  LYS A 359      18.103  20.869  24.674  1.00  2.560          H  
ATOM   5819 3HZ  LYS A 359      18.048  20.296  23.127  1.00  2.560          H  
ATOM   5820  N   GLU A 360      19.346  13.954  26.105  1.00  1.430          N  
ATOM   5821  CA  GLU A 360      19.878  12.732  26.693  1.00  1.500          C  
ATOM   5822  C   GLU A 360      18.779  11.833  27.255  1.00  1.600          C  
ATOM   5823  O   GLU A 360      18.868  10.598  27.162  1.00  2.500          O  
ATOM   5824  CB  GLU A 360      20.886  13.091  27.790  1.00  2.070          C  
ATOM   5825  CG  GLU A 360      22.146  13.805  27.270  1.00  2.070          C  
ATOM   5826  CD  GLU A 360      21.941  15.289  27.041  1.00  2.070          C  
ATOM   5827  OE1 GLU A 360      20.847  15.766  27.292  1.00  2.070          O  
ATOM   5828  OE2 GLU A 360      22.855  15.937  26.606  1.00  2.070          O  
ATOM   5829  H   GLU A 360      19.655  14.859  26.474  1.00  1.720          H  
ATOM   5830  HA  GLU A 360      20.402  12.178  25.914  1.00  1.800          H  
ATOM   5831 1HB  GLU A 360      20.410  13.729  28.534  1.00  2.490          H  
ATOM   5832 2HB  GLU A 360      21.207  12.183  28.296  1.00  2.490          H  
ATOM   5833 1HG  GLU A 360      22.943  13.665  27.993  1.00  2.490          H  
ATOM   5834 2HG  GLU A 360      22.454  13.342  26.332  1.00  2.490          H  
ATOM   5835  N   LEU A 361      17.729  12.454  27.820  1.00  1.210          N  
ATOM   5836  CA  LEU A 361      16.623  11.700  28.381  1.00  1.370          C  
ATOM   5837  C   LEU A 361      17.300  10.534  29.136  1.00  1.040          C  
ATOM   5838  O   LEU A 361      17.472  10.786  30.326  1.00  1.590          O  
ATOM   5839  CB  LEU A 361      15.721  11.343  27.200  1.00  1.850          C  
ATOM   5840  CG  LEU A 361      15.200  12.444  26.373  1.00  1.850          C  
ATOM   5841  CD1 LEU A 361      14.468  11.829  25.256  1.00  1.850          C  
ATOM   5842  CD2 LEU A 361      14.275  13.368  27.177  1.00  1.850          C  
ATOM   5843  H   LEU A 361      17.736  13.461  27.871  1.00  1.450          H  
ATOM   5844  HA  LEU A 361      16.084  12.311  29.103  1.00  1.640          H  
ATOM   5845 1HB  LEU A 361      16.305  10.735  26.528  1.00  2.220          H  
ATOM   5846 2HB  LEU A 361      14.844  10.858  27.496  1.00  2.220          H  
ATOM   5847  HG  LEU A 361      16.003  12.998  25.974  1.00  2.220          H  
ATOM   5848 1HD1 LEU A 361      14.089  12.617  24.624  1.00  2.220          H  
ATOM   5849 2HD1 LEU A 361      15.134  11.189  24.685  1.00  2.220          H  
ATOM   5850 3HD1 LEU A 361      13.652  11.241  25.649  1.00  2.220          H  
ATOM   5851 1HD2 LEU A 361      13.890  14.158  26.527  1.00  2.220          H  
ATOM   5852 2HD2 LEU A 361      13.442  12.806  27.571  1.00  2.220          H  
ATOM   5853 3HD2 LEU A 361      14.808  13.831  28.003  1.00  2.220          H  
ATOM   5854  N   LEU A 362      16.999   9.252  28.822  1.00  1.530          N  
ATOM   5855  CA  LEU A 362      15.665   8.642  28.675  1.00  1.980          C  
ATOM   5856  C   LEU A 362      15.287   7.434  29.550  1.00  1.660          C  
ATOM   5857  O   LEU A 362      14.195   6.931  29.349  1.00  2.440          O  
ATOM   5858  CB  LEU A 362      15.408   8.078  27.255  1.00  2.590          C  
ATOM   5859  CG  LEU A 362      16.251   6.926  26.815  1.00  2.590          C  
ATOM   5860  CD1 LEU A 362      15.403   6.031  25.919  1.00  2.590          C  
ATOM   5861  CD2 LEU A 362      17.468   7.473  26.038  1.00  2.590          C  
ATOM   5862  H   LEU A 362      17.623   9.033  28.053  1.00  1.840          H  
ATOM   5863  HA  LEU A 362      14.935   9.377  28.914  1.00  2.380          H  
ATOM   5864 1HB  LEU A 362      14.417   7.706  27.245  1.00  3.110          H  
ATOM   5865 2HB  LEU A 362      15.472   8.806  26.502  1.00  3.110          H  
ATOM   5866  HG  LEU A 362      16.575   6.347  27.667  1.00  3.110          H  
ATOM   5867 1HD1 LEU A 362      15.974   5.171  25.592  1.00  3.110          H  
ATOM   5868 2HD1 LEU A 362      14.552   5.685  26.482  1.00  3.110          H  
ATOM   5869 3HD1 LEU A 362      15.055   6.591  25.052  1.00  3.110          H  
ATOM   5870 1HD2 LEU A 362      18.078   6.662  25.690  1.00  3.110          H  
ATOM   5871 2HD2 LEU A 362      17.116   8.050  25.185  1.00  3.110          H  
ATOM   5872 3HD2 LEU A 362      18.078   8.105  26.647  1.00  3.110          H  
ATOM   5873  N   PRO A 363      16.042   6.969  30.562  1.00  1.000          N  
ATOM   5874  CA  PRO A 363      15.718   5.761  31.311  1.00  0.620          C  
ATOM   5875  C   PRO A 363      14.425   5.839  32.159  1.00  0.570          C  
ATOM   5876  O   PRO A 363      13.982   4.804  32.657  1.00  0.990          O  
ATOM   5877  CB  PRO A 363      16.966   5.566  32.172  1.00  0.930          C  
ATOM   5878  CG  PRO A 363      17.529   6.951  32.347  1.00  0.930          C  
ATOM   5879  CD  PRO A 363      17.237   7.665  31.063  1.00  0.930          C  
ATOM   5880  HA  PRO A 363      15.639   4.930  30.594  1.00  0.740          H  
ATOM   5881 1HB  PRO A 363      16.706   5.046  33.085  1.00  1.120          H  
ATOM   5882 2HB  PRO A 363      17.671   4.905  31.645  1.00  1.120          H  
ATOM   5883 1HG  PRO A 363      17.070   7.456  33.208  1.00  1.120          H  
ATOM   5884 2HG  PRO A 363      18.601   6.903  32.553  1.00  1.120          H  
ATOM   5885 1HD  PRO A 363      17.006   8.694  31.334  1.00  1.120          H  
ATOM   5886 2HD  PRO A 363      18.095   7.562  30.381  1.00  1.120          H  
ATOM   5887  N   THR A 364      13.900   7.054  32.399  1.00  0.770          N  
ATOM   5888  CA  THR A 364      12.686   7.268  33.200  1.00  0.730          C  
ATOM   5889  C   THR A 364      11.392   7.242  32.369  1.00  0.680          C  
ATOM   5890  O   THR A 364      11.214   8.031  31.425  1.00  0.720          O  
ATOM   5891  CB  THR A 364      12.732   8.640  33.930  1.00  1.040          C  
ATOM   5892  OG1 THR A 364      13.852   8.692  34.821  1.00  1.040          O  
ATOM   5893  CG2 THR A 364      11.448   8.838  34.742  1.00  1.040          C  
ATOM   5894  H   THR A 364      14.342   7.862  32.000  1.00  0.920          H  
ATOM   5895  HA  THR A 364      12.622   6.472  33.948  1.00  0.880          H  
ATOM   5896  HB  THR A 364      12.826   9.440  33.200  1.00  1.250          H  
ATOM   5897  HG1 THR A 364      13.933   9.578  35.189  1.00  1.250          H  
ATOM   5898 1HG2 THR A 364      11.491   9.797  35.255  1.00  1.250          H  
ATOM   5899 2HG2 THR A 364      10.572   8.828  34.096  1.00  1.250          H  
ATOM   5900 3HG2 THR A 364      11.362   8.036  35.479  1.00  1.250          H  
ATOM   5901  N   LEU A 365      10.447   6.383  32.749  1.00  0.630          N  
ATOM   5902  CA  LEU A 365       9.170   6.327  32.026  1.00  0.600          C  
ATOM   5903  C   LEU A 365       7.999   6.669  32.925  1.00  0.590          C  
ATOM   5904  O   LEU A 365       7.998   6.352  34.121  1.00  0.630          O  
ATOM   5905  CB  LEU A 365       8.916   4.941  31.435  1.00  0.850          C  
ATOM   5906  CG  LEU A 365       9.877   4.394  30.455  1.00  0.850          C  
ATOM   5907  CD1 LEU A 365       9.558   2.939  30.293  1.00  0.850          C  
ATOM   5908  CD2 LEU A 365       9.697   5.134  29.130  1.00  0.850          C  
ATOM   5909  H   LEU A 365      10.627   5.775  33.559  1.00  0.760          H  
ATOM   5910  HA  LEU A 365       9.189   7.063  31.230  1.00  0.720          H  
ATOM   5911 1HB  LEU A 365       8.835   4.256  32.176  1.00  1.020          H  
ATOM   5912 2HB  LEU A 365       7.947   4.979  30.932  1.00  1.020          H  
ATOM   5913  HG  LEU A 365      10.904   4.498  30.813  1.00  1.020          H  
ATOM   5914 1HD1 LEU A 365      10.223   2.485  29.578  1.00  1.020          H  
ATOM   5915 2HD1 LEU A 365       9.672   2.443  31.252  1.00  1.020          H  
ATOM   5916 3HD1 LEU A 365       8.547   2.839  29.963  1.00  1.020          H  
ATOM   5917 1HD2 LEU A 365      10.351   4.746  28.373  1.00  1.020          H  
ATOM   5918 2HD2 LEU A 365       8.667   5.028  28.785  1.00  1.020          H  
ATOM   5919 3HD2 LEU A 365       9.920   6.180  29.282  1.00  1.020          H  
ATOM   5920  N   GLU A 366       6.971   7.270  32.344  1.00  0.580          N  
ATOM   5921  CA  GLU A 366       5.759   7.515  33.121  1.00  0.600          C  
ATOM   5922  C   GLU A 366       4.484   7.546  32.277  1.00  0.600          C  
ATOM   5923  O   GLU A 366       4.423   8.126  31.191  1.00  0.600          O  
ATOM   5924  CB  GLU A 366       5.883   8.814  33.929  1.00  0.830          C  
ATOM   5925  CG  GLU A 366       4.706   9.082  34.850  1.00  0.830          C  
ATOM   5926  CD  GLU A 366       4.820  10.311  35.683  1.00  0.830          C  
ATOM   5927  OE1 GLU A 366       5.815  10.984  35.667  1.00  0.830          O  
ATOM   5928  OE2 GLU A 366       3.870  10.601  36.357  1.00  0.830          O  
ATOM   5929  H   GLU A 366       7.056   7.545  31.359  1.00  0.700          H  
ATOM   5930  HA  GLU A 366       5.647   6.698  33.835  1.00  0.720          H  
ATOM   5931 1HB  GLU A 366       6.794   8.797  34.528  1.00  1.000          H  
ATOM   5932 2HB  GLU A 366       5.945   9.628  33.259  1.00  1.000          H  
ATOM   5933 1HG  GLU A 366       3.810   9.181  34.251  1.00  1.000          H  
ATOM   5934 2HG  GLU A 366       4.572   8.228  35.497  1.00  1.000          H  
ATOM   5935  N   PHE A 367       3.457   6.888  32.798  1.00  0.590          N  
ATOM   5936  CA  PHE A 367       2.124   6.839  32.200  1.00  0.600          C  
ATOM   5937  C   PHE A 367       1.120   7.623  33.024  1.00  0.630          C  
ATOM   5938  O   PHE A 367       0.778   7.198  34.126  1.00  0.640          O  
ATOM   5939  CB  PHE A 367       1.642   5.379  32.079  1.00  0.840          C  
ATOM   5940  CG  PHE A 367       2.264   4.523  30.963  1.00  0.840          C  
ATOM   5941  CD1 PHE A 367       3.633   4.333  30.813  1.00  0.840          C  
ATOM   5942  CD2 PHE A 367       1.414   3.844  30.082  1.00  0.840          C  
ATOM   5943  CE1 PHE A 367       4.119   3.534  29.805  1.00  0.840          C  
ATOM   5944  CE2 PHE A 367       1.900   3.046  29.083  1.00  0.840          C  
ATOM   5945  CZ  PHE A 367       3.251   2.895  28.937  1.00  0.840          C  
ATOM   5946  H   PHE A 367       3.610   6.440  33.708  1.00  0.710          H  
ATOM   5947  HA  PHE A 367       2.170   7.286  31.207  1.00  0.720          H  
ATOM   5948 1HB  PHE A 367       1.840   4.883  33.015  1.00  1.000          H  
ATOM   5949 2HB  PHE A 367       0.565   5.365  31.961  1.00  1.000          H  
ATOM   5950  HD1 PHE A 367       4.331   4.819  31.482  1.00  1.000          H  
ATOM   5951  HD2 PHE A 367       0.342   3.953  30.200  1.00  1.000          H  
ATOM   5952  HE1 PHE A 367       5.192   3.406  29.695  1.00  1.000          H  
ATOM   5953  HE2 PHE A 367       1.213   2.533  28.405  1.00  1.000          H  
ATOM   5954  HZ  PHE A 367       3.634   2.257  28.141  1.00  1.000          H  
ATOM   5955  N   ARG A 368       0.620   8.748  32.497  1.00  0.670          N  
ATOM   5956  CA  ARG A 368      -0.352   9.562  33.230  1.00  0.720          C  
ATOM   5957  C   ARG A 368      -1.772   9.479  32.658  1.00  0.710          C  
ATOM   5958  O   ARG A 368      -2.067  10.076  31.616  1.00  0.680          O  
ATOM   5959  CB  ARG A 368       0.078  11.026  33.252  1.00  0.990          C  
ATOM   5960  CG  ARG A 368       1.373  11.290  33.999  1.00  0.990          C  
ATOM   5961  CD  ARG A 368       1.736  12.737  34.074  1.00  0.990          C  
ATOM   5962  NE  ARG A 368       2.981  12.904  34.815  1.00  0.990          N  
ATOM   5963  CZ  ARG A 368       3.663  14.049  35.020  1.00  0.990          C  
ATOM   5964  NH1 ARG A 368       3.222  15.202  34.543  1.00  0.990          N  
ATOM   5965  NH2 ARG A 368       4.803  13.993  35.704  1.00  0.990          N  
ATOM   5966  H   ARG A 368       0.969   9.085  31.593  1.00  0.800          H  
ATOM   5967  HA  ARG A 368      -0.382   9.207  34.260  1.00  0.860          H  
ATOM   5968 1HB  ARG A 368       0.214  11.379  32.229  1.00  1.190          H  
ATOM   5969 2HB  ARG A 368      -0.704  11.630  33.710  1.00  1.190          H  
ATOM   5970 1HG  ARG A 368       1.302  10.898  35.013  1.00  1.190          H  
ATOM   5971 2HG  ARG A 368       2.185  10.782  33.480  1.00  1.190          H  
ATOM   5972 1HD  ARG A 368       1.876  13.129  33.064  1.00  1.190          H  
ATOM   5973 2HD  ARG A 368       0.949  13.290  34.585  1.00  1.190          H  
ATOM   5974  HE  ARG A 368       3.368  12.060  35.253  1.00  1.190          H  
ATOM   5975 1HH1 ARG A 368       2.361  15.240  34.017  1.00  1.190          H  
ATOM   5976 2HH1 ARG A 368       3.748  16.051  34.702  1.00  1.190          H  
ATOM   5977 1HH2 ARG A 368       5.156  13.066  36.028  1.00  1.190          H  
ATOM   5978 2HH2 ARG A 368       5.342  14.825  35.873  1.00  1.190          H  
ATOM   5979  N   ASN A 369      -2.659   8.757  33.367  1.00  0.750          N  
ATOM   5980  CA  ASN A 369      -4.059   8.525  32.969  1.00  0.760          C  
ATOM   5981  C   ASN A 369      -4.194   7.986  31.553  1.00  0.710          C  
ATOM   5982  O   ASN A 369      -4.940   8.531  30.742  1.00  0.730          O  
ATOM   5983  CB  ASN A 369      -4.872   9.793  33.123  1.00  1.060          C  
ATOM   5984  CG  ASN A 369      -4.912  10.268  34.539  1.00  1.060          C  
ATOM   5985  OD1 ASN A 369      -5.031   9.477  35.485  1.00  1.060          O  
ATOM   5986  ND2 ASN A 369      -4.811  11.560  34.716  1.00  1.060          N  
ATOM   5987  H   ASN A 369      -2.333   8.309  34.216  1.00  0.900          H  
ATOM   5988  HA  ASN A 369      -4.473   7.764  33.634  1.00  0.910          H  
ATOM   5989 1HB  ASN A 369      -4.464  10.578  32.490  1.00  1.270          H  
ATOM   5990 2HB  ASN A 369      -5.895   9.604  32.791  1.00  1.270          H  
ATOM   5991 1HD2 ASN A 369      -4.832  11.941  35.641  1.00  1.270          H  
ATOM   5992 2HD2 ASN A 369      -4.716  12.166  33.927  1.00  1.270          H  
ATOM   5993  N   ILE A 370      -3.456   6.932  31.256  1.00  0.660          N  
ATOM   5994  CA  ILE A 370      -3.406   6.388  29.906  1.00  0.650          C  
ATOM   5995  C   ILE A 370      -4.476   5.435  29.466  1.00  0.680          C  
ATOM   5996  O   ILE A 370      -4.748   4.408  30.093  1.00  0.690          O  
ATOM   5997  CB  ILE A 370      -2.053   5.690  29.699  1.00  0.910          C  
ATOM   5998  CG1 ILE A 370      -0.968   6.687  29.940  1.00  0.910          C  
ATOM   5999  CG2 ILE A 370      -1.930   4.971  28.302  1.00  0.910          C  
ATOM   6000  CD1 ILE A 370      -0.967   7.884  29.082  1.00  0.910          C  
ATOM   6001  H   ILE A 370      -2.907   6.514  32.013  1.00  0.790          H  
ATOM   6002  HA  ILE A 370      -3.495   7.218  29.221  1.00  0.780          H  
ATOM   6003  HB  ILE A 370      -1.937   4.946  30.472  1.00  1.100          H  
ATOM   6004 1HG1 ILE A 370      -1.033   7.020  30.967  1.00  1.100          H  
ATOM   6005 2HG1 ILE A 370      -0.044   6.200  29.804  1.00  1.100          H  
ATOM   6006 1HG2 ILE A 370      -0.960   4.488  28.222  1.00  1.100          H  
ATOM   6007 2HG2 ILE A 370      -2.704   4.212  28.197  1.00  1.100          H  
ATOM   6008 3HG2 ILE A 370      -2.038   5.686  27.506  1.00  1.100          H  
ATOM   6009 1HD1 ILE A 370      -0.154   8.456  29.379  1.00  1.100          H  
ATOM   6010 2HD1 ILE A 370      -0.863   7.625  28.043  1.00  1.100          H  
ATOM   6011 3HD1 ILE A 370      -1.842   8.457  29.213  1.00  1.100          H  
ATOM   6012  N   SER A 371      -5.058   5.789  28.332  1.00  0.720          N  
ATOM   6013  CA  SER A 371      -6.071   4.975  27.700  1.00  0.800          C  
ATOM   6014  C   SER A 371      -5.644   4.757  26.258  1.00  0.770          C  
ATOM   6015  O   SER A 371      -5.011   5.639  25.641  1.00  0.800          O  
ATOM   6016  CB  SER A 371      -7.431   5.631  27.718  1.00  1.090          C  
ATOM   6017  OG  SER A 371      -7.859   5.926  29.031  1.00  1.090          O  
ATOM   6018  H   SER A 371      -4.772   6.681  27.921  1.00  0.860          H  
ATOM   6019  HA  SER A 371      -6.116   4.030  28.211  1.00  0.960          H  
ATOM   6020 1HB  SER A 371      -7.410   6.495  27.113  1.00  1.310          H  
ATOM   6021 2HB  SER A 371      -8.149   4.954  27.257  1.00  1.310          H  
ATOM   6022  HG  SER A 371      -8.593   6.599  28.931  1.00  1.310          H  
ATOM   6023  N   PHE A 372      -6.011   3.605  25.718  1.00  0.730          N  
ATOM   6024  CA  PHE A 372      -5.720   3.270  24.331  1.00  0.720          C  
ATOM   6025  C   PHE A 372      -6.633   2.203  23.731  1.00  0.760          C  
ATOM   6026  O   PHE A 372      -6.749   1.097  24.288  1.00  0.730          O  
ATOM   6027  CB  PHE A 372      -4.279   2.766  24.218  1.00  1.010          C  
ATOM   6028  CG  PHE A 372      -3.904   2.431  22.851  1.00  1.010          C  
ATOM   6029  CD1 PHE A 372      -3.478   3.397  21.971  1.00  1.010          C  
ATOM   6030  CD2 PHE A 372      -4.016   1.120  22.413  1.00  1.010          C  
ATOM   6031  CE1 PHE A 372      -3.179   3.060  20.691  1.00  1.010          C  
ATOM   6032  CE2 PHE A 372      -3.727   0.792  21.137  1.00  1.010          C  
ATOM   6033  CZ  PHE A 372      -3.314   1.756  20.280  1.00  1.010          C  
ATOM   6034  H   PHE A 372      -6.513   2.946  26.319  1.00  0.880          H  
ATOM   6035  HA  PHE A 372      -5.829   4.174  23.736  1.00  0.860          H  
ATOM   6036 1HB  PHE A 372      -3.588   3.515  24.594  1.00  1.210          H  
ATOM   6037 2HB  PHE A 372      -4.176   1.877  24.810  1.00  1.210          H  
ATOM   6038  HD1 PHE A 372      -3.386   4.437  22.289  1.00  1.210          H  
ATOM   6039  HD2 PHE A 372      -4.357   0.356  23.101  1.00  1.210          H  
ATOM   6040  HE1 PHE A 372      -2.848   3.833  19.994  1.00  1.210          H  
ATOM   6041  HE2 PHE A 372      -3.836  -0.236  20.799  1.00  1.210          H  
ATOM   6042  HZ  PHE A 372      -3.100   1.498  19.273  1.00  1.210          H  
ATOM   6043  N   GLY A 373      -7.245   2.526  22.577  1.00  0.910          N  
ATOM   6044  CA  GLY A 373      -8.091   1.590  21.813  1.00  1.010          C  
ATOM   6045  C   GLY A 373      -7.485   1.393  20.415  1.00  0.980          C  
ATOM   6046  O   GLY A 373      -6.533   2.081  20.058  1.00  1.300          O  
ATOM   6047  H   GLY A 373      -7.095   3.470  22.209  1.00  1.090          H  
ATOM   6048 1HA  GLY A 373      -8.161   0.635  22.326  1.00  1.210          H  
ATOM   6049 2HA  GLY A 373      -9.103   1.988  21.729  1.00  1.210          H  
ATOM   6050  N   LEU A 374      -8.079   0.544  19.565  1.00  1.130          N  
ATOM   6051  CA  LEU A 374      -7.476   0.326  18.242  1.00  1.340          C  
ATOM   6052  C   LEU A 374      -8.464  -0.152  17.174  1.00  1.400          C  
ATOM   6053  O   LEU A 374      -9.422  -0.868  17.468  1.00  1.640          O  
ATOM   6054  CB  LEU A 374      -6.315  -0.669  18.398  1.00  1.790          C  
ATOM   6055  CG  LEU A 374      -5.413  -1.030  17.222  1.00  1.790          C  
ATOM   6056  CD1 LEU A 374      -4.619   0.173  16.752  1.00  1.790          C  
ATOM   6057  CD2 LEU A 374      -4.444  -2.104  17.735  1.00  1.790          C  
ATOM   6058  H   LEU A 374      -8.890   0.001  19.849  1.00  1.360          H  
ATOM   6059  HA  LEU A 374      -7.067   1.279  17.910  1.00  1.610          H  
ATOM   6060 1HB  LEU A 374      -5.685  -0.348  19.218  1.00  2.150          H  
ATOM   6061 2HB  LEU A 374      -6.763  -1.611  18.651  1.00  2.150          H  
ATOM   6062  HG  LEU A 374      -6.000  -1.420  16.389  1.00  2.150          H  
ATOM   6063 1HD1 LEU A 374      -3.963  -0.123  15.943  1.00  2.150          H  
ATOM   6064 2HD1 LEU A 374      -5.284   0.948  16.404  1.00  2.150          H  
ATOM   6065 3HD1 LEU A 374      -4.036   0.546  17.567  1.00  2.150          H  
ATOM   6066 1HD2 LEU A 374      -3.778  -2.402  16.942  1.00  2.150          H  
ATOM   6067 2HD2 LEU A 374      -3.859  -1.706  18.568  1.00  2.150          H  
ATOM   6068 3HD2 LEU A 374      -5.011  -2.971  18.073  1.00  2.150          H  
ATOM   6069  N   GLY A 375      -8.281   0.319  15.935  1.00  1.460          N  
ATOM   6070  CA  GLY A 375      -9.094  -0.156  14.810  1.00  1.720          C  
ATOM   6071  C   GLY A 375     -10.506   0.399  14.829  1.00  1.860          C  
ATOM   6072  O   GLY A 375     -11.439  -0.237  14.344  1.00  2.580          O  
ATOM   6073  H   GLY A 375      -7.513   0.952  15.760  1.00  1.750          H  
ATOM   6074 1HA  GLY A 375      -8.606   0.122  13.875  1.00  2.060          H  
ATOM   6075 2HA  GLY A 375      -9.130  -1.245  14.831  1.00  2.060          H  
ATOM   6076  N   ASN A 376     -10.658   1.569  15.446  1.00  1.990          N  
ATOM   6077  CA  ASN A 376     -11.920   2.274  15.639  1.00  2.790          C  
ATOM   6078  C   ASN A 376     -12.868   1.555  16.598  1.00  3.020          C  
ATOM   6079  O   ASN A 376     -14.015   1.979  16.792  1.00  3.450          O  
ATOM   6080  CB  ASN A 376     -12.604   2.521  14.307  1.00  3.590          C  
ATOM   6081  CG  ASN A 376     -11.750   3.324  13.378  1.00  3.590          C  
ATOM   6082  OD1 ASN A 376     -11.094   4.295  13.782  1.00  3.590          O  
ATOM   6083  ND2 ASN A 376     -11.737   2.935  12.129  1.00  3.590          N  
ATOM   6084  H   ASN A 376      -9.830   2.037  15.785  1.00  2.390          H  
ATOM   6085  HA  ASN A 376     -11.699   3.243  16.093  1.00  3.350          H  
ATOM   6086 1HB  ASN A 376     -12.886   1.592  13.827  1.00  4.300          H  
ATOM   6087 2HB  ASN A 376     -13.525   3.072  14.486  1.00  4.300          H  
ATOM   6088 1HD2 ASN A 376     -11.184   3.427  11.456  1.00  4.300          H  
ATOM   6089 2HD2 ASN A 376     -12.278   2.141  11.848  1.00  4.300          H  
ATOM   6090  N   LYS A 377     -12.380   0.532  17.300  1.00  3.070          N  
ATOM   6091  CA  LYS A 377     -13.185  -0.118  18.309  1.00  3.550          C  
ATOM   6092  C   LYS A 377     -12.994   0.693  19.579  1.00  3.050          C  
ATOM   6093  O   LYS A 377     -12.262   0.326  20.492  1.00  2.870          O  
ATOM   6094  CB  LYS A 377     -12.802  -1.592  18.458  1.00  4.780          C  
ATOM   6095  CG  LYS A 377     -12.969  -2.444  17.161  1.00  4.780          C  
ATOM   6096  CD  LYS A 377     -14.458  -2.640  16.758  1.00  4.780          C  
ATOM   6097  CE  LYS A 377     -14.597  -3.537  15.513  1.00  4.780          C  
ATOM   6098  NZ  LYS A 377     -16.032  -3.784  15.136  1.00  4.780          N  
ATOM   6099  H   LYS A 377     -11.429   0.185  17.140  1.00  3.680          H  
ATOM   6100  HA  LYS A 377     -14.235  -0.054  18.033  1.00  4.260          H  
ATOM   6101 1HB  LYS A 377     -11.760  -1.666  18.776  1.00  5.730          H  
ATOM   6102 2HB  LYS A 377     -13.420  -2.046  19.228  1.00  5.730          H  
ATOM   6103 1HG  LYS A 377     -12.443  -1.946  16.338  1.00  5.730          H  
ATOM   6104 2HG  LYS A 377     -12.514  -3.417  17.315  1.00  5.730          H  
ATOM   6105 1HD  LYS A 377     -15.010  -3.090  17.586  1.00  5.730          H  
ATOM   6106 2HD  LYS A 377     -14.907  -1.677  16.521  1.00  5.730          H  
ATOM   6107 1HE  LYS A 377     -14.094  -3.053  14.681  1.00  5.730          H  
ATOM   6108 2HE  LYS A 377     -14.128  -4.494  15.700  1.00  5.730          H  
ATOM   6109 1HZ  LYS A 377     -16.091  -4.378  14.326  1.00  5.730          H  
ATOM   6110 2HZ  LYS A 377     -16.522  -4.288  15.895  1.00  5.730          H  
ATOM   6111 3HZ  LYS A 377     -16.509  -2.925  14.946  1.00  5.730          H  
ATOM   6112  N   ASN A 378     -13.625   1.854  19.581  1.00  3.070          N  
ATOM   6113  CA  ASN A 378     -13.480   2.875  20.609  1.00  2.910          C  
ATOM   6114  C   ASN A 378     -14.053   2.445  21.950  1.00  2.430          C  
ATOM   6115  O   ASN A 378     -13.726   3.007  22.993  1.00  2.630          O  
ATOM   6116  CB  ASN A 378     -14.118   4.155  20.123  1.00  4.140          C  
ATOM   6117  CG  ASN A 378     -13.323   4.788  18.998  1.00  4.140          C  
ATOM   6118  OD1 ASN A 378     -12.126   4.525  18.811  1.00  4.140          O  
ATOM   6119  ND2 ASN A 378     -13.980   5.618  18.234  1.00  4.140          N  
ATOM   6120  H   ASN A 378     -14.178   2.043  18.739  1.00  3.680          H  
ATOM   6121  HA  ASN A 378     -12.415   3.054  20.761  1.00  3.490          H  
ATOM   6122 1HB  ASN A 378     -15.128   3.949  19.771  1.00  4.970          H  
ATOM   6123 2HB  ASN A 378     -14.193   4.862  20.949  1.00  4.970          H  
ATOM   6124 1HD2 ASN A 378     -13.517   6.068  17.469  1.00  4.970          H  
ATOM   6125 2HD2 ASN A 378     -14.947   5.804  18.409  1.00  4.970          H  
ATOM   6126  N   ASN A 379     -14.929   1.450  21.920  1.00  2.300          N  
ATOM   6127  CA  ASN A 379     -15.559   0.948  23.126  1.00  2.150          C  
ATOM   6128  C   ASN A 379     -14.835  -0.281  23.669  1.00  1.900          C  
ATOM   6129  O   ASN A 379     -15.293  -0.897  24.636  1.00  2.370          O  
ATOM   6130  CB  ASN A 379     -17.009   0.620  22.847  1.00  3.070          C  
ATOM   6131  CG  ASN A 379     -17.826   1.845  22.552  1.00  3.070          C  
ATOM   6132  OD1 ASN A 379     -17.625   2.917  23.137  1.00  3.070          O  
ATOM   6133  ND2 ASN A 379     -18.758   1.709  21.644  1.00  3.070          N  
ATOM   6134  H   ASN A 379     -15.148   1.032  21.028  1.00  2.760          H  
ATOM   6135  HA  ASN A 379     -15.509   1.721  23.893  1.00  2.580          H  
ATOM   6136 1HB  ASN A 379     -17.066  -0.062  21.996  1.00  3.680          H  
ATOM   6137 2HB  ASN A 379     -17.438   0.108  23.706  1.00  3.680          H  
ATOM   6138 1HD2 ASN A 379     -19.338   2.488  21.402  1.00  3.680          H  
ATOM   6139 2HD2 ASN A 379     -18.895   0.828  21.193  1.00  3.680          H  
ATOM   6140  N   ASN A 380     -13.699  -0.636  23.064  1.00  1.700          N  
ATOM   6141  CA  ASN A 380     -12.954  -1.812  23.462  1.00  1.870          C  
ATOM   6142  C   ASN A 380     -11.482  -1.475  23.621  1.00  1.370          C  
ATOM   6143  O   ASN A 380     -10.689  -1.528  22.682  1.00  1.760          O  
ATOM   6144  CB  ASN A 380     -13.192  -2.905  22.451  1.00  2.550          C  
ATOM   6145  CG  ASN A 380     -14.638  -3.285  22.440  1.00  2.550          C  
ATOM   6146  OD1 ASN A 380     -15.446  -2.745  21.662  1.00  2.550          O  
ATOM   6147  ND2 ASN A 380     -14.986  -4.208  23.307  1.00  2.550          N  
ATOM   6148  H   ASN A 380     -13.330  -0.090  22.281  1.00  2.040          H  
ATOM   6149  HA  ASN A 380     -13.314  -2.148  24.434  1.00  2.240          H  
ATOM   6150 1HB  ASN A 380     -12.895  -2.560  21.465  1.00  3.060          H  
ATOM   6151 2HB  ASN A 380     -12.590  -3.778  22.697  1.00  3.060          H  
ATOM   6152 1HD2 ASN A 380     -15.936  -4.510  23.394  1.00  3.060          H  
ATOM   6153 2HD2 ASN A 380     -14.296  -4.609  23.915  1.00  3.060          H  
ATOM   6154  N   ASN A 381     -11.134  -1.056  24.820  1.00  1.120          N  
ATOM   6155  CA  ASN A 381      -9.797  -0.567  25.088  1.00  1.080          C  
ATOM   6156  C   ASN A 381      -8.843  -1.644  25.558  1.00  1.100          C  
ATOM   6157  O   ASN A 381      -9.254  -2.676  26.091  1.00  1.650          O  
ATOM   6158  CB  ASN A 381      -9.866   0.576  26.063  1.00  1.530          C  
ATOM   6159  CG  ASN A 381     -10.503   1.791  25.452  1.00  1.530          C  
ATOM   6160  OD1 ASN A 381     -10.232   2.150  24.297  1.00  1.530          O  
ATOM   6161  ND2 ASN A 381     -11.362   2.434  26.198  1.00  1.530          N  
ATOM   6162  H   ASN A 381     -11.829  -1.053  25.553  1.00  1.340          H  
ATOM   6163  HA  ASN A 381      -9.386  -0.179  24.158  1.00  1.300          H  
ATOM   6164 1HB  ASN A 381     -10.450   0.270  26.922  1.00  1.830          H  
ATOM   6165 2HB  ASN A 381      -8.864   0.828  26.408  1.00  1.830          H  
ATOM   6166 1HD2 ASN A 381     -11.823   3.249  25.839  1.00  1.830          H  
ATOM   6167 2HD2 ASN A 381     -11.565   2.118  27.127  1.00  1.830          H  
ATOM   6168  N   PHE A 382      -7.560  -1.367  25.377  1.00  0.840          N  
ATOM   6169  CA  PHE A 382      -6.472  -2.221  25.825  1.00  0.880          C  
ATOM   6170  C   PHE A 382      -5.894  -1.625  27.074  1.00  0.780          C  
ATOM   6171  O   PHE A 382      -5.453  -2.338  27.962  1.00  0.910          O  
ATOM   6172  CB  PHE A 382      -5.370  -2.247  24.790  1.00  1.220          C  
ATOM   6173  CG  PHE A 382      -5.790  -2.805  23.520  1.00  1.220          C  
ATOM   6174  CD1 PHE A 382      -6.290  -1.970  22.570  1.00  1.220          C  
ATOM   6175  CD2 PHE A 382      -5.690  -4.154  23.247  1.00  1.220          C  
ATOM   6176  CE1 PHE A 382      -6.701  -2.440  21.394  1.00  1.220          C  
ATOM   6177  CE2 PHE A 382      -6.096  -4.642  22.030  1.00  1.220          C  
ATOM   6178  CZ  PHE A 382      -6.609  -3.773  21.096  1.00  1.220          C  
ATOM   6179  H   PHE A 382      -7.339  -0.493  24.909  1.00  1.010          H  
ATOM   6180  HA  PHE A 382      -6.847  -3.225  26.031  1.00  1.060          H  
ATOM   6181 1HB  PHE A 382      -5.024  -1.233  24.624  1.00  1.460          H  
ATOM   6182 2HB  PHE A 382      -4.534  -2.825  25.167  1.00  1.460          H  
ATOM   6183  HD1 PHE A 382      -6.372  -0.909  22.778  1.00  1.460          H  
ATOM   6184  HD2 PHE A 382      -5.289  -4.830  24.002  1.00  1.460          H  
ATOM   6185  HE1 PHE A 382      -7.111  -1.757  20.701  1.00  1.460          H  
ATOM   6186  HE2 PHE A 382      -6.020  -5.708  21.810  1.00  1.460          H  
ATOM   6187  HZ  PHE A 382      -6.950  -4.142  20.130  1.00  1.460          H  
ATOM   6188  N   LEU A 383      -5.849  -0.297  27.107  1.00  0.690          N  
ATOM   6189  CA  LEU A 383      -5.326   0.424  28.259  1.00  0.680          C  
ATOM   6190  C   LEU A 383      -6.463   1.334  28.741  1.00  0.700          C  
ATOM   6191  O   LEU A 383      -7.112   1.973  27.902  1.00  0.740          O  
ATOM   6192  CB  LEU A 383      -4.086   1.242  27.851  1.00  0.960          C  
ATOM   6193  CG  LEU A 383      -2.934   0.453  27.085  1.00  0.960          C  
ATOM   6194  CD1 LEU A 383      -1.824   1.438  26.716  1.00  0.960          C  
ATOM   6195  CD2 LEU A 383      -2.373  -0.695  27.892  1.00  0.960          C  
ATOM   6196  H   LEU A 383      -6.206   0.205  26.295  1.00  0.830          H  
ATOM   6197  HA  LEU A 383      -5.075  -0.271  29.059  1.00  0.820          H  
ATOM   6198 1HB  LEU A 383      -4.404   2.036  27.211  1.00  1.150          H  
ATOM   6199 2HB  LEU A 383      -3.669   1.696  28.741  1.00  1.150          H  
ATOM   6200  HG  LEU A 383      -3.351   0.048  26.166  1.00  1.150          H  
ATOM   6201 1HD1 LEU A 383      -1.048   0.923  26.160  1.00  1.150          H  
ATOM   6202 2HD1 LEU A 383      -2.218   2.242  26.115  1.00  1.150          H  
ATOM   6203 3HD1 LEU A 383      -1.396   1.853  27.624  1.00  1.150          H  
ATOM   6204 1HD2 LEU A 383      -1.613  -1.198  27.317  1.00  1.150          H  
ATOM   6205 2HD2 LEU A 383      -1.931  -0.328  28.769  1.00  1.150          H  
ATOM   6206 3HD2 LEU A 383      -3.145  -1.410  28.147  1.00  1.150          H  
ATOM   6207  N   GLN A 384      -6.760   1.379  30.047  1.00  0.700          N  
ATOM   6208  CA  GLN A 384      -7.827   2.266  30.546  1.00  0.740          C  
ATOM   6209  C   GLN A 384      -7.432   3.100  31.781  1.00  0.740          C  
ATOM   6210  O   GLN A 384      -7.472   2.603  32.909  1.00  0.840          O  
ATOM   6211  CB  GLN A 384      -9.069   1.438  30.897  1.00  1.020          C  
ATOM   6212  CG  GLN A 384      -9.664   0.694  29.720  1.00  1.020          C  
ATOM   6213  CD  GLN A 384     -11.017   0.055  30.016  1.00  1.020          C  
ATOM   6214  OE1 GLN A 384     -12.032   0.764  29.968  1.00  1.020          O  
ATOM   6215  NE2 GLN A 384     -11.068  -1.246  30.319  1.00  1.020          N  
ATOM   6216  H   GLN A 384      -6.270   0.775  30.710  1.00  0.840          H  
ATOM   6217  HA  GLN A 384      -8.087   2.967  29.753  1.00  0.890          H  
ATOM   6218 1HB  GLN A 384      -8.800   0.699  31.645  1.00  1.220          H  
ATOM   6219 2HB  GLN A 384      -9.832   2.084  31.329  1.00  1.220          H  
ATOM   6220 1HG  GLN A 384      -9.783   1.403  28.910  1.00  1.220          H  
ATOM   6221 2HG  GLN A 384      -8.978  -0.103  29.426  1.00  1.220          H  
ATOM   6222 1HE2 GLN A 384     -11.945  -1.681  30.509  1.00  1.220          H  
ATOM   6223 2HE2 GLN A 384     -10.225  -1.836  30.376  1.00  1.220          H  
ATOM   6224  N   ASN A 385      -7.093   4.380  31.582  1.00  0.700          N  
ATOM   6225  CA  ASN A 385      -6.647   5.255  32.670  1.00  0.740          C  
ATOM   6226  C   ASN A 385      -5.519   4.665  33.532  1.00  0.710          C  
ATOM   6227  O   ASN A 385      -5.556   4.759  34.762  1.00  0.790          O  
ATOM   6228  CB  ASN A 385      -7.828   5.683  33.518  1.00  1.020          C  
ATOM   6229  CG  ASN A 385      -8.759   6.561  32.744  1.00  1.020          C  
ATOM   6230  OD1 ASN A 385      -8.325   7.512  32.086  1.00  1.020          O  
ATOM   6231  ND2 ASN A 385     -10.032   6.268  32.788  1.00  1.020          N  
ATOM   6232  H   ASN A 385      -7.142   4.767  30.636  1.00  0.840          H  
ATOM   6233  HA  ASN A 385      -6.241   6.152  32.208  1.00  0.890          H  
ATOM   6234 1HB  ASN A 385      -8.371   4.810  33.875  1.00  1.220          H  
ATOM   6235 2HB  ASN A 385      -7.474   6.231  34.390  1.00  1.220          H  
ATOM   6236 1HD2 ASN A 385     -10.680   6.820  32.261  1.00  1.220          H  
ATOM   6237 2HD2 ASN A 385     -10.357   5.494  33.328  1.00  1.220          H  
ATOM   6238  N   LEU A 386      -4.519   4.069  32.894  1.00  0.620          N  
ATOM   6239  CA  LEU A 386      -3.397   3.476  33.612  1.00  0.600          C  
ATOM   6240  C   LEU A 386      -2.480   4.541  34.181  1.00  0.600          C  
ATOM   6241  O   LEU A 386      -2.288   5.608  33.585  1.00  0.630          O  
ATOM   6242  CB  LEU A 386      -2.566   2.570  32.695  1.00  0.850          C  
ATOM   6243  CG  LEU A 386      -3.250   1.309  32.113  1.00  0.850          C  
ATOM   6244  CD1 LEU A 386      -2.344   0.665  31.172  1.00  0.850          C  
ATOM   6245  CD2 LEU A 386      -3.577   0.336  33.191  1.00  0.850          C  
ATOM   6246  H   LEU A 386      -4.567   4.039  31.875  1.00  0.740          H  
ATOM   6247  HA  LEU A 386      -3.789   2.897  34.444  1.00  0.720          H  
ATOM   6248 1HB  LEU A 386      -2.227   3.160  31.858  1.00  1.020          H  
ATOM   6249 2HB  LEU A 386      -1.694   2.250  33.253  1.00  1.020          H  
ATOM   6250  HG  LEU A 386      -4.159   1.593  31.574  1.00  1.020          H  
ATOM   6251 1HD1 LEU A 386      -2.846  -0.212  30.775  1.00  1.020          H  
ATOM   6252 2HD1 LEU A 386      -2.095   1.356  30.375  1.00  1.020          H  
ATOM   6253 3HD1 LEU A 386      -1.466   0.366  31.656  1.00  1.020          H  
ATOM   6254 1HD2 LEU A 386      -4.008  -0.549  32.771  1.00  1.020          H  
ATOM   6255 2HD2 LEU A 386      -2.675   0.064  33.711  1.00  1.020          H  
ATOM   6256 3HD2 LEU A 386      -4.284   0.786  33.872  1.00  1.020          H  
ATOM   6257  N   SER A 387      -1.890   4.232  35.327  1.00  0.610          N  
ATOM   6258  CA  SER A 387      -0.954   5.107  36.004  1.00  0.640          C  
ATOM   6259  C   SER A 387       0.272   4.353  36.481  1.00  0.640          C  
ATOM   6260  O   SER A 387       0.190   3.504  37.376  1.00  0.660          O  
ATOM   6261  CB  SER A 387      -1.629   5.747  37.198  1.00  0.880          C  
ATOM   6262  OG  SER A 387      -0.734   6.553  37.915  1.00  0.880          O  
ATOM   6263  H   SER A 387      -2.102   3.349  35.753  1.00  0.730          H  
ATOM   6264  HA  SER A 387      -0.648   5.875  35.316  1.00  0.770          H  
ATOM   6265 1HB  SER A 387      -2.473   6.347  36.855  1.00  1.060          H  
ATOM   6266 2HB  SER A 387      -2.025   4.967  37.849  1.00  1.060          H  
ATOM   6267  HG  SER A 387      -1.216   6.865  38.684  1.00  1.060          H  
ATOM   6268  N   PHE A 388       1.410   4.639  35.851  1.00  0.620          N  
ATOM   6269  CA  PHE A 388       2.641   3.925  36.192  1.00  0.610          C  
ATOM   6270  C   PHE A 388       3.828   4.850  36.320  1.00  0.620          C  
ATOM   6271  O   PHE A 388       3.990   5.790  35.542  1.00  0.630          O  
ATOM   6272  CB  PHE A 388       3.076   2.930  35.126  1.00  0.860          C  
ATOM   6273  CG  PHE A 388       2.107   1.936  34.713  1.00  0.860          C  
ATOM   6274  CD1 PHE A 388       1.783   1.866  33.392  1.00  0.860          C  
ATOM   6275  CD2 PHE A 388       1.487   1.102  35.597  1.00  0.860          C  
ATOM   6276  CE1 PHE A 388       0.902   0.992  32.945  1.00  0.860          C  
ATOM   6277  CE2 PHE A 388       0.579   0.211  35.154  1.00  0.860          C  
ATOM   6278  CZ  PHE A 388       0.288   0.152  33.817  1.00  0.860          C  
ATOM   6279  H   PHE A 388       1.379   5.388  35.155  1.00  0.740          H  
ATOM   6280  HA  PHE A 388       2.501   3.416  37.146  1.00  0.730          H  
ATOM   6281 1HB  PHE A 388       3.378   3.482  34.251  1.00  1.030          H  
ATOM   6282 2HB  PHE A 388       3.961   2.401  35.486  1.00  1.030          H  
ATOM   6283  HD1 PHE A 388       2.269   2.521  32.700  1.00  1.030          H  
ATOM   6284  HD2 PHE A 388       1.721   1.160  36.661  1.00  1.030          H  
ATOM   6285  HE1 PHE A 388       0.683   0.957  31.882  1.00  1.030          H  
ATOM   6286  HE2 PHE A 388       0.092  -0.450  35.862  1.00  1.030          H  
ATOM   6287  HZ  PHE A 388      -0.430  -0.562  33.449  1.00  1.030          H  
ATOM   6288  N   LYS A 389       4.753   4.497  37.198  1.00  0.620          N  
ATOM   6289  CA  LYS A 389       6.020   5.215  37.273  1.00  0.630          C  
ATOM   6290  C   LYS A 389       7.148   4.202  37.219  1.00  0.600          C  
ATOM   6291  O   LYS A 389       7.192   3.278  38.036  1.00  0.630          O  
ATOM   6292  CB  LYS A 389       6.099   6.056  38.547  1.00  0.880          C  
ATOM   6293  CG  LYS A 389       5.072   7.176  38.602  1.00  0.880          C  
ATOM   6294  CD  LYS A 389       5.225   8.034  39.841  1.00  0.880          C  
ATOM   6295  CE  LYS A 389       4.181   9.146  39.858  1.00  0.880          C  
ATOM   6296  NZ  LYS A 389       4.303  10.010  41.066  1.00  0.880          N  
ATOM   6297  H   LYS A 389       4.581   3.722  37.825  1.00  0.740          H  
ATOM   6298  HA  LYS A 389       6.122   5.874  36.407  1.00  0.760          H  
ATOM   6299 1HB  LYS A 389       5.950   5.417  39.417  1.00  1.050          H  
ATOM   6300 2HB  LYS A 389       7.091   6.498  38.627  1.00  1.050          H  
ATOM   6301 1HG  LYS A 389       5.192   7.807  37.723  1.00  1.050          H  
ATOM   6302 2HG  LYS A 389       4.069   6.756  38.586  1.00  1.050          H  
ATOM   6303 1HD  LYS A 389       5.113   7.417  40.734  1.00  1.050          H  
ATOM   6304 2HD  LYS A 389       6.218   8.482  39.848  1.00  1.050          H  
ATOM   6305 1HE  LYS A 389       4.306   9.763  38.965  1.00  1.050          H  
ATOM   6306 2HE  LYS A 389       3.187   8.700  39.840  1.00  1.050          H  
ATOM   6307 1HZ  LYS A 389       3.595  10.730  41.031  1.00  1.050          H  
ATOM   6308 2HZ  LYS A 389       4.178   9.452  41.900  1.00  1.050          H  
ATOM   6309 3HZ  LYS A 389       5.217  10.438  41.081  1.00  1.050          H  
ATOM   6310  N   PHE A 390       8.063   4.381  36.267  1.00  0.590          N  
ATOM   6311  CA  PHE A 390       9.153   3.440  36.094  1.00  0.590          C  
ATOM   6312  C   PHE A 390      10.494   4.078  36.435  1.00  0.590          C  
ATOM   6313  O   PHE A 390      11.077   4.827  35.636  1.00  0.610          O  
ATOM   6314  CB  PHE A 390       9.218   2.962  34.661  1.00  0.830          C  
ATOM   6315  CG  PHE A 390       7.969   2.226  34.121  1.00  0.830          C  
ATOM   6316  CD1 PHE A 390       7.898   0.857  34.134  1.00  0.830          C  
ATOM   6317  CD2 PHE A 390       6.878   2.924  33.590  1.00  0.830          C  
ATOM   6318  CE1 PHE A 390       6.793   0.181  33.635  1.00  0.830          C  
ATOM   6319  CE2 PHE A 390       5.787   2.253  33.086  1.00  0.830          C  
ATOM   6320  CZ  PHE A 390       5.742   0.885  33.106  1.00  0.830          C  
ATOM   6321  H   PHE A 390       7.989   5.170  35.620  1.00  0.710          H  
ATOM   6322  HA  PHE A 390       8.973   2.600  36.736  1.00  0.710          H  
ATOM   6323 1HB  PHE A 390       9.422   3.805  34.075  1.00  0.990          H  
ATOM   6324 2HB  PHE A 390      10.071   2.291  34.556  1.00  0.990          H  
ATOM   6325  HD1 PHE A 390       8.728   0.309  34.530  1.00  0.990          H  
ATOM   6326  HD2 PHE A 390       6.897   4.013  33.569  1.00  0.990          H  
ATOM   6327  HE1 PHE A 390       6.764  -0.912  33.655  1.00  0.990          H  
ATOM   6328  HE2 PHE A 390       4.956   2.804  32.675  1.00  0.990          H  
ATOM   6329  HZ  PHE A 390       4.868   0.361  32.706  1.00  0.990          H  
ATOM   6330  N   GLU A 391      10.982   3.807  37.640  1.00  0.600          N  
ATOM   6331  CA  GLU A 391      12.223   4.389  38.116  1.00  0.630          C  
ATOM   6332  C   GLU A 391      13.377   3.991  37.213  1.00  0.610          C  
ATOM   6333  O   GLU A 391      13.543   2.812  36.877  1.00  0.570          O  
ATOM   6334  CB  GLU A 391      12.504   3.957  39.556  1.00  0.870          C  
ATOM   6335  CG  GLU A 391      13.729   4.617  40.189  1.00  0.870          C  
ATOM   6336  CD  GLU A 391      13.933   4.232  41.628  1.00  0.870          C  
ATOM   6337  OE1 GLU A 391      13.241   3.365  42.101  1.00  0.870          O  
ATOM   6338  OE2 GLU A 391      14.783   4.811  42.260  1.00  0.870          O  
ATOM   6339  H   GLU A 391      10.470   3.176  38.253  1.00  0.720          H  
ATOM   6340  HA  GLU A 391      12.131   5.475  38.092  1.00  0.760          H  
ATOM   6341 1HB  GLU A 391      11.641   4.188  40.176  1.00  1.040          H  
ATOM   6342 2HB  GLU A 391      12.641   2.880  39.584  1.00  1.040          H  
ATOM   6343 1HG  GLU A 391      14.619   4.320  39.628  1.00  1.040          H  
ATOM   6344 2HG  GLU A 391      13.631   5.698  40.112  1.00  1.040          H  
ATOM   6345  N   ALA A 392      14.178   4.974  36.836  1.00  0.650          N  
ATOM   6346  CA  ALA A 392      15.300   4.724  35.961  1.00  0.630          C  
ATOM   6347  C   ALA A 392      16.234   3.691  36.540  1.00  0.640          C  
ATOM   6348  O   ALA A 392      16.612   3.768  37.708  1.00  0.670          O  
ATOM   6349  CB  ALA A 392      16.070   6.010  35.738  1.00  0.890          C  
ATOM   6350  H   ALA A 392      13.980   5.916  37.142  1.00  0.780          H  
ATOM   6351  HA  ALA A 392      14.920   4.347  35.012  1.00  0.760          H  
ATOM   6352 1HB  ALA A 392      16.903   5.828  35.095  1.00  1.070          H  
ATOM   6353 2HB  ALA A 392      15.414   6.749  35.290  1.00  1.070          H  
ATOM   6354 3HB  ALA A 392      16.439   6.375  36.690  1.00  1.070          H  
ATOM   6355  N   TYR A 393      16.679   2.785  35.678  1.00  0.620          N  
ATOM   6356  CA  TYR A 393      17.635   1.720  35.972  1.00  0.620          C  
ATOM   6357  C   TYR A 393      17.108   0.623  36.894  1.00  0.610          C  
ATOM   6358  O   TYR A 393      17.878  -0.206  37.380  1.00  0.630          O  
ATOM   6359  CB  TYR A 393      18.915   2.302  36.577  1.00  0.870          C  
ATOM   6360  CG  TYR A 393      19.481   3.442  35.783  1.00  0.870          C  
ATOM   6361  CD1 TYR A 393      19.452   4.736  36.287  1.00  0.870          C  
ATOM   6362  CD2 TYR A 393      20.006   3.201  34.553  1.00  0.870          C  
ATOM   6363  CE1 TYR A 393      19.962   5.772  35.545  1.00  0.870          C  
ATOM   6364  CE2 TYR A 393      20.518   4.227  33.805  1.00  0.870          C  
ATOM   6365  CZ  TYR A 393      20.501   5.512  34.297  1.00  0.870          C  
ATOM   6366  OH  TYR A 393      21.022   6.542  33.549  1.00  0.870          O  
ATOM   6367  H   TYR A 393      16.273   2.788  34.741  1.00  0.740          H  
ATOM   6368  HA  TYR A 393      17.891   1.244  35.033  1.00  0.740          H  
ATOM   6369 1HB  TYR A 393      18.746   2.630  37.599  1.00  1.040          H  
ATOM   6370 2HB  TYR A 393      19.673   1.520  36.615  1.00  1.040          H  
ATOM   6371  HD1 TYR A 393      19.024   4.928  37.272  1.00  1.040          H  
ATOM   6372  HD2 TYR A 393      20.016   2.191  34.170  1.00  1.040          H  
ATOM   6373  HE1 TYR A 393      19.943   6.787  35.937  1.00  1.040          H  
ATOM   6374  HE2 TYR A 393      20.942   4.020  32.820  1.00  1.040          H  
ATOM   6375  HH  TYR A 393      21.395   6.187  32.738  1.00  1.040          H  
ATOM   6376  N   LYS A 394      15.800   0.573  37.107  1.00  0.600          N  
ATOM   6377  CA  LYS A 394      15.206  -0.505  37.887  1.00  0.600          C  
ATOM   6378  C   LYS A 394      14.470  -1.455  36.954  1.00  0.580          C  
ATOM   6379  O   LYS A 394      14.249  -1.131  35.775  1.00  0.590          O  
ATOM   6380  CB  LYS A 394      14.290   0.041  38.980  1.00  0.840          C  
ATOM   6381  CG  LYS A 394      14.957   0.989  39.975  1.00  0.840          C  
ATOM   6382  CD  LYS A 394      16.048   0.304  40.805  1.00  0.840          C  
ATOM   6383  CE  LYS A 394      16.589   1.246  41.875  1.00  0.840          C  
ATOM   6384  NZ  LYS A 394      17.703   0.620  42.663  1.00  0.840          N  
ATOM   6385  H   LYS A 394      15.197   1.314  36.736  1.00  0.720          H  
ATOM   6386  HA  LYS A 394      15.996  -1.084  38.362  1.00  0.720          H  
ATOM   6387 1HB  LYS A 394      13.500   0.599  38.521  1.00  1.010          H  
ATOM   6388 2HB  LYS A 394      13.837  -0.783  39.533  1.00  1.010          H  
ATOM   6389 1HG  LYS A 394      15.390   1.834  39.431  1.00  1.010          H  
ATOM   6390 2HG  LYS A 394      14.201   1.374  40.655  1.00  1.010          H  
ATOM   6391 1HD  LYS A 394      15.644  -0.598  41.276  1.00  1.010          H  
ATOM   6392 2HD  LYS A 394      16.877   0.020  40.159  1.00  1.010          H  
ATOM   6393 1HE  LYS A 394      16.957   2.153  41.395  1.00  1.010          H  
ATOM   6394 2HE  LYS A 394      15.779   1.514  42.556  1.00  1.010          H  
ATOM   6395 1HZ  LYS A 394      18.029   1.277  43.358  1.00  1.010          H  
ATOM   6396 2HZ  LYS A 394      17.364  -0.219  43.121  1.00  1.010          H  
ATOM   6397 3HZ  LYS A 394      18.465   0.379  42.042  1.00  1.010          H  
ATOM   6398  N   THR A 395      14.111  -2.637  37.465  1.00  0.580          N  
ATOM   6399  CA  THR A 395      13.359  -3.571  36.637  1.00  0.570          C  
ATOM   6400  C   THR A 395      11.906  -3.646  37.031  1.00  0.570          C  
ATOM   6401  O   THR A 395      11.547  -3.894  38.194  1.00  0.610          O  
ATOM   6402  CB  THR A 395      13.952  -4.992  36.646  1.00  0.800          C  
ATOM   6403  OG1 THR A 395      15.277  -4.958  36.109  1.00  0.800          O  
ATOM   6404  CG2 THR A 395      13.061  -5.944  35.774  1.00  0.800          C  
ATOM   6405  H   THR A 395      14.331  -2.879  38.447  1.00  0.700          H  
ATOM   6406  HA  THR A 395      13.393  -3.221  35.607  1.00  0.680          H  
ATOM   6407  HB  THR A 395      14.002  -5.363  37.670  1.00  0.960          H  
ATOM   6408  HG1 THR A 395      15.891  -4.645  36.785  1.00  0.960          H  
ATOM   6409 1HG2 THR A 395      13.491  -6.938  35.784  1.00  0.960          H  
ATOM   6410 2HG2 THR A 395      12.052  -6.004  36.164  1.00  0.960          H  
ATOM   6411 3HG2 THR A 395      13.019  -5.571  34.752  1.00  0.960          H  
ATOM   6412  N   TYR A 396      11.075  -3.488  36.025  1.00  0.550          N  
ATOM   6413  CA  TYR A 396       9.651  -3.578  36.179  1.00  0.570          C  
ATOM   6414  C   TYR A 396       9.142  -4.712  35.350  1.00  0.550          C  
ATOM   6415  O   TYR A 396       9.631  -4.923  34.238  1.00  0.550          O  
ATOM   6416  CB  TYR A 396       9.006  -2.279  35.744  1.00  0.790          C  
ATOM   6417  CG  TYR A 396       9.299  -1.174  36.677  1.00  0.790          C  
ATOM   6418  CD1 TYR A 396      10.507  -0.480  36.640  1.00  0.790          C  
ATOM   6419  CD2 TYR A 396       8.337  -0.837  37.578  1.00  0.790          C  
ATOM   6420  CE1 TYR A 396      10.715   0.517  37.542  1.00  0.790          C  
ATOM   6421  CE2 TYR A 396       8.544   0.161  38.464  1.00  0.790          C  
ATOM   6422  CZ  TYR A 396       9.715   0.828  38.470  1.00  0.790          C  
ATOM   6423  OH  TYR A 396       9.891   1.844  39.373  1.00  0.790          O  
ATOM   6424  H   TYR A 396      11.462  -3.302  35.092  1.00  0.660          H  
ATOM   6425  HA  TYR A 396       9.420  -3.770  37.217  1.00  0.680          H  
ATOM   6426 1HB  TYR A 396       9.373  -2.010  34.755  1.00  0.950          H  
ATOM   6427 2HB  TYR A 396       7.925  -2.403  35.677  1.00  0.950          H  
ATOM   6428  HD1 TYR A 396      11.282  -0.728  35.908  1.00  0.950          H  
ATOM   6429  HD2 TYR A 396       7.402  -1.376  37.591  1.00  0.950          H  
ATOM   6430  HE1 TYR A 396      11.644   1.069  37.529  1.00  0.950          H  
ATOM   6431  HE2 TYR A 396       7.766   0.423  39.182  1.00  0.950          H  
ATOM   6432  HH  TYR A 396       9.064   1.985  39.860  1.00  0.950          H  
ATOM   6433  N   GLY A 397       8.138  -5.403  35.853  1.00  0.580          N  
ATOM   6434  CA  GLY A 397       7.554  -6.455  35.056  1.00  0.580          C  
ATOM   6435  C   GLY A 397       6.049  -6.426  35.094  1.00  0.590          C  
ATOM   6436  O   GLY A 397       5.470  -5.912  36.047  1.00  0.600          O  
ATOM   6437  H   GLY A 397       7.817  -5.193  36.805  1.00  0.700          H  
ATOM   6438 1HA  GLY A 397       7.880  -6.309  34.039  1.00  0.700          H  
ATOM   6439 2HA  GLY A 397       7.926  -7.414  35.378  1.00  0.700          H  
ATOM   6440  N   ILE A 398       5.418  -6.999  34.070  1.00  0.580          N  
ATOM   6441  CA  ILE A 398       3.967  -6.987  33.988  1.00  0.600          C  
ATOM   6442  C   ILE A 398       3.362  -8.406  34.022  1.00  0.630          C  
ATOM   6443  O   ILE A 398       3.762  -9.321  33.282  1.00  0.630          O  
ATOM   6444  CB  ILE A 398       3.494  -6.234  32.721  1.00  0.830          C  
ATOM   6445  CG1 ILE A 398       4.099  -4.798  32.678  1.00  0.830          C  
ATOM   6446  CG2 ILE A 398       1.966  -6.045  32.832  1.00  0.830          C  
ATOM   6447  CD1 ILE A 398       3.939  -4.040  31.371  1.00  0.830          C  
ATOM   6448  H   ILE A 398       5.991  -7.392  33.322  1.00  0.700          H  
ATOM   6449  HA  ILE A 398       3.581  -6.450  34.851  1.00  0.720          H  
ATOM   6450  HB  ILE A 398       3.749  -6.783  31.838  1.00  1.000          H  
ATOM   6451 1HG1 ILE A 398       3.626  -4.226  33.439  1.00  1.000          H  
ATOM   6452 2HG1 ILE A 398       5.162  -4.854  32.888  1.00  1.000          H  
ATOM   6453 1HG2 ILE A 398       1.589  -5.511  31.978  1.00  1.000          H  
ATOM   6454 2HG2 ILE A 398       1.473  -6.993  32.896  1.00  1.000          H  
ATOM   6455 3HG2 ILE A 398       1.745  -5.478  33.736  1.00  1.000          H  
ATOM   6456 1HD1 ILE A 398       4.394  -3.061  31.483  1.00  1.000          H  
ATOM   6457 2HD1 ILE A 398       4.429  -4.558  30.572  1.00  1.000          H  
ATOM   6458 3HD1 ILE A 398       2.898  -3.919  31.120  1.00  1.000          H  
ATOM   6459  N   VAL A 399       2.376  -8.540  34.908  1.00  0.690          N  
ATOM   6460  CA  VAL A 399       1.590  -9.735  35.200  1.00  0.770          C  
ATOM   6461  C   VAL A 399       0.106  -9.535  34.891  1.00  0.700          C  
ATOM   6462  O   VAL A 399      -0.455  -8.467  35.133  1.00  0.680          O  
ATOM   6463  CB  VAL A 399       1.773 -10.118  36.682  1.00  1.050          C  
ATOM   6464  CG1 VAL A 399       0.878 -11.284  37.090  1.00  1.050          C  
ATOM   6465  CG2 VAL A 399       3.201 -10.496  36.886  1.00  1.050          C  
ATOM   6466  H   VAL A 399       2.152  -7.702  35.451  1.00  0.830          H  
ATOM   6467  HA  VAL A 399       1.965 -10.549  34.577  1.00  0.920          H  
ATOM   6468  HB  VAL A 399       1.532  -9.269  37.296  1.00  1.260          H  
ATOM   6469 1HG1 VAL A 399       1.051 -11.518  38.125  1.00  1.260          H  
ATOM   6470 2HG1 VAL A 399      -0.171 -11.025  36.965  1.00  1.260          H  
ATOM   6471 3HG1 VAL A 399       1.117 -12.153  36.479  1.00  1.260          H  
ATOM   6472 1HG2 VAL A 399       3.378 -10.745  37.920  1.00  1.260          H  
ATOM   6473 2HG2 VAL A 399       3.441 -11.348  36.258  1.00  1.260          H  
ATOM   6474 3HG2 VAL A 399       3.815  -9.663  36.604  1.00  1.260          H  
ATOM   6475  N   GLY A 400      -0.507 -10.542  34.287  1.00  0.710          N  
ATOM   6476  CA  GLY A 400      -1.927 -10.482  33.969  1.00  0.670          C  
ATOM   6477  C   GLY A 400      -2.230 -11.494  32.876  1.00  0.700          C  
ATOM   6478  O   GLY A 400      -1.307 -12.153  32.392  1.00  0.720          O  
ATOM   6479  H   GLY A 400       0.023 -11.383  34.086  1.00  0.850          H  
ATOM   6480 1HA  GLY A 400      -2.500 -10.702  34.870  1.00  0.800          H  
ATOM   6481 2HA  GLY A 400      -2.188  -9.475  33.643  1.00  0.800          H  
ATOM   6482  N   PRO A 401      -3.507 -11.691  32.530  1.00  0.730          N  
ATOM   6483  CA  PRO A 401      -4.026 -12.601  31.527  1.00  0.780          C  
ATOM   6484  C   PRO A 401      -3.763 -12.132  30.106  1.00  0.780          C  
ATOM   6485  O   PRO A 401      -3.519 -10.941  29.862  1.00  0.780          O  
ATOM   6486  CB  PRO A 401      -5.519 -12.633  31.849  1.00  1.170          C  
ATOM   6487  CG  PRO A 401      -5.797 -11.300  32.469  1.00  1.170          C  
ATOM   6488  CD  PRO A 401      -4.543 -10.966  33.240  1.00  1.170          C  
ATOM   6489  HA  PRO A 401      -3.582 -13.584  31.696  1.00  0.940          H  
ATOM   6490 1HB  PRO A 401      -6.089 -12.804  30.918  1.00  1.400          H  
ATOM   6491 2HB  PRO A 401      -5.738 -13.479  32.516  1.00  1.400          H  
ATOM   6492 1HG  PRO A 401      -6.027 -10.564  31.688  1.00  1.400          H  
ATOM   6493 2HG  PRO A 401      -6.687 -11.351  33.119  1.00  1.400          H  
ATOM   6494 1HD  PRO A 401      -4.380  -9.885  33.208  1.00  1.400          H  
ATOM   6495 2HD  PRO A 401      -4.619 -11.351  34.249  1.00  1.400          H  
ATOM   6496  N   THR A 402      -3.840 -13.061  29.176  1.00  0.800          N  
ATOM   6497  CA  THR A 402      -3.688 -12.764  27.770  1.00  0.830          C  
ATOM   6498  C   THR A 402      -4.736 -11.760  27.313  1.00  0.870          C  
ATOM   6499  O   THR A 402      -5.936 -11.945  27.526  1.00  0.890          O  
ATOM   6500  CB  THR A 402      -3.830 -14.050  26.952  1.00  1.150          C  
ATOM   6501  OG1 THR A 402      -2.873 -14.996  27.415  1.00  1.150          O  
ATOM   6502  CG2 THR A 402      -3.604 -13.780  25.456  1.00  1.150          C  
ATOM   6503  H   THR A 402      -4.005 -14.037  29.451  1.00  0.960          H  
ATOM   6504  HA  THR A 402      -2.699 -12.337  27.606  1.00  1.000          H  
ATOM   6505  HB  THR A 402      -4.817 -14.456  27.119  1.00  1.380          H  
ATOM   6506  HG1 THR A 402      -3.191 -15.302  28.298  1.00  1.380          H  
ATOM   6507 1HG2 THR A 402      -3.722 -14.706  24.928  1.00  1.380          H  
ATOM   6508 2HG2 THR A 402      -4.331 -13.066  25.083  1.00  1.380          H  
ATOM   6509 3HG2 THR A 402      -2.600 -13.388  25.298  1.00  1.380          H  
ATOM   6510  N   GLY A 403      -4.275 -10.704  26.646  1.00  0.890          N  
ATOM   6511  CA  GLY A 403      -5.151  -9.652  26.138  1.00  0.930          C  
ATOM   6512  C   GLY A 403      -5.427  -8.522  27.139  1.00  0.840          C  
ATOM   6513  O   GLY A 403      -6.141  -7.573  26.811  1.00  0.860          O  
ATOM   6514  H   GLY A 403      -3.281 -10.627  26.499  1.00  1.070          H  
ATOM   6515 1HA  GLY A 403      -4.710  -9.232  25.234  1.00  1.120          H  
ATOM   6516 2HA  GLY A 403      -6.098 -10.097  25.836  1.00  1.120          H  
ATOM   6517  N   SER A 404      -4.819  -8.577  28.335  1.00  0.760          N  
ATOM   6518  CA  SER A 404      -5.018  -7.558  29.374  1.00  0.730          C  
ATOM   6519  C   SER A 404      -4.496  -6.182  29.006  1.00  0.710          C  
ATOM   6520  O   SER A 404      -4.885  -5.191  29.627  1.00  0.740          O  
ATOM   6521  CB  SER A 404      -4.281  -7.908  30.628  1.00  1.030          C  
ATOM   6522  OG  SER A 404      -2.903  -7.759  30.432  1.00  1.030          O  
ATOM   6523  H   SER A 404      -4.248  -9.391  28.582  1.00  0.910          H  
ATOM   6524  HA  SER A 404      -6.084  -7.485  29.578  1.00  0.880          H  
ATOM   6525 1HB  SER A 404      -4.610  -7.258  31.429  1.00  1.240          H  
ATOM   6526 2HB  SER A 404      -4.502  -8.920  30.914  1.00  1.240          H  
ATOM   6527  HG  SER A 404      -2.511  -7.948  31.297  1.00  1.240          H  
ATOM   6528  N   GLY A 405      -3.619  -6.120  28.002  1.00  0.710          N  
ATOM   6529  CA  GLY A 405      -3.010  -4.876  27.551  1.00  0.710          C  
ATOM   6530  C   GLY A 405      -1.515  -4.801  27.865  1.00  0.630          C  
ATOM   6531  O   GLY A 405      -0.855  -3.828  27.494  1.00  0.580          O  
ATOM   6532  H   GLY A 405      -3.397  -6.989  27.544  1.00  0.850          H  
ATOM   6533 1HA  GLY A 405      -3.166  -4.773  26.478  1.00  0.850          H  
ATOM   6534 2HA  GLY A 405      -3.523  -4.036  28.019  1.00  0.850          H  
ATOM   6535  N   LYS A 406      -0.939  -5.871  28.433  1.00  0.640          N  
ATOM   6536  CA  LYS A 406       0.499  -5.860  28.768  1.00  0.580          C  
ATOM   6537  C   LYS A 406       1.347  -5.448  27.553  1.00  0.560          C  
ATOM   6538  O   LYS A 406       2.286  -4.647  27.664  1.00  0.550          O  
ATOM   6539  CB  LYS A 406       1.013  -7.244  29.203  1.00  0.840          C  
ATOM   6540  CG  LYS A 406       0.302  -7.876  30.389  1.00  0.840          C  
ATOM   6541  CD  LYS A 406       1.079  -9.088  31.020  1.00  0.840          C  
ATOM   6542  CE  LYS A 406       1.180 -10.391  30.183  1.00  0.840          C  
ATOM   6543  NZ  LYS A 406      -0.089 -11.145  30.100  1.00  0.840          N  
ATOM   6544  H   LYS A 406      -1.543  -6.637  28.734  1.00  0.770          H  
ATOM   6545  HA  LYS A 406       0.670  -5.140  29.566  1.00  0.700          H  
ATOM   6546 1HB  LYS A 406       0.965  -7.930  28.361  1.00  1.000          H  
ATOM   6547 2HB  LYS A 406       2.057  -7.139  29.479  1.00  1.000          H  
ATOM   6548 1HG  LYS A 406       0.042  -7.131  31.127  1.00  1.000          H  
ATOM   6549 2HG  LYS A 406      -0.612  -8.283  30.009  1.00  1.000          H  
ATOM   6550 1HD  LYS A 406       2.085  -8.771  31.270  1.00  1.000          H  
ATOM   6551 2HD  LYS A 406       0.584  -9.352  31.945  1.00  1.000          H  
ATOM   6552 1HE  LYS A 406       1.515 -10.166  29.178  1.00  1.000          H  
ATOM   6553 2HE  LYS A 406       1.923 -11.029  30.666  1.00  1.000          H  
ATOM   6554 1HZ  LYS A 406       0.079 -12.012  29.592  1.00  1.000          H  
ATOM   6555 2HZ  LYS A 406      -0.422 -11.412  31.035  1.00  1.000          H  
ATOM   6556 3HZ  LYS A 406      -0.797 -10.610  29.635  1.00  1.000          H  
ATOM   6557  N   SER A 407       1.034  -6.042  26.399  1.00  0.570          N  
ATOM   6558  CA  SER A 407       1.759  -5.784  25.165  1.00  0.550          C  
ATOM   6559  C   SER A 407       1.560  -4.370  24.623  1.00  0.520          C  
ATOM   6560  O   SER A 407       2.417  -3.867  23.892  1.00  0.500          O  
ATOM   6561  CB  SER A 407       1.353  -6.797  24.115  1.00  0.780          C  
ATOM   6562  OG  SER A 407       0.002  -6.649  23.750  1.00  0.780          O  
ATOM   6563  H   SER A 407       0.260  -6.686  26.371  1.00  0.680          H  
ATOM   6564  HA  SER A 407       2.823  -5.926  25.365  1.00  0.660          H  
ATOM   6565 1HB  SER A 407       1.989  -6.676  23.236  1.00  0.930          H  
ATOM   6566 2HB  SER A 407       1.526  -7.804  24.499  1.00  0.930          H  
ATOM   6567  HG  SER A 407      -0.133  -7.256  23.014  1.00  0.930          H  
ATOM   6568  N   LEU A 408       0.472  -3.691  24.997  1.00  0.570          N  
ATOM   6569  CA  LEU A 408       0.280  -2.341  24.516  1.00  0.560          C  
ATOM   6570  C   LEU A 408       1.145  -1.435  25.356  1.00  0.530          C  
ATOM   6571  O   LEU A 408       1.652  -0.436  24.863  1.00  0.530          O  
ATOM   6572  CB  LEU A 408      -1.192  -1.906  24.521  1.00  0.790          C  
ATOM   6573  CG  LEU A 408      -2.053  -2.203  23.238  1.00  0.790          C  
ATOM   6574  CD1 LEU A 408      -1.446  -1.540  21.978  1.00  0.790          C  
ATOM   6575  CD2 LEU A 408      -2.193  -3.708  23.058  1.00  0.790          C  
ATOM   6576  H   LEU A 408      -0.213  -4.084  25.634  1.00  0.680          H  
ATOM   6577  HA  LEU A 408       0.659  -2.285  23.507  1.00  0.670          H  
ATOM   6578 1HB  LEU A 408      -1.684  -2.400  25.354  1.00  0.950          H  
ATOM   6579 2HB  LEU A 408      -1.232  -0.838  24.685  1.00  0.950          H  
ATOM   6580  HG  LEU A 408      -3.021  -1.766  23.378  1.00  0.950          H  
ATOM   6581 1HD1 LEU A 408      -2.093  -1.741  21.125  1.00  0.950          H  
ATOM   6582 2HD1 LEU A 408      -1.370  -0.464  22.133  1.00  0.950          H  
ATOM   6583 3HD1 LEU A 408      -0.470  -1.931  21.754  1.00  0.950          H  
ATOM   6584 1HD2 LEU A 408      -2.823  -3.908  22.188  1.00  0.950          H  
ATOM   6585 2HD2 LEU A 408      -1.216  -4.159  22.900  1.00  0.950          H  
ATOM   6586 3HD2 LEU A 408      -2.650  -4.147  23.941  1.00  0.950          H  
ATOM   6587  N   ILE A 409       1.344  -1.788  26.627  1.00  0.550          N  
ATOM   6588  CA  ILE A 409       2.190  -0.967  27.485  1.00  0.550          C  
ATOM   6589  C   ILE A 409       3.577  -0.979  26.826  1.00  0.520          C  
ATOM   6590  O   ILE A 409       4.211   0.070  26.671  1.00  0.550          O  
ATOM   6591  CB  ILE A 409       2.227  -1.501  28.949  1.00  0.770          C  
ATOM   6592  CG1 ILE A 409       0.815  -1.321  29.585  1.00  0.770          C  
ATOM   6593  CG2 ILE A 409       3.304  -0.741  29.787  1.00  0.770          C  
ATOM   6594  CD1 ILE A 409       0.572  -2.058  30.905  1.00  0.770          C  
ATOM   6595  H   ILE A 409       0.864  -2.622  26.983  1.00  0.660          H  
ATOM   6596  HA  ILE A 409       1.815   0.054  27.494  1.00  0.660          H  
ATOM   6597  HB  ILE A 409       2.459  -2.560  28.945  1.00  0.920          H  
ATOM   6598 1HG1 ILE A 409       0.645  -0.260  29.740  1.00  0.920          H  
ATOM   6599 2HG1 ILE A 409       0.087  -1.688  28.878  1.00  0.920          H  
ATOM   6600 1HG2 ILE A 409       3.325  -1.109  30.800  1.00  0.920          H  
ATOM   6601 2HG2 ILE A 409       4.282  -0.888  29.341  1.00  0.920          H  
ATOM   6602 3HG2 ILE A 409       3.074   0.307  29.806  1.00  0.920          H  
ATOM   6603 1HD1 ILE A 409      -0.446  -1.870  31.235  1.00  0.920          H  
ATOM   6604 2HD1 ILE A 409       0.701  -3.121  30.752  1.00  0.920          H  
ATOM   6605 3HD1 ILE A 409       1.263  -1.722  31.666  1.00  0.920          H  
ATOM   6606  N   ALA A 410       4.025  -2.175  26.406  1.00  0.500          N  
ATOM   6607  CA  ALA A 410       5.307  -2.338  25.710  1.00  0.500          C  
ATOM   6608  C   ALA A 410       5.414  -1.554  24.412  1.00  0.480          C  
ATOM   6609  O   ALA A 410       6.423  -0.885  24.163  1.00  0.490          O  
ATOM   6610  CB  ALA A 410       5.492  -3.786  25.318  1.00  0.700          C  
ATOM   6611  H   ALA A 410       3.438  -2.993  26.611  1.00  0.600          H  
ATOM   6612  HA  ALA A 410       6.098  -2.011  26.382  1.00  0.600          H  
ATOM   6613 1HB  ALA A 410       6.420  -3.938  24.810  1.00  0.840          H  
ATOM   6614 2HB  ALA A 410       5.464  -4.356  26.164  1.00  0.840          H  
ATOM   6615 3HB  ALA A 410       4.698  -4.091  24.653  1.00  0.840          H  
ATOM   6616  N   ASN A 411       4.363  -1.596  23.599  1.00  0.480          N  
ATOM   6617  CA  ASN A 411       4.382  -0.911  22.322  1.00  0.490          C  
ATOM   6618  C   ASN A 411       4.258   0.622  22.482  1.00  0.500          C  
ATOM   6619  O   ASN A 411       4.755   1.395  21.647  1.00  0.550          O  
ATOM   6620  CB  ASN A 411       3.373  -1.572  21.432  1.00  0.680          C  
ATOM   6621  CG  ASN A 411       3.831  -2.944  21.025  1.00  0.680          C  
ATOM   6622  OD1 ASN A 411       5.036  -3.227  20.991  1.00  0.680          O  
ATOM   6623  ND2 ASN A 411       2.900  -3.807  20.718  1.00  0.680          N  
ATOM   6624  H   ASN A 411       3.565  -2.192  23.838  1.00  0.580          H  
ATOM   6625  HA  ASN A 411       5.356  -1.084  21.868  1.00  0.590          H  
ATOM   6626 1HB  ASN A 411       2.405  -1.631  21.930  1.00  0.820          H  
ATOM   6627 2HB  ASN A 411       3.273  -1.020  20.549  1.00  0.820          H  
ATOM   6628 1HD2 ASN A 411       3.152  -4.738  20.450  1.00  0.820          H  
ATOM   6629 2HD2 ASN A 411       1.935  -3.553  20.777  1.00  0.820          H  
ATOM   6630  N   ILE A 412       3.621   1.084  23.563  1.00  0.510          N  
ATOM   6631  CA  ILE A 412       3.629   2.516  23.859  1.00  0.550          C  
ATOM   6632  C   ILE A 412       5.082   2.927  24.182  1.00  0.530          C  
ATOM   6633  O   ILE A 412       5.621   3.868  23.597  1.00  0.540          O  
ATOM   6634  CB  ILE A 412       2.685   2.879  25.050  1.00  0.750          C  
ATOM   6635  CG1 ILE A 412       1.133   2.686  24.728  1.00  0.750          C  
ATOM   6636  CG2 ILE A 412       2.944   4.284  25.501  1.00  0.750          C  
ATOM   6637  CD1 ILE A 412       0.487   3.688  23.767  1.00  0.750          C  
ATOM   6638  H   ILE A 412       3.131   0.430  24.178  1.00  0.610          H  
ATOM   6639  HA  ILE A 412       3.307   3.065  22.977  1.00  0.660          H  
ATOM   6640  HB  ILE A 412       2.898   2.204  25.873  1.00  0.900          H  
ATOM   6641 1HG1 ILE A 412       1.012   1.728  24.266  1.00  0.900          H  
ATOM   6642 2HG1 ILE A 412       0.584   2.698  25.663  1.00  0.900          H  
ATOM   6643 1HG2 ILE A 412       2.299   4.477  26.336  1.00  0.900          H  
ATOM   6644 2HG2 ILE A 412       3.976   4.414  25.813  1.00  0.900          H  
ATOM   6645 3HG2 ILE A 412       2.733   4.980  24.691  1.00  0.900          H  
ATOM   6646 1HD1 ILE A 412      -0.561   3.414  23.612  1.00  0.900          H  
ATOM   6647 2HD1 ILE A 412       0.531   4.692  24.172  1.00  0.900          H  
ATOM   6648 3HD1 ILE A 412       0.992   3.674  22.849  1.00  0.900          H  
ATOM   6649  N   ILE A 413       5.747   2.171  25.072  1.00  0.510          N  
ATOM   6650  CA  ILE A 413       7.119   2.472  25.504  1.00  0.510          C  
ATOM   6651  C   ILE A 413       8.092   2.416  24.338  1.00  0.470          C  
ATOM   6652  O   ILE A 413       8.934   3.295  24.177  1.00  0.480          O  
ATOM   6653  CB  ILE A 413       7.586   1.507  26.617  1.00  0.710          C  
ATOM   6654  CG1 ILE A 413       6.753   1.777  27.873  1.00  0.710          C  
ATOM   6655  CG2 ILE A 413       9.105   1.716  26.906  1.00  0.710          C  
ATOM   6656  CD1 ILE A 413       6.861   0.721  28.973  1.00  0.710          C  
ATOM   6657  H   ILE A 413       5.254   1.382  25.502  1.00  0.610          H  
ATOM   6658  HA  ILE A 413       7.133   3.485  25.906  1.00  0.610          H  
ATOM   6659  HB  ILE A 413       7.403   0.476  26.310  1.00  0.860          H  
ATOM   6660 1HG1 ILE A 413       7.041   2.743  28.272  1.00  0.860          H  
ATOM   6661 2HG1 ILE A 413       5.725   1.836  27.572  1.00  0.860          H  
ATOM   6662 1HG2 ILE A 413       9.428   1.046  27.689  1.00  0.860          H  
ATOM   6663 2HG2 ILE A 413       9.687   1.513  26.025  1.00  0.860          H  
ATOM   6664 3HG2 ILE A 413       9.276   2.745  27.213  1.00  0.860          H  
ATOM   6665 1HD1 ILE A 413       6.217   0.999  29.807  1.00  0.860          H  
ATOM   6666 2HD1 ILE A 413       6.541  -0.242  28.575  1.00  0.860          H  
ATOM   6667 3HD1 ILE A 413       7.867   0.641  29.327  1.00  0.860          H  
ATOM   6668  N   GLY A 414       7.962   1.382  23.510  1.00  0.450          N  
ATOM   6669  CA  GLY A 414       8.815   1.154  22.358  1.00  0.450          C  
ATOM   6670  C   GLY A 414       8.597   2.145  21.210  1.00  0.480          C  
ATOM   6671  O   GLY A 414       9.327   2.103  20.224  1.00  0.530          O  
ATOM   6672  H   GLY A 414       7.256   0.676  23.717  1.00  0.540          H  
ATOM   6673 1HA  GLY A 414       9.853   1.183  22.666  1.00  0.540          H  
ATOM   6674 2HA  GLY A 414       8.635   0.143  21.993  1.00  0.540          H  
ATOM   6675  N   GLY A 415       7.604   3.038  21.308  1.00  0.530          N  
ATOM   6676  CA  GLY A 415       7.366   4.006  20.247  1.00  0.570          C  
ATOM   6677  C   GLY A 415       6.490   3.543  19.074  1.00  0.560          C  
ATOM   6678  O   GLY A 415       6.536   4.160  18.006  1.00  0.620          O  
ATOM   6679  H   GLY A 415       7.013   3.096  22.143  1.00  0.640          H  
ATOM   6680 1HA  GLY A 415       6.912   4.890  20.695  1.00  0.680          H  
ATOM   6681 2HA  GLY A 415       8.329   4.329  19.856  1.00  0.680          H  
ATOM   6682  N   LEU A 416       5.709   2.463  19.225  1.00  0.510          N  
ATOM   6683  CA  LEU A 416       4.864   2.014  18.116  1.00  0.510          C  
ATOM   6684  C   LEU A 416       3.540   2.758  18.148  1.00  0.510          C  
ATOM   6685  O   LEU A 416       2.956   3.076  17.106  1.00  0.530          O  
ATOM   6686  CB  LEU A 416       4.539   0.522  18.210  1.00  0.710          C  
ATOM   6687  CG  LEU A 416       5.543  -0.484  17.638  1.00  0.710          C  
ATOM   6688  CD1 LEU A 416       6.803  -0.540  18.520  1.00  0.710          C  
ATOM   6689  CD2 LEU A 416       4.871  -1.839  17.552  1.00  0.710          C  
ATOM   6690  H   LEU A 416       5.656   1.962  20.113  1.00  0.610          H  
ATOM   6691  HA  LEU A 416       5.366   2.227  17.173  1.00  0.610          H  
ATOM   6692 1HB  LEU A 416       4.437   0.300  19.250  1.00  0.860          H  
ATOM   6693 2HB  LEU A 416       3.573   0.352  17.732  1.00  0.860          H  
ATOM   6694  HG  LEU A 416       5.850  -0.172  16.638  1.00  0.860          H  
ATOM   6695 1HD1 LEU A 416       7.484  -1.251  18.094  1.00  0.860          H  
ATOM   6696 2HD1 LEU A 416       7.293   0.430  18.559  1.00  0.860          H  
ATOM   6697 3HD1 LEU A 416       6.542  -0.853  19.531  1.00  0.860          H  
ATOM   6698 1HD2 LEU A 416       5.569  -2.554  17.143  1.00  0.860          H  
ATOM   6699 2HD2 LEU A 416       4.572  -2.155  18.527  1.00  0.860          H  
ATOM   6700 3HD2 LEU A 416       3.994  -1.774  16.910  1.00  0.860          H  
ATOM   6701  N   TYR A 417       3.061   3.010  19.364  1.00  0.500          N  
ATOM   6702  CA  TYR A 417       1.776   3.660  19.577  1.00  0.500          C  
ATOM   6703  C   TYR A 417       1.849   4.891  20.460  1.00  0.490          C  
ATOM   6704  O   TYR A 417       2.723   5.038  21.312  1.00  0.540          O  
ATOM   6705  CB  TYR A 417       0.768   2.721  20.230  1.00  0.700          C  
ATOM   6706  CG  TYR A 417       0.399   1.536  19.485  1.00  0.700          C  
ATOM   6707  CD1 TYR A 417       1.015   0.394  19.789  1.00  0.700          C  
ATOM   6708  CD2 TYR A 417      -0.552   1.579  18.520  1.00  0.700          C  
ATOM   6709  CE1 TYR A 417       0.696  -0.770  19.138  1.00  0.700          C  
ATOM   6710  CE2 TYR A 417      -0.897   0.440  17.869  1.00  0.700          C  
ATOM   6711  CZ  TYR A 417      -0.272  -0.749  18.173  1.00  0.700          C  
ATOM   6712  OH  TYR A 417      -0.604  -1.920  17.518  1.00  0.700          O  
ATOM   6713  H   TYR A 417       3.615   2.703  20.164  1.00  0.600          H  
ATOM   6714  HA  TYR A 417       1.390   3.978  18.610  1.00  0.600          H  
ATOM   6715 1HB  TYR A 417       1.195   2.365  21.155  1.00  0.840          H  
ATOM   6716 2HB  TYR A 417      -0.141   3.272  20.482  1.00  0.840          H  
ATOM   6717  HD1 TYR A 417       1.754   0.423  20.564  1.00  0.840          H  
ATOM   6718  HD2 TYR A 417      -1.051   2.519  18.282  1.00  0.840          H  
ATOM   6719  HE1 TYR A 417       1.195  -1.700  19.389  1.00  0.840          H  
ATOM   6720  HE2 TYR A 417      -1.667   0.485  17.128  1.00  0.840          H  
ATOM   6721  HH  TYR A 417      -0.153  -2.660  17.939  1.00  0.840          H  
ATOM   6722  N   GLU A 418       0.880   5.765  20.260  1.00  0.530          N  
ATOM   6723  CA  GLU A 418       0.670   6.926  21.096  1.00  0.550          C  
ATOM   6724  C   GLU A 418      -0.665   6.664  21.789  1.00  0.580          C  
ATOM   6725  O   GLU A 418      -1.493   5.953  21.219  1.00  0.630          O  
ATOM   6726  CB  GLU A 418       0.660   8.218  20.256  1.00  0.760          C  
ATOM   6727  CG  GLU A 418       1.996   8.555  19.589  1.00  0.760          C  
ATOM   6728  CD  GLU A 418       1.980   9.911  18.900  1.00  0.760          C  
ATOM   6729  OE1 GLU A 418       0.952  10.544  18.924  1.00  0.760          O  
ATOM   6730  OE2 GLU A 418       2.993  10.314  18.375  1.00  0.760          O  
ATOM   6731  H   GLU A 418       0.225   5.590  19.511  1.00  0.640          H  
ATOM   6732  HA  GLU A 418       1.470   6.981  21.832  1.00  0.660          H  
ATOM   6733 1HB  GLU A 418      -0.072   8.112  19.456  1.00  0.910          H  
ATOM   6734 2HB  GLU A 418       0.354   9.072  20.842  1.00  0.910          H  
ATOM   6735 1HG  GLU A 418       2.778   8.549  20.342  1.00  0.910          H  
ATOM   6736 2HG  GLU A 418       2.229   7.780  18.860  1.00  0.910          H  
ATOM   6737  N   PRO A 419      -0.907   7.212  22.986  1.00  0.590          N  
ATOM   6738  CA  PRO A 419      -2.125   7.079  23.766  1.00  0.640          C  
ATOM   6739  C   PRO A 419      -3.276   7.825  23.119  1.00  0.660          C  
ATOM   6740  O   PRO A 419      -3.057   8.743  22.327  1.00  0.640          O  
ATOM   6741  CB  PRO A 419      -1.743   7.747  25.088  1.00  0.960          C  
ATOM   6742  CG  PRO A 419      -0.699   8.742  24.720  1.00  0.960          C  
ATOM   6743  CD  PRO A 419       0.113   8.061  23.638  1.00  0.960          C  
ATOM   6744  HA  PRO A 419      -2.372   6.017  23.909  1.00  0.770          H  
ATOM   6745 1HB  PRO A 419      -2.628   8.212  25.548  1.00  1.150          H  
ATOM   6746 2HB  PRO A 419      -1.374   6.999  25.783  1.00  1.150          H  
ATOM   6747 1HG  PRO A 419      -1.203   9.650  24.341  1.00  1.150          H  
ATOM   6748 2HG  PRO A 419      -0.141   9.063  25.593  1.00  1.150          H  
ATOM   6749 1HD  PRO A 419       0.499   8.829  22.982  1.00  1.150          H  
ATOM   6750 2HD  PRO A 419       0.909   7.441  24.073  1.00  1.150          H  
ATOM   6751  N   ASN A 420      -4.500   7.463  23.491  1.00  0.720          N  
ATOM   6752  CA  ASN A 420      -5.665   8.202  23.023  1.00  0.770          C  
ATOM   6753  C   ASN A 420      -6.056   9.222  24.083  1.00  0.790          C  
ATOM   6754  O   ASN A 420      -6.564  10.300  23.772  1.00  0.840          O  
ATOM   6755  CB  ASN A 420      -6.822   7.277  22.698  1.00  1.060          C  
ATOM   6756  CG  ASN A 420      -6.548   6.402  21.493  1.00  1.060          C  
ATOM   6757  OD1 ASN A 420      -6.687   5.168  21.531  1.00  1.060          O  
ATOM   6758  ND2 ASN A 420      -6.152   7.023  20.404  1.00  1.060          N  
ATOM   6759  H   ASN A 420      -4.620   6.687  24.145  1.00  0.860          H  
ATOM   6760  HA  ASN A 420      -5.394   8.761  22.129  1.00  0.920          H  
ATOM   6761 1HB  ASN A 420      -7.026   6.640  23.562  1.00  1.270          H  
ATOM   6762 2HB  ASN A 420      -7.716   7.870  22.512  1.00  1.270          H  
ATOM   6763 1HD2 ASN A 420      -5.948   6.496  19.575  1.00  1.270          H  
ATOM   6764 2HD2 ASN A 420      -6.038   8.018  20.401  1.00  1.270          H  
ATOM   6765  N   GLU A 421      -5.799   8.877  25.343  1.00  0.770          N  
ATOM   6766  CA  GLU A 421      -6.095   9.763  26.466  1.00  0.800          C  
ATOM   6767  C   GLU A 421      -4.855   9.759  27.346  1.00  0.730          C  
ATOM   6768  O   GLU A 421      -4.185   8.725  27.450  1.00  0.700          O  
ATOM   6769  CB  GLU A 421      -7.298   9.285  27.291  1.00  1.110          C  
ATOM   6770  CG  GLU A 421      -8.611   9.068  26.496  1.00  1.110          C  
ATOM   6771  CD  GLU A 421      -9.771   8.524  27.343  1.00  1.110          C  
ATOM   6772  OE1 GLU A 421      -9.563   8.223  28.501  1.00  1.110          O  
ATOM   6773  OE2 GLU A 421     -10.855   8.412  26.820  1.00  1.110          O  
ATOM   6774  H   GLU A 421      -5.401   7.956  25.517  1.00  0.920          H  
ATOM   6775  HA  GLU A 421      -6.272  10.777  26.105  1.00  0.960          H  
ATOM   6776 1HB  GLU A 421      -7.027   8.431  27.873  1.00  1.330          H  
ATOM   6777 2HB  GLU A 421      -7.530  10.062  28.017  1.00  1.330          H  
ATOM   6778 1HG  GLU A 421      -8.910  10.018  26.055  1.00  1.330          H  
ATOM   6779 2HG  GLU A 421      -8.418   8.373  25.681  1.00  1.330          H  
ATOM   6780  N   GLY A 422      -4.579  10.883  28.012  1.00  0.730          N  
ATOM   6781  CA  GLY A 422      -3.457  10.964  28.946  1.00  0.690          C  
ATOM   6782  C   GLY A 422      -2.129  11.264  28.251  1.00  0.660          C  
ATOM   6783  O   GLY A 422      -2.093  11.589  27.060  1.00  0.660          O  
ATOM   6784  H   GLY A 422      -5.164  11.694  27.874  1.00  0.880          H  
ATOM   6785 1HA  GLY A 422      -3.658  11.729  29.694  1.00  0.830          H  
ATOM   6786 2HA  GLY A 422      -3.383  10.031  29.491  1.00  0.830          H  
ATOM   6787  N   GLU A 423      -1.038  11.197  29.022  1.00  0.660          N  
ATOM   6788  CA  GLU A 423       0.296  11.534  28.503  1.00  0.660          C  
ATOM   6789  C   GLU A 423       1.405  10.534  28.856  1.00  0.630          C  
ATOM   6790  O   GLU A 423       1.484  10.011  29.974  1.00  0.630          O  
ATOM   6791  CB  GLU A 423       0.722  12.920  29.005  1.00  0.920          C  
ATOM   6792  CG  GLU A 423      -0.151  14.086  28.520  1.00  0.920          C  
ATOM   6793  CD  GLU A 423       0.344  15.442  29.007  1.00  0.920          C  
ATOM   6794  OE1 GLU A 423       1.189  15.460  29.866  1.00  0.920          O  
ATOM   6795  OE2 GLU A 423      -0.099  16.460  28.484  1.00  0.920          O  
ATOM   6796  H   GLU A 423      -1.183  10.901  29.993  1.00  0.790          H  
ATOM   6797  HA  GLU A 423       0.228  11.572  27.416  1.00  0.790          H  
ATOM   6798 1HB  GLU A 423       0.710  12.928  30.095  1.00  1.110          H  
ATOM   6799 2HB  GLU A 423       1.748  13.117  28.690  1.00  1.110          H  
ATOM   6800 1HG  GLU A 423      -0.174  14.081  27.431  1.00  1.110          H  
ATOM   6801 2HG  GLU A 423      -1.166  13.936  28.878  1.00  1.110          H  
ATOM   6802  N   ILE A 424       2.300  10.301  27.898  1.00  0.620          N  
ATOM   6803  CA  ILE A 424       3.438   9.406  28.101  1.00  0.610          C  
ATOM   6804  C   ILE A 424       4.725  10.163  28.162  1.00  0.610          C  
ATOM   6805  O   ILE A 424       4.998  11.020  27.315  1.00  0.620          O  
ATOM   6806  CB  ILE A 424       3.580   8.369  26.964  1.00  0.860          C  
ATOM   6807  CG1 ILE A 424       2.325   7.542  26.820  1.00  0.860          C  
ATOM   6808  CG2 ILE A 424       4.840   7.448  27.191  1.00  0.860          C  
ATOM   6809  CD1 ILE A 424       1.983   6.670  27.981  1.00  0.860          C  
ATOM   6810  H   ILE A 424       2.188  10.764  27.005  1.00  0.740          H  
ATOM   6811  HA  ILE A 424       3.327   8.896  29.055  1.00  0.730          H  
ATOM   6812  HB  ILE A 424       3.701   8.897  26.038  1.00  1.030          H  
ATOM   6813 1HG1 ILE A 424       1.508   8.208  26.686  1.00  1.030          H  
ATOM   6814 2HG1 ILE A 424       2.422   6.939  25.938  1.00  1.030          H  
ATOM   6815 1HG2 ILE A 424       4.924   6.744  26.365  1.00  1.030          H  
ATOM   6816 2HG2 ILE A 424       5.746   8.041  27.229  1.00  1.030          H  
ATOM   6817 3HG2 ILE A 424       4.750   6.898  28.127  1.00  1.030          H  
ATOM   6818 1HD1 ILE A 424       1.065   6.141  27.749  1.00  1.030          H  
ATOM   6819 2HD1 ILE A 424       2.760   5.943  28.166  1.00  1.030          H  
ATOM   6820 3HD1 ILE A 424       1.846   7.264  28.863  1.00  1.030          H  
ATOM   6821  N   LEU A 425       5.503   9.876  29.191  1.00  0.600          N  
ATOM   6822  CA  LEU A 425       6.786  10.512  29.320  1.00  0.600          C  
ATOM   6823  C   LEU A 425       7.947   9.530  29.117  1.00  0.570          C  
ATOM   6824  O   LEU A 425       7.924   8.401  29.628  1.00  0.570          O  
ATOM   6825  CB  LEU A 425       6.914  11.139  30.709  1.00  0.840          C  
ATOM   6826  CG  LEU A 425       5.780  12.127  31.153  1.00  0.840          C  
ATOM   6827  CD1 LEU A 425       6.056  12.621  32.541  1.00  0.840          C  
ATOM   6828  CD2 LEU A 425       5.684  13.286  30.222  1.00  0.840          C  
ATOM   6829  H   LEU A 425       5.166   9.196  29.876  1.00  0.720          H  
ATOM   6830  HA  LEU A 425       6.860  11.274  28.564  1.00  0.720          H  
ATOM   6831 1HB  LEU A 425       6.976  10.343  31.431  1.00  1.010          H  
ATOM   6832 2HB  LEU A 425       7.833  11.671  30.731  1.00  1.010          H  
ATOM   6833  HG  LEU A 425       4.828  11.592  31.166  1.00  1.010          H  
ATOM   6834 1HD1 LEU A 425       5.261  13.284  32.832  1.00  1.010          H  
ATOM   6835 2HD1 LEU A 425       6.109  11.806  33.240  1.00  1.010          H  
ATOM   6836 3HD1 LEU A 425       6.995  13.161  32.557  1.00  1.010          H  
ATOM   6837 1HD2 LEU A 425       4.886  13.950  30.548  1.00  1.010          H  
ATOM   6838 2HD2 LEU A 425       6.624  13.826  30.222  1.00  1.010          H  
ATOM   6839 3HD2 LEU A 425       5.458  12.928  29.249  1.00  1.010          H  
ATOM   6840  N   ILE A 426       8.980  10.005  28.412  1.00  0.570          N  
ATOM   6841  CA  ILE A 426      10.270   9.314  28.227  1.00  0.590          C  
ATOM   6842  C   ILE A 426      11.391  10.267  28.652  1.00  0.610          C  
ATOM   6843  O   ILE A 426      11.555  11.337  28.083  1.00  0.620          O  
ATOM   6844  CB  ILE A 426      10.458   8.784  26.772  1.00  0.820          C  
ATOM   6845  CG1 ILE A 426       9.349   7.738  26.451  1.00  0.820          C  
ATOM   6846  CG2 ILE A 426      11.865   8.247  26.556  1.00  0.820          C  
ATOM   6847  CD1 ILE A 426       9.322   7.216  25.022  1.00  0.820          C  
ATOM   6848  H   ILE A 426       8.830  10.937  28.009  1.00  0.680          H  
ATOM   6849  HA  ILE A 426      10.309   8.456  28.895  1.00  0.710          H  
ATOM   6850  HB  ILE A 426      10.299   9.591  26.095  1.00  0.980          H  
ATOM   6851 1HG1 ILE A 426       9.470   6.901  27.098  1.00  0.980          H  
ATOM   6852 2HG1 ILE A 426       8.390   8.189  26.663  1.00  0.980          H  
ATOM   6853 1HG2 ILE A 426      12.001   7.914  25.535  1.00  0.980          H  
ATOM   6854 2HG2 ILE A 426      12.581   9.042  26.757  1.00  0.980          H  
ATOM   6855 3HG2 ILE A 426      12.043   7.409  27.241  1.00  0.980          H  
ATOM   6856 1HD1 ILE A 426       8.504   6.495  24.917  1.00  0.980          H  
ATOM   6857 2HD1 ILE A 426       9.181   8.014  24.320  1.00  0.980          H  
ATOM   6858 3HD1 ILE A 426      10.239   6.726  24.794  1.00  0.980          H  
ATOM   6859  N   GLY A 427      12.151   9.901  29.692  1.00  0.630          N  
ATOM   6860  CA  GLY A 427      13.187  10.787  30.228  1.00  0.660          C  
ATOM   6861  C   GLY A 427      12.505  11.877  31.011  1.00  0.630          C  
ATOM   6862  O   GLY A 427      13.029  12.973  31.193  1.00  0.650          O  
ATOM   6863  H   GLY A 427      11.980   9.005  30.144  1.00  0.760          H  
ATOM   6864 1HA  GLY A 427      13.869  10.230  30.870  1.00  0.790          H  
ATOM   6865 2HA  GLY A 427      13.758  11.230  29.425  1.00  0.790          H  
ATOM   6866  N   GLY A 428      11.269  11.588  31.373  1.00  0.590          N  
ATOM   6867  CA  GLY A 428      10.403  12.528  32.065  1.00  0.580          C  
ATOM   6868  C   GLY A 428       9.730  13.554  31.123  1.00  0.580          C  
ATOM   6869  O   GLY A 428       8.973  14.403  31.593  1.00  0.620          O  
ATOM   6870  H   GLY A 428      10.986  10.614  31.229  1.00  0.710          H  
ATOM   6871 1HA  GLY A 428       9.631  11.971  32.598  1.00  0.700          H  
ATOM   6872 2HA  GLY A 428      10.981  13.058  32.820  1.00  0.700          H  
ATOM   6873  N   GLU A 429       9.975  13.481  29.800  1.00  0.570          N  
ATOM   6874  CA  GLU A 429       9.382  14.458  28.879  1.00  0.580          C  
ATOM   6875  C   GLU A 429       8.330  13.853  27.950  1.00  0.580          C  
ATOM   6876  O   GLU A 429       8.395  12.680  27.588  1.00  0.580          O  
ATOM   6877  CB  GLU A 429      10.477  15.150  28.057  1.00  0.810          C  
ATOM   6878  CG  GLU A 429      11.440  16.018  28.886  1.00  0.810          C  
ATOM   6879  CD  GLU A 429      12.478  16.742  28.042  1.00  0.810          C  
ATOM   6880  OE1 GLU A 429      12.497  16.524  26.857  1.00  0.810          O  
ATOM   6881  OE2 GLU A 429      13.236  17.514  28.584  1.00  0.810          O  
ATOM   6882  H   GLU A 429      10.607  12.771  29.419  1.00  0.680          H  
ATOM   6883  HA  GLU A 429       8.887  15.224  29.473  1.00  0.700          H  
ATOM   6884 1HB  GLU A 429      11.079  14.394  27.556  1.00  0.970          H  
ATOM   6885 2HB  GLU A 429      10.022  15.772  27.285  1.00  0.970          H  
ATOM   6886 1HG  GLU A 429      10.858  16.751  29.441  1.00  0.970          H  
ATOM   6887 2HG  GLU A 429      11.949  15.377  29.610  1.00  0.970          H  
ATOM   6888  N   LYS A 430       7.341  14.657  27.553  1.00  0.600          N  
ATOM   6889  CA  LYS A 430       6.282  14.164  26.669  1.00  0.600          C  
ATOM   6890  C   LYS A 430       6.828  13.616  25.378  1.00  0.590          C  
ATOM   6891  O   LYS A 430       7.604  14.287  24.699  1.00  0.610          O  
ATOM   6892  CB  LYS A 430       5.256  15.255  26.382  1.00  0.840          C  
ATOM   6893  CG  LYS A 430       4.351  15.570  27.564  1.00  0.840          C  
ATOM   6894  CD  LYS A 430       3.388  16.726  27.281  1.00  0.840          C  
ATOM   6895  CE  LYS A 430       2.345  16.367  26.205  1.00  0.840          C  
ATOM   6896  NZ  LYS A 430       1.223  17.351  26.167  1.00  0.840          N  
ATOM   6897  H   LYS A 430       7.325  15.615  27.875  1.00  0.720          H  
ATOM   6898  HA  LYS A 430       5.770  13.344  27.156  1.00  0.720          H  
ATOM   6899 1HB  LYS A 430       5.765  16.169  26.077  1.00  1.010          H  
ATOM   6900 2HB  LYS A 430       4.635  14.930  25.548  1.00  1.010          H  
ATOM   6901 1HG  LYS A 430       3.764  14.681  27.810  1.00  1.010          H  
ATOM   6902 2HG  LYS A 430       4.958  15.821  28.431  1.00  1.010          H  
ATOM   6903 1HD  LYS A 430       2.861  16.984  28.205  1.00  1.010          H  
ATOM   6904 2HD  LYS A 430       3.951  17.596  26.951  1.00  1.010          H  
ATOM   6905 1HE  LYS A 430       2.827  16.364  25.230  1.00  1.010          H  
ATOM   6906 2HE  LYS A 430       1.940  15.374  26.403  1.00  1.010          H  
ATOM   6907 1HZ  LYS A 430       0.570  17.084  25.451  1.00  1.010          H  
ATOM   6908 2HZ  LYS A 430       0.737  17.346  27.078  1.00  1.010          H  
ATOM   6909 3HZ  LYS A 430       1.574  18.273  25.977  1.00  1.010          H  
ATOM   6910  N   ILE A 431       6.346  12.430  24.995  1.00  0.580          N  
ATOM   6911  CA  ILE A 431       6.835  11.777  23.781  1.00  0.580          C  
ATOM   6912  C   ILE A 431       6.616  12.559  22.503  1.00  0.620          C  
ATOM   6913  O   ILE A 431       7.440  12.494  21.603  1.00  0.630          O  
ATOM   6914  CB  ILE A 431       6.272  10.347  23.640  1.00  0.810          C  
ATOM   6915  CG1 ILE A 431       4.698  10.333  23.514  1.00  0.810          C  
ATOM   6916  CG2 ILE A 431       6.751   9.571  24.814  1.00  0.810          C  
ATOM   6917  CD1 ILE A 431       4.074   8.967  23.161  1.00  0.810          C  
ATOM   6918  H   ILE A 431       5.706  11.955  25.639  1.00  0.700          H  
ATOM   6919  HA  ILE A 431       7.903  11.663  23.888  1.00  0.700          H  
ATOM   6920  HB  ILE A 431       6.675   9.897  22.734  1.00  0.970          H  
ATOM   6921 1HG1 ILE A 431       4.273  10.682  24.454  1.00  0.970          H  
ATOM   6922 2HG1 ILE A 431       4.400  11.013  22.727  1.00  0.970          H  
ATOM   6923 1HG2 ILE A 431       6.437   8.535  24.749  1.00  0.970          H  
ATOM   6924 2HG2 ILE A 431       7.818   9.634  24.824  1.00  0.970          H  
ATOM   6925 3HG2 ILE A 431       6.385   9.993  25.715  1.00  0.970          H  
ATOM   6926 1HD1 ILE A 431       2.997   9.077  23.088  1.00  0.970          H  
ATOM   6927 2HD1 ILE A 431       4.467   8.629  22.202  1.00  0.970          H  
ATOM   6928 3HD1 ILE A 431       4.302   8.222  23.915  1.00  0.970          H  
ATOM   6929  N   GLN A 432       5.596  13.389  22.429  1.00  0.660          N  
ATOM   6930  CA  GLN A 432       5.405  14.178  21.221  1.00  0.720          C  
ATOM   6931  C   GLN A 432       6.573  15.149  20.972  1.00  0.720          C  
ATOM   6932  O   GLN A 432       6.863  15.489  19.828  1.00  0.780          O  
ATOM   6933  CB  GLN A 432       4.060  14.908  21.275  1.00  0.980          C  
ATOM   6934  CG  GLN A 432       2.851  13.953  21.204  1.00  0.980          C  
ATOM   6935  CD  GLN A 432       2.467  13.347  22.557  1.00  0.980          C  
ATOM   6936  OE1 GLN A 432       3.243  13.396  23.525  1.00  0.980          O  
ATOM   6937  NE2 GLN A 432       1.280  12.769  22.628  1.00  0.980          N  
ATOM   6938  H   GLN A 432       4.916  13.429  23.187  1.00  0.790          H  
ATOM   6939  HA  GLN A 432       5.374  13.491  20.375  1.00  0.860          H  
ATOM   6940 1HB  GLN A 432       3.994  15.479  22.200  1.00  1.180          H  
ATOM   6941 2HB  GLN A 432       3.989  15.614  20.449  1.00  1.180          H  
ATOM   6942 1HG  GLN A 432       1.990  14.499  20.819  1.00  1.180          H  
ATOM   6943 2HG  GLN A 432       3.098  13.129  20.527  1.00  1.180          H  
ATOM   6944 1HE2 GLN A 432       0.971  12.354  23.483  1.00  1.180          H  
ATOM   6945 2HE2 GLN A 432       0.688  12.738  21.817  1.00  1.180          H  
ATOM   6946  N   SER A 433       7.281  15.553  22.033  1.00  0.670          N  
ATOM   6947  CA  SER A 433       8.390  16.495  21.941  1.00  0.670          C  
ATOM   6948  C   SER A 433       9.731  15.777  21.773  1.00  0.630          C  
ATOM   6949  O   SER A 433      10.798  16.408  21.751  1.00  0.640          O  
ATOM   6950  CB  SER A 433       8.438  17.382  23.171  1.00  0.940          C  
ATOM   6951  OG  SER A 433       7.284  18.183  23.277  1.00  0.940          O  
ATOM   6952  H   SER A 433       7.058  15.205  22.967  1.00  0.800          H  
ATOM   6953  HA  SER A 433       8.229  17.129  21.069  1.00  0.800          H  
ATOM   6954 1HB  SER A 433       8.537  16.756  24.062  1.00  1.130          H  
ATOM   6955 2HB  SER A 433       9.320  18.020  23.117  1.00  1.130          H  
ATOM   6956  HG  SER A 433       7.419  18.733  24.051  1.00  1.130          H  
ATOM   6957  N   ILE A 434       9.702  14.460  21.704  1.00  0.610          N  
ATOM   6958  CA  ILE A 434      10.927  13.710  21.579  1.00  0.610          C  
ATOM   6959  C   ILE A 434      11.004  13.173  20.174  1.00  0.630          C  
ATOM   6960  O   ILE A 434      10.092  12.501  19.705  1.00  0.630          O  
ATOM   6961  CB  ILE A 434      10.985  12.565  22.603  1.00  0.850          C  
ATOM   6962  CG1 ILE A 434      10.903  13.149  24.031  1.00  0.850          C  
ATOM   6963  CG2 ILE A 434      12.296  11.790  22.411  1.00  0.850          C  
ATOM   6964  CD1 ILE A 434      10.680  12.133  25.110  1.00  0.850          C  
ATOM   6965  H   ILE A 434       8.810  13.955  21.708  1.00  0.730          H  
ATOM   6966  HA  ILE A 434      11.780  14.366  21.743  1.00  0.730          H  
ATOM   6967  HB  ILE A 434      10.130  11.903  22.462  1.00  1.020          H  
ATOM   6968 1HG1 ILE A 434      11.825  13.683  24.248  1.00  1.020          H  
ATOM   6969 2HG1 ILE A 434      10.077  13.858  24.080  1.00  1.020          H  
ATOM   6970 1HG2 ILE A 434      12.362  10.979  23.120  1.00  1.020          H  
ATOM   6971 2HG2 ILE A 434      12.341  11.383  21.406  1.00  1.020          H  
ATOM   6972 3HG2 ILE A 434      13.138  12.460  22.547  1.00  1.020          H  
ATOM   6973 1HD1 ILE A 434      10.631  12.638  26.069  1.00  1.020          H  
ATOM   6974 2HD1 ILE A 434       9.764  11.614  24.952  1.00  1.020          H  
ATOM   6975 3HD1 ILE A 434      11.476  11.422  25.139  1.00  1.020          H  
ATOM   6976  N   ASP A 435      12.096  13.458  19.487  1.00  0.660          N  
ATOM   6977  CA  ASP A 435      12.228  12.982  18.131  1.00  0.690          C  
ATOM   6978  C   ASP A 435      12.026  11.476  18.159  1.00  0.660          C  
ATOM   6979  O   ASP A 435      12.763  10.762  18.855  1.00  0.660          O  
ATOM   6980  CB  ASP A 435      13.596  13.389  17.587  1.00  0.950          C  
ATOM   6981  CG  ASP A 435      13.837  13.066  16.128  1.00  0.950          C  
ATOM   6982  OD1 ASP A 435      13.338  12.058  15.644  1.00  0.950          O  
ATOM   6983  OD2 ASP A 435      14.556  13.841  15.487  1.00  0.950          O  
ATOM   6984  H   ASP A 435      12.843  14.022  19.904  1.00  0.790          H  
ATOM   6985  HA  ASP A 435      11.444  13.422  17.519  1.00  0.830          H  
ATOM   6986 1HB  ASP A 435      13.717  14.467  17.730  1.00  1.140          H  
ATOM   6987 2HB  ASP A 435      14.349  12.919  18.180  1.00  1.140          H  
ATOM   6988  N   SER A 436      10.994  11.015  17.441  1.00  0.680          N  
ATOM   6989  CA  SER A 436      10.594   9.623  17.408  1.00  0.680          C  
ATOM   6990  C   SER A 436      11.622   8.696  16.786  1.00  0.690          C  
ATOM   6991  O   SER A 436      11.598   7.485  17.042  1.00  0.700          O  
ATOM   6992  CB  SER A 436       9.269   9.481  16.678  1.00  0.950          C  
ATOM   6993  OG  SER A 436       9.400   9.794  15.318  1.00  0.950          O  
ATOM   6994  H   SER A 436      10.453  11.674  16.900  1.00  0.820          H  
ATOM   6995  HA  SER A 436      10.429   9.319  18.431  1.00  0.820          H  
ATOM   6996 1HB  SER A 436       8.905   8.459  16.786  1.00  1.140          H  
ATOM   6997 2HB  SER A 436       8.533  10.141  17.137  1.00  1.140          H  
ATOM   6998  HG  SER A 436       8.534   9.634  14.926  1.00  1.140          H  
ATOM   6999  N   LEU A 437      12.549   9.230  15.984  1.00  0.720          N  
ATOM   7000  CA  LEU A 437      13.539   8.345  15.380  1.00  0.800          C  
ATOM   7001  C   LEU A 437      14.582   8.077  16.440  1.00  0.710          C  
ATOM   7002  O   LEU A 437      15.030   6.944  16.642  1.00  0.860          O  
ATOM   7003  CB  LEU A 437      14.163   9.007  14.144  1.00  1.090          C  
ATOM   7004  CG  LEU A 437      13.203   9.266  12.939  1.00  1.090          C  
ATOM   7005  CD1 LEU A 437      13.952  10.063  11.886  1.00  1.090          C  
ATOM   7006  CD2 LEU A 437      12.700   7.944  12.344  1.00  1.090          C  
ATOM   7007  H   LEU A 437      12.576  10.250  15.814  1.00  0.860          H  
ATOM   7008  HA  LEU A 437      13.077   7.400  15.113  1.00  0.960          H  
ATOM   7009 1HB  LEU A 437      14.563   9.976  14.448  1.00  1.310          H  
ATOM   7010 2HB  LEU A 437      14.988   8.396  13.796  1.00  1.310          H  
ATOM   7011  HG  LEU A 437      12.352   9.858  13.280  1.00  1.310          H  
ATOM   7012 1HD1 LEU A 437      13.292  10.272  11.047  1.00  1.310          H  
ATOM   7013 2HD1 LEU A 437      14.292  11.005  12.323  1.00  1.310          H  
ATOM   7014 3HD1 LEU A 437      14.812   9.492  11.538  1.00  1.310          H  
ATOM   7015 1HD2 LEU A 437      12.038   8.150  11.504  1.00  1.310          H  
ATOM   7016 2HD2 LEU A 437      13.548   7.368  11.997  1.00  1.310          H  
ATOM   7017 3HD2 LEU A 437      12.154   7.372  13.085  1.00  1.310          H  
ATOM   7018  N   TYR A 438      14.928   9.137  17.149  1.00  0.650          N  
ATOM   7019  CA  TYR A 438      15.879   9.108  18.239  1.00  0.640          C  
ATOM   7020  C   TYR A 438      15.412   8.216  19.382  1.00  0.580          C  
ATOM   7021  O   TYR A 438      16.161   7.348  19.835  1.00  0.620          O  
ATOM   7022  CB  TYR A 438      16.148  10.516  18.715  1.00  0.900          C  
ATOM   7023  CG  TYR A 438      17.031  10.627  19.892  1.00  0.900          C  
ATOM   7024  CD1 TYR A 438      18.392  10.440  19.759  1.00  0.900          C  
ATOM   7025  CD2 TYR A 438      16.484  10.957  21.116  1.00  0.900          C  
ATOM   7026  CE1 TYR A 438      19.205  10.574  20.852  1.00  0.900          C  
ATOM   7027  CE2 TYR A 438      17.295  11.095  22.201  1.00  0.900          C  
ATOM   7028  CZ  TYR A 438      18.654  10.904  22.076  1.00  0.900          C  
ATOM   7029  OH  TYR A 438      19.467  11.072  23.164  1.00  0.900          O  
ATOM   7030  H   TYR A 438      14.510  10.027  16.885  1.00  0.780          H  
ATOM   7031  HA  TYR A 438      16.814   8.688  17.862  1.00  0.770          H  
ATOM   7032 1HB  TYR A 438      16.586  11.081  17.902  1.00  1.080          H  
ATOM   7033 2HB  TYR A 438      15.216  10.984  18.965  1.00  1.080          H  
ATOM   7034  HD1 TYR A 438      18.820  10.189  18.788  1.00  1.080          H  
ATOM   7035  HD2 TYR A 438      15.408  11.114  21.214  1.00  1.080          H  
ATOM   7036  HE1 TYR A 438      20.279  10.432  20.755  1.00  1.080          H  
ATOM   7037  HE2 TYR A 438      16.872  11.360  23.162  1.00  1.080          H  
ATOM   7038  HH  TYR A 438      18.964  11.541  23.861  1.00  1.080          H  
ATOM   7039  N   LEU A 439      14.173   8.397  19.857  1.00  0.550          N  
ATOM   7040  CA  LEU A 439      13.765   7.572  20.987  1.00  0.540          C  
ATOM   7041  C   LEU A 439      13.658   6.132  20.547  1.00  0.520          C  
ATOM   7042  O   LEU A 439      13.969   5.233  21.323  1.00  0.530          O  
ATOM   7043  CB  LEU A 439      12.454   8.055  21.641  1.00  0.760          C  
ATOM   7044  CG  LEU A 439      11.090   7.831  20.886  1.00  0.760          C  
ATOM   7045  CD1 LEU A 439      10.445   6.462  21.261  1.00  0.760          C  
ATOM   7046  CD2 LEU A 439      10.132   8.994  21.228  1.00  0.760          C  
ATOM   7047  H   LEU A 439      13.564   9.133  19.474  1.00  0.660          H  
ATOM   7048  HA  LEU A 439      14.555   7.633  21.746  1.00  0.650          H  
ATOM   7049 1HB  LEU A 439      12.365   7.588  22.620  1.00  0.910          H  
ATOM   7050 2HB  LEU A 439      12.548   9.102  21.785  1.00  0.910          H  
ATOM   7051  HG  LEU A 439      11.275   7.814  19.826  1.00  0.910          H  
ATOM   7052 1HD1 LEU A 439       9.514   6.347  20.715  1.00  0.910          H  
ATOM   7053 2HD1 LEU A 439      11.083   5.626  21.019  1.00  0.910          H  
ATOM   7054 3HD1 LEU A 439      10.238   6.438  22.323  1.00  0.910          H  
ATOM   7055 1HD2 LEU A 439       9.190   8.862  20.697  1.00  0.910          H  
ATOM   7056 2HD2 LEU A 439       9.941   9.019  22.296  1.00  0.910          H  
ATOM   7057 3HD2 LEU A 439      10.577   9.936  20.919  1.00  0.910          H  
ATOM   7058  N   SER A 440      13.281   5.898  19.281  1.00  0.540          N  
ATOM   7059  CA  SER A 440      13.195   4.532  18.827  1.00  0.560          C  
ATOM   7060  C   SER A 440      14.577   3.889  18.905  1.00  0.580          C  
ATOM   7061  O   SER A 440      14.743   2.862  19.547  1.00  0.800          O  
ATOM   7062  CB  SER A 440      12.696   4.496  17.400  1.00  0.780          C  
ATOM   7063  OG  SER A 440      11.367   4.971  17.292  1.00  0.780          O  
ATOM   7064  H   SER A 440      13.002   6.646  18.646  1.00  0.650          H  
ATOM   7065  HA  SER A 440      12.508   3.981  19.470  1.00  0.670          H  
ATOM   7066 1HB  SER A 440      13.347   5.083  16.761  1.00  0.930          H  
ATOM   7067 2HB  SER A 440      12.749   3.484  17.066  1.00  0.930          H  
ATOM   7068  HG  SER A 440      11.392   5.895  17.594  1.00  0.930          H  
ATOM   7069  N   GLU A 441      15.619   4.566  18.405  1.00  0.490          N  
ATOM   7070  CA  GLU A 441      16.964   3.982  18.451  1.00  0.510          C  
ATOM   7071  C   GLU A 441      17.380   3.634  19.886  1.00  0.500          C  
ATOM   7072  O   GLU A 441      18.028   2.614  20.137  1.00  0.520          O  
ATOM   7073  CB  GLU A 441      18.004   4.933  17.852  1.00  0.710          C  
ATOM   7074  CG  GLU A 441      19.413   4.328  17.759  1.00  0.710          C  
ATOM   7075  CD  GLU A 441      20.423   5.233  17.130  1.00  0.710          C  
ATOM   7076  OE1 GLU A 441      20.085   6.324  16.753  1.00  0.710          O  
ATOM   7077  OE2 GLU A 441      21.549   4.824  17.025  1.00  0.710          O  
ATOM   7078  H   GLU A 441      15.457   5.454  17.918  1.00  0.590          H  
ATOM   7079  HA  GLU A 441      16.954   3.063  17.864  1.00  0.610          H  
ATOM   7080 1HB  GLU A 441      17.688   5.243  16.858  1.00  0.850          H  
ATOM   7081 2HB  GLU A 441      18.065   5.832  18.470  1.00  0.850          H  
ATOM   7082 1HG  GLU A 441      19.761   4.069  18.750  1.00  0.850          H  
ATOM   7083 2HG  GLU A 441      19.351   3.404  17.182  1.00  0.850          H  
ATOM   7084  N   MET A 442      17.017   4.506  20.822  1.00  0.480          N  
ATOM   7085  CA  MET A 442      17.332   4.368  22.237  1.00  0.480          C  
ATOM   7086  C   MET A 442      16.526   3.294  23.015  1.00  0.430          C  
ATOM   7087  O   MET A 442      16.966   2.859  24.106  1.00  0.440          O  
ATOM   7088  CB  MET A 442      17.163   5.719  22.897  1.00  0.670          C  
ATOM   7089  CG  MET A 442      18.128   6.833  22.455  1.00  0.670          C  
ATOM   7090  SD  MET A 442      19.852   6.479  22.795  1.00  0.670          S  
ATOM   7091  CE  MET A 442      20.424   5.942  21.185  1.00  0.670          C  
ATOM   7092  H   MET A 442      16.525   5.350  20.505  1.00  0.580          H  
ATOM   7093  HA  MET A 442      18.376   4.077  22.313  1.00  0.580          H  
ATOM   7094 1HB  MET A 442      16.143   6.068  22.759  1.00  0.810          H  
ATOM   7095 2HB  MET A 442      17.328   5.578  23.920  1.00  0.810          H  
ATOM   7096 1HG  MET A 442      18.029   6.978  21.386  1.00  0.810          H  
ATOM   7097 2HG  MET A 442      17.862   7.770  22.936  1.00  0.810          H  
ATOM   7098 1HE  MET A 442      21.480   5.692  21.242  1.00  0.810          H  
ATOM   7099 2HE  MET A 442      19.873   5.072  20.865  1.00  0.810          H  
ATOM   7100 3HE  MET A 442      20.277   6.745  20.458  1.00  0.810          H  
ATOM   7101  N   ILE A 443      15.338   2.893  22.510  1.00  0.420          N  
ATOM   7102  CA  ILE A 443      14.529   1.895  23.211  1.00  0.400          C  
ATOM   7103  C   ILE A 443      14.435   0.588  22.411  1.00  0.410          C  
ATOM   7104  O   ILE A 443      13.731   0.494  21.406  1.00  0.450          O  
ATOM   7105  CB  ILE A 443      13.102   2.420  23.487  1.00  0.570          C  
ATOM   7106  CG1 ILE A 443      13.199   3.738  24.323  1.00  0.570          C  
ATOM   7107  CG2 ILE A 443      12.264   1.325  24.210  1.00  0.570          C  
ATOM   7108  CD1 ILE A 443      11.898   4.441  24.586  1.00  0.570          C  
ATOM   7109  H   ILE A 443      14.980   3.273  21.618  1.00  0.500          H  
ATOM   7110  HA  ILE A 443      15.000   1.675  24.163  1.00  0.480          H  
ATOM   7111  HB  ILE A 443      12.624   2.677  22.538  1.00  0.680          H  
ATOM   7112 1HG1 ILE A 443      13.674   3.539  25.239  1.00  0.680          H  
ATOM   7113 2HG1 ILE A 443      13.822   4.434  23.768  1.00  0.680          H  
ATOM   7114 1HG2 ILE A 443      11.275   1.695  24.391  1.00  0.680          H  
ATOM   7115 2HG2 ILE A 443      12.197   0.428  23.591  1.00  0.680          H  
ATOM   7116 3HG2 ILE A 443      12.726   1.063  25.148  1.00  0.680          H  
ATOM   7117 1HD1 ILE A 443      12.105   5.350  25.146  1.00  0.680          H  
ATOM   7118 2HD1 ILE A 443      11.418   4.692  23.639  1.00  0.680          H  
ATOM   7119 3HD1 ILE A 443      11.234   3.816  25.168  1.00  0.680          H  
ATOM   7120  N   GLY A 444      15.095  -0.451  22.904  1.00  0.410          N  
ATOM   7121  CA  GLY A 444      15.117  -1.720  22.188  1.00  0.450          C  
ATOM   7122  C   GLY A 444      13.861  -2.488  22.550  1.00  0.400          C  
ATOM   7123  O   GLY A 444      13.374  -2.358  23.677  1.00  0.390          O  
ATOM   7124  H   GLY A 444      15.570  -0.334  23.798  1.00  0.490          H  
ATOM   7125 1HA  GLY A 444      15.154  -1.540  21.111  1.00  0.540          H  
ATOM   7126 2HA  GLY A 444      16.007  -2.287  22.463  1.00  0.540          H  
ATOM   7127  N   ILE A 445      13.380  -3.331  21.644  1.00  0.430          N  
ATOM   7128  CA  ILE A 445      12.200  -4.129  21.935  1.00  0.410          C  
ATOM   7129  C   ILE A 445      12.109  -5.455  21.189  1.00  0.400          C  
ATOM   7130  O   ILE A 445      12.325  -5.535  19.977  1.00  0.440          O  
ATOM   7131  CB  ILE A 445      10.922  -3.274  21.686  1.00  0.580          C  
ATOM   7132  CG1 ILE A 445       9.600  -4.074  22.059  1.00  0.580          C  
ATOM   7133  CG2 ILE A 445      10.922  -2.778  20.274  1.00  0.580          C  
ATOM   7134  CD1 ILE A 445       8.326  -3.212  22.185  1.00  0.580          C  
ATOM   7135  H   ILE A 445      13.835  -3.409  20.743  1.00  0.520          H  
ATOM   7136  HA  ILE A 445      12.232  -4.358  22.989  1.00  0.490          H  
ATOM   7137  HB  ILE A 445      10.952  -2.407  22.348  1.00  0.700          H  
ATOM   7138 1HG1 ILE A 445       9.412  -4.825  21.285  1.00  0.700          H  
ATOM   7139 2HG1 ILE A 445       9.751  -4.586  23.006  1.00  0.700          H  
ATOM   7140 1HG2 ILE A 445      10.065  -2.138  20.099  1.00  0.700          H  
ATOM   7141 2HG2 ILE A 445      11.829  -2.209  20.121  1.00  0.700          H  
ATOM   7142 3HG2 ILE A 445      10.893  -3.604  19.582  1.00  0.700          H  
ATOM   7143 1HD1 ILE A 445       7.478  -3.851  22.440  1.00  0.700          H  
ATOM   7144 2HD1 ILE A 445       8.464  -2.468  22.970  1.00  0.700          H  
ATOM   7145 3HD1 ILE A 445       8.114  -2.708  21.249  1.00  0.700          H  
ATOM   7146  N   VAL A 446      11.695  -6.469  21.937  1.00  0.360          N  
ATOM   7147  CA  VAL A 446      11.414  -7.798  21.414  1.00  0.370          C  
ATOM   7148  C   VAL A 446       9.913  -7.936  21.394  1.00  0.370          C  
ATOM   7149  O   VAL A 446       9.259  -7.674  22.405  1.00  0.380          O  
ATOM   7150  CB  VAL A 446      12.014  -8.922  22.285  1.00  0.510          C  
ATOM   7151  CG1 VAL A 446      11.652 -10.288  21.688  1.00  0.510          C  
ATOM   7152  CG2 VAL A 446      13.483  -8.771  22.362  1.00  0.510          C  
ATOM   7153  H   VAL A 446      11.564  -6.273  22.936  1.00  0.430          H  
ATOM   7154  HA  VAL A 446      11.796  -7.880  20.396  1.00  0.440          H  
ATOM   7155  HB  VAL A 446      11.599  -8.865  23.282  1.00  0.620          H  
ATOM   7156 1HG1 VAL A 446      12.074 -11.085  22.262  1.00  0.620          H  
ATOM   7157 2HG1 VAL A 446      10.568 -10.416  21.650  1.00  0.620          H  
ATOM   7158 3HG1 VAL A 446      12.050 -10.341  20.695  1.00  0.620          H  
ATOM   7159 1HG2 VAL A 446      13.893  -9.549  22.971  1.00  0.620          H  
ATOM   7160 2HG2 VAL A 446      13.898  -8.831  21.363  1.00  0.620          H  
ATOM   7161 3HG2 VAL A 446      13.718  -7.808  22.800  1.00  0.620          H  
ATOM   7162  N   PHE A 447       9.357  -8.342  20.265  1.00  0.410          N  
ATOM   7163  CA  PHE A 447       7.913  -8.458  20.164  1.00  0.440          C  
ATOM   7164  C   PHE A 447       7.546  -9.897  20.441  1.00  0.500          C  
ATOM   7165  O   PHE A 447       8.279 -10.789  20.030  1.00  0.580          O  
ATOM   7166  CB  PHE A 447       7.480  -8.061  18.760  1.00  0.600          C  
ATOM   7167  CG  PHE A 447       7.826  -6.641  18.471  1.00  0.600          C  
ATOM   7168  CD1 PHE A 447       8.976  -6.355  17.747  1.00  0.600          C  
ATOM   7169  CD2 PHE A 447       7.057  -5.590  18.943  1.00  0.600          C  
ATOM   7170  CE1 PHE A 447       9.342  -5.065  17.500  1.00  0.600          C  
ATOM   7171  CE2 PHE A 447       7.429  -4.304  18.692  1.00  0.600          C  
ATOM   7172  CZ  PHE A 447       8.572  -4.045  17.971  1.00  0.600          C  
ATOM   7173  H   PHE A 447       9.935  -8.583  19.455  1.00  0.490          H  
ATOM   7174  HA  PHE A 447       7.435  -7.811  20.897  1.00  0.530          H  
ATOM   7175 1HB  PHE A 447       7.970  -8.698  18.026  1.00  0.720          H  
ATOM   7176 2HB  PHE A 447       6.407  -8.196  18.645  1.00  0.720          H  
ATOM   7177  HD1 PHE A 447       9.593  -7.179  17.380  1.00  0.720          H  
ATOM   7178  HD2 PHE A 447       6.154  -5.792  19.525  1.00  0.720          H  
ATOM   7179  HE1 PHE A 447      10.246  -4.852  16.938  1.00  0.720          H  
ATOM   7180  HE2 PHE A 447       6.824  -3.483  19.073  1.00  0.720          H  
ATOM   7181  HZ  PHE A 447       8.865  -3.031  17.779  1.00  0.720          H  
ATOM   7182  N   GLN A 448       6.390 -10.168  21.066  1.00  0.520          N  
ATOM   7183  CA  GLN A 448       6.022 -11.574  21.275  1.00  0.590          C  
ATOM   7184  C   GLN A 448       6.101 -12.311  19.945  1.00  0.660          C  
ATOM   7185  O   GLN A 448       6.679 -13.404  19.829  1.00  0.800          O  
ATOM   7186  CB  GLN A 448       4.601 -11.677  21.820  1.00  0.800          C  
ATOM   7187  CG  GLN A 448       4.127 -13.080  22.108  1.00  0.800          C  
ATOM   7188  CD  GLN A 448       2.694 -13.072  22.548  1.00  0.800          C  
ATOM   7189  OE1 GLN A 448       1.806 -12.575  21.800  1.00  0.800          O  
ATOM   7190  NE2 GLN A 448       2.434 -13.592  23.747  1.00  0.800          N  
ATOM   7191  H   GLN A 448       5.787  -9.421  21.452  1.00  0.620          H  
ATOM   7192  HA  GLN A 448       6.721 -12.023  21.983  1.00  0.710          H  
ATOM   7193 1HB  GLN A 448       4.541 -11.115  22.758  1.00  0.960          H  
ATOM   7194 2HB  GLN A 448       3.905 -11.215  21.126  1.00  0.960          H  
ATOM   7195 1HG  GLN A 448       4.210 -13.690  21.212  1.00  0.960          H  
ATOM   7196 2HG  GLN A 448       4.737 -13.509  22.909  1.00  0.960          H  
ATOM   7197 1HE2 GLN A 448       1.499 -13.601  24.098  1.00  0.960          H  
ATOM   7198 2HE2 GLN A 448       3.196 -13.972  24.344  1.00  0.960          H  
ATOM   7199  N   GLN A 449       5.537 -11.659  18.930  1.00  0.660          N  
ATOM   7200  CA  GLN A 449       5.554 -12.120  17.560  1.00  0.760          C  
ATOM   7201  C   GLN A 449       6.604 -11.342  16.808  1.00  0.540          C  
ATOM   7202  O   GLN A 449       6.376 -10.193  16.421  1.00  0.600          O  
ATOM   7203  CB  GLN A 449       4.215 -11.890  16.856  1.00  1.020          C  
ATOM   7204  CG  GLN A 449       4.236 -12.262  15.353  1.00  1.020          C  
ATOM   7205  CD  GLN A 449       4.333 -13.741  15.092  1.00  1.020          C  
ATOM   7206  OE1 GLN A 449       3.336 -14.454  15.329  1.00  1.020          O  
ATOM   7207  NE2 GLN A 449       5.502 -14.227  14.638  1.00  1.020          N  
ATOM   7208  H   GLN A 449       5.101 -10.775  19.146  1.00  0.790          H  
ATOM   7209  HA  GLN A 449       5.814 -13.178  17.539  1.00  0.910          H  
ATOM   7210 1HB  GLN A 449       3.441 -12.480  17.348  1.00  1.230          H  
ATOM   7211 2HB  GLN A 449       3.935 -10.843  16.942  1.00  1.230          H  
ATOM   7212 1HG  GLN A 449       3.310 -11.910  14.910  1.00  1.230          H  
ATOM   7213 2HG  GLN A 449       5.078 -11.781  14.852  1.00  1.230          H  
ATOM   7214 1HE2 GLN A 449       5.594 -15.236  14.472  1.00  1.230          H  
ATOM   7215 2HE2 GLN A 449       6.318 -13.607  14.467  1.00  1.230          H  
ATOM   7216  N   ASN A 450       7.741 -11.965  16.591  1.00  0.510          N  
ATOM   7217  CA  ASN A 450       8.831 -11.307  15.912  1.00  0.530          C  
ATOM   7218  C   ASN A 450       8.822 -11.573  14.431  1.00  0.490          C  
ATOM   7219  O   ASN A 450       8.240 -12.556  13.948  1.00  0.620          O  
ATOM   7220  CB  ASN A 450      10.164 -11.689  16.511  1.00  0.730          C  
ATOM   7221  CG  ASN A 450      10.366 -11.066  17.840  1.00  0.730          C  
ATOM   7222  OD1 ASN A 450      10.513  -9.819  17.940  1.00  0.730          O  
ATOM   7223  ND2 ASN A 450      10.379 -11.889  18.835  1.00  0.730          N  
ATOM   7224  H   ASN A 450       7.852 -12.907  16.941  1.00  0.610          H  
ATOM   7225  HA  ASN A 450       8.709 -10.231  16.039  1.00  0.640          H  
ATOM   7226 1HB  ASN A 450      10.212 -12.773  16.626  1.00  0.880          H  
ATOM   7227 2HB  ASN A 450      10.975 -11.395  15.844  1.00  0.880          H  
ATOM   7228 1HD2 ASN A 450      10.498 -11.564  19.775  1.00  0.880          H  
ATOM   7229 2HD2 ASN A 450      10.216 -12.857  18.663  1.00  0.880          H  
ATOM   7230  N   ILE A 451       9.456 -10.653  13.718  1.00  0.430          N  
ATOM   7231  CA  ILE A 451       9.720 -10.740  12.294  1.00  0.430          C  
ATOM   7232  C   ILE A 451      11.199 -10.564  12.009  1.00  0.470          C  
ATOM   7233  O   ILE A 451      11.830  -9.622  12.509  1.00  0.500          O  
ATOM   7234  CB  ILE A 451       8.860  -9.725  11.494  1.00  0.600          C  
ATOM   7235  CG1 ILE A 451       7.357 -10.110  11.683  1.00  0.600          C  
ATOM   7236  CG2 ILE A 451       9.296  -9.657  10.000  1.00  0.600          C  
ATOM   7237  CD1 ILE A 451       6.368  -9.142  11.134  1.00  0.600          C  
ATOM   7238  H   ILE A 451       9.817  -9.853  14.223  1.00  0.520          H  
ATOM   7239  HA  ILE A 451       9.442 -11.737  11.951  1.00  0.520          H  
ATOM   7240  HB  ILE A 451       8.986  -8.734  11.929  1.00  0.720          H  
ATOM   7241 1HG1 ILE A 451       7.194 -11.079  11.212  1.00  0.720          H  
ATOM   7242 2HG1 ILE A 451       7.144 -10.204  12.742  1.00  0.720          H  
ATOM   7243 1HG2 ILE A 451       8.697  -8.941   9.457  1.00  0.720          H  
ATOM   7244 2HG2 ILE A 451      10.339  -9.350   9.925  1.00  0.720          H  
ATOM   7245 3HG2 ILE A 451       9.181 -10.638   9.546  1.00  0.720          H  
ATOM   7246 1HD1 ILE A 451       5.363  -9.513  11.325  1.00  0.720          H  
ATOM   7247 2HD1 ILE A 451       6.486  -8.181  11.625  1.00  0.720          H  
ATOM   7248 3HD1 ILE A 451       6.503  -9.029  10.069  1.00  0.720          H  
ATOM   7249  N   LEU A 452      11.755 -11.504  11.252  1.00  0.490          N  
ATOM   7250  CA  LEU A 452      13.148 -11.416  10.835  1.00  0.540          C  
ATOM   7251  C   LEU A 452      13.071 -11.037   9.387  1.00  0.560          C  
ATOM   7252  O   LEU A 452      11.972 -10.949   8.854  1.00  0.620          O  
ATOM   7253  CB  LEU A 452      13.938 -12.710  10.991  1.00  0.740          C  
ATOM   7254  CG  LEU A 452      13.947 -13.392  12.369  1.00  0.740          C  
ATOM   7255  CD1 LEU A 452      14.797 -14.646  12.257  1.00  0.740          C  
ATOM   7256  CD2 LEU A 452      14.468 -12.446  13.449  1.00  0.740          C  
ATOM   7257  H   LEU A 452      11.166 -12.268  10.905  1.00  0.590          H  
ATOM   7258  HA  LEU A 452      13.656 -10.616  11.361  1.00  0.650          H  
ATOM   7259 1HB  LEU A 452      13.601 -13.392  10.255  1.00  0.880          H  
ATOM   7260 2HB  LEU A 452      14.974 -12.482  10.764  1.00  0.880          H  
ATOM   7261  HG  LEU A 452      12.932 -13.695  12.634  1.00  0.880          H  
ATOM   7262 1HD1 LEU A 452      14.807 -15.154  13.203  1.00  0.880          H  
ATOM   7263 2HD1 LEU A 452      14.393 -15.310  11.502  1.00  0.880          H  
ATOM   7264 3HD1 LEU A 452      15.817 -14.374  11.986  1.00  0.880          H  
ATOM   7265 1HD2 LEU A 452      14.461 -12.954  14.416  1.00  0.880          H  
ATOM   7266 2HD2 LEU A 452      15.475 -12.131  13.209  1.00  0.880          H  
ATOM   7267 3HD2 LEU A 452      13.826 -11.583  13.505  1.00  0.880          H  
ATOM   7268  N   PHE A 453      14.186 -10.729   8.761  1.00  0.580          N  
ATOM   7269  CA  PHE A 453      14.119 -10.371   7.356  1.00  0.650          C  
ATOM   7270  C   PHE A 453      15.027 -11.246   6.507  1.00  0.710          C  
ATOM   7271  O   PHE A 453      16.094 -11.677   6.956  1.00  1.100          O  
ATOM   7272  CB  PHE A 453      14.507  -8.904   7.214  1.00  0.880          C  
ATOM   7273  CG  PHE A 453      13.577  -7.995   7.990  1.00  0.880          C  
ATOM   7274  CD1 PHE A 453      13.824  -7.734   9.326  1.00  0.880          C  
ATOM   7275  CD2 PHE A 453      12.472  -7.411   7.410  1.00  0.880          C  
ATOM   7276  CE1 PHE A 453      12.996  -6.926  10.059  1.00  0.880          C  
ATOM   7277  CE2 PHE A 453      11.650  -6.603   8.150  1.00  0.880          C  
ATOM   7278  CZ  PHE A 453      11.911  -6.359   9.476  1.00  0.880          C  
ATOM   7279  H   PHE A 453      15.074 -10.733   9.259  1.00  0.700          H  
ATOM   7280  HA  PHE A 453      13.097 -10.505   7.000  1.00  0.780          H  
ATOM   7281 1HB  PHE A 453      15.523  -8.755   7.570  1.00  1.060          H  
ATOM   7282 2HB  PHE A 453      14.475  -8.619   6.160  1.00  1.060          H  
ATOM   7283  HD1 PHE A 453      14.687  -8.195   9.791  1.00  1.060          H  
ATOM   7284  HD2 PHE A 453      12.252  -7.587   6.354  1.00  1.060          H  
ATOM   7285  HE1 PHE A 453      13.207  -6.749  11.099  1.00  1.060          H  
ATOM   7286  HE2 PHE A 453      10.789  -6.154   7.686  1.00  1.060          H  
ATOM   7287  HZ  PHE A 453      11.249  -5.716  10.051  1.00  1.060          H  
ATOM   7288  N   LYS A 454      14.642 -11.459   5.249  1.00  0.660          N  
ATOM   7289  CA  LYS A 454      15.486 -12.216   4.340  1.00  0.650          C  
ATOM   7290  C   LYS A 454      16.896 -11.650   4.353  1.00  0.660          C  
ATOM   7291  O   LYS A 454      17.111 -10.444   4.193  1.00  0.690          O  
ATOM   7292  CB  LYS A 454      14.913 -12.233   2.923  1.00  0.910          C  
ATOM   7293  CG  LYS A 454      15.732 -13.030   1.906  1.00  0.910          C  
ATOM   7294  CD  LYS A 454      15.025 -13.089   0.551  1.00  0.910          C  
ATOM   7295  CE  LYS A 454      15.879 -13.791  -0.497  1.00  0.910          C  
ATOM   7296  NZ  LYS A 454      15.163 -13.918  -1.788  1.00  0.910          N  
ATOM   7297  H   LYS A 454      13.723 -11.134   4.940  1.00  0.790          H  
ATOM   7298  HA  LYS A 454      15.519 -13.233   4.699  1.00  0.780          H  
ATOM   7299 1HB  LYS A 454      13.920 -12.673   2.953  1.00  1.100          H  
ATOM   7300 2HB  LYS A 454      14.803 -11.213   2.559  1.00  1.100          H  
ATOM   7301 1HG  LYS A 454      16.709 -12.564   1.776  1.00  1.100          H  
ATOM   7302 2HG  LYS A 454      15.879 -14.046   2.284  1.00  1.100          H  
ATOM   7303 1HD  LYS A 454      14.076 -13.622   0.654  1.00  1.100          H  
ATOM   7304 2HD  LYS A 454      14.807 -12.074   0.204  1.00  1.100          H  
ATOM   7305 1HE  LYS A 454      16.781 -13.204  -0.655  1.00  1.100          H  
ATOM   7306 2HE  LYS A 454      16.158 -14.783  -0.143  1.00  1.100          H  
ATOM   7307 1HZ  LYS A 454      15.746 -14.366  -2.472  1.00  1.100          H  
ATOM   7308 2HZ  LYS A 454      14.325 -14.469  -1.654  1.00  1.100          H  
ATOM   7309 3HZ  LYS A 454      14.883 -12.988  -2.137  1.00  1.100          H  
ATOM   7310  N   GLY A 455      17.849 -12.547   4.545  1.00  0.650          N  
ATOM   7311  CA  GLY A 455      19.259 -12.222   4.674  1.00  0.700          C  
ATOM   7312  C   GLY A 455      19.911 -13.407   5.352  1.00  0.700          C  
ATOM   7313  O   GLY A 455      19.710 -14.542   4.931  1.00  0.860          O  
ATOM   7314  H   GLY A 455      17.543 -13.517   4.650  1.00  0.780          H  
ATOM   7315 1HA  GLY A 455      19.701 -12.048   3.694  1.00  0.840          H  
ATOM   7316 2HA  GLY A 455      19.384 -11.323   5.277  1.00  0.840          H  
ATOM   7317  N   THR A 456      20.768 -13.123   6.317  1.00  0.810          N  
ATOM   7318  CA  THR A 456      21.493 -14.098   7.129  1.00  0.800          C  
ATOM   7319  C   THR A 456      21.251 -13.795   8.600  1.00  0.740          C  
ATOM   7320  O   THR A 456      20.667 -12.749   8.933  1.00  0.750          O  
ATOM   7321  CB  THR A 456      23.001 -14.065   6.870  1.00  1.120          C  
ATOM   7322  OG1 THR A 456      23.539 -12.790   7.307  1.00  1.120          O  
ATOM   7323  CG2 THR A 456      23.271 -14.280   5.402  1.00  1.120          C  
ATOM   7324  H   THR A 456      20.893 -12.151   6.528  1.00  0.970          H  
ATOM   7325  HA  THR A 456      21.113 -15.088   6.925  1.00  0.960          H  
ATOM   7326  HB  THR A 456      23.475 -14.858   7.442  1.00  1.350          H  
ATOM   7327  HG1 THR A 456      24.514 -12.873   7.368  1.00  1.350          H  
ATOM   7328 1HG2 THR A 456      24.345 -14.273   5.228  1.00  1.350          H  
ATOM   7329 2HG2 THR A 456      22.864 -15.247   5.102  1.00  1.350          H  
ATOM   7330 3HG2 THR A 456      22.806 -13.494   4.816  1.00  1.350          H  
ATOM   7331  N   ILE A 457      21.671 -14.690   9.494  1.00  0.710          N  
ATOM   7332  CA  ILE A 457      21.433 -14.375  10.899  1.00  0.700          C  
ATOM   7333  C   ILE A 457      22.212 -13.120  11.299  1.00  0.670          C  
ATOM   7334  O   ILE A 457      21.652 -12.256  11.988  1.00  0.660          O  
ATOM   7335  CB  ILE A 457      21.751 -15.528  11.891  1.00  0.980          C  
ATOM   7336  CG1 ILE A 457      20.571 -16.605  11.969  1.00  0.980          C  
ATOM   7337  CG2 ILE A 457      21.953 -14.948  13.290  1.00  0.980          C  
ATOM   7338  CD1 ILE A 457      20.396 -17.511  10.748  1.00  0.980          C  
ATOM   7339  H   ILE A 457      22.101 -15.564   9.168  1.00  0.850          H  
ATOM   7340  HA  ILE A 457      20.375 -14.151  11.018  1.00  0.840          H  
ATOM   7341  HB  ILE A 457      22.659 -16.050  11.575  1.00  1.180          H  
ATOM   7342 1HG1 ILE A 457      20.738 -17.236  12.839  1.00  1.180          H  
ATOM   7343 2HG1 ILE A 457      19.636 -16.064  12.109  1.00  1.180          H  
ATOM   7344 1HG2 ILE A 457      22.158 -15.744  13.940  1.00  1.180          H  
ATOM   7345 2HG2 ILE A 457      22.780 -14.248  13.332  1.00  1.180          H  
ATOM   7346 3HG2 ILE A 457      21.041 -14.443  13.613  1.00  1.180          H  
ATOM   7347 1HD1 ILE A 457      19.562 -18.194  10.908  1.00  1.180          H  
ATOM   7348 2HD1 ILE A 457      20.209 -16.942   9.868  1.00  1.180          H  
ATOM   7349 3HD1 ILE A 457      21.298 -18.084  10.599  1.00  1.180          H  
ATOM   7350  N   SER A 458      23.491 -13.011  10.889  1.00  0.700          N  
ATOM   7351  CA  SER A 458      24.284 -11.828  11.214  1.00  0.700          C  
ATOM   7352  C   SER A 458      23.676 -10.574  10.607  1.00  0.710          C  
ATOM   7353  O   SER A 458      23.667  -9.522  11.247  1.00  0.730          O  
ATOM   7354  CB  SER A 458      25.684 -11.985  10.661  1.00  0.980          C  
ATOM   7355  OG  SER A 458      25.687 -11.942   9.248  1.00  0.980          O  
ATOM   7356  H   SER A 458      23.941 -13.773  10.376  1.00  0.840          H  
ATOM   7357  HA  SER A 458      24.327 -11.717  12.297  1.00  0.840          H  
ATOM   7358 1HB  SER A 458      26.328 -11.215  11.051  1.00  1.180          H  
ATOM   7359 2HB  SER A 458      26.069 -12.917  10.984  1.00  1.180          H  
ATOM   7360  HG  SER A 458      26.548 -12.308   8.965  1.00  1.180          H  
ATOM   7361  N   SER A 459      23.046 -10.707   9.432  1.00  0.720          N  
ATOM   7362  CA  SER A 459      22.398  -9.570   8.777  1.00  0.760          C  
ATOM   7363  C   SER A 459      21.276  -9.038   9.647  1.00  0.710          C  
ATOM   7364  O   SER A 459      21.012  -7.837   9.655  1.00  0.720          O  
ATOM   7365  CB  SER A 459      21.822  -9.934   7.429  1.00  1.050          C  
ATOM   7366  OG  SER A 459      22.824 -10.288   6.510  1.00  1.050          O  
ATOM   7367  H   SER A 459      23.126 -11.602   8.952  1.00  0.860          H  
ATOM   7368  HA  SER A 459      23.136  -8.779   8.642  1.00  0.910          H  
ATOM   7369 1HB  SER A 459      21.126 -10.730   7.555  1.00  1.260          H  
ATOM   7370 2HB  SER A 459      21.265  -9.083   7.046  1.00  1.260          H  
ATOM   7371  HG  SER A 459      23.133 -11.168   6.778  1.00  1.260          H  
ATOM   7372  N   ASN A 460      20.582  -9.944  10.351  1.00  0.680          N  
ATOM   7373  CA  ASN A 460      19.516  -9.528  11.247  1.00  0.660          C  
ATOM   7374  C   ASN A 460      20.097  -8.900  12.518  1.00  0.630          C  
ATOM   7375  O   ASN A 460      19.648  -7.843  12.943  1.00  0.720          O  
ATOM   7376  CB  ASN A 460      18.552 -10.672  11.517  1.00  0.930          C  
ATOM   7377  CG  ASN A 460      17.573 -10.863  10.358  1.00  0.930          C  
ATOM   7378  OD1 ASN A 460      16.469 -10.291  10.390  1.00  0.930          O  
ATOM   7379  ND2 ASN A 460      17.950 -11.581   9.340  1.00  0.930          N  
ATOM   7380  H   ASN A 460      20.816 -10.937  10.237  1.00  0.820          H  
ATOM   7381  HA  ASN A 460      18.939  -8.765  10.736  1.00  0.790          H  
ATOM   7382 1HB  ASN A 460      19.115 -11.599  11.668  1.00  1.120          H  
ATOM   7383 2HB  ASN A 460      17.991 -10.472  12.426  1.00  1.120          H  
ATOM   7384 1HD2 ASN A 460      17.335 -11.667   8.520  1.00  1.120          H  
ATOM   7385 2HD2 ASN A 460      18.869 -12.016   9.332  1.00  1.120          H  
ATOM   7386  N   ILE A 461      21.179  -9.439  13.066  1.00  0.630          N  
ATOM   7387  CA  ILE A 461      21.759  -8.818  14.269  1.00  0.620          C  
ATOM   7388  C   ILE A 461      22.197  -7.374  13.919  1.00  0.650          C  
ATOM   7389  O   ILE A 461      22.022  -6.439  14.716  1.00  0.680          O  
ATOM   7390  CB  ILE A 461      22.909  -9.640  14.889  1.00  0.870          C  
ATOM   7391  CG1 ILE A 461      22.327 -10.980  15.447  1.00  0.870          C  
ATOM   7392  CG2 ILE A 461      23.547  -8.818  16.070  1.00  0.870          C  
ATOM   7393  CD1 ILE A 461      23.368 -12.029  15.840  1.00  0.870          C  
ATOM   7394  H   ILE A 461      21.539 -10.323  12.684  1.00  0.760          H  
ATOM   7395  HA  ILE A 461      20.983  -8.757  15.030  1.00  0.740          H  
ATOM   7396  HB  ILE A 461      23.661  -9.871  14.130  1.00  1.050          H  
ATOM   7397 1HG1 ILE A 461      21.718 -10.751  16.316  1.00  1.050          H  
ATOM   7398 2HG1 ILE A 461      21.681 -11.420  14.682  1.00  1.050          H  
ATOM   7399 1HG2 ILE A 461      24.338  -9.385  16.532  1.00  1.050          H  
ATOM   7400 2HG2 ILE A 461      23.957  -7.885  15.699  1.00  1.050          H  
ATOM   7401 3HG2 ILE A 461      22.781  -8.599  16.819  1.00  1.050          H  
ATOM   7402 1HD1 ILE A 461      22.856 -12.922  16.207  1.00  1.050          H  
ATOM   7403 2HD1 ILE A 461      23.969 -12.291  14.968  1.00  1.050          H  
ATOM   7404 3HD1 ILE A 461      24.019 -11.648  16.623  1.00  1.050          H  
ATOM   7405  N   LYS A 462      22.782  -7.207  12.726  1.00  0.720          N  
ATOM   7406  CA  LYS A 462      23.218  -5.904  12.242  1.00  0.840          C  
ATOM   7407  C   LYS A 462      22.103  -4.860  12.155  1.00  0.860          C  
ATOM   7408  O   LYS A 462      22.391  -3.668  12.117  1.00  0.920          O  
ATOM   7409  CB  LYS A 462      23.888  -5.967  10.868  1.00  1.130          C  
ATOM   7410  CG  LYS A 462      25.248  -6.599  10.836  1.00  1.130          C  
ATOM   7411  CD  LYS A 462      25.841  -6.584   9.433  1.00  1.130          C  
ATOM   7412  CE  LYS A 462      27.213  -7.246   9.404  1.00  1.130          C  
ATOM   7413  NZ  LYS A 462      27.813  -7.245   8.034  1.00  1.130          N  
ATOM   7414  H   LYS A 462      22.938  -8.032  12.140  1.00  0.860          H  
ATOM   7415  HA  LYS A 462      23.956  -5.541  12.945  1.00  1.010          H  
ATOM   7416 1HB  LYS A 462      23.251  -6.541  10.196  1.00  1.350          H  
ATOM   7417 2HB  LYS A 462      23.968  -4.961  10.458  1.00  1.350          H  
ATOM   7418 1HG  LYS A 462      25.914  -6.092  11.533  1.00  1.350          H  
ATOM   7419 2HG  LYS A 462      25.145  -7.616  11.138  1.00  1.350          H  
ATOM   7420 1HD  LYS A 462      25.175  -7.123   8.758  1.00  1.350          H  
ATOM   7421 2HD  LYS A 462      25.930  -5.554   9.087  1.00  1.350          H  
ATOM   7422 1HE  LYS A 462      27.878  -6.720  10.086  1.00  1.350          H  
ATOM   7423 2HE  LYS A 462      27.109  -8.278   9.738  1.00  1.350          H  
ATOM   7424 1HZ  LYS A 462      28.717  -7.699   8.066  1.00  1.350          H  
ATOM   7425 2HZ  LYS A 462      27.206  -7.746   7.397  1.00  1.350          H  
ATOM   7426 3HZ  LYS A 462      27.926  -6.295   7.711  1.00  1.350          H  
ATOM   7427  N   ILE A 463      20.831  -5.235  12.107  1.00  0.890          N  
ATOM   7428  CA  ILE A 463      19.817  -4.200  12.023  1.00  1.000          C  
ATOM   7429  C   ILE A 463      19.379  -3.901  13.444  1.00  0.990          C  
ATOM   7430  O   ILE A 463      18.283  -4.217  13.902  1.00  1.110          O  
ATOM   7431  CB  ILE A 463      18.702  -4.571  11.023  1.00  1.360          C  
ATOM   7432  CG1 ILE A 463      17.993  -5.882  11.382  1.00  1.360          C  
ATOM   7433  CG2 ILE A 463      19.337  -4.664   9.671  1.00  1.360          C  
ATOM   7434  CD1 ILE A 463      16.724  -6.206  10.624  1.00  1.360          C  
ATOM   7435  H   ILE A 463      20.564  -6.215  12.214  1.00  1.070          H  
ATOM   7436  HA  ILE A 463      20.267  -3.292  11.639  1.00  1.200          H  
ATOM   7437  HB  ILE A 463      17.985  -3.824  11.006  1.00  1.630          H  
ATOM   7438 1HG1 ILE A 463      18.676  -6.647  11.170  1.00  1.630          H  
ATOM   7439 2HG1 ILE A 463      17.763  -5.907  12.423  1.00  1.630          H  
ATOM   7440 1HG2 ILE A 463      18.593  -4.892   8.948  1.00  1.630          H  
ATOM   7441 2HG2 ILE A 463      19.803  -3.716   9.422  1.00  1.630          H  
ATOM   7442 3HG2 ILE A 463      20.092  -5.447   9.669  1.00  1.630          H  
ATOM   7443 1HD1 ILE A 463      16.373  -7.173  10.967  1.00  1.630          H  
ATOM   7444 2HD1 ILE A 463      15.969  -5.454  10.824  1.00  1.630          H  
ATOM   7445 3HD1 ILE A 463      16.907  -6.256   9.556  1.00  1.630          H  
ATOM   7446  N   GLY A 464      20.323  -3.261  14.112  1.00  0.910          N  
ATOM   7447  CA  GLY A 464      20.308  -2.885  15.499  1.00  0.950          C  
ATOM   7448  C   GLY A 464      21.691  -2.339  15.864  1.00  1.090          C  
ATOM   7449  O   GLY A 464      21.812  -1.224  16.377  1.00  1.290          O  
ATOM   7450  H   GLY A 464      21.157  -3.050  13.557  1.00  1.090          H  
ATOM   7451 1HA  GLY A 464      19.546  -2.127  15.669  1.00  1.140          H  
ATOM   7452 2HA  GLY A 464      20.066  -3.751  16.119  1.00  1.140          H  
ATOM   7453  N   ILE A 465      22.742  -3.096  15.510  1.00  1.170          N  
ATOM   7454  CA  ILE A 465      24.124  -2.721  15.853  1.00  1.520          C  
ATOM   7455  C   ILE A 465      24.334  -1.246  15.498  1.00  1.380          C  
ATOM   7456  O   ILE A 465      23.883  -0.772  14.449  1.00  1.260          O  
ATOM   7457  CB  ILE A 465      25.146  -3.663  15.135  1.00  1.990          C  
ATOM   7458  CG1 ILE A 465      26.542  -3.598  15.781  1.00  1.990          C  
ATOM   7459  CG2 ILE A 465      25.337  -3.202  13.662  1.00  1.990          C  
ATOM   7460  CD1 ILE A 465      27.461  -4.787  15.412  1.00  1.990          C  
ATOM   7461  H   ILE A 465      22.551  -4.014  15.085  1.00  1.400          H  
ATOM   7462  HA  ILE A 465      24.256  -2.820  16.927  1.00  1.820          H  
ATOM   7463  HB  ILE A 465      24.771  -4.686  15.161  1.00  2.390          H  
ATOM   7464 1HG1 ILE A 465      27.027  -2.688  15.463  1.00  2.390          H  
ATOM   7465 2HG1 ILE A 465      26.444  -3.570  16.860  1.00  2.390          H  
ATOM   7466 1HG2 ILE A 465      26.017  -3.858  13.139  1.00  2.390          H  
ATOM   7467 2HG2 ILE A 465      24.403  -3.214  13.173  1.00  2.390          H  
ATOM   7468 3HG2 ILE A 465      25.736  -2.193  13.621  1.00  2.390          H  
ATOM   7469 1HD1 ILE A 465      28.413  -4.669  15.909  1.00  2.390          H  
ATOM   7470 2HD1 ILE A 465      27.001  -5.708  15.751  1.00  2.390          H  
ATOM   7471 3HD1 ILE A 465      27.629  -4.845  14.345  1.00  2.390          H  
ATOM   7472  N   GLU A 466      25.077  -0.527  16.342  1.00  2.260          N  
ATOM   7473  CA  GLU A 466      25.248   0.918  16.185  1.00  2.760          C  
ATOM   7474  C   GLU A 466      25.727   1.385  14.817  1.00  2.250          C  
ATOM   7475  O   GLU A 466      25.180   2.340  14.255  1.00  2.560          O  
ATOM   7476  CB  GLU A 466      26.282   1.434  17.200  1.00  3.660          C  
ATOM   7477  CG  GLU A 466      25.840   1.472  18.678  1.00  3.660          C  
ATOM   7478  CD  GLU A 466      26.944   2.016  19.623  1.00  3.660          C  
ATOM   7479  OE1 GLU A 466      28.099   1.941  19.277  1.00  3.660          O  
ATOM   7480  OE2 GLU A 466      26.618   2.556  20.638  1.00  3.660          O  
ATOM   7481  H   GLU A 466      25.464  -0.983  17.158  1.00  2.710          H  
ATOM   7482  HA  GLU A 466      24.283   1.388  16.383  1.00  3.310          H  
ATOM   7483 1HB  GLU A 466      27.176   0.806  17.145  1.00  4.400          H  
ATOM   7484 2HB  GLU A 466      26.585   2.428  16.906  1.00  4.400          H  
ATOM   7485 1HG  GLU A 466      24.951   2.089  18.767  1.00  4.400          H  
ATOM   7486 2HG  GLU A 466      25.567   0.462  18.993  1.00  4.400          H  
ATOM   7487  N   THR A 467      26.639   0.656  14.214  1.00  2.160          N  
ATOM   7488  CA  THR A 467      27.218   1.071  12.951  1.00  2.190          C  
ATOM   7489  C   THR A 467      26.344   0.840  11.725  1.00  1.840          C  
ATOM   7490  O   THR A 467      26.786   1.097  10.605  1.00  2.330          O  
ATOM   7491  CB  THR A 467      28.594   0.424  12.777  1.00  3.050          C  
ATOM   7492  OG1 THR A 467      28.464  -1.000  12.891  1.00  3.050          O  
ATOM   7493  CG2 THR A 467      29.523   0.970  13.849  1.00  3.050          C  
ATOM   7494  H   THR A 467      27.009  -0.161  14.681  1.00  2.590          H  
ATOM   7495  HA  THR A 467      27.387   2.146  13.013  1.00  2.630          H  
ATOM   7496  HB  THR A 467      29.000   0.658  11.793  1.00  3.660          H  
ATOM   7497  HG1 THR A 467      28.039  -1.343  12.097  1.00  3.660          H  
ATOM   7498 1HG2 THR A 467      30.506   0.515  13.748  1.00  3.660          H  
ATOM   7499 2HG2 THR A 467      29.610   2.048  13.734  1.00  3.660          H  
ATOM   7500 3HG2 THR A 467      29.122   0.760  14.826  1.00  3.660          H  
ATOM   7501  N   ARG A 468      25.104   0.370  11.909  1.00  2.090          N  
ATOM   7502  CA  ARG A 468      24.219   0.206  10.762  1.00  2.990          C  
ATOM   7503  C   ARG A 468      23.313   1.440  10.606  1.00  3.490          C  
ATOM   7504  O   ARG A 468      22.524   1.513   9.661  1.00  4.070          O  
ATOM   7505  CB  ARG A 468      23.377  -1.061  10.931  1.00  3.830          C  
ATOM   7506  CG  ARG A 468      22.368  -1.466   9.786  1.00  3.830          C  
ATOM   7507  CD  ARG A 468      23.029  -1.994   8.588  1.00  3.830          C  
ATOM   7508  NE  ARG A 468      23.294  -0.944   7.611  1.00  3.830          N  
ATOM   7509  CZ  ARG A 468      23.966  -1.113   6.450  1.00  3.830          C  
ATOM   7510  NH1 ARG A 468      24.437  -2.299   6.120  1.00  3.830          N  
ATOM   7511  NH2 ARG A 468      24.153  -0.082   5.640  1.00  3.830          N  
ATOM   7512  H   ARG A 468      24.758   0.137  12.851  1.00  2.510          H  
ATOM   7513  HA  ARG A 468      24.827   0.101   9.866  1.00  3.590          H  
ATOM   7514 1HB  ARG A 468      24.050  -1.904  11.068  1.00  4.590          H  
ATOM   7515 2HB  ARG A 468      22.797  -0.976  11.854  1.00  4.590          H  
ATOM   7516 1HG  ARG A 468      21.750  -2.264  10.152  1.00  4.590          H  
ATOM   7517 2HG  ARG A 468      21.719  -0.659   9.492  1.00  4.590          H  
ATOM   7518 1HD  ARG A 468      23.975  -2.449   8.875  1.00  4.590          H  
ATOM   7519 2HD  ARG A 468      22.388  -2.744   8.132  1.00  4.590          H  
ATOM   7520  HE  ARG A 468      22.952  -0.005   7.836  1.00  4.590          H  
ATOM   7521 1HH1 ARG A 468      24.300  -3.088   6.732  1.00  4.590          H  
ATOM   7522 2HH1 ARG A 468      24.941  -2.419   5.253  1.00  4.590          H  
ATOM   7523 1HH2 ARG A 468      23.794   0.830   5.891  1.00  4.590          H  
ATOM   7524 2HH2 ARG A 468      24.656  -0.202   4.772  1.00  4.590          H  
ATOM   7525  N   SER A 469      23.473   2.436  11.490  1.00  3.800          N  
ATOM   7526  CA  SER A 469      22.687   3.669  11.434  1.00  4.770          C  
ATOM   7527  C   SER A 469      23.472   4.836  10.831  1.00  4.980          C  
ATOM   7528  O   SER A 469      24.508   5.264  11.348  1.00  5.080          O  
ATOM   7529  CB  SER A 469      22.170   4.029  12.807  1.00  6.290          C  
ATOM   7530  OG  SER A 469      21.567   5.298  12.798  1.00  6.290          O  
ATOM   7531  H   SER A 469      24.135   2.319  12.262  1.00  4.560          H  
ATOM   7532  HA  SER A 469      21.820   3.491  10.796  1.00  5.720          H  
ATOM   7533 1HB  SER A 469      21.434   3.282  13.115  1.00  7.550          H  
ATOM   7534 2HB  SER A 469      22.976   3.998  13.526  1.00  7.550          H  
ATOM   7535  HG  SER A 469      21.231   5.428  13.699  1.00  7.550          H  
ATOM   7536  N   ASP A 470      22.959   5.382   9.734  1.00  5.410          N  
ATOM   7537  CA  ASP A 470      23.619   6.440   8.975  1.00  5.900          C  
ATOM   7538  C   ASP A 470      23.604   7.804   9.650  1.00  6.230          C  
ATOM   7539  O   ASP A 470      24.303   8.727   9.228  1.00  6.580          O  
ATOM   7540  CB  ASP A 470      22.977   6.493   7.593  1.00  8.060          C  
ATOM   7541  CG  ASP A 470      21.472   6.659   7.693  1.00  8.060          C  
ATOM   7542  OD1 ASP A 470      20.931   6.216   8.696  1.00  8.060          O  
ATOM   7543  OD2 ASP A 470      20.851   7.155   6.788  1.00  8.060          O  
ATOM   7544  H   ASP A 470      22.055   5.051   9.386  1.00  6.490          H  
ATOM   7545  HA  ASP A 470      24.662   6.149   8.844  1.00  7.080          H  
ATOM   7546 1HB  ASP A 470      23.388   7.331   7.029  1.00  9.680          H  
ATOM   7547 2HB  ASP A 470      23.203   5.577   7.046  1.00  9.680          H  
ATOM   7548  N   TRP A 471      22.824   7.913  10.708  1.00  6.470          N  
ATOM   7549  CA  TRP A 471      22.722   9.121  11.502  1.00  7.110          C  
ATOM   7550  C   TRP A 471      23.447   8.978  12.834  1.00  7.570          C  
ATOM   7551  O   TRP A 471      23.316   9.836  13.711  1.00  7.860          O  
ATOM   7552  CB  TRP A 471      21.260   9.475  11.729  1.00  9.700          C  
ATOM   7553  CG  TRP A 471      20.592   9.903  10.485  1.00  9.700          C  
ATOM   7554  CD1 TRP A 471      19.744   9.180   9.713  1.00  9.700          C  
ATOM   7555  CD2 TRP A 471      20.725  11.186   9.842  1.00  9.700          C  
ATOM   7556  NE1 TRP A 471      19.335   9.928   8.641  1.00  9.700          N  
ATOM   7557  CE2 TRP A 471      19.926  11.154   8.704  1.00  9.700          C  
ATOM   7558  CE3 TRP A 471      21.451  12.345  10.140  1.00  9.700          C  
ATOM   7559  CZ2 TRP A 471      19.825  12.236   7.850  1.00  9.700          C  
ATOM   7560  CZ3 TRP A 471      21.351  13.431   9.285  1.00  9.700          C  
ATOM   7561  CH2 TRP A 471      20.558  13.377   8.168  1.00  9.700          C  
ATOM   7562  H   TRP A 471      22.276   7.099  10.967  1.00  7.760          H  
ATOM   7563  HA  TRP A 471      23.189   9.933  10.948  1.00  8.530          H  
ATOM   7564 1HB  TRP A 471      20.733   8.607  12.126  1.00 11.640          H  
ATOM   7565 2HB  TRP A 471      21.182  10.276  12.460  1.00 11.640          H  
ATOM   7566  HD1 TRP A 471      19.436   8.152   9.911  1.00 11.640          H  
ATOM   7567  HE1 TRP A 471      18.705   9.613   7.916  1.00 11.640          H  
ATOM   7568  HE3 TRP A 471      22.083  12.392  11.025  1.00 11.640          H  
ATOM   7569  HZ2 TRP A 471      19.200  12.211   6.958  1.00 11.640          H  
ATOM   7570  HZ3 TRP A 471      21.919  14.329   9.521  1.00 11.640          H  
ATOM   7571  HH2 TRP A 471      20.500  14.248   7.516  1.00 11.640          H  
ATOM   7572  N   LYS A 472      24.169   7.874  13.014  1.00  7.880          N  
ATOM   7573  CA  LYS A 472      24.840   7.610  14.274  1.00  8.550          C  
ATOM   7574  C   LYS A 472      26.024   8.547  14.530  1.00  8.620          C  
ATOM   7575  O   LYS A 472      26.800   8.863  13.626  1.00  8.920          O  
ATOM   7576  CB  LYS A 472      25.313   6.148  14.317  1.00 11.700          C  
ATOM   7577  CG  LYS A 472      25.884   5.670  15.654  1.00 11.700          C  
ATOM   7578  CD  LYS A 472      24.780   5.435  16.697  1.00 11.700          C  
ATOM   7579  CE  LYS A 472      25.335   5.168  18.088  1.00 11.700          C  
ATOM   7580  NZ  LYS A 472      24.234   4.970  19.078  1.00 11.700          N  
ATOM   7581  H   LYS A 472      24.263   7.181  12.264  1.00  9.460          H  
ATOM   7582  HA  LYS A 472      24.116   7.774  15.070  1.00 10.260          H  
ATOM   7583 1HB  LYS A 472      24.492   5.505  14.067  1.00 14.040          H  
ATOM   7584 2HB  LYS A 472      26.077   5.996  13.555  1.00 14.040          H  
ATOM   7585 1HG  LYS A 472      26.376   4.717  15.471  1.00 14.040          H  
ATOM   7586 2HG  LYS A 472      26.612   6.353  16.041  1.00 14.040          H  
ATOM   7587 1HD  LYS A 472      24.104   6.281  16.755  1.00 14.040          H  
ATOM   7588 2HD  LYS A 472      24.197   4.560  16.392  1.00 14.040          H  
ATOM   7589 1HE  LYS A 472      25.970   4.308  18.079  1.00 14.040          H  
ATOM   7590 2HE  LYS A 472      25.923   6.030  18.392  1.00 14.040          H  
ATOM   7591 1HZ  LYS A 472      24.613   4.829  20.010  1.00 14.040          H  
ATOM   7592 2HZ  LYS A 472      23.658   5.801  19.065  1.00 14.040          H  
ATOM   7593 3HZ  LYS A 472      23.678   4.158  18.821  1.00 14.040          H  
ATOM   7594  N   ASN A 473      26.170   8.938  15.792  1.00  8.560          N  
ATOM   7595  CA  ASN A 473      27.272   9.743  16.298  1.00  8.820          C  
ATOM   7596  C   ASN A 473      28.518   8.878  16.545  1.00  8.390          C  
ATOM   7597  O   ASN A 473      28.649   7.770  16.015  1.00  8.490          O  
ATOM   7598  CB  ASN A 473      26.845  10.510  17.542  1.00 12.240          C  
ATOM   7599  CG  ASN A 473      26.528   9.637  18.734  1.00 12.240          C  
ATOM   7600  OD1 ASN A 473      26.789   8.432  18.753  1.00 12.240          O  
ATOM   7601  ND2 ASN A 473      25.958  10.244  19.745  1.00 12.240          N  
ATOM   7602  H   ASN A 473      25.454   8.673  16.451  1.00 10.270          H  
ATOM   7603  HA  ASN A 473      27.539  10.473  15.533  1.00 10.580          H  
ATOM   7604 1HB  ASN A 473      27.611  11.228  17.820  1.00 14.690          H  
ATOM   7605 2HB  ASN A 473      25.949  11.082  17.300  1.00 14.690          H  
ATOM   7606 1HD2 ASN A 473      25.719   9.731  20.572  1.00 14.690          H  
ATOM   7607 2HD2 ASN A 473      25.759  11.224  19.695  1.00 14.690          H  
ATOM   7608  N   GLN A 474      29.477   9.395  17.310  1.00  8.090          N  
ATOM   7609  CA  GLN A 474      30.745   8.692  17.492  1.00  7.820          C  
ATOM   7610  C   GLN A 474      30.623   7.452  18.377  1.00  7.360          C  
ATOM   7611  O   GLN A 474      30.949   7.460  19.566  1.00  7.390          O  
ATOM   7612  CB  GLN A 474      31.800   9.643  18.053  1.00 11.060          C  
ATOM   7613  CG  GLN A 474      32.104  10.812  17.134  1.00 11.060          C  
ATOM   7614  CD  GLN A 474      32.710  10.344  15.836  1.00 11.060          C  
ATOM   7615  OE1 GLN A 474      33.772   9.719  15.828  1.00 11.060          O  
ATOM   7616  NE2 GLN A 474      32.038  10.629  14.728  1.00 11.060          N  
ATOM   7617  H   GLN A 474      29.334  10.284  17.759  1.00  9.710          H  
ATOM   7618  HA  GLN A 474      31.081   8.346  16.514  1.00  9.380          H  
ATOM   7619 1HB  GLN A 474      31.466  10.036  19.012  1.00 13.270          H  
ATOM   7620 2HB  GLN A 474      32.728   9.096  18.225  1.00 13.270          H  
ATOM   7621 1HG  GLN A 474      31.186  11.347  16.907  1.00 13.270          H  
ATOM   7622 2HG  GLN A 474      32.815  11.477  17.624  1.00 13.270          H  
ATOM   7623 1HE2 GLN A 474      32.396  10.337  13.838  1.00 13.270          H  
ATOM   7624 2HE2 GLN A 474      31.178  11.137  14.772  1.00 13.270          H  
ATOM   7625  N   SER A 475      30.133   6.400  17.734  1.00  7.200          N  
ATOM   7626  CA  SER A 475      29.819   5.076  18.255  1.00  7.070          C  
ATOM   7627  C   SER A 475      31.042   4.241  18.594  1.00  6.510          C  
ATOM   7628  O   SER A 475      32.173   4.573  18.218  1.00  6.100          O  
ATOM   7629  CB  SER A 475      29.017   4.350  17.207  1.00  9.950          C  
ATOM   7630  OG  SER A 475      29.786   4.083  16.067  1.00  9.950          O  
ATOM   7631  H   SER A 475      29.882   6.580  16.762  1.00  8.640          H  
ATOM   7632  HA  SER A 475      29.217   5.193  19.157  1.00  8.480          H  
ATOM   7633 1HB  SER A 475      28.643   3.434  17.598  1.00 11.940          H  
ATOM   7634 2HB  SER A 475      28.191   4.957  16.945  1.00 11.940          H  
ATOM   7635  HG  SER A 475      29.195   3.655  15.445  1.00 11.940          H  
ATOM   7636  N   ASP A 476      30.829   3.156  19.347  1.00  6.790          N  
ATOM   7637  CA  ASP A 476      31.940   2.265  19.663  1.00  6.540          C  
ATOM   7638  C   ASP A 476      32.376   1.521  18.414  1.00  5.820          C  
ATOM   7639  O   ASP A 476      31.550   1.222  17.552  1.00  5.710          O  
ATOM   7640  CB  ASP A 476      31.585   1.244  20.746  1.00  9.260          C  
ATOM   7641  CG  ASP A 476      31.486   1.794  22.187  1.00  9.260          C  
ATOM   7642  OD1 ASP A 476      31.851   2.911  22.450  1.00  9.260          O  
ATOM   7643  OD2 ASP A 476      31.065   1.032  23.046  1.00  9.260          O  
ATOM   7644  H   ASP A 476      29.869   2.902  19.621  1.00  8.150          H  
ATOM   7645  HA  ASP A 476      32.778   2.867  20.014  1.00  7.850          H  
ATOM   7646 1HB  ASP A 476      30.617   0.806  20.496  1.00 11.110          H  
ATOM   7647 2HB  ASP A 476      32.317   0.434  20.724  1.00 11.110          H  
ATOM   7648  N   LEU A 477      33.654   1.169  18.324  1.00  5.600          N  
ATOM   7649  CA  LEU A 477      34.097   0.363  17.196  1.00  5.230          C  
ATOM   7650  C   LEU A 477      33.397  -0.981  17.212  1.00  4.100          C  
ATOM   7651  O   LEU A 477      33.379  -1.657  18.242  1.00  4.240          O  
ATOM   7652  CB  LEU A 477      35.618   0.143  17.252  1.00  7.470          C  
ATOM   7653  CG  LEU A 477      36.259  -0.690  16.087  1.00  7.470          C  
ATOM   7654  CD1 LEU A 477      36.147   0.064  14.764  1.00  7.470          C  
ATOM   7655  CD2 LEU A 477      37.719  -0.963  16.425  1.00  7.470          C  
ATOM   7656  H   LEU A 477      34.308   1.454  19.039  1.00  6.720          H  
ATOM   7657  HA  LEU A 477      33.829   0.885  16.280  1.00  6.280          H  
ATOM   7658 1HB  LEU A 477      36.103   1.116  17.264  1.00  8.960          H  
ATOM   7659 2HB  LEU A 477      35.853  -0.367  18.186  1.00  8.960          H  
ATOM   7660  HG  LEU A 477      35.732  -1.645  15.980  1.00  8.960          H  
ATOM   7661 1HD1 LEU A 477      36.600  -0.534  13.972  1.00  8.960          H  
ATOM   7662 2HD1 LEU A 477      35.108   0.241  14.514  1.00  8.960          H  
ATOM   7663 3HD1 LEU A 477      36.668   1.016  14.842  1.00  8.960          H  
ATOM   7664 1HD2 LEU A 477      38.171  -1.553  15.626  1.00  8.960          H  
ATOM   7665 2HD2 LEU A 477      38.254  -0.018  16.527  1.00  8.960          H  
ATOM   7666 3HD2 LEU A 477      37.775  -1.515  17.361  1.00  8.960          H  
ATOM   7667  N   GLN A 478      32.819  -1.375  16.081  1.00  3.350          N  
ATOM   7668  CA  GLN A 478      32.145  -2.657  16.029  1.00  2.570          C  
ATOM   7669  C   GLN A 478      32.950  -3.688  15.281  1.00  1.720          C  
ATOM   7670  O   GLN A 478      33.730  -3.365  14.384  1.00  1.980          O  
ATOM   7671  CB  GLN A 478      30.770  -2.527  15.403  1.00  3.910          C  
ATOM   7672  CG  GLN A 478      29.895  -1.575  16.132  1.00  3.910          C  
ATOM   7673  CD  GLN A 478      29.616  -1.972  17.523  1.00  3.910          C  
ATOM   7674  OE1 GLN A 478      29.153  -3.072  17.825  1.00  3.910          O  
ATOM   7675  NE2 GLN A 478      29.915  -1.061  18.410  1.00  3.910          N  
ATOM   7676  H   GLN A 478      32.848  -0.782  15.264  1.00  4.020          H  
ATOM   7677  HA  GLN A 478      32.019  -3.024  17.047  1.00  3.080          H  
ATOM   7678 1HB  GLN A 478      30.864  -2.170  14.378  1.00  4.690          H  
ATOM   7679 2HB  GLN A 478      30.294  -3.493  15.368  1.00  4.690          H  
ATOM   7680 1HG  GLN A 478      30.399  -0.616  16.179  1.00  4.690          H  
ATOM   7681 2HG  GLN A 478      28.959  -1.476  15.607  1.00  4.690          H  
ATOM   7682 1HE2 GLN A 478      29.770  -1.231  19.382  1.00  4.690          H  
ATOM   7683 2HE2 GLN A 478      30.311  -0.165  18.091  1.00  4.690          H  
ATOM   7684  N   LYS A 479      32.701  -4.934  15.641  1.00  1.720          N  
ATOM   7685  CA  LYS A 479      33.319  -6.110  15.052  1.00  1.790          C  
ATOM   7686  C   LYS A 479      32.304  -7.246  15.015  1.00  1.830          C  
ATOM   7687  O   LYS A 479      31.286  -7.191  15.714  1.00  2.160          O  
ATOM   7688  CB  LYS A 479      34.546  -6.538  15.873  1.00  2.480          C  
ATOM   7689  CG  LYS A 479      35.685  -5.505  15.936  1.00  2.480          C  
ATOM   7690  CD  LYS A 479      36.888  -6.046  16.695  1.00  2.480          C  
ATOM   7691  CE  LYS A 479      38.004  -5.010  16.777  1.00  2.480          C  
ATOM   7692  NZ  LYS A 479      39.192  -5.525  17.526  1.00  2.480          N  
ATOM   7693  H   LYS A 479      32.036  -5.060  16.390  1.00  2.060          H  
ATOM   7694  HA  LYS A 479      33.620  -5.882  14.028  1.00  2.150          H  
ATOM   7695 1HB  LYS A 479      34.236  -6.745  16.895  1.00  2.970          H  
ATOM   7696 2HB  LYS A 479      34.956  -7.460  15.464  1.00  2.970          H  
ATOM   7697 1HG  LYS A 479      35.981  -5.222  14.924  1.00  2.970          H  
ATOM   7698 2HG  LYS A 479      35.342  -4.608  16.452  1.00  2.970          H  
ATOM   7699 1HD  LYS A 479      36.589  -6.329  17.705  1.00  2.970          H  
ATOM   7700 2HD  LYS A 479      37.268  -6.931  16.186  1.00  2.970          H  
ATOM   7701 1HE  LYS A 479      38.312  -4.738  15.769  1.00  2.970          H  
ATOM   7702 2HE  LYS A 479      37.626  -4.120  17.282  1.00  2.970          H  
ATOM   7703 1HZ  LYS A 479      39.905  -4.810  17.557  1.00  2.970          H  
ATOM   7704 2HZ  LYS A 479      38.919  -5.769  18.469  1.00  2.970          H  
ATOM   7705 3HZ  LYS A 479      39.558  -6.344  17.061  1.00  2.970          H  
ATOM   7706  N   ASN A 480      32.623  -8.327  14.301  1.00  1.790          N  
ATOM   7707  CA  ASN A 480      31.743  -9.505  14.274  1.00  1.670          C  
ATOM   7708  C   ASN A 480      31.594 -10.076  15.686  1.00  1.250          C  
ATOM   7709  O   ASN A 480      30.620 -10.766  16.004  1.00  1.240          O  
ATOM   7710  CB  ASN A 480      32.270 -10.571  13.333  1.00  2.390          C  
ATOM   7711  CG  ASN A 480      32.136 -10.200  11.878  1.00  2.390          C  
ATOM   7712  OD1 ASN A 480      31.391  -9.292  11.498  1.00  2.390          O  
ATOM   7713  ND2 ASN A 480      32.861 -10.896  11.046  1.00  2.390          N  
ATOM   7714  H   ASN A 480      33.467  -8.319  13.742  1.00  2.150          H  
ATOM   7715  HA  ASN A 480      30.757  -9.194  13.945  1.00  2.000          H  
ATOM   7716 1HB  ASN A 480      33.320 -10.763  13.554  1.00  2.860          H  
ATOM   7717 2HB  ASN A 480      31.727 -11.504  13.507  1.00  2.860          H  
ATOM   7718 1HD2 ASN A 480      32.824 -10.698  10.065  1.00  2.860          H  
ATOM   7719 2HD2 ASN A 480      33.459 -11.624  11.384  1.00  2.860          H  
ATOM   7720  N   GLU A 481      32.581  -9.784  16.529  1.00  1.090          N  
ATOM   7721  CA  GLU A 481      32.588 -10.219  17.905  1.00  0.870          C  
ATOM   7722  C   GLU A 481      31.432  -9.558  18.657  1.00  0.760          C  
ATOM   7723  O   GLU A 481      30.847 -10.175  19.543  1.00  0.720          O  
ATOM   7724  CB  GLU A 481      33.915  -9.850  18.570  1.00  1.310          C  
ATOM   7725  CG  GLU A 481      35.142 -10.585  18.007  1.00  1.310          C  
ATOM   7726  CD  GLU A 481      35.064 -12.084  18.141  1.00  1.310          C  
ATOM   7727  OE1 GLU A 481      34.705 -12.555  19.191  1.00  1.310          O  
ATOM   7728  OE2 GLU A 481      35.350 -12.769  17.170  1.00  1.310          O  
ATOM   7729  H   GLU A 481      33.346  -9.230  16.182  1.00  1.310          H  
ATOM   7730  HA  GLU A 481      32.455 -11.296  17.941  1.00  1.040          H  
ATOM   7731 1HB  GLU A 481      34.088  -8.782  18.457  1.00  1.570          H  
ATOM   7732 2HB  GLU A 481      33.857 -10.060  19.639  1.00  1.570          H  
ATOM   7733 1HG  GLU A 481      35.244 -10.335  16.952  1.00  1.570          H  
ATOM   7734 2HG  GLU A 481      36.032 -10.225  18.522  1.00  1.570          H  
ATOM   7735  N   ALA A 482      31.108  -8.295  18.320  1.00  0.800          N  
ATOM   7736  CA  ALA A 482      30.027  -7.574  18.975  1.00  0.800          C  
ATOM   7737  C   ALA A 482      28.716  -8.263  18.673  1.00  0.720          C  
ATOM   7738  O   ALA A 482      27.863  -8.429  19.555  1.00  0.700          O  
ATOM   7739  CB  ALA A 482      29.982  -6.127  18.505  1.00  1.120          C  
ATOM   7740  H   ALA A 482      31.584  -7.829  17.555  1.00  0.960          H  
ATOM   7741  HA  ALA A 482      30.196  -7.602  20.051  1.00  0.960          H  
ATOM   7742 1HB  ALA A 482      29.175  -5.598  19.010  1.00  1.340          H  
ATOM   7743 2HB  ALA A 482      30.925  -5.638  18.730  1.00  1.340          H  
ATOM   7744 3HB  ALA A 482      29.808  -6.097  17.434  1.00  1.340          H  
ATOM   7745  N   MET A 483      28.569  -8.693  17.413  1.00  0.720          N  
ATOM   7746  CA  MET A 483      27.348  -9.391  17.033  1.00  0.710          C  
ATOM   7747  C   MET A 483      27.234 -10.684  17.808  1.00  0.630          C  
ATOM   7748  O   MET A 483      26.156 -11.016  18.317  1.00  0.590          O  
ATOM   7749  CB  MET A 483      27.298  -9.694  15.553  1.00  1.000          C  
ATOM   7750  CG  MET A 483      27.107  -8.508  14.688  1.00  1.000          C  
ATOM   7751  SD  MET A 483      26.775  -8.970  13.009  1.00  1.000          S  
ATOM   7752  CE  MET A 483      28.377  -9.432  12.382  1.00  1.000          C  
ATOM   7753  H   MET A 483      29.318  -8.471  16.745  1.00  0.860          H  
ATOM   7754  HA  MET A 483      26.497  -8.770  17.291  1.00  0.850          H  
ATOM   7755 1HB  MET A 483      28.222 -10.183  15.265  1.00  1.200          H  
ATOM   7756 2HB  MET A 483      26.483 -10.391  15.351  1.00  1.200          H  
ATOM   7757 1HG  MET A 483      26.282  -7.908  15.053  1.00  1.200          H  
ATOM   7758 2HG  MET A 483      28.014  -7.901  14.712  1.00  1.200          H  
ATOM   7759 1HE  MET A 483      28.293  -9.737  11.344  1.00  1.200          H  
ATOM   7760 2HE  MET A 483      29.045  -8.574  12.449  1.00  1.200          H  
ATOM   7761 3HE  MET A 483      28.780 -10.259  12.962  1.00  1.200          H  
ATOM   7762  N   LYS A 484      28.361 -11.402  17.911  1.00  0.630          N  
ATOM   7763  CA  LYS A 484      28.391 -12.640  18.659  1.00  0.620          C  
ATOM   7764  C   LYS A 484      28.082 -12.407  20.131  1.00  0.580          C  
ATOM   7765  O   LYS A 484      27.365 -13.203  20.724  1.00  0.560          O  
ATOM   7766  CB  LYS A 484      29.710 -13.379  18.478  1.00  0.870          C  
ATOM   7767  CG  LYS A 484      29.876 -14.011  17.077  1.00  0.870          C  
ATOM   7768  CD  LYS A 484      31.097 -14.939  16.988  1.00  0.870          C  
ATOM   7769  CE  LYS A 484      32.396 -14.150  17.017  1.00  0.870          C  
ATOM   7770  NZ  LYS A 484      33.604 -15.004  16.794  1.00  0.870          N  
ATOM   7771  H   LYS A 484      29.206 -11.081  17.428  1.00  0.760          H  
ATOM   7772  HA  LYS A 484      27.613 -13.284  18.257  1.00  0.740          H  
ATOM   7773 1HB  LYS A 484      30.522 -12.676  18.638  1.00  1.050          H  
ATOM   7774 2HB  LYS A 484      29.798 -14.161  19.229  1.00  1.050          H  
ATOM   7775 1HG  LYS A 484      28.982 -14.587  16.841  1.00  1.050          H  
ATOM   7776 2HG  LYS A 484      29.973 -13.222  16.335  1.00  1.050          H  
ATOM   7777 1HD  LYS A 484      31.087 -15.644  17.820  1.00  1.050          H  
ATOM   7778 2HD  LYS A 484      31.051 -15.500  16.056  1.00  1.050          H  
ATOM   7779 1HE  LYS A 484      32.361 -13.378  16.246  1.00  1.050          H  
ATOM   7780 2HE  LYS A 484      32.501 -13.676  17.986  1.00  1.050          H  
ATOM   7781 1HZ  LYS A 484      34.429 -14.372  16.837  1.00  1.050          H  
ATOM   7782 2HZ  LYS A 484      33.675 -15.702  17.514  1.00  1.050          H  
ATOM   7783 3HZ  LYS A 484      33.563 -15.447  15.892  1.00  1.050          H  
ATOM   7784  N   ASN A 485      28.565 -11.314  20.730  1.00  0.580          N  
ATOM   7785  CA  ASN A 485      28.255 -11.068  22.134  1.00  0.560          C  
ATOM   7786  C   ASN A 485      26.740 -10.927  22.336  1.00  0.520          C  
ATOM   7787  O   ASN A 485      26.191 -11.435  23.320  1.00  0.500          O  
ATOM   7788  CB  ASN A 485      28.970  -9.824  22.631  1.00  0.790          C  
ATOM   7789  CG  ASN A 485      30.460 -10.022  22.811  1.00  0.790          C  
ATOM   7790  OD1 ASN A 485      30.960 -11.149  22.920  1.00  0.790          O  
ATOM   7791  ND2 ASN A 485      31.186  -8.931  22.847  1.00  0.790          N  
ATOM   7792  H   ASN A 485      29.217 -10.709  20.223  1.00  0.700          H  
ATOM   7793  HA  ASN A 485      28.591 -11.924  22.717  1.00  0.670          H  
ATOM   7794 1HB  ASN A 485      28.814  -9.014  21.921  1.00  0.950          H  
ATOM   7795 2HB  ASN A 485      28.537  -9.513  23.580  1.00  0.950          H  
ATOM   7796 1HD2 ASN A 485      32.177  -8.996  22.960  1.00  0.950          H  
ATOM   7797 2HD2 ASN A 485      30.753  -8.035  22.759  1.00  0.950          H  
ATOM   7798  N   ALA A 486      26.055 -10.243  21.409  1.00  0.530          N  
ATOM   7799  CA  ALA A 486      24.597 -10.130  21.514  1.00  0.510          C  
ATOM   7800  C   ALA A 486      23.946 -11.515  21.366  1.00  0.490          C  
ATOM   7801  O   ALA A 486      22.986 -11.854  22.081  1.00  0.470          O  
ATOM   7802  CB  ALA A 486      24.069  -9.168  20.481  1.00  0.720          C  
ATOM   7803  H   ALA A 486      26.586  -9.781  20.657  1.00  0.640          H  
ATOM   7804  HA  ALA A 486      24.355  -9.748  22.503  1.00  0.610          H  
ATOM   7805 1HB  ALA A 486      23.009  -9.073  20.593  1.00  0.870          H  
ATOM   7806 2HB  ALA A 486      24.533  -8.209  20.646  1.00  0.870          H  
ATOM   7807 3HB  ALA A 486      24.303  -9.526  19.479  1.00  0.870          H  
ATOM   7808  N   ALA A 487      24.484 -12.318  20.430  1.00  0.520          N  
ATOM   7809  CA  ALA A 487      24.033 -13.683  20.209  1.00  0.520          C  
ATOM   7810  C   ALA A 487      24.277 -14.520  21.459  1.00  0.520          C  
ATOM   7811  O   ALA A 487      23.513 -15.434  21.764  1.00  0.520          O  
ATOM   7812  CB  ALA A 487      24.733 -14.311  19.018  1.00  0.730          C  
ATOM   7813  H   ALA A 487      25.226 -11.941  19.829  1.00  0.620          H  
ATOM   7814  HA  ALA A 487      22.964 -13.652  20.016  1.00  0.620          H  
ATOM   7815 1HB  ALA A 487      24.366 -15.313  18.864  1.00  0.870          H  
ATOM   7816 2HB  ALA A 487      24.546 -13.713  18.132  1.00  0.870          H  
ATOM   7817 3HB  ALA A 487      25.790 -14.352  19.206  1.00  0.870          H  
ATOM   7818  N   LYS A 488      25.367 -14.249  22.178  1.00  0.520          N  
ATOM   7819  CA  LYS A 488      25.667 -14.984  23.396  1.00  0.520          C  
ATOM   7820  C   LYS A 488      24.584 -14.719  24.426  1.00  0.510          C  
ATOM   7821  O   LYS A 488      24.017 -15.651  24.993  1.00  0.530          O  
ATOM   7822  CB  LYS A 488      27.043 -14.611  23.958  1.00  0.730          C  
ATOM   7823  CG  LYS A 488      27.451 -15.390  25.211  1.00  0.730          C  
ATOM   7824  CD  LYS A 488      28.869 -15.026  25.666  1.00  0.730          C  
ATOM   7825  CE  LYS A 488      29.269 -15.793  26.926  1.00  0.730          C  
ATOM   7826  NZ  LYS A 488      30.652 -15.448  27.373  1.00  0.730          N  
ATOM   7827  H   LYS A 488      26.015 -13.539  21.844  1.00  0.620          H  
ATOM   7828  HA  LYS A 488      25.667 -16.048  23.175  1.00  0.620          H  
ATOM   7829 1HB  LYS A 488      27.799 -14.765  23.187  1.00  0.870          H  
ATOM   7830 2HB  LYS A 488      27.057 -13.561  24.215  1.00  0.870          H  
ATOM   7831 1HG  LYS A 488      26.751 -15.175  26.020  1.00  0.870          H  
ATOM   7832 2HG  LYS A 488      27.402 -16.460  24.985  1.00  0.870          H  
ATOM   7833 1HD  LYS A 488      29.573 -15.259  24.864  1.00  0.870          H  
ATOM   7834 2HD  LYS A 488      28.919 -13.956  25.869  1.00  0.870          H  
ATOM   7835 1HE  LYS A 488      28.569 -15.553  27.726  1.00  0.870          H  
ATOM   7836 2HE  LYS A 488      29.220 -16.863  26.721  1.00  0.870          H  
ATOM   7837 1HZ  LYS A 488      30.879 -15.975  28.206  1.00  0.870          H  
ATOM   7838 2HZ  LYS A 488      31.312 -15.678  26.642  1.00  0.870          H  
ATOM   7839 3HZ  LYS A 488      30.707 -14.460  27.576  1.00  0.870          H  
ATOM   7840  N   ILE A 489      24.217 -13.449  24.607  1.00  0.510          N  
ATOM   7841  CA  ILE A 489      23.227 -13.096  25.619  1.00  0.520          C  
ATOM   7842  C   ILE A 489      21.915 -13.797  25.360  1.00  0.510          C  
ATOM   7843  O   ILE A 489      21.335 -14.404  26.259  1.00  0.550          O  
ATOM   7844  CB  ILE A 489      22.956 -11.580  25.675  1.00  0.720          C  
ATOM   7845  CG1 ILE A 489      24.205 -10.865  26.188  1.00  0.720          C  
ATOM   7846  CG2 ILE A 489      21.708 -11.304  26.612  1.00  0.720          C  
ATOM   7847  CD1 ILE A 489      24.180  -9.368  25.995  1.00  0.720          C  
ATOM   7848  H   ILE A 489      24.720 -12.722  24.083  1.00  0.610          H  
ATOM   7849  HA  ILE A 489      23.614 -13.416  26.576  1.00  0.620          H  
ATOM   7850  HB  ILE A 489      22.756 -11.201  24.667  1.00  0.870          H  
ATOM   7851 1HG1 ILE A 489      24.326 -11.066  27.258  1.00  0.870          H  
ATOM   7852 2HG1 ILE A 489      25.075 -11.260  25.665  1.00  0.870          H  
ATOM   7853 1HG2 ILE A 489      21.510 -10.266  26.689  1.00  0.870          H  
ATOM   7854 2HG2 ILE A 489      20.816 -11.794  26.227  1.00  0.870          H  
ATOM   7855 3HG2 ILE A 489      21.913 -11.674  27.596  1.00  0.870          H  
ATOM   7856 1HD1 ILE A 489      25.111  -8.949  26.385  1.00  0.870          H  
ATOM   7857 2HD1 ILE A 489      24.090  -9.134  24.937  1.00  0.870          H  
ATOM   7858 3HD1 ILE A 489      23.356  -8.943  26.533  1.00  0.870          H  
ATOM   7859  N   ALA A 490      21.492 -13.769  24.105  1.00  0.480          N  
ATOM   7860  CA  ALA A 490      20.248 -14.376  23.682  1.00  0.480          C  
ATOM   7861  C   ALA A 490      20.341 -15.882  23.574  1.00  0.500          C  
ATOM   7862  O   ALA A 490      19.352 -16.536  23.257  1.00  0.520          O  
ATOM   7863  CB  ALA A 490      19.867 -13.854  22.326  1.00  0.670          C  
ATOM   7864  H   ALA A 490      22.043 -13.240  23.416  1.00  0.580          H  
ATOM   7865  HA  ALA A 490      19.482 -14.124  24.409  1.00  0.580          H  
ATOM   7866 1HB  ALA A 490      18.936 -14.300  22.041  1.00  0.810          H  
ATOM   7867 2HB  ALA A 490      19.772 -12.788  22.354  1.00  0.810          H  
ATOM   7868 3HB  ALA A 490      20.638 -14.120  21.603  1.00  0.810          H  
ATOM   7869  N   CYS A 491      21.538 -16.438  23.764  1.00  0.510          N  
ATOM   7870  CA  CYS A 491      21.814 -17.842  23.589  1.00  0.560          C  
ATOM   7871  C   CYS A 491      21.433 -18.252  22.185  1.00  0.580          C  
ATOM   7872  O   CYS A 491      20.912 -19.348  21.963  1.00  0.680          O  
ATOM   7873  CB  CYS A 491      21.080 -18.682  24.625  1.00  0.760          C  
ATOM   7874  SG  CYS A 491      21.565 -18.283  26.320  1.00  0.760          S  
ATOM   7875  H   CYS A 491      22.322 -15.871  24.082  1.00  0.610          H  
ATOM   7876  HA  CYS A 491      22.889 -17.997  23.717  1.00  0.670          H  
ATOM   7877 1HB  CYS A 491      20.018 -18.527  24.528  1.00  0.920          H  
ATOM   7878 2HB  CYS A 491      21.280 -19.739  24.451  1.00  0.920          H  
ATOM   7879  HG  CYS A 491      21.240 -16.982  26.223  1.00  0.920          H  
ATOM   7880  N   ALA A 492      21.674 -17.344  21.230  1.00  0.540          N  
ATOM   7881  CA  ALA A 492      21.404 -17.573  19.835  1.00  0.560          C  
ATOM   7882  C   ALA A 492      22.580 -18.336  19.287  1.00  0.600          C  
ATOM   7883  O   ALA A 492      22.432 -19.229  18.460  1.00  0.630          O  
ATOM   7884  CB  ALA A 492      21.182 -16.264  19.094  1.00  0.780          C  
ATOM   7885  H   ALA A 492      22.146 -16.486  21.489  1.00  0.650          H  
ATOM   7886  HA  ALA A 492      20.522 -18.190  19.749  1.00  0.670          H  
ATOM   7887 1HB  ALA A 492      20.981 -16.473  18.054  1.00  0.930          H  
ATOM   7888 2HB  ALA A 492      20.352 -15.723  19.512  1.00  0.930          H  
ATOM   7889 3HB  ALA A 492      22.061 -15.662  19.177  1.00  0.930          H  
ATOM   7890  N   ASP A 493      23.764 -18.053  19.843  1.00  0.600          N  
ATOM   7891  CA  ASP A 493      25.020 -18.691  19.432  1.00  0.640          C  
ATOM   7892  C   ASP A 493      24.863 -20.210  19.433  1.00  0.650          C  
ATOM   7893  O   ASP A 493      25.297 -20.925  18.527  1.00  0.730          O  
ATOM   7894  CB  ASP A 493      26.127 -18.264  20.391  1.00  0.880          C  
ATOM   7895  CG  ASP A 493      25.852 -18.585  21.930  1.00  0.880          C  
ATOM   7896  OD1 ASP A 493      24.838 -19.185  22.303  1.00  0.880          O  
ATOM   7897  OD2 ASP A 493      26.680 -18.213  22.710  1.00  0.880          O  
ATOM   7898  H   ASP A 493      23.790 -17.317  20.553  1.00  0.720          H  
ATOM   7899  HA  ASP A 493      25.275 -18.357  18.430  1.00  0.770          H  
ATOM   7900 1HB  ASP A 493      27.062 -18.760  20.096  1.00  1.060          H  
ATOM   7901 2HB  ASP A 493      26.288 -17.187  20.287  1.00  1.060          H  
ATOM   7902  N   THR A 494      24.127 -20.675  20.415  1.00  0.690          N  
ATOM   7903  CA  THR A 494      23.796 -22.058  20.647  1.00  0.760          C  
ATOM   7904  C   THR A 494      23.181 -22.725  19.420  1.00  0.770          C  
ATOM   7905  O   THR A 494      23.405 -23.917  19.215  1.00  0.960          O  
ATOM   7906  CB  THR A 494      22.910 -22.175  21.895  1.00  1.040          C  
ATOM   7907  OG1 THR A 494      23.675 -21.725  23.041  1.00  1.040          O  
ATOM   7908  CG2 THR A 494      22.435 -23.613  22.116  1.00  1.040          C  
ATOM   7909  H   THR A 494      23.874 -19.992  21.123  1.00  0.830          H  
ATOM   7910  HA  THR A 494      24.723 -22.582  20.871  1.00  0.910          H  
ATOM   7911  HB  THR A 494      22.048 -21.535  21.777  1.00  1.240          H  
ATOM   7912  HG1 THR A 494      23.998 -20.792  22.895  1.00  1.240          H  
ATOM   7913 1HG2 THR A 494      21.817 -23.651  23.012  1.00  1.240          H  
ATOM   7914 2HG2 THR A 494      21.847 -23.951  21.265  1.00  1.240          H  
ATOM   7915 3HG2 THR A 494      23.297 -24.266  22.241  1.00  1.240          H  
ATOM   7916  N   PHE A 495      22.347 -22.021  18.632  1.00  0.710          N  
ATOM   7917  CA  PHE A 495      21.787 -22.680  17.459  1.00  0.750          C  
ATOM   7918  C   PHE A 495      22.530 -22.218  16.210  1.00  0.760          C  
ATOM   7919  O   PHE A 495      22.647 -22.958  15.236  1.00  0.830          O  
ATOM   7920  CB  PHE A 495      20.298 -22.378  17.270  1.00  1.030          C  
ATOM   7921  CG  PHE A 495      19.911 -20.962  16.764  1.00  1.030          C  
ATOM   7922  CD1 PHE A 495      19.840 -20.712  15.410  1.00  1.030          C  
ATOM   7923  CD2 PHE A 495      19.596 -19.927  17.608  1.00  1.030          C  
ATOM   7924  CE1 PHE A 495      19.467 -19.475  14.928  1.00  1.030          C  
ATOM   7925  CE2 PHE A 495      19.220 -18.692  17.120  1.00  1.030          C  
ATOM   7926  CZ  PHE A 495      19.164 -18.480  15.781  1.00  1.030          C  
ATOM   7927  H   PHE A 495      22.158 -21.036  18.807  1.00  0.850          H  
ATOM   7928  HA  PHE A 495      21.914 -23.757  17.557  1.00  0.900          H  
ATOM   7929 1HB  PHE A 495      19.900 -23.100  16.571  1.00  1.240          H  
ATOM   7930 2HB  PHE A 495      19.797 -22.538  18.213  1.00  1.240          H  
ATOM   7931  HD1 PHE A 495      20.078 -21.523  14.728  1.00  1.240          H  
ATOM   7932  HD2 PHE A 495      19.648 -20.084  18.661  1.00  1.240          H  
ATOM   7933  HE1 PHE A 495      19.407 -19.292  13.863  1.00  1.240          H  
ATOM   7934  HE2 PHE A 495      18.967 -17.886  17.802  1.00  1.240          H  
ATOM   7935  HZ  PHE A 495      18.873 -17.521  15.393  1.00  1.240          H  
ATOM   7936  N   ILE A 496      23.088 -21.015  16.244  1.00  0.710          N  
ATOM   7937  CA  ILE A 496      23.751 -20.436  15.085  1.00  0.730          C  
ATOM   7938  C   ILE A 496      24.952 -21.267  14.686  1.00  0.810          C  
ATOM   7939  O   ILE A 496      25.173 -21.586  13.524  1.00  0.860          O  
ATOM   7940  CB  ILE A 496      24.191 -19.001  15.359  1.00  1.010          C  
ATOM   7941  CG1 ILE A 496      22.964 -18.113  15.532  1.00  1.010          C  
ATOM   7942  CG2 ILE A 496      25.042 -18.512  14.205  1.00  1.010          C  
ATOM   7943  CD1 ILE A 496      23.262 -16.752  16.142  1.00  1.010          C  
ATOM   7944  H   ILE A 496      22.992 -20.455  17.094  1.00  0.850          H  
ATOM   7945  HA  ILE A 496      23.040 -20.429  14.265  1.00  0.880          H  
ATOM   7946  HB  ILE A 496      24.761 -18.967  16.277  1.00  1.220          H  
ATOM   7947 1HG1 ILE A 496      22.509 -17.971  14.557  1.00  1.220          H  
ATOM   7948 2HG1 ILE A 496      22.247 -18.623  16.152  1.00  1.220          H  
ATOM   7949 1HG2 ILE A 496      25.354 -17.507  14.389  1.00  1.220          H  
ATOM   7950 2HG2 ILE A 496      25.932 -19.125  14.081  1.00  1.220          H  
ATOM   7951 3HG2 ILE A 496      24.446 -18.556  13.294  1.00  1.220          H  
ATOM   7952 1HD1 ILE A 496      22.339 -16.192  16.231  1.00  1.220          H  
ATOM   7953 2HD1 ILE A 496      23.693 -16.886  17.119  1.00  1.220          H  
ATOM   7954 3HD1 ILE A 496      23.953 -16.192  15.528  1.00  1.220          H  
ATOM   7955  N   GLU A 497      25.740 -21.634  15.682  1.00  0.820          N  
ATOM   7956  CA  GLU A 497      26.951 -22.416  15.506  1.00  0.910          C  
ATOM   7957  C   GLU A 497      26.685 -23.822  14.964  1.00  0.970          C  
ATOM   7958  O   GLU A 497      27.622 -24.519  14.578  1.00  1.050          O  
ATOM   7959  CB  GLU A 497      27.729 -22.488  16.821  1.00  1.240          C  
ATOM   7960  CG  GLU A 497      28.329 -21.144  17.252  1.00  1.240          C  
ATOM   7961  CD  GLU A 497      29.076 -21.201  18.559  1.00  1.240          C  
ATOM   7962  OE1 GLU A 497      29.153 -22.258  19.142  1.00  1.240          O  
ATOM   7963  OE2 GLU A 497      29.563 -20.177  18.977  1.00  1.240          O  
ATOM   7964  H   GLU A 497      25.501 -21.329  16.630  1.00  0.980          H  
ATOM   7965  HA  GLU A 497      27.578 -21.898  14.780  1.00  1.090          H  
ATOM   7966 1HB  GLU A 497      27.061 -22.831  17.615  1.00  1.490          H  
ATOM   7967 2HB  GLU A 497      28.537 -23.212  16.732  1.00  1.490          H  
ATOM   7968 1HG  GLU A 497      29.008 -20.805  16.473  1.00  1.490          H  
ATOM   7969 2HG  GLU A 497      27.528 -20.410  17.331  1.00  1.490          H  
ATOM   7970  N   LYS A 498      25.427 -24.282  14.990  1.00  0.970          N  
ATOM   7971  CA  LYS A 498      25.102 -25.605  14.503  1.00  1.030          C  
ATOM   7972  C   LYS A 498      24.794 -25.576  13.009  1.00  1.070          C  
ATOM   7973  O   LYS A 498      24.585 -26.628  12.396  1.00  1.130          O  
ATOM   7974  CB  LYS A 498      23.925 -26.185  15.285  1.00  1.420          C  
ATOM   7975  CG  LYS A 498      24.233 -26.442  16.758  1.00  1.420          C  
ATOM   7976  CD  LYS A 498      23.027 -27.019  17.492  1.00  1.420          C  
ATOM   7977  CE  LYS A 498      23.345 -27.294  18.962  1.00  1.420          C  
ATOM   7978  NZ  LYS A 498      22.161 -27.799  19.695  1.00  1.420          N  
ATOM   7979  H   LYS A 498      24.655 -23.682  15.283  1.00  1.160          H  
ATOM   7980  HA  LYS A 498      25.968 -26.250  14.651  1.00  1.240          H  
ATOM   7981 1HB  LYS A 498      23.083 -25.496  15.230  1.00  1.700          H  
ATOM   7982 2HB  LYS A 498      23.613 -27.125  14.832  1.00  1.700          H  
ATOM   7983 1HG  LYS A 498      25.073 -27.128  16.839  1.00  1.700          H  
ATOM   7984 2HG  LYS A 498      24.511 -25.495  17.232  1.00  1.700          H  
ATOM   7985 1HD  LYS A 498      22.201 -26.309  17.441  1.00  1.700          H  
ATOM   7986 2HD  LYS A 498      22.716 -27.950  17.016  1.00  1.700          H  
ATOM   7987 1HE  LYS A 498      24.136 -28.040  19.020  1.00  1.700          H  
ATOM   7988 2HE  LYS A 498      23.687 -26.381  19.436  1.00  1.700          H  
ATOM   7989 1HZ  LYS A 498      22.399 -27.990  20.654  1.00  1.700          H  
ATOM   7990 2HZ  LYS A 498      21.415 -27.119  19.658  1.00  1.700          H  
ATOM   7991 3HZ  LYS A 498      21.854 -28.675  19.261  1.00  1.700          H  
ATOM   7992  N   PHE A 499      24.759 -24.378  12.420  1.00  1.030          N  
ATOM   7993  CA  PHE A 499      24.501 -24.244  11.002  1.00  1.090          C  
ATOM   7994  C   PHE A 499      25.841 -24.393  10.304  1.00  1.150          C  
ATOM   7995  O   PHE A 499      26.840 -23.831  10.752  1.00  1.150          O  
ATOM   7996  CB  PHE A 499      23.959 -22.862  10.646  1.00  1.500          C  
ATOM   7997  CG  PHE A 499      22.591 -22.483  11.158  1.00  1.500          C  
ATOM   7998  CD1 PHE A 499      21.482 -23.317  11.055  1.00  1.500          C  
ATOM   7999  CD2 PHE A 499      22.417 -21.224  11.689  1.00  1.500          C  
ATOM   8000  CE1 PHE A 499      20.241 -22.883  11.491  1.00  1.500          C  
ATOM   8001  CE2 PHE A 499      21.196 -20.792  12.112  1.00  1.500          C  
ATOM   8002  CZ  PHE A 499      20.097 -21.621  12.013  1.00  1.500          C  
ATOM   8003  H   PHE A 499      24.931 -23.527  12.964  1.00  1.240          H  
ATOM   8004  HA  PHE A 499      23.828 -25.031  10.667  1.00  1.310          H  
ATOM   8005 1HB  PHE A 499      24.660 -22.107  11.012  1.00  1.800          H  
ATOM   8006 2HB  PHE A 499      23.942 -22.773   9.569  1.00  1.800          H  
ATOM   8007  HD1 PHE A 499      21.589 -24.309  10.628  1.00  1.800          H  
ATOM   8008  HD2 PHE A 499      23.287 -20.556  11.759  1.00  1.800          H  
ATOM   8009  HE1 PHE A 499      19.374 -23.539  11.408  1.00  1.800          H  
ATOM   8010  HE2 PHE A 499      21.106 -19.793  12.516  1.00  1.800          H  
ATOM   8011  HZ  PHE A 499      19.116 -21.281  12.345  1.00  1.800          H  
ATOM   8012  N   SER A 500      25.880 -25.058   9.154  1.00  1.260          N  
ATOM   8013  CA  SER A 500      27.154 -25.214   8.447  1.00  1.370          C  
ATOM   8014  C   SER A 500      27.763 -23.884   8.004  1.00  1.290          C  
ATOM   8015  O   SER A 500      28.985 -23.747   7.913  1.00  1.710          O  
ATOM   8016  CB  SER A 500      26.960 -26.112   7.248  1.00  1.870          C  
ATOM   8017  OG  SER A 500      26.115 -25.514   6.309  1.00  1.870          O  
ATOM   8018  H   SER A 500      25.043 -25.480   8.776  1.00  1.510          H  
ATOM   8019  HA  SER A 500      27.857 -25.697   9.126  1.00  1.640          H  
ATOM   8020 1HB  SER A 500      27.925 -26.318   6.791  1.00  2.250          H  
ATOM   8021 2HB  SER A 500      26.539 -27.064   7.571  1.00  2.250          H  
ATOM   8022  HG  SER A 500      26.102 -26.111   5.557  1.00  2.250          H  
ATOM   8023  N   ASP A 501      26.909 -22.882   7.820  1.00  1.080          N  
ATOM   8024  CA  ASP A 501      27.307 -21.545   7.419  1.00  1.010          C  
ATOM   8025  C   ASP A 501      27.387 -20.563   8.606  1.00  0.980          C  
ATOM   8026  O   ASP A 501      27.523 -19.356   8.396  1.00  0.990          O  
ATOM   8027  CB  ASP A 501      26.328 -21.027   6.356  1.00  1.440          C  
ATOM   8028  CG  ASP A 501      26.392 -21.805   4.998  1.00  1.440          C  
ATOM   8029  OD1 ASP A 501      27.457 -22.219   4.618  1.00  1.440          O  
ATOM   8030  OD2 ASP A 501      25.354 -21.969   4.351  1.00  1.440          O  
ATOM   8031  H   ASP A 501      25.923 -23.086   7.882  1.00  1.300          H  
ATOM   8032  HA  ASP A 501      28.297 -21.606   6.968  1.00  1.210          H  
ATOM   8033 1HB  ASP A 501      25.328 -21.135   6.746  1.00  1.730          H  
ATOM   8034 2HB  ASP A 501      26.504 -19.966   6.173  1.00  1.730          H  
ATOM   8035  N   SER A 502      27.304 -21.068   9.843  1.00  0.970          N  
ATOM   8036  CA  SER A 502      27.381 -20.237  11.051  1.00  0.950          C  
ATOM   8037  C   SER A 502      26.428 -19.051  11.041  1.00  0.880          C  
ATOM   8038  O   SER A 502      25.262 -19.144  10.659  1.00  0.850          O  
ATOM   8039  CB  SER A 502      28.804 -19.733  11.229  1.00  1.340          C  
ATOM   8040  OG  SER A 502      28.960 -19.065  12.451  1.00  1.340          O  
ATOM   8041  H   SER A 502      27.224 -22.081   9.975  1.00  1.160          H  
ATOM   8042  HA  SER A 502      27.125 -20.870  11.905  1.00  1.140          H  
ATOM   8043 1HB  SER A 502      29.485 -20.581  11.189  1.00  1.610          H  
ATOM   8044 2HB  SER A 502      29.072 -19.065  10.407  1.00  1.610          H  
ATOM   8045  HG  SER A 502      29.904 -18.854  12.515  1.00  1.610          H  
ATOM   8046  N   TYR A 503      26.940 -17.882  11.401  1.00  0.860          N  
ATOM   8047  CA  TYR A 503      26.113 -16.676  11.423  1.00  0.810          C  
ATOM   8048  C   TYR A 503      25.873 -16.120  10.026  1.00  0.830          C  
ATOM   8049  O   TYR A 503      25.127 -15.151   9.850  1.00  0.810          O  
ATOM   8050  CB  TYR A 503      26.721 -15.618  12.348  1.00  1.150          C  
ATOM   8051  CG  TYR A 503      28.171 -15.320  12.075  1.00  1.150          C  
ATOM   8052  CD1 TYR A 503      28.560 -14.505  11.023  1.00  1.150          C  
ATOM   8053  CD2 TYR A 503      29.130 -15.860  12.917  1.00  1.150          C  
ATOM   8054  CE1 TYR A 503      29.887 -14.255  10.806  1.00  1.150          C  
ATOM   8055  CE2 TYR A 503      30.460 -15.603  12.700  1.00  1.150          C  
ATOM   8056  CZ  TYR A 503      30.839 -14.810  11.645  1.00  1.150          C  
ATOM   8057  OH  TYR A 503      32.166 -14.564  11.415  1.00  1.150          O  
ATOM   8058  H   TYR A 503      27.906 -17.853  11.711  1.00  1.030          H  
ATOM   8059  HA  TYR A 503      25.136 -16.937  11.817  1.00  0.970          H  
ATOM   8060 1HB  TYR A 503      26.155 -14.704  12.278  1.00  1.380          H  
ATOM   8061 2HB  TYR A 503      26.646 -15.952  13.374  1.00  1.380          H  
ATOM   8062  HD1 TYR A 503      27.829 -14.071  10.350  1.00  1.380          H  
ATOM   8063  HD2 TYR A 503      28.830 -16.493  13.753  1.00  1.380          H  
ATOM   8064  HE1 TYR A 503      30.186 -13.626   9.965  1.00  1.380          H  
ATOM   8065  HE2 TYR A 503      31.212 -16.032  13.358  1.00  1.380          H  
ATOM   8066  HH  TYR A 503      32.252 -14.120  10.565  1.00  1.380          H  
ATOM   8067  N   ASP A 504      26.479 -16.741   9.014  1.00  0.890          N  
ATOM   8068  CA  ASP A 504      26.270 -16.322   7.649  1.00  0.920          C  
ATOM   8069  C   ASP A 504      25.196 -17.214   7.024  1.00  0.910          C  
ATOM   8070  O   ASP A 504      24.925 -17.136   5.826  1.00  0.960          O  
ATOM   8071  CB  ASP A 504      27.585 -16.326   6.868  1.00  1.280          C  
ATOM   8072  CG  ASP A 504      28.568 -15.217   7.360  1.00  1.280          C  
ATOM   8073  OD1 ASP A 504      28.114 -14.123   7.647  1.00  1.280          O  
ATOM   8074  OD2 ASP A 504      29.748 -15.472   7.436  1.00  1.280          O  
ATOM   8075  H   ASP A 504      27.074 -17.556   9.174  1.00  1.070          H  
ATOM   8076  HA  ASP A 504      25.902 -15.300   7.652  1.00  1.100          H  
ATOM   8077 1HB  ASP A 504      28.065 -17.300   6.977  1.00  1.530          H  
ATOM   8078 2HB  ASP A 504      27.380 -16.178   5.808  1.00  1.530          H  
ATOM   8079  N   HIS A 505      24.602 -18.089   7.851  1.00  0.860          N  
ATOM   8080  CA  HIS A 505      23.494 -18.945   7.471  1.00  0.860          C  
ATOM   8081  C   HIS A 505      22.308 -18.092   7.130  1.00  0.790          C  
ATOM   8082  O   HIS A 505      22.040 -17.099   7.819  1.00  0.720          O  
ATOM   8083  CB  HIS A 505      23.107 -19.901   8.583  1.00  1.200          C  
ATOM   8084  CG  HIS A 505      22.025 -20.885   8.212  1.00  1.200          C  
ATOM   8085  ND1 HIS A 505      22.257 -22.013   7.447  1.00  1.200          N  
ATOM   8086  CD2 HIS A 505      20.703 -20.897   8.501  1.00  1.200          C  
ATOM   8087  CE1 HIS A 505      21.122 -22.678   7.307  1.00  1.200          C  
ATOM   8088  NE2 HIS A 505      20.174 -22.025   7.930  1.00  1.200          N  
ATOM   8089  H   HIS A 505      24.913 -18.165   8.820  1.00  1.030          H  
ATOM   8090  HA  HIS A 505      23.746 -19.522   6.584  1.00  1.030          H  
ATOM   8091 1HB  HIS A 505      23.987 -20.463   8.880  1.00  1.440          H  
ATOM   8092 2HB  HIS A 505      22.788 -19.338   9.444  1.00  1.440          H  
ATOM   8093  HD2 HIS A 505      20.162 -20.153   9.085  1.00  1.440          H  
ATOM   8094  HE1 HIS A 505      20.986 -23.606   6.769  1.00  1.440          H  
ATOM   8095  HE2 HIS A 505      19.210 -22.317   7.979  1.00  1.440          H  
ATOM   8096  N   ASN A 506      21.642 -18.456   6.050  1.00  0.850          N  
ATOM   8097  CA  ASN A 506      20.497 -17.741   5.533  1.00  0.820          C  
ATOM   8098  C   ASN A 506      19.238 -17.746   6.397  1.00  0.750          C  
ATOM   8099  O   ASN A 506      18.893 -18.727   7.063  1.00  0.850          O  
ATOM   8100  CB  ASN A 506      20.138 -18.278   4.164  1.00  1.160          C  
ATOM   8101  CG  ASN A 506      21.190 -17.995   3.122  1.00  1.160          C  
ATOM   8102  OD1 ASN A 506      21.992 -17.060   3.212  1.00  1.160          O  
ATOM   8103  ND2 ASN A 506      21.202 -18.815   2.108  1.00  1.160          N  
ATOM   8104  H   ASN A 506      21.963 -19.275   5.553  1.00  1.020          H  
ATOM   8105  HA  ASN A 506      20.793 -16.704   5.408  1.00  0.980          H  
ATOM   8106 1HB  ASN A 506      19.984 -19.354   4.230  1.00  1.390          H  
ATOM   8107 2HB  ASN A 506      19.189 -17.835   3.842  1.00  1.390          H  
ATOM   8108 1HD2 ASN A 506      21.872 -18.692   1.374  1.00  1.390          H  
ATOM   8109 2HD2 ASN A 506      20.537 -19.562   2.057  1.00  1.390          H  
ATOM   8110  N   VAL A 507      18.553 -16.625   6.311  1.00  0.670          N  
ATOM   8111  CA  VAL A 507      17.253 -16.346   6.887  1.00  0.600          C  
ATOM   8112  C   VAL A 507      16.337 -16.124   5.701  1.00  0.580          C  
ATOM   8113  O   VAL A 507      16.569 -15.243   4.877  1.00  0.600          O  
ATOM   8114  CB  VAL A 507      17.287 -15.082   7.782  1.00  0.870          C  
ATOM   8115  CG1 VAL A 507      15.929 -14.770   8.348  1.00  0.870          C  
ATOM   8116  CG2 VAL A 507      18.229 -15.309   8.883  1.00  0.870          C  
ATOM   8117  H   VAL A 507      18.985 -15.902   5.747  1.00  0.800          H  
ATOM   8118  HA  VAL A 507      16.908 -17.203   7.463  1.00  0.720          H  
ATOM   8119  HB  VAL A 507      17.608 -14.226   7.184  1.00  1.040          H  
ATOM   8120 1HG1 VAL A 507      15.992 -13.880   8.968  1.00  1.040          H  
ATOM   8121 2HG1 VAL A 507      15.217 -14.591   7.544  1.00  1.040          H  
ATOM   8122 3HG1 VAL A 507      15.617 -15.609   8.944  1.00  1.040          H  
ATOM   8123 1HG2 VAL A 507      18.291 -14.430   9.514  1.00  1.040          H  
ATOM   8124 2HG2 VAL A 507      17.901 -16.155   9.471  1.00  1.040          H  
ATOM   8125 3HG2 VAL A 507      19.181 -15.521   8.455  1.00  1.040          H  
ATOM   8126  N   GLU A 508      15.295 -16.912   5.616  1.00  0.550          N  
ATOM   8127  CA  GLU A 508      14.366 -16.842   4.509  1.00  0.550          C  
ATOM   8128  C   GLU A 508      13.331 -15.789   4.815  1.00  0.520          C  
ATOM   8129  O   GLU A 508      13.388 -15.164   5.877  1.00  0.490          O  
ATOM   8130  CB  GLU A 508      13.732 -18.209   4.252  1.00  0.770          C  
ATOM   8131  CG  GLU A 508      14.738 -19.294   3.861  1.00  0.770          C  
ATOM   8132  CD  GLU A 508      15.418 -19.036   2.559  1.00  0.770          C  
ATOM   8133  OE1 GLU A 508      14.843 -18.378   1.725  1.00  0.770          O  
ATOM   8134  OE2 GLU A 508      16.525 -19.502   2.394  1.00  0.770          O  
ATOM   8135  H   GLU A 508      15.143 -17.600   6.342  1.00  0.660          H  
ATOM   8136  HA  GLU A 508      14.907 -16.540   3.611  1.00  0.660          H  
ATOM   8137 1HB  GLU A 508      13.228 -18.545   5.151  1.00  0.920          H  
ATOM   8138 2HB  GLU A 508      12.988 -18.139   3.463  1.00  0.920          H  
ATOM   8139 1HG  GLU A 508      15.502 -19.354   4.627  1.00  0.920          H  
ATOM   8140 2HG  GLU A 508      14.223 -20.255   3.821  1.00  0.920          H  
ATOM   8141  N   GLN A 509      12.410 -15.578   3.892  1.00  0.550          N  
ATOM   8142  CA  GLN A 509      11.394 -14.556   4.053  1.00  0.570          C  
ATOM   8143  C   GLN A 509      10.755 -14.559   5.441  1.00  0.540          C  
ATOM   8144  O   GLN A 509      10.289 -15.597   5.918  1.00  0.910          O  
ATOM   8145  CB  GLN A 509      10.319 -14.784   2.986  1.00  0.790          C  
ATOM   8146  CG  GLN A 509       9.222 -13.818   3.027  1.00  0.790          C  
ATOM   8147  CD  GLN A 509       8.253 -13.946   1.938  1.00  0.790          C  
ATOM   8148  OE1 GLN A 509       7.993 -15.047   1.394  1.00  0.790          O  
ATOM   8149  NE2 GLN A 509       7.708 -12.792   1.610  1.00  0.790          N  
ATOM   8150  H   GLN A 509      12.428 -16.126   3.041  1.00  0.660          H  
ATOM   8151  HA  GLN A 509      11.862 -13.586   3.895  1.00  0.680          H  
ATOM   8152 1HB  GLN A 509      10.772 -14.728   1.999  1.00  0.950          H  
ATOM   8153 2HB  GLN A 509       9.896 -15.781   3.102  1.00  0.950          H  
ATOM   8154 1HG  GLN A 509       8.676 -13.989   3.934  1.00  0.950          H  
ATOM   8155 2HG  GLN A 509       9.619 -12.827   3.002  1.00  0.950          H  
ATOM   8156 1HE2 GLN A 509       6.997 -12.677   0.892  1.00  0.950          H  
ATOM   8157 2HE2 GLN A 509       7.969 -11.961   2.101  1.00  0.950          H  
ATOM   8158  N   LEU A 510      10.754 -13.387   6.088  1.00  0.760          N  
ATOM   8159  CA  LEU A 510      10.174 -13.150   7.417  1.00  0.800          C  
ATOM   8160  C   LEU A 510      10.749 -14.026   8.549  1.00  0.660          C  
ATOM   8161  O   LEU A 510      10.239 -14.007   9.679  1.00  0.720          O  
ATOM   8162  CB  LEU A 510       8.642 -13.353   7.360  1.00  1.100          C  
ATOM   8163  CG  LEU A 510       7.821 -12.429   6.390  1.00  1.100          C  
ATOM   8164  CD1 LEU A 510       6.401 -12.930   6.325  1.00  1.100          C  
ATOM   8165  CD2 LEU A 510       7.811 -10.982   6.892  1.00  1.100          C  
ATOM   8166  H   LEU A 510      11.190 -12.580   5.625  1.00  0.910          H  
ATOM   8167  HA  LEU A 510      10.365 -12.116   7.664  1.00  0.960          H  
ATOM   8168 1HB  LEU A 510       8.438 -14.385   7.084  1.00  1.320          H  
ATOM   8169 2HB  LEU A 510       8.248 -13.194   8.362  1.00  1.320          H  
ATOM   8170  HG  LEU A 510       8.245 -12.456   5.415  1.00  1.320          H  
ATOM   8171 1HD1 LEU A 510       5.821 -12.298   5.647  1.00  1.320          H  
ATOM   8172 2HD1 LEU A 510       6.396 -13.957   5.953  1.00  1.320          H  
ATOM   8173 3HD1 LEU A 510       5.957 -12.900   7.319  1.00  1.320          H  
ATOM   8174 1HD2 LEU A 510       7.219 -10.385   6.211  1.00  1.320          H  
ATOM   8175 2HD2 LEU A 510       7.365 -10.944   7.883  1.00  1.320          H  
ATOM   8176 3HD2 LEU A 510       8.823 -10.580   6.936  1.00  1.320          H  
ATOM   8177  N   GLY A 511      11.834 -14.763   8.290  1.00  0.570          N  
ATOM   8178  CA  GLY A 511      12.406 -15.653   9.292  1.00  0.500          C  
ATOM   8179  C   GLY A 511      11.693 -16.994   9.381  1.00  0.540          C  
ATOM   8180  O   GLY A 511      11.886 -17.739  10.341  1.00  0.540          O  
ATOM   8181  H   GLY A 511      12.266 -14.733   7.360  1.00  0.680          H  
ATOM   8182 1HA  GLY A 511      13.446 -15.826   9.060  1.00  0.600          H  
ATOM   8183 2HA  GLY A 511      12.360 -15.178  10.263  1.00  0.600          H  
ATOM   8184  N   LYS A 512      10.922 -17.344   8.353  1.00  0.620          N  
ATOM   8185  CA  LYS A 512      10.132 -18.578   8.312  1.00  0.720          C  
ATOM   8186  C   LYS A 512      10.920 -19.881   8.490  1.00  0.690          C  
ATOM   8187  O   LYS A 512      10.333 -20.916   8.802  1.00  0.710          O  
ATOM   8188  CB  LYS A 512       9.358 -18.632   6.995  1.00  0.970          C  
ATOM   8189  CG  LYS A 512      10.248 -18.837   5.769  1.00  0.970          C  
ATOM   8190  CD  LYS A 512       9.485 -18.730   4.452  1.00  0.970          C  
ATOM   8191  CE  LYS A 512       8.738 -20.016   4.081  1.00  0.970          C  
ATOM   8192  NZ  LYS A 512       9.680 -21.083   3.698  1.00  0.970          N  
ATOM   8193  H   LYS A 512      10.802 -16.687   7.573  1.00  0.740          H  
ATOM   8194  HA  LYS A 512       9.408 -18.530   9.126  1.00  0.860          H  
ATOM   8195 1HB  LYS A 512       8.625 -19.432   7.040  1.00  1.160          H  
ATOM   8196 2HB  LYS A 512       8.819 -17.691   6.859  1.00  1.160          H  
ATOM   8197 1HG  LYS A 512      11.022 -18.072   5.773  1.00  1.160          H  
ATOM   8198 2HG  LYS A 512      10.730 -19.808   5.821  1.00  1.160          H  
ATOM   8199 1HD  LYS A 512       8.769 -17.906   4.520  1.00  1.160          H  
ATOM   8200 2HD  LYS A 512      10.192 -18.496   3.653  1.00  1.160          H  
ATOM   8201 1HE  LYS A 512       8.125 -20.361   4.908  1.00  1.160          H  
ATOM   8202 2HE  LYS A 512       8.094 -19.803   3.227  1.00  1.160          H  
ATOM   8203 1HZ  LYS A 512       9.191 -21.919   3.416  1.00  1.160          H  
ATOM   8204 2HZ  LYS A 512      10.246 -20.757   2.934  1.00  1.160          H  
ATOM   8205 3HZ  LYS A 512      10.297 -21.326   4.466  1.00  1.160          H  
ATOM   8206  N   ASN A 513      12.228 -19.862   8.246  1.00  0.670          N  
ATOM   8207  CA  ASN A 513      13.041 -21.059   8.395  1.00  0.680          C  
ATOM   8208  C   ASN A 513      13.662 -21.209   9.785  1.00  0.660          C  
ATOM   8209  O   ASN A 513      14.477 -22.108  10.002  1.00  0.710          O  
ATOM   8210  CB  ASN A 513      14.100 -21.112   7.319  1.00  0.950          C  
ATOM   8211  CG  ASN A 513      15.030 -19.958   7.381  1.00  0.950          C  
ATOM   8212  OD1 ASN A 513      14.550 -18.816   7.511  1.00  0.950          O  
ATOM   8213  ND2 ASN A 513      16.318 -20.216   7.303  1.00  0.950          N  
ATOM   8214  H   ASN A 513      12.668 -18.984   7.993  1.00  0.800          H  
ATOM   8215  HA  ASN A 513      12.391 -21.923   8.254  1.00  0.820          H  
ATOM   8216 1HB  ASN A 513      14.674 -22.034   7.416  1.00  1.140          H  
ATOM   8217 2HB  ASN A 513      13.619 -21.125   6.340  1.00  1.140          H  
ATOM   8218 1HD2 ASN A 513      17.036 -19.486   7.331  1.00  1.140          H  
ATOM   8219 2HD2 ASN A 513      16.622 -21.160   7.216  1.00  1.140          H  
ATOM   8220  N   LEU A 514      13.269 -20.347  10.720  1.00  0.610          N  
ATOM   8221  CA  LEU A 514      13.739 -20.411  12.097  1.00  0.600          C  
ATOM   8222  C   LEU A 514      12.533 -20.713  12.993  1.00  0.580          C  
ATOM   8223  O   LEU A 514      11.409 -20.299  12.696  1.00  0.580          O  
ATOM   8224  CB  LEU A 514      14.457 -19.102  12.508  1.00  0.840          C  
ATOM   8225  CG  LEU A 514      15.948 -18.901  11.988  1.00  0.840          C  
ATOM   8226  CD1 LEU A 514      15.951 -18.356  10.559  1.00  0.840          C  
ATOM   8227  CD2 LEU A 514      16.692 -17.943  12.915  1.00  0.840          C  
ATOM   8228  H   LEU A 514      12.613 -19.601  10.473  1.00  0.730          H  
ATOM   8229  HA  LEU A 514      14.445 -21.234  12.195  1.00  0.720          H  
ATOM   8230 1HB  LEU A 514      13.869 -18.272  12.122  1.00  1.010          H  
ATOM   8231 2HB  LEU A 514      14.462 -19.036  13.589  1.00  1.010          H  
ATOM   8232  HG  LEU A 514      16.456 -19.868  11.982  1.00  1.010          H  
ATOM   8233 1HD1 LEU A 514      16.974 -18.241  10.209  1.00  1.010          H  
ATOM   8234 2HD1 LEU A 514      15.449 -19.034   9.925  1.00  1.010          H  
ATOM   8235 3HD1 LEU A 514      15.448 -17.399  10.527  1.00  1.010          H  
ATOM   8236 1HD2 LEU A 514      17.714 -17.818  12.569  1.00  1.010          H  
ATOM   8237 2HD2 LEU A 514      16.200 -16.990  12.921  1.00  1.010          H  
ATOM   8238 3HD2 LEU A 514      16.705 -18.330  13.905  1.00  1.010          H  
ATOM   8239  N   SER A 515      12.762 -21.441  14.084  1.00  0.570          N  
ATOM   8240  CA  SER A 515      11.685 -21.781  15.023  1.00  0.560          C  
ATOM   8241  C   SER A 515      11.285 -20.565  15.836  1.00  0.530          C  
ATOM   8242  O   SER A 515      12.034 -19.591  15.912  1.00  0.510          O  
ATOM   8243  CB  SER A 515      12.121 -22.888  15.967  1.00  0.790          C  
ATOM   8244  OG  SER A 515      13.098 -22.441  16.877  1.00  0.790          O  
ATOM   8245  H   SER A 515      13.719 -21.758  14.267  1.00  0.680          H  
ATOM   8246  HA  SER A 515      10.818 -22.119  14.454  1.00  0.670          H  
ATOM   8247 1HB  SER A 515      11.257 -23.265  16.512  1.00  0.950          H  
ATOM   8248 2HB  SER A 515      12.526 -23.713  15.384  1.00  0.950          H  
ATOM   8249  HG  SER A 515      13.415 -23.239  17.317  1.00  0.950          H  
ATOM   8250  N   GLY A 516      10.135 -20.605  16.531  1.00  0.530          N  
ATOM   8251  CA  GLY A 516       9.745 -19.428  17.301  1.00  0.500          C  
ATOM   8252  C   GLY A 516      10.811 -19.057  18.312  1.00  0.480          C  
ATOM   8253  O   GLY A 516      11.047 -17.875  18.579  1.00  0.480          O  
ATOM   8254  H   GLY A 516       9.514 -21.419  16.540  1.00  0.640          H  
ATOM   8255 1HA  GLY A 516       9.570 -18.593  16.623  1.00  0.600          H  
ATOM   8256 2HA  GLY A 516       8.805 -19.630  17.814  1.00  0.600          H  
ATOM   8257  N   GLY A 517      11.445 -20.071  18.893  1.00  0.500          N  
ATOM   8258  CA  GLY A 517      12.489 -19.866  19.870  1.00  0.500          C  
ATOM   8259  C   GLY A 517      13.688 -19.197  19.223  1.00  0.480          C  
ATOM   8260  O   GLY A 517      14.213 -18.214  19.744  1.00  0.470          O  
ATOM   8261  H   GLY A 517      11.195 -21.015  18.632  1.00  0.600          H  
ATOM   8262 1HA  GLY A 517      12.113 -19.230  20.666  1.00  0.600          H  
ATOM   8263 2HA  GLY A 517      12.751 -20.808  20.331  1.00  0.600          H  
ATOM   8264  N   GLN A 518      14.133 -19.735  18.085  1.00  0.490          N  
ATOM   8265  CA  GLN A 518      15.285 -19.184  17.378  1.00  0.490          C  
ATOM   8266  C   GLN A 518      15.029 -17.740  16.910  1.00  0.480          C  
ATOM   8267  O   GLN A 518      15.924 -16.892  16.992  1.00  0.470          O  
ATOM   8268  CB  GLN A 518      15.615 -20.071  16.185  1.00  0.690          C  
ATOM   8269  CG  GLN A 518      16.164 -21.427  16.524  1.00  0.690          C  
ATOM   8270  CD  GLN A 518      16.319 -22.297  15.303  1.00  0.690          C  
ATOM   8271  OE1 GLN A 518      15.511 -22.231  14.365  1.00  0.690          O  
ATOM   8272  NE2 GLN A 518      17.346 -23.136  15.287  1.00  0.690          N  
ATOM   8273  H   GLN A 518      13.661 -20.563  17.716  1.00  0.590          H  
ATOM   8274  HA  GLN A 518      16.137 -19.175  18.051  1.00  0.590          H  
ATOM   8275 1HB  GLN A 518      14.727 -20.199  15.589  1.00  0.820          H  
ATOM   8276 2HB  GLN A 518      16.353 -19.595  15.589  1.00  0.820          H  
ATOM   8277 1HG  GLN A 518      17.129 -21.300  16.970  1.00  0.820          H  
ATOM   8278 2HG  GLN A 518      15.508 -21.915  17.215  1.00  0.820          H  
ATOM   8279 1HE2 GLN A 518      17.492 -23.739  14.499  1.00  0.820          H  
ATOM   8280 2HE2 GLN A 518      17.972 -23.182  16.064  1.00  0.820          H  
ATOM   8281  N   LYS A 519      13.803 -17.450  16.450  1.00  0.480          N  
ATOM   8282  CA  LYS A 519      13.446 -16.109  15.992  1.00  0.470          C  
ATOM   8283  C   LYS A 519      13.483 -15.129  17.160  1.00  0.450          C  
ATOM   8284  O   LYS A 519      14.008 -14.016  17.030  1.00  0.440          O  
ATOM   8285  CB  LYS A 519      12.057 -16.106  15.352  1.00  0.660          C  
ATOM   8286  CG  LYS A 519      11.984 -16.815  13.999  1.00  0.660          C  
ATOM   8287  CD  LYS A 519      10.554 -16.992  13.501  1.00  0.660          C  
ATOM   8288  CE  LYS A 519       9.948 -15.705  12.961  1.00  0.660          C  
ATOM   8289  NZ  LYS A 519       8.594 -15.948  12.399  1.00  0.660          N  
ATOM   8290  H   LYS A 519      13.109 -18.198  16.400  1.00  0.580          H  
ATOM   8291  HA  LYS A 519      14.179 -15.786  15.262  1.00  0.560          H  
ATOM   8292 1HB  LYS A 519      11.357 -16.606  16.025  1.00  0.790          H  
ATOM   8293 2HB  LYS A 519      11.721 -15.077  15.229  1.00  0.790          H  
ATOM   8294 1HG  LYS A 519      12.551 -16.271  13.253  1.00  0.790          H  
ATOM   8295 2HG  LYS A 519      12.418 -17.799  14.107  1.00  0.790          H  
ATOM   8296 1HD  LYS A 519      10.558 -17.743  12.704  1.00  0.790          H  
ATOM   8297 2HD  LYS A 519       9.937 -17.369  14.315  1.00  0.790          H  
ATOM   8298 1HE  LYS A 519       9.867 -14.966  13.755  1.00  0.790          H  
ATOM   8299 2HE  LYS A 519      10.591 -15.311  12.172  1.00  0.790          H  
ATOM   8300 1HZ  LYS A 519       8.217 -15.082  12.030  1.00  0.790          H  
ATOM   8301 2HZ  LYS A 519       8.640 -16.624  11.658  1.00  0.790          H  
ATOM   8302 3HZ  LYS A 519       7.981 -16.314  13.117  1.00  0.790          H  
ATOM   8303  N   GLN A 520      12.950 -15.543  18.319  1.00  0.440          N  
ATOM   8304  CA  GLN A 520      13.004 -14.693  19.494  1.00  0.440          C  
ATOM   8305  C   GLN A 520      14.451 -14.480  19.931  1.00  0.440          C  
ATOM   8306  O   GLN A 520      14.823 -13.364  20.276  1.00  0.440          O  
ATOM   8307  CB  GLN A 520      12.147 -15.242  20.639  1.00  0.620          C  
ATOM   8308  CG  GLN A 520      10.601 -15.128  20.412  1.00  0.620          C  
ATOM   8309  CD  GLN A 520       9.747 -15.754  21.535  1.00  0.620          C  
ATOM   8310  OE1 GLN A 520      10.271 -16.549  22.335  1.00  0.620          O  
ATOM   8311  NE2 GLN A 520       8.446 -15.402  21.600  1.00  0.620          N  
ATOM   8312  H   GLN A 520      12.471 -16.449  18.366  1.00  0.530          H  
ATOM   8313  HA  GLN A 520      12.595 -13.723  19.226  1.00  0.530          H  
ATOM   8314 1HB  GLN A 520      12.383 -16.300  20.784  1.00  0.740          H  
ATOM   8315 2HB  GLN A 520      12.408 -14.729  21.542  1.00  0.740          H  
ATOM   8316 1HG  GLN A 520      10.344 -14.082  20.381  1.00  0.740          H  
ATOM   8317 2HG  GLN A 520      10.338 -15.603  19.471  1.00  0.740          H  
ATOM   8318 1HE2 GLN A 520       7.836 -15.788  22.314  1.00  0.740          H  
ATOM   8319 2HE2 GLN A 520       8.027 -14.729  20.937  1.00  0.740          H  
ATOM   8320  N   ARG A 521      15.300 -15.516  19.862  1.00  0.470          N  
ATOM   8321  CA  ARG A 521      16.696 -15.327  20.243  1.00  0.490          C  
ATOM   8322  C   ARG A 521      17.397 -14.299  19.352  1.00  0.480          C  
ATOM   8323  O   ARG A 521      18.176 -13.475  19.847  1.00  0.500          O  
ATOM   8324  CB  ARG A 521      17.435 -16.641  20.249  1.00  0.680          C  
ATOM   8325  CG  ARG A 521      17.071 -17.474  21.403  1.00  0.680          C  
ATOM   8326  CD  ARG A 521      17.840 -18.685  21.511  1.00  0.680          C  
ATOM   8327  NE  ARG A 521      17.332 -19.764  20.683  1.00  0.680          N  
ATOM   8328  CZ  ARG A 521      17.949 -20.958  20.502  1.00  0.680          C  
ATOM   8329  NH1 ARG A 521      19.111 -21.223  21.055  1.00  0.680          N  
ATOM   8330  NH2 ARG A 521      17.391 -21.877  19.758  1.00  0.680          N  
ATOM   8331  H   ARG A 521      14.950 -16.442  19.599  1.00  0.560          H  
ATOM   8332  HA  ARG A 521      16.713 -14.955  21.264  1.00  0.590          H  
ATOM   8333 1HB  ARG A 521      17.232 -17.194  19.339  1.00  0.810          H  
ATOM   8334 2HB  ARG A 521      18.483 -16.469  20.317  1.00  0.810          H  
ATOM   8335 1HG  ARG A 521      17.125 -16.911  22.331  1.00  0.810          H  
ATOM   8336 2HG  ARG A 521      16.083 -17.773  21.230  1.00  0.810          H  
ATOM   8337 1HD  ARG A 521      18.809 -18.450  21.176  1.00  0.810          H  
ATOM   8338 2HD  ARG A 521      17.884 -19.002  22.536  1.00  0.810          H  
ATOM   8339  HE  ARG A 521      16.431 -19.621  20.239  1.00  0.810          H  
ATOM   8340 1HH1 ARG A 521      19.608 -20.516  21.613  1.00  0.810          H  
ATOM   8341 2HH1 ARG A 521      19.539 -22.124  20.906  1.00  0.810          H  
ATOM   8342 1HH2 ARG A 521      16.503 -21.699  19.320  1.00  0.810          H  
ATOM   8343 2HH2 ARG A 521      17.844 -22.777  19.634  1.00  0.810          H  
ATOM   8344  N   VAL A 522      17.108 -14.313  18.048  1.00  0.470          N  
ATOM   8345  CA  VAL A 522      17.694 -13.299  17.183  1.00  0.480          C  
ATOM   8346  C   VAL A 522      17.147 -11.933  17.599  1.00  0.460          C  
ATOM   8347  O   VAL A 522      17.902 -10.962  17.640  1.00  0.480          O  
ATOM   8348  CB  VAL A 522      17.433 -13.555  15.683  1.00  0.670          C  
ATOM   8349  CG1 VAL A 522      17.922 -12.332  14.836  1.00  0.670          C  
ATOM   8350  CG2 VAL A 522      18.168 -14.816  15.253  1.00  0.670          C  
ATOM   8351  H   VAL A 522      16.518 -15.063  17.673  1.00  0.560          H  
ATOM   8352  HA  VAL A 522      18.771 -13.297  17.330  1.00  0.580          H  
ATOM   8353  HB  VAL A 522      16.367 -13.686  15.521  1.00  0.800          H  
ATOM   8354 1HG1 VAL A 522      17.737 -12.534  13.788  1.00  0.800          H  
ATOM   8355 2HG1 VAL A 522      17.388 -11.427  15.123  1.00  0.800          H  
ATOM   8356 3HG1 VAL A 522      18.993 -12.180  14.991  1.00  0.800          H  
ATOM   8357 1HG2 VAL A 522      17.980 -15.012  14.196  1.00  0.800          H  
ATOM   8358 2HG2 VAL A 522      19.239 -14.693  15.416  1.00  0.800          H  
ATOM   8359 3HG2 VAL A 522      17.802 -15.643  15.847  1.00  0.800          H  
ATOM   8360  N   ALA A 523      15.836 -11.839  17.866  1.00  0.440          N  
ATOM   8361  CA  ALA A 523      15.234 -10.581  18.286  1.00  0.420          C  
ATOM   8362  C   ALA A 523      15.858 -10.052  19.581  1.00  0.410          C  
ATOM   8363  O   ALA A 523      16.060  -8.837  19.708  1.00  0.410          O  
ATOM   8364  CB  ALA A 523      13.746 -10.752  18.455  1.00  0.600          C  
ATOM   8365  H   ALA A 523      15.242 -12.667  17.752  1.00  0.530          H  
ATOM   8366  HA  ALA A 523      15.414  -9.857  17.512  1.00  0.500          H  
ATOM   8367 1HB  ALA A 523      13.295  -9.799  18.726  1.00  0.720          H  
ATOM   8368 2HB  ALA A 523      13.323 -11.108  17.520  1.00  0.720          H  
ATOM   8369 3HB  ALA A 523      13.557 -11.477  19.231  1.00  0.720          H  
ATOM   8370  N   ILE A 524      16.188 -10.941  20.520  1.00  0.400          N  
ATOM   8371  CA  ILE A 524      16.846 -10.546  21.759  1.00  0.400          C  
ATOM   8372  C   ILE A 524      18.224 -10.005  21.414  1.00  0.420          C  
ATOM   8373  O   ILE A 524      18.619  -8.958  21.931  1.00  0.410          O  
ATOM   8374  CB  ILE A 524      16.917 -11.698  22.789  1.00  0.560          C  
ATOM   8375  CG1 ILE A 524      15.472 -12.020  23.285  1.00  0.560          C  
ATOM   8376  CG2 ILE A 524      17.860 -11.315  23.991  1.00  0.560          C  
ATOM   8377  CD1 ILE A 524      15.315 -13.302  24.061  1.00  0.560          C  
ATOM   8378  H   ILE A 524      15.923 -11.917  20.367  1.00  0.480          H  
ATOM   8379  HA  ILE A 524      16.275  -9.745  22.215  1.00  0.480          H  
ATOM   8380  HB  ILE A 524      17.286 -12.583  22.290  1.00  0.670          H  
ATOM   8381 1HG1 ILE A 524      15.143 -11.212  23.927  1.00  0.670          H  
ATOM   8382 2HG1 ILE A 524      14.814 -12.066  22.421  1.00  0.670          H  
ATOM   8383 1HG2 ILE A 524      17.912 -12.132  24.697  1.00  0.670          H  
ATOM   8384 2HG2 ILE A 524      18.868 -11.100  23.640  1.00  0.670          H  
ATOM   8385 3HG2 ILE A 524      17.469 -10.436  24.489  1.00  0.670          H  
ATOM   8386 1HD1 ILE A 524      14.268 -13.418  24.348  1.00  0.670          H  
ATOM   8387 2HD1 ILE A 524      15.611 -14.150  23.441  1.00  0.670          H  
ATOM   8388 3HD1 ILE A 524      15.921 -13.271  24.944  1.00  0.670          H  
ATOM   8389  N   ALA A 525      18.974 -10.704  20.553  1.00  0.430          N  
ATOM   8390  CA  ALA A 525      20.283 -10.210  20.160  1.00  0.460          C  
ATOM   8391  C   ALA A 525      20.157  -8.825  19.487  1.00  0.460          C  
ATOM   8392  O   ALA A 525      20.979  -7.943  19.751  1.00  0.460          O  
ATOM   8393  CB  ALA A 525      20.965 -11.206  19.230  1.00  0.630          C  
ATOM   8394  H   ALA A 525      18.631 -11.597  20.183  1.00  0.520          H  
ATOM   8395  HA  ALA A 525      20.887 -10.102  21.062  1.00  0.550          H  
ATOM   8396 1HB  ALA A 525      21.954 -10.845  18.957  1.00  0.760          H  
ATOM   8397 2HB  ALA A 525      21.053 -12.163  19.738  1.00  0.760          H  
ATOM   8398 3HB  ALA A 525      20.364 -11.327  18.336  1.00  0.760          H  
ATOM   8399  N   ARG A 526      19.114  -8.607  18.651  1.00  0.470          N  
ATOM   8400  CA  ARG A 526      18.918  -7.294  18.010  1.00  0.470          C  
ATOM   8401  C   ARG A 526      18.617  -6.232  19.065  1.00  0.470          C  
ATOM   8402  O   ARG A 526      19.094  -5.105  18.999  1.00  0.530          O  
ATOM   8403  CB  ARG A 526      17.767  -7.298  17.005  1.00  0.660          C  
ATOM   8404  CG  ARG A 526      18.026  -8.085  15.746  1.00  0.660          C  
ATOM   8405  CD  ARG A 526      16.932  -7.966  14.723  1.00  0.660          C  
ATOM   8406  NE  ARG A 526      15.676  -8.515  15.195  1.00  0.660          N  
ATOM   8407  CZ  ARG A 526      14.579  -8.789  14.445  1.00  0.660          C  
ATOM   8408  NH1 ARG A 526      14.533  -8.613  13.152  1.00  0.660          N  
ATOM   8409  NH2 ARG A 526      13.496  -9.261  15.010  1.00  0.660          N  
ATOM   8410  H   ARG A 526      18.491  -9.389  18.427  1.00  0.560          H  
ATOM   8411  HA  ARG A 526      19.830  -7.031  17.480  1.00  0.560          H  
ATOM   8412 1HB  ARG A 526      16.875  -7.689  17.478  1.00  0.790          H  
ATOM   8413 2HB  ARG A 526      17.555  -6.269  16.702  1.00  0.790          H  
ATOM   8414 1HG  ARG A 526      18.927  -7.681  15.303  1.00  0.790          H  
ATOM   8415 2HG  ARG A 526      18.178  -9.128  15.979  1.00  0.790          H  
ATOM   8416 1HD  ARG A 526      16.782  -6.910  14.485  1.00  0.790          H  
ATOM   8417 2HD  ARG A 526      17.229  -8.501  13.826  1.00  0.790          H  
ATOM   8418  HE  ARG A 526      15.603  -8.672  16.179  1.00  0.790          H  
ATOM   8419 1HH1 ARG A 526      15.324  -8.253  12.642  1.00  0.790          H  
ATOM   8420 2HH1 ARG A 526      13.646  -8.878  12.679  1.00  0.790          H  
ATOM   8421 1HH2 ARG A 526      13.462  -9.429  16.002  1.00  0.790          H  
ATOM   8422 2HH2 ARG A 526      12.695  -9.455  14.393  1.00  0.790          H  
ATOM   8423  N   THR A 527      17.837  -6.612  20.063  1.00  0.470          N  
ATOM   8424  CA  THR A 527      17.455  -5.739  21.156  1.00  0.480          C  
ATOM   8425  C   THR A 527      18.656  -5.291  21.985  1.00  0.460          C  
ATOM   8426  O   THR A 527      18.767  -4.110  22.314  1.00  0.510          O  
ATOM   8427  CB  THR A 527      16.381  -6.431  22.005  1.00  0.670          C  
ATOM   8428  OG1 THR A 527      15.258  -6.655  21.170  1.00  0.670          O  
ATOM   8429  CG2 THR A 527      15.967  -5.581  23.170  1.00  0.670          C  
ATOM   8430  H   THR A 527      17.428  -7.546  20.024  1.00  0.560          H  
ATOM   8431  HA  THR A 527      17.001  -4.852  20.748  1.00  0.580          H  
ATOM   8432  HB  THR A 527      16.749  -7.375  22.369  1.00  0.800          H  
ATOM   8433  HG1 THR A 527      15.461  -7.383  20.540  1.00  0.800          H  
ATOM   8434 1HG2 THR A 527      15.191  -6.085  23.747  1.00  0.800          H  
ATOM   8435 2HG2 THR A 527      16.813  -5.420  23.781  1.00  0.800          H  
ATOM   8436 3HG2 THR A 527      15.597  -4.648  22.815  1.00  0.800          H  
ATOM   8437  N   LEU A 528      19.549  -6.225  22.315  1.00  0.440          N  
ATOM   8438  CA  LEU A 528      20.735  -5.939  23.121  1.00  0.460          C  
ATOM   8439  C   LEU A 528      21.902  -5.244  22.376  1.00  0.500          C  
ATOM   8440  O   LEU A 528      22.577  -4.374  22.945  1.00  0.520          O  
ATOM   8441  CB  LEU A 528      21.250  -7.272  23.699  1.00  0.640          C  
ATOM   8442  CG  LEU A 528      20.709  -7.766  25.091  1.00  0.640          C  
ATOM   8443  CD1 LEU A 528      21.233  -6.879  26.191  1.00  0.640          C  
ATOM   8444  CD2 LEU A 528      19.180  -7.792  25.121  1.00  0.640          C  
ATOM   8445  H   LEU A 528      19.348  -7.191  22.038  1.00  0.530          H  
ATOM   8446  HA  LEU A 528      20.427  -5.278  23.923  1.00  0.550          H  
ATOM   8447 1HB  LEU A 528      21.008  -8.057  22.974  1.00  0.760          H  
ATOM   8448 2HB  LEU A 528      22.336  -7.220  23.771  1.00  0.760          H  
ATOM   8449  HG  LEU A 528      21.069  -8.752  25.247  1.00  0.760          H  
ATOM   8450 1HD1 LEU A 528      20.882  -7.249  27.157  1.00  0.760          H  
ATOM   8451 2HD1 LEU A 528      22.319  -6.879  26.179  1.00  0.760          H  
ATOM   8452 3HD1 LEU A 528      20.883  -5.873  26.035  1.00  0.760          H  
ATOM   8453 1HD2 LEU A 528      18.851  -8.165  26.088  1.00  0.760          H  
ATOM   8454 2HD2 LEU A 528      18.782  -6.797  24.966  1.00  0.760          H  
ATOM   8455 3HD2 LEU A 528      18.814  -8.445  24.344  1.00  0.760          H  
ATOM   8456  N   ILE A 529      22.131  -5.594  21.106  1.00  0.530          N  
ATOM   8457  CA  ILE A 529      23.254  -5.084  20.300  1.00  0.580          C  
ATOM   8458  C   ILE A 529      23.267  -3.561  20.072  1.00  0.590          C  
ATOM   8459  O   ILE A 529      24.291  -3.012  19.671  1.00  0.650          O  
ATOM   8460  CB  ILE A 529      23.310  -5.813  18.921  1.00  0.790          C  
ATOM   8461  CG1 ILE A 529      24.665  -5.648  18.181  1.00  0.790          C  
ATOM   8462  CG2 ILE A 529      22.246  -5.297  18.040  1.00  0.790          C  
ATOM   8463  CD1 ILE A 529      25.851  -6.272  18.809  1.00  0.790          C  
ATOM   8464  H   ILE A 529      21.541  -6.316  20.678  1.00  0.640          H  
ATOM   8465  HA  ILE A 529      24.160  -5.335  20.844  1.00  0.700          H  
ATOM   8466  HB  ILE A 529      23.145  -6.865  19.072  1.00  0.950          H  
ATOM   8467 1HG1 ILE A 529      24.555  -6.079  17.193  1.00  0.950          H  
ATOM   8468 2HG1 ILE A 529      24.875  -4.626  18.079  1.00  0.950          H  
ATOM   8469 1HG2 ILE A 529      22.255  -5.832  17.100  1.00  0.950          H  
ATOM   8470 2HG2 ILE A 529      21.329  -5.443  18.519  1.00  0.950          H  
ATOM   8471 3HG2 ILE A 529      22.389  -4.256  17.861  1.00  0.950          H  
ATOM   8472 1HD1 ILE A 529      26.721  -6.090  18.185  1.00  0.950          H  
ATOM   8473 2HD1 ILE A 529      26.039  -5.856  19.792  1.00  0.950          H  
ATOM   8474 3HD1 ILE A 529      25.691  -7.329  18.894  1.00  0.950          H  
ATOM   8475  N   THR A 530      22.153  -2.876  20.296  1.00  0.590          N  
ATOM   8476  CA  THR A 530      22.068  -1.437  20.035  1.00  0.630          C  
ATOM   8477  C   THR A 530      22.646  -0.588  21.170  1.00  0.620          C  
ATOM   8478  O   THR A 530      22.773   0.630  21.021  1.00  0.660          O  
ATOM   8479  CB  THR A 530      20.607  -0.953  19.903  1.00  0.870          C  
ATOM   8480  OG1 THR A 530      19.981  -0.984  21.150  1.00  0.870          O  
ATOM   8481  CG2 THR A 530      19.836  -1.888  19.060  1.00  0.870          C  
ATOM   8482  H   THR A 530      21.346  -3.369  20.662  1.00  0.710          H  
ATOM   8483  HA  THR A 530      22.612  -1.214  19.115  1.00  0.760          H  
ATOM   8484  HB  THR A 530      20.580   0.056  19.492  1.00  1.040          H  
ATOM   8485  HG1 THR A 530      19.229  -0.382  21.127  1.00  1.040          H  
ATOM   8486 1HG2 THR A 530      18.817  -1.535  19.006  1.00  1.040          H  
ATOM   8487 2HG2 THR A 530      20.249  -1.923  18.108  1.00  1.040          H  
ATOM   8488 3HG2 THR A 530      19.850  -2.874  19.498  1.00  1.040          H  
ATOM   8489  N   LYS A 531      22.962  -1.217  22.314  1.00  0.610          N  
ATOM   8490  CA  LYS A 531      23.366  -0.496  23.524  1.00  0.640          C  
ATOM   8491  C   LYS A 531      22.292   0.529  23.940  1.00  0.600          C  
ATOM   8492  O   LYS A 531      22.602   1.708  24.116  1.00  0.650          O  
ATOM   8493  CB  LYS A 531      24.722   0.202  23.374  1.00  0.880          C  
ATOM   8494  CG  LYS A 531      25.901  -0.744  23.140  1.00  0.880          C  
ATOM   8495  CD  LYS A 531      27.246   0.015  23.080  1.00  0.880          C  
ATOM   8496  CE  LYS A 531      27.731   0.455  24.479  1.00  0.880          C  
ATOM   8497  NZ  LYS A 531      29.077   1.090  24.427  1.00  0.880          N  
ATOM   8498  H   LYS A 531      22.874  -2.239  22.351  1.00  0.730          H  
ATOM   8499  HA  LYS A 531      23.475  -1.219  24.330  1.00  0.770          H  
ATOM   8500 1HB  LYS A 531      24.695   0.911  22.544  1.00  1.060          H  
ATOM   8501 2HB  LYS A 531      24.909   0.776  24.272  1.00  1.060          H  
ATOM   8502 1HG  LYS A 531      25.936  -1.487  23.936  1.00  1.060          H  
ATOM   8503 2HG  LYS A 531      25.747  -1.266  22.191  1.00  1.060          H  
ATOM   8504 1HD  LYS A 531      28.007  -0.623  22.627  1.00  1.060          H  
ATOM   8505 2HD  LYS A 531      27.137   0.901  22.459  1.00  1.060          H  
ATOM   8506 1HE  LYS A 531      27.038   1.179  24.894  1.00  1.060          H  
ATOM   8507 2HE  LYS A 531      27.774  -0.413  25.135  1.00  1.060          H  
ATOM   8508 1HZ  LYS A 531      29.373   1.374  25.340  1.00  1.060          H  
ATOM   8509 2HZ  LYS A 531      29.783   0.441  24.049  1.00  1.060          H  
ATOM   8510 3HZ  LYS A 531      29.054   1.903  23.823  1.00  1.060          H  
ATOM   8511  N   PRO A 532      21.027   0.087  24.120  1.00  0.560          N  
ATOM   8512  CA  PRO A 532      19.841   0.869  24.444  1.00  0.550          C  
ATOM   8513  C   PRO A 532      19.833   1.335  25.886  1.00  0.510          C  
ATOM   8514  O   PRO A 532      20.555   0.787  26.720  1.00  0.560          O  
ATOM   8515  CB  PRO A 532      18.727  -0.143  24.242  1.00  0.830          C  
ATOM   8516  CG  PRO A 532      19.374  -1.455  24.589  1.00  0.830          C  
ATOM   8517  CD  PRO A 532      20.755  -1.386  24.126  1.00  0.830          C  
ATOM   8518  HA  PRO A 532      19.746   1.717  23.747  1.00  0.660          H  
ATOM   8519 1HB  PRO A 532      17.877   0.098  24.904  1.00  0.990          H  
ATOM   8520 2HB  PRO A 532      18.350  -0.091  23.213  1.00  0.990          H  
ATOM   8521 1HG  PRO A 532      19.367  -1.574  25.645  1.00  0.990          H  
ATOM   8522 2HG  PRO A 532      18.816  -2.293  24.142  1.00  0.990          H  
ATOM   8523 1HD  PRO A 532      21.398  -1.909  24.843  1.00  0.990          H  
ATOM   8524 2HD  PRO A 532      20.752  -1.862  23.164  1.00  0.990          H  
ATOM   8525  N   ARG A 533      18.973   2.309  26.186  1.00  0.480          N  
ATOM   8526  CA  ARG A 533      18.791   2.744  27.573  1.00  0.470          C  
ATOM   8527  C   ARG A 533      17.584   2.055  28.202  1.00  0.470          C  
ATOM   8528  O   ARG A 533      17.528   1.890  29.430  1.00  0.480          O  
ATOM   8529  CB  ARG A 533      18.656   4.243  27.674  1.00  0.660          C  
ATOM   8530  CG  ARG A 533      19.890   5.046  27.226  1.00  0.660          C  
ATOM   8531  CD  ARG A 533      21.110   4.754  28.028  1.00  0.660          C  
ATOM   8532  NE  ARG A 533      22.201   5.663  27.676  1.00  0.660          N  
ATOM   8533  CZ  ARG A 533      23.483   5.548  28.094  1.00  0.660          C  
ATOM   8534  NH1 ARG A 533      23.847   4.553  28.882  1.00  0.660          N  
ATOM   8535  NH2 ARG A 533      24.380   6.443  27.707  1.00  0.660          N  
ATOM   8536  H   ARG A 533      18.412   2.722  25.433  1.00  0.580          H  
ATOM   8537  HA  ARG A 533      19.663   2.437  28.146  1.00  0.560          H  
ATOM   8538 1HB  ARG A 533      17.841   4.531  27.037  1.00  0.790          H  
ATOM   8539 2HB  ARG A 533      18.395   4.534  28.693  1.00  0.790          H  
ATOM   8540 1HG  ARG A 533      20.108   4.821  26.181  1.00  0.790          H  
ATOM   8541 2HG  ARG A 533      19.691   6.108  27.337  1.00  0.790          H  
ATOM   8542 1HD  ARG A 533      20.893   4.858  29.093  1.00  0.790          H  
ATOM   8543 2HD  ARG A 533      21.445   3.739  27.813  1.00  0.790          H  
ATOM   8544  HE  ARG A 533      21.975   6.443  27.069  1.00  0.790          H  
ATOM   8545 1HH1 ARG A 533      23.171   3.863  29.179  1.00  0.790          H  
ATOM   8546 2HH1 ARG A 533      24.807   4.476  29.188  1.00  0.790          H  
ATOM   8547 1HH2 ARG A 533      24.106   7.207  27.103  1.00  0.790          H  
ATOM   8548 2HH2 ARG A 533      25.339   6.367  28.014  1.00  0.790          H  
ATOM   8549  N   ILE A 534      16.585   1.742  27.374  1.00  0.470          N  
ATOM   8550  CA  ILE A 534      15.391   1.036  27.838  1.00  0.490          C  
ATOM   8551  C   ILE A 534      15.236  -0.205  26.987  1.00  0.440          C  
ATOM   8552  O   ILE A 534      15.395  -0.142  25.762  1.00  0.410          O  
ATOM   8553  CB  ILE A 534      14.082   1.843  27.770  1.00  0.680          C  
ATOM   8554  CG1 ILE A 534      14.198   3.112  28.614  1.00  0.680          C  
ATOM   8555  CG2 ILE A 534      12.871   0.947  28.262  1.00  0.680          C  
ATOM   8556  CD1 ILE A 534      13.052   4.028  28.478  1.00  0.680          C  
ATOM   8557  H   ILE A 534      16.672   1.981  26.382  1.00  0.560          H  
ATOM   8558  HA  ILE A 534      15.538   0.723  28.869  1.00  0.590          H  
ATOM   8559  HB  ILE A 534      13.912   2.129  26.780  1.00  0.810          H  
ATOM   8560 1HG1 ILE A 534      14.272   2.850  29.640  1.00  0.810          H  
ATOM   8561 2HG1 ILE A 534      15.100   3.653  28.322  1.00  0.810          H  
ATOM   8562 1HG2 ILE A 534      11.944   1.483  28.197  1.00  0.810          H  
ATOM   8563 2HG2 ILE A 534      12.774   0.065  27.645  1.00  0.810          H  
ATOM   8564 3HG2 ILE A 534      13.039   0.642  29.298  1.00  0.810          H  
ATOM   8565 1HD1 ILE A 534      13.203   4.879  29.107  1.00  0.810          H  
ATOM   8566 2HD1 ILE A 534      12.934   4.353  27.454  1.00  0.810          H  
ATOM   8567 3HD1 ILE A 534      12.174   3.534  28.791  1.00  0.810          H  
ATOM   8568  N   LEU A 535      14.981  -1.334  27.632  1.00  0.450          N  
ATOM   8569  CA  LEU A 535      14.793  -2.572  26.906  1.00  0.400          C  
ATOM   8570  C   LEU A 535      13.472  -3.203  27.279  1.00  0.420          C  
ATOM   8571  O   LEU A 535      13.230  -3.523  28.451  1.00  0.530          O  
ATOM   8572  CB  LEU A 535      15.924  -3.530  27.216  1.00  0.580          C  
ATOM   8573  CG  LEU A 535      17.288  -3.041  26.819  1.00  0.580          C  
ATOM   8574  CD1 LEU A 535      17.945  -2.288  28.018  1.00  0.580          C  
ATOM   8575  CD2 LEU A 535      18.113  -4.213  26.357  1.00  0.580          C  
ATOM   8576  H   LEU A 535      14.927  -1.312  28.655  1.00  0.540          H  
ATOM   8577  HA  LEU A 535      14.781  -2.363  25.836  1.00  0.480          H  
ATOM   8578 1HB  LEU A 535      15.926  -3.743  28.286  1.00  0.700          H  
ATOM   8579 2HB  LEU A 535      15.736  -4.449  26.670  1.00  0.700          H  
ATOM   8580  HG  LEU A 535      17.186  -2.337  26.008  1.00  0.700          H  
ATOM   8581 1HD1 LEU A 535      18.930  -1.932  27.749  1.00  0.700          H  
ATOM   8582 2HD1 LEU A 535      17.377  -1.444  28.345  1.00  0.700          H  
ATOM   8583 3HD1 LEU A 535      18.030  -2.960  28.832  1.00  0.700          H  
ATOM   8584 1HD2 LEU A 535      19.102  -3.886  26.056  1.00  0.700          H  
ATOM   8585 2HD2 LEU A 535      18.207  -4.913  27.136  1.00  0.700          H  
ATOM   8586 3HD2 LEU A 535      17.638  -4.674  25.538  1.00  0.700          H  
ATOM   8587  N   VAL A 536      12.624  -3.376  26.275  1.00  0.380          N  
ATOM   8588  CA  VAL A 536      11.300  -3.920  26.482  1.00  0.380          C  
ATOM   8589  C   VAL A 536      11.191  -5.337  25.941  1.00  0.360          C  
ATOM   8590  O   VAL A 536      11.405  -5.595  24.755  1.00  0.350          O  
ATOM   8591  CB  VAL A 536      10.256  -3.023  25.794  1.00  0.530          C  
ATOM   8592  CG1 VAL A 536       8.882  -3.573  26.005  1.00  0.530          C  
ATOM   8593  CG2 VAL A 536      10.345  -1.593  26.311  1.00  0.530          C  
ATOM   8594  H   VAL A 536      12.909  -3.082  25.335  1.00  0.460          H  
ATOM   8595  HA  VAL A 536      11.105  -3.957  27.545  1.00  0.460          H  
ATOM   8596  HB  VAL A 536      10.451  -3.015  24.731  1.00  0.640          H  
ATOM   8597 1HG1 VAL A 536       8.210  -2.909  25.493  1.00  0.640          H  
ATOM   8598 2HG1 VAL A 536       8.793  -4.583  25.597  1.00  0.640          H  
ATOM   8599 3HG1 VAL A 536       8.646  -3.590  27.066  1.00  0.640          H  
ATOM   8600 1HG2 VAL A 536       9.609  -0.988  25.788  1.00  0.640          H  
ATOM   8601 2HG2 VAL A 536      10.149  -1.565  27.369  1.00  0.640          H  
ATOM   8602 3HG2 VAL A 536      11.339  -1.197  26.117  1.00  0.640          H  
ATOM   8603  N   PHE A 537      10.832  -6.254  26.813  1.00  0.380          N  
ATOM   8604  CA  PHE A 537      10.738  -7.642  26.426  1.00  0.370          C  
ATOM   8605  C   PHE A 537       9.300  -8.171  26.477  1.00  0.380          C  
ATOM   8606  O   PHE A 537       8.805  -8.595  27.533  1.00  0.400          O  
ATOM   8607  CB  PHE A 537      11.664  -8.457  27.328  1.00  0.520          C  
ATOM   8608  CG  PHE A 537      13.161  -8.107  27.170  1.00  0.520          C  
ATOM   8609  CD1 PHE A 537      13.758  -7.196  28.034  1.00  0.520          C  
ATOM   8610  CD2 PHE A 537      13.962  -8.679  26.161  1.00  0.520          C  
ATOM   8611  CE1 PHE A 537      15.094  -6.875  27.911  1.00  0.520          C  
ATOM   8612  CE2 PHE A 537      15.301  -8.344  26.043  1.00  0.520          C  
ATOM   8613  CZ  PHE A 537      15.862  -7.444  26.923  1.00  0.520          C  
ATOM   8614  H   PHE A 537      10.648  -5.976  27.780  1.00  0.460          H  
ATOM   8615  HA  PHE A 537      11.091  -7.739  25.402  1.00  0.440          H  
ATOM   8616 1HB  PHE A 537      11.391  -8.265  28.364  1.00  0.630          H  
ATOM   8617 2HB  PHE A 537      11.526  -9.498  27.165  1.00  0.630          H  
ATOM   8618  HD1 PHE A 537      13.152  -6.735  28.817  1.00  0.630          H  
ATOM   8619  HD2 PHE A 537      13.527  -9.384  25.463  1.00  0.630          H  
ATOM   8620  HE1 PHE A 537      15.541  -6.163  28.600  1.00  0.630          H  
ATOM   8621  HE2 PHE A 537      15.910  -8.790  25.255  1.00  0.630          H  
ATOM   8622  HZ  PHE A 537      16.909  -7.176  26.841  1.00  0.630          H  
ATOM   8623  N   ASP A 538       8.621  -8.171  25.321  1.00  0.370          N  
ATOM   8624  CA  ASP A 538       7.210  -8.559  25.237  1.00  0.370          C  
ATOM   8625  C   ASP A 538       7.039 -10.066  25.213  1.00  0.370          C  
ATOM   8626  O   ASP A 538       6.856 -10.633  24.144  1.00  0.370          O  
ATOM   8627  CB  ASP A 538       6.580  -8.007  23.957  1.00  0.520          C  
ATOM   8628  CG  ASP A 538       5.059  -8.258  23.803  1.00  0.520          C  
ATOM   8629  OD1 ASP A 538       4.365  -8.398  24.785  1.00  0.520          O  
ATOM   8630  OD2 ASP A 538       4.637  -8.409  22.651  1.00  0.520          O  
ATOM   8631  H   ASP A 538       9.070  -7.861  24.450  1.00  0.440          H  
ATOM   8632  HA  ASP A 538       6.683  -8.152  26.084  1.00  0.440          H  
ATOM   8633 1HB  ASP A 538       6.773  -6.934  23.889  1.00  0.620          H  
ATOM   8634 2HB  ASP A 538       7.078  -8.464  23.130  1.00  0.620          H  
ATOM   8635  N   ASP A 539       7.157 -10.747  26.358  1.00  0.400          N  
ATOM   8636  CA  ASP A 539       7.071 -12.207  26.360  1.00  0.410          C  
ATOM   8637  C   ASP A 539       8.100 -12.745  25.353  1.00  0.410          C  
ATOM   8638  O   ASP A 539       7.854 -13.686  24.591  1.00  0.430          O  
ATOM   8639  CB  ASP A 539       5.629 -12.620  26.008  1.00  0.570          C  
ATOM   8640  CG  ASP A 539       5.261 -14.029  26.410  1.00  0.570          C  
ATOM   8641  OD1 ASP A 539       5.833 -14.538  27.364  1.00  0.570          O  
ATOM   8642  OD2 ASP A 539       4.397 -14.612  25.764  1.00  0.570          O  
ATOM   8643  H   ASP A 539       7.322 -10.266  27.253  1.00  0.480          H  
ATOM   8644  HA  ASP A 539       7.320 -12.577  27.356  1.00  0.490          H  
ATOM   8645 1HB  ASP A 539       4.940 -11.926  26.486  1.00  0.680          H  
ATOM   8646 2HB  ASP A 539       5.481 -12.523  24.938  1.00  0.680          H  
ATOM   8647  N   SER A 540       9.292 -12.144  25.429  1.00  0.410          N  
ATOM   8648  CA  SER A 540      10.461 -12.368  24.585  1.00  0.430          C  
ATOM   8649  C   SER A 540      11.045 -13.748  24.628  1.00  0.470          C  
ATOM   8650  O   SER A 540      11.807 -14.126  23.747  1.00  0.490          O  
ATOM   8651  CB  SER A 540      11.559 -11.440  25.029  1.00  0.590          C  
ATOM   8652  OG  SER A 540      11.983 -11.779  26.318  1.00  0.590          O  
ATOM   8653  H   SER A 540       9.372 -11.434  26.141  1.00  0.490          H  
ATOM   8654  HA  SER A 540      10.172 -12.149  23.555  1.00  0.520          H  
ATOM   8655 1HB  SER A 540      12.402 -11.525  24.363  1.00  0.710          H  
ATOM   8656 2HB  SER A 540      11.207 -10.420  25.003  1.00  0.710          H  
ATOM   8657  HG  SER A 540      12.771 -11.247  26.492  1.00  0.710          H  
ATOM   8658  N   MET A 541      10.754 -14.478  25.682  1.00  0.480          N  
ATOM   8659  CA  MET A 541      11.279 -15.812  25.844  1.00  0.490          C  
ATOM   8660  C   MET A 541      10.183 -16.873  25.787  1.00  0.480          C  
ATOM   8661  O   MET A 541      10.404 -18.016  26.187  1.00  0.500          O  
ATOM   8662  CB  MET A 541      12.064 -15.886  27.149  1.00  0.680          C  
ATOM   8663  CG  MET A 541      13.315 -14.958  27.167  1.00  0.680          C  
ATOM   8664  SD  MET A 541      14.390 -15.148  28.619  1.00  0.680          S  
ATOM   8665  CE  MET A 541      13.402 -14.412  29.911  1.00  0.680          C  
ATOM   8666  H   MET A 541      10.134 -14.085  26.377  1.00  0.580          H  
ATOM   8667  HA  MET A 541      11.959 -16.005  25.018  1.00  0.590          H  
ATOM   8668 1HB  MET A 541      11.412 -15.617  27.974  1.00  0.820          H  
ATOM   8669 2HB  MET A 541      12.379 -16.907  27.311  1.00  0.820          H  
ATOM   8670 1HG  MET A 541      13.905 -15.124  26.276  1.00  0.820          H  
ATOM   8671 2HG  MET A 541      12.979 -13.934  27.138  1.00  0.820          H  
ATOM   8672 1HE  MET A 541      13.937 -14.442  30.843  1.00  0.820          H  
ATOM   8673 2HE  MET A 541      13.182 -13.375  29.656  1.00  0.820          H  
ATOM   8674 3HE  MET A 541      12.470 -14.968  30.019  1.00  0.820          H  
ATOM   8675  N   SER A 542       8.978 -16.521  25.324  1.00  0.460          N  
ATOM   8676  CA  SER A 542       7.878 -17.491  25.362  1.00  0.490          C  
ATOM   8677  C   SER A 542       8.116 -18.767  24.583  1.00  0.490          C  
ATOM   8678  O   SER A 542       7.599 -19.821  24.939  1.00  0.540          O  
ATOM   8679  CB  SER A 542       6.626 -16.925  24.759  1.00  0.670          C  
ATOM   8680  OG  SER A 542       6.724 -16.833  23.357  1.00  0.670          O  
ATOM   8681  H   SER A 542       8.790 -15.573  24.980  1.00  0.550          H  
ATOM   8682  HA  SER A 542       7.694 -17.749  26.408  1.00  0.590          H  
ATOM   8683 1HB  SER A 542       5.772 -17.534  25.033  1.00  0.810          H  
ATOM   8684 2HB  SER A 542       6.470 -15.957  25.152  1.00  0.810          H  
ATOM   8685  HG  SER A 542       5.812 -16.732  23.060  1.00  0.810          H  
ATOM   8686  N   ALA A 543       8.925 -18.708  23.535  1.00  0.460          N  
ATOM   8687  CA  ALA A 543       9.161 -19.874  22.713  1.00  0.480          C  
ATOM   8688  C   ALA A 543      10.472 -20.571  23.041  1.00  0.490          C  
ATOM   8689  O   ALA A 543      10.907 -21.430  22.270  1.00  0.510          O  
ATOM   8690  CB  ALA A 543       9.128 -19.469  21.257  1.00  0.660          C  
ATOM   8691  H   ALA A 543       9.345 -17.819  23.248  1.00  0.550          H  
ATOM   8692  HA  ALA A 543       8.355 -20.586  22.896  1.00  0.580          H  
ATOM   8693 1HB  ALA A 543       9.260 -20.347  20.642  1.00  0.800          H  
ATOM   8694 2HB  ALA A 543       8.172 -19.007  21.031  1.00  0.800          H  
ATOM   8695 3HB  ALA A 543       9.919 -18.759  21.068  1.00  0.800          H  
ATOM   8696  N   LEU A 544      11.123 -20.208  24.149  1.00  0.490          N  
ATOM   8697  CA  LEU A 544      12.394 -20.841  24.494  1.00  0.510          C  
ATOM   8698  C   LEU A 544      12.191 -21.990  25.461  1.00  0.520          C  
ATOM   8699  O   LEU A 544      11.315 -21.949  26.321  1.00  0.530          O  
ATOM   8700  CB  LEU A 544      13.353 -19.833  25.146  1.00  0.710          C  
ATOM   8701  CG  LEU A 544      13.670 -18.579  24.339  1.00  0.710          C  
ATOM   8702  CD1 LEU A 544      14.631 -17.705  25.136  1.00  0.710          C  
ATOM   8703  CD2 LEU A 544      14.229 -18.916  23.014  1.00  0.710          C  
ATOM   8704  H   LEU A 544      10.720 -19.494  24.767  1.00  0.590          H  
ATOM   8705  HA  LEU A 544      12.844 -21.256  23.595  1.00  0.610          H  
ATOM   8706 1HB  LEU A 544      12.898 -19.502  26.083  1.00  0.850          H  
ATOM   8707 2HB  LEU A 544      14.286 -20.341  25.384  1.00  0.850          H  
ATOM   8708  HG  LEU A 544      12.746 -18.028  24.190  1.00  0.850          H  
ATOM   8709 1HD1 LEU A 544      14.834 -16.784  24.584  1.00  0.850          H  
ATOM   8710 2HD1 LEU A 544      14.200 -17.469  26.084  1.00  0.850          H  
ATOM   8711 3HD1 LEU A 544      15.548 -18.228  25.298  1.00  0.850          H  
ATOM   8712 1HD2 LEU A 544      14.388 -17.986  22.492  1.00  0.850          H  
ATOM   8713 2HD2 LEU A 544      15.165 -19.462  23.119  1.00  0.850          H  
ATOM   8714 3HD2 LEU A 544      13.534 -19.506  22.462  1.00  0.850          H  
ATOM   8715  N   ASP A 545      13.041 -23.001  25.343  1.00  0.600          N  
ATOM   8716  CA  ASP A 545      13.015 -24.157  26.228  1.00  0.640          C  
ATOM   8717  C   ASP A 545      13.430 -23.725  27.611  1.00  0.600          C  
ATOM   8718  O   ASP A 545      14.169 -22.756  27.751  1.00  0.620          O  
ATOM   8719  CB  ASP A 545      13.905 -25.258  25.670  1.00  0.880          C  
ATOM   8720  CG  ASP A 545      15.309 -24.827  25.536  1.00  0.880          C  
ATOM   8721  OD1 ASP A 545      15.711 -24.370  24.465  1.00  0.880          O  
ATOM   8722  OD2 ASP A 545      16.024 -24.963  26.486  1.00  0.880          O  
ATOM   8723  H   ASP A 545      13.735 -22.964  24.605  1.00  0.720          H  
ATOM   8724  HA  ASP A 545      12.020 -24.558  26.287  1.00  0.770          H  
ATOM   8725 1HB  ASP A 545      13.862 -26.128  26.326  1.00  1.060          H  
ATOM   8726 2HB  ASP A 545      13.531 -25.576  24.699  1.00  1.060          H  
ATOM   8727  N   ALA A 546      13.042 -24.469  28.645  1.00  0.620          N  
ATOM   8728  CA  ALA A 546      13.418 -24.060  30.006  1.00  0.620          C  
ATOM   8729  C   ALA A 546      14.935 -23.873  30.208  1.00  0.640          C  
ATOM   8730  O   ALA A 546      15.360 -22.959  30.927  1.00  0.610          O  
ATOM   8731  CB  ALA A 546      12.915 -25.098  31.005  1.00  0.870          C  
ATOM   8732  H   ALA A 546      12.395 -25.251  28.497  1.00  0.740          H  
ATOM   8733  HA  ALA A 546      12.931 -23.105  30.208  1.00  0.740          H  
ATOM   8734 1HB  ALA A 546      13.151 -24.771  32.021  1.00  1.040          H  
ATOM   8735 2HB  ALA A 546      11.833 -25.209  30.907  1.00  1.040          H  
ATOM   8736 3HB  ALA A 546      13.399 -26.057  30.813  1.00  1.040          H  
ATOM   8737  N   LEU A 547      15.764 -24.704  29.573  1.00  0.720          N  
ATOM   8738  CA  LEU A 547      17.210 -24.591  29.776  1.00  0.770          C  
ATOM   8739  C   LEU A 547      17.736 -23.282  29.176  1.00  0.720          C  
ATOM   8740  O   LEU A 547      18.472 -22.532  29.840  1.00  0.730          O  
ATOM   8741  CB  LEU A 547      17.901 -25.831  29.182  1.00  1.060          C  
ATOM   8742  CG  LEU A 547      19.432 -25.982  29.313  1.00  1.060          C  
ATOM   8743  CD1 LEU A 547      19.830 -26.037  30.801  1.00  1.060          C  
ATOM   8744  CD2 LEU A 547      19.849 -27.280  28.601  1.00  1.060          C  
ATOM   8745  H   LEU A 547      15.378 -25.436  28.987  1.00  0.860          H  
ATOM   8746  HA  LEU A 547      17.401 -24.561  30.830  1.00  0.920          H  
ATOM   8747 1HB  LEU A 547      17.457 -26.703  29.650  1.00  1.270          H  
ATOM   8748 2HB  LEU A 547      17.665 -25.861  28.121  1.00  1.270          H  
ATOM   8749  HG  LEU A 547      19.934 -25.132  28.851  1.00  1.270          H  
ATOM   8750 1HD1 LEU A 547      20.908 -26.161  30.884  1.00  1.270          H  
ATOM   8751 2HD1 LEU A 547      19.542 -25.116  31.302  1.00  1.270          H  
ATOM   8752 3HD1 LEU A 547      19.332 -26.882  31.283  1.00  1.270          H  
ATOM   8753 1HD2 LEU A 547      20.926 -27.416  28.679  1.00  1.270          H  
ATOM   8754 2HD2 LEU A 547      19.343 -28.126  29.063  1.00  1.270          H  
ATOM   8755 3HD2 LEU A 547      19.566 -27.222  27.550  1.00  1.270          H  
ATOM   8756  N   THR A 548      17.331 -22.992  27.938  1.00  0.710          N  
ATOM   8757  CA  THR A 548      17.718 -21.764  27.260  1.00  0.720          C  
ATOM   8758  C   THR A 548      17.134 -20.558  27.976  1.00  0.660          C  
ATOM   8759  O   THR A 548      17.848 -19.599  28.259  1.00  0.690          O  
ATOM   8760  CB  THR A 548      17.264 -21.728  25.775  1.00  1.000          C  
ATOM   8761  OG1 THR A 548      17.878 -22.787  25.027  1.00  1.000          O  
ATOM   8762  CG2 THR A 548      17.666 -20.438  25.151  1.00  1.000          C  
ATOM   8763  H   THR A 548      16.757 -23.675  27.438  1.00  0.850          H  
ATOM   8764  HA  THR A 548      18.803 -21.683  27.285  1.00  0.860          H  
ATOM   8765  HB  THR A 548      16.180 -21.836  25.722  1.00  1.200          H  
ATOM   8766  HG1 THR A 548      17.248 -23.544  24.982  1.00  1.200          H  
ATOM   8767 1HG2 THR A 548      17.336 -20.445  24.126  1.00  1.200          H  
ATOM   8768 2HG2 THR A 548      17.218 -19.615  25.667  1.00  1.200          H  
ATOM   8769 3HG2 THR A 548      18.740 -20.348  25.194  1.00  1.200          H  
ATOM   8770  N   GLU A 549      15.844 -20.597  28.326  1.00  0.630          N  
ATOM   8771  CA  GLU A 549      15.213 -19.451  28.964  1.00  0.620          C  
ATOM   8772  C   GLU A 549      15.966 -19.036  30.208  1.00  0.610          C  
ATOM   8773  O   GLU A 549      16.237 -17.848  30.397  1.00  0.630          O  
ATOM   8774  CB  GLU A 549      13.767 -19.747  29.378  1.00  0.870          C  
ATOM   8775  CG  GLU A 549      13.061 -18.529  30.003  1.00  0.870          C  
ATOM   8776  CD  GLU A 549      11.652 -18.768  30.494  1.00  0.870          C  
ATOM   8777  OE1 GLU A 549      11.250 -19.891  30.620  1.00  0.870          O  
ATOM   8778  OE2 GLU A 549      10.982 -17.797  30.765  1.00  0.870          O  
ATOM   8779  H   GLU A 549      15.286 -21.422  28.116  1.00  0.760          H  
ATOM   8780  HA  GLU A 549      15.216 -18.617  28.262  1.00  0.740          H  
ATOM   8781 1HB  GLU A 549      13.193 -20.071  28.508  1.00  1.050          H  
ATOM   8782 2HB  GLU A 549      13.754 -20.565  30.099  1.00  1.050          H  
ATOM   8783 1HG  GLU A 549      13.652 -18.173  30.838  1.00  1.050          H  
ATOM   8784 2HG  GLU A 549      13.045 -17.748  29.277  1.00  1.050          H  
ATOM   8785  N   LYS A 550      16.323 -20.001  31.064  1.00  0.590          N  
ATOM   8786  CA  LYS A 550      17.035 -19.651  32.274  1.00  0.580          C  
ATOM   8787  C   LYS A 550      18.361 -18.975  31.951  1.00  0.600          C  
ATOM   8788  O   LYS A 550      18.675 -17.938  32.543  1.00  0.610          O  
ATOM   8789  CB  LYS A 550      17.252 -20.879  33.155  1.00  0.820          C  
ATOM   8790  CG  LYS A 550      17.943 -20.584  34.500  1.00  0.820          C  
ATOM   8791  CD  LYS A 550      18.017 -21.837  35.357  1.00  0.820          C  
ATOM   8792  CE  LYS A 550      18.663 -21.564  36.705  1.00  0.820          C  
ATOM   8793  NZ  LYS A 550      18.689 -22.793  37.564  1.00  0.820          N  
ATOM   8794  H   LYS A 550      16.061 -20.978  30.880  1.00  0.710          H  
ATOM   8795  HA  LYS A 550      16.432 -18.937  32.828  1.00  0.700          H  
ATOM   8796 1HB  LYS A 550      16.287 -21.352  33.361  1.00  0.980          H  
ATOM   8797 2HB  LYS A 550      17.855 -21.609  32.608  1.00  0.980          H  
ATOM   8798 1HG  LYS A 550      18.960 -20.216  34.323  1.00  0.980          H  
ATOM   8799 2HG  LYS A 550      17.390 -19.815  35.036  1.00  0.980          H  
ATOM   8800 1HD  LYS A 550      17.007 -22.217  35.522  1.00  0.980          H  
ATOM   8801 2HD  LYS A 550      18.591 -22.599  34.831  1.00  0.980          H  
ATOM   8802 1HE  LYS A 550      19.686 -21.210  36.553  1.00  0.980          H  
ATOM   8803 2HE  LYS A 550      18.096 -20.787  37.218  1.00  0.980          H  
ATOM   8804 1HZ  LYS A 550      19.110 -22.581  38.455  1.00  0.980          H  
ATOM   8805 2HZ  LYS A 550      17.733 -23.117  37.711  1.00  0.980          H  
ATOM   8806 3HZ  LYS A 550      19.215 -23.521  37.110  1.00  0.980          H  
ATOM   8807  N   LYS A 551      19.133 -19.549  31.012  1.00  0.620          N  
ATOM   8808  CA  LYS A 551      20.425 -18.973  30.655  1.00  0.640          C  
ATOM   8809  C   LYS A 551      20.297 -17.575  30.056  1.00  0.620          C  
ATOM   8810  O   LYS A 551      21.064 -16.677  30.417  1.00  0.640          O  
ATOM   8811  CB  LYS A 551      21.161 -19.889  29.676  1.00  0.890          C  
ATOM   8812  CG  LYS A 551      21.674 -21.193  30.286  1.00  0.890          C  
ATOM   8813  CD  LYS A 551      22.375 -22.059  29.235  1.00  0.890          C  
ATOM   8814  CE  LYS A 551      22.888 -23.367  29.831  1.00  0.890          C  
ATOM   8815  NZ  LYS A 551      23.558 -24.221  28.805  1.00  0.890          N  
ATOM   8816  H   LYS A 551      18.823 -20.422  30.566  1.00  0.740          H  
ATOM   8817  HA  LYS A 551      21.018 -18.887  31.566  1.00  0.770          H  
ATOM   8818 1HB  LYS A 551      20.484 -20.149  28.857  1.00  1.070          H  
ATOM   8819 2HB  LYS A 551      22.007 -19.356  29.247  1.00  1.070          H  
ATOM   8820 1HG  LYS A 551      22.370 -20.964  31.093  1.00  1.070          H  
ATOM   8821 2HG  LYS A 551      20.832 -21.748  30.703  1.00  1.070          H  
ATOM   8822 1HD  LYS A 551      21.664 -22.292  28.437  1.00  1.070          H  
ATOM   8823 2HD  LYS A 551      23.211 -21.509  28.806  1.00  1.070          H  
ATOM   8824 1HE  LYS A 551      23.600 -23.143  30.624  1.00  1.070          H  
ATOM   8825 2HE  LYS A 551      22.049 -23.917  30.254  1.00  1.070          H  
ATOM   8826 1HZ  LYS A 551      23.882 -25.075  29.237  1.00  1.070          H  
ATOM   8827 2HZ  LYS A 551      22.901 -24.444  28.071  1.00  1.070          H  
ATOM   8828 3HZ  LYS A 551      24.347 -23.725  28.411  1.00  1.070          H  
ATOM   8829  N   VAL A 552      19.297 -17.371  29.193  1.00  0.590          N  
ATOM   8830  CA  VAL A 552      19.096 -16.075  28.565  1.00  0.580          C  
ATOM   8831  C   VAL A 552      18.744 -15.061  29.627  1.00  0.560          C  
ATOM   8832  O   VAL A 552      19.321 -13.975  29.681  1.00  0.570          O  
ATOM   8833  CB  VAL A 552      17.970 -16.116  27.501  1.00  0.820          C  
ATOM   8834  CG1 VAL A 552      17.652 -14.732  27.019  1.00  0.820          C  
ATOM   8835  CG2 VAL A 552      18.400 -16.909  26.344  1.00  0.820          C  
ATOM   8836  H   VAL A 552      18.698 -18.159  28.946  1.00  0.710          H  
ATOM   8837  HA  VAL A 552      20.024 -15.773  28.078  1.00  0.700          H  
ATOM   8838  HB  VAL A 552      17.074 -16.555  27.939  1.00  0.980          H  
ATOM   8839 1HG1 VAL A 552      16.870 -14.799  26.281  1.00  0.980          H  
ATOM   8840 2HG1 VAL A 552      17.314 -14.132  27.838  1.00  0.980          H  
ATOM   8841 3HG1 VAL A 552      18.541 -14.283  26.579  1.00  0.980          H  
ATOM   8842 1HG2 VAL A 552      17.622 -16.935  25.590  1.00  0.980          H  
ATOM   8843 2HG2 VAL A 552      19.274 -16.445  25.946  1.00  0.980          H  
ATOM   8844 3HG2 VAL A 552      18.631 -17.910  26.659  1.00  0.980          H  
ATOM   8845  N   ARG A 553      17.812 -15.404  30.511  1.00  0.550          N  
ATOM   8846  CA  ARG A 553      17.425 -14.458  31.532  1.00  0.570          C  
ATOM   8847  C   ARG A 553      18.626 -14.004  32.345  1.00  0.580          C  
ATOM   8848  O   ARG A 553      18.779 -12.803  32.599  1.00  0.610          O  
ATOM   8849  CB  ARG A 553      16.416 -15.042  32.488  1.00  0.790          C  
ATOM   8850  CG  ARG A 553      15.843 -14.009  33.465  1.00  0.790          C  
ATOM   8851  CD  ARG A 553      14.880 -14.574  34.407  1.00  0.790          C  
ATOM   8852  NE  ARG A 553      13.751 -15.213  33.748  1.00  0.790          N  
ATOM   8853  CZ  ARG A 553      13.520 -16.552  33.685  1.00  0.790          C  
ATOM   8854  NH1 ARG A 553      14.349 -17.424  34.229  1.00  0.790          N  
ATOM   8855  NH2 ARG A 553      12.455 -16.990  33.069  1.00  0.790          N  
ATOM   8856  H   ARG A 553      17.353 -16.317  30.445  1.00  0.660          H  
ATOM   8857  HA  ARG A 553      16.981 -13.591  31.042  1.00  0.680          H  
ATOM   8858 1HB  ARG A 553      15.620 -15.505  31.923  1.00  0.950          H  
ATOM   8859 2HB  ARG A 553      16.893 -15.832  33.069  1.00  0.950          H  
ATOM   8860 1HG  ARG A 553      16.649 -13.564  34.050  1.00  0.950          H  
ATOM   8861 2HG  ARG A 553      15.336 -13.227  32.900  1.00  0.950          H  
ATOM   8862 1HD  ARG A 553      15.370 -15.282  35.064  1.00  0.950          H  
ATOM   8863 2HD  ARG A 553      14.489 -13.755  35.000  1.00  0.950          H  
ATOM   8864  HE  ARG A 553      13.062 -14.599  33.325  1.00  0.950          H  
ATOM   8865 1HH1 ARG A 553      15.190 -17.113  34.688  1.00  0.950          H  
ATOM   8866 2HH1 ARG A 553      14.146 -18.412  34.169  1.00  0.950          H  
ATOM   8867 1HH2 ARG A 553      11.822 -16.347  32.616  1.00  0.950          H  
ATOM   8868 2HH2 ARG A 553      12.264 -17.985  33.018  1.00  0.950          H  
ATOM   8869  N   GLU A 554      19.480 -14.956  32.767  1.00  0.600          N  
ATOM   8870  CA  GLU A 554      20.647 -14.596  33.558  1.00  0.630          C  
ATOM   8871  C   GLU A 554      21.596 -13.695  32.783  1.00  0.600          C  
ATOM   8872  O   GLU A 554      22.097 -12.712  33.334  1.00  0.630          O  
ATOM   8873  CB  GLU A 554      21.405 -15.847  34.017  1.00  0.870          C  
ATOM   8874  CG  GLU A 554      20.690 -16.690  35.079  1.00  0.870          C  
ATOM   8875  CD  GLU A 554      21.453 -17.945  35.442  1.00  0.870          C  
ATOM   8876  OE1 GLU A 554      22.433 -18.226  34.792  1.00  0.870          O  
ATOM   8877  OE2 GLU A 554      21.060 -18.614  36.372  1.00  0.870          O  
ATOM   8878  H   GLU A 554      19.296 -15.945  32.555  1.00  0.720          H  
ATOM   8879  HA  GLU A 554      20.308 -14.054  34.439  1.00  0.760          H  
ATOM   8880 1HB  GLU A 554      21.583 -16.491  33.151  1.00  1.040          H  
ATOM   8881 2HB  GLU A 554      22.378 -15.557  34.412  1.00  1.040          H  
ATOM   8882 1HG  GLU A 554      20.558 -16.088  35.975  1.00  1.040          H  
ATOM   8883 2HG  GLU A 554      19.703 -16.962  34.710  1.00  1.040          H  
ATOM   8884  N   ASN A 555      21.802 -13.977  31.495  1.00  0.580          N  
ATOM   8885  CA  ASN A 555      22.702 -13.161  30.701  1.00  0.570          C  
ATOM   8886  C   ASN A 555      22.164 -11.748  30.535  1.00  0.560          C  
ATOM   8887  O   ASN A 555      22.914 -10.774  30.666  1.00  0.600          O  
ATOM   8888  CB  ASN A 555      22.869 -13.755  29.338  1.00  0.800          C  
ATOM   8889  CG  ASN A 555      23.626 -15.009  29.287  1.00  0.800          C  
ATOM   8890  OD1 ASN A 555      24.461 -15.344  30.139  1.00  0.800          O  
ATOM   8891  ND2 ASN A 555      23.333 -15.744  28.261  1.00  0.800          N  
ATOM   8892  H   ASN A 555      21.391 -14.829  31.092  1.00  0.700          H  
ATOM   8893  HA  ASN A 555      23.664 -13.100  31.208  1.00  0.680          H  
ATOM   8894 1HB  ASN A 555      21.889 -13.915  28.881  1.00  0.960          H  
ATOM   8895 2HB  ASN A 555      23.396 -13.032  28.742  1.00  0.960          H  
ATOM   8896 1HD2 ASN A 555      23.783 -16.623  28.118  1.00  0.960          H  
ATOM   8897 2HD2 ASN A 555      22.635 -15.399  27.597  1.00  0.960          H  
ATOM   8898  N   ILE A 556      20.852 -11.625  30.318  1.00  0.540          N  
ATOM   8899  CA  ILE A 556      20.257 -10.318  30.144  1.00  0.550          C  
ATOM   8900  C   ILE A 556      20.435  -9.522  31.432  1.00  0.580          C  
ATOM   8901  O   ILE A 556      20.854  -8.365  31.386  1.00  0.610          O  
ATOM   8902  CB  ILE A 556      18.752 -10.393  29.735  1.00  0.770          C  
ATOM   8903  CG1 ILE A 556      18.583 -10.981  28.296  1.00  0.770          C  
ATOM   8904  CG2 ILE A 556      18.138  -9.036  29.795  1.00  0.770          C  
ATOM   8905  CD1 ILE A 556      17.135 -11.334  27.916  1.00  0.770          C  
ATOM   8906  H   ILE A 556      20.282 -12.473  30.215  1.00  0.650          H  
ATOM   8907  HA  ILE A 556      20.792  -9.797  29.351  1.00  0.660          H  
ATOM   8908  HB  ILE A 556      18.234 -11.064  30.426  1.00  0.920          H  
ATOM   8909 1HG1 ILE A 556      18.967 -10.266  27.572  1.00  0.920          H  
ATOM   8910 2HG1 ILE A 556      19.176 -11.891  28.230  1.00  0.920          H  
ATOM   8911 1HG2 ILE A 556      17.091  -9.068  29.536  1.00  0.920          H  
ATOM   8912 2HG2 ILE A 556      18.229  -8.644  30.798  1.00  0.920          H  
ATOM   8913 3HG2 ILE A 556      18.669  -8.404  29.092  1.00  0.920          H  
ATOM   8914 1HD1 ILE A 556      17.118 -11.750  26.917  1.00  0.920          H  
ATOM   8915 2HD1 ILE A 556      16.744 -12.066  28.620  1.00  0.920          H  
ATOM   8916 3HD1 ILE A 556      16.503 -10.458  27.932  1.00  0.920          H  
ATOM   8917  N   GLU A 557      20.137 -10.134  32.581  1.00  0.600          N  
ATOM   8918  CA  GLU A 557      20.259  -9.431  33.852  1.00  0.660          C  
ATOM   8919  C   GLU A 557      21.701  -9.025  34.166  1.00  0.670          C  
ATOM   8920  O   GLU A 557      21.937  -7.941  34.702  1.00  0.720          O  
ATOM   8921  CB  GLU A 557      19.722 -10.302  34.994  1.00  0.900          C  
ATOM   8922  CG  GLU A 557      19.663  -9.609  36.369  1.00  0.900          C  
ATOM   8923  CD  GLU A 557      18.681  -8.470  36.403  1.00  0.900          C  
ATOM   8924  OE1 GLU A 557      17.775  -8.468  35.578  1.00  0.900          O  
ATOM   8925  OE2 GLU A 557      18.824  -7.602  37.231  1.00  0.900          O  
ATOM   8926  H   GLU A 557      19.784 -11.098  32.557  1.00  0.720          H  
ATOM   8927  HA  GLU A 557      19.661  -8.522  33.794  1.00  0.790          H  
ATOM   8928 1HB  GLU A 557      18.724 -10.658  34.740  1.00  1.080          H  
ATOM   8929 2HB  GLU A 557      20.361 -11.184  35.094  1.00  1.080          H  
ATOM   8930 1HG  GLU A 557      19.373 -10.345  37.116  1.00  1.080          H  
ATOM   8931 2HG  GLU A 557      20.654  -9.241  36.633  1.00  1.080          H  
ATOM   8932  N   ASN A 558      22.670  -9.880  33.839  1.00  0.690          N  
ATOM   8933  CA  ASN A 558      24.064  -9.575  34.125  1.00  0.730          C  
ATOM   8934  C   ASN A 558      24.589  -8.388  33.308  1.00  0.690          C  
ATOM   8935  O   ASN A 558      25.318  -7.538  33.826  1.00  0.790          O  
ATOM   8936  CB  ASN A 558      24.910 -10.804  33.858  1.00  1.010          C  
ATOM   8937  CG  ASN A 558      24.702 -11.886  34.885  1.00  1.010          C  
ATOM   8938  OD1 ASN A 558      24.280 -11.637  36.021  1.00  1.010          O  
ATOM   8939  ND2 ASN A 558      24.983 -13.102  34.499  1.00  1.010          N  
ATOM   8940  H   ASN A 558      22.423 -10.794  33.450  1.00  0.830          H  
ATOM   8941  HA  ASN A 558      24.144  -9.307  35.179  1.00  0.880          H  
ATOM   8942 1HB  ASN A 558      24.655 -11.204  32.873  1.00  1.210          H  
ATOM   8943 2HB  ASN A 558      25.963 -10.527  33.837  1.00  1.210          H  
ATOM   8944 1HD2 ASN A 558      24.854 -13.867  35.129  1.00  1.210          H  
ATOM   8945 2HD2 ASN A 558      25.314 -13.273  33.575  1.00  1.210          H  
ATOM   8946  N   ASP A 559      24.178  -8.284  32.042  1.00  0.660          N  
ATOM   8947  CA  ASP A 559      24.635  -7.179  31.199  1.00  0.690          C  
ATOM   8948  C   ASP A 559      23.794  -5.905  31.308  1.00  0.660          C  
ATOM   8949  O   ASP A 559      24.309  -4.804  31.108  1.00  0.730          O  
ATOM   8950  CB  ASP A 559      24.785  -7.612  29.742  1.00  0.950          C  
ATOM   8951  CG  ASP A 559      25.954  -8.595  29.549  1.00  0.950          C  
ATOM   8952  OD1 ASP A 559      27.055  -8.277  29.953  1.00  0.950          O  
ATOM   8953  OD2 ASP A 559      25.747  -9.625  28.976  1.00  0.950          O  
ATOM   8954  H   ASP A 559      23.613  -9.041  31.636  1.00  0.790          H  
ATOM   8955  HA  ASP A 559      25.638  -6.918  31.533  1.00  0.830          H  
ATOM   8956 1HB  ASP A 559      23.860  -8.103  29.417  1.00  1.140          H  
ATOM   8957 2HB  ASP A 559      24.937  -6.741  29.111  1.00  1.140          H  
ATOM   8958  N   LEU A 560      22.515  -6.015  31.665  1.00  0.630          N  
ATOM   8959  CA  LEU A 560      21.659  -4.830  31.738  1.00  0.600          C  
ATOM   8960  C   LEU A 560      21.607  -4.167  33.102  1.00  0.680          C  
ATOM   8961  O   LEU A 560      20.702  -3.382  33.384  1.00  0.630          O  
ATOM   8962  CB  LEU A 560      20.222  -5.130  31.344  1.00  0.850          C  
ATOM   8963  CG  LEU A 560      19.949  -5.603  29.953  1.00  0.850          C  
ATOM   8964  CD1 LEU A 560      18.442  -5.749  29.856  1.00  0.850          C  
ATOM   8965  CD2 LEU A 560      20.552  -4.654  28.934  1.00  0.850          C  
ATOM   8966  H   LEU A 560      22.092  -6.938  31.808  1.00  0.760          H  
ATOM   8967  HA  LEU A 560      22.059  -4.083  31.062  1.00  0.720          H  
ATOM   8968 1HB  LEU A 560      19.858  -5.910  32.016  1.00  1.020          H  
ATOM   8969 2HB  LEU A 560      19.626  -4.245  31.513  1.00  1.020          H  
ATOM   8970  HG  LEU A 560      20.377  -6.587  29.798  1.00  1.020          H  
ATOM   8971 1HD1 LEU A 560      18.159  -6.134  28.894  1.00  1.020          H  
ATOM   8972 2HD1 LEU A 560      18.135  -6.421  30.609  1.00  1.020          H  
ATOM   8973 3HD1 LEU A 560      17.959  -4.802  30.024  1.00  1.020          H  
ATOM   8974 1HD2 LEU A 560      20.319  -4.994  27.970  1.00  1.020          H  
ATOM   8975 2HD2 LEU A 560      20.154  -3.670  29.069  1.00  1.020          H  
ATOM   8976 3HD2 LEU A 560      21.631  -4.616  29.034  1.00  1.020          H  
ATOM   8977  N   LYS A 561      22.593  -4.421  33.942  1.00  0.830          N  
ATOM   8978  CA  LYS A 561      22.656  -3.818  35.271  1.00  0.970          C  
ATOM   8979  C   LYS A 561      22.668  -2.272  35.235  1.00  1.050          C  
ATOM   8980  O   LYS A 561      22.451  -1.629  36.260  1.00  1.960          O  
ATOM   8981  CB  LYS A 561      23.887  -4.342  36.017  1.00  1.300          C  
ATOM   8982  CG  LYS A 561      25.224  -3.862  35.465  1.00  1.300          C  
ATOM   8983  CD  LYS A 561      26.397  -4.509  36.182  1.00  1.300          C  
ATOM   8984  CE  LYS A 561      27.729  -3.993  35.642  1.00  1.300          C  
ATOM   8985  NZ  LYS A 561      28.892  -4.669  36.287  1.00  1.300          N  
ATOM   8986  H   LYS A 561      23.297  -5.101  33.669  1.00  1.000          H  
ATOM   8987  HA  LYS A 561      21.767  -4.129  35.822  1.00  1.160          H  
ATOM   8988 1HB  LYS A 561      23.829  -4.050  37.064  1.00  1.560          H  
ATOM   8989 2HB  LYS A 561      23.890  -5.437  35.977  1.00  1.560          H  
ATOM   8990 1HG  LYS A 561      25.286  -4.074  34.394  1.00  1.560          H  
ATOM   8991 2HG  LYS A 561      25.297  -2.794  35.618  1.00  1.560          H  
ATOM   8992 1HD  LYS A 561      26.334  -4.294  37.248  1.00  1.560          H  
ATOM   8993 2HD  LYS A 561      26.350  -5.593  36.040  1.00  1.560          H  
ATOM   8994 1HE  LYS A 561      27.767  -4.170  34.567  1.00  1.560          H  
ATOM   8995 2HE  LYS A 561      27.797  -2.920  35.824  1.00  1.560          H  
ATOM   8996 1HZ  LYS A 561      29.753  -4.304  35.902  1.00  1.560          H  
ATOM   8997 2HZ  LYS A 561      28.874  -4.504  37.283  1.00  1.560          H  
ATOM   8998 3HZ  LYS A 561      28.838  -5.665  36.108  1.00  1.560          H  
ATOM   8999  N   LEU A 562      23.007  -1.680  34.082  1.00  0.820          N  
ATOM   9000  CA  LEU A 562      23.059  -0.237  33.902  1.00  0.870          C  
ATOM   9001  C   LEU A 562      21.865   0.341  33.108  1.00  0.710          C  
ATOM   9002  O   LEU A 562      21.933   1.494  32.673  1.00  0.720          O  
ATOM   9003  CB  LEU A 562      24.348   0.130  33.154  1.00  1.200          C  
ATOM   9004  CG  LEU A 562      25.696  -0.307  33.810  1.00  1.200          C  
ATOM   9005  CD1 LEU A 562      26.835   0.101  32.899  1.00  1.200          C  
ATOM   9006  CD2 LEU A 562      25.856   0.298  35.207  1.00  1.200          C  
ATOM   9007  H   LEU A 562      23.195  -2.257  33.277  1.00  0.980          H  
ATOM   9008  HA  LEU A 562      23.048   0.233  34.882  1.00  1.040          H  
ATOM   9009 1HB  LEU A 562      24.301  -0.318  32.162  1.00  1.440          H  
ATOM   9010 2HB  LEU A 562      24.376   1.213  33.037  1.00  1.440          H  
ATOM   9011  HG  LEU A 562      25.719  -1.382  33.884  1.00  1.440          H  
ATOM   9012 1HD1 LEU A 562      27.781  -0.226  33.331  1.00  1.440          H  
ATOM   9013 2HD1 LEU A 562      26.703  -0.364  31.922  1.00  1.440          H  
ATOM   9014 3HD1 LEU A 562      26.842   1.185  32.789  1.00  1.440          H  
ATOM   9015 1HD2 LEU A 562      26.805  -0.029  35.633  1.00  1.440          H  
ATOM   9016 2HD2 LEU A 562      25.847   1.386  35.139  1.00  1.440          H  
ATOM   9017 3HD2 LEU A 562      25.049  -0.031  35.857  1.00  1.440          H  
ATOM   9018  N   THR A 563      20.803  -0.446  32.855  1.00  0.620          N  
ATOM   9019  CA  THR A 563      19.658   0.060  32.065  1.00  0.550          C  
ATOM   9020  C   THR A 563      18.283  -0.211  32.697  1.00  0.530          C  
ATOM   9021  O   THR A 563      18.159  -0.962  33.666  1.00  0.570          O  
ATOM   9022  CB  THR A 563      19.630  -0.545  30.647  1.00  0.800          C  
ATOM   9023  OG1 THR A 563      19.346  -1.925  30.725  1.00  0.800          O  
ATOM   9024  CG2 THR A 563      20.959  -0.366  29.954  1.00  0.800          C  
ATOM   9025  H   THR A 563      20.775  -1.408  33.209  1.00  0.740          H  
ATOM   9026  HA  THR A 563      19.760   1.140  31.966  1.00  0.660          H  
ATOM   9027  HB  THR A 563      18.862  -0.062  30.067  1.00  0.960          H  
ATOM   9028  HG1 THR A 563      18.428  -2.055  30.994  1.00  0.960          H  
ATOM   9029 1HG2 THR A 563      20.900  -0.796  28.954  1.00  0.960          H  
ATOM   9030 2HG2 THR A 563      21.186   0.697  29.878  1.00  0.960          H  
ATOM   9031 3HG2 THR A 563      21.740  -0.869  30.515  1.00  0.960          H  
ATOM   9032  N   THR A 564      17.238   0.408  32.122  1.00  0.500          N  
ATOM   9033  CA  THR A 564      15.847   0.202  32.554  1.00  0.520          C  
ATOM   9034  C   THR A 564      15.245  -0.984  31.804  1.00  0.500          C  
ATOM   9035  O   THR A 564      15.309  -1.043  30.570  1.00  0.510          O  
ATOM   9036  CB  THR A 564      14.977   1.461  32.295  1.00  0.720          C  
ATOM   9037  OG1 THR A 564      15.476   2.584  33.052  1.00  0.720          O  
ATOM   9038  CG2 THR A 564      13.494   1.219  32.674  1.00  0.720          C  
ATOM   9039  H   THR A 564      17.405   1.031  31.324  1.00  0.600          H  
ATOM   9040  HA  THR A 564      15.830  -0.028  33.621  1.00  0.620          H  
ATOM   9041  HB  THR A 564      15.047   1.698  31.259  1.00  0.860          H  
ATOM   9042  HG1 THR A 564      14.965   3.391  32.773  1.00  0.860          H  
ATOM   9043 1HG2 THR A 564      12.923   2.126  32.465  1.00  0.860          H  
ATOM   9044 2HG2 THR A 564      13.078   0.396  32.093  1.00  0.860          H  
ATOM   9045 3HG2 THR A 564      13.424   0.984  33.741  1.00  0.860          H  
ATOM   9046  N   LYS A 565      14.650  -1.923  32.534  1.00  0.490          N  
ATOM   9047  CA  LYS A 565      14.088  -3.098  31.874  1.00  0.480          C  
ATOM   9048  C   LYS A 565      12.608  -3.261  32.147  1.00  0.480          C  
ATOM   9049  O   LYS A 565      12.151  -3.140  33.289  1.00  0.530          O  
ATOM   9050  CB  LYS A 565      14.848  -4.360  32.302  1.00  0.680          C  
ATOM   9051  CG  LYS A 565      14.355  -5.689  31.657  1.00  0.680          C  
ATOM   9052  CD  LYS A 565      15.328  -6.858  31.964  1.00  0.680          C  
ATOM   9053  CE  LYS A 565      15.170  -7.379  33.385  1.00  0.680          C  
ATOM   9054  NZ  LYS A 565      16.123  -8.464  33.709  1.00  0.680          N  
ATOM   9055  H   LYS A 565      14.586  -1.809  33.554  1.00  0.590          H  
ATOM   9056  HA  LYS A 565      14.201  -2.984  30.795  1.00  0.580          H  
ATOM   9057 1HB  LYS A 565      15.902  -4.239  32.046  1.00  0.810          H  
ATOM   9058 2HB  LYS A 565      14.787  -4.451  33.382  1.00  0.810          H  
ATOM   9059 1HG  LYS A 565      13.360  -5.943  32.040  1.00  0.810          H  
ATOM   9060 2HG  LYS A 565      14.282  -5.546  30.582  1.00  0.810          H  
ATOM   9061 1HD  LYS A 565      15.169  -7.675  31.257  1.00  0.810          H  
ATOM   9062 2HD  LYS A 565      16.337  -6.509  31.867  1.00  0.810          H  
ATOM   9063 1HE  LYS A 565      15.338  -6.576  34.080  1.00  0.810          H  
ATOM   9064 2HE  LYS A 565      14.153  -7.758  33.507  1.00  0.810          H  
ATOM   9065 1HZ  LYS A 565      15.981  -8.766  34.678  1.00  0.810          H  
ATOM   9066 2HZ  LYS A 565      16.013  -9.251  33.099  1.00  0.810          H  
ATOM   9067 3HZ  LYS A 565      17.066  -8.096  33.624  1.00  0.810          H  
ATOM   9068  N   ILE A 566      11.870  -3.526  31.070  1.00  0.470          N  
ATOM   9069  CA  ILE A 566      10.436  -3.769  31.127  1.00  0.510          C  
ATOM   9070  C   ILE A 566      10.169  -5.213  30.707  1.00  0.510          C  
ATOM   9071  O   ILE A 566      10.283  -5.543  29.524  1.00  0.520          O  
ATOM   9072  CB  ILE A 566       9.705  -2.813  30.149  1.00  0.700          C  
ATOM   9073  CG1 ILE A 566      10.137  -1.320  30.411  1.00  0.700          C  
ATOM   9074  CG2 ILE A 566       8.157  -3.008  30.195  1.00  0.700          C  
ATOM   9075  CD1 ILE A 566       9.831  -0.768  31.771  1.00  0.700          C  
ATOM   9076  H   ILE A 566      12.353  -3.568  30.166  1.00  0.560          H  
ATOM   9077  HA  ILE A 566      10.077  -3.633  32.145  1.00  0.610          H  
ATOM   9078  HB  ILE A 566      10.024  -3.036  29.168  1.00  0.840          H  
ATOM   9079 1HG1 ILE A 566      11.214  -1.248  30.252  1.00  0.840          H  
ATOM   9080 2HG1 ILE A 566       9.651  -0.695  29.678  1.00  0.840          H  
ATOM   9081 1HG2 ILE A 566       7.687  -2.348  29.467  1.00  0.840          H  
ATOM   9082 2HG2 ILE A 566       7.911  -4.045  29.947  1.00  0.840          H  
ATOM   9083 3HG2 ILE A 566       7.778  -2.782  31.188  1.00  0.840          H  
ATOM   9084 1HD1 ILE A 566      10.176   0.256  31.829  1.00  0.840          H  
ATOM   9085 2HD1 ILE A 566       8.770  -0.797  31.932  1.00  0.840          H  
ATOM   9086 3HD1 ILE A 566      10.332  -1.348  32.539  1.00  0.840          H  
ATOM   9087  N   ILE A 567       9.783  -6.073  31.644  1.00  0.530          N  
ATOM   9088  CA  ILE A 567       9.567  -7.467  31.264  1.00  0.540          C  
ATOM   9089  C   ILE A 567       8.111  -7.892  31.360  1.00  0.550          C  
ATOM   9090  O   ILE A 567       7.474  -7.811  32.402  1.00  0.590          O  
ATOM   9091  CB  ILE A 567      10.478  -8.438  32.063  1.00  0.750          C  
ATOM   9092  CG1 ILE A 567      10.202  -9.908  31.559  1.00  0.750          C  
ATOM   9093  CG2 ILE A 567      10.303  -8.284  33.592  1.00  0.750          C  
ATOM   9094  CD1 ILE A 567      11.212 -10.950  31.991  1.00  0.750          C  
ATOM   9095  H   ILE A 567       9.676  -5.745  32.607  1.00  0.640          H  
ATOM   9096  HA  ILE A 567       9.851  -7.580  30.220  1.00  0.650          H  
ATOM   9097  HB  ILE A 567      11.516  -8.210  31.815  1.00  0.900          H  
ATOM   9098 1HG1 ILE A 567       9.229 -10.229  31.914  1.00  0.900          H  
ATOM   9099 2HG1 ILE A 567      10.183  -9.898  30.466  1.00  0.900          H  
ATOM   9100 1HG2 ILE A 567      10.973  -8.955  34.117  1.00  0.900          H  
ATOM   9101 2HG2 ILE A 567      10.535  -7.264  33.879  1.00  0.900          H  
ATOM   9102 3HG2 ILE A 567       9.302  -8.513  33.871  1.00  0.900          H  
ATOM   9103 1HD1 ILE A 567      10.927 -11.921  31.582  1.00  0.900          H  
ATOM   9104 2HD1 ILE A 567      12.200 -10.677  31.621  1.00  0.900          H  
ATOM   9105 3HD1 ILE A 567      11.238 -11.019  33.075  1.00  0.900          H  
ATOM   9106  N   ILE A 568       7.617  -8.425  30.273  1.00  0.530          N  
ATOM   9107  CA  ILE A 568       6.260  -8.915  30.179  1.00  0.550          C  
ATOM   9108  C   ILE A 568       6.278 -10.400  30.100  1.00  0.570          C  
ATOM   9109  O   ILE A 568       6.972 -10.962  29.253  1.00  0.550          O  
ATOM   9110  CB  ILE A 568       5.583  -8.332  28.950  1.00  0.760          C  
ATOM   9111  CG1 ILE A 568       5.479  -6.846  29.141  1.00  0.760          C  
ATOM   9112  CG2 ILE A 568       4.249  -9.013  28.650  1.00  0.760          C  
ATOM   9113  CD1 ILE A 568       5.101  -6.123  27.973  1.00  0.760          C  
ATOM   9114  H   ILE A 568       8.204  -8.472  29.434  1.00  0.640          H  
ATOM   9115  HA  ILE A 568       5.703  -8.625  31.070  1.00  0.660          H  
ATOM   9116  HB  ILE A 568       6.229  -8.484  28.130  1.00  0.910          H  
ATOM   9117 1HG1 ILE A 568       4.752  -6.663  29.891  1.00  0.910          H  
ATOM   9118 2HG1 ILE A 568       6.435  -6.455  29.473  1.00  0.910          H  
ATOM   9119 1HG2 ILE A 568       3.799  -8.603  27.749  1.00  0.910          H  
ATOM   9120 2HG2 ILE A 568       4.395 -10.080  28.493  1.00  0.910          H  
ATOM   9121 3HG2 ILE A 568       3.600  -8.859  29.484  1.00  0.910          H  
ATOM   9122 1HD1 ILE A 568       5.047  -5.069  28.231  1.00  0.910          H  
ATOM   9123 2HD1 ILE A 568       5.850  -6.285  27.206  1.00  0.910          H  
ATOM   9124 3HD1 ILE A 568       4.141  -6.439  27.604  1.00  0.910          H  
ATOM   9125  N   SER A 569       5.502 -11.052  30.945  1.00  0.610          N  
ATOM   9126  CA  SER A 569       5.520 -12.498  30.859  1.00  0.660          C  
ATOM   9127  C   SER A 569       4.253 -13.146  31.305  1.00  0.750          C  
ATOM   9128  O   SER A 569       3.543 -12.667  32.184  1.00  0.730          O  
ATOM   9129  CB  SER A 569       6.645 -13.090  31.641  1.00  0.900          C  
ATOM   9130  OG  SER A 569       6.668 -14.478  31.502  1.00  0.900          O  
ATOM   9131  H   SER A 569       4.944 -10.544  31.649  1.00  0.730          H  
ATOM   9132  HA  SER A 569       5.664 -12.774  29.811  1.00  0.790          H  
ATOM   9133 1HB  SER A 569       7.598 -12.665  31.327  1.00  1.080          H  
ATOM   9134 2HB  SER A 569       6.506 -12.866  32.668  1.00  1.080          H  
ATOM   9135  HG  SER A 569       7.446 -14.748  32.029  1.00  1.080          H  
ATOM   9136  N   GLN A 570       3.982 -14.256  30.655  1.00  0.870          N  
ATOM   9137  CA  GLN A 570       2.850 -15.123  30.904  1.00  0.990          C  
ATOM   9138  C   GLN A 570       3.002 -15.938  32.205  1.00  0.940          C  
ATOM   9139  O   GLN A 570       2.018 -16.455  32.756  1.00  0.920          O  
ATOM   9140  CB  GLN A 570       2.674 -16.006  29.663  1.00  1.340          C  
ATOM   9141  CG  GLN A 570       2.203 -15.242  28.335  1.00  1.340          C  
ATOM   9142  CD  GLN A 570       0.798 -14.522  28.391  1.00  1.340          C  
ATOM   9143  OE1 GLN A 570       0.533 -13.707  29.288  1.00  1.340          O  
ATOM   9144  NE2 GLN A 570      -0.090 -14.838  27.449  1.00  1.340          N  
ATOM   9145  H   GLN A 570       4.648 -14.528  29.932  1.00  1.040          H  
ATOM   9146  HA  GLN A 570       1.969 -14.501  31.029  1.00  1.190          H  
ATOM   9147 1HB  GLN A 570       3.659 -16.398  29.404  1.00  1.610          H  
ATOM   9148 2HB  GLN A 570       2.085 -16.865  29.867  1.00  1.610          H  
ATOM   9149 1HG  GLN A 570       2.945 -14.484  28.101  1.00  1.610          H  
ATOM   9150 2HG  GLN A 570       2.168 -15.972  27.518  1.00  1.610          H  
ATOM   9151 1HE2 GLN A 570      -1.024 -14.463  27.444  1.00  1.610          H  
ATOM   9152 2HE2 GLN A 570       0.132 -15.500  26.719  1.00  1.610          H  
ATOM   9153  N   ASN A 571       4.249 -16.083  32.674  1.00  0.980          N  
ATOM   9154  CA  ASN A 571       4.553 -16.873  33.875  1.00  0.950          C  
ATOM   9155  C   ASN A 571       5.348 -16.036  34.886  1.00  0.940          C  
ATOM   9156  O   ASN A 571       6.498 -15.657  34.620  1.00  0.890          O  
ATOM   9157  CB  ASN A 571       5.282 -18.158  33.515  1.00  1.340          C  
ATOM   9158  CG  ASN A 571       5.476 -19.108  34.705  1.00  1.340          C  
ATOM   9159  OD1 ASN A 571       5.731 -18.709  35.861  1.00  1.340          O  
ATOM   9160  ND2 ASN A 571       5.362 -20.398  34.420  1.00  1.340          N  
ATOM   9161  H   ASN A 571       5.012 -15.616  32.175  1.00  1.180          H  
ATOM   9162  HA  ASN A 571       3.613 -17.144  34.358  1.00  1.140          H  
ATOM   9163 1HB  ASN A 571       4.720 -18.679  32.740  1.00  1.610          H  
ATOM   9164 2HB  ASN A 571       6.261 -17.912  33.101  1.00  1.610          H  
ATOM   9165 1HD2 ASN A 571       5.476 -21.089  35.136  1.00  1.610          H  
ATOM   9166 2HD2 ASN A 571       5.175 -20.699  33.478  1.00  1.610          H  
ATOM   9167  N   ILE A 572       4.737 -15.768  36.049  1.00  1.050          N  
ATOM   9168  CA  ILE A 572       5.292 -14.900  37.096  1.00  1.140          C  
ATOM   9169  C   ILE A 572       6.699 -15.288  37.533  1.00  1.120          C  
ATOM   9170  O   ILE A 572       7.457 -14.437  38.009  1.00  1.170          O  
ATOM   9171  CB  ILE A 572       4.382 -14.856  38.354  1.00  1.560          C  
ATOM   9172  CG1 ILE A 572       3.079 -14.132  38.038  1.00  1.560          C  
ATOM   9173  CG2 ILE A 572       5.105 -14.166  39.547  1.00  1.560          C  
ATOM   9174  CD1 ILE A 572       2.007 -14.295  39.101  1.00  1.560          C  
ATOM   9175  H   ILE A 572       3.827 -16.207  36.208  1.00  1.260          H  
ATOM   9176  HA  ILE A 572       5.332 -13.892  36.691  1.00  1.370          H  
ATOM   9177  HB  ILE A 572       4.125 -15.853  38.640  1.00  1.870          H  
ATOM   9178 1HG1 ILE A 572       3.294 -13.090  37.946  1.00  1.870          H  
ATOM   9179 2HG1 ILE A 572       2.684 -14.493  37.087  1.00  1.870          H  
ATOM   9180 1HG2 ILE A 572       4.461 -14.166  40.404  1.00  1.870          H  
ATOM   9181 2HG2 ILE A 572       6.006 -14.699  39.829  1.00  1.870          H  
ATOM   9182 3HG2 ILE A 572       5.359 -13.139  39.281  1.00  1.870          H  
ATOM   9183 1HD1 ILE A 572       1.135 -13.743  38.821  1.00  1.870          H  
ATOM   9184 2HD1 ILE A 572       1.760 -15.345  39.186  1.00  1.870          H  
ATOM   9185 3HD1 ILE A 572       2.332 -13.929  40.055  1.00  1.870          H  
ATOM   9186  N   ASN A 573       7.087 -16.541  37.364  1.00  1.100          N  
ATOM   9187  CA  ASN A 573       8.400 -16.980  37.806  1.00  1.170          C  
ATOM   9188  C   ASN A 573       9.530 -16.219  37.093  1.00  1.090          C  
ATOM   9189  O   ASN A 573      10.679 -16.216  37.551  1.00  1.260          O  
ATOM   9190  CB  ASN A 573       8.512 -18.472  37.624  1.00  1.610          C  
ATOM   9191  CG  ASN A 573       7.607 -19.184  38.602  1.00  1.610          C  
ATOM   9192  OD1 ASN A 573       7.182 -18.592  39.606  1.00  1.610          O  
ATOM   9193  ND2 ASN A 573       7.309 -20.423  38.338  1.00  1.610          N  
ATOM   9194  H   ASN A 573       6.471 -17.207  36.887  1.00  1.320          H  
ATOM   9195  HA  ASN A 573       8.488 -16.754  38.869  1.00  1.400          H  
ATOM   9196 1HB  ASN A 573       8.236 -18.745  36.607  1.00  1.930          H  
ATOM   9197 2HB  ASN A 573       9.539 -18.790  37.789  1.00  1.930          H  
ATOM   9198 1HD2 ASN A 573       6.714 -20.936  38.959  1.00  1.930          H  
ATOM   9199 2HD2 ASN A 573       7.673 -20.862  37.519  1.00  1.930          H  
ATOM   9200  N   SER A 574       9.216 -15.638  35.931  1.00  0.930          N  
ATOM   9201  CA  SER A 574      10.139 -14.845  35.126  1.00  0.890          C  
ATOM   9202  C   SER A 574      10.105 -13.351  35.502  1.00  0.790          C  
ATOM   9203  O   SER A 574      10.999 -12.588  35.130  1.00  0.970          O  
ATOM   9204  CB  SER A 574       9.755 -15.010  33.674  1.00  1.260          C  
ATOM   9205  OG  SER A 574       8.497 -14.464  33.457  1.00  1.260          O  
ATOM   9206  H   SER A 574       8.253 -15.716  35.598  1.00  1.120          H  
ATOM   9207  HA  SER A 574      11.147 -15.224  35.286  1.00  1.070          H  
ATOM   9208 1HB  SER A 574      10.485 -14.516  33.036  1.00  1.510          H  
ATOM   9209 2HB  SER A 574       9.741 -16.068  33.413  1.00  1.510          H  
ATOM   9210  HG  SER A 574       7.894 -14.958  34.040  1.00  1.510          H  
ATOM   9211  N   ILE A 575       9.068 -12.960  36.250  1.00  0.690          N  
ATOM   9212  CA  ILE A 575       8.749 -11.598  36.670  1.00  0.720          C  
ATOM   9213  C   ILE A 575       9.273 -11.281  38.048  1.00  0.600          C  
ATOM   9214  O   ILE A 575       9.679 -10.149  38.293  1.00  0.650          O  
ATOM   9215  CB  ILE A 575       7.234 -11.289  36.619  1.00  1.000          C  
ATOM   9216  CG1 ILE A 575       6.653 -11.451  35.194  1.00  1.000          C  
ATOM   9217  CG2 ILE A 575       7.003  -9.904  37.123  1.00  1.000          C  
ATOM   9218  CD1 ILE A 575       7.283 -10.572  34.133  1.00  1.000          C  
ATOM   9219  H   ILE A 575       8.450 -13.683  36.596  1.00  0.830          H  
ATOM   9220  HA  ILE A 575       9.254 -10.911  35.997  1.00  0.860          H  
ATOM   9221  HB  ILE A 575       6.697 -11.986  37.257  1.00  1.200          H  
ATOM   9222 1HG1 ILE A 575       6.765 -12.492  34.900  1.00  1.200          H  
ATOM   9223 2HG1 ILE A 575       5.594 -11.212  35.221  1.00  1.200          H  
ATOM   9224 1HG2 ILE A 575       5.964  -9.679  37.112  1.00  1.200          H  
ATOM   9225 2HG2 ILE A 575       7.354  -9.840  38.109  1.00  1.200          H  
ATOM   9226 3HG2 ILE A 575       7.529  -9.199  36.529  1.00  1.200          H  
ATOM   9227 1HD1 ILE A 575       6.814 -10.736  33.201  1.00  1.200          H  
ATOM   9228 2HD1 ILE A 575       7.155  -9.532  34.379  1.00  1.200          H  
ATOM   9229 3HD1 ILE A 575       8.334 -10.798  34.032  1.00  1.200          H  
ATOM   9230  N   LYS A 576       9.272 -12.266  38.943  1.00  0.670          N  
ATOM   9231  CA  LYS A 576       9.681 -12.107  40.348  1.00  0.740          C  
ATOM   9232  C   LYS A 576      11.076 -11.481  40.511  1.00  0.730          C  
ATOM   9233  O   LYS A 576      11.466 -11.089  41.605  1.00  0.870          O  
ATOM   9234  CB  LYS A 576       9.716 -13.450  41.078  1.00  1.010          C  
ATOM   9235  CG  LYS A 576      10.858 -14.383  40.610  1.00  1.010          C  
ATOM   9236  CD  LYS A 576      10.946 -15.668  41.428  1.00  1.010          C  
ATOM   9237  CE  LYS A 576      12.171 -16.518  41.000  1.00  1.010          C  
ATOM   9238  NZ  LYS A 576      11.885 -17.427  39.857  1.00  1.010          N  
ATOM   9239  H   LYS A 576       8.886 -13.162  38.637  1.00  0.800          H  
ATOM   9240  HA  LYS A 576       8.962 -11.451  40.841  1.00  0.890          H  
ATOM   9241 1HB  LYS A 576       9.806 -13.281  42.156  1.00  1.210          H  
ATOM   9242 2HB  LYS A 576       8.772 -13.973  40.902  1.00  1.210          H  
ATOM   9243 1HG  LYS A 576      10.709 -14.629  39.562  1.00  1.210          H  
ATOM   9244 2HG  LYS A 576      11.817 -13.886  40.708  1.00  1.210          H  
ATOM   9245 1HD  LYS A 576      11.043 -15.421  42.486  1.00  1.210          H  
ATOM   9246 2HD  LYS A 576      10.040 -16.255  41.287  1.00  1.210          H  
ATOM   9247 1HE  LYS A 576      12.965 -15.840  40.698  1.00  1.210          H  
ATOM   9248 2HE  LYS A 576      12.514 -17.112  41.844  1.00  1.210          H  
ATOM   9249 1HZ  LYS A 576      12.750 -17.974  39.623  1.00  1.210          H  
ATOM   9250 2HZ  LYS A 576      11.185 -18.068  40.157  1.00  1.210          H  
ATOM   9251 3HZ  LYS A 576      11.548 -16.921  39.008  1.00  1.210          H  
ATOM   9252  N   HIS A 577      11.853 -11.445  39.437  1.00  0.680          N  
ATOM   9253  CA  HIS A 577      13.190 -10.883  39.439  1.00  0.770          C  
ATOM   9254  C   HIS A 577      13.137  -9.342  39.414  1.00  0.700          C  
ATOM   9255  O   HIS A 577      14.154  -8.675  39.618  1.00  0.770          O  
ATOM   9256  CB  HIS A 577      13.932 -11.398  38.210  1.00  1.040          C  
ATOM   9257  CG  HIS A 577      14.174 -12.866  38.252  1.00  1.040          C  
ATOM   9258  ND1 HIS A 577      15.155 -13.436  39.033  1.00  1.040          N  
ATOM   9259  CD2 HIS A 577      13.540 -13.889  37.635  1.00  1.040          C  
ATOM   9260  CE1 HIS A 577      15.128 -14.746  38.876  1.00  1.040          C  
ATOM   9261  NE2 HIS A 577      14.159 -15.045  38.029  1.00  1.040          N  
ATOM   9262  H   HIS A 577      11.480 -11.817  38.575  1.00  0.820          H  
ATOM   9263  HA  HIS A 577      13.722 -11.197  40.335  1.00  0.920          H  
ATOM   9264 1HB  HIS A 577      13.357 -11.166  37.309  1.00  1.250          H  
ATOM   9265 2HB  HIS A 577      14.895 -10.894  38.126  1.00  1.250          H  
ATOM   9266  HD1 HIS A 577      15.927 -12.948  39.445  1.00  1.250          H  
ATOM   9267  HD2 HIS A 577      12.702 -13.933  36.940  1.00  1.250          H  
ATOM   9268  HE1 HIS A 577      15.835 -15.384  39.408  1.00  1.250          H  
ATOM   9269  N   ALA A 578      11.949  -8.803  39.123  1.00  0.630          N  
ATOM   9270  CA  ALA A 578      11.647  -7.378  39.036  1.00  0.600          C  
ATOM   9271  C   ALA A 578      11.640  -6.739  40.418  1.00  0.620          C  
ATOM   9272  O   ALA A 578      11.361  -7.394  41.425  1.00  0.630          O  
ATOM   9273  CB  ALA A 578      10.294  -7.166  38.358  1.00  0.850          C  
ATOM   9274  H   ALA A 578      11.176  -9.441  38.965  1.00  0.760          H  
ATOM   9275  HA  ALA A 578      12.424  -6.902  38.453  1.00  0.720          H  
ATOM   9276 1HB  ALA A 578      10.084  -6.102  38.282  1.00  1.020          H  
ATOM   9277 2HB  ALA A 578      10.308  -7.606  37.364  1.00  1.020          H  
ATOM   9278 3HB  ALA A 578       9.523  -7.642  38.951  1.00  1.020          H  
ATOM   9279  N   ASP A 579      11.879  -5.430  40.463  1.00  0.630          N  
ATOM   9280  CA  ASP A 579      11.832  -4.692  41.709  1.00  0.670          C  
ATOM   9281  C   ASP A 579      10.371  -4.381  41.989  1.00  0.680          C  
ATOM   9282  O   ASP A 579       9.918  -4.418  43.136  1.00  0.710          O  
ATOM   9283  CB  ASP A 579      12.619  -3.383  41.549  1.00  0.920          C  
ATOM   9284  CG  ASP A 579      14.140  -3.581  41.343  1.00  0.920          C  
ATOM   9285  OD1 ASP A 579      14.823  -3.902  42.291  1.00  0.920          O  
ATOM   9286  OD2 ASP A 579      14.597  -3.454  40.194  1.00  0.920          O  
ATOM   9287  H   ASP A 579      12.092  -4.915  39.612  1.00  0.760          H  
ATOM   9288  HA  ASP A 579      12.244  -5.300  42.515  1.00  0.800          H  
ATOM   9289 1HB  ASP A 579      12.219  -2.829  40.694  1.00  1.110          H  
ATOM   9290 2HB  ASP A 579      12.466  -2.764  42.432  1.00  1.110          H  
ATOM   9291  N   LYS A 580       9.630  -4.122  40.912  1.00  0.670          N  
ATOM   9292  CA  LYS A 580       8.203  -3.842  40.999  1.00  0.690          C  
ATOM   9293  C   LYS A 580       7.438  -4.550  39.893  1.00  0.670          C  
ATOM   9294  O   LYS A 580       7.868  -4.614  38.736  1.00  0.650          O  
ATOM   9295  CB  LYS A 580       7.917  -2.350  40.918  1.00  0.960          C  
ATOM   9296  CG  LYS A 580       8.481  -1.452  42.034  1.00  0.960          C  
ATOM   9297  CD  LYS A 580       7.744  -1.640  43.369  1.00  0.960          C  
ATOM   9298  CE  LYS A 580       8.240  -0.636  44.417  1.00  0.960          C  
ATOM   9299  NZ  LYS A 580       7.566  -0.806  45.753  1.00  0.960          N  
ATOM   9300  H   LYS A 580      10.106  -4.079  40.006  1.00  0.800          H  
ATOM   9301  HA  LYS A 580       7.827  -4.225  41.946  1.00  0.830          H  
ATOM   9302 1HB  LYS A 580       8.348  -2.013  40.021  1.00  1.150          H  
ATOM   9303 2HB  LYS A 580       6.840  -2.187  40.850  1.00  1.150          H  
ATOM   9304 1HG  LYS A 580       9.536  -1.670  42.177  1.00  1.150          H  
ATOM   9305 2HG  LYS A 580       8.395  -0.412  41.726  1.00  1.150          H  
ATOM   9306 1HD  LYS A 580       6.672  -1.512  43.219  1.00  1.150          H  
ATOM   9307 2HD  LYS A 580       7.923  -2.649  43.748  1.00  1.150          H  
ATOM   9308 1HE  LYS A 580       9.315  -0.761  44.545  1.00  1.150          H  
ATOM   9309 2HE  LYS A 580       8.043   0.371  44.051  1.00  1.150          H  
ATOM   9310 1HZ  LYS A 580       7.926  -0.117  46.400  1.00  1.150          H  
ATOM   9311 2HZ  LYS A 580       6.562  -0.681  45.656  1.00  1.150          H  
ATOM   9312 3HZ  LYS A 580       7.757  -1.734  46.120  1.00  1.150          H  
ATOM   9313  N   ILE A 581       6.297  -5.071  40.266  1.00  0.700          N  
ATOM   9314  CA  ILE A 581       5.402  -5.755  39.381  1.00  0.690          C  
ATOM   9315  C   ILE A 581       4.089  -5.018  39.201  1.00  0.720          C  
ATOM   9316  O   ILE A 581       3.475  -4.549  40.159  1.00  0.790          O  
ATOM   9317  CB  ILE A 581       5.159  -7.186  39.863  1.00  0.970          C  
ATOM   9318  CG1 ILE A 581       6.461  -7.990  39.866  1.00  0.970          C  
ATOM   9319  CG2 ILE A 581       4.090  -7.864  38.978  1.00  0.970          C  
ATOM   9320  CD1 ILE A 581       7.280  -7.982  41.149  1.00  0.970          C  
ATOM   9321  H   ILE A 581       6.023  -5.002  41.242  1.00  0.840          H  
ATOM   9322  HA  ILE A 581       5.878  -5.821  38.409  1.00  0.830          H  
ATOM   9323  HB  ILE A 581       4.857  -7.145  40.869  1.00  1.160          H  
ATOM   9324 1HG1 ILE A 581       6.193  -9.015  39.692  1.00  1.160          H  
ATOM   9325 2HG1 ILE A 581       7.088  -7.629  39.053  1.00  1.160          H  
ATOM   9326 1HG2 ILE A 581       3.922  -8.854  39.329  1.00  1.160          H  
ATOM   9327 2HG2 ILE A 581       3.151  -7.326  39.014  1.00  1.160          H  
ATOM   9328 3HG2 ILE A 581       4.445  -7.891  37.950  1.00  1.160          H  
ATOM   9329 1HD1 ILE A 581       8.162  -8.615  41.021  1.00  1.160          H  
ATOM   9330 2HD1 ILE A 581       7.611  -6.993  41.415  1.00  1.160          H  
ATOM   9331 3HD1 ILE A 581       6.666  -8.369  41.931  1.00  1.160          H  
ATOM   9332  N   LEU A 582       3.696  -4.877  37.946  1.00  0.680          N  
ATOM   9333  CA  LEU A 582       2.464  -4.232  37.533  1.00  0.700          C  
ATOM   9334  C   LEU A 582       1.438  -5.309  37.241  1.00  0.700          C  
ATOM   9335  O   LEU A 582       1.755  -6.256  36.520  1.00  0.690          O  
ATOM   9336  CB  LEU A 582       2.718  -3.454  36.232  1.00  0.970          C  
ATOM   9337  CG  LEU A 582       3.369  -2.045  36.282  1.00  0.970          C  
ATOM   9338  CD1 LEU A 582       4.741  -2.068  36.979  1.00  0.970          C  
ATOM   9339  CD2 LEU A 582       3.563  -1.565  34.831  1.00  0.970          C  
ATOM   9340  H   LEU A 582       4.303  -5.268  37.228  1.00  0.820          H  
ATOM   9341  HA  LEU A 582       2.099  -3.589  38.322  1.00  0.840          H  
ATOM   9342 1HB  LEU A 582       3.375  -4.070  35.638  1.00  1.170          H  
ATOM   9343 2HB  LEU A 582       1.771  -3.363  35.702  1.00  1.170          H  
ATOM   9344  HG  LEU A 582       2.715  -1.364  36.819  1.00  1.170          H  
ATOM   9345 1HD1 LEU A 582       5.159  -1.062  36.967  1.00  1.170          H  
ATOM   9346 2HD1 LEU A 582       4.641  -2.392  38.010  1.00  1.170          H  
ATOM   9347 3HD1 LEU A 582       5.413  -2.748  36.449  1.00  1.170          H  
ATOM   9348 1HD2 LEU A 582       3.994  -0.572  34.844  1.00  1.170          H  
ATOM   9349 2HD2 LEU A 582       4.233  -2.235  34.310  1.00  1.170          H  
ATOM   9350 3HD2 LEU A 582       2.614  -1.540  34.313  1.00  1.170          H  
ATOM   9351  N   VAL A 583       0.233  -5.211  37.810  1.00  0.720          N  
ATOM   9352  CA  VAL A 583      -0.765  -6.242  37.545  1.00  0.720          C  
ATOM   9353  C   VAL A 583      -1.981  -5.624  36.847  1.00  0.710          C  
ATOM   9354  O   VAL A 583      -2.681  -4.764  37.417  1.00  0.720          O  
ATOM   9355  CB  VAL A 583      -1.156  -6.926  38.847  1.00  1.010          C  
ATOM   9356  CG1 VAL A 583      -2.157  -8.029  38.554  1.00  1.010          C  
ATOM   9357  CG2 VAL A 583       0.094  -7.425  39.530  1.00  1.010          C  
ATOM   9358  H   VAL A 583       0.008  -4.450  38.454  1.00  0.860          H  
ATOM   9359  HA  VAL A 583      -0.329  -6.985  36.896  1.00  0.860          H  
ATOM   9360  HB  VAL A 583      -1.644  -6.206  39.501  1.00  1.210          H  
ATOM   9361 1HG1 VAL A 583      -2.440  -8.510  39.457  1.00  1.210          H  
ATOM   9362 2HG1 VAL A 583      -3.032  -7.601  38.086  1.00  1.210          H  
ATOM   9363 3HG1 VAL A 583      -1.706  -8.767  37.885  1.00  1.210          H  
ATOM   9364 1HG2 VAL A 583      -0.165  -7.878  40.449  1.00  1.210          H  
ATOM   9365 2HG2 VAL A 583       0.589  -8.134  38.902  1.00  1.210          H  
ATOM   9366 3HG2 VAL A 583       0.765  -6.590  39.737  1.00  1.210          H  
ATOM   9367  N   ILE A 584      -2.205  -6.072  35.601  1.00  0.720          N  
ATOM   9368  CA  ILE A 584      -3.201  -5.468  34.706  1.00  0.730          C  
ATOM   9369  C   ILE A 584      -4.379  -6.398  34.344  1.00  0.710          C  
ATOM   9370  O   ILE A 584      -4.177  -7.530  33.903  1.00  0.710          O  
ATOM   9371  CB  ILE A 584      -2.478  -4.983  33.417  1.00  1.020          C  
ATOM   9372  CG1 ILE A 584      -1.218  -4.118  33.812  1.00  1.020          C  
ATOM   9373  CG2 ILE A 584      -3.432  -4.151  32.510  1.00  1.020          C  
ATOM   9374  CD1 ILE A 584      -1.473  -2.867  34.612  1.00  1.020          C  
ATOM   9375  H   ILE A 584      -1.613  -6.849  35.279  1.00  0.860          H  
ATOM   9376  HA  ILE A 584      -3.621  -4.608  35.209  1.00  0.880          H  
ATOM   9377  HB  ILE A 584      -2.119  -5.848  32.858  1.00  1.220          H  
ATOM   9378 1HG1 ILE A 584      -0.546  -4.745  34.391  1.00  1.220          H  
ATOM   9379 2HG1 ILE A 584      -0.706  -3.831  32.901  1.00  1.220          H  
ATOM   9380 1HG2 ILE A 584      -2.902  -3.827  31.610  1.00  1.220          H  
ATOM   9381 2HG2 ILE A 584      -4.282  -4.760  32.212  1.00  1.220          H  
ATOM   9382 3HG2 ILE A 584      -3.801  -3.279  33.043  1.00  1.220          H  
ATOM   9383 1HD1 ILE A 584      -0.526  -2.411  34.808  1.00  1.220          H  
ATOM   9384 2HD1 ILE A 584      -2.102  -2.188  34.060  1.00  1.220          H  
ATOM   9385 3HD1 ILE A 584      -1.944  -3.100  35.552  1.00  1.220          H  
ATOM   9386  N   ASP A 585      -5.608  -5.897  34.500  1.00  0.720          N  
ATOM   9387  CA  ASP A 585      -6.836  -6.657  34.199  1.00  0.730          C  
ATOM   9388  C   ASP A 585      -7.723  -5.908  33.204  1.00  0.740          C  
ATOM   9389  O   ASP A 585      -8.266  -4.856  33.538  1.00  0.730          O  
ATOM   9390  CB  ASP A 585      -7.706  -6.855  35.439  1.00  1.020          C  
ATOM   9391  CG  ASP A 585      -8.855  -7.873  35.221  1.00  1.020          C  
ATOM   9392  OD1 ASP A 585      -8.920  -8.451  34.154  1.00  1.020          O  
ATOM   9393  OD2 ASP A 585      -9.637  -8.068  36.126  1.00  1.020          O  
ATOM   9394  H   ASP A 585      -5.663  -4.950  34.880  1.00  0.860          H  
ATOM   9395  HA  ASP A 585      -6.563  -7.621  33.774  1.00  0.880          H  
ATOM   9396 1HB  ASP A 585      -7.124  -7.133  36.251  1.00  1.220          H  
ATOM   9397 2HB  ASP A 585      -8.157  -5.899  35.703  1.00  1.220          H  
ATOM   9398  N   ASN A 586      -7.824  -6.376  31.963  1.00  0.820          N  
ATOM   9399  CA  ASN A 586      -8.647  -5.698  30.952  1.00  0.880          C  
ATOM   9400  C   ASN A 586      -8.308  -4.217  30.824  1.00  0.910          C  
ATOM   9401  O   ASN A 586      -9.204  -3.364  30.818  1.00  1.360          O  
ATOM   9402  CB  ASN A 586     -10.124  -5.840  31.280  1.00  1.210          C  
ATOM   9403  CG  ASN A 586     -10.601  -7.253  31.301  1.00  1.210          C  
ATOM   9404  OD1 ASN A 586     -10.234  -8.093  30.448  1.00  1.210          O  
ATOM   9405  ND2 ASN A 586     -11.430  -7.536  32.275  1.00  1.210          N  
ATOM   9406  H   ASN A 586      -7.362  -7.244  31.740  1.00  0.980          H  
ATOM   9407  HA  ASN A 586      -8.448  -6.158  29.982  1.00  1.060          H  
ATOM   9408 1HB  ASN A 586     -10.340  -5.385  32.247  1.00  1.450          H  
ATOM   9409 2HB  ASN A 586     -10.704  -5.298  30.538  1.00  1.450          H  
ATOM   9410 1HD2 ASN A 586     -11.798  -8.455  32.389  1.00  1.450          H  
ATOM   9411 2HD2 ASN A 586     -11.678  -6.826  32.936  1.00  1.450          H  
ATOM   9412  N   GLY A 587      -7.023  -3.913  30.812  1.00  0.790          N  
ATOM   9413  CA  GLY A 587      -6.541  -2.551  30.694  1.00  0.760          C  
ATOM   9414  C   GLY A 587      -6.535  -1.742  31.984  1.00  0.740          C  
ATOM   9415  O   GLY A 587      -6.214  -0.555  31.956  1.00  0.790          O  
ATOM   9416  H   GLY A 587      -6.345  -4.676  30.764  1.00  0.950          H  
ATOM   9417 1HA  GLY A 587      -5.519  -2.599  30.318  1.00  0.910          H  
ATOM   9418 2HA  GLY A 587      -7.127  -2.032  29.939  1.00  0.910          H  
ATOM   9419  N   ARG A 588      -6.910  -2.325  33.117  1.00  0.740          N  
ATOM   9420  CA  ARG A 588      -6.943  -1.552  34.352  1.00  0.740          C  
ATOM   9421  C   ARG A 588      -5.914  -2.030  35.363  1.00  0.720          C  
ATOM   9422  O   ARG A 588      -5.535  -3.200  35.397  1.00  0.730          O  
ATOM   9423  CB  ARG A 588      -8.336  -1.607  34.956  1.00  1.040          C  
ATOM   9424  CG  ARG A 588      -9.393  -0.949  34.088  1.00  1.040          C  
ATOM   9425  CD  ARG A 588     -10.749  -0.997  34.688  1.00  1.040          C  
ATOM   9426  NE  ARG A 588     -11.739  -0.388  33.798  1.00  1.040          N  
ATOM   9427  CZ  ARG A 588     -12.019   0.934  33.726  1.00  1.040          C  
ATOM   9428  NH1 ARG A 588     -11.381   1.798  34.493  1.00  1.040          N  
ATOM   9429  NH2 ARG A 588     -12.938   1.361  32.875  1.00  1.040          N  
ATOM   9430  H   ARG A 588      -7.241  -3.290  33.113  1.00  0.890          H  
ATOM   9431  HA  ARG A 588      -6.727  -0.510  34.116  1.00  0.890          H  
ATOM   9432 1HB  ARG A 588      -8.624  -2.649  35.105  1.00  1.240          H  
ATOM   9433 2HB  ARG A 588      -8.338  -1.118  35.930  1.00  1.240          H  
ATOM   9434 1HG  ARG A 588      -9.114   0.090  33.927  1.00  1.240          H  
ATOM   9435 2HG  ARG A 588      -9.436  -1.462  33.121  1.00  1.240          H  
ATOM   9436 1HD  ARG A 588     -11.031  -2.041  34.840  1.00  1.240          H  
ATOM   9437 2HD  ARG A 588     -10.762  -0.479  35.643  1.00  1.240          H  
ATOM   9438  HE  ARG A 588     -12.263  -1.011  33.196  1.00  1.240          H  
ATOM   9439 1HH1 ARG A 588     -10.679   1.481  35.143  1.00  1.240          H  
ATOM   9440 2HH1 ARG A 588     -11.593   2.780  34.436  1.00  1.240          H  
ATOM   9441 1HH2 ARG A 588     -13.428   0.702  32.281  1.00  1.240          H  
ATOM   9442 2HH2 ARG A 588     -13.151   2.344  32.806  1.00  1.240          H  
ATOM   9443  N   ILE A 589      -5.496  -1.141  36.247  1.00  0.700          N  
ATOM   9444  CA  ILE A 589      -4.577  -1.570  37.286  1.00  0.720          C  
ATOM   9445  C   ILE A 589      -5.293  -2.235  38.437  1.00  0.740          C  
ATOM   9446  O   ILE A 589      -6.192  -1.654  39.043  1.00  0.750          O  
ATOM   9447  CB  ILE A 589      -3.738  -0.383  37.814  1.00  1.000          C  
ATOM   9448  CG1 ILE A 589      -2.894   0.123  36.693  1.00  1.000          C  
ATOM   9449  CG2 ILE A 589      -2.905  -0.765  39.023  1.00  1.000          C  
ATOM   9450  CD1 ILE A 589      -2.171   1.395  36.935  1.00  1.000          C  
ATOM   9451  H   ILE A 589      -5.823  -0.182  36.200  1.00  0.840          H  
ATOM   9452  HA  ILE A 589      -3.890  -2.303  36.860  1.00  0.860          H  
ATOM   9453  HB  ILE A 589      -4.414   0.422  38.097  1.00  1.200          H  
ATOM   9454 1HG1 ILE A 589      -2.175  -0.642  36.436  1.00  1.200          H  
ATOM   9455 2HG1 ILE A 589      -3.532   0.273  35.874  1.00  1.200          H  
ATOM   9456 1HG2 ILE A 589      -2.358   0.089  39.373  1.00  1.200          H  
ATOM   9457 2HG2 ILE A 589      -3.556  -1.090  39.819  1.00  1.200          H  
ATOM   9458 3HG2 ILE A 589      -2.211  -1.566  38.759  1.00  1.200          H  
ATOM   9459 1HD1 ILE A 589      -1.624   1.637  36.040  1.00  1.200          H  
ATOM   9460 2HD1 ILE A 589      -2.886   2.185  37.164  1.00  1.200          H  
ATOM   9461 3HD1 ILE A 589      -1.466   1.305  37.754  1.00  1.200          H  
ATOM   9462  N   VAL A 590      -4.860  -3.450  38.745  1.00  0.770          N  
ATOM   9463  CA  VAL A 590      -5.384  -4.211  39.862  1.00  0.800          C  
ATOM   9464  C   VAL A 590      -4.572  -3.717  41.028  1.00  0.780          C  
ATOM   9465  O   VAL A 590      -5.071  -3.495  42.131  1.00  0.800          O  
ATOM   9466  CB  VAL A 590      -5.194  -5.721  39.676  1.00  1.110          C  
ATOM   9467  CG1 VAL A 590      -5.681  -6.489  40.923  1.00  1.110          C  
ATOM   9468  CG2 VAL A 590      -5.925  -6.144  38.453  1.00  1.110          C  
ATOM   9469  H   VAL A 590      -4.117  -3.858  38.172  1.00  0.920          H  
ATOM   9470  HA  VAL A 590      -6.437  -3.978  40.017  1.00  0.960          H  
ATOM   9471  HB  VAL A 590      -4.136  -5.934  39.558  1.00  1.330          H  
ATOM   9472 1HG1 VAL A 590      -5.528  -7.550  40.775  1.00  1.330          H  
ATOM   9473 2HG1 VAL A 590      -5.135  -6.161  41.800  1.00  1.330          H  
ATOM   9474 3HG1 VAL A 590      -6.741  -6.296  41.077  1.00  1.330          H  
ATOM   9475 1HG2 VAL A 590      -5.787  -7.193  38.306  1.00  1.330          H  
ATOM   9476 2HG2 VAL A 590      -6.986  -5.930  38.570  1.00  1.330          H  
ATOM   9477 3HG2 VAL A 590      -5.539  -5.602  37.588  1.00  1.330          H  
ATOM   9478  N   GLY A 591      -3.282  -3.593  40.758  1.00  0.830          N  
ATOM   9479  CA  GLY A 591      -2.328  -3.105  41.730  1.00  0.840          C  
ATOM   9480  C   GLY A 591      -0.916  -3.224  41.210  1.00  0.810          C  
ATOM   9481  O   GLY A 591      -0.688  -3.696  40.090  1.00  0.760          O  
ATOM   9482  H   GLY A 591      -2.987  -3.829  39.806  1.00  1.000          H  
ATOM   9483 1HA  GLY A 591      -2.546  -2.062  41.964  1.00  1.010          H  
ATOM   9484 2HA  GLY A 591      -2.428  -3.670  42.656  1.00  1.010          H  
ATOM   9485  N   PHE A 592       0.022  -2.723  41.995  1.00  0.870          N  
ATOM   9486  CA  PHE A 592       1.431  -2.835  41.678  1.00  0.860          C  
ATOM   9487  C   PHE A 592       2.226  -2.730  42.968  1.00  0.930          C  
ATOM   9488  O   PHE A 592       1.872  -1.961  43.863  1.00  1.270          O  
ATOM   9489  CB  PHE A 592       1.872  -1.805  40.628  1.00  1.210          C  
ATOM   9490  CG  PHE A 592       1.619  -0.382  40.939  1.00  1.210          C  
ATOM   9491  CD1 PHE A 592       2.535   0.391  41.629  1.00  1.210          C  
ATOM   9492  CD2 PHE A 592       0.459   0.205  40.483  1.00  1.210          C  
ATOM   9493  CE1 PHE A 592       2.275   1.726  41.872  1.00  1.210          C  
ATOM   9494  CE2 PHE A 592       0.192   1.531  40.714  1.00  1.210          C  
ATOM   9495  CZ  PHE A 592       1.100   2.297  41.413  1.00  1.210          C  
ATOM   9496  H   PHE A 592      -0.241  -2.297  42.874  1.00  1.040          H  
ATOM   9497  HA  PHE A 592       1.597  -3.822  41.261  1.00  1.030          H  
ATOM   9498 1HB  PHE A 592       2.939  -1.927  40.442  1.00  1.450          H  
ATOM   9499 2HB  PHE A 592       1.364  -2.020  39.703  1.00  1.450          H  
ATOM   9500  HD1 PHE A 592       3.460  -0.062  41.984  1.00  1.450          H  
ATOM   9501  HD2 PHE A 592      -0.242  -0.402  39.929  1.00  1.450          H  
ATOM   9502  HE1 PHE A 592       2.996   2.328  42.422  1.00  1.450          H  
ATOM   9503  HE2 PHE A 592      -0.731   1.982  40.343  1.00  1.450          H  
ATOM   9504  HZ  PHE A 592       0.895   3.350  41.600  1.00  1.450          H  
ATOM   9505  N   ASP A 593       3.265  -3.552  43.066  1.00  0.920          N  
ATOM   9506  CA  ASP A 593       4.149  -3.612  44.238  1.00  1.050          C  
ATOM   9507  C   ASP A 593       5.238  -4.656  43.982  1.00  0.910          C  
ATOM   9508  O   ASP A 593       5.330  -5.185  42.879  1.00  0.850          O  
ATOM   9509  CB  ASP A 593       3.363  -3.936  45.532  1.00  1.420          C  
ATOM   9510  CG  ASP A 593       4.025  -3.354  46.810  1.00  1.420          C  
ATOM   9511  OD1 ASP A 593       5.243  -3.259  46.823  1.00  1.420          O  
ATOM   9512  OD2 ASP A 593       3.327  -3.043  47.746  1.00  1.420          O  
ATOM   9513  H   ASP A 593       3.468  -4.113  42.232  1.00  1.100          H  
ATOM   9514  HA  ASP A 593       4.626  -2.643  44.363  1.00  1.260          H  
ATOM   9515 1HB  ASP A 593       2.342  -3.596  45.481  1.00  1.700          H  
ATOM   9516 2HB  ASP A 593       3.324  -5.016  45.643  1.00  1.700          H  
ATOM   9517  N   SER A 594       6.058  -4.955  44.977  1.00  0.960          N  
ATOM   9518  CA  SER A 594       7.006  -6.061  44.856  1.00  1.000          C  
ATOM   9519  C   SER A 594       6.232  -7.388  44.918  1.00  0.990          C  
ATOM   9520  O   SER A 594       5.055  -7.441  45.313  1.00  0.990          O  
ATOM   9521  CB  SER A 594       8.070  -6.006  45.936  1.00  1.380          C  
ATOM   9522  OG  SER A 594       7.532  -6.250  47.206  1.00  1.380          O  
ATOM   9523  H   SER A 594       5.994  -4.429  45.847  1.00  1.150          H  
ATOM   9524  HA  SER A 594       7.508  -5.994  43.888  1.00  1.200          H  
ATOM   9525 1HB  SER A 594       8.840  -6.750  45.718  1.00  1.660          H  
ATOM   9526 2HB  SER A 594       8.550  -5.029  45.920  1.00  1.660          H  
ATOM   9527  HG  SER A 594       8.281  -6.246  47.810  1.00  1.660          H  
ATOM   9528  N   ASP A 595       6.885  -8.487  44.546  1.00  1.000          N  
ATOM   9529  CA  ASP A 595       6.229  -9.791  44.502  1.00  0.990          C  
ATOM   9530  C   ASP A 595       5.746 -10.269  45.856  1.00  1.030          C  
ATOM   9531  O   ASP A 595       4.674 -10.864  45.972  1.00  1.050          O  
ATOM   9532  CB  ASP A 595       7.230 -10.803  43.976  1.00  1.390          C  
ATOM   9533  CG  ASP A 595       8.444 -10.793  44.874  1.00  1.390          C  
ATOM   9534  OD1 ASP A 595       8.692  -9.734  45.463  1.00  1.390          O  
ATOM   9535  OD2 ASP A 595       9.064 -11.812  45.057  1.00  1.390          O  
ATOM   9536  H   ASP A 595       7.879  -8.441  44.316  1.00  1.200          H  
ATOM   9537  HA  ASP A 595       5.373  -9.727  43.827  1.00  1.190          H  
ATOM   9538 1HB  ASP A 595       6.787 -11.799  43.973  1.00  1.670          H  
ATOM   9539 2HB  ASP A 595       7.523 -10.558  42.956  1.00  1.670          H  
ATOM   9540  N   GLN A 596       6.461  -9.879  46.899  1.00  1.080          N  
ATOM   9541  CA  GLN A 596       6.149 -10.329  48.252  1.00  1.150          C  
ATOM   9542  C   GLN A 596       5.004  -9.563  48.896  1.00  1.190          C  
ATOM   9543  O   GLN A 596       4.657  -9.824  50.050  1.00  1.300          O  
ATOM   9544  CB  GLN A 596       7.382 -10.238  49.152  1.00  1.580          C  
ATOM   9545  CG  GLN A 596       8.544 -11.109  48.703  1.00  1.580          C  
ATOM   9546  CD  GLN A 596       8.215 -12.585  48.674  1.00  1.580          C  
ATOM   9547  OE1 GLN A 596       7.801 -13.160  49.686  1.00  1.580          O  
ATOM   9548  NE2 GLN A 596       8.386 -13.206  47.514  1.00  1.580          N  
ATOM   9549  H   GLN A 596       7.341  -9.397  46.676  1.00  1.300          H  
ATOM   9550  HA  GLN A 596       5.850 -11.374  48.190  1.00  1.380          H  
ATOM   9551 1HB  GLN A 596       7.727  -9.205  49.180  1.00  1.900          H  
ATOM   9552 2HB  GLN A 596       7.114 -10.527  50.165  1.00  1.900          H  
ATOM   9553 1HG  GLN A 596       8.846 -10.815  47.707  1.00  1.900          H  
ATOM   9554 2HG  GLN A 596       9.371 -10.965  49.393  1.00  1.900          H  
ATOM   9555 1HE2 GLN A 596       8.182 -14.178  47.427  1.00  1.900          H  
ATOM   9556 2HE2 GLN A 596       8.725 -12.685  46.685  1.00  1.900          H  
ATOM   9557  N   LYS A 597       4.443  -8.597  48.172  1.00  1.170          N  
ATOM   9558  CA  LYS A 597       3.292  -7.852  48.642  1.00  1.200          C  
ATOM   9559  C   LYS A 597       2.105  -8.221  47.749  1.00  1.120          C  
ATOM   9560  O   LYS A 597       1.010  -8.528  48.235  1.00  1.160          O  
ATOM   9561  CB  LYS A 597       3.577  -6.361  48.610  1.00  1.670          C  
ATOM   9562  CG  LYS A 597       4.763  -5.896  49.477  1.00  1.670          C  
ATOM   9563  CD  LYS A 597       4.545  -6.127  50.974  1.00  1.670          C  
ATOM   9564  CE  LYS A 597       5.697  -5.549  51.786  1.00  1.670          C  
ATOM   9565  NZ  LYS A 597       5.526  -5.782  53.252  1.00  1.670          N  
ATOM   9566  H   LYS A 597       4.804  -8.400  47.238  1.00  1.400          H  
ATOM   9567  HA  LYS A 597       3.046  -8.159  49.656  1.00  1.440          H  
ATOM   9568 1HB  LYS A 597       3.821  -6.091  47.595  1.00  2.000          H  
ATOM   9569 2HB  LYS A 597       2.691  -5.798  48.897  1.00  2.000          H  
ATOM   9570 1HG  LYS A 597       5.658  -6.428  49.159  1.00  2.000          H  
ATOM   9571 2HG  LYS A 597       4.924  -4.830  49.302  1.00  2.000          H  
ATOM   9572 1HD  LYS A 597       3.610  -5.661  51.287  1.00  2.000          H  
ATOM   9573 2HD  LYS A 597       4.491  -7.196  51.177  1.00  2.000          H  
ATOM   9574 1HE  LYS A 597       6.625  -6.016  51.459  1.00  2.000          H  
ATOM   9575 2HE  LYS A 597       5.757  -4.476  51.603  1.00  2.000          H  
ATOM   9576 1HZ  LYS A 597       6.312  -5.386  53.750  1.00  2.000          H  
ATOM   9577 2HZ  LYS A 597       4.672  -5.343  53.570  1.00  2.000          H  
ATOM   9578 3HZ  LYS A 597       5.481  -6.775  53.432  1.00  2.000          H  
ATOM   9579  N   LEU A 598       2.323  -8.286  46.428  1.00  1.040          N  
ATOM   9580  CA  LEU A 598       1.216  -8.617  45.528  1.00  0.980          C  
ATOM   9581  C   LEU A 598       0.701 -10.007  45.847  1.00  1.010          C  
ATOM   9582  O   LEU A 598      -0.504 -10.250  45.920  1.00  1.010          O  
ATOM   9583  CB  LEU A 598       1.677  -8.578  44.089  1.00  1.400          C  
ATOM   9584  CG  LEU A 598       2.039  -7.236  43.528  1.00  1.400          C  
ATOM   9585  CD1 LEU A 598       2.632  -7.470  42.255  1.00  1.400          C  
ATOM   9586  CD2 LEU A 598       0.827  -6.340  43.370  1.00  1.400          C  
ATOM   9587  H   LEU A 598       3.241  -8.050  46.041  1.00  1.250          H  
ATOM   9588  HA  LEU A 598       0.407  -7.909  45.690  1.00  1.180          H  
ATOM   9589 1HB  LEU A 598       2.555  -9.221  43.997  1.00  1.680          H  
ATOM   9590 2HB  LEU A 598       0.895  -8.982  43.474  1.00  1.680          H  
ATOM   9591  HG  LEU A 598       2.769  -6.753  44.169  1.00  1.680          H  
ATOM   9592 1HD1 LEU A 598       2.920  -6.513  41.830  1.00  1.680          H  
ATOM   9593 2HD1 LEU A 598       3.508  -8.101  42.389  1.00  1.680          H  
ATOM   9594 3HD1 LEU A 598       1.934  -7.956  41.608  1.00  1.680          H  
ATOM   9595 1HD2 LEU A 598       1.131  -5.412  42.944  1.00  1.680          H  
ATOM   9596 2HD2 LEU A 598       0.117  -6.811  42.711  1.00  1.680          H  
ATOM   9597 3HD2 LEU A 598       0.366  -6.145  44.329  1.00  1.680          H  
ATOM   9598  N   MET A 599       1.625 -10.897  46.189  1.00  1.050          N  
ATOM   9599  CA  MET A 599       1.345 -12.261  46.584  1.00  1.120          C  
ATOM   9600  C   MET A 599       0.300 -12.369  47.690  1.00  1.150          C  
ATOM   9601  O   MET A 599      -0.343 -13.413  47.824  1.00  1.210          O  
ATOM   9602  CB  MET A 599       2.652 -12.861  47.059  1.00  1.540          C  
ATOM   9603  CG  MET A 599       2.615 -14.252  47.583  1.00  1.540          C  
ATOM   9604  SD  MET A 599       4.252 -14.757  48.135  1.00  1.540          S  
ATOM   9605  CE  MET A 599       4.432 -13.858  49.690  1.00  1.540          C  
ATOM   9606  H   MET A 599       2.614 -10.643  46.100  1.00  1.260          H  
ATOM   9607  HA  MET A 599       0.979 -12.806  45.718  1.00  1.340          H  
ATOM   9608 1HB  MET A 599       3.344 -12.877  46.224  1.00  1.850          H  
ATOM   9609 2HB  MET A 599       3.075 -12.203  47.807  1.00  1.850          H  
ATOM   9610 1HG  MET A 599       1.937 -14.318  48.433  1.00  1.850          H  
ATOM   9611 2HG  MET A 599       2.267 -14.930  46.814  1.00  1.850          H  
ATOM   9612 1HE  MET A 599       5.401 -14.095  50.132  1.00  1.850          H  
ATOM   9613 2HE  MET A 599       4.376 -12.789  49.525  1.00  1.850          H  
ATOM   9614 3HE  MET A 599       3.641 -14.161  50.376  1.00  1.850          H  
ATOM   9615  N   LYS A 600       0.166 -11.332  48.517  1.00  1.150          N  
ATOM   9616  CA  LYS A 600      -0.744 -11.340  49.637  1.00  1.200          C  
ATOM   9617  C   LYS A 600      -2.007 -10.496  49.396  1.00  1.170          C  
ATOM   9618  O   LYS A 600      -3.087 -10.885  49.850  1.00  1.200          O  
ATOM   9619  CB  LYS A 600      -0.003 -10.835  50.871  1.00  1.660          C  
ATOM   9620  CG  LYS A 600       1.137 -11.755  51.325  1.00  1.660          C  
ATOM   9621  CD  LYS A 600       1.830 -11.200  52.562  1.00  1.660          C  
ATOM   9622  CE  LYS A 600       2.972 -12.098  53.019  1.00  1.660          C  
ATOM   9623  NZ  LYS A 600       3.659 -11.553  54.230  1.00  1.660          N  
ATOM   9624  H   LYS A 600       0.685 -10.475  48.335  1.00  1.380          H  
ATOM   9625  HA  LYS A 600      -1.060 -12.366  49.816  1.00  1.440          H  
ATOM   9626 1HB  LYS A 600       0.421  -9.850  50.655  1.00  1.990          H  
ATOM   9627 2HB  LYS A 600      -0.704 -10.720  51.697  1.00  1.990          H  
ATOM   9628 1HG  LYS A 600       0.743 -12.748  51.536  1.00  1.990          H  
ATOM   9629 2HG  LYS A 600       1.870 -11.838  50.520  1.00  1.990          H  
ATOM   9630 1HD  LYS A 600       2.239 -10.214  52.326  1.00  1.990          H  
ATOM   9631 2HD  LYS A 600       1.111 -11.094  53.373  1.00  1.990          H  
ATOM   9632 1HE  LYS A 600       2.581 -13.088  53.247  1.00  1.990          H  
ATOM   9633 2HE  LYS A 600       3.701 -12.182  52.211  1.00  1.990          H  
ATOM   9634 1HZ  LYS A 600       4.411 -12.172  54.497  1.00  1.990          H  
ATOM   9635 2HZ  LYS A 600       4.035 -10.640  54.018  1.00  1.990          H  
ATOM   9636 3HZ  LYS A 600       2.999 -11.478  54.992  1.00  1.990          H  
ATOM   9637  N   ASN A 601      -1.898  -9.361  48.679  1.00  1.130          N  
ATOM   9638  CA  ASN A 601      -3.075  -8.498  48.520  1.00  1.130          C  
ATOM   9639  C   ASN A 601      -3.586  -8.200  47.091  1.00  1.080          C  
ATOM   9640  O   ASN A 601      -4.584  -7.488  46.938  1.00  1.090          O  
ATOM   9641  CB  ASN A 601      -2.813  -7.195  49.259  1.00  1.580          C  
ATOM   9642  CG  ASN A 601      -1.629  -6.407  48.703  1.00  1.580          C  
ATOM   9643  OD1 ASN A 601      -1.271  -6.506  47.521  1.00  1.580          O  
ATOM   9644  ND2 ASN A 601      -1.014  -5.626  49.559  1.00  1.580          N  
ATOM   9645  H   ASN A 601      -0.979  -9.059  48.336  1.00  1.360          H  
ATOM   9646  HA  ASN A 601      -3.904  -8.989  49.027  1.00  1.360          H  
ATOM   9647 1HB  ASN A 601      -3.703  -6.568  49.213  1.00  1.900          H  
ATOM   9648 2HB  ASN A 601      -2.622  -7.413  50.309  1.00  1.900          H  
ATOM   9649 1HD2 ASN A 601      -0.231  -5.075  49.264  1.00  1.900          H  
ATOM   9650 2HD2 ASN A 601      -1.332  -5.571  50.505  1.00  1.900          H  
ATOM   9651  N   CYS A 602      -2.969  -8.758  46.052  1.00  1.040          N  
ATOM   9652  CA  CYS A 602      -3.420  -8.508  44.687  1.00  1.020          C  
ATOM   9653  C   CYS A 602      -4.086  -9.744  44.090  1.00  1.000          C  
ATOM   9654  O   CYS A 602      -3.420 -10.694  43.662  1.00  0.960          O  
ATOM   9655  CB  CYS A 602      -2.251  -8.075  43.829  1.00  1.440          C  
ATOM   9656  SG  CYS A 602      -2.672  -7.707  42.146  1.00  1.440          S  
ATOM   9657  H   CYS A 602      -2.137  -9.329  46.195  1.00  1.250          H  
ATOM   9658  HA  CYS A 602      -4.148  -7.697  44.702  1.00  1.220          H  
ATOM   9659 1HB  CYS A 602      -1.810  -7.189  44.270  1.00  1.720          H  
ATOM   9660 2HB  CYS A 602      -1.499  -8.851  43.836  1.00  1.720          H  
ATOM   9661  HG  CYS A 602      -3.365  -6.598  42.395  1.00  1.720          H  
ATOM   9662  N   SER A 603      -5.413  -9.709  43.992  1.00  1.050          N  
ATOM   9663  CA  SER A 603      -6.163 -10.884  43.564  1.00  1.060          C  
ATOM   9664  C   SER A 603      -5.849 -11.425  42.168  1.00  1.010          C  
ATOM   9665  O   SER A 603      -5.941 -12.636  41.956  1.00  1.000          O  
ATOM   9666  CB  SER A 603      -7.638 -10.559  43.628  1.00  1.480          C  
ATOM   9667  OG  SER A 603      -7.964  -9.561  42.696  1.00  1.480          O  
ATOM   9668  H   SER A 603      -5.919  -8.887  44.298  1.00  1.260          H  
ATOM   9669  HA  SER A 603      -5.957 -11.679  44.281  1.00  1.270          H  
ATOM   9670 1HB  SER A 603      -8.218 -11.458  43.423  1.00  1.780          H  
ATOM   9671 2HB  SER A 603      -7.893 -10.224  44.633  1.00  1.780          H  
ATOM   9672  HG  SER A 603      -8.914  -9.423  42.777  1.00  1.780          H  
ATOM   9673  N   LEU A 604      -5.432 -10.581  41.226  1.00  0.980          N  
ATOM   9674  CA  LEU A 604      -5.146 -11.104  39.892  1.00  0.920          C  
ATOM   9675  C   LEU A 604      -3.773 -11.741  39.845  1.00  0.880          C  
ATOM   9676  O   LEU A 604      -3.574 -12.752  39.164  1.00  0.860          O  
ATOM   9677  CB  LEU A 604      -5.288 -10.038  38.822  1.00  1.310          C  
ATOM   9678  CG  LEU A 604      -5.081 -10.500  37.342  1.00  1.310          C  
ATOM   9679  CD1 LEU A 604      -6.101 -11.604  36.978  1.00  1.310          C  
ATOM   9680  CD2 LEU A 604      -5.297  -9.322  36.474  1.00  1.310          C  
ATOM   9681  H   LEU A 604      -5.376  -9.593  41.430  1.00  1.180          H  
ATOM   9682  HA  LEU A 604      -5.882 -11.878  39.692  1.00  1.100          H  
ATOM   9683 1HB  LEU A 604      -6.292  -9.625  38.896  1.00  1.570          H  
ATOM   9684 2HB  LEU A 604      -4.596  -9.252  39.034  1.00  1.570          H  
ATOM   9685  HG  LEU A 604      -4.070 -10.887  37.196  1.00  1.570          H  
ATOM   9686 1HD1 LEU A 604      -5.990 -11.895  35.950  1.00  1.570          H  
ATOM   9687 2HD1 LEU A 604      -5.951 -12.481  37.597  1.00  1.570          H  
ATOM   9688 3HD1 LEU A 604      -7.113 -11.219  37.123  1.00  1.570          H  
ATOM   9689 1HD2 LEU A 604      -5.191  -9.561  35.454  1.00  1.570          H  
ATOM   9690 2HD2 LEU A 604      -6.294  -9.008  36.655  1.00  1.570          H  
ATOM   9691 3HD2 LEU A 604      -4.598  -8.536  36.714  1.00  1.570          H  
ATOM   9692  N   TYR A 605      -2.815 -11.123  40.535  1.00  0.890          N  
ATOM   9693  CA  TYR A 605      -1.460 -11.638  40.623  1.00  0.860          C  
ATOM   9694  C   TYR A 605      -1.590 -13.044  41.171  1.00  0.860          C  
ATOM   9695  O   TYR A 605      -0.985 -13.994  40.660  1.00  0.850          O  
ATOM   9696  CB  TYR A 605      -0.616 -10.792  41.567  1.00  1.220          C  
ATOM   9697  CG  TYR A 605       0.820 -11.210  41.722  1.00  1.220          C  
ATOM   9698  CD1 TYR A 605       1.776 -10.780  40.820  1.00  1.220          C  
ATOM   9699  CD2 TYR A 605       1.186 -12.017  42.779  1.00  1.220          C  
ATOM   9700  CE1 TYR A 605       3.088 -11.156  40.984  1.00  1.220          C  
ATOM   9701  CE2 TYR A 605       2.498 -12.390  42.939  1.00  1.220          C  
ATOM   9702  CZ  TYR A 605       3.443 -11.958  42.045  1.00  1.220          C  
ATOM   9703  OH  TYR A 605       4.754 -12.323  42.199  1.00  1.220          O  
ATOM   9704  H   TYR A 605      -3.048 -10.272  41.031  1.00  1.070          H  
ATOM   9705  HA  TYR A 605      -1.012 -11.680  39.631  1.00  1.030          H  
ATOM   9706 1HB  TYR A 605      -0.635  -9.788  41.243  1.00  1.460          H  
ATOM   9707 2HB  TYR A 605      -1.068 -10.814  42.555  1.00  1.460          H  
ATOM   9708  HD1 TYR A 605       1.493 -10.142  39.987  1.00  1.460          H  
ATOM   9709  HD2 TYR A 605       0.432 -12.354  43.488  1.00  1.460          H  
ATOM   9710  HE1 TYR A 605       3.848 -10.829  40.286  1.00  1.460          H  
ATOM   9711  HE2 TYR A 605       2.788 -13.025  43.774  1.00  1.460          H  
ATOM   9712  HH  TYR A 605       5.274 -11.952  41.481  1.00  1.460          H  
ATOM   9713  N   GLN A 606      -2.383 -13.162  42.248  1.00  0.890          N  
ATOM   9714  CA  GLN A 606      -2.603 -14.432  42.895  1.00  0.920          C  
ATOM   9715  C   GLN A 606      -3.269 -15.430  41.951  1.00  0.910          C  
ATOM   9716  O   GLN A 606      -2.785 -16.546  41.848  1.00  0.930          O  
ATOM   9717  CB  GLN A 606      -3.457 -14.234  44.148  1.00  1.280          C  
ATOM   9718  CG  GLN A 606      -2.736 -13.501  45.300  1.00  1.280          C  
ATOM   9719  CD  GLN A 606      -3.680 -13.132  46.444  1.00  1.280          C  
ATOM   9720  OE1 GLN A 606      -4.882 -12.906  46.232  1.00  1.280          O  
ATOM   9721  NE2 GLN A 606      -3.148 -13.072  47.647  1.00  1.280          N  
ATOM   9722  H   GLN A 606      -2.835 -12.325  42.633  1.00  1.070          H  
ATOM   9723  HA  GLN A 606      -1.639 -14.832  43.197  1.00  1.100          H  
ATOM   9724 1HB  GLN A 606      -4.345 -13.665  43.887  1.00  1.530          H  
ATOM   9725 2HB  GLN A 606      -3.788 -15.206  44.518  1.00  1.530          H  
ATOM   9726 1HG  GLN A 606      -1.957 -14.151  45.699  1.00  1.530          H  
ATOM   9727 2HG  GLN A 606      -2.284 -12.583  44.922  1.00  1.530          H  
ATOM   9728 1HE2 GLN A 606      -3.707 -12.818  48.444  1.00  1.530          H  
ATOM   9729 2HE2 GLN A 606      -2.152 -13.258  47.773  1.00  1.530          H  
ATOM   9730  N   LYS A 607      -4.284 -15.043  41.158  1.00  0.910          N  
ATOM   9731  CA  LYS A 607      -4.863 -16.050  40.256  1.00  0.910          C  
ATOM   9732  C   LYS A 607      -3.814 -16.620  39.306  1.00  0.890          C  
ATOM   9733  O   LYS A 607      -3.753 -17.843  39.092  1.00  0.890          O  
ATOM   9734  CB  LYS A 607      -5.999 -15.472  39.412  1.00  1.270          C  
ATOM   9735  CG  LYS A 607      -7.279 -15.179  40.149  1.00  1.270          C  
ATOM   9736  CD  LYS A 607      -8.322 -14.571  39.216  1.00  1.270          C  
ATOM   9737  CE  LYS A 607      -9.604 -14.237  39.969  1.00  1.270          C  
ATOM   9738  NZ  LYS A 607     -10.630 -13.609  39.084  1.00  1.270          N  
ATOM   9739  H   LYS A 607      -4.700 -14.112  41.250  1.00  1.090          H  
ATOM   9740  HA  LYS A 607      -5.253 -16.870  40.863  1.00  1.090          H  
ATOM   9741 1HB  LYS A 607      -5.659 -14.550  38.941  1.00  1.530          H  
ATOM   9742 2HB  LYS A 607      -6.236 -16.173  38.627  1.00  1.530          H  
ATOM   9743 1HG  LYS A 607      -7.668 -16.109  40.563  1.00  1.530          H  
ATOM   9744 2HG  LYS A 607      -7.087 -14.504  40.965  1.00  1.530          H  
ATOM   9745 1HD  LYS A 607      -7.923 -13.656  38.778  1.00  1.530          H  
ATOM   9746 2HD  LYS A 607      -8.546 -15.273  38.413  1.00  1.530          H  
ATOM   9747 1HE  LYS A 607     -10.015 -15.151  40.394  1.00  1.530          H  
ATOM   9748 2HE  LYS A 607      -9.365 -13.545  40.779  1.00  1.530          H  
ATOM   9749 1HZ  LYS A 607     -11.459 -13.403  39.625  1.00  1.530          H  
ATOM   9750 2HZ  LYS A 607     -10.264 -12.751  38.692  1.00  1.530          H  
ATOM   9751 3HZ  LYS A 607     -10.869 -14.244  38.335  1.00  1.530          H  
ATOM   9752  N   MET A 608      -2.962 -15.744  38.760  1.00  0.890          N  
ATOM   9753  CA  MET A 608      -1.939 -16.237  37.853  1.00  0.910          C  
ATOM   9754  C   MET A 608      -1.010 -17.196  38.611  1.00  0.920          C  
ATOM   9755  O   MET A 608      -0.735 -18.303  38.155  1.00  0.950          O  
ATOM   9756  CB  MET A 608      -1.090 -15.087  37.294  1.00  1.270          C  
ATOM   9757  CG  MET A 608      -1.737 -14.013  36.357  1.00  1.270          C  
ATOM   9758  SD  MET A 608      -2.454 -14.627  34.840  1.00  1.270          S  
ATOM   9759  CE  MET A 608      -4.162 -14.516  35.262  1.00  1.270          C  
ATOM   9760  H   MET A 608      -3.070 -14.740  38.959  1.00  1.070          H  
ATOM   9761  HA  MET A 608      -2.413 -16.786  37.042  1.00  1.090          H  
ATOM   9762 1HB  MET A 608      -0.757 -14.522  38.139  1.00  1.520          H  
ATOM   9763 2HB  MET A 608      -0.203 -15.494  36.801  1.00  1.520          H  
ATOM   9764 1HG  MET A 608      -2.513 -13.486  36.914  1.00  1.520          H  
ATOM   9765 2HG  MET A 608      -0.984 -13.289  36.088  1.00  1.520          H  
ATOM   9766 1HE  MET A 608      -4.763 -14.860  34.424  1.00  1.520          H  
ATOM   9767 2HE  MET A 608      -4.359 -15.120  36.137  1.00  1.520          H  
ATOM   9768 3HE  MET A 608      -4.403 -13.490  35.475  1.00  1.520          H  
ATOM   9769  N   LYS A 609      -0.583 -16.804  39.816  1.00  0.940          N  
ATOM   9770  CA  LYS A 609       0.336 -17.609  40.621  1.00  1.010          C  
ATOM   9771  C   LYS A 609      -0.261 -18.962  41.051  1.00  0.970          C  
ATOM   9772  O   LYS A 609       0.419 -19.995  41.026  1.00  1.050          O  
ATOM   9773  CB  LYS A 609       0.806 -16.783  41.812  1.00  1.390          C  
ATOM   9774  CG  LYS A 609       1.862 -17.415  42.668  1.00  1.390          C  
ATOM   9775  CD  LYS A 609       2.410 -16.381  43.637  1.00  1.390          C  
ATOM   9776  CE  LYS A 609       3.368 -16.984  44.651  1.00  1.390          C  
ATOM   9777  NZ  LYS A 609       4.619 -17.572  44.040  1.00  1.390          N  
ATOM   9778  H   LYS A 609      -0.859 -15.878  40.166  1.00  1.130          H  
ATOM   9779  HA  LYS A 609       1.209 -17.822  40.007  1.00  1.210          H  
ATOM   9780 1HB  LYS A 609       1.171 -15.818  41.471  1.00  1.660          H  
ATOM   9781 2HB  LYS A 609      -0.053 -16.582  42.450  1.00  1.660          H  
ATOM   9782 1HG  LYS A 609       1.435 -18.251  43.228  1.00  1.660          H  
ATOM   9783 2HG  LYS A 609       2.665 -17.792  42.035  1.00  1.660          H  
ATOM   9784 1HD  LYS A 609       2.940 -15.607  43.077  1.00  1.660          H  
ATOM   9785 2HD  LYS A 609       1.582 -15.908  44.171  1.00  1.660          H  
ATOM   9786 1HE  LYS A 609       3.667 -16.201  45.337  1.00  1.660          H  
ATOM   9787 2HE  LYS A 609       2.856 -17.768  45.209  1.00  1.660          H  
ATOM   9788 1HZ  LYS A 609       5.165 -17.950  44.805  1.00  1.660          H  
ATOM   9789 2HZ  LYS A 609       4.442 -18.387  43.419  1.00  1.660          H  
ATOM   9790 3HZ  LYS A 609       5.151 -16.887  43.543  1.00  1.660          H  
ATOM   9791  N   GLU A 610      -1.535 -18.976  41.427  1.00  0.910          N  
ATOM   9792  CA  GLU A 610      -2.216 -20.190  41.862  1.00  0.970          C  
ATOM   9793  C   GLU A 610      -2.220 -21.242  40.758  1.00  0.930          C  
ATOM   9794  O   GLU A 610      -2.175 -22.437  41.034  1.00  1.030          O  
ATOM   9795  CB  GLU A 610      -3.649 -19.891  42.310  1.00  1.330          C  
ATOM   9796  CG  GLU A 610      -3.772 -19.140  43.647  1.00  1.330          C  
ATOM   9797  CD  GLU A 610      -5.191 -18.775  43.968  1.00  1.330          C  
ATOM   9798  OE1 GLU A 610      -6.033 -18.958  43.120  1.00  1.330          O  
ATOM   9799  OE2 GLU A 610      -5.437 -18.314  45.058  1.00  1.330          O  
ATOM   9800  H   GLU A 610      -2.041 -18.094  41.452  1.00  1.090          H  
ATOM   9801  HA  GLU A 610      -1.674 -20.600  42.713  1.00  1.160          H  
ATOM   9802 1HB  GLU A 610      -4.133 -19.277  41.547  1.00  1.600          H  
ATOM   9803 2HB  GLU A 610      -4.209 -20.820  42.388  1.00  1.600          H  
ATOM   9804 1HG  GLU A 610      -3.388 -19.780  44.439  1.00  1.600          H  
ATOM   9805 2HG  GLU A 610      -3.161 -18.246  43.621  1.00  1.600          H  
ATOM   9806  N   SER A 611      -2.278 -20.798  39.499  1.00  0.840          N  
ATOM   9807  CA  SER A 611      -2.268 -21.723  38.368  1.00  0.860          C  
ATOM   9808  C   SER A 611      -0.863 -22.278  38.071  1.00  0.900          C  
ATOM   9809  O   SER A 611      -0.705 -23.186  37.248  1.00  1.050          O  
ATOM   9810  CB  SER A 611      -2.737 -21.032  37.136  1.00  1.200          C  
ATOM   9811  OG  SER A 611      -1.745 -20.191  36.624  1.00  1.200          O  
ATOM   9812  H   SER A 611      -2.395 -19.794  39.324  1.00  1.010          H  
ATOM   9813  HA  SER A 611      -2.931 -22.552  38.598  1.00  1.030          H  
ATOM   9814 1HB  SER A 611      -3.020 -21.765  36.387  1.00  1.440          H  
ATOM   9815 2HB  SER A 611      -3.618 -20.446  37.379  1.00  1.440          H  
ATOM   9816  HG  SER A 611      -1.565 -19.495  37.274  1.00  1.440          H  
ATOM   9817  N   GLN A 612       0.168 -21.695  38.698  1.00  0.950          N  
ATOM   9818  CA  GLN A 612       1.548 -22.108  38.483  1.00  1.140          C  
ATOM   9819  C   GLN A 612       1.919 -23.129  39.550  1.00  1.380          C  
ATOM   9820  O   GLN A 612       2.697 -24.054  39.303  1.00  1.680          O  
ATOM   9821  CB  GLN A 612       2.475 -20.893  38.548  1.00  1.520          C  
ATOM   9822  CG  GLN A 612       2.238 -19.886  37.425  1.00  1.520          C  
ATOM   9823  CD  GLN A 612       3.031 -18.592  37.573  1.00  1.520          C  
ATOM   9824  OE1 GLN A 612       2.842 -17.643  36.775  1.00  1.520          O  
ATOM   9825  NE2 GLN A 612       3.899 -18.553  38.588  1.00  1.520          N  
ATOM   9826  H   GLN A 612      -0.009 -20.974  39.391  1.00  1.140          H  
ATOM   9827  HA  GLN A 612       1.633 -22.577  37.504  1.00  1.370          H  
ATOM   9828 1HB  GLN A 612       2.339 -20.390  39.498  1.00  1.820          H  
ATOM   9829 2HB  GLN A 612       3.510 -21.229  38.494  1.00  1.820          H  
ATOM   9830 1HG  GLN A 612       2.525 -20.352  36.487  1.00  1.820          H  
ATOM   9831 2HG  GLN A 612       1.185 -19.641  37.409  1.00  1.820          H  
ATOM   9832 1HE2 GLN A 612       4.457 -17.743  38.760  1.00  1.820          H  
ATOM   9833 2HE2 GLN A 612       3.992 -19.337  39.196  1.00  1.820          H  
ATOM   9834  N   LYS A 613       1.346 -22.950  40.741  1.00  1.430          N  
ATOM   9835  CA  LYS A 613       1.572 -23.856  41.859  1.00  1.760          C  
ATOM   9836  C   LYS A 613       1.144 -25.252  41.406  1.00  1.840          C  
ATOM   9837  O   LYS A 613       0.071 -25.421  40.827  1.00  2.100          O  
ATOM   9838  CB  LYS A 613       0.797 -23.397  43.107  1.00  2.330          C  
ATOM   9839  CG  LYS A 613       1.146 -24.176  44.412  1.00  2.330          C  
ATOM   9840  CD  LYS A 613       0.344 -23.688  45.666  1.00  2.330          C  
ATOM   9841  CE  LYS A 613       0.842 -22.327  46.216  1.00  2.330          C  
ATOM   9842  NZ  LYS A 613       0.206 -21.969  47.548  1.00  2.330          N  
ATOM   9843  H   LYS A 613       0.770 -22.116  40.870  1.00  1.720          H  
ATOM   9844  HA  LYS A 613       2.635 -23.880  42.090  1.00  2.110          H  
ATOM   9845 1HB  LYS A 613       0.992 -22.338  43.267  1.00  2.800          H  
ATOM   9846 2HB  LYS A 613      -0.276 -23.501  42.921  1.00  2.800          H  
ATOM   9847 1HG  LYS A 613       0.931 -25.236  44.263  1.00  2.800          H  
ATOM   9848 2HG  LYS A 613       2.211 -24.075  44.618  1.00  2.800          H  
ATOM   9849 1HD  LYS A 613      -0.712 -23.602  45.409  1.00  2.800          H  
ATOM   9850 2HD  LYS A 613       0.447 -24.428  46.463  1.00  2.800          H  
ATOM   9851 1HE  LYS A 613       1.913 -22.375  46.354  1.00  2.800          H  
ATOM   9852 2HE  LYS A 613       0.612 -21.539  45.502  1.00  2.800          H  
ATOM   9853 1HZ  LYS A 613       0.590 -21.086  47.914  1.00  2.800          H  
ATOM   9854 2HZ  LYS A 613      -0.784 -21.896  47.470  1.00  2.800          H  
ATOM   9855 3HZ  LYS A 613       0.435 -22.657  48.281  1.00  2.800          H  
ATOM   9856  N   ASP A 614       1.980 -26.253  41.659  1.00  2.270          N  
ATOM   9857  CA  ASP A 614       1.691 -27.606  41.196  1.00  2.700          C  
ATOM   9858  C   ASP A 614       2.359 -28.653  42.058  1.00  2.590          C  
ATOM   9859  O   ASP A 614       3.433 -28.410  42.615  1.00  2.710          O  
ATOM   9860  CB  ASP A 614       2.168 -27.778  39.740  1.00  3.610          C  
ATOM   9861  CG  ASP A 614       1.544 -28.988  39.004  1.00  3.610          C  
ATOM   9862  OD1 ASP A 614       2.012 -30.111  39.186  1.00  3.610          O  
ATOM   9863  OD2 ASP A 614       0.644 -28.786  38.218  1.00  3.610          O  
ATOM   9864  H   ASP A 614       2.838 -26.067  42.156  1.00  2.720          H  
ATOM   9865  HA  ASP A 614       0.612 -27.762  41.238  1.00  3.240          H  
ATOM   9866 1HB  ASP A 614       1.918 -26.870  39.179  1.00  4.330          H  
ATOM   9867 2HB  ASP A 614       3.252 -27.873  39.721  1.00  4.330          H  
ATOM   9868  N   LEU A 615       1.779 -29.850  42.069  1.00  3.170          N  
ATOM   9869  CA  LEU A 615       2.341 -30.983  42.796  1.00  3.820          C  
ATOM   9870  C   LEU A 615       3.734 -31.309  42.268  1.00  4.100          C  
ATOM   9871  O   LEU A 615       4.589 -31.801  43.015  1.00  4.840          O  
ATOM   9872  CB  LEU A 615       1.429 -32.202  42.643  1.00  5.090          C  
ATOM   9873  CG  LEU A 615       0.027 -32.112  43.320  1.00  5.090          C  
ATOM   9874  CD1 LEU A 615      -0.783 -33.336  42.920  1.00  5.090          C  
ATOM   9875  CD2 LEU A 615       0.164 -32.028  44.844  1.00  5.090          C  
ATOM   9876  H   LEU A 615       0.915 -29.977  41.552  1.00  3.800          H  
ATOM   9877  HA  LEU A 615       2.440 -30.713  43.845  1.00  4.580          H  
ATOM   9878 1HB  LEU A 615       1.271 -32.373  41.576  1.00  6.110          H  
ATOM   9879 2HB  LEU A 615       1.942 -33.069  43.053  1.00  6.110          H  
ATOM   9880  HG  LEU A 615      -0.495 -31.228  42.961  1.00  6.110          H  
ATOM   9881 1HD1 LEU A 615      -1.774 -33.280  43.371  1.00  6.110          H  
ATOM   9882 2HD1 LEU A 615      -0.882 -33.369  41.835  1.00  6.110          H  
ATOM   9883 3HD1 LEU A 615      -0.278 -34.237  43.267  1.00  6.110          H  
ATOM   9884 1HD2 LEU A 615      -0.826 -31.973  45.293  1.00  6.110          H  
ATOM   9885 2HD2 LEU A 615       0.678 -32.915  45.214  1.00  6.110          H  
ATOM   9886 3HD2 LEU A 615       0.727 -31.143  45.141  1.00  6.110          H  
ATOM   9887  N   GLY A 616       3.962 -31.080  40.967  1.00  4.010          N  
ATOM   9888  CA  GLY A 616       5.273 -31.298  40.392  1.00  4.760          C  
ATOM   9889  C   GLY A 616       6.303 -30.389  41.074  1.00  4.830          C  
ATOM   9890  O   GLY A 616       7.449 -30.796  41.273  1.00  5.700          O  
ATOM   9891  H   GLY A 616       3.211 -30.734  40.354  1.00  4.810          H  
ATOM   9892 1HA  GLY A 616       5.557 -32.343  40.510  1.00  5.710          H  
ATOM   9893 2HA  GLY A 616       5.238 -31.083  39.323  1.00  5.710          H  
ATOM   9894  N   GLY A 617       5.887 -29.164  41.448  1.00  4.280          N  
ATOM   9895  CA  GLY A 617       6.738 -28.197  42.117  1.00  4.900          C  
ATOM   9896  C   GLY A 617       7.096 -28.709  43.496  1.00  5.520          C  
ATOM   9897  O   GLY A 617       8.255 -28.621  43.913  1.00  6.240          O  
ATOM   9898  H   GLY A 617       4.922 -28.883  41.310  1.00  5.140          H  
ATOM   9899 1HA  GLY A 617       7.641 -28.028  41.528  1.00  5.880          H  
ATOM   9900 2HA  GLY A 617       6.208 -27.248  42.202  1.00  5.880          H  
ATOM   9901  N   ASP A 618       6.092 -29.257  44.200  1.00  5.580          N  
ATOM   9902  CA  ASP A 618       6.326 -29.780  45.543  1.00  6.540          C  
ATOM   9903  C   ASP A 618       7.363 -30.899  45.480  1.00  7.000          C  
ATOM   9904  O   ASP A 618       8.270 -30.975  46.316  1.00  7.690          O  
ATOM   9905  CB  ASP A 618       5.063 -30.408  46.149  1.00  8.770          C  
ATOM   9906  CG  ASP A 618       3.924 -29.462  46.474  1.00  8.770          C  
ATOM   9907  OD1 ASP A 618       4.073 -28.268  46.381  1.00  8.770          O  
ATOM   9908  OD2 ASP A 618       2.907 -29.973  46.879  1.00  8.770          O  
ATOM   9909  H   ASP A 618       5.149 -29.222  43.796  1.00  6.700          H  
ATOM   9910  HA  ASP A 618       6.698 -28.985  46.179  1.00  7.850          H  
ATOM   9911 1HB  ASP A 618       4.681 -31.164  45.466  1.00 10.530          H  
ATOM   9912 2HB  ASP A 618       5.339 -30.927  47.068  1.00 10.530          H  
ATOM   9913  N   PHE A 619       7.237 -31.760  44.463  1.00  6.900          N  
ATOM   9914  CA  PHE A 619       8.171 -32.857  44.289  1.00  7.680          C  
ATOM   9915  C   PHE A 619       9.575 -32.328  44.126  1.00  8.080          C  
ATOM   9916  O   PHE A 619      10.497 -32.791  44.804  1.00  9.020          O  
ATOM   9917  CB  PHE A 619       7.849 -33.713  43.068  1.00 10.440          C  
ATOM   9918  CG  PHE A 619       8.847 -34.831  42.879  1.00 10.440          C  
ATOM   9919  CD1 PHE A 619       8.702 -36.021  43.568  1.00 10.440          C  
ATOM   9920  CD2 PHE A 619       9.955 -34.682  42.043  1.00 10.440          C  
ATOM   9921  CE1 PHE A 619       9.624 -37.032  43.427  1.00 10.440          C  
ATOM   9922  CE2 PHE A 619      10.873 -35.694  41.913  1.00 10.440          C  
ATOM   9923  CZ  PHE A 619      10.705 -36.864  42.606  1.00 10.440          C  
ATOM   9924  H   PHE A 619       6.436 -31.665  43.828  1.00  8.280          H  
ATOM   9925  HA  PHE A 619       8.140 -33.483  45.180  1.00  9.220          H  
ATOM   9926 1HB  PHE A 619       6.851 -34.136  43.163  1.00 12.530          H  
ATOM   9927 2HB  PHE A 619       7.858 -33.094  42.175  1.00 12.530          H  
ATOM   9928  HD1 PHE A 619       7.847 -36.154  44.232  1.00 12.530          H  
ATOM   9929  HD2 PHE A 619      10.101 -33.742  41.494  1.00 12.530          H  
ATOM   9930  HE1 PHE A 619       9.499 -37.965  43.976  1.00 12.530          H  
ATOM   9931  HE2 PHE A 619      11.740 -35.565  41.263  1.00 12.530          H  
ATOM   9932  HZ  PHE A 619      11.435 -37.659  42.507  1.00 12.530          H  
ATOM   9933  N   ASP A 620       9.738 -31.370  43.202  1.00  7.560          N  
ATOM   9934  CA  ASP A 620      11.033 -30.783  42.900  1.00  8.170          C  
ATOM   9935  C   ASP A 620      11.641 -30.096  44.114  1.00  8.780          C  
ATOM   9936  O   ASP A 620      12.845 -30.173  44.332  1.00  9.530          O  
ATOM   9937  CB  ASP A 620      10.893 -29.771  41.764  1.00 11.190          C  
ATOM   9938  CG  ASP A 620      10.633 -30.408  40.397  1.00 11.190          C  
ATOM   9939  OD1 ASP A 620      10.787 -31.604  40.244  1.00 11.190          O  
ATOM   9940  OD2 ASP A 620      10.311 -29.693  39.493  1.00 11.190          O  
ATOM   9941  H   ASP A 620       8.924 -31.057  42.661  1.00  9.070          H  
ATOM   9942  HA  ASP A 620      11.705 -31.580  42.584  1.00  9.800          H  
ATOM   9943 1HB  ASP A 620      10.057 -29.108  41.993  1.00 13.430          H  
ATOM   9944 2HB  ASP A 620      11.775 -29.158  41.707  1.00 13.430          H  
ATOM   9945  N   ALA A 621      10.803 -29.458  44.935  1.00  8.680          N  
ATOM   9946  CA  ALA A 621      11.262 -28.794  46.152  1.00  9.530          C  
ATOM   9947  C   ALA A 621      11.934 -29.796  47.098  1.00 10.360          C  
ATOM   9948  O   ALA A 621      12.898 -29.470  47.795  1.00 11.040          O  
ATOM   9949  CB  ALA A 621      10.092 -28.115  46.844  1.00 13.000          C  
ATOM   9950  H   ALA A 621       9.820 -29.374  44.664  1.00 10.420          H  
ATOM   9951  HA  ALA A 621      11.998 -28.044  45.869  1.00 11.440          H  
ATOM   9952 1HB  ALA A 621      10.452 -27.600  47.731  1.00 15.600          H  
ATOM   9953 2HB  ALA A 621       9.645 -27.401  46.154  1.00 15.600          H  
ATOM   9954 3HB  ALA A 621       9.353 -28.855  47.125  1.00 15.600          H  
ATOM   9955  N   VAL A 622      11.412 -31.021  47.128  1.00 10.510          N  
ATOM   9956  CA  VAL A 622      11.966 -32.083  47.955  1.00 11.460          C  
ATOM   9957  C   VAL A 622      13.199 -32.739  47.309  1.00 12.150          C  
ATOM   9958  O   VAL A 622      14.181 -33.033  47.998  1.00 12.750          O  
ATOM   9959  CB  VAL A 622      10.890 -33.149  48.247  1.00 15.660          C  
ATOM   9960  CG1 VAL A 622      11.498 -34.349  49.011  1.00 15.660          C  
ATOM   9961  CG2 VAL A 622       9.775 -32.501  49.054  1.00 15.660          C  
ATOM   9962  H   VAL A 622      10.572 -31.206  46.564  1.00 12.610          H  
ATOM   9963  HA  VAL A 622      12.274 -31.644  48.902  1.00 13.750          H  
ATOM   9964  HB  VAL A 622      10.488 -33.521  47.303  1.00 18.800          H  
ATOM   9965 1HG1 VAL A 622      10.720 -35.085  49.201  1.00 18.800          H  
ATOM   9966 2HG1 VAL A 622      12.289 -34.817  48.428  1.00 18.800          H  
ATOM   9967 3HG1 VAL A 622      11.911 -34.004  49.959  1.00 18.800          H  
ATOM   9968 1HG2 VAL A 622       8.996 -33.234  49.255  1.00 18.800          H  
ATOM   9969 2HG2 VAL A 622      10.178 -32.130  49.992  1.00 18.800          H  
ATOM   9970 3HG2 VAL A 622       9.351 -31.672  48.492  1.00 18.800          H  
ATOM   9971  N   ASN A 623      13.096 -33.044  46.013  1.00 12.220          N  
ATOM   9972  CA  ASN A 623      14.125 -33.743  45.249  1.00 13.040          C  
ATOM   9973  C   ASN A 623      14.841 -32.836  44.230  1.00 13.690          C  
ATOM   9974  O   ASN A 623      15.565 -31.909  44.601  1.00 14.280          O  
ATOM   9975  OXT ASN A 623      14.878 -33.140  43.031  1.00 19.560          O  
ATOM   9976  CB  ASN A 623      13.467 -34.911  44.553  1.00 17.110          C  
ATOM   9977  CG  ASN A 623      12.954 -35.922  45.529  1.00 17.110          C  
ATOM   9978  OD1 ASN A 623      13.713 -36.742  46.066  1.00 17.110          O  
ATOM   9979  ND2 ASN A 623      11.678 -35.869  45.801  1.00 17.110          N  
ATOM   9980  H   ASN A 623      12.232 -32.782  45.532  1.00 14.660          H  
ATOM   9981  HA  ASN A 623      14.877 -34.113  45.946  1.00 15.650          H  
ATOM   9982 1HB  ASN A 623      12.628 -34.541  43.962  1.00 20.530          H  
ATOM   9983 2HB  ASN A 623      14.168 -35.391  43.875  1.00 20.530          H  
ATOM   9984 1HD2 ASN A 623      11.279 -36.511  46.454  1.00 20.530          H  
ATOM   9985 2HD2 ASN A 623      11.101 -35.164  45.366  1.00 20.530          H  
TER                                                                             
ATOM   9987  N   MET B 624       6.225 -23.389 -24.566  1.00  2.660          N  
ATOM   9988  CA  MET B 624       5.614 -23.034 -23.292  1.00  2.240          C  
ATOM   9989  C   MET B 624       4.151 -22.623 -23.479  1.00  1.850          C  
ATOM   9990  O   MET B 624       3.438 -22.379 -22.511  1.00  1.890          O  
ATOM   9991  CB  MET B 624       6.423 -21.924 -22.621  1.00  3.300          C  
ATOM   9992  CG  MET B 624       7.849 -22.368 -22.210  1.00  3.300          C  
ATOM   9993  SD  MET B 624       8.753 -21.156 -21.234  1.00  3.300          S  
ATOM   9994  CE  MET B 624       9.157 -19.875 -22.407  1.00  3.300          C  
ATOM   9995 1H   MET B 624       7.149 -23.763 -24.407  1.00  3.190          H  
ATOM   9996 2H   MET B 624       5.652 -24.093 -25.006  1.00  3.190          H  
ATOM   9997 3H   MET B 624       6.292 -22.572 -25.157  1.00  3.190          H  
ATOM   9998  HA  MET B 624       5.627 -23.912 -22.646  1.00  2.690          H  
ATOM   9999 1HB  MET B 624       6.501 -21.077 -23.298  1.00  3.960          H  
ATOM  10000 2HB  MET B 624       5.902 -21.578 -21.722  1.00  3.960          H  
ATOM  10001 1HG  MET B 624       7.781 -23.284 -21.623  1.00  3.960          H  
ATOM  10002 2HG  MET B 624       8.439 -22.583 -23.100  1.00  3.960          H  
ATOM  10003 1HE  MET B 624       9.713 -19.085 -21.902  1.00  3.960          H  
ATOM  10004 2HE  MET B 624       9.761 -20.293 -23.212  1.00  3.960          H  
ATOM  10005 3HE  MET B 624       8.241 -19.461 -22.814  1.00  3.960          H  
ATOM  10006  N   GLY B 625       3.671 -22.621 -24.732  1.00  1.620          N  
ATOM  10007  CA  GLY B 625       2.291 -22.230 -25.054  1.00  1.450          C  
ATOM  10008  C   GLY B 625       1.221 -23.047 -24.329  1.00  1.160          C  
ATOM  10009  O   GLY B 625       0.156 -22.518 -23.994  1.00  1.000          O  
ATOM  10010  H   GLY B 625       4.263 -22.849 -25.513  1.00  1.940          H  
ATOM  10011 1HA  GLY B 625       2.155 -21.174 -24.820  1.00  1.740          H  
ATOM  10012 2HA  GLY B 625       2.142 -22.324 -26.129  1.00  1.740          H  
ATOM  10013  N   LEU B 626       1.537 -24.297 -23.976  1.00  1.180          N  
ATOM  10014  CA  LEU B 626       0.597 -25.178 -23.290  1.00  1.050          C  
ATOM  10015  C   LEU B 626       0.079 -24.583 -21.983  1.00  1.080          C  
ATOM  10016  O   LEU B 626      -1.022 -24.926 -21.530  1.00  1.020          O  
ATOM  10017  CB  LEU B 626       1.263 -26.526 -22.983  1.00  1.520          C  
ATOM  10018  CG  LEU B 626       1.621 -27.438 -24.198  1.00  1.520          C  
ATOM  10019  CD1 LEU B 626       2.429 -28.629 -23.695  1.00  1.520          C  
ATOM  10020  CD2 LEU B 626       0.344 -27.929 -24.899  1.00  1.520          C  
ATOM  10021  H   LEU B 626       2.420 -24.686 -24.275  1.00  1.420          H  
ATOM  10022  HA  LEU B 626      -0.242 -25.339 -23.940  1.00  1.260          H  
ATOM  10023 1HB  LEU B 626       2.182 -26.330 -22.431  1.00  1.830          H  
ATOM  10024 2HB  LEU B 626       0.596 -27.092 -22.333  1.00  1.830          H  
ATOM  10025  HG  LEU B 626       2.230 -26.883 -24.907  1.00  1.830          H  
ATOM  10026 1HD1 LEU B 626       2.695 -29.268 -24.537  1.00  1.830          H  
ATOM  10027 2HD1 LEU B 626       3.338 -28.276 -23.210  1.00  1.830          H  
ATOM  10028 3HD1 LEU B 626       1.835 -29.198 -22.982  1.00  1.830          H  
ATOM  10029 1HD2 LEU B 626       0.620 -28.571 -25.735  1.00  1.830          H  
ATOM  10030 2HD2 LEU B 626      -0.262 -28.496 -24.193  1.00  1.830          H  
ATOM  10031 3HD2 LEU B 626      -0.232 -27.101 -25.274  1.00  1.830          H  
ATOM  10032  N   VAL B 627       0.844 -23.657 -21.395  1.00  1.260          N  
ATOM  10033  CA  VAL B 627       0.469 -23.015 -20.149  1.00  1.350          C  
ATOM  10034  C   VAL B 627      -0.865 -22.299 -20.313  1.00  1.140          C  
ATOM  10035  O   VAL B 627      -1.655 -22.258 -19.375  1.00  1.210          O  
ATOM  10036  CB  VAL B 627       1.566 -22.037 -19.692  1.00  1.850          C  
ATOM  10037  CG1 VAL B 627       1.086 -21.175 -18.491  1.00  1.850          C  
ATOM  10038  CG2 VAL B 627       2.805 -22.825 -19.294  1.00  1.850          C  
ATOM  10039  H   VAL B 627       1.719 -23.371 -21.848  1.00  1.510          H  
ATOM  10040  HA  VAL B 627       0.359 -23.786 -19.386  1.00  1.620          H  
ATOM  10041  HB  VAL B 627       1.815 -21.387 -20.517  1.00  2.220          H  
ATOM  10042 1HG1 VAL B 627       1.887 -20.504 -18.204  1.00  2.220          H  
ATOM  10043 2HG1 VAL B 627       0.210 -20.587 -18.757  1.00  2.220          H  
ATOM  10044 3HG1 VAL B 627       0.837 -21.821 -17.660  1.00  2.220          H  
ATOM  10045 1HG2 VAL B 627       3.588 -22.132 -18.991  1.00  2.220          H  
ATOM  10046 2HG2 VAL B 627       2.564 -23.487 -18.465  1.00  2.220          H  
ATOM  10047 3HG2 VAL B 627       3.153 -23.414 -20.140  1.00  2.220          H  
ATOM  10048  N   LEU B 628      -1.073 -21.630 -21.455  1.00  1.020          N  
ATOM  10049  CA  LEU B 628      -2.338 -20.951 -21.683  1.00  0.890          C  
ATOM  10050  C   LEU B 628      -3.333 -21.809 -22.477  1.00  0.770          C  
ATOM  10051  O   LEU B 628      -4.550 -21.661 -22.309  1.00  0.740          O  
ATOM  10052  CB  LEU B 628      -2.098 -19.584 -22.370  1.00  1.300          C  
ATOM  10053  CG  LEU B 628      -1.496 -19.498 -23.841  1.00  1.300          C  
ATOM  10054  CD1 LEU B 628      -2.564 -19.679 -24.905  1.00  1.300          C  
ATOM  10055  CD2 LEU B 628      -0.872 -18.115 -24.026  1.00  1.300          C  
ATOM  10056  H   LEU B 628      -0.383 -21.693 -22.200  1.00  1.220          H  
ATOM  10057  HA  LEU B 628      -2.784 -20.741 -20.713  1.00  1.070          H  
ATOM  10058 1HB  LEU B 628      -3.036 -19.036 -22.369  1.00  1.560          H  
ATOM  10059 2HB  LEU B 628      -1.401 -19.061 -21.750  1.00  1.560          H  
ATOM  10060  HG  LEU B 628      -0.742 -20.260 -23.970  1.00  1.560          H  
ATOM  10061 1HD1 LEU B 628      -2.110 -19.589 -25.889  1.00  1.560          H  
ATOM  10062 2HD1 LEU B 628      -3.046 -20.624 -24.849  1.00  1.560          H  
ATOM  10063 3HD1 LEU B 628      -3.296 -18.897 -24.771  1.00  1.560          H  
ATOM  10064 1HD2 LEU B 628      -0.441 -18.038 -25.023  1.00  1.560          H  
ATOM  10065 2HD2 LEU B 628      -1.639 -17.347 -23.903  1.00  1.560          H  
ATOM  10066 3HD2 LEU B 628      -0.106 -17.962 -23.300  1.00  1.560          H  
ATOM  10067  N   LYS B 629      -2.829 -22.743 -23.309  1.00  0.760          N  
ATOM  10068  CA  LYS B 629      -3.718 -23.533 -24.175  1.00  0.740          C  
ATOM  10069  C   LYS B 629      -4.699 -24.366 -23.382  1.00  0.800          C  
ATOM  10070  O   LYS B 629      -5.888 -24.408 -23.703  1.00  0.820          O  
ATOM  10071  CB  LYS B 629      -2.944 -24.434 -25.125  1.00  1.040          C  
ATOM  10072  CG  LYS B 629      -2.208 -23.685 -26.231  1.00  1.040          C  
ATOM  10073  CD  LYS B 629      -1.438 -24.636 -27.140  1.00  1.040          C  
ATOM  10074  CE  LYS B 629      -0.719 -23.883 -28.254  1.00  1.040          C  
ATOM  10075  NZ  LYS B 629       0.033 -24.807 -29.167  1.00  1.040          N  
ATOM  10076  H   LYS B 629      -1.813 -22.836 -23.389  1.00  0.910          H  
ATOM  10077  HA  LYS B 629      -4.291 -22.841 -24.785  1.00  0.890          H  
ATOM  10078 1HB  LYS B 629      -2.256 -25.027 -24.569  1.00  1.250          H  
ATOM  10079 2HB  LYS B 629      -3.641 -25.122 -25.603  1.00  1.250          H  
ATOM  10080 1HG  LYS B 629      -2.934 -23.131 -26.827  1.00  1.250          H  
ATOM  10081 2HG  LYS B 629      -1.522 -22.974 -25.789  1.00  1.250          H  
ATOM  10082 1HD  LYS B 629      -0.695 -25.168 -26.552  1.00  1.250          H  
ATOM  10083 2HD  LYS B 629      -2.122 -25.363 -27.579  1.00  1.250          H  
ATOM  10084 1HE  LYS B 629      -1.452 -23.327 -28.839  1.00  1.250          H  
ATOM  10085 2HE  LYS B 629      -0.017 -23.178 -27.806  1.00  1.250          H  
ATOM  10086 1HZ  LYS B 629       0.493 -24.267 -29.888  1.00  1.250          H  
ATOM  10087 2HZ  LYS B 629       0.724 -25.323 -28.643  1.00  1.250          H  
ATOM  10088 3HZ  LYS B 629      -0.612 -25.455 -29.596  1.00  1.250          H  
ATOM  10089  N   GLU B 630      -4.248 -24.939 -22.264  1.00  0.880          N  
ATOM  10090  CA  GLU B 630      -5.139 -25.752 -21.440  1.00  0.980          C  
ATOM  10091  C   GLU B 630      -6.439 -25.018 -21.113  1.00  0.930          C  
ATOM  10092  O   GLU B 630      -7.507 -25.631 -21.023  1.00  1.100          O  
ATOM  10093  CB  GLU B 630      -4.459 -26.159 -20.122  1.00  1.330          C  
ATOM  10094  CG  GLU B 630      -5.341 -27.039 -19.194  1.00  1.330          C  
ATOM  10095  CD  GLU B 630      -4.678 -27.462 -17.892  1.00  1.330          C  
ATOM  10096  OE1 GLU B 630      -3.581 -27.032 -17.624  1.00  1.330          O  
ATOM  10097  OE2 GLU B 630      -5.290 -28.223 -17.163  1.00  1.330          O  
ATOM  10098  H   GLU B 630      -3.250 -24.867 -22.019  1.00  1.060          H  
ATOM  10099  HA  GLU B 630      -5.388 -26.654 -21.997  1.00  1.180          H  
ATOM  10100 1HB  GLU B 630      -3.548 -26.713 -20.344  1.00  1.600          H  
ATOM  10101 2HB  GLU B 630      -4.165 -25.274 -19.584  1.00  1.600          H  
ATOM  10102 1HG  GLU B 630      -6.235 -26.475 -18.933  1.00  1.600          H  
ATOM  10103 2HG  GLU B 630      -5.653 -27.923 -19.745  1.00  1.600          H  
ATOM  10104  N   PHE B 631      -6.342 -23.715 -20.891  1.00  0.820          N  
ATOM  10105  CA  PHE B 631      -7.461 -22.901 -20.496  1.00  0.820          C  
ATOM  10106  C   PHE B 631      -8.229 -22.433 -21.716  1.00  0.780          C  
ATOM  10107  O   PHE B 631      -9.458 -22.474 -21.742  1.00  0.790          O  
ATOM  10108  CB  PHE B 631      -6.883 -21.782 -19.664  1.00  1.150          C  
ATOM  10109  CG  PHE B 631      -6.198 -22.451 -18.563  1.00  1.150          C  
ATOM  10110  CD1 PHE B 631      -4.832 -22.580 -18.558  1.00  1.150          C  
ATOM  10111  CD2 PHE B 631      -6.901 -23.057 -17.599  1.00  1.150          C  
ATOM  10112  CE1 PHE B 631      -4.216 -23.306 -17.583  1.00  1.150          C  
ATOM  10113  CE2 PHE B 631      -6.313 -23.751 -16.631  1.00  1.150          C  
ATOM  10114  CZ  PHE B 631      -4.951 -23.889 -16.614  1.00  1.150          C  
ATOM  10115  H   PHE B 631      -5.452 -23.237 -21.020  1.00  0.980          H  
ATOM  10116  HA  PHE B 631      -8.131 -23.502 -19.886  1.00  0.980          H  
ATOM  10117 1HB  PHE B 631      -6.162 -21.198 -20.242  1.00  1.380          H  
ATOM  10118 2HB  PHE B 631      -7.649 -21.123 -19.282  1.00  1.380          H  
ATOM  10119  HD1 PHE B 631      -4.234 -22.125 -19.346  1.00  1.380          H  
ATOM  10120  HD2 PHE B 631      -7.951 -22.999 -17.626  1.00  1.380          H  
ATOM  10121  HE1 PHE B 631      -3.125 -23.423 -17.597  1.00  1.380          H  
ATOM  10122  HE2 PHE B 631      -6.931 -24.210 -15.889  1.00  1.380          H  
ATOM  10123  HZ  PHE B 631      -4.454 -24.472 -15.846  1.00  1.380          H  
ATOM  10124  N   ASN B 632      -7.510 -22.042 -22.772  1.00  0.780          N  
ATOM  10125  CA  ASN B 632      -8.169 -21.561 -23.979  1.00  0.790          C  
ATOM  10126  C   ASN B 632      -9.074 -22.636 -24.583  1.00  0.820          C  
ATOM  10127  O   ASN B 632     -10.142 -22.348 -25.129  1.00  0.860          O  
ATOM  10128  CB  ASN B 632      -7.177 -21.121 -25.025  1.00  1.100          C  
ATOM  10129  CG  ASN B 632      -6.495 -19.814 -24.767  1.00  1.100          C  
ATOM  10130  OD1 ASN B 632      -6.670 -19.104 -23.766  1.00  1.100          O  
ATOM  10131  ND2 ASN B 632      -5.723 -19.432 -25.744  1.00  1.100          N  
ATOM  10132  H   ASN B 632      -6.488 -22.028 -22.707  1.00  0.940          H  
ATOM  10133  HA  ASN B 632      -8.791 -20.712 -23.713  1.00  0.950          H  
ATOM  10134 1HB  ASN B 632      -6.410 -21.886 -25.096  1.00  1.320          H  
ATOM  10135 2HB  ASN B 632      -7.653 -21.094 -25.963  1.00  1.320          H  
ATOM  10136 1HD2 ASN B 632      -5.251 -18.551 -25.693  1.00  1.320          H  
ATOM  10137 2HD2 ASN B 632      -5.611 -20.012 -26.551  1.00  1.320          H  
ATOM  10138  N   ASN B 633      -8.688 -23.889 -24.409  1.00  0.810          N  
ATOM  10139  CA  ASN B 633      -9.429 -25.034 -24.908  1.00  0.860          C  
ATOM  10140  C   ASN B 633     -10.847 -25.142 -24.327  1.00  0.810          C  
ATOM  10141  O   ASN B 633     -11.707 -25.801 -24.913  1.00  0.910          O  
ATOM  10142  CB  ASN B 633      -8.654 -26.304 -24.617  1.00  1.180          C  
ATOM  10143  CG  ASN B 633      -7.429 -26.473 -25.495  1.00  1.180          C  
ATOM  10144  OD1 ASN B 633      -7.318 -25.901 -26.587  1.00  1.180          O  
ATOM  10145  ND2 ASN B 633      -6.496 -27.258 -25.023  1.00  1.180          N  
ATOM  10146  H   ASN B 633      -7.768 -24.053 -23.982  1.00  0.970          H  
ATOM  10147  HA  ASN B 633      -9.530 -24.925 -25.988  1.00  1.030          H  
ATOM  10148 1HB  ASN B 633      -8.331 -26.290 -23.573  1.00  1.420          H  
ATOM  10149 2HB  ASN B 633      -9.308 -27.164 -24.746  1.00  1.420          H  
ATOM  10150 1HD2 ASN B 633      -5.662 -27.412 -25.550  1.00  1.420          H  
ATOM  10151 2HD2 ASN B 633      -6.617 -27.699 -24.135  1.00  1.420          H  
ATOM  10152  N   LYS B 634     -11.102 -24.530 -23.165  1.00  0.710          N  
ATOM  10153  CA  LYS B 634     -12.412 -24.610 -22.516  1.00  0.720          C  
ATOM  10154  C   LYS B 634     -13.382 -23.517 -22.970  1.00  0.720          C  
ATOM  10155  O   LYS B 634     -14.555 -23.519 -22.591  1.00  0.730          O  
ATOM  10156  CB  LYS B 634     -12.240 -24.539 -20.997  1.00  1.000          C  
ATOM  10157  CG  LYS B 634     -11.528 -25.744 -20.388  1.00  1.000          C  
ATOM  10158  CD  LYS B 634     -11.402 -25.618 -18.863  1.00  1.000          C  
ATOM  10159  CE  LYS B 634     -10.881 -26.915 -18.213  1.00  1.000          C  
ATOM  10160  NZ  LYS B 634      -9.494 -27.251 -18.650  1.00  1.000          N  
ATOM  10161  H   LYS B 634     -10.376 -23.955 -22.724  1.00  0.850          H  
ATOM  10162  HA  LYS B 634     -12.858 -25.571 -22.771  1.00  0.860          H  
ATOM  10163 1HB  LYS B 634     -11.656 -23.651 -20.754  1.00  1.200          H  
ATOM  10164 2HB  LYS B 634     -13.213 -24.432 -20.521  1.00  1.200          H  
ATOM  10165 1HG  LYS B 634     -12.081 -26.650 -20.636  1.00  1.200          H  
ATOM  10166 2HG  LYS B 634     -10.530 -25.814 -20.830  1.00  1.200          H  
ATOM  10167 1HD  LYS B 634     -10.707 -24.810 -18.629  1.00  1.200          H  
ATOM  10168 2HD  LYS B 634     -12.374 -25.371 -18.435  1.00  1.200          H  
ATOM  10169 1HE  LYS B 634     -10.886 -26.786 -17.132  1.00  1.200          H  
ATOM  10170 2HE  LYS B 634     -11.543 -27.741 -18.472  1.00  1.200          H  
ATOM  10171 1HZ  LYS B 634      -9.180 -28.098 -18.195  1.00  1.200          H  
ATOM  10172 2HZ  LYS B 634      -9.478 -27.390 -19.654  1.00  1.200          H  
ATOM  10173 3HZ  LYS B 634      -8.880 -26.486 -18.399  1.00  1.200          H  
ATOM  10174  N   ILE B 635     -12.879 -22.564 -23.748  1.00  0.750          N  
ATOM  10175  CA  ILE B 635     -13.628 -21.411 -24.238  1.00  0.800          C  
ATOM  10176  C   ILE B 635     -13.518 -21.281 -25.758  1.00  0.830          C  
ATOM  10177  O   ILE B 635     -13.582 -20.181 -26.332  1.00  0.880          O  
ATOM  10178  CB  ILE B 635     -13.190 -20.166 -23.465  1.00  1.100          C  
ATOM  10179  CG1 ILE B 635     -11.678 -20.027 -23.582  1.00  1.100          C  
ATOM  10180  CG2 ILE B 635     -13.685 -20.249 -22.020  1.00  1.100          C  
ATOM  10181  CD1 ILE B 635     -11.124 -18.792 -23.051  1.00  1.100          C  
ATOM  10182  H   ILE B 635     -11.901 -22.644 -24.049  1.00  0.900          H  
ATOM  10183  HA  ILE B 635     -14.679 -21.567 -24.004  1.00  0.960          H  
ATOM  10184  HB  ILE B 635     -13.616 -19.291 -23.937  1.00  1.320          H  
ATOM  10185 1HG1 ILE B 635     -11.204 -20.855 -23.058  1.00  1.320          H  
ATOM  10186 2HG1 ILE B 635     -11.407 -20.078 -24.638  1.00  1.320          H  
ATOM  10187 1HG2 ILE B 635     -13.411 -19.383 -21.495  1.00  1.320          H  
ATOM  10188 2HG2 ILE B 635     -14.773 -20.333 -22.020  1.00  1.320          H  
ATOM  10189 3HG2 ILE B 635     -13.255 -21.118 -21.529  1.00  1.320          H  
ATOM  10190 1HD1 ILE B 635     -10.063 -18.799 -23.211  1.00  1.320          H  
ATOM  10191 2HD1 ILE B 635     -11.559 -18.001 -23.571  1.00  1.320          H  
ATOM  10192 3HD1 ILE B 635     -11.320 -18.691 -21.996  1.00  1.320          H  
ATOM  10193  N   ARG B 636     -13.379 -22.443 -26.385  1.00  0.830          N  
ATOM  10194  CA  ARG B 636     -13.199 -22.609 -27.812  1.00  0.840          C  
ATOM  10195  C   ARG B 636     -14.172 -21.833 -28.695  1.00  0.840          C  
ATOM  10196  O   ARG B 636     -13.757 -21.329 -29.728  1.00  0.810          O  
ATOM  10197  CB  ARG B 636     -13.275 -24.086 -28.167  1.00  1.170          C  
ATOM  10198  CG  ARG B 636     -13.060 -24.413 -29.639  1.00  1.170          C  
ATOM  10199  CD  ARG B 636     -13.078 -25.876 -29.879  1.00  1.170          C  
ATOM  10200  NE  ARG B 636     -12.885 -26.199 -31.290  1.00  1.170          N  
ATOM  10201  CZ  ARG B 636     -13.866 -26.300 -32.219  1.00  1.170          C  
ATOM  10202  NH1 ARG B 636     -15.133 -26.115 -31.891  1.00  1.170          N  
ATOM  10203  NH2 ARG B 636     -13.549 -26.592 -33.470  1.00  1.170          N  
ATOM  10204  H   ARG B 636     -13.364 -23.277 -25.807  1.00  1.000          H  
ATOM  10205  HA  ARG B 636     -12.188 -22.278 -28.042  1.00  1.010          H  
ATOM  10206 1HB  ARG B 636     -12.527 -24.634 -27.589  1.00  1.410          H  
ATOM  10207 2HB  ARG B 636     -14.253 -24.474 -27.885  1.00  1.410          H  
ATOM  10208 1HG  ARG B 636     -13.849 -23.960 -30.244  1.00  1.410          H  
ATOM  10209 2HG  ARG B 636     -12.093 -24.026 -29.958  1.00  1.410          H  
ATOM  10210 1HD  ARG B 636     -12.264 -26.332 -29.316  1.00  1.410          H  
ATOM  10211 2HD  ARG B 636     -14.021 -26.299 -29.544  1.00  1.410          H  
ATOM  10212  HE  ARG B 636     -11.933 -26.351 -31.600  1.00  1.410          H  
ATOM  10213 1HH1 ARG B 636     -15.388 -25.888 -30.943  1.00  1.410          H  
ATOM  10214 2HH1 ARG B 636     -15.853 -26.197 -32.596  1.00  1.410          H  
ATOM  10215 1HH2 ARG B 636     -12.581 -26.737 -33.727  1.00  1.410          H  
ATOM  10216 2HH2 ARG B 636     -14.270 -26.672 -34.171  1.00  1.410          H  
ATOM  10217  N   THR B 637     -15.459 -21.742 -28.355  1.00  0.860          N  
ATOM  10218  CA  THR B 637     -16.372 -21.085 -29.296  1.00  0.870          C  
ATOM  10219  C   THR B 637     -15.990 -19.633 -29.598  1.00  0.820          C  
ATOM  10220  O   THR B 637     -15.834 -19.266 -30.763  1.00  0.830          O  
ATOM  10221  CB  THR B 637     -17.829 -21.131 -28.791  1.00  1.210          C  
ATOM  10222  OG1 THR B 637     -18.250 -22.500 -28.671  1.00  1.210          O  
ATOM  10223  CG2 THR B 637     -18.734 -20.423 -29.803  1.00  1.210          C  
ATOM  10224  H   THR B 637     -15.803 -22.141 -27.494  1.00  1.030          H  
ATOM  10225  HA  THR B 637     -16.341 -21.638 -30.232  1.00  1.040          H  
ATOM  10226  HB  THR B 637     -17.904 -20.645 -27.821  1.00  1.460          H  
ATOM  10227  HG1 THR B 637     -19.110 -22.537 -28.239  1.00  1.460          H  
ATOM  10228 1HG2 THR B 637     -19.764 -20.470 -29.456  1.00  1.460          H  
ATOM  10229 2HG2 THR B 637     -18.447 -19.385 -29.910  1.00  1.460          H  
ATOM  10230 3HG2 THR B 637     -18.656 -20.920 -30.770  1.00  1.460          H  
ATOM  10231  N   ALA B 638     -15.809 -18.793 -28.573  1.00  0.800          N  
ATOM  10232  CA  ALA B 638     -15.411 -17.411 -28.846  1.00  0.790          C  
ATOM  10233  C   ALA B 638     -14.060 -17.393 -29.548  1.00  0.750          C  
ATOM  10234  O   ALA B 638     -13.795 -16.544 -30.411  1.00  0.740          O  
ATOM  10235  CB  ALA B 638     -15.348 -16.608 -27.569  1.00  1.110          C  
ATOM  10236  H   ALA B 638     -15.969 -19.111 -27.626  1.00  0.960          H  
ATOM  10237  HA  ALA B 638     -16.146 -16.964 -29.513  1.00  0.950          H  
ATOM  10238 1HB  ALA B 638     -15.055 -15.580 -27.785  1.00  1.330          H  
ATOM  10239 2HB  ALA B 638     -16.319 -16.612 -27.082  1.00  1.330          H  
ATOM  10240 3HB  ALA B 638     -14.615 -17.070 -26.921  1.00  1.330          H  
ATOM  10241  N   LEU B 639     -13.191 -18.323 -29.153  1.00  0.750          N  
ATOM  10242  CA  LEU B 639     -11.857 -18.396 -29.703  1.00  0.740          C  
ATOM  10243  C   LEU B 639     -11.843 -18.659 -31.204  1.00  0.720          C  
ATOM  10244  O   LEU B 639     -11.101 -18.000 -31.916  1.00  0.730          O  
ATOM  10245  CB  LEU B 639     -11.054 -19.428 -28.926  1.00  1.040          C  
ATOM  10246  CG  LEU B 639      -9.579 -19.548 -29.243  1.00  1.040          C  
ATOM  10247  CD1 LEU B 639      -8.875 -19.904 -27.974  1.00  1.040          C  
ATOM  10248  CD2 LEU B 639      -9.342 -20.661 -30.292  1.00  1.040          C  
ATOM  10249  H   LEU B 639     -13.455 -18.988 -28.414  1.00  0.900          H  
ATOM  10250  HA  LEU B 639     -11.383 -17.445 -29.535  1.00  0.890          H  
ATOM  10251 1HB  LEU B 639     -11.169 -19.229 -27.859  1.00  1.250          H  
ATOM  10252 2HB  LEU B 639     -11.488 -20.387 -29.129  1.00  1.250          H  
ATOM  10253  HG  LEU B 639      -9.198 -18.608 -29.608  1.00  1.250          H  
ATOM  10254 1HD1 LEU B 639      -7.806 -19.999 -28.167  1.00  1.250          H  
ATOM  10255 2HD1 LEU B 639      -9.041 -19.123 -27.227  1.00  1.250          H  
ATOM  10256 3HD1 LEU B 639      -9.270 -20.851 -27.602  1.00  1.250          H  
ATOM  10257 1HD2 LEU B 639      -8.273 -20.751 -30.484  1.00  1.250          H  
ATOM  10258 2HD2 LEU B 639      -9.721 -21.607 -29.906  1.00  1.250          H  
ATOM  10259 3HD2 LEU B 639      -9.839 -20.438 -31.225  1.00  1.250          H  
ATOM  10260  N   ILE B 640     -12.619 -19.634 -31.688  1.00  0.750          N  
ATOM  10261  CA  ILE B 640     -12.652 -19.934 -33.128  1.00  0.770          C  
ATOM  10262  C   ILE B 640     -13.419 -18.860 -33.917  1.00  0.740          C  
ATOM  10263  O   ILE B 640     -13.113 -18.591 -35.093  1.00  0.720          O  
ATOM  10264  CB  ILE B 640     -13.207 -21.357 -33.410  1.00  1.070          C  
ATOM  10265  CG1 ILE B 640     -14.717 -21.465 -32.989  1.00  1.070          C  
ATOM  10266  CG2 ILE B 640     -12.320 -22.390 -32.674  1.00  1.070          C  
ATOM  10267  CD1 ILE B 640     -15.405 -22.744 -33.354  1.00  1.070          C  
ATOM  10268  H   ILE B 640     -13.170 -20.180 -31.022  1.00  0.900          H  
ATOM  10269  HA  ILE B 640     -11.624 -19.927 -33.487  1.00  0.920          H  
ATOM  10270  HB  ILE B 640     -13.160 -21.552 -34.479  1.00  1.280          H  
ATOM  10271 1HG1 ILE B 640     -14.781 -21.342 -31.930  1.00  1.280          H  
ATOM  10272 2HG1 ILE B 640     -15.283 -20.681 -33.464  1.00  1.280          H  
ATOM  10273 1HG2 ILE B 640     -12.659 -23.397 -32.876  1.00  1.280          H  
ATOM  10274 2HG2 ILE B 640     -11.292 -22.287 -33.015  1.00  1.280          H  
ATOM  10275 3HG2 ILE B 640     -12.359 -22.203 -31.610  1.00  1.280          H  
ATOM  10276 1HD1 ILE B 640     -16.439 -22.698 -33.011  1.00  1.280          H  
ATOM  10277 2HD1 ILE B 640     -15.384 -22.873 -34.435  1.00  1.280          H  
ATOM  10278 3HD1 ILE B 640     -14.915 -23.570 -32.881  1.00  1.280          H  
ATOM  10279  N   LEU B 641     -14.416 -18.246 -33.287  1.00  0.740          N  
ATOM  10280  CA  LEU B 641     -15.146 -17.200 -33.955  1.00  0.740          C  
ATOM  10281  C   LEU B 641     -14.304 -15.962 -34.209  1.00  0.710          C  
ATOM  10282  O   LEU B 641     -14.395 -15.379 -35.290  1.00  0.720          O  
ATOM  10283  CB  LEU B 641     -16.375 -16.806 -33.145  1.00  1.040          C  
ATOM  10284  CG  LEU B 641     -17.528 -17.840 -33.046  1.00  1.040          C  
ATOM  10285  CD1 LEU B 641     -18.539 -17.304 -32.056  1.00  1.040          C  
ATOM  10286  CD2 LEU B 641     -18.177 -18.102 -34.414  1.00  1.040          C  
ATOM  10287  H   LEU B 641     -14.686 -18.540 -32.343  1.00  0.890          H  
ATOM  10288  HA  LEU B 641     -15.459 -17.576 -34.921  1.00  0.890          H  
ATOM  10289 1HB  LEU B 641     -16.038 -16.611 -32.126  1.00  1.240          H  
ATOM  10290 2HB  LEU B 641     -16.763 -15.891 -33.533  1.00  1.240          H  
ATOM  10291  HG  LEU B 641     -17.142 -18.775 -32.673  1.00  1.240          H  
ATOM  10292 1HD1 LEU B 641     -19.350 -18.021 -31.944  1.00  1.240          H  
ATOM  10293 2HD1 LEU B 641     -18.055 -17.151 -31.092  1.00  1.240          H  
ATOM  10294 3HD1 LEU B 641     -18.938 -16.358 -32.415  1.00  1.240          H  
ATOM  10295 1HD2 LEU B 641     -18.980 -18.828 -34.288  1.00  1.240          H  
ATOM  10296 2HD2 LEU B 641     -18.587 -17.190 -34.819  1.00  1.240          H  
ATOM  10297 3HD2 LEU B 641     -17.450 -18.503 -35.109  1.00  1.240          H  
ATOM  10298  N   ALA B 642     -13.429 -15.558 -33.279  1.00  0.690          N  
ATOM  10299  CA  ALA B 642     -12.696 -14.337 -33.572  1.00  0.690          C  
ATOM  10300  C   ALA B 642     -11.902 -14.436 -34.902  1.00  0.650          C  
ATOM  10301  O   ALA B 642     -11.986 -13.486 -35.679  1.00  0.630          O  
ATOM  10302  CB  ALA B 642     -11.795 -13.956 -32.410  1.00  0.970          C  
ATOM  10303  H   ALA B 642     -13.372 -16.024 -32.363  1.00  0.830          H  
ATOM  10304  HA  ALA B 642     -13.428 -13.543 -33.689  1.00  0.830          H  
ATOM  10305 1HB  ALA B 642     -11.295 -13.007 -32.623  1.00  1.160          H  
ATOM  10306 2HB  ALA B 642     -12.370 -13.854 -31.527  1.00  1.160          H  
ATOM  10307 3HB  ALA B 642     -11.086 -14.689 -32.236  1.00  1.160          H  
ATOM  10308  N   PRO B 643     -11.126 -15.506 -35.249  1.00  0.660          N  
ATOM  10309  CA  PRO B 643     -10.505 -15.673 -36.553  1.00  0.650          C  
ATOM  10310  C   PRO B 643     -11.481 -15.486 -37.708  1.00  0.660          C  
ATOM  10311  O   PRO B 643     -11.139 -14.868 -38.715  1.00  0.700          O  
ATOM  10312  CB  PRO B 643      -9.962 -17.094 -36.476  1.00  0.980          C  
ATOM  10313  CG  PRO B 643      -9.635 -17.257 -35.035  1.00  0.980          C  
ATOM  10314  CD  PRO B 643     -10.717 -16.517 -34.304  1.00  0.980          C  
ATOM  10315  HA  PRO B 643      -9.689 -14.944 -36.618  1.00  0.780          H  
ATOM  10316 1HB  PRO B 643     -10.738 -17.807 -36.804  1.00  1.170          H  
ATOM  10317 2HB  PRO B 643      -9.099 -17.217 -37.146  1.00  1.170          H  
ATOM  10318 1HG  PRO B 643      -9.623 -18.325 -34.766  1.00  1.170          H  
ATOM  10319 2HG  PRO B 643      -8.637 -16.870 -34.815  1.00  1.170          H  
ATOM  10320 1HD  PRO B 643     -11.500 -17.148 -34.070  1.00  1.170          H  
ATOM  10321 2HD  PRO B 643     -10.253 -16.102 -33.447  1.00  1.170          H  
ATOM  10322  N   PHE B 644     -12.717 -15.997 -37.565  1.00  0.660          N  
ATOM  10323  CA  PHE B 644     -13.713 -15.776 -38.615  1.00  0.710          C  
ATOM  10324  C   PHE B 644     -14.042 -14.313 -38.813  1.00  0.680          C  
ATOM  10325  O   PHE B 644     -14.002 -13.786 -39.935  1.00  0.690          O  
ATOM  10326  CB  PHE B 644     -15.022 -16.521 -38.381  1.00  0.970          C  
ATOM  10327  CG  PHE B 644     -16.073 -16.013 -39.335  1.00  0.970          C  
ATOM  10328  CD1 PHE B 644     -16.051 -16.317 -40.689  1.00  0.970          C  
ATOM  10329  CD2 PHE B 644     -17.079 -15.186 -38.860  1.00  0.970          C  
ATOM  10330  CE1 PHE B 644     -17.008 -15.787 -41.531  1.00  0.970          C  
ATOM  10331  CE2 PHE B 644     -18.023 -14.664 -39.686  1.00  0.970          C  
ATOM  10332  CZ  PHE B 644     -17.992 -14.956 -41.028  1.00  0.970          C  
ATOM  10333  H   PHE B 644     -12.961 -16.580 -36.750  1.00  0.790          H  
ATOM  10334  HA  PHE B 644     -13.293 -16.146 -39.549  1.00  0.850          H  
ATOM  10335 1HB  PHE B 644     -14.881 -17.586 -38.541  1.00  1.170          H  
ATOM  10336 2HB  PHE B 644     -15.371 -16.372 -37.364  1.00  1.170          H  
ATOM  10337  HD1 PHE B 644     -15.267 -16.963 -41.087  1.00  1.170          H  
ATOM  10338  HD2 PHE B 644     -17.103 -14.948 -37.810  1.00  1.170          H  
ATOM  10339  HE1 PHE B 644     -16.985 -16.019 -42.596  1.00  1.170          H  
ATOM  10340  HE2 PHE B 644     -18.795 -14.014 -39.279  1.00  1.170          H  
ATOM  10341  HZ  PHE B 644     -18.742 -14.537 -41.695  1.00  1.170          H  
ATOM  10342  N   PHE B 645     -14.404 -13.661 -37.714  1.00  0.660          N  
ATOM  10343  CA  PHE B 645     -14.821 -12.278 -37.790  1.00  0.660          C  
ATOM  10344  C   PHE B 645     -13.645 -11.412 -38.235  1.00  0.650          C  
ATOM  10345  O   PHE B 645     -13.827 -10.488 -39.029  1.00  0.660          O  
ATOM  10346  CB  PHE B 645     -15.435 -11.825 -36.451  1.00  0.920          C  
ATOM  10347  CG  PHE B 645     -16.839 -12.413 -36.228  1.00  0.920          C  
ATOM  10348  CD1 PHE B 645     -17.007 -13.549 -35.478  1.00  0.920          C  
ATOM  10349  CD2 PHE B 645     -17.984 -11.836 -36.775  1.00  0.920          C  
ATOM  10350  CE1 PHE B 645     -18.251 -14.110 -35.303  1.00  0.920          C  
ATOM  10351  CE2 PHE B 645     -19.218 -12.394 -36.599  1.00  0.920          C  
ATOM  10352  CZ  PHE B 645     -19.353 -13.538 -35.871  1.00  0.920          C  
ATOM  10353  H   PHE B 645     -14.389 -14.171 -36.822  1.00  0.790          H  
ATOM  10354  HA  PHE B 645     -15.596 -12.212 -38.547  1.00  0.790          H  
ATOM  10355 1HB  PHE B 645     -14.794 -12.154 -35.632  1.00  1.110          H  
ATOM  10356 2HB  PHE B 645     -15.499 -10.738 -36.412  1.00  1.110          H  
ATOM  10357  HD1 PHE B 645     -16.155 -13.998 -35.028  1.00  1.110          H  
ATOM  10358  HD2 PHE B 645     -17.912 -10.941 -37.332  1.00  1.110          H  
ATOM  10359  HE1 PHE B 645     -18.366 -14.998 -34.718  1.00  1.110          H  
ATOM  10360  HE2 PHE B 645     -20.089 -11.934 -37.034  1.00  1.110          H  
ATOM  10361  HZ  PHE B 645     -20.336 -13.983 -35.729  1.00  1.110          H  
ATOM  10362  N   THR B 646     -12.437 -11.740 -37.772  1.00  0.650          N  
ATOM  10363  CA  THR B 646     -11.222 -11.019 -38.122  1.00  0.650          C  
ATOM  10364  C   THR B 646     -10.983 -11.130 -39.624  1.00  0.670          C  
ATOM  10365  O   THR B 646     -10.691 -10.132 -40.288  1.00  0.700          O  
ATOM  10366  CB  THR B 646     -10.010 -11.571 -37.348  1.00  0.910          C  
ATOM  10367  OG1 THR B 646     -10.231 -11.415 -35.938  1.00  0.910          O  
ATOM  10368  CG2 THR B 646      -8.757 -10.806 -37.732  1.00  0.910          C  
ATOM  10369  H   THR B 646     -12.364 -12.511 -37.119  1.00  0.780          H  
ATOM  10370  HA  THR B 646     -11.352  -9.968 -37.869  1.00  0.780          H  
ATOM  10371  HB  THR B 646      -9.879 -12.626 -37.573  1.00  1.090          H  
ATOM  10372  HG1 THR B 646     -10.909 -12.066 -35.646  1.00  1.090          H  
ATOM  10373 1HG2 THR B 646      -7.930 -11.203 -37.162  1.00  1.090          H  
ATOM  10374 2HG2 THR B 646      -8.552 -10.914 -38.795  1.00  1.090          H  
ATOM  10375 3HG2 THR B 646      -8.891  -9.752 -37.495  1.00  1.090          H  
ATOM  10376  N   PHE B 647     -11.102 -12.346 -40.170  1.00  0.680          N  
ATOM  10377  CA  PHE B 647     -10.928 -12.545 -41.593  1.00  0.730          C  
ATOM  10378  C   PHE B 647     -11.890 -11.698 -42.384  1.00  0.720          C  
ATOM  10379  O   PHE B 647     -11.481 -11.020 -43.333  1.00  0.740          O  
ATOM  10380  CB  PHE B 647     -11.129 -14.012 -41.966  1.00  1.000          C  
ATOM  10381  CG  PHE B 647     -11.126 -14.246 -43.432  1.00  1.000          C  
ATOM  10382  CD1 PHE B 647      -9.944 -14.310 -44.139  1.00  1.000          C  
ATOM  10383  CD2 PHE B 647     -12.327 -14.396 -44.118  1.00  1.000          C  
ATOM  10384  CE1 PHE B 647      -9.948 -14.515 -45.493  1.00  1.000          C  
ATOM  10385  CE2 PHE B 647     -12.334 -14.601 -45.471  1.00  1.000          C  
ATOM  10386  CZ  PHE B 647     -11.143 -14.660 -46.163  1.00  1.000          C  
ATOM  10387  H   PHE B 647     -11.287 -13.160 -39.578  1.00  0.820          H  
ATOM  10388  HA  PHE B 647      -9.934 -12.236 -41.866  1.00  0.880          H  
ATOM  10389 1HB  PHE B 647     -10.338 -14.609 -41.518  1.00  1.200          H  
ATOM  10390 2HB  PHE B 647     -12.071 -14.366 -41.556  1.00  1.200          H  
ATOM  10391  HD1 PHE B 647      -9.007 -14.199 -43.616  1.00  1.200          H  
ATOM  10392  HD2 PHE B 647     -13.270 -14.346 -43.569  1.00  1.200          H  
ATOM  10393  HE1 PHE B 647      -9.006 -14.561 -46.039  1.00  1.200          H  
ATOM  10394  HE2 PHE B 647     -13.278 -14.714 -46.002  1.00  1.200          H  
ATOM  10395  HZ  PHE B 647     -11.149 -14.821 -47.239  1.00  1.200          H  
ATOM  10396  N   ALA B 648     -13.172 -11.757 -42.030  1.00  0.700          N  
ATOM  10397  CA  ALA B 648     -14.166 -10.983 -42.738  1.00  0.710          C  
ATOM  10398  C   ALA B 648     -13.867  -9.482 -42.642  1.00  0.710          C  
ATOM  10399  O   ALA B 648     -13.999  -8.771 -43.645  1.00  0.740          O  
ATOM  10400  CB  ALA B 648     -15.511 -11.305 -42.175  1.00  0.990          C  
ATOM  10401  H   ALA B 648     -13.458 -12.359 -41.246  1.00  0.840          H  
ATOM  10402  HA  ALA B 648     -14.135 -11.263 -43.788  1.00  0.850          H  
ATOM  10403 1HB  ALA B 648     -16.281 -10.743 -42.699  1.00  1.190          H  
ATOM  10404 2HB  ALA B 648     -15.708 -12.373 -42.265  1.00  1.190          H  
ATOM  10405 3HB  ALA B 648     -15.481 -11.035 -41.143  1.00  1.190          H  
ATOM  10406  N   GLN B 649     -13.417  -8.996 -41.464  1.00  0.680          N  
ATOM  10407  CA  GLN B 649     -13.090  -7.580 -41.321  1.00  0.690          C  
ATOM  10408  C   GLN B 649     -12.015  -7.208 -42.312  1.00  0.740          C  
ATOM  10409  O   GLN B 649     -12.104  -6.165 -42.951  1.00  0.770          O  
ATOM  10410  CB  GLN B 649     -12.576  -7.219 -39.926  1.00  0.960          C  
ATOM  10411  CG  GLN B 649     -12.291  -5.714 -39.771  1.00  0.960          C  
ATOM  10412  CD  GLN B 649     -11.757  -5.342 -38.428  1.00  0.960          C  
ATOM  10413  OE1 GLN B 649     -11.220  -6.170 -37.680  1.00  0.960          O  
ATOM  10414  NE2 GLN B 649     -11.900  -4.072 -38.091  1.00  0.960          N  
ATOM  10415  H   GLN B 649     -13.364  -9.613 -40.648  1.00  0.820          H  
ATOM  10416  HA  GLN B 649     -13.979  -6.991 -41.537  1.00  0.830          H  
ATOM  10417 1HB  GLN B 649     -13.286  -7.522 -39.169  1.00  1.150          H  
ATOM  10418 2HB  GLN B 649     -11.649  -7.759 -39.731  1.00  1.150          H  
ATOM  10419 1HG  GLN B 649     -11.550  -5.395 -40.512  1.00  1.150          H  
ATOM  10420 2HG  GLN B 649     -13.226  -5.167 -39.926  1.00  1.150          H  
ATOM  10421 1HE2 GLN B 649     -11.562  -3.748 -37.212  1.00  1.150          H  
ATOM  10422 2HE2 GLN B 649     -12.327  -3.426 -38.732  1.00  1.150          H  
ATOM  10423  N   ILE B 650     -11.002  -8.061 -42.436  1.00  0.740          N  
ATOM  10424  CA  ILE B 650      -9.918  -7.836 -43.371  1.00  0.780          C  
ATOM  10425  C   ILE B 650     -10.375  -7.831 -44.791  1.00  0.810          C  
ATOM  10426  O   ILE B 650      -9.995  -6.933 -45.534  1.00  0.840          O  
ATOM  10427  CB  ILE B 650      -8.784  -8.813 -43.157  1.00  1.080          C  
ATOM  10428  CG1 ILE B 650      -8.186  -8.415 -41.860  1.00  1.080          C  
ATOM  10429  CG2 ILE B 650      -7.772  -8.844 -44.356  1.00  1.080          C  
ATOM  10430  CD1 ILE B 650      -7.281  -9.303 -41.364  1.00  1.080          C  
ATOM  10431  H   ILE B 650     -10.977  -8.881 -41.816  1.00  0.890          H  
ATOM  10432  HA  ILE B 650      -9.511  -6.851 -43.161  1.00  0.940          H  
ATOM  10433  HB  ILE B 650      -9.204  -9.810 -43.023  1.00  1.290          H  
ATOM  10434 1HG1 ILE B 650      -7.702  -7.463 -41.975  1.00  1.290          H  
ATOM  10435 2HG1 ILE B 650      -8.977  -8.309 -41.121  1.00  1.290          H  
ATOM  10436 1HG2 ILE B 650      -6.975  -9.551 -44.174  1.00  1.290          H  
ATOM  10437 2HG2 ILE B 650      -8.281  -9.140 -45.272  1.00  1.290          H  
ATOM  10438 3HG2 ILE B 650      -7.352  -7.884 -44.490  1.00  1.290          H  
ATOM  10439 1HD1 ILE B 650      -6.930  -8.932 -40.483  1.00  1.290          H  
ATOM  10440 2HD1 ILE B 650      -7.758 -10.264 -41.206  1.00  1.290          H  
ATOM  10441 3HD1 ILE B 650      -6.471  -9.388 -42.040  1.00  1.290          H  
ATOM  10442  N   VAL B 651     -11.228  -8.766 -45.183  1.00  0.810          N  
ATOM  10443  CA  VAL B 651     -11.682  -8.731 -46.556  1.00  0.870          C  
ATOM  10444  C   VAL B 651     -12.290  -7.363 -46.806  1.00  0.870          C  
ATOM  10445  O   VAL B 651     -12.012  -6.762 -47.838  1.00  0.910          O  
ATOM  10446  CB  VAL B 651     -12.719  -9.830 -46.857  1.00  1.190          C  
ATOM  10447  CG1 VAL B 651     -13.334  -9.612 -48.274  1.00  1.190          C  
ATOM  10448  CG2 VAL B 651     -12.046 -11.198 -46.762  1.00  1.190          C  
ATOM  10449  H   VAL B 651     -11.502  -9.511 -44.530  1.00  0.970          H  
ATOM  10450  HA  VAL B 651     -10.825  -8.865 -47.216  1.00  1.040          H  
ATOM  10451  HB  VAL B 651     -13.529  -9.772 -46.124  1.00  1.430          H  
ATOM  10452 1HG1 VAL B 651     -14.068 -10.391 -48.471  1.00  1.430          H  
ATOM  10453 2HG1 VAL B 651     -13.827  -8.640 -48.337  1.00  1.430          H  
ATOM  10454 3HG1 VAL B 651     -12.544  -9.659 -49.025  1.00  1.430          H  
ATOM  10455 1HG2 VAL B 651     -12.777 -11.977 -46.961  1.00  1.430          H  
ATOM  10456 2HG2 VAL B 651     -11.241 -11.264 -47.490  1.00  1.430          H  
ATOM  10457 3HG2 VAL B 651     -11.636 -11.342 -45.768  1.00  1.430          H  
ATOM  10458  N   ILE B 652     -13.098  -6.869 -45.868  1.00  0.850          N  
ATOM  10459  CA  ILE B 652     -13.702  -5.558 -46.003  1.00  0.880          C  
ATOM  10460  C   ILE B 652     -12.638  -4.447 -46.042  1.00  0.870          C  
ATOM  10461  O   ILE B 652     -12.666  -3.600 -46.938  1.00  0.920          O  
ATOM  10462  CB  ILE B 652     -14.684  -5.329 -44.851  1.00  1.220          C  
ATOM  10463  CG1 ILE B 652     -15.864  -6.305 -45.025  1.00  1.220          C  
ATOM  10464  CG2 ILE B 652     -15.140  -3.878 -44.835  1.00  1.220          C  
ATOM  10465  CD1 ILE B 652     -16.719  -6.431 -43.822  1.00  1.220          C  
ATOM  10466  H   ILE B 652     -13.311  -7.450 -45.046  1.00  1.020          H  
ATOM  10467  HA  ILE B 652     -14.267  -5.532 -46.926  1.00  1.060          H  
ATOM  10468  HB  ILE B 652     -14.211  -5.560 -43.912  1.00  1.460          H  
ATOM  10469 1HG1 ILE B 652     -16.479  -5.966 -45.854  1.00  1.460          H  
ATOM  10470 2HG1 ILE B 652     -15.477  -7.295 -45.265  1.00  1.460          H  
ATOM  10471 1HG2 ILE B 652     -15.831  -3.716 -44.031  1.00  1.460          H  
ATOM  10472 2HG2 ILE B 652     -14.295  -3.207 -44.694  1.00  1.460          H  
ATOM  10473 3HG2 ILE B 652     -15.613  -3.666 -45.763  1.00  1.460          H  
ATOM  10474 1HD1 ILE B 652     -17.520  -7.135 -44.027  1.00  1.460          H  
ATOM  10475 2HD1 ILE B 652     -16.112  -6.797 -42.993  1.00  1.460          H  
ATOM  10476 3HD1 ILE B 652     -17.126  -5.487 -43.574  1.00  1.460          H  
ATOM  10477  N   ASP B 653     -11.675  -4.444 -45.108  1.00  0.840          N  
ATOM  10478  CA  ASP B 653     -10.659  -3.389 -45.107  1.00  0.870          C  
ATOM  10479  C   ASP B 653      -9.915  -3.341 -46.426  1.00  0.910          C  
ATOM  10480  O   ASP B 653      -9.613  -2.266 -46.934  1.00  0.970          O  
ATOM  10481  CB  ASP B 653      -9.572  -3.603 -44.027  1.00  1.210          C  
ATOM  10482  CG  ASP B 653      -9.923  -3.325 -42.530  1.00  1.210          C  
ATOM  10483  OD1 ASP B 653     -10.940  -2.734 -42.232  1.00  1.210          O  
ATOM  10484  OD2 ASP B 653      -9.096  -3.699 -41.701  1.00  1.210          O  
ATOM  10485  H   ASP B 653     -11.680  -5.156 -44.379  1.00  1.010          H  
ATOM  10486  HA  ASP B 653     -11.150  -2.430 -44.945  1.00  1.040          H  
ATOM  10487 1HB  ASP B 653      -9.245  -4.636 -44.094  1.00  1.450          H  
ATOM  10488 2HB  ASP B 653      -8.714  -3.000 -44.289  1.00  1.450          H  
ATOM  10489  N   LEU B 654      -9.639  -4.514 -46.984  1.00  0.910          N  
ATOM  10490  CA  LEU B 654      -8.896  -4.662 -48.220  1.00  0.960          C  
ATOM  10491  C   LEU B 654      -9.704  -4.420 -49.503  1.00  1.010          C  
ATOM  10492  O   LEU B 654      -9.127  -3.988 -50.500  1.00  1.170          O  
ATOM  10493  CB  LEU B 654      -8.233  -6.031 -48.225  1.00  1.320          C  
ATOM  10494  CG  LEU B 654      -6.838  -6.148 -47.502  1.00  1.320          C  
ATOM  10495  CD1 LEU B 654      -5.800  -5.469 -48.289  1.00  1.320          C  
ATOM  10496  CD2 LEU B 654      -6.876  -5.507 -46.114  1.00  1.320          C  
ATOM  10497  H   LEU B 654      -9.912  -5.358 -46.475  1.00  1.090          H  
ATOM  10498  HA  LEU B 654      -8.123  -3.905 -48.212  1.00  1.150          H  
ATOM  10499 1HB  LEU B 654      -8.914  -6.752 -47.779  1.00  1.590          H  
ATOM  10500 2HB  LEU B 654      -8.080  -6.303 -49.252  1.00  1.590          H  
ATOM  10501  HG  LEU B 654      -6.583  -7.204 -47.415  1.00  1.590          H  
ATOM  10502 1HD1 LEU B 654      -4.844  -5.585 -47.787  1.00  1.590          H  
ATOM  10503 2HD1 LEU B 654      -5.773  -5.931 -49.258  1.00  1.590          H  
ATOM  10504 3HD1 LEU B 654      -6.013  -4.414 -48.395  1.00  1.590          H  
ATOM  10505 1HD2 LEU B 654      -5.905  -5.634 -45.655  1.00  1.590          H  
ATOM  10506 2HD2 LEU B 654      -7.096  -4.448 -46.180  1.00  1.590          H  
ATOM  10507 3HD2 LEU B 654      -7.627  -5.978 -45.510  1.00  1.590          H  
ATOM  10508  N   ILE B 655     -11.001  -4.721 -49.544  1.00  0.920          N  
ATOM  10509  CA  ILE B 655     -11.723  -4.412 -50.777  1.00  0.970          C  
ATOM  10510  C   ILE B 655     -12.081  -2.913 -50.846  1.00  0.970          C  
ATOM  10511  O   ILE B 655     -12.165  -2.356 -51.944  1.00  1.010          O  
ATOM  10512  CB  ILE B 655     -12.912  -5.366 -51.042  1.00  1.340          C  
ATOM  10513  CG1 ILE B 655     -14.013  -5.234 -49.968  1.00  1.340          C  
ATOM  10514  CG2 ILE B 655     -12.349  -6.797 -51.154  1.00  1.340          C  
ATOM  10515  CD1 ILE B 655     -15.279  -6.035 -50.246  1.00  1.340          C  
ATOM  10516  H   ILE B 655     -11.458  -5.175 -48.747  1.00  1.100          H  
ATOM  10517  HA  ILE B 655     -11.044  -4.601 -51.605  1.00  1.160          H  
ATOM  10518  HB  ILE B 655     -13.373  -5.102 -51.989  1.00  1.610          H  
ATOM  10519 1HG1 ILE B 655     -13.618  -5.555 -49.047  1.00  1.610          H  
ATOM  10520 2HG1 ILE B 655     -14.293  -4.191 -49.874  1.00  1.610          H  
ATOM  10521 1HG2 ILE B 655     -13.132  -7.503 -51.387  1.00  1.610          H  
ATOM  10522 2HG2 ILE B 655     -11.610  -6.814 -51.948  1.00  1.610          H  
ATOM  10523 3HG2 ILE B 655     -11.873  -7.085 -50.224  1.00  1.610          H  
ATOM  10524 1HD1 ILE B 655     -15.972  -5.889 -49.441  1.00  1.610          H  
ATOM  10525 2HD1 ILE B 655     -15.730  -5.707 -51.177  1.00  1.610          H  
ATOM  10526 3HD1 ILE B 655     -15.053  -7.090 -50.310  1.00  1.610          H  
ATOM  10527  N   ILE B 656     -12.168  -2.222 -49.697  1.00  0.940          N  
ATOM  10528  CA  ILE B 656     -12.459  -0.784 -49.721  1.00  0.940          C  
ATOM  10529  C   ILE B 656     -11.444  -0.009 -50.625  1.00  0.980          C  
ATOM  10530  O   ILE B 656     -11.900   0.790 -51.435  1.00  1.000          O  
ATOM  10531  CB  ILE B 656     -12.605  -0.207 -48.279  1.00  1.320          C  
ATOM  10532  CG1 ILE B 656     -13.912  -0.755 -47.637  1.00  1.320          C  
ATOM  10533  CG2 ILE B 656     -12.597   1.305 -48.296  1.00  1.320          C  
ATOM  10534  CD1 ILE B 656     -14.033  -0.521 -46.125  1.00  1.320          C  
ATOM  10535  H   ILE B 656     -12.111  -2.727 -48.801  1.00  1.130          H  
ATOM  10536  HA  ILE B 656     -13.441  -0.661 -50.171  1.00  1.130          H  
ATOM  10537  HB  ILE B 656     -11.795  -0.574 -47.656  1.00  1.580          H  
ATOM  10538 1HG1 ILE B 656     -14.765  -0.282 -48.124  1.00  1.580          H  
ATOM  10539 2HG1 ILE B 656     -13.967  -1.817 -47.824  1.00  1.580          H  
ATOM  10540 1HG2 ILE B 656     -12.690   1.697 -47.294  1.00  1.580          H  
ATOM  10541 2HG2 ILE B 656     -11.659   1.653 -48.711  1.00  1.580          H  
ATOM  10542 3HG2 ILE B 656     -13.431   1.663 -48.903  1.00  1.580          H  
ATOM  10543 1HD1 ILE B 656     -14.958  -0.934 -45.758  1.00  1.580          H  
ATOM  10544 2HD1 ILE B 656     -13.199  -1.013 -45.621  1.00  1.580          H  
ATOM  10545 3HD1 ILE B 656     -14.019   0.537 -45.898  1.00  1.580          H  
ATOM  10546  N   PRO B 657     -10.110  -0.226 -50.567  1.00  1.020          N  
ATOM  10547  CA  PRO B 657      -9.099   0.287 -51.495  1.00  1.060          C  
ATOM  10548  C   PRO B 657      -9.417   0.120 -52.981  1.00  1.060          C  
ATOM  10549  O   PRO B 657      -8.941   0.908 -53.797  1.00  1.090          O  
ATOM  10550  CB  PRO B 657      -7.892  -0.542 -51.099  1.00  1.590          C  
ATOM  10551  CG  PRO B 657      -8.055  -0.728 -49.646  1.00  1.590          C  
ATOM  10552  CD  PRO B 657      -9.520  -0.867 -49.418  1.00  1.590          C  
ATOM  10553  HA  PRO B 657      -8.912   1.346 -51.262  1.00  1.270          H  
ATOM  10554 1HB  PRO B 657      -7.954  -1.501 -51.608  1.00  1.910          H  
ATOM  10555 2HB  PRO B 657      -6.979  -0.107 -51.417  1.00  1.910          H  
ATOM  10556 1HG  PRO B 657      -7.499  -1.621 -49.315  1.00  1.910          H  
ATOM  10557 2HG  PRO B 657      -7.624   0.130 -49.114  1.00  1.910          H  
ATOM  10558 1HD  PRO B 657      -9.741  -1.870 -49.367  1.00  1.910          H  
ATOM  10559 2HD  PRO B 657      -9.774  -0.337 -48.503  1.00  1.910          H  
ATOM  10560  N   SER B 658     -10.168  -0.916 -53.358  1.00  1.060          N  
ATOM  10561  CA  SER B 658     -10.532  -1.109 -54.748  1.00  1.100          C  
ATOM  10562  C   SER B 658     -11.591  -0.052 -55.039  1.00  1.120          C  
ATOM  10563  O   SER B 658     -11.494   0.719 -55.995  1.00  1.210          O  
ATOM  10564  CB  SER B 658     -11.069  -2.507 -54.994  1.00  1.520          C  
ATOM  10565  OG  SER B 658     -11.411  -2.690 -56.340  1.00  1.520          O  
ATOM  10566  H   SER B 658     -10.575  -1.573 -52.697  1.00  1.270          H  
ATOM  10567  HA  SER B 658      -9.666  -0.934 -55.385  1.00  1.320          H  
ATOM  10568 1HB  SER B 658     -10.316  -3.238 -54.703  1.00  1.830          H  
ATOM  10569 2HB  SER B 658     -11.944  -2.680 -54.377  1.00  1.830          H  
ATOM  10570  HG  SER B 658     -11.656  -3.611 -56.426  1.00  1.830          H  
ATOM  10571  N   PHE B 659     -12.595   0.020 -54.155  1.00  1.070          N  
ATOM  10572  CA  PHE B 659     -13.719   0.953 -54.313  1.00  1.090          C  
ATOM  10573  C   PHE B 659     -13.266   2.426 -54.258  1.00  1.050          C  
ATOM  10574  O   PHE B 659     -13.865   3.293 -54.896  1.00  1.080          O  
ATOM  10575  CB  PHE B 659     -14.773   0.700 -53.234  1.00  1.520          C  
ATOM  10576  CG  PHE B 659     -15.562  -0.559 -53.441  1.00  1.520          C  
ATOM  10577  CD1 PHE B 659     -15.219  -1.718 -52.775  1.00  1.520          C  
ATOM  10578  CD2 PHE B 659     -16.645  -0.592 -54.299  1.00  1.520          C  
ATOM  10579  CE1 PHE B 659     -15.916  -2.878 -52.962  1.00  1.520          C  
ATOM  10580  CE2 PHE B 659     -17.357  -1.759 -54.482  1.00  1.520          C  
ATOM  10581  CZ  PHE B 659     -16.990  -2.903 -53.812  1.00  1.520          C  
ATOM  10582  H   PHE B 659     -12.578  -0.650 -53.380  1.00  1.280          H  
ATOM  10583  HA  PHE B 659     -14.172   0.769 -55.285  1.00  1.310          H  
ATOM  10584 1HB  PHE B 659     -14.295   0.647 -52.261  1.00  1.820          H  
ATOM  10585 2HB  PHE B 659     -15.464   1.535 -53.216  1.00  1.820          H  
ATOM  10586  HD1 PHE B 659     -14.386  -1.706 -52.099  1.00  1.820          H  
ATOM  10587  HD2 PHE B 659     -16.941   0.316 -54.837  1.00  1.820          H  
ATOM  10588  HE1 PHE B 659     -15.618  -3.773 -52.429  1.00  1.820          H  
ATOM  10589  HE2 PHE B 659     -18.210  -1.775 -55.160  1.00  1.820          H  
ATOM  10590  HZ  PHE B 659     -17.552  -3.825 -53.958  1.00  1.820          H  
ATOM  10591  N   LEU B 660     -12.191   2.707 -53.525  1.00  1.050          N  
ATOM  10592  CA  LEU B 660     -11.609   4.050 -53.440  1.00  1.080          C  
ATOM  10593  C   LEU B 660     -10.818   4.479 -54.679  1.00  1.180          C  
ATOM  10594  O   LEU B 660     -10.503   5.661 -54.826  1.00  1.250          O  
ATOM  10595  CB  LEU B 660     -10.638   4.120 -52.256  1.00  1.500          C  
ATOM  10596  CG  LEU B 660     -11.144   4.575 -50.905  1.00  1.500          C  
ATOM  10597  CD1 LEU B 660     -12.410   3.871 -50.546  1.00  1.500          C  
ATOM  10598  CD2 LEU B 660     -10.068   4.263 -49.877  1.00  1.500          C  
ATOM  10599  H   LEU B 660     -11.798   1.958 -52.945  1.00  1.260          H  
ATOM  10600  HA  LEU B 660     -12.418   4.765 -53.306  1.00  1.300          H  
ATOM  10601 1HB  LEU B 660     -10.204   3.137 -52.131  1.00  1.800          H  
ATOM  10602 2HB  LEU B 660      -9.857   4.799 -52.520  1.00  1.800          H  
ATOM  10603  HG  LEU B 660     -11.315   5.629 -50.925  1.00  1.800          H  
ATOM  10604 1HD1 LEU B 660     -12.747   4.193 -49.560  1.00  1.800          H  
ATOM  10605 2HD1 LEU B 660     -13.178   4.088 -51.269  1.00  1.800          H  
ATOM  10606 3HD1 LEU B 660     -12.232   2.853 -50.535  1.00  1.800          H  
ATOM  10607 1HD2 LEU B 660     -10.398   4.591 -48.892  1.00  1.800          H  
ATOM  10608 2HD2 LEU B 660      -9.881   3.186 -49.855  1.00  1.800          H  
ATOM  10609 3HD2 LEU B 660      -9.144   4.781 -50.141  1.00  1.800          H  
ATOM  10610  N   ALA B 661     -10.418   3.532 -55.529  1.00  1.230          N  
ATOM  10611  CA  ALA B 661      -9.579   3.834 -56.676  1.00  1.390          C  
ATOM  10612  C   ALA B 661     -10.422   4.124 -57.900  1.00  1.400          C  
ATOM  10613  O   ALA B 661     -10.127   5.016 -58.686  1.00  1.500          O  
ATOM  10614  CB  ALA B 661      -8.640   2.679 -56.943  1.00  1.880          C  
ATOM  10615  H   ALA B 661     -10.761   2.571 -55.441  1.00  1.480          H  
ATOM  10616  HA  ALA B 661      -9.001   4.727 -56.448  1.00  1.670          H  
ATOM  10617 1HB  ALA B 661      -7.986   2.912 -57.779  1.00  2.260          H  
ATOM  10618 2HB  ALA B 661      -8.045   2.492 -56.057  1.00  2.260          H  
ATOM  10619 3HB  ALA B 661      -9.229   1.788 -57.169  1.00  2.260          H  
ATOM  10620  N   SER B 662     -11.538   3.416 -58.066  1.00  1.330          N  
ATOM  10621  CA  SER B 662     -12.731   3.090 -58.845  1.00  1.390          C  
ATOM  10622  C   SER B 662     -13.582   4.346 -58.836  1.00  1.240          C  
ATOM  10623  O   SER B 662     -14.371   4.616 -59.736  1.00  1.300          O  
ATOM  10624  CB  SER B 662     -13.500   1.925 -58.254  1.00  1.920          C  
ATOM  10625  OG  SER B 662     -12.766   0.731 -58.325  1.00  1.920          O  
ATOM  10626  H   SER B 662     -11.492   4.016 -58.868  1.00  1.600          H  
ATOM  10627  HA  SER B 662     -12.447   2.855 -59.871  1.00  1.670          H  
ATOM  10628 1HB  SER B 662     -13.741   2.143 -57.224  1.00  2.310          H  
ATOM  10629 2HB  SER B 662     -14.440   1.809 -58.789  1.00  2.310          H  
ATOM  10630  HG  SER B 662     -12.123   0.775 -57.586  1.00  2.310          H  
ATOM  10631  N   ALA B 663     -13.348   5.124 -57.786  1.00  1.120          N  
ATOM  10632  CA  ALA B 663     -13.992   6.381 -57.455  1.00  1.030          C  
ATOM  10633  C   ALA B 663     -13.356   7.592 -58.144  1.00  1.160          C  
ATOM  10634  O   ALA B 663     -13.847   8.710 -57.991  1.00  1.320          O  
ATOM  10635  CB  ALA B 663     -13.936   6.569 -55.950  1.00  1.480          C  
ATOM  10636  H   ALA B 663     -12.650   4.781 -57.128  1.00  1.340          H  
ATOM  10637  HA  ALA B 663     -15.030   6.324 -57.777  1.00  1.240          H  
ATOM  10638 1HB  ALA B 663     -14.429   7.467 -55.680  1.00  1.770          H  
ATOM  10639 2HB  ALA B 663     -14.421   5.727 -55.460  1.00  1.770          H  
ATOM  10640 3HB  ALA B 663     -12.894   6.620 -55.632  1.00  1.770          H  
ATOM  10641  N   ILE B 664     -12.265   7.392 -58.890  1.00  1.250          N  
ATOM  10642  CA  ILE B 664     -11.597   8.497 -59.557  1.00  1.490          C  
ATOM  10643  C   ILE B 664     -12.018   8.566 -61.025  1.00  1.560          C  
ATOM  10644  O   ILE B 664     -12.674   9.533 -61.435  1.00  1.630          O  
ATOM  10645  CB  ILE B 664     -10.060   8.296 -59.479  1.00  1.990          C  
ATOM  10646  CG1 ILE B 664      -9.605   8.291 -57.974  1.00  1.990          C  
ATOM  10647  CG2 ILE B 664      -9.333   9.408 -60.300  1.00  1.990          C  
ATOM  10648  CD1 ILE B 664      -8.166   7.795 -57.735  1.00  1.990          C  
ATOM  10649  H   ILE B 664     -11.863   6.464 -58.982  1.00  1.500          H  
ATOM  10650  HA  ILE B 664     -11.869   9.430 -59.067  1.00  1.790          H  
ATOM  10651  HB  ILE B 664      -9.796   7.325 -59.892  1.00  2.390          H  
ATOM  10652 1HG1 ILE B 664      -9.694   9.301 -57.580  1.00  2.390          H  
ATOM  10653 2HG1 ILE B 664     -10.271   7.639 -57.406  1.00  2.390          H  
ATOM  10654 1HG2 ILE B 664      -8.275   9.252 -60.248  1.00  2.390          H  
ATOM  10655 2HG2 ILE B 664      -9.635   9.366 -61.334  1.00  2.390          H  
ATOM  10656 3HG2 ILE B 664      -9.576  10.392 -59.895  1.00  2.390          H  
ATOM  10657 1HD1 ILE B 664      -7.956   7.818 -56.663  1.00  2.390          H  
ATOM  10658 2HD1 ILE B 664      -8.073   6.767 -58.096  1.00  2.390          H  
ATOM  10659 3HD1 ILE B 664      -7.452   8.422 -58.248  1.00  2.390          H  
ATOM  10660  N   SER B 665     -11.713   7.487 -61.774  1.00  1.660          N  
ATOM  10661  CA  SER B 665     -11.886   7.342 -63.234  1.00  1.910          C  
ATOM  10662  C   SER B 665     -13.323   7.380 -63.685  1.00  1.910          C  
ATOM  10663  O   SER B 665     -13.625   7.578 -64.862  1.00  2.210          O  
ATOM  10664  CB  SER B 665     -11.244   6.045 -63.692  1.00  2.570          C  
ATOM  10665  OG  SER B 665     -11.920   4.943 -63.168  1.00  2.570          O  
ATOM  10666  H   SER B 665     -11.256   6.720 -61.307  1.00  1.990          H  
ATOM  10667  HA  SER B 665     -11.386   8.178 -63.717  1.00  2.290          H  
ATOM  10668 1HB  SER B 665     -11.235   5.999 -64.766  1.00  3.090          H  
ATOM  10669 2HB  SER B 665     -10.215   6.019 -63.361  1.00  3.090          H  
ATOM  10670  HG  SER B 665     -11.528   4.167 -63.585  1.00  3.090          H  
ATOM  10671  N   VAL B 666     -14.199   7.216 -62.727  1.00  1.730          N  
ATOM  10672  CA  VAL B 666     -15.624   7.269 -62.909  1.00  2.040          C  
ATOM  10673  C   VAL B 666     -16.084   8.645 -63.406  1.00  2.080          C  
ATOM  10674  O   VAL B 666     -17.088   8.728 -64.107  1.00  2.350          O  
ATOM  10675  CB  VAL B 666     -16.272   6.852 -61.578  1.00  2.730          C  
ATOM  10676  CG1 VAL B 666     -15.984   7.896 -60.503  1.00  2.730          C  
ATOM  10677  CG2 VAL B 666     -17.760   6.646 -61.767  1.00  2.730          C  
ATOM  10678  H   VAL B 666     -13.814   7.046 -61.811  1.00  2.080          H  
ATOM  10679  HA  VAL B 666     -15.894   6.524 -63.657  1.00  2.450          H  
ATOM  10680  HB  VAL B 666     -15.811   5.925 -61.257  1.00  3.280          H  
ATOM  10681 1HG1 VAL B 666     -16.366   7.598 -59.576  1.00  3.280          H  
ATOM  10682 2HG1 VAL B 666     -14.920   8.020 -60.405  1.00  3.280          H  
ATOM  10683 3HG1 VAL B 666     -16.418   8.810 -60.756  1.00  3.280          H  
ATOM  10684 1HG2 VAL B 666     -18.196   6.320 -60.835  1.00  3.280          H  
ATOM  10685 2HG2 VAL B 666     -18.228   7.578 -62.087  1.00  3.280          H  
ATOM  10686 3HG2 VAL B 666     -17.924   5.883 -62.524  1.00  3.280          H  
ATOM  10687  N   VAL B 667     -15.400   9.724 -62.979  1.00  2.030          N  
ATOM  10688  CA  VAL B 667     -15.715  11.091 -63.401  1.00  2.460          C  
ATOM  10689  C   VAL B 667     -14.489  11.880 -63.900  1.00  2.560          C  
ATOM  10690  O   VAL B 667     -14.628  12.767 -64.753  1.00  2.900          O  
ATOM  10691  CB  VAL B 667     -16.470  11.852 -62.283  1.00  3.270          C  
ATOM  10692  CG1 VAL B 667     -17.855  11.205 -62.047  1.00  3.270          C  
ATOM  10693  CG2 VAL B 667     -15.656  11.826 -60.962  1.00  3.270          C  
ATOM  10694  H   VAL B 667     -14.582   9.578 -62.385  1.00  2.440          H  
ATOM  10695  HA  VAL B 667     -16.408  11.020 -64.238  1.00  2.950          H  
ATOM  10696  HB  VAL B 667     -16.630  12.880 -62.600  1.00  3.930          H  
ATOM  10697 1HG1 VAL B 667     -18.391  11.765 -61.275  1.00  3.930          H  
ATOM  10698 2HG1 VAL B 667     -18.431  11.229 -62.976  1.00  3.930          H  
ATOM  10699 3HG1 VAL B 667     -17.759  10.194 -61.737  1.00  3.930          H  
ATOM  10700 1HG2 VAL B 667     -16.208  12.369 -60.197  1.00  3.930          H  
ATOM  10701 2HG2 VAL B 667     -15.503  10.816 -60.634  1.00  3.930          H  
ATOM  10702 3HG2 VAL B 667     -14.690  12.288 -61.089  1.00  3.930          H  
ATOM  10703  N   PHE B 668     -13.313  11.594 -63.308  1.00  2.460          N  
ATOM  10704  CA  PHE B 668     -12.046  12.264 -63.566  1.00  2.860          C  
ATOM  10705  C   PHE B 668     -11.535  11.931 -64.951  1.00  2.910          C  
ATOM  10706  O   PHE B 668     -11.739  10.822 -65.448  1.00  3.160          O  
ATOM  10707  CB  PHE B 668     -10.990  11.840 -62.538  1.00  3.840          C  
ATOM  10708  CG  PHE B 668      -9.771  12.734 -62.466  1.00  3.840          C  
ATOM  10709  CD1 PHE B 668      -9.721  13.814 -61.603  1.00  3.840          C  
ATOM  10710  CD2 PHE B 668      -8.706  12.535 -63.297  1.00  3.840          C  
ATOM  10711  CE1 PHE B 668      -8.625  14.641 -61.588  1.00  3.840          C  
ATOM  10712  CE2 PHE B 668      -7.622  13.363 -63.290  1.00  3.840          C  
ATOM  10713  CZ  PHE B 668      -7.576  14.417 -62.435  1.00  3.840          C  
ATOM  10714  H   PHE B 668     -13.271  10.856 -62.611  1.00  2.950          H  
ATOM  10715  HA  PHE B 668     -12.196  13.332 -63.537  1.00  3.430          H  
ATOM  10716 1HB  PHE B 668     -11.443  11.791 -61.547  1.00  4.610          H  
ATOM  10717 2HB  PHE B 668     -10.661  10.845 -62.795  1.00  4.610          H  
ATOM  10718  HD1 PHE B 668     -10.551  14.003 -60.934  1.00  4.610          H  
ATOM  10719  HD2 PHE B 668      -8.739  11.716 -63.989  1.00  4.610          H  
ATOM  10720  HE1 PHE B 668      -8.583  15.469 -60.924  1.00  4.610          H  
ATOM  10721  HE2 PHE B 668      -6.802  13.177 -63.989  1.00  4.610          H  
ATOM  10722  HZ  PHE B 668      -6.715  15.086 -62.423  1.00  4.610          H  
ATOM  10723  N   SER B 669     -10.842  12.863 -65.577  1.00  3.150          N  
ATOM  10724  CA  SER B 669     -10.279  12.576 -66.884  1.00  3.580          C  
ATOM  10725  C   SER B 669      -9.047  11.669 -66.800  1.00  3.690          C  
ATOM  10726  O   SER B 669      -7.958  12.084 -66.390  1.00  4.040          O  
ATOM  10727  CB  SER B 669      -9.881  13.873 -67.527  1.00  4.840          C  
ATOM  10728  OG  SER B 669      -9.227  13.674 -68.735  1.00  4.840          O  
ATOM  10729  H   SER B 669     -10.711  13.786 -65.148  1.00  3.780          H  
ATOM  10730  HA  SER B 669     -11.042  12.085 -67.487  1.00  4.300          H  
ATOM  10731 1HB  SER B 669     -10.756  14.484 -67.695  1.00  5.810          H  
ATOM  10732 2HB  SER B 669      -9.232  14.422 -66.843  1.00  5.810          H  
ATOM  10733  HG  SER B 669      -8.817  14.558 -68.929  1.00  5.810          H  
ATOM  10734  N   ILE B 670      -9.232  10.410 -67.203  1.00  3.940          N  
ATOM  10735  CA  ILE B 670      -8.186   9.392 -67.160  1.00  4.580          C  
ATOM  10736  C   ILE B 670      -7.814   8.874 -68.535  1.00  4.900          C  
ATOM  10737  O   ILE B 670      -8.601   8.197 -69.200  1.00  5.070          O  
ATOM  10738  CB  ILE B 670      -8.616   8.211 -66.237  1.00  6.160          C  
ATOM  10739  CG1 ILE B 670      -8.840   8.697 -64.783  1.00  6.160          C  
ATOM  10740  CG2 ILE B 670      -7.661   7.005 -66.303  1.00  6.160          C  
ATOM  10741  CD1 ILE B 670      -7.627   9.255 -64.059  1.00  6.160          C  
ATOM  10742  H   ILE B 670     -10.157  10.157 -67.529  1.00  4.730          H  
ATOM  10743  HA  ILE B 670      -7.289   9.846 -66.753  1.00  5.500          H  
ATOM  10744  HB  ILE B 670      -9.591   7.866 -66.575  1.00  7.390          H  
ATOM  10745 1HG1 ILE B 670      -9.613   9.461 -64.795  1.00  7.390          H  
ATOM  10746 2HG1 ILE B 670      -9.173   7.874 -64.203  1.00  7.390          H  
ATOM  10747 1HG2 ILE B 670      -8.048   6.209 -65.674  1.00  7.390          H  
ATOM  10748 2HG2 ILE B 670      -7.614   6.648 -67.307  1.00  7.390          H  
ATOM  10749 3HG2 ILE B 670      -6.660   7.273 -65.965  1.00  7.390          H  
ATOM  10750 1HD1 ILE B 670      -7.928   9.545 -63.059  1.00  7.390          H  
ATOM  10751 2HD1 ILE B 670      -6.846   8.496 -63.992  1.00  7.390          H  
ATOM  10752 3HD1 ILE B 670      -7.240  10.122 -64.574  1.00  7.390          H  
ATOM  10753  N   ASP B 671      -6.547   9.079 -68.897  1.00  5.250          N  
ATOM  10754  CA  ASP B 671      -6.017   8.690 -70.199  1.00  5.770          C  
ATOM  10755  C   ASP B 671      -6.131   7.200 -70.462  1.00  6.040          C  
ATOM  10756  O   ASP B 671      -6.325   6.780 -71.598  1.00  6.390          O  
ATOM  10757  CB  ASP B 671      -4.549   9.108 -70.347  1.00  7.870          C  
ATOM  10758  CG  ASP B 671      -4.342  10.634 -70.526  1.00  7.870          C  
ATOM  10759  OD1 ASP B 671      -5.285  11.327 -70.784  1.00  7.870          O  
ATOM  10760  OD2 ASP B 671      -3.223  11.074 -70.403  1.00  7.870          O  
ATOM  10761  H   ASP B 671      -5.965   9.623 -68.270  1.00  6.300          H  
ATOM  10762  HA  ASP B 671      -6.592   9.212 -70.965  1.00  6.920          H  
ATOM  10763 1HB  ASP B 671      -3.989   8.783 -69.469  1.00  9.440          H  
ATOM  10764 2HB  ASP B 671      -4.114   8.597 -71.211  1.00  9.440          H  
ATOM  10765  N   LYS B 672      -6.082   6.372 -69.432  1.00  6.210          N  
ATOM  10766  CA  LYS B 672      -6.152   4.930 -69.639  1.00  6.840          C  
ATOM  10767  C   LYS B 672      -7.452   4.511 -70.334  1.00  7.130          C  
ATOM  10768  O   LYS B 672      -7.515   3.447 -70.950  1.00  7.740          O  
ATOM  10769  CB  LYS B 672      -6.029   4.172 -68.311  1.00  9.320          C  
ATOM  10770  CG  LYS B 672      -5.781   2.653 -68.426  1.00  9.320          C  
ATOM  10771  CD  LYS B 672      -4.407   2.387 -69.094  1.00  9.320          C  
ATOM  10772  CE  LYS B 672      -3.947   0.949 -68.990  1.00  9.320          C  
ATOM  10773  NZ  LYS B 672      -2.620   0.779 -69.655  1.00  9.320          N  
ATOM  10774  H   LYS B 672      -5.941   6.730 -68.493  1.00  7.450          H  
ATOM  10775  HA  LYS B 672      -5.326   4.654 -70.291  1.00  8.210          H  
ATOM  10776 1HB  LYS B 672      -5.266   4.598 -67.694  1.00 11.190          H  
ATOM  10777 2HB  LYS B 672      -6.966   4.285 -67.766  1.00 11.190          H  
ATOM  10778 1HG  LYS B 672      -5.780   2.216 -67.428  1.00 11.190          H  
ATOM  10779 2HG  LYS B 672      -6.568   2.177 -69.009  1.00 11.190          H  
ATOM  10780 1HD  LYS B 672      -4.477   2.603 -70.160  1.00 11.190          H  
ATOM  10781 2HD  LYS B 672      -3.648   3.029 -68.672  1.00 11.190          H  
ATOM  10782 1HE  LYS B 672      -3.848   0.682 -67.939  1.00 11.190          H  
ATOM  10783 2HE  LYS B 672      -4.673   0.286 -69.460  1.00 11.190          H  
ATOM  10784 1HZ  LYS B 672      -2.279  -0.160 -69.585  1.00 11.190          H  
ATOM  10785 2HZ  LYS B 672      -2.678   1.022 -70.644  1.00 11.190          H  
ATOM  10786 3HZ  LYS B 672      -1.942   1.409 -69.214  1.00 11.190          H  
ATOM  10787  N   LEU B 673      -8.508   5.316 -70.203  1.00  6.980          N  
ATOM  10788  CA  LEU B 673      -9.801   4.982 -70.771  1.00  7.580          C  
ATOM  10789  C   LEU B 673      -9.942   5.450 -72.222  1.00  7.760          C  
ATOM  10790  O   LEU B 673     -10.931   5.131 -72.888  1.00  8.140          O  
ATOM  10791  CB  LEU B 673     -10.892   5.680 -69.950  1.00 10.370          C  
ATOM  10792  CG  LEU B 673     -10.992   5.329 -68.440  1.00 10.370          C  
ATOM  10793  CD1 LEU B 673     -12.053   6.228 -67.822  1.00 10.370          C  
ATOM  10794  CD2 LEU B 673     -11.337   3.858 -68.238  1.00 10.370          C  
ATOM  10795  H   LEU B 673      -8.411   6.215 -69.723  1.00  8.380          H  
ATOM  10796  HA  LEU B 673      -9.926   3.903 -70.750  1.00  9.100          H  
ATOM  10797 1HB  LEU B 673     -10.714   6.755 -70.016  1.00 12.450          H  
ATOM  10798 2HB  LEU B 673     -11.856   5.468 -70.407  1.00 12.450          H  
ATOM  10799  HG  LEU B 673     -10.042   5.543 -67.952  1.00 12.450          H  
ATOM  10800 1HD1 LEU B 673     -12.145   6.030 -66.769  1.00 12.450          H  
ATOM  10801 2HD1 LEU B 673     -11.775   7.274 -67.965  1.00 12.450          H  
ATOM  10802 3HD1 LEU B 673     -13.012   6.042 -68.301  1.00 12.450          H  
ATOM  10803 1HD2 LEU B 673     -11.410   3.650 -67.169  1.00 12.450          H  
ATOM  10804 2HD2 LEU B 673     -12.293   3.638 -68.716  1.00 12.450          H  
ATOM  10805 3HD2 LEU B 673     -10.563   3.229 -68.671  1.00 12.450          H  
ATOM  10806  N   LYS B 674      -8.976   6.241 -72.697  1.00  7.750          N  
ATOM  10807  CA  LYS B 674      -9.014   6.841 -74.029  1.00  8.100          C  
ATOM  10808  C   LYS B 674      -7.785   6.532 -74.902  1.00  8.470          C  
ATOM  10809  O   LYS B 674      -7.857   6.573 -76.128  1.00  8.450          O  
ATOM  10810  CB  LYS B 674      -9.149   8.355 -73.880  1.00 11.200          C  
ATOM  10811  CG  LYS B 674     -10.428   8.867 -73.112  1.00 11.200          C  
ATOM  10812  CD  LYS B 674     -11.777   8.530 -73.809  1.00 11.200          C  
ATOM  10813  CE  LYS B 674     -12.963   9.169 -73.060  1.00 11.200          C  
ATOM  10814  NZ  LYS B 674     -14.299   8.831 -73.679  1.00 11.200          N  
ATOM  10815  H   LYS B 674      -8.171   6.431 -72.105  1.00  9.300          H  
ATOM  10816  HA  LYS B 674      -9.883   6.450 -74.556  1.00  9.720          H  
ATOM  10817 1HB  LYS B 674      -8.289   8.718 -73.313  1.00 13.440          H  
ATOM  10818 2HB  LYS B 674      -9.093   8.808 -74.843  1.00 13.440          H  
ATOM  10819 1HG  LYS B 674     -10.435   8.428 -72.113  1.00 13.440          H  
ATOM  10820 2HG  LYS B 674     -10.357   9.947 -73.004  1.00 13.440          H  
ATOM  10821 1HD  LYS B 674     -11.780   8.893 -74.823  1.00 13.440          H  
ATOM  10822 2HD  LYS B 674     -11.927   7.453 -73.827  1.00 13.440          H  
ATOM  10823 1HE  LYS B 674     -12.953   8.819 -72.028  1.00 13.440          H  
ATOM  10824 2HE  LYS B 674     -12.843  10.253 -73.069  1.00 13.440          H  
ATOM  10825 1HZ  LYS B 674     -15.053   9.278 -73.173  1.00 13.440          H  
ATOM  10826 2HZ  LYS B 674     -14.360   9.174 -74.649  1.00 13.440          H  
ATOM  10827 3HZ  LYS B 674     -14.452   7.842 -73.680  1.00 13.440          H  
ATOM  10828  N   GLN B 675      -6.657   6.245 -74.255  1.00  9.030          N  
ATOM  10829  CA  GLN B 675      -5.338   6.058 -74.856  1.00  9.650          C  
ATOM  10830  C   GLN B 675      -5.297   5.149 -76.081  1.00 10.170          C  
ATOM  10831  O   GLN B 675      -4.656   5.481 -77.086  1.00 10.810          O  
ATOM  10832  CB  GLN B 675      -4.425   5.406 -73.811  1.00 13.260          C  
ATOM  10833  CG  GLN B 675      -3.023   5.229 -74.228  1.00 13.260          C  
ATOM  10834  CD  GLN B 675      -2.258   4.328 -73.316  1.00 13.260          C  
ATOM  10835  OE1 GLN B 675      -2.701   3.185 -73.127  1.00 13.260          O  
ATOM  10836  NE2 GLN B 675      -1.137   4.784 -72.777  1.00 13.260          N  
ATOM  10837  H   GLN B 675      -6.688   6.232 -73.246  1.00 10.840          H  
ATOM  10838  HA  GLN B 675      -4.950   7.036 -75.135  1.00 11.580          H  
ATOM  10839 1HB  GLN B 675      -4.402   6.022 -72.921  1.00 15.910          H  
ATOM  10840 2HB  GLN B 675      -4.831   4.439 -73.520  1.00 15.910          H  
ATOM  10841 1HG  GLN B 675      -2.978   4.815 -75.218  1.00 15.910          H  
ATOM  10842 2HG  GLN B 675      -2.547   6.198 -74.198  1.00 15.910          H  
ATOM  10843 1HE2 GLN B 675      -0.548   4.167 -72.185  1.00 15.910          H  
ATOM  10844 2HE2 GLN B 675      -0.815   5.742 -72.973  1.00 15.910          H  
ATOM  10845  N   ASP B 676      -5.923   3.976 -75.963  1.00 10.070          N  
ATOM  10846  CA  ASP B 676      -5.922   2.939 -76.995  1.00 10.650          C  
ATOM  10847  C   ASP B 676      -7.279   2.882 -77.736  1.00 10.880          C  
ATOM  10848  O   ASP B 676      -8.203   2.239 -77.229  1.00 10.970          O  
ATOM  10849  CB  ASP B 676      -5.618   1.581 -76.339  1.00 14.680          C  
ATOM  10850  CG  ASP B 676      -5.464   0.396 -77.324  1.00 14.680          C  
ATOM  10851  OD1 ASP B 676      -5.730   0.563 -78.489  1.00 14.680          O  
ATOM  10852  OD2 ASP B 676      -5.064  -0.662 -76.883  1.00 14.680          O  
ATOM  10853  H   ASP B 676      -6.435   3.809 -75.109  1.00 12.080          H  
ATOM  10854  HA  ASP B 676      -5.107   3.124 -77.677  1.00 12.780          H  
ATOM  10855 1HB  ASP B 676      -4.699   1.666 -75.762  1.00 17.610          H  
ATOM  10856 2HB  ASP B 676      -6.411   1.344 -75.632  1.00 17.610          H  
ATOM  10857  N   GLU B 677      -7.454   3.552 -78.901  1.00 11.190          N  
ATOM  10858  CA  GLU B 677      -6.505   4.438 -79.593  1.00 11.760          C  
ATOM  10859  C   GLU B 677      -7.098   5.837 -79.647  1.00 11.650          C  
ATOM  10860  O   GLU B 677      -8.147   6.047 -80.264  1.00 12.030          O  
ATOM  10861  CB  GLU B 677      -6.202   3.916 -80.999  1.00 16.240          C  
ATOM  10862  CG  GLU B 677      -5.178   4.741 -81.771  1.00 16.240          C  
ATOM  10863  CD  GLU B 677      -4.868   4.173 -83.128  1.00 16.240          C  
ATOM  10864  OE1 GLU B 677      -5.473   3.195 -83.494  1.00 16.240          O  
ATOM  10865  OE2 GLU B 677      -4.015   4.707 -83.795  1.00 16.240          O  
ATOM  10866  H   GLU B 677      -8.360   3.457 -79.328  1.00 13.430          H  
ATOM  10867  HA  GLU B 677      -5.576   4.526 -79.066  1.00 14.110          H  
ATOM  10868 1HB  GLU B 677      -5.825   2.894 -80.927  1.00 19.480          H  
ATOM  10869 2HB  GLU B 677      -7.120   3.888 -81.581  1.00 19.480          H  
ATOM  10870 1HG  GLU B 677      -5.556   5.761 -81.895  1.00 19.480          H  
ATOM  10871 2HG  GLU B 677      -4.261   4.796 -81.185  1.00 19.480          H  
ATOM  10872  N   SER B 678      -6.398   6.774 -79.021  1.00 11.390          N  
ATOM  10873  CA  SER B 678      -6.835   8.162 -78.896  1.00 11.560          C  
ATOM  10874  C   SER B 678      -6.767   8.971 -80.181  1.00 11.890          C  
ATOM  10875  O   SER B 678      -6.152   8.571 -81.173  1.00 11.990          O  
ATOM  10876  CB  SER B 678      -6.032   8.871 -77.823  1.00 16.120          C  
ATOM  10877  OG  SER B 678      -4.690   9.026 -78.201  1.00 16.120          O  
ATOM  10878  H   SER B 678      -5.556   6.480 -78.528  1.00 13.670          H  
ATOM  10879  HA  SER B 678      -7.871   8.146 -78.572  1.00 13.870          H  
ATOM  10880 1HB  SER B 678      -6.471   9.845 -77.631  1.00 19.340          H  
ATOM  10881 2HB  SER B 678      -6.089   8.305 -76.905  1.00 19.340          H  
ATOM  10882  HG  SER B 678      -4.265   9.496 -77.479  1.00 19.340          H  
ATOM  10883  N   GLY B 679      -7.421  10.135 -80.150  1.00 12.300          N  
ATOM  10884  CA  GLY B 679      -7.468  11.059 -81.285  1.00 12.850          C  
ATOM  10885  C   GLY B 679      -8.555  12.102 -81.052  1.00 12.950          C  
ATOM  10886  O   GLY B 679      -9.062  12.216 -79.944  1.00 13.050          O  
ATOM  10887  H   GLY B 679      -7.900  10.380 -79.283  1.00 14.760          H  
ATOM  10888 1HA  GLY B 679      -6.499  11.546 -81.405  1.00 15.420          H  
ATOM  10889 2HA  GLY B 679      -7.671  10.502 -82.199  1.00 15.420          H  
ATOM  10890  N   GLY B 680      -8.967  12.844 -82.092  1.00 13.120          N  
ATOM  10891  CA  GLY B 680      -9.993  13.892 -81.904  1.00 13.410          C  
ATOM  10892  C   GLY B 680     -11.255  13.317 -81.255  1.00 13.910          C  
ATOM  10893  O   GLY B 680     -11.887  13.936 -80.392  1.00 14.120          O  
ATOM  10894  H   GLY B 680      -8.543  12.712 -83.000  1.00 15.740          H  
ATOM  10895 1HA  GLY B 680      -9.597  14.700 -81.296  1.00 16.090          H  
ATOM  10896 2HA  GLY B 680     -10.246  14.326 -82.871  1.00 16.090          H  
ATOM  10897  N   LYS B 681     -11.559  12.068 -81.586  1.00 14.270          N  
ATOM  10898  CA  LYS B 681     -12.709  11.327 -81.077  1.00 14.910          C  
ATOM  10899  C   LYS B 681     -12.715  11.149 -79.545  1.00 15.030          C  
ATOM  10900  O   LYS B 681     -13.736  10.763 -78.975  1.00 15.060          O  
ATOM  10901  CB  LYS B 681     -12.776   9.977 -81.792  1.00 20.620          C  
ATOM  10902  CG  LYS B 681     -11.640   9.026 -81.461  1.00 20.620          C  
ATOM  10903  CD  LYS B 681     -11.696   7.775 -82.311  1.00 20.620          C  
ATOM  10904  CE  LYS B 681     -10.550   6.829 -81.980  1.00 20.620          C  
ATOM  10905  NZ  LYS B 681     -10.564   5.626 -82.858  1.00 20.620          N  
ATOM  10906  H   LYS B 681     -10.991  11.625 -82.292  1.00 17.120          H  
ATOM  10907  HA  LYS B 681     -13.607  11.890 -81.336  1.00 17.890          H  
ATOM  10908 1HB  LYS B 681     -13.712   9.480 -81.537  1.00 24.740          H  
ATOM  10909 2HB  LYS B 681     -12.775  10.139 -82.870  1.00 24.740          H  
ATOM  10910 1HG  LYS B 681     -10.670   9.516 -81.573  1.00 24.740          H  
ATOM  10911 2HG  LYS B 681     -11.753   8.717 -80.434  1.00 24.740          H  
ATOM  10912 1HD  LYS B 681     -12.639   7.260 -82.131  1.00 24.740          H  
ATOM  10913 2HD  LYS B 681     -11.642   8.044 -83.366  1.00 24.740          H  
ATOM  10914 1HE  LYS B 681      -9.601   7.353 -82.108  1.00 24.740          H  
ATOM  10915 2HE  LYS B 681     -10.637   6.510 -80.941  1.00 24.740          H  
ATOM  10916 1HZ  LYS B 681      -9.790   5.012 -82.617  1.00 24.740          H  
ATOM  10917 2HZ  LYS B 681     -11.434   5.131 -82.737  1.00 24.740          H  
ATOM  10918 3HZ  LYS B 681     -10.471   5.914 -83.820  1.00 24.740          H  
ATOM  10919  N   THR B 682     -11.565  11.360 -78.889  1.00 15.230          N  
ATOM  10920  CA  THR B 682     -11.440  11.243 -77.440  1.00 15.540          C  
ATOM  10921  C   THR B 682     -11.193  12.606 -76.786  1.00 15.930          C  
ATOM  10922  O   THR B 682     -10.941  12.688 -75.580  1.00 16.140          O  
ATOM  10923  CB  THR B 682     -10.283  10.318 -77.011  1.00 21.630          C  
ATOM  10924  OG1 THR B 682      -9.018  10.829 -77.486  1.00 21.630          O  
ATOM  10925  CG2 THR B 682     -10.481   8.921 -77.552  1.00 21.630          C  
ATOM  10926  H   THR B 682     -10.740  11.662 -79.408  1.00 18.280          H  
ATOM  10927  HA  THR B 682     -12.374  10.847 -77.040  1.00 18.650          H  
ATOM  10928  HB  THR B 682     -10.265  10.299 -75.940  1.00 25.960          H  
ATOM  10929  HG1 THR B 682      -8.822  11.657 -77.021  1.00 25.960          H  
ATOM  10930 1HG2 THR B 682      -9.672   8.284 -77.209  1.00 25.960          H  
ATOM  10931 2HG2 THR B 682     -11.426   8.518 -77.202  1.00 25.960          H  
ATOM  10932 3HG2 THR B 682     -10.479   8.952 -78.626  1.00 25.960          H  
ATOM  10933  N   ILE B 683     -11.186  13.660 -77.596  1.00 16.110          N  
ATOM  10934  CA  ILE B 683     -10.925  15.020 -77.147  1.00 16.580          C  
ATOM  10935  C   ILE B 683     -12.227  15.811 -77.139  1.00 16.550          C  
ATOM  10936  O   ILE B 683     -12.553  16.476 -76.152  1.00 16.190          O  
ATOM  10937  CB  ILE B 683      -9.857  15.673 -78.042  1.00 23.020          C  
ATOM  10938  CG1 ILE B 683      -8.546  14.855 -77.893  1.00 23.020          C  
ATOM  10939  CG2 ILE B 683      -9.644  17.148 -77.638  1.00 23.020          C  
ATOM  10940  CD1 ILE B 683      -7.489  15.157 -78.901  1.00 23.020          C  
ATOM  10941  H   ILE B 683     -11.418  13.521 -78.578  1.00 19.330          H  
ATOM  10942  HA  ILE B 683     -10.543  14.986 -76.129  1.00 19.900          H  
ATOM  10943  HB  ILE B 683     -10.171  15.619 -79.080  1.00 27.630          H  
ATOM  10944 1HG1 ILE B 683      -8.138  15.044 -76.903  1.00 27.630          H  
ATOM  10945 2HG1 ILE B 683      -8.777  13.798 -77.973  1.00 27.630          H  
ATOM  10946 1HG2 ILE B 683      -8.890  17.607 -78.265  1.00 27.630          H  
ATOM  10947 2HG2 ILE B 683     -10.575  17.703 -77.751  1.00 27.630          H  
ATOM  10948 3HG2 ILE B 683      -9.324  17.195 -76.595  1.00 27.630          H  
ATOM  10949 1HD1 ILE B 683      -6.621  14.531 -78.702  1.00 27.630          H  
ATOM  10950 2HD1 ILE B 683      -7.853  14.946 -79.891  1.00 27.630          H  
ATOM  10951 3HD1 ILE B 683      -7.206  16.186 -78.843  1.00 27.630          H  
ATOM  10952  N   SER B 684     -12.941  15.773 -78.266  1.00 17.070          N  
ATOM  10953  CA  SER B 684     -14.229  16.445 -78.389  1.00 17.230          C  
ATOM  10954  C   SER B 684     -15.185  15.756 -77.428  1.00 17.250          C  
ATOM  10955  O   SER B 684     -15.062  14.558 -77.202  1.00 16.900          O  
ATOM  10956  CB  SER B 684     -14.761  16.361 -79.812  1.00 24.060          C  
ATOM  10957  OG  SER B 684     -13.930  17.043 -80.717  1.00 24.060          O  
ATOM  10958  H   SER B 684     -12.589  15.225 -79.053  1.00 20.480          H  
ATOM  10959  HA  SER B 684     -14.121  17.489 -78.100  1.00 20.680          H  
ATOM  10960 1HB  SER B 684     -14.833  15.311 -80.104  1.00 28.870          H  
ATOM  10961 2HB  SER B 684     -15.766  16.779 -79.848  1.00 28.870          H  
ATOM  10962  HG  SER B 684     -14.351  16.962 -81.576  1.00 28.870          H  
ATOM  10963  N   VAL B 685     -16.166  16.470 -76.897  1.00 17.750          N  
ATOM  10964  CA  VAL B 685     -17.093  15.813 -75.981  1.00 17.910          C  
ATOM  10965  C   VAL B 685     -17.860  14.664 -76.637  1.00 17.360          C  
ATOM  10966  O   VAL B 685     -18.480  14.831 -77.688  1.00 17.170          O  
ATOM  10967  CB  VAL B 685     -18.069  16.867 -75.403  1.00 25.010          C  
ATOM  10968  CG1 VAL B 685     -19.164  16.215 -74.596  1.00 25.010          C  
ATOM  10969  CG2 VAL B 685     -17.283  17.807 -74.497  1.00 25.010          C  
ATOM  10970  H   VAL B 685     -16.250  17.450 -77.117  1.00 21.300          H  
ATOM  10971  HA  VAL B 685     -16.511  15.398 -75.155  1.00 21.490          H  
ATOM  10972  HB  VAL B 685     -18.532  17.424 -76.216  1.00 30.010          H  
ATOM  10973 1HG1 VAL B 685     -19.830  16.972 -74.189  1.00 30.010          H  
ATOM  10974 2HG1 VAL B 685     -19.742  15.558 -75.228  1.00 30.010          H  
ATOM  10975 3HG1 VAL B 685     -18.736  15.655 -73.789  1.00 30.010          H  
ATOM  10976 1HG2 VAL B 685     -17.954  18.560 -74.082  1.00 30.010          H  
ATOM  10977 2HG2 VAL B 685     -16.834  17.234 -73.686  1.00 30.010          H  
ATOM  10978 3HG2 VAL B 685     -16.497  18.300 -75.065  1.00 30.010          H  
ATOM  10979  N   ASP B 686     -17.831  13.503 -75.968  1.00 17.180          N  
ATOM  10980  CA  ASP B 686     -18.472  12.265 -76.377  1.00 16.570          C  
ATOM  10981  C   ASP B 686     -19.579  11.801 -75.420  1.00 16.060          C  
ATOM  10982  O   ASP B 686     -19.883  10.610 -75.335  1.00 15.950          O  
ATOM  10983  CB  ASP B 686     -17.394  11.193 -76.535  1.00 23.440          C  
ATOM  10984  CG  ASP B 686     -16.578  10.996 -75.233  1.00 23.440          C  
ATOM  10985  OD1 ASP B 686     -16.573  11.918 -74.430  1.00 23.440          O  
ATOM  10986  OD2 ASP B 686     -15.946   9.953 -75.039  1.00 23.440          O  
ATOM  10987  H   ASP B 686     -17.273  13.437 -75.111  1.00 20.620          H  
ATOM  10988  HA  ASP B 686     -18.927  12.431 -77.353  1.00 19.880          H  
ATOM  10989 1HB  ASP B 686     -17.851  10.246 -76.823  1.00 28.130          H  
ATOM  10990 2HB  ASP B 686     -16.709  11.488 -77.339  1.00 28.130          H  
ATOM  10991  N   PHE B 687     -20.180  12.741 -74.712  1.00 15.810          N  
ATOM  10992  CA  PHE B 687     -21.230  12.467 -73.746  1.00 15.420          C  
ATOM  10993  C   PHE B 687     -22.172  13.659 -73.586  1.00 15.140          C  
ATOM  10994  O   PHE B 687     -21.813  14.780 -73.931  1.00 15.110          O  
ATOM  10995  CB  PHE B 687     -20.576  12.172 -72.386  1.00 21.740          C  
ATOM  10996  CG  PHE B 687     -19.708  13.315 -71.895  1.00 21.740          C  
ATOM  10997  CD1 PHE B 687     -20.240  14.418 -71.229  1.00 21.740          C  
ATOM  10998  CD2 PHE B 687     -18.340  13.259 -72.063  1.00 21.740          C  
ATOM  10999  CE1 PHE B 687     -19.431  15.422 -70.782  1.00 21.740          C  
ATOM  11000  CE2 PHE B 687     -17.525  14.264 -71.604  1.00 21.740          C  
ATOM  11001  CZ  PHE B 687     -18.072  15.351 -70.961  1.00 21.740          C  
ATOM  11002  H   PHE B 687     -19.877  13.696 -74.839  1.00 18.970          H  
ATOM  11003  HA  PHE B 687     -21.787  11.599 -74.100  1.00 18.500          H  
ATOM  11004 1HB  PHE B 687     -21.312  11.967 -71.631  1.00 26.090          H  
ATOM  11005 2HB  PHE B 687     -19.946  11.284 -72.477  1.00 26.090          H  
ATOM  11006  HD1 PHE B 687     -21.308  14.493 -71.075  1.00 26.090          H  
ATOM  11007  HD2 PHE B 687     -17.902  12.394 -72.569  1.00 26.090          H  
ATOM  11008  HE1 PHE B 687     -19.870  16.271 -70.287  1.00 26.090          H  
ATOM  11009  HE2 PHE B 687     -16.444  14.198 -71.748  1.00 26.090          H  
ATOM  11010  HZ  PHE B 687     -17.427  16.152 -70.597  1.00 26.090          H  
ATOM  11011  N   ILE B 688     -23.383  13.467 -73.045  1.00 15.100          N  
ATOM  11012  CA  ILE B 688     -24.012  12.195 -72.644  1.00 14.870          C  
ATOM  11013  C   ILE B 688     -24.920  11.682 -73.765  1.00 14.700          C  
ATOM  11014  O   ILE B 688     -25.010  10.483 -74.004  1.00 14.560          O  
ATOM  11015  CB  ILE B 688     -24.827  12.332 -71.329  1.00 20.910          C  
ATOM  11016  CG1 ILE B 688     -23.876  12.695 -70.132  1.00 20.910          C  
ATOM  11017  CG2 ILE B 688     -25.591  11.026 -71.047  1.00 20.910          C  
ATOM  11018  CD1 ILE B 688     -24.599  13.105 -68.833  1.00 20.910          C  
ATOM  11019  H   ILE B 688     -23.919  14.309 -72.914  1.00 18.120          H  
ATOM  11020  HA  ILE B 688     -23.262  11.435 -72.473  1.00 17.840          H  
ATOM  11021  HB  ILE B 688     -25.538  13.121 -71.424  1.00 25.090          H  
ATOM  11022 1HG1 ILE B 688     -23.242  11.838 -69.913  1.00 25.090          H  
ATOM  11023 2HG1 ILE B 688     -23.247  13.523 -70.429  1.00 25.090          H  
ATOM  11024 1HG2 ILE B 688     -26.173  11.121 -70.138  1.00 25.090          H  
ATOM  11025 2HG2 ILE B 688     -26.271  10.784 -71.853  1.00 25.090          H  
ATOM  11026 3HG2 ILE B 688     -24.877  10.209 -70.934  1.00 25.090          H  
ATOM  11027 1HD1 ILE B 688     -23.885  13.351 -68.070  1.00 25.090          H  
ATOM  11028 2HD1 ILE B 688     -25.213  13.983 -69.016  1.00 25.090          H  
ATOM  11029 3HD1 ILE B 688     -25.224  12.301 -68.468  1.00 25.090          H  
ATOM  11030  N   GLY B 689     -25.667  12.605 -74.372  1.00 14.880          N  
ATOM  11031  CA  GLY B 689     -26.688  12.337 -75.394  1.00 14.880          C  
ATOM  11032  C   GLY B 689     -28.090  12.484 -74.797  1.00 14.150          C  
ATOM  11033  O   GLY B 689     -29.066  12.744 -75.498  1.00 13.960          O  
ATOM  11034  H   GLY B 689     -25.492  13.566 -74.134  1.00 17.860          H  
ATOM  11035 1HA  GLY B 689     -26.566  13.028 -76.229  1.00 17.860          H  
ATOM  11036 2HA  GLY B 689     -26.558  11.329 -75.787  1.00 17.860          H  
ATOM  11037  N   GLY B 690     -28.147  12.377 -73.477  1.00 13.890          N  
ATOM  11038  CA  GLY B 690     -29.335  12.539 -72.642  1.00 13.370          C  
ATOM  11039  C   GLY B 690     -28.966  13.572 -71.587  1.00 12.750          C  
ATOM  11040  O   GLY B 690     -29.478  13.571 -70.470  1.00 12.600          O  
ATOM  11041  H   GLY B 690     -27.286  12.130 -73.011  1.00 16.670          H  
ATOM  11042 1HA  GLY B 690     -30.180  12.885 -73.239  1.00 16.040          H  
ATOM  11043 2HA  GLY B 690     -29.603  11.591 -72.177  1.00 16.040          H  
ATOM  11044  N   ALA B 691     -27.984  14.385 -71.954  1.00 12.540          N  
ATOM  11045  CA  ALA B 691     -27.379  15.412 -71.120  1.00 12.090          C  
ATOM  11046  C   ALA B 691     -28.316  16.530 -70.697  1.00 11.420          C  
ATOM  11047  O   ALA B 691     -29.227  16.937 -71.421  1.00 11.110          O  
ATOM  11048  CB  ALA B 691     -26.197  16.032 -71.847  1.00 17.110          C  
ATOM  11049  H   ALA B 691     -27.665  14.290 -72.904  1.00 15.050          H  
ATOM  11050  HA  ALA B 691     -27.021  14.925 -70.213  1.00 14.510          H  
ATOM  11051 1HB  ALA B 691     -25.718  16.764 -71.191  1.00 20.530          H  
ATOM  11052 2HB  ALA B 691     -25.486  15.280 -72.110  1.00 20.530          H  
ATOM  11053 3HB  ALA B 691     -26.550  16.528 -72.748  1.00 20.530          H  
ATOM  11054  N   ASN B 692     -28.055  16.997 -69.488  1.00 11.380          N  
ATOM  11055  CA  ASN B 692     -28.688  18.145 -68.844  1.00 11.000          C  
ATOM  11056  C   ASN B 692     -27.751  18.573 -67.730  1.00 10.320          C  
ATOM  11057  O   ASN B 692     -27.828  19.673 -67.183  1.00 10.140          O  
ATOM  11058  CB  ASN B 692     -30.076  17.811 -68.330  1.00 15.550          C  
ATOM  11059  CG  ASN B 692     -30.078  16.713 -67.298  1.00 15.550          C  
ATOM  11060  OD1 ASN B 692     -29.251  15.795 -67.338  1.00 15.550          O  
ATOM  11061  ND2 ASN B 692     -30.989  16.796 -66.365  1.00 15.550          N  
ATOM  11062  H   ASN B 692     -27.251  16.584 -69.026  1.00 13.660          H  
ATOM  11063  HA  ASN B 692     -28.759  18.966 -69.557  1.00 13.200          H  
ATOM  11064 1HB  ASN B 692     -30.520  18.702 -67.891  1.00 18.660          H  
ATOM  11065 2HB  ASN B 692     -30.710  17.506 -69.167  1.00 18.660          H  
ATOM  11066 1HD2 ASN B 692     -31.034  16.098 -65.649  1.00 18.660          H  
ATOM  11067 2HD2 ASN B 692     -31.636  17.556 -66.365  1.00 18.660          H  
ATOM  11068  N   ILE B 693     -26.836  17.658 -67.456  1.00 10.170          N  
ATOM  11069  CA  ILE B 693     -25.748  17.732 -66.516  1.00  9.680          C  
ATOM  11070  C   ILE B 693     -24.550  17.245 -67.306  1.00  9.210          C  
ATOM  11071  O   ILE B 693     -24.756  16.659 -68.375  1.00  9.180          O  
ATOM  11072  CB  ILE B 693     -26.015  16.843 -65.286  1.00 13.750          C  
ATOM  11073  CG1 ILE B 693     -26.119  15.330 -65.733  1.00 13.750          C  
ATOM  11074  CG2 ILE B 693     -27.287  17.321 -64.577  1.00 13.750          C  
ATOM  11075  CD1 ILE B 693     -26.164  14.344 -64.618  1.00 13.750          C  
ATOM  11076  H   ILE B 693     -26.915  16.792 -67.950  1.00 12.200          H  
ATOM  11077  HA  ILE B 693     -25.582  18.761 -66.203  1.00 11.620          H  
ATOM  11078  HB  ILE B 693     -25.209  16.931 -64.609  1.00 16.500          H  
ATOM  11079 1HG1 ILE B 693     -27.008  15.202 -66.333  1.00 16.500          H  
ATOM  11080 2HG1 ILE B 693     -25.248  15.070 -66.334  1.00 16.500          H  
ATOM  11081 1HG2 ILE B 693     -27.476  16.728 -63.689  1.00 16.500          H  
ATOM  11082 2HG2 ILE B 693     -27.157  18.363 -64.287  1.00 16.500          H  
ATOM  11083 3HG2 ILE B 693     -28.133  17.241 -65.239  1.00 16.500          H  
ATOM  11084 1HD1 ILE B 693     -26.225  13.347 -65.032  1.00 16.500          H  
ATOM  11085 2HD1 ILE B 693     -25.263  14.448 -64.041  1.00 16.500          H  
ATOM  11086 3HD1 ILE B 693     -27.022  14.517 -63.985  1.00 16.500          H  
ATOM  11087  N   ASN B 694     -23.333  17.451 -66.798  1.00  9.100          N  
ATOM  11088  CA  ASN B 694     -22.120  16.907 -67.403  1.00  8.790          C  
ATOM  11089  C   ASN B 694     -21.990  15.440 -67.023  1.00  7.800          C  
ATOM  11090  O   ASN B 694     -22.451  15.041 -65.965  1.00  7.150          O  
ATOM  11091  CB  ASN B 694     -20.888  17.669 -66.915  1.00 12.430          C  
ATOM  11092  CG  ASN B 694     -19.655  17.421 -67.735  1.00 12.430          C  
ATOM  11093  OD1 ASN B 694     -18.934  16.417 -67.543  1.00 12.430          O  
ATOM  11094  ND2 ASN B 694     -19.388  18.325 -68.655  1.00 12.430          N  
ATOM  11095  H   ASN B 694     -23.215  17.960 -65.917  1.00 10.920          H  
ATOM  11096  HA  ASN B 694     -22.196  16.974 -68.490  1.00 10.550          H  
ATOM  11097 1HB  ASN B 694     -21.101  18.738 -66.902  1.00 14.920          H  
ATOM  11098 2HB  ASN B 694     -20.672  17.373 -65.887  1.00 14.920          H  
ATOM  11099 1HD2 ASN B 694     -18.584  18.228 -69.249  1.00 14.920          H  
ATOM  11100 2HD2 ASN B 694     -19.991  19.119 -68.769  1.00 14.920          H  
ATOM  11101  N   PHE B 695     -21.283  14.648 -67.812  1.00  7.880          N  
ATOM  11102  CA  PHE B 695     -20.965  13.280 -67.396  1.00  7.230          C  
ATOM  11103  C   PHE B 695     -20.375  13.253 -65.982  1.00  6.550          C  
ATOM  11104  O   PHE B 695     -20.683  12.394 -65.153  1.00  6.000          O  
ATOM  11105  CB  PHE B 695     -20.013  12.611 -68.362  1.00 10.380          C  
ATOM  11106  CG  PHE B 695     -19.596  11.322 -67.878  1.00 10.380          C  
ATOM  11107  CD1 PHE B 695     -20.434  10.228 -67.978  1.00 10.380          C  
ATOM  11108  CD2 PHE B 695     -18.353  11.177 -67.290  1.00 10.380          C  
ATOM  11109  CE1 PHE B 695     -20.036   9.011 -67.485  1.00 10.380          C  
ATOM  11110  CE2 PHE B 695     -17.956   9.972 -66.803  1.00 10.380          C  
ATOM  11111  CZ  PHE B 695     -18.793   8.886 -66.893  1.00 10.380          C  
ATOM  11112  H   PHE B 695     -20.937  14.991 -68.697  1.00  9.460          H  
ATOM  11113  HA  PHE B 695     -21.881  12.700 -67.383  1.00  8.680          H  
ATOM  11114 1HB  PHE B 695     -20.510  12.458 -69.300  1.00 12.460          H  
ATOM  11115 2HB  PHE B 695     -19.132  13.231 -68.532  1.00 12.460          H  
ATOM  11116  HD1 PHE B 695     -21.415  10.340 -68.437  1.00 12.460          H  
ATOM  11117  HD2 PHE B 695     -17.691  12.041 -67.209  1.00 12.460          H  
ATOM  11118  HE1 PHE B 695     -20.698   8.149 -67.552  1.00 12.460          H  
ATOM  11119  HE2 PHE B 695     -16.978   9.861 -66.331  1.00 12.460          H  
ATOM  11120  HZ  PHE B 695     -18.466   7.928 -66.489  1.00 12.460          H  
ATOM  11121  N   ALA B 696     -19.492  14.192 -65.707  1.00  6.860          N  
ATOM  11122  CA  ALA B 696     -18.813  14.299 -64.430  1.00  6.600          C  
ATOM  11123  C   ALA B 696     -19.784  14.619 -63.263  1.00  5.790          C  
ATOM  11124  O   ALA B 696     -19.391  14.607 -62.100  1.00  5.740          O  
ATOM  11125  CB  ALA B 696     -17.742  15.331 -64.555  1.00  9.340          C  
ATOM  11126  H   ALA B 696     -19.268  14.891 -66.419  1.00  8.230          H  
ATOM  11127  HA  ALA B 696     -18.350  13.338 -64.220  1.00  7.920          H  
ATOM  11128 1HB  ALA B 696     -17.184  15.404 -63.627  1.00 11.210          H  
ATOM  11129 2HB  ALA B 696     -17.082  15.051 -65.353  1.00 11.210          H  
ATOM  11130 3HB  ALA B 696     -18.206  16.268 -64.799  1.00 11.210          H  
ATOM  11131  N   ASN B 697     -21.024  15.011 -63.574  1.00  5.550          N  
ATOM  11132  CA  ASN B 697     -22.055  15.341 -62.594  1.00  5.210          C  
ATOM  11133  C   ASN B 697     -23.030  14.182 -62.379  1.00  4.680          C  
ATOM  11134  O   ASN B 697     -24.065  14.341 -61.711  1.00  4.720          O  
ATOM  11135  CB  ASN B 697     -22.916  16.507 -63.048  1.00  7.430          C  
ATOM  11136  CG  ASN B 697     -22.315  17.861 -63.092  1.00  7.430          C  
ATOM  11137  OD1 ASN B 697     -22.307  18.503 -64.172  1.00  7.430          O  
ATOM  11138  ND2 ASN B 697     -21.870  18.345 -61.950  1.00  7.430          N  
ATOM  11139  H   ASN B 697     -21.314  14.999 -64.546  1.00  6.660          H  
ATOM  11140  HA  ASN B 697     -21.578  15.563 -61.638  1.00  6.250          H  
ATOM  11141 1HB  ASN B 697     -23.235  16.272 -64.038  1.00  8.920          H  
ATOM  11142 2HB  ASN B 697     -23.810  16.555 -62.431  1.00  8.920          H  
ATOM  11143 1HD2 ASN B 697     -21.507  19.307 -61.884  1.00  8.920          H  
ATOM  11144 2HD2 ASN B 697     -21.927  17.793 -61.117  1.00  8.920          H  
ATOM  11145  N   VAL B 698     -22.740  13.006 -62.913  1.00  4.650          N  
ATOM  11146  CA  VAL B 698     -23.723  11.963 -62.731  1.00  4.510          C  
ATOM  11147  C   VAL B 698     -23.780  11.483 -61.292  1.00  3.900          C  
ATOM  11148  O   VAL B 698     -22.978  10.653 -60.840  1.00  3.780          O  
ATOM  11149  CB  VAL B 698     -23.434  10.800 -63.711  1.00  6.370          C  
ATOM  11150  CG1 VAL B 698     -24.382   9.630 -63.487  1.00  6.370          C  
ATOM  11151  CG2 VAL B 698     -23.639  11.308 -65.154  1.00  6.370          C  
ATOM  11152  H   VAL B 698     -21.890  12.860 -63.468  1.00  5.580          H  
ATOM  11153  HA  VAL B 698     -24.700  12.367 -62.986  1.00  5.410          H  
ATOM  11154  HB  VAL B 698     -22.404  10.463 -63.571  1.00  7.640          H  
ATOM  11155 1HG1 VAL B 698     -24.155   8.842 -64.199  1.00  7.640          H  
ATOM  11156 2HG1 VAL B 698     -24.275   9.241 -62.495  1.00  7.640          H  
ATOM  11157 3HG1 VAL B 698     -25.410   9.963 -63.632  1.00  7.640          H  
ATOM  11158 1HG2 VAL B 698     -23.415  10.510 -65.862  1.00  7.640          H  
ATOM  11159 2HG2 VAL B 698     -24.664  11.626 -65.281  1.00  7.640          H  
ATOM  11160 3HG2 VAL B 698     -23.004  12.139 -65.345  1.00  7.640          H  
ATOM  11161  N   ARG B 699     -24.850  11.936 -60.629  1.00  3.930          N  
ATOM  11162  CA  ARG B 699     -25.133  11.633 -59.236  1.00  3.740          C  
ATOM  11163  C   ARG B 699     -25.298  10.143 -59.053  1.00  3.010          C  
ATOM  11164  O   ARG B 699     -24.916   9.593 -58.033  1.00  3.010          O  
ATOM  11165  CB  ARG B 699     -26.404  12.328 -58.764  1.00  5.310          C  
ATOM  11166  CG  ARG B 699     -27.684  11.813 -59.420  1.00  5.310          C  
ATOM  11167  CD  ARG B 699     -28.875  12.540 -59.031  1.00  5.310          C  
ATOM  11168  NE  ARG B 699     -30.047  11.970 -59.691  1.00  5.310          N  
ATOM  11169  CZ  ARG B 699     -31.325  12.337 -59.474  1.00  5.310          C  
ATOM  11170  NH1 ARG B 699     -31.620  13.282 -58.600  1.00  5.310          N  
ATOM  11171  NH2 ARG B 699     -32.287  11.735 -60.150  1.00  5.310          N  
ATOM  11172  H   ARG B 699     -25.395  12.636 -61.124  1.00  4.720          H  
ATOM  11173  HA  ARG B 699     -24.299  11.984 -58.627  1.00  4.490          H  
ATOM  11174 1HB  ARG B 699     -26.505  12.202 -57.686  1.00  6.370          H  
ATOM  11175 2HB  ARG B 699     -26.327  13.395 -58.968  1.00  6.370          H  
ATOM  11176 1HG  ARG B 699     -27.594  11.868 -60.503  1.00  6.370          H  
ATOM  11177 2HG  ARG B 699     -27.874  10.785 -59.123  1.00  6.370          H  
ATOM  11178 1HD  ARG B 699     -29.009  12.462 -57.953  1.00  6.370          H  
ATOM  11179 2HD  ARG B 699     -28.781  13.585 -59.325  1.00  6.370          H  
ATOM  11180  HE  ARG B 699     -29.878  11.224 -60.401  1.00  6.370          H  
ATOM  11181 1HH1 ARG B 699     -30.887  13.744 -58.084  1.00  6.370          H  
ATOM  11182 2HH1 ARG B 699     -32.582  13.548 -58.446  1.00  6.370          H  
ATOM  11183 1HH2 ARG B 699     -32.047  11.007 -60.820  1.00  6.370          H  
ATOM  11184 2HH2 ARG B 699     -33.250  11.992 -60.005  1.00  6.370          H  
ATOM  11185  N   GLU B 700     -25.793   9.434 -60.056  1.00  2.760          N  
ATOM  11186  CA  GLU B 700     -25.953   8.009 -59.874  1.00  2.500          C  
ATOM  11187  C   GLU B 700     -24.612   7.343 -59.565  1.00  1.930          C  
ATOM  11188  O   GLU B 700     -24.571   6.356 -58.823  1.00  2.060          O  
ATOM  11189  CB  GLU B 700     -26.659   7.412 -61.088  1.00  3.600          C  
ATOM  11190  CG  GLU B 700     -28.148   7.848 -61.185  1.00  3.600          C  
ATOM  11191  CD  GLU B 700     -28.356   9.239 -61.765  1.00  3.600          C  
ATOM  11192  OE1 GLU B 700     -27.382   9.859 -62.126  1.00  3.600          O  
ATOM  11193  OE2 GLU B 700     -29.478   9.695 -61.816  1.00  3.600          O  
ATOM  11194  H   GLU B 700     -26.120   9.877 -60.922  1.00  3.310          H  
ATOM  11195  HA  GLU B 700     -26.600   7.848 -59.015  1.00  3.000          H  
ATOM  11196 1HB  GLU B 700     -26.151   7.712 -61.998  1.00  4.320          H  
ATOM  11197 2HB  GLU B 700     -26.622   6.324 -61.034  1.00  4.320          H  
ATOM  11198 1HG  GLU B 700     -28.683   7.127 -61.802  1.00  4.320          H  
ATOM  11199 2HG  GLU B 700     -28.580   7.817 -60.185  1.00  4.320          H  
ATOM  11200  N   ALA B 701     -23.506   7.851 -60.139  1.00  1.820          N  
ATOM  11201  CA  ALA B 701     -22.210   7.284 -59.838  1.00  1.920          C  
ATOM  11202  C   ALA B 701     -21.905   7.587 -58.391  1.00  1.580          C  
ATOM  11203  O   ALA B 701     -21.518   6.707 -57.628  1.00  1.780          O  
ATOM  11204  CB  ALA B 701     -21.133   7.862 -60.737  1.00  2.650          C  
ATOM  11205  H   ALA B 701     -23.557   8.673 -60.740  1.00  2.180          H  
ATOM  11206  HA  ALA B 701     -22.258   6.203 -59.966  1.00  2.300          H  
ATOM  11207 1HB  ALA B 701     -20.187   7.427 -60.469  1.00  3.180          H  
ATOM  11208 2HB  ALA B 701     -21.360   7.637 -61.776  1.00  3.180          H  
ATOM  11209 3HB  ALA B 701     -21.082   8.942 -60.607  1.00  3.180          H  
ATOM  11210  N   GLN B 702     -22.164   8.834 -57.990  1.00  1.470          N  
ATOM  11211  CA  GLN B 702     -21.900   9.277 -56.621  1.00  1.630          C  
ATOM  11212  C   GLN B 702     -22.620   8.438 -55.584  1.00  1.350          C  
ATOM  11213  O   GLN B 702     -22.046   8.048 -54.561  1.00  1.570          O  
ATOM  11214  CB  GLN B 702     -22.360  10.732 -56.425  1.00  2.220          C  
ATOM  11215  CG  GLN B 702     -22.165  11.340 -55.024  1.00  2.220          C  
ATOM  11216  CD  GLN B 702     -22.907  12.626 -54.925  1.00  2.220          C  
ATOM  11217  OE1 GLN B 702     -22.973  13.416 -55.872  1.00  2.220          O  
ATOM  11218  NE2 GLN B 702     -23.518  12.845 -53.773  1.00  2.220          N  
ATOM  11219  H   GLN B 702     -22.496   9.499 -58.700  1.00  1.760          H  
ATOM  11220  HA  GLN B 702     -20.845   9.181 -56.456  1.00  1.960          H  
ATOM  11221 1HB  GLN B 702     -21.848  11.371 -57.144  1.00  2.660          H  
ATOM  11222 2HB  GLN B 702     -23.412  10.808 -56.625  1.00  2.660          H  
ATOM  11223 1HG  GLN B 702     -22.544  10.668 -54.257  1.00  2.660          H  
ATOM  11224 2HG  GLN B 702     -21.133  11.569 -54.839  1.00  2.660          H  
ATOM  11225 1HE2 GLN B 702     -24.060  13.674 -53.635  1.00  2.660          H  
ATOM  11226 2HE2 GLN B 702     -23.448  12.174 -53.033  1.00  2.660          H  
ATOM  11227  N   ILE B 703     -23.888   8.175 -55.851  1.00  1.130          N  
ATOM  11228  CA  ILE B 703     -24.745   7.446 -54.946  1.00  1.380          C  
ATOM  11229  C   ILE B 703     -24.239   6.026 -54.782  1.00  1.210          C  
ATOM  11230  O   ILE B 703     -24.111   5.548 -53.648  1.00  1.370          O  
ATOM  11231  CB  ILE B 703     -26.195   7.469 -55.482  1.00  1.830          C  
ATOM  11232  CG1 ILE B 703     -26.738   8.946 -55.406  1.00  1.830          C  
ATOM  11233  CG2 ILE B 703     -27.088   6.496 -54.665  1.00  1.830          C  
ATOM  11234  CD1 ILE B 703     -28.009   9.202 -56.208  1.00  1.830          C  
ATOM  11235  H   ILE B 703     -24.266   8.544 -56.723  1.00  1.360          H  
ATOM  11236  HA  ILE B 703     -24.724   7.934 -53.976  1.00  1.660          H  
ATOM  11237  HB  ILE B 703     -26.195   7.174 -56.531  1.00  2.200          H  
ATOM  11238 1HG1 ILE B 703     -26.938   9.189 -54.364  1.00  2.200          H  
ATOM  11239 2HG1 ILE B 703     -25.969   9.620 -55.770  1.00  2.200          H  
ATOM  11240 1HG2 ILE B 703     -28.102   6.513 -55.045  1.00  2.200          H  
ATOM  11241 2HG2 ILE B 703     -26.708   5.478 -54.741  1.00  2.200          H  
ATOM  11242 3HG2 ILE B 703     -27.091   6.798 -53.616  1.00  2.200          H  
ATOM  11243 1HD1 ILE B 703     -28.297  10.246 -56.095  1.00  2.200          H  
ATOM  11244 2HD1 ILE B 703     -27.822   8.994 -57.261  1.00  2.200          H  
ATOM  11245 3HD1 ILE B 703     -28.816   8.572 -55.854  1.00  2.200          H  
ATOM  11246  N   VAL B 704     -23.948   5.347 -55.889  1.00  1.090          N  
ATOM  11247  CA  VAL B 704     -23.471   3.978 -55.802  1.00  1.260          C  
ATOM  11248  C   VAL B 704     -22.106   3.878 -55.141  1.00  1.100          C  
ATOM  11249  O   VAL B 704     -21.904   3.008 -54.294  1.00  1.200          O  
ATOM  11250  CB  VAL B 704     -23.423   3.314 -57.188  1.00  1.700          C  
ATOM  11251  CG1 VAL B 704     -22.730   1.920 -57.096  1.00  1.700          C  
ATOM  11252  CG2 VAL B 704     -24.852   3.171 -57.708  1.00  1.700          C  
ATOM  11253  H   VAL B 704     -24.083   5.794 -56.804  1.00  1.310          H  
ATOM  11254  HA  VAL B 704     -24.181   3.419 -55.195  1.00  1.510          H  
ATOM  11255  HB  VAL B 704     -22.845   3.943 -57.874  1.00  2.040          H  
ATOM  11256 1HG1 VAL B 704     -22.711   1.464 -58.083  1.00  2.040          H  
ATOM  11257 2HG1 VAL B 704     -21.705   2.019 -56.736  1.00  2.040          H  
ATOM  11258 3HG1 VAL B 704     -23.289   1.281 -56.411  1.00  2.040          H  
ATOM  11259 1HG2 VAL B 704     -24.837   2.713 -58.695  1.00  2.040          H  
ATOM  11260 2HG2 VAL B 704     -25.427   2.549 -57.025  1.00  2.040          H  
ATOM  11261 3HG2 VAL B 704     -25.315   4.154 -57.774  1.00  2.040          H  
ATOM  11262  N   LEU B 705     -21.165   4.736 -55.537  1.00  1.040          N  
ATOM  11263  CA  LEU B 705     -19.822   4.681 -54.983  1.00  1.190          C  
ATOM  11264  C   LEU B 705     -19.824   4.920 -53.489  1.00  1.090          C  
ATOM  11265  O   LEU B 705     -19.173   4.182 -52.740  1.00  1.200          O  
ATOM  11266  CB  LEU B 705     -19.005   5.782 -55.636  1.00  1.610          C  
ATOM  11267  CG  LEU B 705     -18.666   5.622 -57.086  1.00  1.610          C  
ATOM  11268  CD1 LEU B 705     -18.230   6.937 -57.594  1.00  1.610          C  
ATOM  11269  CD2 LEU B 705     -17.531   4.615 -57.271  1.00  1.610          C  
ATOM  11270  H   LEU B 705     -21.380   5.437 -56.252  1.00  1.250          H  
ATOM  11271  HA  LEU B 705     -19.401   3.698 -55.180  1.00  1.430          H  
ATOM  11272 1HB  LEU B 705     -19.567   6.708 -55.542  1.00  1.930          H  
ATOM  11273 2HB  LEU B 705     -18.072   5.883 -55.091  1.00  1.930          H  
ATOM  11274  HG  LEU B 705     -19.542   5.299 -57.635  1.00  1.930          H  
ATOM  11275 1HD1 LEU B 705     -18.027   6.820 -58.615  1.00  1.930          H  
ATOM  11276 2HD1 LEU B 705     -19.025   7.668 -57.469  1.00  1.930          H  
ATOM  11277 3HD1 LEU B 705     -17.346   7.268 -57.063  1.00  1.930          H  
ATOM  11278 1HD2 LEU B 705     -17.282   4.533 -58.332  1.00  1.930          H  
ATOM  11279 2HD2 LEU B 705     -16.656   4.950 -56.721  1.00  1.930          H  
ATOM  11280 3HD2 LEU B 705     -17.831   3.642 -56.899  1.00  1.930          H  
ATOM  11281  N   ALA B 706     -20.568   5.944 -53.045  1.00  1.020          N  
ATOM  11282  CA  ALA B 706     -20.651   6.232 -51.631  1.00  1.190          C  
ATOM  11283  C   ALA B 706     -21.327   5.081 -50.910  1.00  1.090          C  
ATOM  11284  O   ALA B 706     -20.875   4.666 -49.847  1.00  1.270          O  
ATOM  11285  CB  ALA B 706     -21.397   7.524 -51.392  1.00  1.600          C  
ATOM  11286  H   ALA B 706     -21.072   6.540 -53.707  1.00  1.220          H  
ATOM  11287  HA  ALA B 706     -19.644   6.338 -51.240  1.00  1.430          H  
ATOM  11288 1HB  ALA B 706     -21.432   7.728 -50.325  1.00  1.920          H  
ATOM  11289 2HB  ALA B 706     -20.885   8.336 -51.902  1.00  1.920          H  
ATOM  11290 3HB  ALA B 706     -22.411   7.434 -51.784  1.00  1.920          H  
ATOM  11291  N   THR B 707     -22.376   4.509 -51.504  1.00  0.930          N  
ATOM  11292  CA  THR B 707     -23.091   3.430 -50.855  1.00  1.000          C  
ATOM  11293  C   THR B 707     -22.207   2.231 -50.590  1.00  0.890          C  
ATOM  11294  O   THR B 707     -22.244   1.683 -49.482  1.00  0.990          O  
ATOM  11295  CB  THR B 707     -24.323   2.993 -51.680  1.00  1.370          C  
ATOM  11296  OG1 THR B 707     -25.243   4.089 -51.780  1.00  1.370          O  
ATOM  11297  CG2 THR B 707     -25.020   1.812 -51.013  1.00  1.370          C  
ATOM  11298  H   THR B 707     -22.741   4.862 -52.390  1.00  1.120          H  
ATOM  11299  HA  THR B 707     -23.451   3.797 -49.895  1.00  1.200          H  
ATOM  11300  HB  THR B 707     -24.005   2.707 -52.682  1.00  1.650          H  
ATOM  11301  HG1 THR B 707     -24.838   4.786 -52.331  1.00  1.650          H  
ATOM  11302 1HG2 THR B 707     -25.885   1.528 -51.608  1.00  1.650          H  
ATOM  11303 2HG2 THR B 707     -24.345   0.970 -50.947  1.00  1.650          H  
ATOM  11304 3HG2 THR B 707     -25.344   2.098 -50.013  1.00  1.650          H  
ATOM  11305  N   THR B 708     -21.405   1.801 -51.572  1.00  0.860          N  
ATOM  11306  CA  THR B 708     -20.607   0.612 -51.320  1.00  1.020          C  
ATOM  11307  C   THR B 708     -19.570   0.860 -50.237  1.00  1.040          C  
ATOM  11308  O   THR B 708     -19.396   0.011 -49.360  1.00  1.090          O  
ATOM  11309  CB  THR B 708     -19.913   0.100 -52.602  1.00  1.360          C  
ATOM  11310  OG1 THR B 708     -19.051   1.113 -53.128  1.00  1.360          O  
ATOM  11311  CG2 THR B 708     -20.962  -0.251 -53.645  1.00  1.360          C  
ATOM  11312  H   THR B 708     -21.401   2.269 -52.488  1.00  1.030          H  
ATOM  11313  HA  THR B 708     -21.272  -0.175 -50.967  1.00  1.220          H  
ATOM  11314  HB  THR B 708     -19.321  -0.784 -52.370  1.00  1.640          H  
ATOM  11315  HG1 THR B 708     -18.193   1.058 -52.699  1.00  1.640          H  
ATOM  11316 1HG2 THR B 708     -20.469  -0.611 -54.545  1.00  1.640          H  
ATOM  11317 2HG2 THR B 708     -21.614  -1.027 -53.252  1.00  1.640          H  
ATOM  11318 3HG2 THR B 708     -21.551   0.619 -53.886  1.00  1.640          H  
ATOM  11319  N   VAL B 709     -18.943   2.038 -50.203  1.00  1.190          N  
ATOM  11320  CA  VAL B 709     -17.944   2.236 -49.154  1.00  1.470          C  
ATOM  11321  C   VAL B 709     -18.580   2.437 -47.771  1.00  1.380          C  
ATOM  11322  O   VAL B 709     -17.997   2.009 -46.772  1.00  1.460          O  
ATOM  11323  CB  VAL B 709     -16.937   3.350 -49.510  1.00  1.950          C  
ATOM  11324  CG1 VAL B 709     -16.166   2.953 -50.753  1.00  1.950          C  
ATOM  11325  CG2 VAL B 709     -17.646   4.641 -49.747  1.00  1.950          C  
ATOM  11326  H   VAL B 709     -19.121   2.732 -50.943  1.00  1.430          H  
ATOM  11327  HA  VAL B 709     -17.349   1.326 -49.101  1.00  1.760          H  
ATOM  11328  HB  VAL B 709     -16.227   3.459 -48.697  1.00  2.340          H  
ATOM  11329 1HG1 VAL B 709     -15.447   3.724 -50.999  1.00  2.340          H  
ATOM  11330 2HG1 VAL B 709     -15.645   2.015 -50.570  1.00  2.340          H  
ATOM  11331 3HG1 VAL B 709     -16.860   2.830 -51.585  1.00  2.340          H  
ATOM  11332 1HG2 VAL B 709     -16.929   5.416 -49.997  1.00  2.340          H  
ATOM  11333 2HG2 VAL B 709     -18.326   4.523 -50.546  1.00  2.340          H  
ATOM  11334 3HG2 VAL B 709     -18.187   4.920 -48.867  1.00  2.340          H  
ATOM  11335  N   ILE B 710     -19.756   3.080 -47.692  1.00  1.350          N  
ATOM  11336  CA  ILE B 710     -20.424   3.269 -46.407  1.00  1.510          C  
ATOM  11337  C   ILE B 710     -20.837   1.930 -45.836  1.00  1.330          C  
ATOM  11338  O   ILE B 710     -20.607   1.661 -44.651  1.00  1.440          O  
ATOM  11339  CB  ILE B 710     -21.679   4.160 -46.528  1.00  2.050          C  
ATOM  11340  CG1 ILE B 710     -21.253   5.579 -46.891  1.00  2.050          C  
ATOM  11341  CG2 ILE B 710     -22.462   4.145 -45.175  1.00  2.050          C  
ATOM  11342  CD1 ILE B 710     -22.355   6.489 -47.369  1.00  2.050          C  
ATOM  11343  H   ILE B 710     -20.181   3.468 -48.542  1.00  1.620          H  
ATOM  11344  HA  ILE B 710     -19.732   3.736 -45.714  1.00  1.810          H  
ATOM  11345  HB  ILE B 710     -22.315   3.788 -47.335  1.00  2.460          H  
ATOM  11346 1HG1 ILE B 710     -20.796   6.033 -46.013  1.00  2.460          H  
ATOM  11347 2HG1 ILE B 710     -20.516   5.517 -47.667  1.00  2.460          H  
ATOM  11348 1HG2 ILE B 710     -23.344   4.770 -45.248  1.00  2.460          H  
ATOM  11349 2HG2 ILE B 710     -22.781   3.135 -44.922  1.00  2.460          H  
ATOM  11350 3HG2 ILE B 710     -21.817   4.524 -44.381  1.00  2.460          H  
ATOM  11351 1HD1 ILE B 710     -21.931   7.462 -47.607  1.00  2.460          H  
ATOM  11352 2HD1 ILE B 710     -22.807   6.063 -48.268  1.00  2.460          H  
ATOM  11353 3HD1 ILE B 710     -23.113   6.609 -46.606  1.00  2.460          H  
ATOM  11354  N   LEU B 711     -21.478   1.095 -46.659  1.00  1.130          N  
ATOM  11355  CA  LEU B 711     -21.920  -0.196 -46.178  1.00  1.150          C  
ATOM  11356  C   LEU B 711     -20.741  -1.045 -45.771  1.00  1.010          C  
ATOM  11357  O   LEU B 711     -20.810  -1.733 -44.750  1.00  1.170          O  
ATOM  11358  CB  LEU B 711     -22.725  -0.927 -47.250  1.00  1.600          C  
ATOM  11359  CG  LEU B 711     -24.111  -0.346 -47.609  1.00  1.600          C  
ATOM  11360  CD1 LEU B 711     -24.638  -1.106 -48.811  1.00  1.600          C  
ATOM  11361  CD2 LEU B 711     -25.081  -0.462 -46.419  1.00  1.600          C  
ATOM  11362  H   LEU B 711     -21.660   1.375 -47.627  1.00  1.360          H  
ATOM  11363  HA  LEU B 711     -22.530  -0.043 -45.295  1.00  1.380          H  
ATOM  11364 1HB  LEU B 711     -22.129  -0.920 -48.169  1.00  1.920          H  
ATOM  11365 2HB  LEU B 711     -22.858  -1.962 -46.941  1.00  1.920          H  
ATOM  11366  HG  LEU B 711     -24.006   0.701 -47.889  1.00  1.920          H  
ATOM  11367 1HD1 LEU B 711     -25.607  -0.703 -49.101  1.00  1.920          H  
ATOM  11368 2HD1 LEU B 711     -23.937  -0.999 -49.638  1.00  1.920          H  
ATOM  11369 3HD1 LEU B 711     -24.745  -2.159 -48.561  1.00  1.920          H  
ATOM  11370 1HD2 LEU B 711     -26.049  -0.055 -46.710  1.00  1.920          H  
ATOM  11371 2HD2 LEU B 711     -25.198  -1.510 -46.142  1.00  1.920          H  
ATOM  11372 3HD2 LEU B 711     -24.710   0.097 -45.567  1.00  1.920          H  
ATOM  11373  N   LEU B 712     -19.648  -1.003 -46.535  1.00  0.850          N  
ATOM  11374  CA  LEU B 712     -18.489  -1.766 -46.148  1.00  0.830          C  
ATOM  11375  C   LEU B 712     -17.896  -1.257 -44.849  1.00  0.860          C  
ATOM  11376  O   LEU B 712     -17.647  -2.053 -43.950  1.00  0.900          O  
ATOM  11377  CB  LEU B 712     -17.454  -1.736 -47.270  1.00  1.170          C  
ATOM  11378  CG  LEU B 712     -17.782  -2.545 -48.522  1.00  1.170          C  
ATOM  11379  CD1 LEU B 712     -16.796  -2.188 -49.627  1.00  1.170          C  
ATOM  11380  CD2 LEU B 712     -17.673  -4.040 -48.201  1.00  1.170          C  
ATOM  11381  H   LEU B 712     -19.625  -0.463 -47.406  1.00  1.020          H  
ATOM  11382  HA  LEU B 712     -18.804  -2.787 -45.977  1.00  1.000          H  
ATOM  11383 1HB  LEU B 712     -17.329  -0.698 -47.576  1.00  1.400          H  
ATOM  11384 2HB  LEU B 712     -16.526  -2.085 -46.901  1.00  1.400          H  
ATOM  11385  HG  LEU B 712     -18.788  -2.316 -48.859  1.00  1.400          H  
ATOM  11386 1HD1 LEU B 712     -17.048  -2.770 -50.495  1.00  1.400          H  
ATOM  11387 2HD1 LEU B 712     -16.870  -1.127 -49.866  1.00  1.400          H  
ATOM  11388 3HD1 LEU B 712     -15.787  -2.416 -49.316  1.00  1.400          H  
ATOM  11389 1HD2 LEU B 712     -17.900  -4.605 -49.101  1.00  1.400          H  
ATOM  11390 2HD2 LEU B 712     -16.658  -4.264 -47.872  1.00  1.400          H  
ATOM  11391 3HD2 LEU B 712     -18.369  -4.331 -47.428  1.00  1.400          H  
ATOM  11392  N   ALA B 713     -17.804   0.064 -44.657  1.00  0.890          N  
ATOM  11393  CA  ALA B 713     -17.260   0.579 -43.407  1.00  0.960          C  
ATOM  11394  C   ALA B 713     -18.083   0.106 -42.212  1.00  0.980          C  
ATOM  11395  O   ALA B 713     -17.514  -0.260 -41.174  1.00  1.020          O  
ATOM  11396  CB  ALA B 713     -17.233   2.099 -43.432  1.00  1.320          C  
ATOM  11397  H   ALA B 713     -18.039   0.719 -45.408  1.00  1.070          H  
ATOM  11398  HA  ALA B 713     -16.246   0.202 -43.298  1.00  1.150          H  
ATOM  11399 1HB  ALA B 713     -16.807   2.484 -42.508  1.00  1.580          H  
ATOM  11400 2HB  ALA B 713     -16.632   2.418 -44.271  1.00  1.580          H  
ATOM  11401 3HB  ALA B 713     -18.249   2.482 -43.548  1.00  1.580          H  
ATOM  11402  N   LEU B 714     -19.412   0.072 -42.371  1.00  0.970          N  
ATOM  11403  CA  LEU B 714     -20.304  -0.369 -41.308  1.00  0.970          C  
ATOM  11404  C   LEU B 714     -20.157  -1.863 -41.064  1.00  0.920          C  
ATOM  11405  O   LEU B 714     -20.163  -2.313 -39.911  1.00  0.960          O  
ATOM  11406  CB  LEU B 714     -21.748   0.015 -41.644  1.00  1.360          C  
ATOM  11407  CG  LEU B 714     -22.840  -0.296 -40.582  1.00  1.360          C  
ATOM  11408  CD1 LEU B 714     -22.511   0.418 -39.238  1.00  1.360          C  
ATOM  11409  CD2 LEU B 714     -24.185   0.185 -41.133  1.00  1.360          C  
ATOM  11410  H   LEU B 714     -19.813   0.434 -43.246  1.00  1.160          H  
ATOM  11411  HA  LEU B 714     -20.008   0.135 -40.399  1.00  1.160          H  
ATOM  11412 1HB  LEU B 714     -21.775   1.084 -41.851  1.00  1.630          H  
ATOM  11413 2HB  LEU B 714     -22.026  -0.507 -42.563  1.00  1.630          H  
ATOM  11414  HG  LEU B 714     -22.884  -1.371 -40.397  1.00  1.630          H  
ATOM  11415 1HD1 LEU B 714     -23.293   0.196 -38.513  1.00  1.630          H  
ATOM  11416 2HD1 LEU B 714     -21.563   0.067 -38.843  1.00  1.630          H  
ATOM  11417 3HD1 LEU B 714     -22.462   1.492 -39.395  1.00  1.630          H  
ATOM  11418 1HD2 LEU B 714     -24.974  -0.029 -40.410  1.00  1.630          H  
ATOM  11419 2HD2 LEU B 714     -24.144   1.260 -41.316  1.00  1.630          H  
ATOM  11420 3HD2 LEU B 714     -24.399  -0.334 -42.068  1.00  1.630          H  
ATOM  11421  N   CYS B 715     -20.033  -2.643 -42.140  1.00  0.860          N  
ATOM  11422  CA  CYS B 715     -19.845  -4.074 -41.997  1.00  0.790          C  
ATOM  11423  C   CYS B 715     -18.517  -4.307 -41.276  1.00  0.780          C  
ATOM  11424  O   CYS B 715     -18.435  -5.140 -40.372  1.00  0.750          O  
ATOM  11425  CB  CYS B 715     -19.813  -4.750 -43.363  1.00  1.130          C  
ATOM  11426  SG  CYS B 715     -21.370  -4.732 -44.234  1.00  1.130          S  
ATOM  11427  H   CYS B 715     -20.112  -2.228 -43.072  1.00  1.030          H  
ATOM  11428  HA  CYS B 715     -20.659  -4.486 -41.405  1.00  0.950          H  
ATOM  11429 1HB  CYS B 715     -19.076  -4.259 -43.992  1.00  1.360          H  
ATOM  11430 2HB  CYS B 715     -19.517  -5.783 -43.242  1.00  1.360          H  
ATOM  11431  HG  CYS B 715     -21.344  -3.394 -44.483  1.00  1.360          H  
ATOM  11432  N   GLY B 716     -17.512  -3.494 -41.620  1.00  0.860          N  
ATOM  11433  CA  GLY B 716     -16.179  -3.518 -41.050  1.00  0.950          C  
ATOM  11434  C   GLY B 716     -16.287  -3.352 -39.551  1.00  1.010          C  
ATOM  11435  O   GLY B 716     -15.703  -4.140 -38.806  1.00  1.030          O  
ATOM  11436  H   GLY B 716     -17.682  -2.831 -42.370  1.00  1.030          H  
ATOM  11437 1HA  GLY B 716     -15.681  -4.456 -41.298  1.00  1.140          H  
ATOM  11438 2HA  GLY B 716     -15.591  -2.704 -41.479  1.00  1.140          H  
ATOM  11439  N   LEU B 717     -17.046  -2.336 -39.106  1.00  1.100          N  
ATOM  11440  CA  LEU B 717     -17.271  -2.095 -37.685  1.00  1.190          C  
ATOM  11441  C   LEU B 717     -17.851  -3.317 -37.010  1.00  0.960          C  
ATOM  11442  O   LEU B 717     -17.361  -3.718 -35.953  1.00  0.920          O  
ATOM  11443  CB  LEU B 717     -18.240  -0.924 -37.465  1.00  1.630          C  
ATOM  11444  CG  LEU B 717     -18.685  -0.645 -35.979  1.00  1.630          C  
ATOM  11445  CD1 LEU B 717     -17.484  -0.303 -35.099  1.00  1.630          C  
ATOM  11446  CD2 LEU B 717     -19.707   0.491 -35.981  1.00  1.630          C  
ATOM  11447  H   LEU B 717     -17.440  -1.690 -39.797  1.00  1.320          H  
ATOM  11448  HA  LEU B 717     -16.311  -1.864 -37.231  1.00  1.430          H  
ATOM  11449 1HB  LEU B 717     -17.801  -0.042 -37.875  1.00  1.960          H  
ATOM  11450 2HB  LEU B 717     -19.140  -1.124 -38.028  1.00  1.960          H  
ATOM  11451  HG  LEU B 717     -19.150  -1.544 -35.570  1.00  1.960          H  
ATOM  11452 1HD1 LEU B 717     -17.815  -0.138 -34.081  1.00  1.960          H  
ATOM  11453 2HD1 LEU B 717     -16.781  -1.124 -35.101  1.00  1.960          H  
ATOM  11454 3HD1 LEU B 717     -16.996   0.580 -35.460  1.00  1.960          H  
ATOM  11455 1HD2 LEU B 717     -20.046   0.680 -34.973  1.00  1.960          H  
ATOM  11456 2HD2 LEU B 717     -19.258   1.379 -36.376  1.00  1.960          H  
ATOM  11457 3HD2 LEU B 717     -20.558   0.213 -36.597  1.00  1.960          H  
ATOM  11458  N   PHE B 718     -18.896  -3.904 -37.594  1.00  0.850          N  
ATOM  11459  CA  PHE B 718     -19.486  -5.105 -37.018  1.00  0.710          C  
ATOM  11460  C   PHE B 718     -18.481  -6.228 -36.850  1.00  0.610          C  
ATOM  11461  O   PHE B 718     -18.365  -6.813 -35.768  1.00  0.600          O  
ATOM  11462  CB  PHE B 718     -20.644  -5.618 -37.865  1.00  1.050          C  
ATOM  11463  CG  PHE B 718     -21.087  -6.987 -37.457  1.00  1.050          C  
ATOM  11464  CD1 PHE B 718     -21.871  -7.200 -36.337  1.00  1.050          C  
ATOM  11465  CD2 PHE B 718     -20.692  -8.083 -38.216  1.00  1.050          C  
ATOM  11466  CE1 PHE B 718     -22.244  -8.481 -35.989  1.00  1.050          C  
ATOM  11467  CE2 PHE B 718     -21.058  -9.345 -37.874  1.00  1.050          C  
ATOM  11468  CZ  PHE B 718     -21.837  -9.553 -36.757  1.00  1.050          C  
ATOM  11469  H   PHE B 718     -19.288  -3.487 -38.448  1.00  1.020          H  
ATOM  11470  HA  PHE B 718     -19.870  -4.846 -36.032  1.00  0.850          H  
ATOM  11471 1HB  PHE B 718     -21.488  -4.939 -37.780  1.00  1.260          H  
ATOM  11472 2HB  PHE B 718     -20.356  -5.647 -38.908  1.00  1.260          H  
ATOM  11473  HD1 PHE B 718     -22.188  -6.353 -35.728  1.00  1.260          H  
ATOM  11474  HD2 PHE B 718     -20.074  -7.925 -39.099  1.00  1.260          H  
ATOM  11475  HE1 PHE B 718     -22.858  -8.647 -35.105  1.00  1.260          H  
ATOM  11476  HE2 PHE B 718     -20.732 -10.184 -38.487  1.00  1.260          H  
ATOM  11477  HZ  PHE B 718     -22.133 -10.561 -36.474  1.00  1.260          H  
ATOM  11478  N   PHE B 719     -17.747  -6.540 -37.911  1.00  0.610          N  
ATOM  11479  CA  PHE B 719     -16.796  -7.631 -37.844  1.00  0.640          C  
ATOM  11480  C   PHE B 719     -15.685  -7.318 -36.853  1.00  0.710          C  
ATOM  11481  O   PHE B 719     -15.254  -8.201 -36.099  1.00  0.720          O  
ATOM  11482  CB  PHE B 719     -16.256  -7.947 -39.237  1.00  0.880          C  
ATOM  11483  CG  PHE B 719     -17.245  -8.712 -40.062  1.00  0.880          C  
ATOM  11484  CD1 PHE B 719     -17.956  -8.142 -41.080  1.00  0.880          C  
ATOM  11485  CD2 PHE B 719     -17.461 -10.010 -39.780  1.00  0.880          C  
ATOM  11486  CE1 PHE B 719     -18.873  -8.875 -41.797  1.00  0.880          C  
ATOM  11487  CE2 PHE B 719     -18.364 -10.767 -40.469  1.00  0.880          C  
ATOM  11488  CZ  PHE B 719     -19.080 -10.200 -41.486  1.00  0.880          C  
ATOM  11489  H   PHE B 719     -17.878  -6.010 -38.778  1.00  0.730          H  
ATOM  11490  HA  PHE B 719     -17.326  -8.509 -37.483  1.00  0.770          H  
ATOM  11491 1HB  PHE B 719     -16.014  -7.018 -39.755  1.00  1.060          H  
ATOM  11492 2HB  PHE B 719     -15.357  -8.535 -39.156  1.00  1.060          H  
ATOM  11493  HD1 PHE B 719     -17.797  -7.112 -41.321  1.00  1.060          H  
ATOM  11494  HD2 PHE B 719     -16.879 -10.442 -38.997  1.00  1.060          H  
ATOM  11495  HE1 PHE B 719     -19.432  -8.407 -42.605  1.00  1.060          H  
ATOM  11496  HE2 PHE B 719     -18.501 -11.811 -40.213  1.00  1.060          H  
ATOM  11497  HZ  PHE B 719     -19.802 -10.793 -42.049  1.00  1.060          H  
ATOM  11498  N   GLY B 720     -15.242  -6.061 -36.834  1.00  0.790          N  
ATOM  11499  CA  GLY B 720     -14.212  -5.592 -35.934  1.00  0.900          C  
ATOM  11500  C   GLY B 720     -14.654  -5.802 -34.504  1.00  0.860          C  
ATOM  11501  O   GLY B 720     -13.915  -6.394 -33.707  1.00  0.890          O  
ATOM  11502  H   GLY B 720     -15.622  -5.388 -37.496  1.00  0.950          H  
ATOM  11503 1HA  GLY B 720     -13.287  -6.131 -36.118  1.00  1.080          H  
ATOM  11504 2HA  GLY B 720     -14.031  -4.533 -36.121  1.00  1.080          H  
ATOM  11505  N   LEU B 721     -15.866  -5.334 -34.173  1.00  0.840          N  
ATOM  11506  CA  LEU B 721     -16.416  -5.479 -32.841  1.00  0.840          C  
ATOM  11507  C   LEU B 721     -16.530  -6.913 -32.419  1.00  0.770          C  
ATOM  11508  O   LEU B 721     -16.136  -7.258 -31.313  1.00  0.820          O  
ATOM  11509  CB  LEU B 721     -17.805  -4.852 -32.705  1.00  1.180          C  
ATOM  11510  CG  LEU B 721     -18.552  -5.112 -31.313  1.00  1.180          C  
ATOM  11511  CD1 LEU B 721     -17.739  -4.563 -30.148  1.00  1.180          C  
ATOM  11512  CD2 LEU B 721     -19.910  -4.441 -31.373  1.00  1.180          C  
ATOM  11513  H   LEU B 721     -16.420  -4.846 -34.883  1.00  1.010          H  
ATOM  11514  HA  LEU B 721     -15.753  -4.958 -32.160  1.00  1.010          H  
ATOM  11515 1HB  LEU B 721     -17.706  -3.774 -32.840  1.00  1.410          H  
ATOM  11516 2HB  LEU B 721     -18.436  -5.240 -33.511  1.00  1.410          H  
ATOM  11517  HG  LEU B 721     -18.690  -6.183 -31.155  1.00  1.410          H  
ATOM  11518 1HD1 LEU B 721     -18.268  -4.727 -29.210  1.00  1.410          H  
ATOM  11519 2HD1 LEU B 721     -16.762  -5.041 -30.084  1.00  1.410          H  
ATOM  11520 3HD1 LEU B 721     -17.609  -3.530 -30.321  1.00  1.410          H  
ATOM  11521 1HD2 LEU B 721     -20.447  -4.613 -30.439  1.00  1.410          H  
ATOM  11522 2HD2 LEU B 721     -19.780  -3.368 -31.526  1.00  1.410          H  
ATOM  11523 3HD2 LEU B 721     -20.480  -4.862 -32.202  1.00  1.410          H  
ATOM  11524  N   ILE B 722     -17.083  -7.772 -33.261  1.00  0.670          N  
ATOM  11525  CA  ILE B 722     -17.241  -9.122 -32.785  1.00  0.660          C  
ATOM  11526  C   ILE B 722     -15.882  -9.769 -32.559  1.00  0.670          C  
ATOM  11527  O   ILE B 722     -15.737 -10.525 -31.600  1.00  0.690          O  
ATOM  11528  CB  ILE B 722     -18.146  -9.972 -33.669  1.00  0.930          C  
ATOM  11529  CG1 ILE B 722     -19.588  -9.352 -33.755  1.00  0.930          C  
ATOM  11530  CG2 ILE B 722     -18.219 -11.382 -33.068  1.00  0.930          C  
ATOM  11531  CD1 ILE B 722     -20.366  -9.163 -32.457  1.00  0.930          C  
ATOM  11532  H   ILE B 722     -17.414  -7.476 -34.186  1.00  0.800          H  
ATOM  11533  HA  ILE B 722     -17.716  -9.079 -31.812  1.00  0.790          H  
ATOM  11534  HB  ILE B 722     -17.756 -10.001 -34.678  1.00  1.110          H  
ATOM  11535 1HG1 ILE B 722     -19.504  -8.381 -34.228  1.00  1.110          H  
ATOM  11536 2HG1 ILE B 722     -20.179  -9.998 -34.399  1.00  1.110          H  
ATOM  11537 1HG2 ILE B 722     -18.871 -11.978 -33.660  1.00  1.110          H  
ATOM  11538 2HG2 ILE B 722     -17.239 -11.837 -33.056  1.00  1.110          H  
ATOM  11539 3HG2 ILE B 722     -18.603 -11.346 -32.054  1.00  1.110          H  
ATOM  11540 1HD1 ILE B 722     -21.336  -8.727 -32.700  1.00  1.110          H  
ATOM  11541 2HD1 ILE B 722     -20.521 -10.115 -31.960  1.00  1.110          H  
ATOM  11542 3HD1 ILE B 722     -19.839  -8.487 -31.791  1.00  1.110          H  
ATOM  11543  N   SER B 723     -14.905  -9.559 -33.453  1.00  0.680          N  
ATOM  11544  CA  SER B 723     -13.594 -10.160 -33.232  1.00  0.710          C  
ATOM  11545  C   SER B 723     -12.941  -9.686 -31.935  1.00  0.770          C  
ATOM  11546  O   SER B 723     -12.475 -10.509 -31.133  1.00  0.830          O  
ATOM  11547  CB  SER B 723     -12.649  -9.850 -34.363  1.00  0.980          C  
ATOM  11548  OG  SER B 723     -11.393 -10.405 -34.086  1.00  0.980          O  
ATOM  11549  H   SER B 723     -15.059  -8.968 -34.278  1.00  0.820          H  
ATOM  11550  HA  SER B 723     -13.723 -11.237 -33.174  1.00  0.850          H  
ATOM  11551 1HB  SER B 723     -13.035 -10.254 -35.292  1.00  1.180          H  
ATOM  11552 2HB  SER B 723     -12.561  -8.769 -34.487  1.00  1.180          H  
ATOM  11553  HG  SER B 723     -10.830 -10.222 -34.856  1.00  1.180          H  
ATOM  11554  N   ILE B 724     -12.922  -8.364 -31.703  1.00  0.780          N  
ATOM  11555  CA  ILE B 724     -12.307  -7.842 -30.489  1.00  0.810          C  
ATOM  11556  C   ILE B 724     -13.121  -8.232 -29.256  1.00  0.820          C  
ATOM  11557  O   ILE B 724     -12.542  -8.479 -28.202  1.00  0.860          O  
ATOM  11558  CB  ILE B 724     -12.041  -6.317 -30.585  1.00  1.120          C  
ATOM  11559  CG1 ILE B 724     -11.071  -5.880 -29.455  1.00  1.120          C  
ATOM  11560  CG2 ILE B 724     -13.321  -5.543 -30.534  1.00  1.120          C  
ATOM  11561  CD1 ILE B 724     -10.459  -4.475 -29.637  1.00  1.120          C  
ATOM  11562  H   ILE B 724     -13.320  -7.726 -32.401  1.00  0.940          H  
ATOM  11563  HA  ILE B 724     -11.330  -8.310 -30.391  1.00  0.970          H  
ATOM  11564  HB  ILE B 724     -11.554  -6.111 -31.538  1.00  1.350          H  
ATOM  11565 1HG1 ILE B 724     -11.615  -5.898 -28.504  1.00  1.350          H  
ATOM  11566 2HG1 ILE B 724     -10.269  -6.604 -29.391  1.00  1.350          H  
ATOM  11567 1HG2 ILE B 724     -13.136  -4.486 -30.635  1.00  1.350          H  
ATOM  11568 2HG2 ILE B 724     -13.934  -5.868 -31.330  1.00  1.350          H  
ATOM  11569 3HG2 ILE B 724     -13.816  -5.716 -29.622  1.00  1.350          H  
ATOM  11570 1HD1 ILE B 724      -9.794  -4.256 -28.808  1.00  1.350          H  
ATOM  11571 2HD1 ILE B 724      -9.892  -4.448 -30.567  1.00  1.350          H  
ATOM  11572 3HD1 ILE B 724     -11.236  -3.718 -29.670  1.00  1.350          H  
ATOM  11573  N   TYR B 725     -14.452  -8.274 -29.372  1.00  0.800          N  
ATOM  11574  CA  TYR B 725     -15.310  -8.705 -28.289  1.00  0.820          C  
ATOM  11575  C   TYR B 725     -15.016 -10.151 -27.935  1.00  0.810          C  
ATOM  11576  O   TYR B 725     -14.918 -10.505 -26.757  1.00  0.860          O  
ATOM  11577  CB  TYR B 725     -16.785  -8.521 -28.595  1.00  1.140          C  
ATOM  11578  CG  TYR B 725     -17.603  -9.013 -27.460  1.00  1.140          C  
ATOM  11579  CD1 TYR B 725     -17.631  -8.273 -26.303  1.00  1.140          C  
ATOM  11580  CD2 TYR B 725     -18.309 -10.199 -27.556  1.00  1.140          C  
ATOM  11581  CE1 TYR B 725     -18.359  -8.699 -25.221  1.00  1.140          C  
ATOM  11582  CE2 TYR B 725     -19.043 -10.637 -26.473  1.00  1.140          C  
ATOM  11583  CZ  TYR B 725     -19.069  -9.887 -25.305  1.00  1.140          C  
ATOM  11584  OH  TYR B 725     -19.796 -10.319 -24.222  1.00  1.140          O  
ATOM  11585  H   TYR B 725     -14.901  -8.000 -30.242  1.00  0.960          H  
ATOM  11586  HA  TYR B 725     -15.074  -8.099 -27.416  1.00  0.980          H  
ATOM  11587 1HB  TYR B 725     -17.011  -7.467 -28.767  1.00  1.370          H  
ATOM  11588 2HB  TYR B 725     -17.053  -9.079 -29.488  1.00  1.370          H  
ATOM  11589  HD1 TYR B 725     -17.059  -7.356 -26.253  1.00  1.370          H  
ATOM  11590  HD2 TYR B 725     -18.279 -10.784 -28.477  1.00  1.370          H  
ATOM  11591  HE1 TYR B 725     -18.374  -8.110 -24.303  1.00  1.370          H  
ATOM  11592  HE2 TYR B 725     -19.600 -11.571 -26.535  1.00  1.370          H  
ATOM  11593  HH  TYR B 725     -20.223 -11.153 -24.434  1.00  1.370          H  
ATOM  11594  N   CYS B 726     -14.917 -11.014 -28.948  1.00  0.770          N  
ATOM  11595  CA  CYS B 726     -14.609 -12.401 -28.689  1.00  0.770          C  
ATOM  11596  C   CYS B 726     -13.264 -12.476 -27.980  1.00  0.780          C  
ATOM  11597  O   CYS B 726     -13.112 -13.268 -27.053  1.00  0.820          O  
ATOM  11598  CB  CYS B 726     -14.549 -13.193 -29.984  1.00  1.080          C  
ATOM  11599  SG  CYS B 726     -16.127 -13.465 -30.800  1.00  1.080          S  
ATOM  11600  H   CYS B 726     -15.066 -10.702 -29.908  1.00  0.920          H  
ATOM  11601  HA  CYS B 726     -15.381 -12.821 -28.050  1.00  0.920          H  
ATOM  11602 1HB  CYS B 726     -13.940 -12.628 -30.675  1.00  1.290          H  
ATOM  11603 2HB  CYS B 726     -14.073 -14.148 -29.813  1.00  1.290          H  
ATOM  11604  HG  CYS B 726     -16.264 -12.161 -31.179  1.00  1.290          H  
ATOM  11605  N   ALA B 727     -12.287 -11.647 -28.391  1.00  0.770          N  
ATOM  11606  CA  ALA B 727     -10.997 -11.600 -27.713  1.00  0.790          C  
ATOM  11607  C   ALA B 727     -11.156 -11.162 -26.261  1.00  0.840          C  
ATOM  11608  O   ALA B 727     -10.500 -11.732 -25.388  1.00  0.850          O  
ATOM  11609  CB  ALA B 727     -10.036 -10.699 -28.468  1.00  1.100          C  
ATOM  11610  H   ALA B 727     -12.443 -11.058 -29.217  1.00  0.920          H  
ATOM  11611  HA  ALA B 727     -10.592 -12.593 -27.677  1.00  0.950          H  
ATOM  11612 1HB  ALA B 727      -9.086 -10.701 -27.973  1.00  1.320          H  
ATOM  11613 2HB  ALA B 727      -9.919 -11.072 -29.485  1.00  1.320          H  
ATOM  11614 3HB  ALA B 727     -10.415  -9.689 -28.497  1.00  1.320          H  
ATOM  11615  N   SER B 728     -12.057 -10.201 -25.978  1.00  0.880          N  
ATOM  11616  CA  SER B 728     -12.310  -9.748 -24.605  1.00  0.970          C  
ATOM  11617  C   SER B 728     -12.842 -10.895 -23.764  1.00  0.960          C  
ATOM  11618  O   SER B 728     -12.381 -11.137 -22.641  1.00  1.010          O  
ATOM  11619  CB  SER B 728     -13.366  -8.647 -24.593  1.00  1.320          C  
ATOM  11620  OG  SER B 728     -12.923  -7.500 -25.238  1.00  1.320          O  
ATOM  11621  H   SER B 728     -12.507  -9.705 -26.754  1.00  1.060          H  
ATOM  11622  HA  SER B 728     -11.384  -9.390 -24.171  1.00  1.160          H  
ATOM  11623 1HB  SER B 728     -14.262  -8.991 -25.066  1.00  1.590          H  
ATOM  11624 2HB  SER B 728     -13.631  -8.416 -23.566  1.00  1.590          H  
ATOM  11625  HG  SER B 728     -13.699  -6.942 -25.372  1.00  1.590          H  
ATOM  11626  N   TYR B 729     -13.800 -11.633 -24.330  1.00  0.950          N  
ATOM  11627  CA  TYR B 729     -14.385 -12.783 -23.668  1.00  0.990          C  
ATOM  11628  C   TYR B 729     -13.307 -13.788 -23.353  1.00  0.890          C  
ATOM  11629  O   TYR B 729     -13.201 -14.279 -22.221  1.00  0.920          O  
ATOM  11630  CB  TYR B 729     -15.438 -13.456 -24.552  1.00  1.370          C  
ATOM  11631  CG  TYR B 729     -16.018 -14.730 -23.958  1.00  1.370          C  
ATOM  11632  CD1 TYR B 729     -17.111 -14.674 -23.117  1.00  1.370          C  
ATOM  11633  CD2 TYR B 729     -15.431 -15.961 -24.246  1.00  1.370          C  
ATOM  11634  CE1 TYR B 729     -17.623 -15.845 -22.584  1.00  1.370          C  
ATOM  11635  CE2 TYR B 729     -15.937 -17.116 -23.719  1.00  1.370          C  
ATOM  11636  CZ  TYR B 729     -17.028 -17.070 -22.895  1.00  1.370          C  
ATOM  11637  OH  TYR B 729     -17.538 -18.236 -22.373  1.00  1.370          O  
ATOM  11638  H   TYR B 729     -14.146 -11.350 -25.253  1.00  1.140          H  
ATOM  11639  HA  TYR B 729     -14.840 -12.460 -22.733  1.00  1.190          H  
ATOM  11640 1HB  TYR B 729     -16.255 -12.758 -24.739  1.00  1.640          H  
ATOM  11641 2HB  TYR B 729     -15.005 -13.703 -25.511  1.00  1.640          H  
ATOM  11642  HD1 TYR B 729     -17.572 -13.715 -22.879  1.00  1.640          H  
ATOM  11643  HD2 TYR B 729     -14.566 -16.010 -24.895  1.00  1.640          H  
ATOM  11644  HE1 TYR B 729     -18.489 -15.807 -21.924  1.00  1.640          H  
ATOM  11645  HE2 TYR B 729     -15.479 -18.068 -23.955  1.00  1.640          H  
ATOM  11646  HH  TYR B 729     -18.286 -18.034 -21.808  1.00  1.640          H  
ATOM  11647  N   VAL B 730     -12.522 -14.128 -24.376  1.00  0.820          N  
ATOM  11648  CA  VAL B 730     -11.510 -15.131 -24.215  1.00  0.770          C  
ATOM  11649  C   VAL B 730     -10.469 -14.746 -23.210  1.00  0.780          C  
ATOM  11650  O   VAL B 730     -10.112 -15.576 -22.377  1.00  1.210          O  
ATOM  11651  CB  VAL B 730     -10.838 -15.470 -25.576  1.00  1.100          C  
ATOM  11652  CG1 VAL B 730      -9.556 -16.371 -25.413  1.00  1.100          C  
ATOM  11653  CG2 VAL B 730     -11.853 -16.226 -26.436  1.00  1.100          C  
ATOM  11654  H   VAL B 730     -12.663 -13.689 -25.290  1.00  0.980          H  
ATOM  11655  HA  VAL B 730     -12.019 -16.013 -23.863  1.00  0.920          H  
ATOM  11656  HB  VAL B 730     -10.540 -14.540 -26.063  1.00  1.320          H  
ATOM  11657 1HG1 VAL B 730      -9.133 -16.575 -26.395  1.00  1.320          H  
ATOM  11658 2HG1 VAL B 730      -8.813 -15.863 -24.809  1.00  1.320          H  
ATOM  11659 3HG1 VAL B 730      -9.808 -17.300 -24.949  1.00  1.320          H  
ATOM  11660 1HG2 VAL B 730     -11.425 -16.456 -27.392  1.00  1.320          H  
ATOM  11661 2HG2 VAL B 730     -12.141 -17.155 -25.940  1.00  1.320          H  
ATOM  11662 3HG2 VAL B 730     -12.727 -15.616 -26.576  1.00  1.320          H  
ATOM  11663  N   SER B 731      -9.941 -13.523 -23.271  1.00  0.650          N  
ATOM  11664  CA  SER B 731      -8.880 -13.207 -22.350  1.00  0.650          C  
ATOM  11665  C   SER B 731      -9.355 -13.169 -20.907  1.00  0.660          C  
ATOM  11666  O   SER B 731      -8.664 -13.679 -20.014  1.00  0.640          O  
ATOM  11667  CB  SER B 731      -8.274 -11.884 -22.683  1.00  0.910          C  
ATOM  11668  OG  SER B 731      -9.100 -10.828 -22.317  1.00  0.910          O  
ATOM  11669  H   SER B 731     -10.246 -12.839 -23.964  1.00  0.780          H  
ATOM  11670  HA  SER B 731      -8.114 -13.954 -22.452  1.00  0.780          H  
ATOM  11671 1HB  SER B 731      -7.306 -11.784 -22.249  1.00  1.090          H  
ATOM  11672 2HB  SER B 731      -8.140 -11.860 -23.750  1.00  1.090          H  
ATOM  11673  HG  SER B 731      -8.488 -10.086 -22.100  1.00  1.090          H  
ATOM  11674  N   ALA B 732     -10.571 -12.656 -20.654  1.00  0.760          N  
ATOM  11675  CA  ALA B 732     -11.057 -12.602 -19.284  1.00  0.830          C  
ATOM  11676  C   ALA B 732     -11.232 -14.012 -18.723  1.00  0.800          C  
ATOM  11677  O   ALA B 732     -10.866 -14.277 -17.566  1.00  0.830          O  
ATOM  11678  CB  ALA B 732     -12.360 -11.826 -19.209  1.00  1.130          C  
ATOM  11679  H   ALA B 732     -11.126 -12.240 -21.413  1.00  0.910          H  
ATOM  11680  HA  ALA B 732     -10.310 -12.086 -18.687  1.00  1.000          H  
ATOM  11681 1HB  ALA B 732     -12.700 -11.767 -18.175  1.00  1.360          H  
ATOM  11682 2HB  ALA B 732     -12.206 -10.821 -19.597  1.00  1.360          H  
ATOM  11683 3HB  ALA B 732     -13.115 -12.330 -19.814  1.00  1.360          H  
ATOM  11684  N   ASN B 733     -11.739 -14.930 -19.561  1.00  0.810          N  
ATOM  11685  CA  ASN B 733     -11.976 -16.295 -19.126  1.00  0.830          C  
ATOM  11686  C   ASN B 733     -10.723 -17.132 -18.998  1.00  0.800          C  
ATOM  11687  O   ASN B 733     -10.600 -17.882 -18.029  1.00  0.820          O  
ATOM  11688  CB  ASN B 733     -12.924 -16.995 -20.061  1.00  1.150          C  
ATOM  11689  CG  ASN B 733     -14.341 -16.630 -19.893  1.00  1.150          C  
ATOM  11690  OD1 ASN B 733     -15.040 -17.252 -19.077  1.00  1.150          O  
ATOM  11691  ND2 ASN B 733     -14.791 -15.647 -20.596  1.00  1.150          N  
ATOM  11692  H   ASN B 733     -12.035 -14.649 -20.503  1.00  0.970          H  
ATOM  11693  HA  ASN B 733     -12.439 -16.252 -18.141  1.00  1.000          H  
ATOM  11694 1HB  ASN B 733     -12.630 -16.787 -21.094  1.00  1.380          H  
ATOM  11695 2HB  ASN B 733     -12.820 -18.054 -19.889  1.00  1.380          H  
ATOM  11696 1HD2 ASN B 733     -15.743 -15.356 -20.515  1.00  1.380          H  
ATOM  11697 2HD2 ASN B 733     -14.173 -15.167 -21.235  1.00  1.380          H  
ATOM  11698  N   THR B 734      -9.773 -17.005 -19.923  1.00  0.780          N  
ATOM  11699  CA  THR B 734      -8.581 -17.828 -19.815  1.00  0.800          C  
ATOM  11700  C   THR B 734      -7.755 -17.368 -18.624  1.00  0.780          C  
ATOM  11701  O   THR B 734      -7.156 -18.192 -17.929  1.00  0.800          O  
ATOM  11702  CB  THR B 734      -7.781 -17.827 -21.131  1.00  1.110          C  
ATOM  11703  OG1 THR B 734      -6.754 -18.801 -21.087  1.00  1.110          O  
ATOM  11704  CG2 THR B 734      -7.182 -16.524 -21.425  1.00  1.110          C  
ATOM  11705  H   THR B 734      -9.898 -16.384 -20.728  1.00  0.940          H  
ATOM  11706  HA  THR B 734      -8.887 -18.856 -19.633  1.00  0.960          H  
ATOM  11707  HB  THR B 734      -8.450 -18.067 -21.930  1.00  1.330          H  
ATOM  11708  HG1 THR B 734      -6.501 -18.990 -22.013  1.00  1.330          H  
ATOM  11709 1HG2 THR B 734      -6.675 -16.602 -22.370  1.00  1.330          H  
ATOM  11710 2HG2 THR B 734      -7.946 -15.822 -21.475  1.00  1.330          H  
ATOM  11711 3HG2 THR B 734      -6.491 -16.220 -20.685  1.00  1.330          H  
ATOM  11712  N   SER B 735      -7.730 -16.050 -18.361  1.00  0.780          N  
ATOM  11713  CA  SER B 735      -6.991 -15.503 -17.237  1.00  0.810          C  
ATOM  11714  C   SER B 735      -7.558 -16.074 -15.947  1.00  0.790          C  
ATOM  11715  O   SER B 735      -6.818 -16.579 -15.093  1.00  0.820          O  
ATOM  11716  CB  SER B 735      -7.081 -13.998 -17.267  1.00  1.120          C  
ATOM  11717  OG  SER B 735      -6.399 -13.414 -16.188  1.00  1.120          O  
ATOM  11718  H   SER B 735      -8.207 -15.392 -18.982  1.00  0.940          H  
ATOM  11719  HA  SER B 735      -5.946 -15.798 -17.318  1.00  0.970          H  
ATOM  11720 1HB  SER B 735      -6.663 -13.645 -18.201  1.00  1.350          H  
ATOM  11721 2HB  SER B 735      -8.124 -13.704 -17.254  1.00  1.350          H  
ATOM  11722  HG  SER B 735      -6.412 -12.464 -16.348  1.00  1.350          H  
ATOM  11723  N   PHE B 736      -8.890 -16.044 -15.828  1.00  0.770          N  
ATOM  11724  CA  PHE B 736      -9.589 -16.594 -14.679  1.00  0.780          C  
ATOM  11725  C   PHE B 736      -9.278 -18.079 -14.467  1.00  0.750          C  
ATOM  11726  O   PHE B 736      -8.887 -18.499 -13.365  1.00  0.760          O  
ATOM  11727  CB  PHE B 736     -11.091 -16.423 -14.901  1.00  1.090          C  
ATOM  11728  CG  PHE B 736     -11.951 -17.070 -13.894  1.00  1.090          C  
ATOM  11729  CD1 PHE B 736     -12.254 -16.460 -12.705  1.00  1.090          C  
ATOM  11730  CD2 PHE B 736     -12.463 -18.327 -14.150  1.00  1.090          C  
ATOM  11731  CE1 PHE B 736     -13.057 -17.101 -11.793  1.00  1.090          C  
ATOM  11732  CE2 PHE B 736     -13.255 -18.961 -13.246  1.00  1.090          C  
ATOM  11733  CZ  PHE B 736     -13.555 -18.341 -12.067  1.00  1.090          C  
ATOM  11734  H   PHE B 736      -9.452 -15.590 -16.556  1.00  0.920          H  
ATOM  11735  HA  PHE B 736      -9.284 -16.048 -13.793  1.00  0.940          H  
ATOM  11736 1HB  PHE B 736     -11.332 -15.363 -14.935  1.00  1.310          H  
ATOM  11737 2HB  PHE B 736     -11.353 -16.831 -15.868  1.00  1.310          H  
ATOM  11738  HD1 PHE B 736     -11.860 -15.471 -12.496  1.00  1.310          H  
ATOM  11739  HD2 PHE B 736     -12.223 -18.814 -15.091  1.00  1.310          H  
ATOM  11740  HE1 PHE B 736     -13.303 -16.631 -10.853  1.00  1.310          H  
ATOM  11741  HE2 PHE B 736     -13.648 -19.952 -13.463  1.00  1.310          H  
ATOM  11742  HZ  PHE B 736     -14.188 -18.828 -11.348  1.00  1.310          H  
ATOM  11743  N   LEU B 737      -9.446 -18.876 -15.525  1.00  0.740          N  
ATOM  11744  CA  LEU B 737      -9.252 -20.310 -15.435  1.00  0.760          C  
ATOM  11745  C   LEU B 737      -7.805 -20.675 -15.086  1.00  0.750          C  
ATOM  11746  O   LEU B 737      -7.568 -21.578 -14.271  1.00  0.750          O  
ATOM  11747  CB  LEU B 737      -9.645 -20.948 -16.766  1.00  1.060          C  
ATOM  11748  CG  LEU B 737     -11.129 -20.919 -17.202  1.00  1.060          C  
ATOM  11749  CD1 LEU B 737     -11.207 -21.370 -18.687  1.00  1.060          C  
ATOM  11750  CD2 LEU B 737     -11.953 -21.845 -16.313  1.00  1.060          C  
ATOM  11751  H   LEU B 737      -9.753 -18.472 -16.415  1.00  0.890          H  
ATOM  11752  HA  LEU B 737      -9.889 -20.686 -14.638  1.00  0.910          H  
ATOM  11753 1HB  LEU B 737      -9.043 -20.509 -17.552  1.00  1.270          H  
ATOM  11754 2HB  LEU B 737      -9.420 -21.976 -16.673  1.00  1.270          H  
ATOM  11755  HG  LEU B 737     -11.521 -19.915 -17.124  1.00  1.270          H  
ATOM  11756 1HD1 LEU B 737     -12.246 -21.352 -19.022  1.00  1.270          H  
ATOM  11757 2HD1 LEU B 737     -10.621 -20.692 -19.313  1.00  1.270          H  
ATOM  11758 3HD1 LEU B 737     -10.813 -22.376 -18.789  1.00  1.270          H  
ATOM  11759 1HD2 LEU B 737     -12.993 -21.821 -16.640  1.00  1.270          H  
ATOM  11760 2HD2 LEU B 737     -11.573 -22.863 -16.392  1.00  1.270          H  
ATOM  11761 3HD2 LEU B 737     -11.900 -21.519 -15.278  1.00  1.270          H  
ATOM  11762  N   LEU B 738      -6.829 -19.956 -15.666  1.00  0.740          N  
ATOM  11763  CA  LEU B 738      -5.440 -20.227 -15.347  1.00  0.760          C  
ATOM  11764  C   LEU B 738      -5.183 -19.942 -13.881  1.00  0.730          C  
ATOM  11765  O   LEU B 738      -4.580 -20.764 -13.185  1.00  0.730          O  
ATOM  11766  CB  LEU B 738      -4.481 -19.429 -16.253  1.00  1.060          C  
ATOM  11767  CG  LEU B 738      -2.944 -19.566 -15.928  1.00  1.060          C  
ATOM  11768  CD1 LEU B 738      -2.474 -20.966 -15.998  1.00  1.060          C  
ATOM  11769  CD2 LEU B 738      -2.123 -18.820 -16.930  1.00  1.060          C  
ATOM  11770  H   LEU B 738      -7.046 -19.240 -16.363  1.00  0.890          H  
ATOM  11771  HA  LEU B 738      -5.263 -21.280 -15.519  1.00  0.910          H  
ATOM  11772 1HB  LEU B 738      -4.645 -19.747 -17.282  1.00  1.270          H  
ATOM  11773 2HB  LEU B 738      -4.751 -18.372 -16.180  1.00  1.270          H  
ATOM  11774  HG  LEU B 738      -2.786 -19.186 -14.943  1.00  1.270          H  
ATOM  11775 1HD1 LEU B 738      -1.427 -20.998 -15.759  1.00  1.270          H  
ATOM  11776 2HD1 LEU B 738      -3.012 -21.600 -15.297  1.00  1.270          H  
ATOM  11777 3HD1 LEU B 738      -2.612 -21.310 -16.999  1.00  1.270          H  
ATOM  11778 1HD2 LEU B 738      -1.107 -18.942 -16.678  1.00  1.270          H  
ATOM  11779 2HD2 LEU B 738      -2.288 -19.243 -17.917  1.00  1.270          H  
ATOM  11780 3HD2 LEU B 738      -2.384 -17.774 -16.925  1.00  1.270          H  
ATOM  11781  N   ARG B 739      -5.650 -18.805 -13.360  1.00  0.710          N  
ATOM  11782  CA  ARG B 739      -5.376 -18.531 -11.955  1.00  0.690          C  
ATOM  11783  C   ARG B 739      -5.952 -19.609 -11.049  1.00  0.690          C  
ATOM  11784  O   ARG B 739      -5.302 -19.998 -10.074  1.00  0.650          O  
ATOM  11785  CB  ARG B 739      -5.896 -17.175 -11.541  1.00  0.970          C  
ATOM  11786  CG  ARG B 739      -5.103 -16.068 -12.106  1.00  0.970          C  
ATOM  11787  CD  ARG B 739      -5.367 -14.764 -11.501  1.00  0.970          C  
ATOM  11788  NE  ARG B 739      -6.741 -14.416 -11.650  1.00  0.970          N  
ATOM  11789  CZ  ARG B 739      -7.315 -13.843 -12.695  1.00  0.970          C  
ATOM  11790  NH1 ARG B 739      -6.629 -13.525 -13.758  1.00  0.970          N  
ATOM  11791  NH2 ARG B 739      -8.598 -13.627 -12.631  1.00  0.970          N  
ATOM  11792  H   ARG B 739      -6.156 -18.124 -13.944  1.00  0.850          H  
ATOM  11793  HA  ARG B 739      -4.295 -18.520 -11.824  1.00  0.830          H  
ATOM  11794 1HB  ARG B 739      -6.921 -17.062 -11.901  1.00  1.170          H  
ATOM  11795 2HB  ARG B 739      -5.912 -17.081 -10.487  1.00  1.170          H  
ATOM  11796 1HG  ARG B 739      -4.058 -16.294 -11.987  1.00  1.170          H  
ATOM  11797 2HG  ARG B 739      -5.353 -16.014 -13.130  1.00  1.170          H  
ATOM  11798 1HD  ARG B 739      -5.139 -14.811 -10.433  1.00  1.170          H  
ATOM  11799 2HD  ARG B 739      -4.751 -14.000 -11.965  1.00  1.170          H  
ATOM  11800  HE  ARG B 739      -7.340 -14.622 -10.872  1.00  1.170          H  
ATOM  11801 1HH1 ARG B 739      -5.639 -13.710 -13.802  1.00  1.170          H  
ATOM  11802 2HH1 ARG B 739      -7.089 -13.116 -14.565  1.00  1.170          H  
ATOM  11803 1HH2 ARG B 739      -9.103 -13.892 -11.794  1.00  1.170          H  
ATOM  11804 2HH2 ARG B 739      -9.073 -13.208 -13.407  1.00  1.170          H  
ATOM  11805  N   LYS B 740      -7.161 -20.108 -11.351  1.00  0.730          N  
ATOM  11806  CA  LYS B 740      -7.755 -21.153 -10.522  1.00  0.750          C  
ATOM  11807  C   LYS B 740      -6.832 -22.371 -10.423  1.00  0.740          C  
ATOM  11808  O   LYS B 740      -6.632 -22.910  -9.325  1.00  0.740          O  
ATOM  11809  CB  LYS B 740      -9.137 -21.553 -11.047  1.00  1.040          C  
ATOM  11810  CG  LYS B 740      -9.852 -22.624 -10.207  1.00  1.040          C  
ATOM  11811  CD  LYS B 740     -11.268 -22.895 -10.734  1.00  1.040          C  
ATOM  11812  CE  LYS B 740     -12.028 -23.889  -9.844  1.00  1.040          C  
ATOM  11813  NZ  LYS B 740     -11.485 -25.282  -9.934  1.00  1.040          N  
ATOM  11814  H   LYS B 740      -7.685 -19.715 -12.144  1.00  0.880          H  
ATOM  11815  HA  LYS B 740      -7.885 -20.767  -9.515  1.00  0.900          H  
ATOM  11816 1HB  LYS B 740      -9.774 -20.666 -11.090  1.00  1.250          H  
ATOM  11817 2HB  LYS B 740      -9.039 -21.928 -12.068  1.00  1.250          H  
ATOM  11818 1HG  LYS B 740      -9.273 -23.546 -10.241  1.00  1.250          H  
ATOM  11819 2HG  LYS B 740      -9.912 -22.289  -9.169  1.00  1.250          H  
ATOM  11820 1HD  LYS B 740     -11.826 -21.954 -10.764  1.00  1.250          H  
ATOM  11821 2HD  LYS B 740     -11.208 -23.292 -11.747  1.00  1.250          H  
ATOM  11822 1HE  LYS B 740     -11.962 -23.553  -8.809  1.00  1.250          H  
ATOM  11823 2HE  LYS B 740     -13.075 -23.900 -10.145  1.00  1.250          H  
ATOM  11824 1HZ  LYS B 740     -12.024 -25.889  -9.330  1.00  1.250          H  
ATOM  11825 2HZ  LYS B 740     -11.555 -25.611 -10.886  1.00  1.250          H  
ATOM  11826 3HZ  LYS B 740     -10.519 -25.295  -9.643  1.00  1.250          H  
ATOM  11827  N   LYS B 741      -6.287 -22.823 -11.564  1.00  0.740          N  
ATOM  11828  CA  LYS B 741      -5.370 -23.961 -11.547  1.00  0.740          C  
ATOM  11829  C   LYS B 741      -4.012 -23.668 -10.937  1.00  0.680          C  
ATOM  11830  O   LYS B 741      -3.470 -24.524 -10.235  1.00  0.710          O  
ATOM  11831  CB  LYS B 741      -5.169 -24.545 -12.938  1.00  1.040          C  
ATOM  11832  CG  LYS B 741      -6.319 -25.404 -13.474  1.00  1.040          C  
ATOM  11833  CD  LYS B 741      -6.402 -26.766 -12.791  1.00  1.040          C  
ATOM  11834  CE  LYS B 741      -7.476 -27.631 -13.443  1.00  1.040          C  
ATOM  11835  NZ  LYS B 741      -7.457 -29.020 -12.925  1.00  1.040          N  
ATOM  11836  H   LYS B 741      -6.548 -22.364 -12.450  1.00  0.890          H  
ATOM  11837  HA  LYS B 741      -5.823 -24.724 -10.925  1.00  0.890          H  
ATOM  11838 1HB  LYS B 741      -5.033 -23.713 -13.632  1.00  1.240          H  
ATOM  11839 2HB  LYS B 741      -4.254 -25.136 -12.959  1.00  1.240          H  
ATOM  11840 1HG  LYS B 741      -7.266 -24.868 -13.377  1.00  1.240          H  
ATOM  11841 2HG  LYS B 741      -6.135 -25.624 -14.509  1.00  1.240          H  
ATOM  11842 1HD  LYS B 741      -5.438 -27.270 -12.874  1.00  1.240          H  
ATOM  11843 2HD  LYS B 741      -6.647 -26.657 -11.738  1.00  1.240          H  
ATOM  11844 1HE  LYS B 741      -8.450 -27.192 -13.236  1.00  1.240          H  
ATOM  11845 2HE  LYS B 741      -7.319 -27.655 -14.524  1.00  1.240          H  
ATOM  11846 1HZ  LYS B 741      -8.181 -29.562 -13.376  1.00  1.240          H  
ATOM  11847 2HZ  LYS B 741      -6.551 -29.412 -13.149  1.00  1.240          H  
ATOM  11848 3HZ  LYS B 741      -7.604 -29.028 -11.927  1.00  1.240          H  
ATOM  11849  N   ILE B 742      -3.448 -22.477 -11.170  1.00  0.590          N  
ATOM  11850  CA  ILE B 742      -2.133 -22.204 -10.611  1.00  0.540          C  
ATOM  11851  C   ILE B 742      -2.282 -22.242  -9.108  1.00  0.520          C  
ATOM  11852  O   ILE B 742      -1.439 -22.803  -8.410  1.00  0.510          O  
ATOM  11853  CB  ILE B 742      -1.559 -20.822 -10.966  1.00  0.780          C  
ATOM  11854  CG1 ILE B 742      -1.273 -20.667 -12.431  1.00  0.780          C  
ATOM  11855  CG2 ILE B 742      -0.206 -20.724 -10.248  1.00  0.780          C  
ATOM  11856  CD1 ILE B 742      -1.011 -19.210 -12.815  1.00  0.780          C  
ATOM  11857  H   ILE B 742      -3.925 -21.799 -11.777  1.00  0.710          H  
ATOM  11858  HA  ILE B 742      -1.437 -22.977 -10.905  1.00  0.650          H  
ATOM  11859  HB  ILE B 742      -2.244 -20.037 -10.654  1.00  0.930          H  
ATOM  11860 1HG1 ILE B 742      -0.408 -21.270 -12.694  1.00  0.930          H  
ATOM  11861 2HG1 ILE B 742      -2.121 -21.029 -12.993  1.00  0.930          H  
ATOM  11862 1HG2 ILE B 742       0.277 -19.787 -10.446  1.00  0.930          H  
ATOM  11863 2HG2 ILE B 742      -0.328 -20.816  -9.189  1.00  0.930          H  
ATOM  11864 3HG2 ILE B 742       0.432 -21.527 -10.604  1.00  0.930          H  
ATOM  11865 1HD1 ILE B 742      -0.827 -19.140 -13.870  1.00  0.930          H  
ATOM  11866 2HD1 ILE B 742      -1.890 -18.625 -12.564  1.00  0.930          H  
ATOM  11867 3HD1 ILE B 742      -0.157 -18.797 -12.300  1.00  0.930          H  
ATOM  11868  N   PHE B 743      -3.324 -21.582  -8.611  1.00  0.550          N  
ATOM  11869  CA  PHE B 743      -3.599 -21.515  -7.200  1.00  0.570          C  
ATOM  11870  C   PHE B 743      -3.779 -22.896  -6.608  1.00  0.610          C  
ATOM  11871  O   PHE B 743      -3.174 -23.221  -5.589  1.00  0.620          O  
ATOM  11872  CB  PHE B 743      -4.815 -20.676  -6.943  1.00  0.790          C  
ATOM  11873  CG  PHE B 743      -5.091 -20.484  -5.533  1.00  0.790          C  
ATOM  11874  CD1 PHE B 743      -4.433 -19.497  -4.855  1.00  0.790          C  
ATOM  11875  CD2 PHE B 743      -5.981 -21.263  -4.867  1.00  0.790          C  
ATOM  11876  CE1 PHE B 743      -4.665 -19.281  -3.546  1.00  0.790          C  
ATOM  11877  CE2 PHE B 743      -6.209 -21.052  -3.550  1.00  0.790          C  
ATOM  11878  CZ  PHE B 743      -5.549 -20.049  -2.894  1.00  0.790          C  
ATOM  11879  H   PHE B 743      -3.962 -21.107  -9.253  1.00  0.660          H  
ATOM  11880  HA  PHE B 743      -2.758 -21.058  -6.713  1.00  0.680          H  
ATOM  11881 1HB  PHE B 743      -4.670 -19.715  -7.398  1.00  0.950          H  
ATOM  11882 2HB  PHE B 743      -5.687 -21.131  -7.416  1.00  0.950          H  
ATOM  11883  HD1 PHE B 743      -3.732 -18.884  -5.392  1.00  0.950          H  
ATOM  11884  HD2 PHE B 743      -6.509 -22.055  -5.398  1.00  0.950          H  
ATOM  11885  HE1 PHE B 743      -4.159 -18.511  -3.022  1.00  0.950          H  
ATOM  11886  HE2 PHE B 743      -6.913 -21.672  -3.015  1.00  0.950          H  
ATOM  11887  HZ  PHE B 743      -5.737 -19.872  -1.844  1.00  0.950          H  
ATOM  11888  N   ALA B 744      -4.586 -23.753  -7.241  1.00  0.680          N  
ATOM  11889  CA  ALA B 744      -4.739 -25.089  -6.693  1.00  0.740          C  
ATOM  11890  C   ALA B 744      -3.368 -25.778  -6.602  1.00  0.700          C  
ATOM  11891  O   ALA B 744      -3.062 -26.459  -5.609  1.00  0.720          O  
ATOM  11892  CB  ALA B 744      -5.688 -25.887  -7.563  1.00  1.010          C  
ATOM  11893  H   ALA B 744      -5.117 -23.474  -8.073  1.00  0.820          H  
ATOM  11894  HA  ALA B 744      -5.147 -25.004  -5.688  1.00  0.890          H  
ATOM  11895 1HB  ALA B 744      -5.819 -26.883  -7.148  1.00  1.210          H  
ATOM  11896 2HB  ALA B 744      -6.649 -25.374  -7.600  1.00  1.210          H  
ATOM  11897 3HB  ALA B 744      -5.274 -25.959  -8.569  1.00  1.210          H  
ATOM  11898  N   LYS B 745      -2.516 -25.563  -7.608  1.00  0.650          N  
ATOM  11899  CA  LYS B 745      -1.184 -26.131  -7.575  1.00  0.650          C  
ATOM  11900  C   LYS B 745      -0.374 -25.510  -6.432  1.00  0.610          C  
ATOM  11901  O   LYS B 745       0.328 -26.240  -5.735  1.00  0.670          O  
ATOM  11902  CB  LYS B 745      -0.497 -25.965  -8.930  1.00  0.910          C  
ATOM  11903  CG  LYS B 745      -1.094 -26.821 -10.060  1.00  0.910          C  
ATOM  11904  CD  LYS B 745      -0.719 -28.286  -9.956  1.00  0.910          C  
ATOM  11905  CE  LYS B 745      -1.193 -29.040 -11.189  1.00  0.910          C  
ATOM  11906  NZ  LYS B 745      -0.830 -30.479 -11.141  1.00  0.910          N  
ATOM  11907  H   LYS B 745      -2.830 -25.039  -8.434  1.00  0.780          H  
ATOM  11908  HA  LYS B 745      -1.274 -27.193  -7.363  1.00  0.780          H  
ATOM  11909 1HB  LYS B 745      -0.563 -24.935  -9.248  1.00  1.090          H  
ATOM  11910 2HB  LYS B 745       0.563 -26.209  -8.840  1.00  1.090          H  
ATOM  11911 1HG  LYS B 745      -2.179 -26.749 -10.003  1.00  1.090          H  
ATOM  11912 2HG  LYS B 745      -0.796 -26.455 -11.016  1.00  1.090          H  
ATOM  11913 1HD  LYS B 745       0.372 -28.377  -9.879  1.00  1.090          H  
ATOM  11914 2HD  LYS B 745      -1.173 -28.735  -9.077  1.00  1.090          H  
ATOM  11915 1HE  LYS B 745      -2.275 -28.948 -11.265  1.00  1.090          H  
ATOM  11916 2HE  LYS B 745      -0.736 -28.591 -12.074  1.00  1.090          H  
ATOM  11917 1HZ  LYS B 745      -1.160 -30.935 -11.979  1.00  1.090          H  
ATOM  11918 2HZ  LYS B 745       0.178 -30.571 -11.085  1.00  1.090          H  
ATOM  11919 3HZ  LYS B 745      -1.252 -30.911 -10.335  1.00  1.090          H  
ATOM  11920  N   LEU B 746      -0.544 -24.202  -6.157  1.00  0.560          N  
ATOM  11921  CA  LEU B 746       0.192 -23.570  -5.057  1.00  0.560          C  
ATOM  11922  C   LEU B 746      -0.119 -24.233  -3.745  1.00  0.560          C  
ATOM  11923  O   LEU B 746       0.764 -24.467  -2.919  1.00  0.650          O  
ATOM  11924  CB  LEU B 746      -0.241 -22.129  -4.759  1.00  0.780          C  
ATOM  11925  CG  LEU B 746       0.027 -21.030  -5.669  1.00  0.780          C  
ATOM  11926  CD1 LEU B 746      -0.699 -19.838  -5.111  1.00  0.780          C  
ATOM  11927  CD2 LEU B 746       1.444 -20.767  -5.713  1.00  0.780          C  
ATOM  11928  H   LEU B 746      -1.107 -23.645  -6.804  1.00  0.670          H  
ATOM  11929  HA  LEU B 746       1.243 -23.637  -5.262  1.00  0.670          H  
ATOM  11930 1HB  LEU B 746      -1.305 -22.135  -4.594  1.00  0.940          H  
ATOM  11931 2HB  LEU B 746       0.219 -21.858  -3.813  1.00  0.940          H  
ATOM  11932  HG  LEU B 746      -0.347 -21.249  -6.665  1.00  0.940          H  
ATOM  11933 1HD1 LEU B 746      -0.539 -18.984  -5.712  1.00  0.940          H  
ATOM  11934 2HD1 LEU B 746      -1.743 -20.048  -5.053  1.00  0.940          H  
ATOM  11935 3HD1 LEU B 746      -0.337 -19.640  -4.141  1.00  0.940          H  
ATOM  11936 1HD2 LEU B 746       1.636 -19.920  -6.344  1.00  0.940          H  
ATOM  11937 2HD2 LEU B 746       1.782 -20.551  -4.716  1.00  0.940          H  
ATOM  11938 3HD2 LEU B 746       1.971 -21.629  -6.100  1.00  0.940          H  
ATOM  11939  N   MET B 747      -1.386 -24.562  -3.560  1.00  0.530          N  
ATOM  11940  CA  MET B 747      -1.841 -25.138  -2.312  1.00  0.620          C  
ATOM  11941  C   MET B 747      -1.196 -26.491  -2.065  1.00  0.720          C  
ATOM  11942  O   MET B 747      -0.974 -26.875  -0.917  1.00  0.930          O  
ATOM  11943  CB  MET B 747      -3.356 -25.204  -2.307  1.00  0.830          C  
ATOM  11944  CG  MET B 747      -4.023 -23.829  -2.365  1.00  0.830          C  
ATOM  11945  SD  MET B 747      -3.577 -22.717  -1.016  1.00  0.830          S  
ATOM  11946  CE  MET B 747      -2.335 -21.642  -1.749  1.00  0.830          C  
ATOM  11947  H   MET B 747      -2.052 -24.315  -4.303  1.00  0.640          H  
ATOM  11948  HA  MET B 747      -1.527 -24.493  -1.498  1.00  0.740          H  
ATOM  11949 1HB  MET B 747      -3.703 -25.784  -3.164  1.00  1.000          H  
ATOM  11950 2HB  MET B 747      -3.701 -25.705  -1.408  1.00  1.000          H  
ATOM  11951 1HG  MET B 747      -3.757 -23.343  -3.285  1.00  1.000          H  
ATOM  11952 2HG  MET B 747      -5.093 -23.957  -2.373  1.00  1.000          H  
ATOM  11953 1HE  MET B 747      -2.022 -20.914  -1.028  1.00  1.000          H  
ATOM  11954 2HE  MET B 747      -1.481 -22.214  -2.053  1.00  1.000          H  
ATOM  11955 3HE  MET B 747      -2.750 -21.139  -2.609  1.00  1.000          H  
ATOM  11956  N   ARG B 748      -0.836 -27.197  -3.138  1.00  0.710          N  
ATOM  11957  CA  ARG B 748      -0.191 -28.489  -2.996  1.00  0.830          C  
ATOM  11958  C   ARG B 748       1.352 -28.421  -2.968  1.00  0.840          C  
ATOM  11959  O   ARG B 748       1.992 -29.474  -2.972  1.00  0.850          O  
ATOM  11960  CB  ARG B 748      -0.613 -29.423  -4.128  1.00  1.110          C  
ATOM  11961  CG  ARG B 748      -2.136 -29.666  -4.279  1.00  1.110          C  
ATOM  11962  CD  ARG B 748      -2.759 -30.269  -3.068  1.00  1.110          C  
ATOM  11963  NE  ARG B 748      -4.201 -30.508  -3.245  1.00  1.110          N  
ATOM  11964  CZ  ARG B 748      -4.773 -31.647  -3.717  1.00  1.110          C  
ATOM  11965  NH1 ARG B 748      -4.032 -32.682  -4.061  1.00  1.110          N  
ATOM  11966  NH2 ARG B 748      -6.092 -31.726  -3.836  1.00  1.110          N  
ATOM  11967  H   ARG B 748      -1.093 -26.858  -4.077  1.00  0.850          H  
ATOM  11968  HA  ARG B 748      -0.506 -28.921  -2.050  1.00  1.000          H  
ATOM  11969 1HB  ARG B 748      -0.259 -29.007  -5.073  1.00  1.340          H  
ATOM  11970 2HB  ARG B 748      -0.134 -30.392  -3.997  1.00  1.340          H  
ATOM  11971 1HG  ARG B 748      -2.629 -28.712  -4.456  1.00  1.340          H  
ATOM  11972 2HG  ARG B 748      -2.317 -30.325  -5.126  1.00  1.340          H  
ATOM  11973 1HD  ARG B 748      -2.271 -31.202  -2.805  1.00  1.340          H  
ATOM  11974 2HD  ARG B 748      -2.652 -29.576  -2.252  1.00  1.340          H  
ATOM  11975  HE  ARG B 748      -4.818 -29.737  -3.008  1.00  1.340          H  
ATOM  11976 1HH1 ARG B 748      -3.030 -32.640  -3.983  1.00  1.340          H  
ATOM  11977 2HH1 ARG B 748      -4.471 -33.524  -4.411  1.00  1.340          H  
ATOM  11978 1HH2 ARG B 748      -6.673 -30.942  -3.582  1.00  1.340          H  
ATOM  11979 2HH2 ARG B 748      -6.519 -32.571  -4.188  1.00  1.340          H  
ATOM  11980  N   ILE B 749       1.948 -27.212  -2.933  1.00  0.970          N  
ATOM  11981  CA  ILE B 749       3.411 -27.081  -2.875  1.00  1.060          C  
ATOM  11982  C   ILE B 749       3.920 -27.469  -1.486  1.00  0.900          C  
ATOM  11983  O   ILE B 749       3.394 -27.013  -0.460  1.00  0.980          O  
ATOM  11984  CB  ILE B 749       3.922 -25.636  -3.228  1.00  1.450          C  
ATOM  11985  CG1 ILE B 749       3.641 -25.247  -4.696  1.00  1.450          C  
ATOM  11986  CG2 ILE B 749       5.401 -25.499  -2.944  1.00  1.450          C  
ATOM  11987  CD1 ILE B 749       3.942 -23.734  -5.026  1.00  1.450          C  
ATOM  11988  H   ILE B 749       1.374 -26.365  -2.930  1.00  1.160          H  
ATOM  11989  HA  ILE B 749       3.846 -27.768  -3.599  1.00  1.270          H  
ATOM  11990  HB  ILE B 749       3.370 -24.944  -2.629  1.00  1.740          H  
ATOM  11991 1HG1 ILE B 749       4.250 -25.877  -5.351  1.00  1.740          H  
ATOM  11992 2HG1 ILE B 749       2.602 -25.462  -4.903  1.00  1.740          H  
ATOM  11993 1HG2 ILE B 749       5.755 -24.505  -3.138  1.00  1.740          H  
ATOM  11994 2HG2 ILE B 749       5.611 -25.716  -1.918  1.00  1.740          H  
ATOM  11995 3HG2 ILE B 749       5.909 -26.199  -3.585  1.00  1.740          H  
ATOM  11996 1HD1 ILE B 749       3.715 -23.538  -6.052  1.00  1.740          H  
ATOM  11997 2HD1 ILE B 749       3.327 -23.096  -4.386  1.00  1.740          H  
ATOM  11998 3HD1 ILE B 749       4.984 -23.492  -4.864  1.00  1.740          H  
ATOM  11999  N   THR B 750       4.937 -28.336  -1.448  1.00  0.930          N  
ATOM  12000  CA  THR B 750       5.503 -28.765  -0.157  1.00  0.910          C  
ATOM  12001  C   THR B 750       6.540 -27.760   0.384  1.00  0.870          C  
ATOM  12002  O   THR B 750       7.071 -26.927  -0.363  1.00  0.980          O  
ATOM  12003  CB  THR B 750       6.131 -30.162  -0.261  1.00  1.280          C  
ATOM  12004  OG1 THR B 750       7.220 -30.102  -1.166  1.00  1.280          O  
ATOM  12005  CG2 THR B 750       5.095 -31.163  -0.771  1.00  1.280          C  
ATOM  12006  H   THR B 750       5.308 -28.690  -2.346  1.00  1.120          H  
ATOM  12007  HA  THR B 750       4.690 -28.819   0.569  1.00  1.090          H  
ATOM  12008  HB  THR B 750       6.495 -30.477   0.716  1.00  1.540          H  
ATOM  12009  HG1 THR B 750       7.743 -30.909  -1.102  1.00  1.540          H  
ATOM  12010 1HG2 THR B 750       5.562 -32.140  -0.850  1.00  1.540          H  
ATOM  12011 2HG2 THR B 750       4.260 -31.210  -0.073  1.00  1.540          H  
ATOM  12012 3HG2 THR B 750       4.722 -30.861  -1.747  1.00  1.540          H  
ATOM  12013  N   THR B 751       6.911 -27.899   1.663  1.00  0.970          N  
ATOM  12014  CA  THR B 751       7.832 -26.954   2.307  1.00  1.010          C  
ATOM  12015  C   THR B 751       9.188 -26.719   1.609  1.00  0.960          C  
ATOM  12016  O   THR B 751       9.538 -25.554   1.412  1.00  0.990          O  
ATOM  12017  CB  THR B 751       8.080 -27.322   3.792  1.00  1.400          C  
ATOM  12018  OG1 THR B 751       6.838 -27.293   4.527  1.00  1.400          O  
ATOM  12019  CG2 THR B 751       9.064 -26.306   4.403  1.00  1.400          C  
ATOM  12020  H   THR B 751       6.469 -28.617   2.225  1.00  1.160          H  
ATOM  12021  HA  THR B 751       7.325 -25.990   2.332  1.00  1.210          H  
ATOM  12022  HB  THR B 751       8.482 -28.291   3.874  1.00  1.680          H  
ATOM  12023  HG1 THR B 751       6.988 -27.685   5.402  1.00  1.680          H  
ATOM  12024 1HG2 THR B 751       9.232 -26.543   5.436  1.00  1.680          H  
ATOM  12025 2HG2 THR B 751      10.023 -26.324   3.886  1.00  1.680          H  
ATOM  12026 3HG2 THR B 751       8.644 -25.303   4.330  1.00  1.680          H  
ATOM  12027  N   PRO B 752       9.954 -27.744   1.158  1.00  0.970          N  
ATOM  12028  CA  PRO B 752      11.255 -27.584   0.512  1.00  1.000          C  
ATOM  12029  C   PRO B 752      11.175 -26.745  -0.769  1.00  0.950          C  
ATOM  12030  O   PRO B 752      12.188 -26.237  -1.250  1.00  1.110          O  
ATOM  12031  CB  PRO B 752      11.649 -29.030   0.171  1.00  1.500          C  
ATOM  12032  CG  PRO B 752      10.864 -29.887   1.135  1.00  1.500          C  
ATOM  12033  CD  PRO B 752       9.549 -29.165   1.292  1.00  1.500          C  
ATOM  12034  HA  PRO B 752      11.957 -27.133   1.229  1.00  1.200          H  
ATOM  12035 1HB  PRO B 752      11.399 -29.240  -0.881  1.00  1.800          H  
ATOM  12036 2HB  PRO B 752      12.740 -29.154   0.268  1.00  1.800          H  
ATOM  12037 1HG  PRO B 752      10.738 -30.898   0.717  1.00  1.800          H  
ATOM  12038 2HG  PRO B 752      11.401 -30.008   2.075  1.00  1.800          H  
ATOM  12039 1HD  PRO B 752       8.902 -29.435   0.470  1.00  1.800          H  
ATOM  12040 2HD  PRO B 752       9.132 -29.428   2.243  1.00  1.800          H  
ATOM  12041  N   SER B 753       9.971 -26.636  -1.331  1.00  0.830          N  
ATOM  12042  CA  SER B 753       9.693 -25.884  -2.536  1.00  0.840          C  
ATOM  12043  C   SER B 753       9.270 -24.477  -2.144  1.00  0.860          C  
ATOM  12044  O   SER B 753       9.744 -23.510  -2.734  1.00  0.960          O  
ATOM  12045  CB  SER B 753       8.708 -26.599  -3.383  1.00  1.170          C  
ATOM  12046  OG  SER B 753       8.391 -25.864  -4.524  1.00  1.170          O  
ATOM  12047  H   SER B 753       9.158 -27.058  -0.893  1.00  1.000          H  
ATOM  12048  HA  SER B 753      10.611 -25.807  -3.116  1.00  1.010          H  
ATOM  12049 1HB  SER B 753       9.155 -27.533  -3.684  1.00  1.410          H  
ATOM  12050 2HB  SER B 753       7.834 -26.840  -2.808  1.00  1.410          H  
ATOM  12051  HG  SER B 753       7.813 -26.463  -5.044  1.00  1.410          H  
ATOM  12052  N   HIS B 754       8.435 -24.340  -1.103  1.00  0.870          N  
ATOM  12053  CA  HIS B 754       8.040 -22.998  -0.633  1.00  0.950          C  
ATOM  12054  C   HIS B 754       9.302 -22.212  -0.250  1.00  0.990          C  
ATOM  12055  O   HIS B 754       9.367 -20.995  -0.396  1.00  1.120          O  
ATOM  12056  CB  HIS B 754       7.104 -23.052   0.589  1.00  1.300          C  
ATOM  12057  CG  HIS B 754       5.702 -23.427   0.294  1.00  1.300          C  
ATOM  12058  ND1 HIS B 754       4.863 -22.620  -0.442  1.00  1.300          N  
ATOM  12059  CD2 HIS B 754       4.982 -24.509   0.631  1.00  1.300          C  
ATOM  12060  CE1 HIS B 754       3.687 -23.200  -0.545  1.00  1.300          C  
ATOM  12061  NE2 HIS B 754       3.742 -24.353   0.089  1.00  1.300          N  
ATOM  12062  H   HIS B 754       8.032 -25.179  -0.675  1.00  1.040          H  
ATOM  12063  HA  HIS B 754       7.533 -22.454  -1.431  1.00  1.140          H  
ATOM  12064 1HB  HIS B 754       7.494 -23.777   1.301  1.00  1.560          H  
ATOM  12065 2HB  HIS B 754       7.101 -22.084   1.084  1.00  1.560          H  
ATOM  12066  HD2 HIS B 754       5.312 -25.357   1.209  1.00  1.560          H  
ATOM  12067  HE1 HIS B 754       2.819 -22.811  -1.082  1.00  1.560          H  
ATOM  12068  HE2 HIS B 754       2.991 -25.051   0.160  1.00  1.560          H  
ATOM  12069  N   ASP B 755      10.323 -22.907   0.255  1.00  0.980          N  
ATOM  12070  CA  ASP B 755      11.593 -22.262   0.573  1.00  1.070          C  
ATOM  12071  C   ASP B 755      12.258 -21.654  -0.682  1.00  1.040          C  
ATOM  12072  O   ASP B 755      13.031 -20.706  -0.579  1.00  1.210          O  
ATOM  12073  CB  ASP B 755      12.534 -23.249   1.256  1.00  1.460          C  
ATOM  12074  CG  ASP B 755      12.099 -23.574   2.689  1.00  1.460          C  
ATOM  12075  OD1 ASP B 755      11.255 -22.872   3.243  1.00  1.460          O  
ATOM  12076  OD2 ASP B 755      12.623 -24.508   3.227  1.00  1.460          O  
ATOM  12077  H   ASP B 755      10.194 -23.906   0.455  1.00  1.180          H  
ATOM  12078  HA  ASP B 755      11.400 -21.446   1.264  1.00  1.280          H  
ATOM  12079 1HB  ASP B 755      12.564 -24.177   0.677  1.00  1.750          H  
ATOM  12080 2HB  ASP B 755      13.545 -22.836   1.276  1.00  1.750          H  
ATOM  12081  N   HIS B 756      12.011 -22.233  -1.859  1.00  0.920          N  
ATOM  12082  CA  HIS B 756      12.533 -21.744  -3.125  1.00  1.010          C  
ATOM  12083  C   HIS B 756      11.682 -20.567  -3.567  1.00  0.930          C  
ATOM  12084  O   HIS B 756      12.187 -19.497  -3.925  1.00  1.030          O  
ATOM  12085  CB  HIS B 756      12.503 -22.842  -4.205  1.00  1.380          C  
ATOM  12086  CG  HIS B 756      13.013 -22.424  -5.560  1.00  1.380          C  
ATOM  12087  ND1 HIS B 756      12.726 -23.140  -6.707  1.00  1.380          N  
ATOM  12088  CD2 HIS B 756      13.775 -21.374  -5.956  1.00  1.380          C  
ATOM  12089  CE1 HIS B 756      13.287 -22.548  -7.745  1.00  1.380          C  
ATOM  12090  NE2 HIS B 756      13.931 -21.479  -7.318  1.00  1.380          N  
ATOM  12091  H   HIS B 756      11.356 -23.004  -1.918  1.00  1.100          H  
ATOM  12092  HA  HIS B 756      13.558 -21.399  -3.002  1.00  1.210          H  
ATOM  12093 1HB  HIS B 756      13.078 -23.699  -3.861  1.00  1.650          H  
ATOM  12094 2HB  HIS B 756      11.486 -23.180  -4.352  1.00  1.650          H  
ATOM  12095  HD1 HIS B 756      12.147 -23.955  -6.768  1.00  1.650          H  
ATOM  12096  HD2 HIS B 756      14.235 -20.543  -5.419  1.00  1.650          H  
ATOM  12097  HE1 HIS B 756      13.172 -22.963  -8.746  1.00  1.650          H  
ATOM  12098  N   TYR B 757      10.373 -20.793  -3.574  1.00  0.880          N  
ATOM  12099  CA  TYR B 757       9.441 -19.798  -4.043  1.00  0.920          C  
ATOM  12100  C   TYR B 757       8.734 -19.123  -2.884  1.00  1.100          C  
ATOM  12101  O   TYR B 757       7.791 -19.689  -2.331  1.00  1.940          O  
ATOM  12102  CB  TYR B 757       8.340 -20.424  -4.877  1.00  1.270          C  
ATOM  12103  CG  TYR B 757       8.734 -21.211  -6.071  1.00  1.270          C  
ATOM  12104  CD1 TYR B 757       9.493 -20.665  -7.090  1.00  1.270          C  
ATOM  12105  CD2 TYR B 757       8.250 -22.510  -6.171  1.00  1.270          C  
ATOM  12106  CE1 TYR B 757       9.786 -21.437  -8.199  1.00  1.270          C  
ATOM  12107  CE2 TYR B 757       8.527 -23.264  -7.275  1.00  1.270          C  
ATOM  12108  CZ  TYR B 757       9.298 -22.743  -8.283  1.00  1.270          C  
ATOM  12109  OH  TYR B 757       9.552 -23.499  -9.401  1.00  1.270          O  
ATOM  12110  H   TYR B 757      10.033 -21.699  -3.247  1.00  1.060          H  
ATOM  12111  HA  TYR B 757       9.982 -19.046  -4.609  1.00  1.100          H  
ATOM  12112 1HB  TYR B 757       7.731 -21.068  -4.238  1.00  1.530          H  
ATOM  12113 2HB  TYR B 757       7.712 -19.627  -5.217  1.00  1.530          H  
ATOM  12114  HD1 TYR B 757       9.858 -19.641  -7.021  1.00  1.530          H  
ATOM  12115  HD2 TYR B 757       7.635 -22.930  -5.372  1.00  1.530          H  
ATOM  12116  HE1 TYR B 757      10.383 -21.024  -9.011  1.00  1.530          H  
ATOM  12117  HE2 TYR B 757       8.135 -24.282  -7.357  1.00  1.530          H  
ATOM  12118  HH  TYR B 757       8.737 -24.004  -9.639  1.00  1.530          H  
ATOM  12119  N   GLY B 758       9.136 -17.906  -2.541  1.00  0.790          N  
ATOM  12120  CA  GLY B 758       8.517 -17.251  -1.400  1.00  0.980          C  
ATOM  12121  C   GLY B 758       7.154 -16.682  -1.781  1.00  0.870          C  
ATOM  12122  O   GLY B 758       6.681 -16.857  -2.908  1.00  1.080          O  
ATOM  12123  H   GLY B 758       9.922 -17.479  -3.017  1.00  0.950          H  
ATOM  12124 1HA  GLY B 758       8.404 -17.971  -0.585  1.00  1.180          H  
ATOM  12125 2HA  GLY B 758       9.163 -16.453  -1.035  1.00  1.180          H  
ATOM  12126  N   SER B 759       6.536 -15.975  -0.854  1.00  0.900          N  
ATOM  12127  CA  SER B 759       5.196 -15.452  -1.057  1.00  0.860          C  
ATOM  12128  C   SER B 759       5.084 -14.466  -2.215  1.00  0.740          C  
ATOM  12129  O   SER B 759       4.187 -14.590  -3.061  1.00  0.750          O  
ATOM  12130  CB  SER B 759       4.781 -14.778   0.222  1.00  1.220          C  
ATOM  12131  OG  SER B 759       3.528 -14.206   0.149  1.00  1.220          O  
ATOM  12132  H   SER B 759       7.003 -15.792   0.038  1.00  1.080          H  
ATOM  12133  HA  SER B 759       4.532 -16.293  -1.256  1.00  1.030          H  
ATOM  12134 1HB  SER B 759       4.804 -15.496   1.039  1.00  1.460          H  
ATOM  12135 2HB  SER B 759       5.498 -14.019   0.451  1.00  1.460          H  
ATOM  12136  HG  SER B 759       3.566 -13.495   0.843  1.00  1.460          H  
ATOM  12137  N   SER B 760       5.998 -13.493  -2.258  1.00  0.670          N  
ATOM  12138  CA  SER B 760       5.968 -12.442  -3.263  1.00  0.630          C  
ATOM  12139  C   SER B 760       6.175 -12.911  -4.688  1.00  0.590          C  
ATOM  12140  O   SER B 760       5.536 -12.388  -5.605  1.00  0.670          O  
ATOM  12141  CB  SER B 760       7.036 -11.455  -2.951  1.00  0.900          C  
ATOM  12142  OG  SER B 760       8.265 -12.057  -3.068  1.00  0.900          O  
ATOM  12143  H   SER B 760       6.712 -13.462  -1.548  1.00  0.800          H  
ATOM  12144  HA  SER B 760       5.007 -11.949  -3.200  1.00  0.760          H  
ATOM  12145 1HB  SER B 760       6.979 -10.654  -3.637  1.00  1.080          H  
ATOM  12146 2HB  SER B 760       6.899 -11.053  -1.943  1.00  1.080          H  
ATOM  12147  HG  SER B 760       8.907 -11.360  -2.887  1.00  1.080          H  
ATOM  12148  N   THR B 761       6.986 -13.949  -4.882  1.00  0.590          N  
ATOM  12149  CA  THR B 761       7.207 -14.443  -6.236  1.00  0.600          C  
ATOM  12150  C   THR B 761       5.974 -15.205  -6.681  1.00  0.550          C  
ATOM  12151  O   THR B 761       5.579 -15.144  -7.850  1.00  0.540          O  
ATOM  12152  CB  THR B 761       8.494 -15.301  -6.369  1.00  0.840          C  
ATOM  12153  OG1 THR B 761       8.686 -15.654  -7.736  1.00  0.840          O  
ATOM  12154  CG2 THR B 761       8.424 -16.567  -5.579  1.00  0.840          C  
ATOM  12155  H   THR B 761       7.493 -14.315  -4.091  1.00  0.710          H  
ATOM  12156  HA  THR B 761       7.326 -13.588  -6.901  1.00  0.720          H  
ATOM  12157  HB  THR B 761       9.345 -14.711  -6.027  1.00  1.000          H  
ATOM  12158  HG1 THR B 761       8.993 -14.859  -8.246  1.00  1.000          H  
ATOM  12159 1HG2 THR B 761       9.353 -17.106  -5.714  1.00  1.000          H  
ATOM  12160 2HG2 THR B 761       8.301 -16.313  -4.556  1.00  1.000          H  
ATOM  12161 3HG2 THR B 761       7.610 -17.193  -5.906  1.00  1.000          H  
ATOM  12162  N   LEU B 762       5.329 -15.916  -5.751  1.00  0.560          N  
ATOM  12163  CA  LEU B 762       4.132 -16.641  -6.115  1.00  0.540          C  
ATOM  12164  C   LEU B 762       3.022 -15.633  -6.483  1.00  0.580          C  
ATOM  12165  O   LEU B 762       2.286 -15.867  -7.443  1.00  0.630          O  
ATOM  12166  CB  LEU B 762       3.785 -17.609  -4.982  1.00  0.760          C  
ATOM  12167  CG  LEU B 762       4.871 -18.789  -4.782  1.00  0.760          C  
ATOM  12168  CD1 LEU B 762       4.558 -19.549  -3.528  1.00  0.760          C  
ATOM  12169  CD2 LEU B 762       4.926 -19.738  -6.004  1.00  0.760          C  
ATOM  12170  H   LEU B 762       5.704 -15.998  -4.797  1.00  0.670          H  
ATOM  12171  HA  LEU B 762       4.340 -17.217  -7.005  1.00  0.650          H  
ATOM  12172 1HB  LEU B 762       3.734 -17.043  -4.047  1.00  0.920          H  
ATOM  12173 2HB  LEU B 762       2.813 -18.053  -5.173  1.00  0.920          H  
ATOM  12174  HG  LEU B 762       5.848 -18.350  -4.649  1.00  0.920          H  
ATOM  12175 1HD1 LEU B 762       5.317 -20.319  -3.369  1.00  0.920          H  
ATOM  12176 2HD1 LEU B 762       4.590 -18.854  -2.700  1.00  0.920          H  
ATOM  12177 3HD1 LEU B 762       3.592 -20.009  -3.582  1.00  0.920          H  
ATOM  12178 1HD2 LEU B 762       5.658 -20.513  -5.831  1.00  0.920          H  
ATOM  12179 2HD2 LEU B 762       3.987 -20.196  -6.154  1.00  0.920          H  
ATOM  12180 3HD2 LEU B 762       5.207 -19.196  -6.890  1.00  0.920          H  
ATOM  12181  N   LEU B 763       2.938 -14.488  -5.773  1.00  0.590          N  
ATOM  12182  CA  LEU B 763       1.960 -13.445  -6.124  1.00  0.630          C  
ATOM  12183  C   LEU B 763       2.217 -12.898  -7.525  1.00  0.650          C  
ATOM  12184  O   LEU B 763       1.280 -12.698  -8.307  1.00  0.730          O  
ATOM  12185  CB  LEU B 763       2.029 -12.278  -5.120  1.00  0.870          C  
ATOM  12186  CG  LEU B 763       1.467 -12.531  -3.717  1.00  0.870          C  
ATOM  12187  CD1 LEU B 763       1.889 -11.440  -2.786  1.00  0.870          C  
ATOM  12188  CD2 LEU B 763      -0.027 -12.490  -3.797  1.00  0.870          C  
ATOM  12189  H   LEU B 763       3.535 -14.371  -4.947  1.00  0.710          H  
ATOM  12190  HA  LEU B 763       0.971 -13.889  -6.117  1.00  0.760          H  
ATOM  12191 1HB  LEU B 763       3.070 -11.992  -5.008  1.00  1.040          H  
ATOM  12192 2HB  LEU B 763       1.493 -11.431  -5.546  1.00  1.040          H  
ATOM  12193  HG  LEU B 763       1.814 -13.497  -3.341  1.00  1.040          H  
ATOM  12194 1HD1 LEU B 763       1.472 -11.609  -1.800  1.00  1.040          H  
ATOM  12195 2HD1 LEU B 763       2.957 -11.411  -2.705  1.00  1.040          H  
ATOM  12196 3HD1 LEU B 763       1.525 -10.496  -3.174  1.00  1.040          H  
ATOM  12197 1HD2 LEU B 763      -0.455 -12.654  -2.813  1.00  1.040          H  
ATOM  12198 2HD2 LEU B 763      -0.333 -11.522  -4.161  1.00  1.040          H  
ATOM  12199 3HD2 LEU B 763      -0.371 -13.234  -4.473  1.00  1.040          H  
ATOM  12200  N   VAL B 764       3.486 -12.676  -7.868  1.00  0.610          N  
ATOM  12201  CA  VAL B 764       3.782 -12.197  -9.207  1.00  0.620          C  
ATOM  12202  C   VAL B 764       3.357 -13.247 -10.222  1.00  0.570          C  
ATOM  12203  O   VAL B 764       2.629 -12.936 -11.171  1.00  0.590          O  
ATOM  12204  CB  VAL B 764       5.283 -11.852  -9.367  1.00  0.860          C  
ATOM  12205  CG1 VAL B 764       5.650 -11.565 -10.842  1.00  0.860          C  
ATOM  12206  CG2 VAL B 764       5.598 -10.604  -8.533  1.00  0.860          C  
ATOM  12207  H   VAL B 764       4.232 -12.795  -7.173  1.00  0.730          H  
ATOM  12208  HA  VAL B 764       3.211 -11.289  -9.378  1.00  0.740          H  
ATOM  12209  HB  VAL B 764       5.882 -12.701  -9.024  1.00  1.040          H  
ATOM  12210 1HG1 VAL B 764       6.714 -11.340 -10.895  1.00  1.040          H  
ATOM  12211 2HG1 VAL B 764       5.441 -12.435 -11.470  1.00  1.040          H  
ATOM  12212 3HG1 VAL B 764       5.097 -10.724 -11.198  1.00  1.040          H  
ATOM  12213 1HG2 VAL B 764       6.655 -10.360  -8.624  1.00  1.040          H  
ATOM  12214 2HG2 VAL B 764       4.998  -9.769  -8.893  1.00  1.040          H  
ATOM  12215 3HG2 VAL B 764       5.365 -10.798  -7.497  1.00  1.040          H  
ATOM  12216  N   ARG B 765       3.707 -14.512  -9.980  1.00  0.510          N  
ATOM  12217  CA  ARG B 765       3.339 -15.567 -10.910  1.00  0.490          C  
ATOM  12218  C   ARG B 765       1.827 -15.749 -11.113  1.00  0.530          C  
ATOM  12219  O   ARG B 765       1.392 -16.009 -12.234  1.00  0.560          O  
ATOM  12220  CB  ARG B 765       3.959 -16.878 -10.491  1.00  0.690          C  
ATOM  12221  CG  ARG B 765       5.461 -16.983 -10.743  1.00  0.690          C  
ATOM  12222  CD  ARG B 765       5.984 -18.287 -10.302  1.00  0.690          C  
ATOM  12223  NE  ARG B 765       7.321 -18.568 -10.804  1.00  0.690          N  
ATOM  12224  CZ  ARG B 765       8.489 -18.226 -10.231  1.00  0.690          C  
ATOM  12225  NH1 ARG B 765       8.497 -17.532  -9.119  1.00  0.690          N  
ATOM  12226  NH2 ARG B 765       9.639 -18.588 -10.795  1.00  0.690          N  
ATOM  12227  H   ARG B 765       4.290 -14.729  -9.164  1.00  0.610          H  
ATOM  12228  HA  ARG B 765       3.788 -15.314 -11.865  1.00  0.590          H  
ATOM  12229 1HB  ARG B 765       3.786 -17.026  -9.431  1.00  0.830          H  
ATOM  12230 2HB  ARG B 765       3.472 -17.687 -11.029  1.00  0.830          H  
ATOM  12231 1HG  ARG B 765       5.639 -16.886 -11.810  1.00  0.830          H  
ATOM  12232 2HG  ARG B 765       5.990 -16.188 -10.215  1.00  0.830          H  
ATOM  12233 1HD  ARG B 765       5.992 -18.349  -9.214  1.00  0.830          H  
ATOM  12234 2HD  ARG B 765       5.330 -19.043 -10.701  1.00  0.830          H  
ATOM  12235  HE  ARG B 765       7.342 -19.100 -11.684  1.00  0.830          H  
ATOM  12236 1HH1 ARG B 765       7.619 -17.241  -8.706  1.00  0.830          H  
ATOM  12237 2HH1 ARG B 765       9.380 -17.266  -8.692  1.00  0.830          H  
ATOM  12238 1HH2 ARG B 765       9.654 -19.163 -11.665  1.00  0.830          H  
ATOM  12239 2HH2 ARG B 765      10.512 -18.329 -10.366  1.00  0.830          H  
ATOM  12240  N   LEU B 766       1.010 -15.591 -10.068  1.00  0.600          N  
ATOM  12241  CA  LEU B 766      -0.430 -15.778 -10.258  1.00  0.650          C  
ATOM  12242  C   LEU B 766      -1.174 -14.545 -10.743  1.00  0.730          C  
ATOM  12243  O   LEU B 766      -2.279 -14.664 -11.275  1.00  0.910          O  
ATOM  12244  CB  LEU B 766      -1.137 -16.199  -8.973  1.00  0.890          C  
ATOM  12245  CG  LEU B 766      -1.133 -17.654  -8.678  1.00  0.890          C  
ATOM  12246  CD1 LEU B 766       0.239 -18.059  -8.159  1.00  0.890          C  
ATOM  12247  CD2 LEU B 766      -2.229 -17.980  -7.719  1.00  0.890          C  
ATOM  12248  H   LEU B 766       1.406 -15.437  -9.133  1.00  0.720          H  
ATOM  12249  HA  LEU B 766      -0.568 -16.561 -11.000  1.00  0.780          H  
ATOM  12250 1HB  LEU B 766      -0.652 -15.683  -8.138  1.00  1.070          H  
ATOM  12251 2HB  LEU B 766      -2.171 -15.864  -9.026  1.00  1.070          H  
ATOM  12252  HG  LEU B 766      -1.312 -18.191  -9.587  1.00  1.070          H  
ATOM  12253 1HD1 LEU B 766       0.243 -19.099  -7.958  1.00  1.070          H  
ATOM  12254 2HD1 LEU B 766       1.010 -17.849  -8.877  1.00  1.070          H  
ATOM  12255 3HD1 LEU B 766       0.451 -17.520  -7.240  1.00  1.070          H  
ATOM  12256 1HD2 LEU B 766      -2.218 -19.032  -7.539  1.00  1.070          H  
ATOM  12257 2HD2 LEU B 766      -2.064 -17.452  -6.797  1.00  1.070          H  
ATOM  12258 3HD2 LEU B 766      -3.186 -17.693  -8.138  1.00  1.070          H  
ATOM  12259  N   THR B 767      -0.631 -13.358 -10.511  1.00  0.690          N  
ATOM  12260  CA  THR B 767      -1.344 -12.145 -10.875  1.00  0.770          C  
ATOM  12261  C   THR B 767      -0.703 -11.373 -12.021  1.00  0.700          C  
ATOM  12262  O   THR B 767      -1.398 -10.999 -12.970  1.00  0.780          O  
ATOM  12263  CB  THR B 767      -1.496 -11.229  -9.636  1.00  1.050          C  
ATOM  12264  OG1 THR B 767      -2.236 -11.936  -8.619  1.00  1.050          O  
ATOM  12265  CG2 THR B 767      -2.247  -9.944  -9.992  1.00  1.050          C  
ATOM  12266  H   THR B 767       0.255 -13.280 -10.006  1.00  0.830          H  
ATOM  12267  HA  THR B 767      -2.346 -12.424 -11.195  1.00  0.920          H  
ATOM  12268  HB  THR B 767      -0.506 -10.979  -9.249  1.00  1.260          H  
ATOM  12269  HG1 THR B 767      -2.160 -11.482  -7.763  1.00  1.260          H  
ATOM  12270 1HG2 THR B 767      -2.339  -9.335  -9.100  1.00  1.260          H  
ATOM  12271 2HG2 THR B 767      -1.703  -9.384 -10.752  1.00  1.260          H  
ATOM  12272 3HG2 THR B 767      -3.239 -10.194 -10.366  1.00  1.260          H  
ATOM  12273  N   ASN B 768       0.606 -11.130 -11.958  1.00  0.660          N  
ATOM  12274  CA  ASN B 768       1.270 -10.300 -12.949  1.00  0.640          C  
ATOM  12275  C   ASN B 768       1.610 -11.106 -14.174  1.00  0.550          C  
ATOM  12276  O   ASN B 768       1.415 -10.654 -15.301  1.00  0.560          O  
ATOM  12277  CB  ASN B 768       2.527  -9.734 -12.358  1.00  0.900          C  
ATOM  12278  CG  ASN B 768       2.261  -8.736 -11.320  1.00  0.900          C  
ATOM  12279  OD1 ASN B 768       2.179  -9.045 -10.122  1.00  0.900          O  
ATOM  12280  ND2 ASN B 768       2.118  -7.530 -11.741  1.00  0.900          N  
ATOM  12281  H   ASN B 768       1.164 -11.531 -11.208  1.00  0.790          H  
ATOM  12282  HA  ASN B 768       0.599  -9.494 -13.246  1.00  0.770          H  
ATOM  12283 1HB  ASN B 768       3.075 -10.542 -11.930  1.00  1.080          H  
ATOM  12284 2HB  ASN B 768       3.142  -9.293 -13.140  1.00  1.080          H  
ATOM  12285 1HD2 ASN B 768       1.917  -6.796 -11.092  1.00  1.080          H  
ATOM  12286 2HD2 ASN B 768       2.189  -7.322 -12.715  1.00  1.080          H  
ATOM  12287  N   ASP B 769       2.050 -12.331 -13.963  1.00  0.460          N  
ATOM  12288  CA  ASP B 769       2.407 -13.150 -15.096  1.00  0.400          C  
ATOM  12289  C   ASP B 769       1.140 -13.626 -15.777  1.00  0.420          C  
ATOM  12290  O   ASP B 769       1.111 -13.811 -16.997  1.00  0.380          O  
ATOM  12291  CB  ASP B 769       3.317 -14.286 -14.670  1.00  0.580          C  
ATOM  12292  CG  ASP B 769       4.729 -13.788 -14.297  1.00  0.580          C  
ATOM  12293  OD1 ASP B 769       5.124 -12.741 -14.755  1.00  0.580          O  
ATOM  12294  OD2 ASP B 769       5.386 -14.438 -13.533  1.00  0.580          O  
ATOM  12295  H   ASP B 769       2.197 -12.655 -13.001  1.00  0.550          H  
ATOM  12296  HA  ASP B 769       2.959 -12.536 -15.804  1.00  0.480          H  
ATOM  12297 1HB  ASP B 769       2.871 -14.781 -13.831  1.00  0.700          H  
ATOM  12298 2HB  ASP B 769       3.400 -15.019 -15.455  1.00  0.700          H  
ATOM  12299  N   VAL B 770       0.070 -13.821 -15.007  1.00  0.500          N  
ATOM  12300  CA  VAL B 770      -1.168 -14.222 -15.628  1.00  0.540          C  
ATOM  12301  C   VAL B 770      -1.687 -13.034 -16.412  1.00  0.520          C  
ATOM  12302  O   VAL B 770      -2.149 -13.219 -17.531  1.00  0.500          O  
ATOM  12303  CB  VAL B 770      -2.198 -14.780 -14.672  1.00  0.740          C  
ATOM  12304  CG1 VAL B 770      -3.504 -15.016 -15.450  1.00  0.740          C  
ATOM  12305  CG2 VAL B 770      -1.658 -16.074 -14.118  1.00  0.740          C  
ATOM  12306  H   VAL B 770       0.120 -13.660 -14.010  1.00  0.600          H  
ATOM  12307  HA  VAL B 770      -0.953 -15.022 -16.334  1.00  0.650          H  
ATOM  12308  HB  VAL B 770      -2.397 -14.074 -13.860  1.00  0.890          H  
ATOM  12309 1HG1 VAL B 770      -4.246 -15.432 -14.828  1.00  0.890          H  
ATOM  12310 2HG1 VAL B 770      -3.881 -14.079 -15.855  1.00  0.890          H  
ATOM  12311 3HG1 VAL B 770      -3.313 -15.700 -16.261  1.00  0.890          H  
ATOM  12312 1HG2 VAL B 770      -2.374 -16.506 -13.445  1.00  0.890          H  
ATOM  12313 2HG2 VAL B 770      -1.463 -16.764 -14.925  1.00  0.890          H  
ATOM  12314 3HG2 VAL B 770      -0.733 -15.883 -13.585  1.00  0.890          H  
ATOM  12315  N   TYR B 771      -1.627 -11.817 -15.850  1.00  0.570          N  
ATOM  12316  CA  TYR B 771      -2.015 -10.645 -16.617  1.00  0.620          C  
ATOM  12317  C   TYR B 771      -1.290 -10.642 -17.952  1.00  0.570          C  
ATOM  12318  O   TYR B 771      -1.903 -10.449 -18.998  1.00  0.590          O  
ATOM  12319  CB  TYR B 771      -1.714  -9.354 -15.873  1.00  0.850          C  
ATOM  12320  CG  TYR B 771      -1.926  -8.152 -16.729  1.00  0.850          C  
ATOM  12321  CD1 TYR B 771      -3.200  -7.689 -16.968  1.00  0.850          C  
ATOM  12322  CD2 TYR B 771      -0.825  -7.510 -17.292  1.00  0.850          C  
ATOM  12323  CE1 TYR B 771      -3.384  -6.589 -17.765  1.00  0.850          C  
ATOM  12324  CE2 TYR B 771      -1.009  -6.407 -18.087  1.00  0.850          C  
ATOM  12325  CZ  TYR B 771      -2.287  -5.944 -18.323  1.00  0.850          C  
ATOM  12326  OH  TYR B 771      -2.491  -4.842 -19.118  1.00  0.850          O  
ATOM  12327  H   TYR B 771      -1.318 -11.677 -14.885  1.00  0.680          H  
ATOM  12328  HA  TYR B 771      -3.084 -10.696 -16.813  1.00  0.740          H  
ATOM  12329 1HB  TYR B 771      -2.352  -9.276 -14.994  1.00  1.020          H  
ATOM  12330 2HB  TYR B 771      -0.689  -9.352 -15.532  1.00  1.020          H  
ATOM  12331  HD1 TYR B 771      -4.060  -8.198 -16.531  1.00  1.020          H  
ATOM  12332  HD2 TYR B 771       0.183  -7.884 -17.102  1.00  1.020          H  
ATOM  12333  HE1 TYR B 771      -4.394  -6.225 -17.960  1.00  1.020          H  
ATOM  12334  HE2 TYR B 771      -0.150  -5.903 -18.530  1.00  1.020          H  
ATOM  12335  HH  TYR B 771      -1.653  -4.572 -19.511  1.00  1.020          H  
ATOM  12336  N   LEU B 772       0.014 -10.877 -17.945  1.00  0.520          N  
ATOM  12337  CA  LEU B 772       0.725 -10.894 -19.205  1.00  0.540          C  
ATOM  12338  C   LEU B 772       0.154 -11.996 -20.130  1.00  0.550          C  
ATOM  12339  O   LEU B 772       0.059 -11.804 -21.355  1.00  0.660          O  
ATOM  12340  CB  LEU B 772       2.220 -11.064 -18.919  1.00  0.750          C  
ATOM  12341  CG  LEU B 772       2.922  -9.857 -18.200  1.00  0.750          C  
ATOM  12342  CD1 LEU B 772       4.375 -10.253 -17.856  1.00  0.750          C  
ATOM  12343  CD2 LEU B 772       2.864  -8.634 -19.081  1.00  0.750          C  
ATOM  12344  H   LEU B 772       0.511 -10.996 -17.055  1.00  0.620          H  
ATOM  12345  HA  LEU B 772       0.552  -9.953 -19.708  1.00  0.650          H  
ATOM  12346 1HB  LEU B 772       2.340 -11.932 -18.286  1.00  0.900          H  
ATOM  12347 2HB  LEU B 772       2.746 -11.242 -19.835  1.00  0.900          H  
ATOM  12348  HG  LEU B 772       2.421  -9.633 -17.269  1.00  0.900          H  
ATOM  12349 1HD1 LEU B 772       4.869  -9.426 -17.348  1.00  0.900          H  
ATOM  12350 2HD1 LEU B 772       4.369 -11.117 -17.193  1.00  0.900          H  
ATOM  12351 3HD1 LEU B 772       4.921 -10.499 -18.759  1.00  0.900          H  
ATOM  12352 1HD2 LEU B 772       3.369  -7.808 -18.583  1.00  0.900          H  
ATOM  12353 2HD2 LEU B 772       3.349  -8.869 -19.996  1.00  0.900          H  
ATOM  12354 3HD2 LEU B 772       1.847  -8.337 -19.284  1.00  0.900          H  
ATOM  12355  N   MET B 773      -0.232 -13.157 -19.579  1.00  0.500          N  
ATOM  12356  CA  MET B 773      -0.859 -14.183 -20.414  1.00  0.540          C  
ATOM  12357  C   MET B 773      -2.178 -13.626 -21.005  1.00  0.530          C  
ATOM  12358  O   MET B 773      -2.497 -13.896 -22.168  1.00  0.590          O  
ATOM  12359  CB  MET B 773      -1.126 -15.475 -19.642  1.00  0.740          C  
ATOM  12360  CG  MET B 773      -1.740 -16.574 -20.510  1.00  0.740          C  
ATOM  12361  SD  MET B 773      -3.535 -16.519 -20.721  1.00  0.740          S  
ATOM  12362  CE  MET B 773      -4.119 -17.115 -19.189  1.00  0.740          C  
ATOM  12363  H   MET B 773      -0.041 -13.329 -18.586  1.00  0.600          H  
ATOM  12364  HA  MET B 773      -0.193 -14.410 -21.245  1.00  0.650          H  
ATOM  12365 1HB  MET B 773      -0.196 -15.839 -19.209  1.00  0.890          H  
ATOM  12366 2HB  MET B 773      -1.801 -15.273 -18.825  1.00  0.890          H  
ATOM  12367 1HG  MET B 773      -1.289 -16.525 -21.497  1.00  0.890          H  
ATOM  12368 2HG  MET B 773      -1.482 -17.529 -20.059  1.00  0.890          H  
ATOM  12369 1HE  MET B 773      -5.169 -17.124 -19.190  1.00  0.890          H  
ATOM  12370 2HE  MET B 773      -3.779 -18.120 -19.057  1.00  0.890          H  
ATOM  12371 3HE  MET B 773      -3.768 -16.484 -18.392  1.00  0.890          H  
ATOM  12372  N   GLU B 774      -2.952 -12.884 -20.186  1.00  0.550          N  
ATOM  12373  CA  GLU B 774      -4.218 -12.258 -20.595  1.00  0.630          C  
ATOM  12374  C   GLU B 774      -3.979 -11.298 -21.752  1.00  0.700          C  
ATOM  12375  O   GLU B 774      -4.719 -11.302 -22.739  1.00  0.710          O  
ATOM  12376  CB  GLU B 774      -4.864 -11.506 -19.411  1.00  0.850          C  
ATOM  12377  CG  GLU B 774      -6.286 -10.961 -19.633  1.00  0.850          C  
ATOM  12378  CD  GLU B 774      -6.364  -9.528 -20.257  1.00  0.850          C  
ATOM  12379  OE1 GLU B 774      -5.599  -8.707 -19.832  1.00  0.850          O  
ATOM  12380  OE2 GLU B 774      -7.158  -9.277 -21.151  1.00  0.850          O  
ATOM  12381  H   GLU B 774      -2.635 -12.787 -19.220  1.00  0.660          H  
ATOM  12382  HA  GLU B 774      -4.898 -13.043 -20.925  1.00  0.760          H  
ATOM  12383 1HB  GLU B 774      -4.862 -12.143 -18.530  1.00  1.020          H  
ATOM  12384 2HB  GLU B 774      -4.271 -10.641 -19.171  1.00  1.020          H  
ATOM  12385 1HG  GLU B 774      -6.858 -11.667 -20.182  1.00  1.020          H  
ATOM  12386 2HG  GLU B 774      -6.708 -10.905 -18.669  1.00  1.020          H  
ATOM  12387  N   VAL B 775      -2.877 -10.547 -21.693  1.00  0.790          N  
ATOM  12388  CA  VAL B 775      -2.554  -9.617 -22.764  1.00  0.980          C  
ATOM  12389  C   VAL B 775      -2.424 -10.385 -24.061  1.00  0.950          C  
ATOM  12390  O   VAL B 775      -2.955  -9.955 -25.087  1.00  1.020          O  
ATOM  12391  CB  VAL B 775      -1.241  -8.845 -22.492  1.00  1.300          C  
ATOM  12392  CG1 VAL B 775      -0.818  -8.047 -23.756  1.00  1.300          C  
ATOM  12393  CG2 VAL B 775      -1.442  -7.899 -21.299  1.00  1.300          C  
ATOM  12394  H   VAL B 775      -2.339 -10.578 -20.823  1.00  0.950          H  
ATOM  12395  HA  VAL B 775      -3.370  -8.898 -22.857  1.00  1.180          H  
ATOM  12396  HB  VAL B 775      -0.449  -9.550 -22.265  1.00  1.560          H  
ATOM  12397 1HG1 VAL B 775       0.097  -7.519 -23.557  1.00  1.560          H  
ATOM  12398 2HG1 VAL B 775      -0.656  -8.715 -24.602  1.00  1.560          H  
ATOM  12399 3HG1 VAL B 775      -1.598  -7.327 -24.021  1.00  1.560          H  
ATOM  12400 1HG2 VAL B 775      -0.518  -7.362 -21.095  1.00  1.560          H  
ATOM  12401 2HG2 VAL B 775      -2.233  -7.187 -21.526  1.00  1.560          H  
ATOM  12402 3HG2 VAL B 775      -1.723  -8.469 -20.423  1.00  1.560          H  
ATOM  12403  N   ILE B 776      -1.732 -11.524 -24.024  1.00  0.920          N  
ATOM  12404  CA  ILE B 776      -1.625 -12.340 -25.221  1.00  1.020          C  
ATOM  12405  C   ILE B 776      -2.983 -12.852 -25.625  1.00  0.830          C  
ATOM  12406  O   ILE B 776      -3.385 -12.729 -26.769  1.00  0.870          O  
ATOM  12407  CB  ILE B 776      -0.741 -13.588 -24.997  1.00  1.390          C  
ATOM  12408  CG1 ILE B 776       0.654 -13.188 -24.678  1.00  1.390          C  
ATOM  12409  CG2 ILE B 776      -0.795 -14.560 -26.191  1.00  1.390          C  
ATOM  12410  CD1 ILE B 776       1.402 -12.408 -25.709  1.00  1.390          C  
ATOM  12411  H   ILE B 776      -1.261 -11.780 -23.150  1.00  1.100          H  
ATOM  12412  HA  ILE B 776      -1.245 -11.734 -26.033  1.00  1.220          H  
ATOM  12413  HB  ILE B 776      -1.109 -14.118 -24.128  1.00  1.670          H  
ATOM  12414 1HG1 ILE B 776       0.609 -12.591 -23.790  1.00  1.670          H  
ATOM  12415 2HG1 ILE B 776       1.216 -14.094 -24.469  1.00  1.670          H  
ATOM  12416 1HG2 ILE B 776      -0.185 -15.431 -25.974  1.00  1.670          H  
ATOM  12417 2HG2 ILE B 776      -1.813 -14.887 -26.376  1.00  1.670          H  
ATOM  12418 3HG2 ILE B 776      -0.424 -14.082 -27.067  1.00  1.670          H  
ATOM  12419 1HD1 ILE B 776       2.371 -12.189 -25.338  1.00  1.670          H  
ATOM  12420 2HD1 ILE B 776       1.495 -12.994 -26.608  1.00  1.670          H  
ATOM  12421 3HD1 ILE B 776       0.907 -11.476 -25.922  1.00  1.670          H  
ATOM  12422  N   ALA B 777      -3.755 -13.380 -24.700  1.00  0.710          N  
ATOM  12423  CA  ALA B 777      -5.029 -13.916 -25.132  1.00  0.730          C  
ATOM  12424  C   ALA B 777      -5.880 -12.863 -25.850  1.00  0.730          C  
ATOM  12425  O   ALA B 777      -6.462 -13.157 -26.899  1.00  0.890          O  
ATOM  12426  CB  ALA B 777      -5.763 -14.456 -23.933  1.00  1.010          C  
ATOM  12427  H   ALA B 777      -3.427 -13.463 -23.733  1.00  0.850          H  
ATOM  12428  HA  ALA B 777      -4.837 -14.729 -25.831  1.00  0.880          H  
ATOM  12429 1HB  ALA B 777      -6.706 -14.888 -24.243  1.00  1.220          H  
ATOM  12430 2HB  ALA B 777      -5.143 -15.215 -23.458  1.00  1.220          H  
ATOM  12431 3HB  ALA B 777      -5.935 -13.646 -23.239  1.00  1.220          H  
ATOM  12432  N   PHE B 778      -5.892 -11.629 -25.339  1.00  0.690          N  
ATOM  12433  CA  PHE B 778      -6.686 -10.573 -25.948  1.00  0.770          C  
ATOM  12434  C   PHE B 778      -6.098 -10.066 -27.266  1.00  0.820          C  
ATOM  12435  O   PHE B 778      -6.748 -10.117 -28.323  1.00  1.060          O  
ATOM  12436  CB  PHE B 778      -6.817  -9.391 -24.982  1.00  1.050          C  
ATOM  12437  CG  PHE B 778      -7.632  -8.282 -25.521  1.00  1.050          C  
ATOM  12438  CD1 PHE B 778      -8.970  -8.429 -25.603  1.00  1.050          C  
ATOM  12439  CD2 PHE B 778      -7.072  -7.093 -25.931  1.00  1.050          C  
ATOM  12440  CE1 PHE B 778      -9.758  -7.430 -26.090  1.00  1.050          C  
ATOM  12441  CE2 PHE B 778      -7.856  -6.079 -26.414  1.00  1.050          C  
ATOM  12442  CZ  PHE B 778      -9.210  -6.256 -26.489  1.00  1.050          C  
ATOM  12443  H   PHE B 778      -5.386 -11.450 -24.467  1.00  0.830          H  
ATOM  12444  HA  PHE B 778      -7.678 -10.976 -26.137  1.00  0.920          H  
ATOM  12445 1HB  PHE B 778      -7.250  -9.705 -24.049  1.00  1.260          H  
ATOM  12446 2HB  PHE B 778      -5.822  -9.006 -24.747  1.00  1.260          H  
ATOM  12447  HD1 PHE B 778      -9.399  -9.362 -25.274  1.00  1.260          H  
ATOM  12448  HD2 PHE B 778      -5.990  -6.958 -25.867  1.00  1.260          H  
ATOM  12449  HE1 PHE B 778     -10.822  -7.567 -26.161  1.00  1.260          H  
ATOM  12450  HE2 PHE B 778      -7.394  -5.143 -26.734  1.00  1.260          H  
ATOM  12451  HZ  PHE B 778      -9.849  -5.466 -26.862  1.00  1.260          H  
ATOM  12452  N   ASP B 779      -4.848  -9.598 -27.215  1.00  0.940          N  
ATOM  12453  CA  ASP B 779      -4.228  -9.019 -28.389  1.00  1.080          C  
ATOM  12454  C   ASP B 779      -3.868 -10.032 -29.429  1.00  1.000          C  
ATOM  12455  O   ASP B 779      -3.928  -9.731 -30.611  1.00  1.050          O  
ATOM  12456  CB  ASP B 779      -2.991  -8.186 -28.055  1.00  1.460          C  
ATOM  12457  CG  ASP B 779      -3.294  -6.823 -27.407  1.00  1.460          C  
ATOM  12458  OD1 ASP B 779      -4.422  -6.350 -27.475  1.00  1.460          O  
ATOM  12459  OD2 ASP B 779      -2.373  -6.237 -26.906  1.00  1.460          O  
ATOM  12460  H   ASP B 779      -4.328  -9.633 -26.337  1.00  1.130          H  
ATOM  12461  HA  ASP B 779      -4.948  -8.345 -28.831  1.00  1.300          H  
ATOM  12462 1HB  ASP B 779      -2.359  -8.758 -27.369  1.00  1.750          H  
ATOM  12463 2HB  ASP B 779      -2.415  -8.024 -28.966  1.00  1.750          H  
ATOM  12464  N   PHE B 780      -3.469 -11.231 -29.050  1.00  0.990          N  
ATOM  12465  CA  PHE B 780      -3.098 -12.161 -30.080  1.00  1.050          C  
ATOM  12466  C   PHE B 780      -4.323 -12.715 -30.732  1.00  0.940          C  
ATOM  12467  O   PHE B 780      -4.394 -12.707 -31.954  1.00  0.960          O  
ATOM  12468  CB  PHE B 780      -2.181 -13.278 -29.600  1.00  1.450          C  
ATOM  12469  CG  PHE B 780      -0.776 -12.840 -29.456  1.00  1.450          C  
ATOM  12470  CD1 PHE B 780      -0.435 -11.635 -28.843  1.00  1.450          C  
ATOM  12471  CD2 PHE B 780       0.238 -13.630 -29.947  1.00  1.450          C  
ATOM  12472  CE1 PHE B 780       0.818 -11.259 -28.750  1.00  1.450          C  
ATOM  12473  CE2 PHE B 780       1.524 -13.222 -29.831  1.00  1.450          C  
ATOM  12474  CZ  PHE B 780       1.781 -12.024 -29.232  1.00  1.450          C  
ATOM  12475  H   PHE B 780      -3.430 -11.529 -28.081  1.00  1.190          H  
ATOM  12476  HA  PHE B 780      -2.534 -11.616 -30.840  1.00  1.260          H  
ATOM  12477 1HB  PHE B 780      -2.517 -13.675 -28.667  1.00  1.740          H  
ATOM  12478 2HB  PHE B 780      -2.206 -14.095 -30.314  1.00  1.740          H  
ATOM  12479  HD1 PHE B 780      -1.162 -10.982 -28.429  1.00  1.740          H  
ATOM  12480  HD2 PHE B 780       0.003 -14.580 -30.429  1.00  1.740          H  
ATOM  12481  HE1 PHE B 780       1.070 -10.317 -28.279  1.00  1.740          H  
ATOM  12482  HE2 PHE B 780       2.336 -13.835 -30.221  1.00  1.740          H  
ATOM  12483  HZ  PHE B 780       2.743 -11.653 -29.130  1.00  1.740          H  
ATOM  12484  N   LEU B 781      -5.369 -13.079 -29.980  1.00  0.890          N  
ATOM  12485  CA  LEU B 781      -6.488 -13.654 -30.688  1.00  0.930          C  
ATOM  12486  C   LEU B 781      -6.986 -12.711 -31.780  1.00  0.940          C  
ATOM  12487  O   LEU B 781      -7.396 -13.170 -32.846  1.00  1.200          O  
ATOM  12488  CB  LEU B 781      -7.646 -13.998 -29.748  1.00  1.290          C  
ATOM  12489  CG  LEU B 781      -8.841 -14.744 -30.414  1.00  1.290          C  
ATOM  12490  CD1 LEU B 781      -8.394 -16.106 -30.955  1.00  1.290          C  
ATOM  12491  CD2 LEU B 781      -9.943 -14.919 -29.426  1.00  1.290          C  
ATOM  12492  H   LEU B 781      -5.396 -13.042 -28.953  1.00  1.070          H  
ATOM  12493  HA  LEU B 781      -6.128 -14.562 -31.160  1.00  1.120          H  
ATOM  12494 1HB  LEU B 781      -7.263 -14.617 -28.938  1.00  1.540          H  
ATOM  12495 2HB  LEU B 781      -8.020 -13.068 -29.310  1.00  1.540          H  
ATOM  12496  HG  LEU B 781      -9.200 -14.159 -31.243  1.00  1.540          H  
ATOM  12497 1HD1 LEU B 781      -9.232 -16.601 -31.404  1.00  1.540          H  
ATOM  12498 2HD1 LEU B 781      -7.624 -15.997 -31.706  1.00  1.540          H  
ATOM  12499 3HD1 LEU B 781      -8.017 -16.707 -30.136  1.00  1.540          H  
ATOM  12500 1HD2 LEU B 781     -10.777 -15.410 -29.903  1.00  1.540          H  
ATOM  12501 2HD2 LEU B 781      -9.596 -15.505 -28.585  1.00  1.540          H  
ATOM  12502 3HD2 LEU B 781     -10.246 -13.979 -29.114  1.00  1.540          H  
ATOM  12503  N   ARG B 782      -6.975 -11.393 -31.533  1.00  0.830          N  
ATOM  12504  CA  ARG B 782      -7.417 -10.489 -32.579  1.00  0.940          C  
ATOM  12505  C   ARG B 782      -6.277 -10.122 -33.592  1.00  0.830          C  
ATOM  12506  O   ARG B 782      -6.536 -10.035 -34.792  1.00  0.870          O  
ATOM  12507  CB  ARG B 782      -8.021  -9.237 -31.931  1.00  1.270          C  
ATOM  12508  CG  ARG B 782      -7.029  -8.302 -31.278  1.00  1.270          C  
ATOM  12509  CD  ARG B 782      -7.637  -7.318 -30.343  1.00  1.270          C  
ATOM  12510  NE  ARG B 782      -6.605  -6.433 -29.758  1.00  1.270          N  
ATOM  12511  CZ  ARG B 782      -6.176  -5.269 -30.274  1.00  1.270          C  
ATOM  12512  NH1 ARG B 782      -6.683  -4.771 -31.390  1.00  1.270          N  
ATOM  12513  NH2 ARG B 782      -5.218  -4.631 -29.632  1.00  1.270          N  
ATOM  12514  H   ARG B 782      -6.694 -11.041 -30.612  1.00  1.000          H  
ATOM  12515  HA  ARG B 782      -8.217 -10.981 -33.135  1.00  1.130          H  
ATOM  12516 1HB  ARG B 782      -8.572  -8.671 -32.679  1.00  1.530          H  
ATOM  12517 2HB  ARG B 782      -8.736  -9.542 -31.166  1.00  1.530          H  
ATOM  12518 1HG  ARG B 782      -6.294  -8.869 -30.737  1.00  1.530          H  
ATOM  12519 2HG  ARG B 782      -6.550  -7.733 -32.058  1.00  1.530          H  
ATOM  12520 1HD  ARG B 782      -8.375  -6.716 -30.860  1.00  1.530          H  
ATOM  12521 2HD  ARG B 782      -8.117  -7.863 -29.521  1.00  1.530          H  
ATOM  12522  HE  ARG B 782      -6.116  -6.727 -28.887  1.00  1.530          H  
ATOM  12523 1HH1 ARG B 782      -7.413  -5.259 -31.881  1.00  1.530          H  
ATOM  12524 2HH1 ARG B 782      -6.337  -3.894 -31.751  1.00  1.530          H  
ATOM  12525 1HH2 ARG B 782      -4.836  -5.061 -28.764  1.00  1.530          H  
ATOM  12526 2HH2 ARG B 782      -4.854  -3.759 -29.973  1.00  1.530          H  
ATOM  12527  N   LEU B 783      -5.008  -9.957 -33.141  1.00  0.840          N  
ATOM  12528  CA  LEU B 783      -3.923  -9.491 -34.029  1.00  0.830          C  
ATOM  12529  C   LEU B 783      -2.998 -10.547 -34.627  1.00  0.830          C  
ATOM  12530  O   LEU B 783      -2.433 -10.317 -35.696  1.00  0.840          O  
ATOM  12531  CB  LEU B 783      -3.007  -8.481 -33.323  1.00  1.170          C  
ATOM  12532  CG  LEU B 783      -3.637  -7.182 -32.794  1.00  1.170          C  
ATOM  12533  CD1 LEU B 783      -2.545  -6.369 -32.121  1.00  1.170          C  
ATOM  12534  CD2 LEU B 783      -4.325  -6.399 -33.935  1.00  1.170          C  
ATOM  12535  H   LEU B 783      -4.788 -10.066 -32.156  1.00  1.010          H  
ATOM  12536  HA  LEU B 783      -4.387  -8.993 -34.857  1.00  1.000          H  
ATOM  12537 1HB  LEU B 783      -2.521  -8.980 -32.487  1.00  1.400          H  
ATOM  12538 2HB  LEU B 783      -2.225  -8.192 -34.026  1.00  1.400          H  
ATOM  12539  HG  LEU B 783      -4.354  -7.421 -32.031  1.00  1.400          H  
ATOM  12540 1HD1 LEU B 783      -2.969  -5.458 -31.706  1.00  1.400          H  
ATOM  12541 2HD1 LEU B 783      -2.100  -6.961 -31.319  1.00  1.400          H  
ATOM  12542 3HD1 LEU B 783      -1.777  -6.117 -32.852  1.00  1.400          H  
ATOM  12543 1HD2 LEU B 783      -4.749  -5.482 -33.536  1.00  1.400          H  
ATOM  12544 2HD2 LEU B 783      -3.594  -6.159 -34.691  1.00  1.400          H  
ATOM  12545 3HD2 LEU B 783      -5.122  -6.987 -34.377  1.00  1.400          H  
ATOM  12546  N   ILE B 784      -2.839 -11.713 -33.987  1.00  0.870          N  
ATOM  12547  CA  ILE B 784      -1.936 -12.741 -34.514  1.00  0.950          C  
ATOM  12548  C   ILE B 784      -2.582 -13.274 -35.781  1.00  0.890          C  
ATOM  12549  O   ILE B 784      -1.945 -13.924 -36.604  1.00  0.960          O  
ATOM  12550  CB  ILE B 784      -1.630 -13.877 -33.490  1.00  1.300          C  
ATOM  12551  CG1 ILE B 784      -0.292 -14.610 -33.833  1.00  1.300          C  
ATOM  12552  CG2 ILE B 784      -2.747 -14.968 -33.467  1.00  1.300          C  
ATOM  12553  CD1 ILE B 784       0.986 -13.760 -33.696  1.00  1.300          C  
ATOM  12554  H   ILE B 784      -3.358 -11.909 -33.141  1.00  1.040          H  
ATOM  12555  HA  ILE B 784      -1.009 -12.260 -34.796  1.00  1.140          H  
ATOM  12556  HB  ILE B 784      -1.538 -13.432 -32.510  1.00  1.560          H  
ATOM  12557 1HG1 ILE B 784      -0.198 -15.459 -33.161  1.00  1.560          H  
ATOM  12558 2HG1 ILE B 784      -0.344 -14.983 -34.858  1.00  1.560          H  
ATOM  12559 1HG2 ILE B 784      -2.498 -15.723 -32.727  1.00  1.560          H  
ATOM  12560 2HG2 ILE B 784      -3.696 -14.540 -33.219  1.00  1.560          H  
ATOM  12561 3HG2 ILE B 784      -2.824 -15.442 -34.444  1.00  1.560          H  
ATOM  12562 1HD1 ILE B 784       1.849 -14.380 -33.936  1.00  1.560          H  
ATOM  12563 2HD1 ILE B 784       0.979 -12.913 -34.365  1.00  1.560          H  
ATOM  12564 3HD1 ILE B 784       1.077 -13.403 -32.683  1.00  1.560          H  
ATOM  12565  N   ILE B 785      -3.887 -13.042 -35.876  1.00  0.780          N  
ATOM  12566  CA  ILE B 785      -4.680 -13.363 -37.028  1.00  0.750          C  
ATOM  12567  C   ILE B 785      -4.766 -12.118 -37.916  1.00  0.710          C  
ATOM  12568  O   ILE B 785      -4.426 -12.194 -39.099  1.00  0.750          O  
ATOM  12569  CB  ILE B 785      -6.099 -13.816 -36.634  1.00  1.060          C  
ATOM  12570  CG1 ILE B 785      -6.060 -15.041 -35.678  1.00  1.060          C  
ATOM  12571  CG2 ILE B 785      -6.909 -14.101 -37.895  1.00  1.060          C  
ATOM  12572  CD1 ILE B 785      -5.356 -16.292 -36.195  1.00  1.060          C  
ATOM  12573  H   ILE B 785      -4.309 -12.556 -35.098  1.00  0.940          H  
ATOM  12574  HA  ILE B 785      -4.186 -14.146 -37.601  1.00  0.900          H  
ATOM  12575  HB  ILE B 785      -6.588 -13.015 -36.072  1.00  1.270          H  
ATOM  12576 1HG1 ILE B 785      -5.571 -14.728 -34.755  1.00  1.270          H  
ATOM  12577 2HG1 ILE B 785      -7.082 -15.297 -35.439  1.00  1.270          H  
ATOM  12578 1HG2 ILE B 785      -7.898 -14.386 -37.642  1.00  1.270          H  
ATOM  12579 2HG2 ILE B 785      -6.949 -13.209 -38.478  1.00  1.270          H  
ATOM  12580 3HG2 ILE B 785      -6.445 -14.891 -38.476  1.00  1.270          H  
ATOM  12581 1HD1 ILE B 785      -5.408 -17.066 -35.430  1.00  1.270          H  
ATOM  12582 2HD1 ILE B 785      -5.840 -16.653 -37.096  1.00  1.270          H  
ATOM  12583 3HD1 ILE B 785      -4.309 -16.077 -36.408  1.00  1.270          H  
ATOM  12584  N   ARG B 786      -5.187 -10.957 -37.366  1.00  0.710          N  
ATOM  12585  CA  ARG B 786      -5.366  -9.800 -38.229  1.00  0.690          C  
ATOM  12586  C   ARG B 786      -4.115  -9.400 -38.988  1.00  0.710          C  
ATOM  12587  O   ARG B 786      -4.178  -9.084 -40.176  1.00  0.730          O  
ATOM  12588  CB  ARG B 786      -5.814  -8.556 -37.448  1.00  0.970          C  
ATOM  12589  CG  ARG B 786      -6.179  -7.327 -38.293  1.00  0.970          C  
ATOM  12590  CD  ARG B 786      -6.601  -6.184 -37.500  1.00  0.970          C  
ATOM  12591  NE  ARG B 786      -7.165  -5.137 -38.368  1.00  0.970          N  
ATOM  12592  CZ  ARG B 786      -7.594  -3.926 -37.964  1.00  0.970          C  
ATOM  12593  NH1 ARG B 786      -7.482  -3.571 -36.696  1.00  0.970          N  
ATOM  12594  NH2 ARG B 786      -8.147  -3.087 -38.841  1.00  0.970          N  
ATOM  12595  H   ARG B 786      -5.479 -10.872 -36.386  1.00  0.850          H  
ATOM  12596  HA  ARG B 786      -6.135 -10.068 -38.933  1.00  0.830          H  
ATOM  12597 1HB  ARG B 786      -6.673  -8.789 -36.845  1.00  1.170          H  
ATOM  12598 2HB  ARG B 786      -5.021  -8.241 -36.793  1.00  1.170          H  
ATOM  12599 1HG  ARG B 786      -5.341  -7.026 -38.914  1.00  1.170          H  
ATOM  12600 2HG  ARG B 786      -7.030  -7.548 -38.903  1.00  1.170          H  
ATOM  12601 1HD  ARG B 786      -7.366  -6.497 -36.789  1.00  1.170          H  
ATOM  12602 2HD  ARG B 786      -5.741  -5.777 -36.970  1.00  1.170          H  
ATOM  12603  HE  ARG B 786      -7.272  -5.355 -39.355  1.00  1.170          H  
ATOM  12604 1HH1 ARG B 786      -7.073  -4.203 -36.025  1.00  1.170          H  
ATOM  12605 2HH1 ARG B 786      -7.816  -2.665 -36.394  1.00  1.170          H  
ATOM  12606 1HH2 ARG B 786      -8.288  -3.362 -39.834  1.00  1.170          H  
ATOM  12607 2HH2 ARG B 786      -8.478  -2.187 -38.539  1.00  1.170          H  
ATOM  12608  N   ALA B 787      -2.976  -9.377 -38.312  1.00  0.730          N  
ATOM  12609  CA  ALA B 787      -1.773  -8.899 -38.940  1.00  0.770          C  
ATOM  12610  C   ALA B 787      -1.338  -9.730 -40.171  1.00  0.770          C  
ATOM  12611  O   ALA B 787      -1.146  -9.129 -41.240  1.00  0.770          O  
ATOM  12612  CB  ALA B 787      -0.681  -8.809 -37.881  1.00  1.060          C  
ATOM  12613  H   ALA B 787      -2.940  -9.659 -37.331  1.00  0.880          H  
ATOM  12614  HA  ALA B 787      -1.972  -7.893 -39.295  1.00  0.920          H  
ATOM  12615 1HB  ALA B 787       0.199  -8.392 -38.314  1.00  1.270          H  
ATOM  12616 2HB  ALA B 787      -1.032  -8.171 -37.079  1.00  1.270          H  
ATOM  12617 3HB  ALA B 787      -0.440  -9.753 -37.453  1.00  1.270          H  
ATOM  12618  N   PRO B 788      -1.118 -11.076 -40.114  1.00  0.800          N  
ATOM  12619  CA  PRO B 788      -0.766 -11.821 -41.297  1.00  0.820          C  
ATOM  12620  C   PRO B 788      -1.879 -11.864 -42.329  1.00  0.780          C  
ATOM  12621  O   PRO B 788      -1.584 -11.956 -43.517  1.00  0.800          O  
ATOM  12622  CB  PRO B 788      -0.448 -13.215 -40.751  1.00  1.230          C  
ATOM  12623  CG  PRO B 788      -1.167 -13.288 -39.434  1.00  1.230          C  
ATOM  12624  CD  PRO B 788      -1.120 -11.876 -38.882  1.00  1.230          C  
ATOM  12625  HA  PRO B 788       0.140 -11.374 -41.727  1.00  0.980          H  
ATOM  12626 1HB  PRO B 788      -0.794 -13.981 -41.462  1.00  1.480          H  
ATOM  12627 2HB  PRO B 788       0.638 -13.341 -40.645  1.00  1.480          H  
ATOM  12628 1HG  PRO B 788      -2.203 -13.646 -39.567  1.00  1.480          H  
ATOM  12629 2HG  PRO B 788      -0.673 -14.013 -38.770  1.00  1.480          H  
ATOM  12630 1HD  PRO B 788      -1.980 -11.705 -38.258  1.00  1.480          H  
ATOM  12631 2HD  PRO B 788      -0.184 -11.752 -38.332  1.00  1.480          H  
ATOM  12632  N   LEU B 789      -3.151 -11.740 -41.924  1.00  0.750          N  
ATOM  12633  CA  LEU B 789      -4.173 -11.718 -42.954  1.00  0.750          C  
ATOM  12634  C   LEU B 789      -4.117 -10.426 -43.762  1.00  0.760          C  
ATOM  12635  O   LEU B 789      -4.295 -10.448 -44.980  1.00  0.790          O  
ATOM  12636  CB  LEU B 789      -5.553 -11.969 -42.393  1.00  1.050          C  
ATOM  12637  CG  LEU B 789      -5.910 -13.358 -41.888  1.00  1.050          C  
ATOM  12638  CD1 LEU B 789      -7.272 -13.250 -41.305  1.00  1.050          C  
ATOM  12639  CD2 LEU B 789      -5.891 -14.398 -43.018  1.00  1.050          C  
ATOM  12640  H   LEU B 789      -3.429 -11.714 -40.933  1.00  0.900          H  
ATOM  12641  HA  LEU B 789      -3.953 -12.519 -43.648  1.00  0.900          H  
ATOM  12642 1HB  LEU B 789      -5.599 -11.364 -41.505  1.00  1.260          H  
ATOM  12643 2HB  LEU B 789      -6.307 -11.639 -43.104  1.00  1.260          H  
ATOM  12644  HG  LEU B 789      -5.216 -13.657 -41.100  1.00  1.260          H  
ATOM  12645 1HD1 LEU B 789      -7.589 -14.211 -40.907  1.00  1.260          H  
ATOM  12646 2HD1 LEU B 789      -7.277 -12.509 -40.522  1.00  1.260          H  
ATOM  12647 3HD1 LEU B 789      -7.926 -12.943 -42.085  1.00  1.260          H  
ATOM  12648 1HD2 LEU B 789      -6.183 -15.368 -42.615  1.00  1.260          H  
ATOM  12649 2HD2 LEU B 789      -6.591 -14.106 -43.799  1.00  1.260          H  
ATOM  12650 3HD2 LEU B 789      -4.898 -14.483 -43.442  1.00  1.260          H  
ATOM  12651  N   LEU B 790      -3.869  -9.279 -43.106  1.00  0.760          N  
ATOM  12652  CA  LEU B 790      -3.770  -8.018 -43.846  1.00  0.770          C  
ATOM  12653  C   LEU B 790      -2.622  -8.114 -44.830  1.00  0.750          C  
ATOM  12654  O   LEU B 790      -2.745  -7.711 -45.993  1.00  0.750          O  
ATOM  12655  CB  LEU B 790      -3.481  -6.839 -42.913  1.00  1.070          C  
ATOM  12656  CG  LEU B 790      -4.578  -6.345 -41.965  1.00  1.070          C  
ATOM  12657  CD1 LEU B 790      -3.941  -5.373 -41.019  1.00  1.070          C  
ATOM  12658  CD2 LEU B 790      -5.677  -5.667 -42.742  1.00  1.070          C  
ATOM  12659  H   LEU B 790      -3.795  -9.292 -42.082  1.00  0.910          H  
ATOM  12660  HA  LEU B 790      -4.690  -7.854 -44.399  1.00  0.920          H  
ATOM  12661 1HB  LEU B 790      -2.630  -7.116 -42.293  1.00  1.290          H  
ATOM  12662 2HB  LEU B 790      -3.181  -5.995 -43.527  1.00  1.290          H  
ATOM  12663  HG  LEU B 790      -4.990  -7.167 -41.404  1.00  1.290          H  
ATOM  12664 1HD1 LEU B 790      -4.678  -4.988 -40.317  1.00  1.290          H  
ATOM  12665 2HD1 LEU B 790      -3.156  -5.881 -40.480  1.00  1.290          H  
ATOM  12666 3HD1 LEU B 790      -3.515  -4.558 -41.585  1.00  1.290          H  
ATOM  12667 1HD2 LEU B 790      -6.446  -5.292 -42.061  1.00  1.290          H  
ATOM  12668 2HD2 LEU B 790      -5.265  -4.854 -43.299  1.00  1.290          H  
ATOM  12669 3HD2 LEU B 790      -6.118  -6.365 -43.413  1.00  1.290          H  
ATOM  12670  N   PHE B 791      -1.517  -8.720 -44.371  1.00  0.740          N  
ATOM  12671  CA  PHE B 791      -0.343  -8.947 -45.196  1.00  0.750          C  
ATOM  12672  C   PHE B 791      -0.669  -9.779 -46.429  1.00  0.750          C  
ATOM  12673  O   PHE B 791      -0.383  -9.370 -47.558  1.00  0.770          O  
ATOM  12674  CB  PHE B 791       0.756  -9.632 -44.390  1.00  1.050          C  
ATOM  12675  CG  PHE B 791       1.899 -10.068 -45.218  1.00  1.050          C  
ATOM  12676  CD1 PHE B 791       2.820  -9.182 -45.645  1.00  1.050          C  
ATOM  12677  CD2 PHE B 791       2.042 -11.399 -45.577  1.00  1.050          C  
ATOM  12678  CE1 PHE B 791       3.863  -9.587 -46.422  1.00  1.050          C  
ATOM  12679  CE2 PHE B 791       3.089 -11.808 -46.354  1.00  1.050          C  
ATOM  12680  CZ  PHE B 791       4.006 -10.889 -46.778  1.00  1.050          C  
ATOM  12681  H   PHE B 791      -1.491  -8.988 -43.382  1.00  0.890          H  
ATOM  12682  HA  PHE B 791       0.038  -7.991 -45.517  1.00  0.900          H  
ATOM  12683 1HB  PHE B 791       1.122  -8.953 -43.619  1.00  1.260          H  
ATOM  12684 2HB  PHE B 791       0.355 -10.493 -43.898  1.00  1.260          H  
ATOM  12685  HD1 PHE B 791       2.714  -8.135 -45.358  1.00  1.260          H  
ATOM  12686  HD2 PHE B 791       1.310 -12.122 -45.235  1.00  1.260          H  
ATOM  12687  HE1 PHE B 791       4.575  -8.867 -46.748  1.00  1.260          H  
ATOM  12688  HE2 PHE B 791       3.190 -12.860 -46.633  1.00  1.260          H  
ATOM  12689  HZ  PHE B 791       4.845 -11.199 -47.398  1.00  1.260          H  
ATOM  12690  N   ILE B 792      -1.294 -10.940 -46.222  1.00  0.750          N  
ATOM  12691  CA  ILE B 792      -1.610 -11.838 -47.321  1.00  0.790          C  
ATOM  12692  C   ILE B 792      -2.600 -11.223 -48.279  1.00  0.800          C  
ATOM  12693  O   ILE B 792      -2.401 -11.273 -49.492  1.00  0.820          O  
ATOM  12694  CB  ILE B 792      -2.194 -13.170 -46.812  1.00  1.090          C  
ATOM  12695  CG1 ILE B 792      -1.116 -13.942 -46.029  1.00  1.090          C  
ATOM  12696  CG2 ILE B 792      -2.725 -14.014 -48.028  1.00  1.090          C  
ATOM  12697  CD1 ILE B 792      -1.647 -15.095 -45.203  1.00  1.090          C  
ATOM  12698  H   ILE B 792      -1.524 -11.217 -45.263  1.00  0.900          H  
ATOM  12699  HA  ILE B 792      -0.686 -12.042 -47.867  1.00  0.950          H  
ATOM  12700  HB  ILE B 792      -3.013 -12.961 -46.118  1.00  1.310          H  
ATOM  12701 1HG1 ILE B 792      -0.383 -14.330 -46.735  1.00  1.310          H  
ATOM  12702 2HG1 ILE B 792      -0.617 -13.260 -45.362  1.00  1.310          H  
ATOM  12703 1HG2 ILE B 792      -3.143 -14.949 -47.678  1.00  1.310          H  
ATOM  12704 2HG2 ILE B 792      -3.504 -13.478 -48.567  1.00  1.310          H  
ATOM  12705 3HG2 ILE B 792      -1.900 -14.222 -48.711  1.00  1.310          H  
ATOM  12706 1HD1 ILE B 792      -0.818 -15.572 -44.682  1.00  1.310          H  
ATOM  12707 2HD1 ILE B 792      -2.362 -14.711 -44.470  1.00  1.310          H  
ATOM  12708 3HD1 ILE B 792      -2.136 -15.828 -45.833  1.00  1.310          H  
ATOM  12709  N   GLY B 793      -3.699 -10.689 -47.742  1.00  0.790          N  
ATOM  12710  CA  GLY B 793      -4.741 -10.106 -48.558  1.00  0.830          C  
ATOM  12711  C   GLY B 793      -4.168  -9.017 -49.428  1.00  0.820          C  
ATOM  12712  O   GLY B 793      -4.282  -9.066 -50.658  1.00  0.860          O  
ATOM  12713  H   GLY B 793      -3.814 -10.685 -46.728  1.00  0.950          H  
ATOM  12714 1HA  GLY B 793      -5.200 -10.877 -49.175  1.00  1.000          H  
ATOM  12715 2HA  GLY B 793      -5.515  -9.694 -47.909  1.00  1.000          H  
ATOM  12716  N   GLY B 794      -3.539  -8.032 -48.793  1.00  0.780          N  
ATOM  12717  CA  GLY B 794      -2.972  -6.914 -49.500  1.00  0.770          C  
ATOM  12718  C   GLY B 794      -1.922  -7.309 -50.495  1.00  0.760          C  
ATOM  12719  O   GLY B 794      -1.895  -6.737 -51.580  1.00  0.760          O  
ATOM  12720  H   GLY B 794      -3.464  -8.044 -47.773  1.00  0.940          H  
ATOM  12721 1HA  GLY B 794      -3.752  -6.380 -50.022  1.00  0.920          H  
ATOM  12722 2HA  GLY B 794      -2.552  -6.223 -48.774  1.00  0.920          H  
ATOM  12723  N   LEU B 795      -1.066  -8.287 -50.182  1.00  0.750          N  
ATOM  12724  CA  LEU B 795      -0.025  -8.644 -51.121  1.00  0.760          C  
ATOM  12725  C   LEU B 795      -0.658  -9.281 -52.342  1.00  0.820          C  
ATOM  12726  O   LEU B 795      -0.269  -8.978 -53.468  1.00  0.840          O  
ATOM  12727  CB  LEU B 795       1.027  -9.522 -50.434  1.00  1.060          C  
ATOM  12728  CG  LEU B 795       2.320  -9.896 -51.236  1.00  1.060          C  
ATOM  12729  CD1 LEU B 795       3.098  -8.610 -51.661  1.00  1.060          C  
ATOM  12730  CD2 LEU B 795       3.193 -10.743 -50.336  1.00  1.060          C  
ATOM  12731  H   LEU B 795      -1.076  -8.736 -49.259  1.00  0.900          H  
ATOM  12732  HA  LEU B 795       0.462  -7.743 -51.450  1.00  0.910          H  
ATOM  12733 1HB  LEU B 795       1.344  -9.007 -49.524  1.00  1.270          H  
ATOM  12734 2HB  LEU B 795       0.536 -10.449 -50.127  1.00  1.270          H  
ATOM  12735  HG  LEU B 795       2.053 -10.456 -52.135  1.00  1.270          H  
ATOM  12736 1HD1 LEU B 795       4.005  -8.890 -52.202  1.00  1.270          H  
ATOM  12737 2HD1 LEU B 795       2.488  -7.995 -52.310  1.00  1.270          H  
ATOM  12738 3HD1 LEU B 795       3.369  -8.041 -50.776  1.00  1.270          H  
ATOM  12739 1HD2 LEU B 795       4.102 -11.027 -50.859  1.00  1.270          H  
ATOM  12740 2HD2 LEU B 795       3.445 -10.169 -49.454  1.00  1.270          H  
ATOM  12741 3HD2 LEU B 795       2.649 -11.640 -50.040  1.00  1.270          H  
ATOM  12742  N   VAL B 796      -1.672 -10.129 -52.161  1.00  0.860          N  
ATOM  12743  CA  VAL B 796      -2.306 -10.716 -53.329  1.00  0.950          C  
ATOM  12744  C   VAL B 796      -2.920  -9.620 -54.201  1.00  0.970          C  
ATOM  12745  O   VAL B 796      -2.760  -9.647 -55.430  1.00  1.020          O  
ATOM  12746  CB  VAL B 796      -3.380 -11.752 -52.922  1.00  1.290          C  
ATOM  12747  CG1 VAL B 796      -4.203 -12.203 -54.154  1.00  1.290          C  
ATOM  12748  CG2 VAL B 796      -2.689 -12.967 -52.293  1.00  1.290          C  
ATOM  12749  H   VAL B 796      -1.969 -10.394 -51.213  1.00  1.030          H  
ATOM  12750  HA  VAL B 796      -1.541 -11.230 -53.909  1.00  1.140          H  
ATOM  12751  HB  VAL B 796      -4.062 -11.297 -52.195  1.00  1.550          H  
ATOM  12752 1HG1 VAL B 796      -4.948 -12.931 -53.840  1.00  1.550          H  
ATOM  12753 2HG1 VAL B 796      -4.712 -11.351 -54.605  1.00  1.550          H  
ATOM  12754 3HG1 VAL B 796      -3.540 -12.657 -54.890  1.00  1.550          H  
ATOM  12755 1HG2 VAL B 796      -3.436 -13.698 -51.989  1.00  1.550          H  
ATOM  12756 2HG2 VAL B 796      -2.016 -13.417 -53.020  1.00  1.550          H  
ATOM  12757 3HG2 VAL B 796      -2.120 -12.660 -51.430  1.00  1.550          H  
ATOM  12758  N   PHE B 797      -3.630  -8.663 -53.587  1.00  0.950          N  
ATOM  12759  CA  PHE B 797      -4.241  -7.600 -54.369  1.00  0.990          C  
ATOM  12760  C   PHE B 797      -3.211  -6.690 -55.030  1.00  0.900          C  
ATOM  12761  O   PHE B 797      -3.363  -6.344 -56.206  1.00  0.910          O  
ATOM  12762  CB  PHE B 797      -5.123  -6.708 -53.510  1.00  1.370          C  
ATOM  12763  CG  PHE B 797      -6.472  -7.243 -53.101  1.00  1.370          C  
ATOM  12764  CD1 PHE B 797      -6.719  -7.599 -51.792  1.00  1.370          C  
ATOM  12765  CD2 PHE B 797      -7.502  -7.360 -54.019  1.00  1.370          C  
ATOM  12766  CE1 PHE B 797      -7.945  -8.070 -51.401  1.00  1.370          C  
ATOM  12767  CE2 PHE B 797      -8.741  -7.830 -53.627  1.00  1.370          C  
ATOM  12768  CZ  PHE B 797      -8.956  -8.186 -52.312  1.00  1.370          C  
ATOM  12769  H   PHE B 797      -3.760  -8.703 -52.570  1.00  1.140          H  
ATOM  12770  HA  PHE B 797      -4.850  -8.059 -55.145  1.00  1.190          H  
ATOM  12771 1HB  PHE B 797      -4.574  -6.468 -52.604  1.00  1.640          H  
ATOM  12772 2HB  PHE B 797      -5.280  -5.785 -54.044  1.00  1.640          H  
ATOM  12773  HD1 PHE B 797      -5.932  -7.495 -51.066  1.00  1.640          H  
ATOM  12774  HD2 PHE B 797      -7.331  -7.071 -55.059  1.00  1.640          H  
ATOM  12775  HE1 PHE B 797      -8.116  -8.349 -50.362  1.00  1.640          H  
ATOM  12776  HE2 PHE B 797      -9.548  -7.921 -54.356  1.00  1.640          H  
ATOM  12777  HZ  PHE B 797      -9.930  -8.560 -51.997  1.00  1.640          H  
ATOM  12778  N   ALA B 798      -2.169  -6.293 -54.289  1.00  0.810          N  
ATOM  12779  CA  ALA B 798      -1.133  -5.402 -54.794  1.00  0.740          C  
ATOM  12780  C   ALA B 798      -0.384  -6.031 -55.960  1.00  0.750          C  
ATOM  12781  O   ALA B 798      -0.142  -5.360 -56.966  1.00  0.750          O  
ATOM  12782  CB  ALA B 798      -0.165  -5.054 -53.678  1.00  1.060          C  
ATOM  12783  H   ALA B 798      -2.100  -6.603 -53.325  1.00  0.970          H  
ATOM  12784  HA  ALA B 798      -1.613  -4.489 -55.144  1.00  0.890          H  
ATOM  12785 1HB  ALA B 798       0.585  -4.374 -54.029  1.00  1.280          H  
ATOM  12786 2HB  ALA B 798      -0.704  -4.594 -52.864  1.00  1.280          H  
ATOM  12787 3HB  ALA B 798       0.312  -5.967 -53.326  1.00  1.280          H  
ATOM  12788  N   VAL B 799      -0.070  -7.330 -55.852  1.00  0.790          N  
ATOM  12789  CA  VAL B 799       0.616  -8.044 -56.919  1.00  0.840          C  
ATOM  12790  C   VAL B 799      -0.289  -8.165 -58.130  1.00  0.900          C  
ATOM  12791  O   VAL B 799       0.149  -7.982 -59.258  1.00  0.910          O  
ATOM  12792  CB  VAL B 799       1.085  -9.442 -56.461  1.00  1.160          C  
ATOM  12793  CG1 VAL B 799       1.633 -10.249 -57.665  1.00  1.160          C  
ATOM  12794  CG2 VAL B 799       2.186  -9.293 -55.410  1.00  1.160          C  
ATOM  12795  H   VAL B 799      -0.287  -7.838 -54.987  1.00  0.950          H  
ATOM  12796  HA  VAL B 799       1.493  -7.467 -57.202  1.00  1.010          H  
ATOM  12797  HB  VAL B 799       0.233  -9.978 -56.031  1.00  1.390          H  
ATOM  12798 1HG1 VAL B 799       1.957 -11.230 -57.323  1.00  1.390          H  
ATOM  12799 2HG1 VAL B 799       0.862 -10.377 -58.424  1.00  1.390          H  
ATOM  12800 3HG1 VAL B 799       2.480  -9.721 -58.100  1.00  1.390          H  
ATOM  12801 1HG2 VAL B 799       2.507 -10.277 -55.073  1.00  1.390          H  
ATOM  12802 2HG2 VAL B 799       3.010  -8.788 -55.850  1.00  1.390          H  
ATOM  12803 3HG2 VAL B 799       1.826  -8.727 -54.568  1.00  1.390          H  
ATOM  12804  N   THR B 800      -1.554  -8.513 -57.907  1.00  0.980          N  
ATOM  12805  CA  THR B 800      -2.502  -8.657 -58.995  1.00  1.070          C  
ATOM  12806  C   THR B 800      -2.680  -7.331 -59.729  1.00  1.060          C  
ATOM  12807  O   THR B 800      -2.718  -7.296 -60.962  1.00  1.140          O  
ATOM  12808  CB  THR B 800      -3.870  -9.142 -58.459  1.00  1.460          C  
ATOM  12809  OG1 THR B 800      -3.706 -10.420 -57.823  1.00  1.460          O  
ATOM  12810  CG2 THR B 800      -4.874  -9.282 -59.602  1.00  1.460          C  
ATOM  12811  H   THR B 800      -1.884  -8.704 -56.960  1.00  1.180          H  
ATOM  12812  HA  THR B 800      -2.115  -9.392 -59.698  1.00  1.280          H  
ATOM  12813  HB  THR B 800      -4.246  -8.428 -57.727  1.00  1.750          H  
ATOM  12814  HG1 THR B 800      -3.190 -10.292 -56.997  1.00  1.750          H  
ATOM  12815 1HG2 THR B 800      -5.823  -9.630 -59.202  1.00  1.750          H  
ATOM  12816 2HG2 THR B 800      -5.024  -8.322 -60.093  1.00  1.750          H  
ATOM  12817 3HG2 THR B 800      -4.498 -10.002 -60.327  1.00  1.750          H  
ATOM  12818  N   THR B 801      -2.817  -6.242 -58.962  1.00  0.990          N  
ATOM  12819  CA  THR B 801      -3.025  -4.908 -59.501  1.00  1.010          C  
ATOM  12820  C   THR B 801      -1.794  -4.467 -60.303  1.00  0.970          C  
ATOM  12821  O   THR B 801      -1.930  -4.018 -61.444  1.00  1.060          O  
ATOM  12822  CB  THR B 801      -3.307  -3.909 -58.340  1.00  1.410          C  
ATOM  12823  OG1 THR B 801      -4.476  -4.331 -57.617  1.00  1.410          O  
ATOM  12824  CG2 THR B 801      -3.576  -2.493 -58.877  1.00  1.410          C  
ATOM  12825  H   THR B 801      -2.810  -6.350 -57.951  1.00  1.190          H  
ATOM  12826  HA  THR B 801      -3.885  -4.929 -60.168  1.00  1.210          H  
ATOM  12827  HB  THR B 801      -2.449  -3.887 -57.667  1.00  1.690          H  
ATOM  12828  HG1 THR B 801      -4.262  -5.149 -57.119  1.00  1.690          H  
ATOM  12829 1HG2 THR B 801      -3.767  -1.825 -58.043  1.00  1.690          H  
ATOM  12830 2HG2 THR B 801      -2.734  -2.141 -59.419  1.00  1.690          H  
ATOM  12831 3HG2 THR B 801      -4.441  -2.506 -59.537  1.00  1.690          H  
ATOM  12832  N   ASN B 802      -0.598  -4.585 -59.693  1.00  0.880          N  
ATOM  12833  CA  ASN B 802       0.676  -4.239 -60.319  1.00  0.890          C  
ATOM  12834  C   ASN B 802       1.846  -5.138 -59.921  1.00  0.810          C  
ATOM  12835  O   ASN B 802       2.694  -4.743 -59.108  1.00  0.750          O  
ATOM  12836  CB  ASN B 802       1.070  -2.798 -60.075  1.00  1.240          C  
ATOM  12837  CG  ASN B 802       0.225  -1.851 -60.773  1.00  1.240          C  
ATOM  12838  OD1 ASN B 802       0.297  -1.853 -61.989  1.00  1.240          O  
ATOM  12839  ND2 ASN B 802      -0.523  -1.044 -60.099  1.00  1.240          N  
ATOM  12840  H   ASN B 802      -0.567  -4.958 -58.743  1.00  1.060          H  
ATOM  12841  HA  ASN B 802       0.552  -4.369 -61.395  1.00  1.070          H  
ATOM  12842 1HB  ASN B 802       1.036  -2.582 -59.020  1.00  1.490          H  
ATOM  12843 2HB  ASN B 802       2.087  -2.656 -60.408  1.00  1.490          H  
ATOM  12844 1HD2 ASN B 802      -1.108  -0.381 -60.567  1.00  1.490          H  
ATOM  12845 2HD2 ASN B 802      -0.523  -1.093 -59.109  1.00  1.490          H  
ATOM  12846  N   GLN B 803       1.980  -6.292 -60.564  1.00  0.850          N  
ATOM  12847  CA  GLN B 803       3.051  -7.236 -60.224  1.00  0.840          C  
ATOM  12848  C   GLN B 803       4.441  -6.635 -60.461  1.00  0.810          C  
ATOM  12849  O   GLN B 803       5.429  -7.068 -59.865  1.00  0.850          O  
ATOM  12850  CB  GLN B 803       2.892  -8.554 -61.005  1.00  1.180          C  
ATOM  12851  CG  GLN B 803       3.070  -8.475 -62.534  1.00  1.180          C  
ATOM  12852  CD  GLN B 803       1.776  -8.112 -63.247  1.00  1.180          C  
ATOM  12853  OE1 GLN B 803       0.957  -7.345 -62.723  1.00  1.180          O  
ATOM  12854  NE2 GLN B 803       1.581  -8.665 -64.439  1.00  1.180          N  
ATOM  12855  H   GLN B 803       1.256  -6.570 -61.234  1.00  1.020          H  
ATOM  12856  HA  GLN B 803       2.961  -7.473 -59.166  1.00  1.010          H  
ATOM  12857 1HB  GLN B 803       3.617  -9.273 -60.631  1.00  1.420          H  
ATOM  12858 2HB  GLN B 803       1.902  -8.968 -60.813  1.00  1.420          H  
ATOM  12859 1HG  GLN B 803       3.827  -7.742 -62.804  1.00  1.420          H  
ATOM  12860 2HG  GLN B 803       3.378  -9.456 -62.886  1.00  1.420          H  
ATOM  12861 1HE2 GLN B 803       0.744  -8.465 -64.953  1.00  1.420          H  
ATOM  12862 2HE2 GLN B 803       2.270  -9.280 -64.825  1.00  1.420          H  
ATOM  12863  N   ASP B 804       4.502  -5.598 -61.295  1.00  0.790          N  
ATOM  12864  CA  ASP B 804       5.734  -4.901 -61.627  1.00  0.810          C  
ATOM  12865  C   ASP B 804       6.162  -3.967 -60.498  1.00  0.780          C  
ATOM  12866  O   ASP B 804       7.348  -3.693 -60.315  1.00  0.910          O  
ATOM  12867  CB  ASP B 804       5.531  -4.053 -62.881  1.00  1.130          C  
ATOM  12868  CG  ASP B 804       5.300  -4.850 -64.155  1.00  1.130          C  
ATOM  12869  OD1 ASP B 804       5.651  -6.006 -64.221  1.00  1.130          O  
ATOM  12870  OD2 ASP B 804       4.734  -4.280 -65.054  1.00  1.130          O  
ATOM  12871  H   ASP B 804       3.644  -5.317 -61.745  1.00  0.950          H  
ATOM  12872  HA  ASP B 804       6.521  -5.637 -61.797  1.00  0.970          H  
ATOM  12873 1HB  ASP B 804       4.681  -3.390 -62.727  1.00  1.350          H  
ATOM  12874 2HB  ASP B 804       6.408  -3.421 -63.026  1.00  1.350          H  
ATOM  12875  N   MET B 805       5.185  -3.430 -59.757  1.00  0.730          N  
ATOM  12876  CA  MET B 805       5.474  -2.487 -58.696  1.00  0.740          C  
ATOM  12877  C   MET B 805       5.711  -3.244 -57.402  1.00  0.700          C  
ATOM  12878  O   MET B 805       6.423  -2.758 -56.512  1.00  0.780          O  
ATOM  12879  CB  MET B 805       4.333  -1.493 -58.565  1.00  1.030          C  
ATOM  12880  CG  MET B 805       4.147  -0.617 -59.773  1.00  1.030          C  
ATOM  12881  SD  MET B 805       2.717   0.464 -59.639  1.00  1.030          S  
ATOM  12882  CE  MET B 805       2.608   0.942 -61.353  1.00  1.030          C  
ATOM  12883  H   MET B 805       4.215  -3.703 -59.893  1.00  0.880          H  
ATOM  12884  HA  MET B 805       6.385  -1.947 -58.942  1.00  0.890          H  
ATOM  12885 1HB  MET B 805       3.406  -2.026 -58.373  1.00  1.240          H  
ATOM  12886 2HB  MET B 805       4.522  -0.838 -57.723  1.00  1.240          H  
ATOM  12887 1HG  MET B 805       5.037   0.000 -59.896  1.00  1.240          H  
ATOM  12888 2HG  MET B 805       4.038  -1.234 -60.662  1.00  1.240          H  
ATOM  12889 1HE  MET B 805       1.769   1.596 -61.514  1.00  1.240          H  
ATOM  12890 2HE  MET B 805       3.522   1.442 -61.635  1.00  1.240          H  
ATOM  12891 3HE  MET B 805       2.480   0.053 -61.971  1.00  1.240          H  
ATOM  12892  N   SER B 806       5.197  -4.489 -57.343  1.00  0.650          N  
ATOM  12893  CA  SER B 806       5.258  -5.347 -56.157  1.00  0.680          C  
ATOM  12894  C   SER B 806       6.670  -5.633 -55.705  1.00  0.740          C  
ATOM  12895  O   SER B 806       6.904  -5.950 -54.538  1.00  0.710          O  
ATOM  12896  CB  SER B 806       4.652  -6.690 -56.411  1.00  0.940          C  
ATOM  12897  OG  SER B 806       5.506  -7.480 -57.216  1.00  0.940          O  
ATOM  12898  H   SER B 806       4.583  -4.787 -58.106  1.00  0.780          H  
ATOM  12899  HA  SER B 806       4.727  -4.856 -55.352  1.00  0.820          H  
ATOM  12900 1HB  SER B 806       4.499  -7.174 -55.453  1.00  1.130          H  
ATOM  12901 2HB  SER B 806       3.685  -6.571 -56.893  1.00  1.130          H  
ATOM  12902  HG  SER B 806       5.370  -7.228 -58.151  1.00  1.130          H  
ATOM  12903  N   ILE B 807       7.645  -5.457 -56.579  1.00  0.860          N  
ATOM  12904  CA  ILE B 807       9.008  -5.687 -56.153  1.00  1.010          C  
ATOM  12905  C   ILE B 807       9.372  -4.777 -54.982  1.00  0.990          C  
ATOM  12906  O   ILE B 807      10.217  -5.143 -54.173  1.00  1.090          O  
ATOM  12907  CB  ILE B 807      10.020  -5.567 -57.320  1.00  1.350          C  
ATOM  12908  CG1 ILE B 807      11.457  -6.075 -56.888  1.00  1.350          C  
ATOM  12909  CG2 ILE B 807      10.104  -4.139 -57.821  1.00  1.350          C  
ATOM  12910  CD1 ILE B 807      11.565  -7.552 -56.498  1.00  1.350          C  
ATOM  12911  H   ILE B 807       7.411  -5.193 -57.529  1.00  1.030          H  
ATOM  12912  HA  ILE B 807       9.054  -6.712 -55.802  1.00  1.210          H  
ATOM  12913  HB  ILE B 807       9.677  -6.201 -58.139  1.00  1.620          H  
ATOM  12914 1HG1 ILE B 807      12.126  -5.911 -57.730  1.00  1.620          H  
ATOM  12915 2HG1 ILE B 807      11.812  -5.477 -56.053  1.00  1.620          H  
ATOM  12916 1HG2 ILE B 807      10.796  -4.088 -58.661  1.00  1.620          H  
ATOM  12917 2HG2 ILE B 807       9.119  -3.807 -58.149  1.00  1.620          H  
ATOM  12918 3HG2 ILE B 807      10.465  -3.497 -57.031  1.00  1.620          H  
ATOM  12919 1HD1 ILE B 807      12.603  -7.775 -56.248  1.00  1.620          H  
ATOM  12920 2HD1 ILE B 807      10.949  -7.769 -55.632  1.00  1.620          H  
ATOM  12921 3HD1 ILE B 807      11.251  -8.175 -57.334  1.00  1.620          H  
ATOM  12922  N   SER B 808       8.758  -3.582 -54.898  1.00  0.960          N  
ATOM  12923  CA  SER B 808       9.020  -2.628 -53.817  1.00  1.090          C  
ATOM  12924  C   SER B 808       8.638  -3.152 -52.445  1.00  0.910          C  
ATOM  12925  O   SER B 808       9.201  -2.748 -51.413  1.00  1.060          O  
ATOM  12926  CB  SER B 808       8.222  -1.385 -54.052  1.00  1.470          C  
ATOM  12927  OG  SER B 808       6.852  -1.665 -54.040  1.00  1.470          O  
ATOM  12928  H   SER B 808       8.036  -3.350 -55.585  1.00  1.150          H  
ATOM  12929  HA  SER B 808      10.081  -2.393 -53.822  1.00  1.310          H  
ATOM  12930 1HB  SER B 808       8.443  -0.683 -53.258  1.00  1.770          H  
ATOM  12931 2HB  SER B 808       8.494  -0.937 -54.964  1.00  1.770          H  
ATOM  12932  HG  SER B 808       6.641  -1.988 -54.939  1.00  1.770          H  
ATOM  12933  N   LEU B 809       7.703  -4.081 -52.446  1.00  0.680          N  
ATOM  12934  CA  LEU B 809       7.185  -4.701 -51.263  1.00  0.660          C  
ATOM  12935  C   LEU B 809       8.094  -5.843 -50.882  1.00  0.600          C  
ATOM  12936  O   LEU B 809       8.702  -5.880 -49.805  1.00  0.660          O  
ATOM  12937  CB  LEU B 809       5.777  -5.234 -51.616  1.00  0.930          C  
ATOM  12938  CG  LEU B 809       4.665  -4.224 -51.897  1.00  0.930          C  
ATOM  12939  CD1 LEU B 809       3.473  -4.956 -52.495  1.00  0.930          C  
ATOM  12940  CD2 LEU B 809       4.246  -3.575 -50.584  1.00  0.930          C  
ATOM  12941  H   LEU B 809       7.343  -4.411 -53.338  1.00  0.820          H  
ATOM  12942  HA  LEU B 809       7.157  -3.984 -50.453  1.00  0.790          H  
ATOM  12943 1HB  LEU B 809       5.852  -5.855 -52.472  1.00  1.120          H  
ATOM  12944 2HB  LEU B 809       5.448  -5.833 -50.871  1.00  1.120          H  
ATOM  12945  HG  LEU B 809       5.010  -3.463 -52.601  1.00  1.120          H  
ATOM  12946 1HD1 LEU B 809       2.670  -4.242 -52.685  1.00  1.120          H  
ATOM  12947 2HD1 LEU B 809       3.753  -5.434 -53.418  1.00  1.120          H  
ATOM  12948 3HD1 LEU B 809       3.141  -5.699 -51.817  1.00  1.120          H  
ATOM  12949 1HD2 LEU B 809       3.460  -2.877 -50.756  1.00  1.120          H  
ATOM  12950 2HD2 LEU B 809       3.898  -4.334 -49.889  1.00  1.120          H  
ATOM  12951 3HD2 LEU B 809       5.079  -3.064 -50.161  1.00  1.120          H  
ATOM  12952  N   LEU B 810       8.290  -6.723 -51.842  1.00  0.610          N  
ATOM  12953  CA  LEU B 810       9.030  -7.943 -51.622  1.00  0.750          C  
ATOM  12954  C   LEU B 810      10.484  -7.675 -51.244  1.00  0.770          C  
ATOM  12955  O   LEU B 810      11.057  -8.374 -50.409  1.00  0.890          O  
ATOM  12956  CB  LEU B 810       8.920  -8.767 -52.904  1.00  0.990          C  
ATOM  12957  CG  LEU B 810       7.461  -9.263 -53.260  1.00  0.990          C  
ATOM  12958  CD1 LEU B 810       7.482  -9.867 -54.647  1.00  0.990          C  
ATOM  12959  CD2 LEU B 810       6.943 -10.275 -52.222  1.00  0.990          C  
ATOM  12960  H   LEU B 810       7.834  -6.563 -52.744  1.00  0.730          H  
ATOM  12961  HA  LEU B 810       8.576  -8.475 -50.795  1.00  0.900          H  
ATOM  12962 1HB  LEU B 810       9.272  -8.153 -53.730  1.00  1.190          H  
ATOM  12963 2HB  LEU B 810       9.568  -9.637 -52.819  1.00  1.190          H  
ATOM  12964  HG  LEU B 810       6.785  -8.406 -53.283  1.00  1.190          H  
ATOM  12965 1HD1 LEU B 810       6.475 -10.185 -54.919  1.00  1.190          H  
ATOM  12966 2HD1 LEU B 810       7.827  -9.120 -55.366  1.00  1.190          H  
ATOM  12967 3HD1 LEU B 810       8.151 -10.724 -54.665  1.00  1.190          H  
ATOM  12968 1HD2 LEU B 810       5.940 -10.590 -52.506  1.00  1.190          H  
ATOM  12969 2HD2 LEU B 810       7.600 -11.143 -52.195  1.00  1.190          H  
ATOM  12970 3HD2 LEU B 810       6.901  -9.828 -51.240  1.00  1.190          H  
ATOM  12971  N   ILE B 811      11.075  -6.636 -51.838  1.00  0.770          N  
ATOM  12972  CA  ILE B 811      12.455  -6.231 -51.595  1.00  0.950          C  
ATOM  12973  C   ILE B 811      12.670  -5.566 -50.232  1.00  0.800          C  
ATOM  12974  O   ILE B 811      13.818  -5.384 -49.825  1.00  0.960          O  
ATOM  12975  CB  ILE B 811      12.956  -5.279 -52.717  1.00  1.260          C  
ATOM  12976  CG1 ILE B 811      14.506  -5.281 -52.786  1.00  1.260          C  
ATOM  12977  CG2 ILE B 811      12.433  -3.831 -52.463  1.00  1.260          C  
ATOM  12978  CD1 ILE B 811      15.078  -4.666 -54.058  1.00  1.260          C  
ATOM  12979  H   ILE B 811      10.549  -6.112 -52.540  1.00  0.920          H  
ATOM  12980  HA  ILE B 811      13.068  -7.129 -51.625  1.00  1.140          H  
ATOM  12981  HB  ILE B 811      12.579  -5.640 -53.670  1.00  1.510          H  
ATOM  12982 1HG1 ILE B 811      14.905  -4.721 -51.941  1.00  1.510          H  
ATOM  12983 2HG1 ILE B 811      14.856  -6.310 -52.714  1.00  1.510          H  
ATOM  12984 1HG2 ILE B 811      12.742  -3.174 -53.262  1.00  1.510          H  
ATOM  12985 2HG2 ILE B 811      11.369  -3.850 -52.421  1.00  1.510          H  
ATOM  12986 3HG2 ILE B 811      12.814  -3.437 -51.521  1.00  1.510          H  
ATOM  12987 1HD1 ILE B 811      16.167  -4.717 -54.021  1.00  1.510          H  
ATOM  12988 2HD1 ILE B 811      14.716  -5.225 -54.923  1.00  1.510          H  
ATOM  12989 3HD1 ILE B 811      14.777  -3.629 -54.149  1.00  1.510          H  
ATOM  12990  N   THR B 812      11.598  -5.134 -49.552  1.00  0.640          N  
ATOM  12991  CA  THR B 812      11.769  -4.410 -48.298  1.00  0.600          C  
ATOM  12992  C   THR B 812      11.399  -5.309 -47.119  1.00  0.520          C  
ATOM  12993  O   THR B 812      12.000  -5.208 -46.038  1.00  0.500          O  
ATOM  12994  CB  THR B 812      10.893  -3.125 -48.241  1.00  0.860          C  
ATOM  12995  OG1 THR B 812      11.082  -2.337 -49.439  1.00  0.860          O  
ATOM  12996  CG2 THR B 812      11.378  -2.259 -47.023  1.00  0.860          C  
ATOM  12997  H   THR B 812      10.658  -5.336 -49.887  1.00  0.770          H  
ATOM  12998  HA  THR B 812      12.809  -4.120 -48.195  1.00  0.720          H  
ATOM  12999  HB  THR B 812       9.835  -3.382 -48.134  1.00  1.030          H  
ATOM  13000  HG1 THR B 812      10.460  -2.641 -50.167  1.00  1.030          H  
ATOM  13001 1HG2 THR B 812      10.802  -1.343 -46.979  1.00  1.030          H  
ATOM  13002 2HG2 THR B 812      11.251  -2.801 -46.091  1.00  1.030          H  
ATOM  13003 3HG2 THR B 812      12.425  -2.007 -47.153  1.00  1.030          H  
ATOM  13004  N   PHE B 813      10.486  -6.258 -47.347  1.00  0.560          N  
ATOM  13005  CA  PHE B 813      10.001  -7.103 -46.271  1.00  0.620          C  
ATOM  13006  C   PHE B 813      11.127  -7.783 -45.481  1.00  0.580          C  
ATOM  13007  O   PHE B 813      11.037  -7.808 -44.254  1.00  0.570          O  
ATOM  13008  CB  PHE B 813       9.035  -8.173 -46.806  1.00  0.840          C  
ATOM  13009  CG  PHE B 813       7.760  -7.661 -47.400  1.00  0.840          C  
ATOM  13010  CD1 PHE B 813       7.077  -8.488 -48.272  1.00  0.840          C  
ATOM  13011  CD2 PHE B 813       7.237  -6.384 -47.144  1.00  0.840          C  
ATOM  13012  CE1 PHE B 813       5.932  -8.080 -48.853  1.00  0.840          C  
ATOM  13013  CE2 PHE B 813       6.079  -5.996 -47.738  1.00  0.840          C  
ATOM  13014  CZ  PHE B 813       5.443  -6.854 -48.579  1.00  0.840          C  
ATOM  13015  H   PHE B 813      10.017  -6.292 -48.258  1.00  0.670          H  
ATOM  13016  HA  PHE B 813       9.464  -6.487 -45.555  1.00  0.740          H  
ATOM  13017 1HB  PHE B 813       9.496  -8.767 -47.561  1.00  1.010          H  
ATOM  13018 2HB  PHE B 813       8.776  -8.842 -45.994  1.00  1.010          H  
ATOM  13019  HD1 PHE B 813       7.473  -9.480 -48.491  1.00  1.010          H  
ATOM  13020  HD2 PHE B 813       7.733  -5.693 -46.483  1.00  1.010          H  
ATOM  13021  HE1 PHE B 813       5.404  -8.737 -49.540  1.00  1.010          H  
ATOM  13022  HE2 PHE B 813       5.668  -5.000 -47.543  1.00  1.010          H  
ATOM  13023  HZ  PHE B 813       4.550  -6.557 -49.054  1.00  1.010          H  
ATOM  13024  N   PRO B 814      12.194  -8.374 -46.080  1.00  0.650          N  
ATOM  13025  CA  PRO B 814      13.280  -8.979 -45.331  1.00  0.680          C  
ATOM  13026  C   PRO B 814      13.888  -8.067 -44.265  1.00  0.610          C  
ATOM  13027  O   PRO B 814      14.331  -8.552 -43.225  1.00  0.660          O  
ATOM  13028  CB  PRO B 814      14.306  -9.297 -46.412  1.00  1.020          C  
ATOM  13029  CG  PRO B 814      13.478  -9.503 -47.667  1.00  1.020          C  
ATOM  13030  CD  PRO B 814      12.374  -8.482 -47.558  1.00  1.020          C  
ATOM  13031  HA  PRO B 814      12.913  -9.907 -44.867  1.00  0.820          H  
ATOM  13032 1HB  PRO B 814      15.019  -8.452 -46.511  1.00  1.220          H  
ATOM  13033 2HB  PRO B 814      14.903 -10.179 -46.130  1.00  1.220          H  
ATOM  13034 1HG  PRO B 814      14.092  -9.353 -48.571  1.00  1.220          H  
ATOM  13035 2HG  PRO B 814      13.089 -10.534 -47.718  1.00  1.220          H  
ATOM  13036 1HD  PRO B 814      12.730  -7.551 -48.007  1.00  1.220          H  
ATOM  13037 2HD  PRO B 814      11.517  -8.868 -48.062  1.00  1.220          H  
ATOM  13038  N   LEU B 815      13.941  -6.748 -44.531  1.00  0.550          N  
ATOM  13039  CA  LEU B 815      14.507  -5.813 -43.575  1.00  0.570          C  
ATOM  13040  C   LEU B 815      13.596  -5.683 -42.389  1.00  0.500          C  
ATOM  13041  O   LEU B 815      14.033  -5.623 -41.238  1.00  0.550          O  
ATOM  13042  CB  LEU B 815      14.695  -4.445 -44.230  1.00  0.790          C  
ATOM  13043  CG  LEU B 815      15.744  -4.349 -45.344  1.00  0.790          C  
ATOM  13044  CD1 LEU B 815      15.602  -2.990 -46.019  1.00  0.790          C  
ATOM  13045  CD2 LEU B 815      17.155  -4.513 -44.755  1.00  0.790          C  
ATOM  13046  H   LEU B 815      13.544  -6.345 -45.384  1.00  0.660          H  
ATOM  13047  HA  LEU B 815      15.459  -6.201 -43.229  1.00  0.680          H  
ATOM  13048 1HB  LEU B 815      13.742  -4.126 -44.635  1.00  0.950          H  
ATOM  13049 2HB  LEU B 815      14.985  -3.745 -43.454  1.00  0.950          H  
ATOM  13050  HG  LEU B 815      15.563  -5.125 -46.090  1.00  0.950          H  
ATOM  13051 1HD1 LEU B 815      16.328  -2.907 -46.824  1.00  0.950          H  
ATOM  13052 2HD1 LEU B 815      14.596  -2.896 -46.431  1.00  0.950          H  
ATOM  13053 3HD1 LEU B 815      15.774  -2.202 -45.296  1.00  0.950          H  
ATOM  13054 1HD2 LEU B 815      17.890  -4.427 -45.556  1.00  0.950          H  
ATOM  13055 2HD2 LEU B 815      17.334  -3.731 -44.016  1.00  0.950          H  
ATOM  13056 3HD2 LEU B 815      17.266  -5.484 -44.284  1.00  0.950          H  
ATOM  13057  N   ILE B 816      12.304  -5.644 -42.687  1.00  0.450          N  
ATOM  13058  CA  ILE B 816      11.290  -5.477 -41.662  1.00  0.470          C  
ATOM  13059  C   ILE B 816      11.313  -6.697 -40.766  1.00  0.450          C  
ATOM  13060  O   ILE B 816      11.280  -6.583 -39.537  1.00  0.480          O  
ATOM  13061  CB  ILE B 816       9.902  -5.258 -42.278  1.00  0.650          C  
ATOM  13062  CG1 ILE B 816       9.874  -3.913 -43.055  1.00  0.650          C  
ATOM  13063  CG2 ILE B 816       8.907  -5.194 -41.162  1.00  0.650          C  
ATOM  13064  CD1 ILE B 816       8.665  -3.696 -43.983  1.00  0.650          C  
ATOM  13065  H   ILE B 816      12.046  -5.704 -43.682  1.00  0.540          H  
ATOM  13066  HA  ILE B 816      11.539  -4.611 -41.052  1.00  0.560          H  
ATOM  13067  HB  ILE B 816       9.652  -6.067 -42.966  1.00  0.780          H  
ATOM  13068 1HG1 ILE B 816       9.885  -3.114 -42.329  1.00  0.780          H  
ATOM  13069 2HG1 ILE B 816      10.775  -3.847 -43.664  1.00  0.780          H  
ATOM  13070 1HG2 ILE B 816       7.965  -5.019 -41.585  1.00  0.780          H  
ATOM  13071 2HG2 ILE B 816       8.888  -6.127 -40.602  1.00  0.780          H  
ATOM  13072 3HG2 ILE B 816       9.162  -4.380 -40.491  1.00  0.780          H  
ATOM  13073 1HD1 ILE B 816       8.758  -2.720 -44.467  1.00  0.780          H  
ATOM  13074 2HD1 ILE B 816       8.643  -4.465 -44.737  1.00  0.780          H  
ATOM  13075 3HD1 ILE B 816       7.735  -3.720 -43.420  1.00  0.780          H  
ATOM  13076  N   LEU B 817      11.356  -7.869 -41.401  1.00  0.460          N  
ATOM  13077  CA  LEU B 817      11.391  -9.139 -40.704  1.00  0.530          C  
ATOM  13078  C   LEU B 817      12.651  -9.264 -39.854  1.00  0.530          C  
ATOM  13079  O   LEU B 817      12.582  -9.780 -38.734  1.00  0.560          O  
ATOM  13080  CB  LEU B 817      11.307 -10.267 -41.731  1.00  0.710          C  
ATOM  13081  CG  LEU B 817       9.947 -10.406 -42.468  1.00  0.710          C  
ATOM  13082  CD1 LEU B 817      10.108 -11.368 -43.627  1.00  0.710          C  
ATOM  13083  CD2 LEU B 817       8.866 -10.919 -41.492  1.00  0.710          C  
ATOM  13084  H   LEU B 817      11.355  -7.861 -42.425  1.00  0.550          H  
ATOM  13085  HA  LEU B 817      10.541  -9.182 -40.033  1.00  0.640          H  
ATOM  13086 1HB  LEU B 817      12.074 -10.096 -42.481  1.00  0.860          H  
ATOM  13087 2HB  LEU B 817      11.518 -11.209 -41.231  1.00  0.860          H  
ATOM  13088  HG  LEU B 817       9.653  -9.442 -42.870  1.00  0.860          H  
ATOM  13089 1HD1 LEU B 817       9.160 -11.460 -44.156  1.00  0.860          H  
ATOM  13090 2HD1 LEU B 817      10.863 -10.988 -44.309  1.00  0.860          H  
ATOM  13091 3HD1 LEU B 817      10.411 -12.345 -43.254  1.00  0.860          H  
ATOM  13092 1HD2 LEU B 817       7.921 -11.030 -42.018  1.00  0.860          H  
ATOM  13093 2HD2 LEU B 817       9.169 -11.890 -41.097  1.00  0.860          H  
ATOM  13094 3HD2 LEU B 817       8.729 -10.227 -40.671  1.00  0.860          H  
ATOM  13095  N   LEU B 818      13.792  -8.762 -40.352  1.00  0.550          N  
ATOM  13096  CA  LEU B 818      15.023  -8.782 -39.579  1.00  0.610          C  
ATOM  13097  C   LEU B 818      14.854  -7.989 -38.300  1.00  0.570          C  
ATOM  13098  O   LEU B 818      15.164  -8.499 -37.223  1.00  0.600          O  
ATOM  13099  CB  LEU B 818      16.188  -8.193 -40.390  1.00  0.830          C  
ATOM  13100  CG  LEU B 818      17.553  -8.036 -39.655  1.00  0.830          C  
ATOM  13101  CD1 LEU B 818      18.085  -9.394 -39.186  1.00  0.830          C  
ATOM  13102  CD2 LEU B 818      18.538  -7.351 -40.601  1.00  0.830          C  
ATOM  13103  H   LEU B 818      13.824  -8.420 -41.315  1.00  0.660          H  
ATOM  13104  HA  LEU B 818      15.243  -9.813 -39.330  1.00  0.730          H  
ATOM  13105 1HB  LEU B 818      16.343  -8.820 -41.265  1.00  1.000          H  
ATOM  13106 2HB  LEU B 818      15.896  -7.210 -40.737  1.00  1.000          H  
ATOM  13107  HG  LEU B 818      17.415  -7.413 -38.780  1.00  1.000          H  
ATOM  13108 1HD1 LEU B 818      19.036  -9.246 -38.674  1.00  1.000          H  
ATOM  13109 2HD1 LEU B 818      17.383  -9.857 -38.498  1.00  1.000          H  
ATOM  13110 3HD1 LEU B 818      18.234 -10.045 -40.046  1.00  1.000          H  
ATOM  13111 1HD2 LEU B 818      19.494  -7.212 -40.094  1.00  1.000          H  
ATOM  13112 2HD2 LEU B 818      18.683  -7.969 -41.489  1.00  1.000          H  
ATOM  13113 3HD2 LEU B 818      18.138  -6.380 -40.897  1.00  1.000          H  
ATOM  13114  N   VAL B 819      14.298  -6.782 -38.394  1.00  0.520          N  
ATOM  13115  CA  VAL B 819      14.106  -5.939 -37.221  1.00  0.530          C  
ATOM  13116  C   VAL B 819      13.215  -6.631 -36.189  1.00  0.480          C  
ATOM  13117  O   VAL B 819      13.511  -6.593 -34.984  1.00  0.510          O  
ATOM  13118  CB  VAL B 819      13.514  -4.588 -37.643  1.00  0.740          C  
ATOM  13119  CG1 VAL B 819      13.103  -3.783 -36.442  1.00  0.740          C  
ATOM  13120  CG2 VAL B 819      14.558  -3.824 -38.432  1.00  0.740          C  
ATOM  13121  H   VAL B 819      14.064  -6.428 -39.330  1.00  0.620          H  
ATOM  13122  HA  VAL B 819      15.075  -5.756 -36.768  1.00  0.640          H  
ATOM  13123  HB  VAL B 819      12.635  -4.761 -38.261  1.00  0.890          H  
ATOM  13124 1HG1 VAL B 819      12.695  -2.852 -36.777  1.00  0.890          H  
ATOM  13125 2HG1 VAL B 819      12.346  -4.304 -35.864  1.00  0.890          H  
ATOM  13126 3HG1 VAL B 819      13.966  -3.600 -35.825  1.00  0.890          H  
ATOM  13127 1HG2 VAL B 819      14.144  -2.884 -38.753  1.00  0.890          H  
ATOM  13128 2HG2 VAL B 819      15.433  -3.648 -37.810  1.00  0.890          H  
ATOM  13129 3HG2 VAL B 819      14.851  -4.397 -39.301  1.00  0.890          H  
ATOM  13130  N   ILE B 820      12.136  -7.270 -36.645  1.00  0.450          N  
ATOM  13131  CA  ILE B 820      11.256  -7.990 -35.738  1.00  0.460          C  
ATOM  13132  C   ILE B 820      12.044  -9.118 -35.056  1.00  0.470          C  
ATOM  13133  O   ILE B 820      11.942  -9.296 -33.837  1.00  0.480          O  
ATOM  13134  CB  ILE B 820      10.012  -8.543 -36.472  1.00  0.640          C  
ATOM  13135  CG1 ILE B 820       9.142  -7.347 -36.956  1.00  0.640          C  
ATOM  13136  CG2 ILE B 820       9.193  -9.465 -35.516  1.00  0.640          C  
ATOM  13137  CD1 ILE B 820       8.018  -7.690 -37.960  1.00  0.640          C  
ATOM  13138  H   ILE B 820      11.923  -7.228 -37.652  1.00  0.540          H  
ATOM  13139  HA  ILE B 820      10.918  -7.295 -34.965  1.00  0.550          H  
ATOM  13140  HB  ILE B 820      10.330  -9.108 -37.354  1.00  0.770          H  
ATOM  13141 1HG1 ILE B 820       8.711  -6.887 -36.087  1.00  0.770          H  
ATOM  13142 2HG1 ILE B 820       9.795  -6.620 -37.431  1.00  0.770          H  
ATOM  13143 1HG2 ILE B 820       8.320  -9.852 -36.027  1.00  0.770          H  
ATOM  13144 2HG2 ILE B 820       9.802 -10.306 -35.185  1.00  0.770          H  
ATOM  13145 3HG2 ILE B 820       8.875  -8.889 -34.643  1.00  0.770          H  
ATOM  13146 1HD1 ILE B 820       7.482  -6.777 -38.231  1.00  0.770          H  
ATOM  13147 2HD1 ILE B 820       8.457  -8.126 -38.856  1.00  0.770          H  
ATOM  13148 3HD1 ILE B 820       7.320  -8.390 -37.523  1.00  0.770          H  
ATOM  13149  N   GLY B 821      12.806  -9.893 -35.853  1.00  0.520          N  
ATOM  13150  CA  GLY B 821      13.631 -10.990 -35.354  1.00  0.610          C  
ATOM  13151  C   GLY B 821      14.681 -10.532 -34.337  1.00  0.610          C  
ATOM  13152  O   GLY B 821      14.927 -11.232 -33.348  1.00  0.630          O  
ATOM  13153  H   GLY B 821      12.803  -9.718 -36.862  1.00  0.620          H  
ATOM  13154 1HA  GLY B 821      12.988 -11.745 -34.907  1.00  0.730          H  
ATOM  13155 2HA  GLY B 821      14.130 -11.456 -36.202  1.00  0.730          H  
ATOM  13156  N   ILE B 822      15.269  -9.349 -34.548  1.00  0.640          N  
ATOM  13157  CA  ILE B 822      16.246  -8.816 -33.608  1.00  0.720          C  
ATOM  13158  C   ILE B 822      15.567  -8.557 -32.283  1.00  0.640          C  
ATOM  13159  O   ILE B 822      16.106  -8.915 -31.230  1.00  0.670          O  
ATOM  13160  CB  ILE B 822      16.904  -7.511 -34.103  1.00  0.980          C  
ATOM  13161  CG1 ILE B 822      17.797  -7.813 -35.332  1.00  0.980          C  
ATOM  13162  CG2 ILE B 822      17.742  -6.882 -32.935  1.00  0.980          C  
ATOM  13163  CD1 ILE B 822      18.240  -6.594 -36.112  1.00  0.980          C  
ATOM  13164  H   ILE B 822      15.057  -8.859 -35.423  1.00  0.770          H  
ATOM  13165  HA  ILE B 822      17.024  -9.558 -33.454  1.00  0.860          H  
ATOM  13166  HB  ILE B 822      16.129  -6.810 -34.421  1.00  1.170          H  
ATOM  13167 1HG1 ILE B 822      18.686  -8.329 -34.987  1.00  1.170          H  
ATOM  13168 2HG1 ILE B 822      17.260  -8.472 -36.001  1.00  1.170          H  
ATOM  13169 1HG2 ILE B 822      18.204  -5.960 -33.263  1.00  1.170          H  
ATOM  13170 2HG2 ILE B 822      17.109  -6.663 -32.087  1.00  1.170          H  
ATOM  13171 3HG2 ILE B 822      18.514  -7.587 -32.625  1.00  1.170          H  
ATOM  13172 1HD1 ILE B 822      18.864  -6.913 -36.945  1.00  1.170          H  
ATOM  13173 2HD1 ILE B 822      17.370  -6.070 -36.495  1.00  1.170          H  
ATOM  13174 3HD1 ILE B 822      18.811  -5.926 -35.481  1.00  1.170          H  
ATOM  13175  N   LEU B 823      14.400  -7.899 -32.311  1.00  0.590          N  
ATOM  13176  CA  LEU B 823      13.702  -7.628 -31.064  1.00  0.650          C  
ATOM  13177  C   LEU B 823      13.433  -8.954 -30.372  1.00  0.570          C  
ATOM  13178  O   LEU B 823      13.655  -9.097 -29.173  1.00  0.620          O  
ATOM  13179  CB  LEU B 823      12.404  -6.810 -31.275  1.00  0.890          C  
ATOM  13180  CG  LEU B 823      11.689  -6.305 -29.937  1.00  0.890          C  
ATOM  13181  CD1 LEU B 823      11.022  -4.944 -30.173  1.00  0.890          C  
ATOM  13182  CD2 LEU B 823      10.613  -7.310 -29.490  1.00  0.890          C  
ATOM  13183  H   LEU B 823      14.016  -7.578 -33.210  1.00  0.710          H  
ATOM  13184  HA  LEU B 823      14.357  -7.042 -30.426  1.00  0.780          H  
ATOM  13185 1HB  LEU B 823      12.613  -5.961 -31.906  1.00  1.060          H  
ATOM  13186 2HB  LEU B 823      11.694  -7.448 -31.809  1.00  1.060          H  
ATOM  13187  HG  LEU B 823      12.435  -6.193 -29.155  1.00  1.060          H  
ATOM  13188 1HD1 LEU B 823      10.555  -4.608 -29.251  1.00  1.060          H  
ATOM  13189 2HD1 LEU B 823      11.765  -4.231 -30.463  1.00  1.060          H  
ATOM  13190 3HD1 LEU B 823      10.265  -5.024 -30.957  1.00  1.060          H  
ATOM  13191 1HD2 LEU B 823      10.150  -6.952 -28.574  1.00  1.060          H  
ATOM  13192 2HD2 LEU B 823       9.852  -7.414 -30.268  1.00  1.060          H  
ATOM  13193 3HD2 LEU B 823      11.053  -8.264 -29.307  1.00  1.060          H  
ATOM  13194  N   ASN B 824      12.952  -9.961 -31.093  1.00  0.530          N  
ATOM  13195  CA  ASN B 824      12.677 -11.224 -30.418  1.00  0.600          C  
ATOM  13196  C   ASN B 824      13.918 -11.780 -29.710  1.00  0.600          C  
ATOM  13197  O   ASN B 824      13.886 -12.110 -28.516  1.00  0.700          O  
ATOM  13198  CB  ASN B 824      12.185 -12.256 -31.421  1.00  0.810          C  
ATOM  13199  CG  ASN B 824      10.802 -12.004 -31.963  1.00  0.810          C  
ATOM  13200  OD1 ASN B 824       9.978 -11.280 -31.397  1.00  0.810          O  
ATOM  13201  ND2 ASN B 824      10.526 -12.620 -33.090  1.00  0.810          N  
ATOM  13202  H   ASN B 824      12.740  -9.833 -32.089  1.00  0.640          H  
ATOM  13203  HA  ASN B 824      11.936 -11.061 -29.658  1.00  0.720          H  
ATOM  13204 1HB  ASN B 824      12.874 -12.297 -32.256  1.00  0.970          H  
ATOM  13205 2HB  ASN B 824      12.197 -13.237 -30.947  1.00  0.970          H  
ATOM  13206 1HD2 ASN B 824       9.623 -12.517 -33.508  1.00  0.970          H  
ATOM  13207 2HD2 ASN B 824      11.211 -13.205 -33.524  1.00  0.970          H  
ATOM  13208  N   ARG B 825      15.044 -11.820 -30.419  1.00  0.570          N  
ATOM  13209  CA  ARG B 825      16.256 -12.380 -29.839  1.00  0.660          C  
ATOM  13210  C   ARG B 825      16.764 -11.625 -28.615  1.00  0.630          C  
ATOM  13211  O   ARG B 825      17.222 -12.251 -27.656  1.00  0.700          O  
ATOM  13212  CB  ARG B 825      17.367 -12.454 -30.873  1.00  0.890          C  
ATOM  13213  CG  ARG B 825      17.154 -13.517 -31.938  1.00  0.890          C  
ATOM  13214  CD  ARG B 825      18.377 -13.788 -32.742  1.00  0.890          C  
ATOM  13215  NE  ARG B 825      18.832 -12.621 -33.498  1.00  0.890          N  
ATOM  13216  CZ  ARG B 825      18.390 -12.252 -34.721  1.00  0.890          C  
ATOM  13217  NH1 ARG B 825      17.444 -12.935 -35.336  1.00  0.890          N  
ATOM  13218  NH2 ARG B 825      18.919 -11.192 -35.302  1.00  0.890          N  
ATOM  13219  H   ARG B 825      15.035 -11.498 -31.393  1.00  0.680          H  
ATOM  13220  HA  ARG B 825      16.029 -13.399 -29.531  1.00  0.790          H  
ATOM  13221 1HB  ARG B 825      17.439 -11.489 -31.381  1.00  1.070          H  
ATOM  13222 2HB  ARG B 825      18.319 -12.641 -30.380  1.00  1.070          H  
ATOM  13223 1HG  ARG B 825      16.852 -14.445 -31.458  1.00  1.070          H  
ATOM  13224 2HG  ARG B 825      16.365 -13.193 -32.609  1.00  1.070          H  
ATOM  13225 1HD  ARG B 825      19.181 -14.082 -32.066  1.00  1.070          H  
ATOM  13226 2HD  ARG B 825      18.188 -14.602 -33.437  1.00  1.070          H  
ATOM  13227  HE  ARG B 825      19.563 -12.060 -33.081  1.00  1.070          H  
ATOM  13228 1HH1 ARG B 825      17.034 -13.744 -34.895  1.00  1.070          H  
ATOM  13229 2HH1 ARG B 825      17.123 -12.647 -36.248  1.00  1.070          H  
ATOM  13230 1HH2 ARG B 825      19.646 -10.669 -34.833  1.00  1.070          H  
ATOM  13231 2HH2 ARG B 825      18.600 -10.903 -36.213  1.00  1.070          H  
ATOM  13232  N   LYS B 826      16.692 -10.292 -28.634  1.00  0.610          N  
ATOM  13233  CA  LYS B 826      17.191  -9.512 -27.509  1.00  0.670          C  
ATOM  13234  C   LYS B 826      16.161  -9.267 -26.396  1.00  0.660          C  
ATOM  13235  O   LYS B 826      16.504  -9.331 -25.210  1.00  0.740          O  
ATOM  13236  CB  LYS B 826      17.750  -8.185 -28.016  1.00  0.910          C  
ATOM  13237  CG  LYS B 826      19.033  -8.341 -28.832  1.00  0.910          C  
ATOM  13238  CD  LYS B 826      19.610  -7.000 -29.272  1.00  0.910          C  
ATOM  13239  CE  LYS B 826      20.902  -7.187 -30.057  1.00  0.910          C  
ATOM  13240  NZ  LYS B 826      21.531  -5.884 -30.443  1.00  0.910          N  
ATOM  13241  H   LYS B 826      16.340  -9.823 -29.478  1.00  0.730          H  
ATOM  13242  HA  LYS B 826      18.012 -10.070 -27.063  1.00  0.800          H  
ATOM  13243 1HB  LYS B 826      17.011  -7.720 -28.668  1.00  1.100          H  
ATOM  13244 2HB  LYS B 826      17.931  -7.511 -27.181  1.00  1.100          H  
ATOM  13245 1HG  LYS B 826      19.773  -8.881 -28.242  1.00  1.100          H  
ATOM  13246 2HG  LYS B 826      18.805  -8.931 -29.722  1.00  1.100          H  
ATOM  13247 1HD  LYS B 826      18.893  -6.502 -29.916  1.00  1.100          H  
ATOM  13248 2HD  LYS B 826      19.798  -6.370 -28.403  1.00  1.100          H  
ATOM  13249 1HE  LYS B 826      21.607  -7.754 -29.451  1.00  1.100          H  
ATOM  13250 2HE  LYS B 826      20.681  -7.752 -30.963  1.00  1.100          H  
ATOM  13251 1HZ  LYS B 826      22.381  -6.065 -30.960  1.00  1.100          H  
ATOM  13252 2HZ  LYS B 826      20.906  -5.337 -31.015  1.00  1.100          H  
ATOM  13253 3HZ  LYS B 826      21.753  -5.362 -29.607  1.00  1.100          H  
ATOM  13254  N   SER B 827      14.919  -8.963 -26.758  1.00  0.610          N  
ATOM  13255  CA  SER B 827      13.917  -8.635 -25.765  1.00  0.640          C  
ATOM  13256  C   SER B 827      13.532  -9.799 -24.871  1.00  0.610          C  
ATOM  13257  O   SER B 827      13.218  -9.573 -23.705  1.00  0.650          O  
ATOM  13258  CB  SER B 827      12.669  -8.100 -26.418  1.00  0.880          C  
ATOM  13259  OG  SER B 827      11.984  -9.101 -27.085  1.00  0.880          O  
ATOM  13260  H   SER B 827      14.664  -8.932 -27.735  1.00  0.730          H  
ATOM  13261  HA  SER B 827      14.316  -7.853 -25.133  1.00  0.770          H  
ATOM  13262 1HB  SER B 827      12.042  -7.642 -25.673  1.00  1.060          H  
ATOM  13263 2HB  SER B 827      12.940  -7.336 -27.126  1.00  1.060          H  
ATOM  13264  HG  SER B 827      12.483  -9.242 -27.914  1.00  1.060          H  
ATOM  13265  N   ILE B 828      13.653 -11.053 -25.318  1.00  0.560          N  
ATOM  13266  CA  ILE B 828      13.245 -12.109 -24.406  1.00  0.550          C  
ATOM  13267  C   ILE B 828      14.081 -12.168 -23.119  1.00  0.540          C  
ATOM  13268  O   ILE B 828      13.477 -12.208 -22.043  1.00  0.530          O  
ATOM  13269  CB  ILE B 828      13.208 -13.485 -25.109  1.00  0.770          C  
ATOM  13270  CG1 ILE B 828      12.071 -13.482 -26.131  1.00  0.770          C  
ATOM  13271  CG2 ILE B 828      13.035 -14.616 -24.063  1.00  0.770          C  
ATOM  13272  CD1 ILE B 828      12.103 -14.633 -27.118  1.00  0.770          C  
ATOM  13273  H   ILE B 828      13.909 -11.257 -26.293  1.00  0.670          H  
ATOM  13274  HA  ILE B 828      12.217 -11.901 -24.109  1.00  0.660          H  
ATOM  13275  HB  ILE B 828      14.116 -13.636 -25.676  1.00  0.930          H  
ATOM  13276 1HG1 ILE B 828      11.124 -13.513 -25.596  1.00  0.930          H  
ATOM  13277 2HG1 ILE B 828      12.117 -12.553 -26.700  1.00  0.930          H  
ATOM  13278 1HG2 ILE B 828      13.011 -15.568 -24.562  1.00  0.930          H  
ATOM  13279 2HG2 ILE B 828      13.862 -14.625 -23.357  1.00  0.930          H  
ATOM  13280 3HG2 ILE B 828      12.103 -14.466 -23.517  1.00  0.930          H  
ATOM  13281 1HD1 ILE B 828      11.266 -14.539 -27.804  1.00  0.930          H  
ATOM  13282 2HD1 ILE B 828      13.036 -14.590 -27.683  1.00  0.930          H  
ATOM  13283 3HD1 ILE B 828      12.038 -15.580 -26.614  1.00  0.930          H  
ATOM  13284  N   PRO B 829      15.435 -12.255 -23.136  1.00  0.570          N  
ATOM  13285  CA  PRO B 829      16.203 -12.224 -21.912  1.00  0.590          C  
ATOM  13286  C   PRO B 829      16.082 -10.893 -21.176  1.00  0.600          C  
ATOM  13287  O   PRO B 829      16.191 -10.870 -19.950  1.00  0.620          O  
ATOM  13288  CB  PRO B 829      17.635 -12.504 -22.391  1.00  0.890          C  
ATOM  13289  CG  PRO B 829      17.638 -12.151 -23.867  1.00  0.890          C  
ATOM  13290  CD  PRO B 829      16.240 -12.491 -24.355  1.00  0.890          C  
ATOM  13291  HA  PRO B 829      15.861 -13.045 -21.267  1.00  0.710          H  
ATOM  13292 1HB  PRO B 829      18.342 -11.885 -21.815  1.00  1.060          H  
ATOM  13293 2HB  PRO B 829      17.899 -13.552 -22.202  1.00  1.060          H  
ATOM  13294 1HG  PRO B 829      17.880 -11.085 -24.008  1.00  1.060          H  
ATOM  13295 2HG  PRO B 829      18.414 -12.718 -24.402  1.00  1.060          H  
ATOM  13296 1HD  PRO B 829      16.009 -11.833 -25.172  1.00  1.060          H  
ATOM  13297 2HD  PRO B 829      16.190 -13.541 -24.657  1.00  1.060          H  
ATOM  13298  N   LEU B 830      15.791  -9.790 -21.883  1.00  0.610          N  
ATOM  13299  CA  LEU B 830      15.614  -8.539 -21.160  1.00  0.640          C  
ATOM  13300  C   LEU B 830      14.356  -8.611 -20.303  1.00  0.620          C  
ATOM  13301  O   LEU B 830      14.358  -8.210 -19.131  1.00  0.630          O  
ATOM  13302  CB  LEU B 830      15.554  -7.359 -22.129  1.00  0.880          C  
ATOM  13303  CG  LEU B 830      16.874  -7.034 -22.900  1.00  0.880          C  
ATOM  13304  CD1 LEU B 830      16.584  -5.961 -23.941  1.00  0.880          C  
ATOM  13305  CD2 LEU B 830      17.948  -6.581 -21.937  1.00  0.880          C  
ATOM  13306  H   LEU B 830      15.765  -9.787 -22.910  1.00  0.730          H  
ATOM  13307  HA  LEU B 830      16.448  -8.411 -20.480  1.00  0.770          H  
ATOM  13308 1HB  LEU B 830      14.777  -7.556 -22.856  1.00  1.060          H  
ATOM  13309 2HB  LEU B 830      15.274  -6.472 -21.569  1.00  1.060          H  
ATOM  13310  HG  LEU B 830      17.224  -7.914 -23.418  1.00  1.060          H  
ATOM  13311 1HD1 LEU B 830      17.491  -5.733 -24.500  1.00  1.060          H  
ATOM  13312 2HD1 LEU B 830      15.835  -6.307 -24.622  1.00  1.060          H  
ATOM  13313 3HD1 LEU B 830      16.239  -5.076 -23.453  1.00  1.060          H  
ATOM  13314 1HD2 LEU B 830      18.852  -6.343 -22.496  1.00  1.060          H  
ATOM  13315 2HD2 LEU B 830      17.599  -5.716 -21.417  1.00  1.060          H  
ATOM  13316 3HD2 LEU B 830      18.178  -7.356 -21.220  1.00  1.060          H  
ATOM  13317  N   PHE B 831      13.290  -9.183 -20.875  1.00  0.600          N  
ATOM  13318  CA  PHE B 831      12.036  -9.347 -20.163  1.00  0.590          C  
ATOM  13319  C   PHE B 831      12.215 -10.290 -18.983  1.00  0.560          C  
ATOM  13320  O   PHE B 831      11.618 -10.061 -17.928  1.00  0.560          O  
ATOM  13321  CB  PHE B 831      10.916  -9.860 -21.075  1.00  0.830          C  
ATOM  13322  CG  PHE B 831      10.307  -8.829 -22.003  1.00  0.830          C  
ATOM  13323  CD1 PHE B 831      10.302  -9.024 -23.377  1.00  0.830          C  
ATOM  13324  CD2 PHE B 831       9.721  -7.670 -21.504  1.00  0.830          C  
ATOM  13325  CE1 PHE B 831       9.730  -8.094 -24.223  1.00  0.830          C  
ATOM  13326  CE2 PHE B 831       9.157  -6.740 -22.355  1.00  0.830          C  
ATOM  13327  CZ  PHE B 831       9.166  -6.958 -23.715  1.00  0.830          C  
ATOM  13328  H   PHE B 831      13.346  -9.456 -21.862  1.00  0.720          H  
ATOM  13329  HA  PHE B 831      11.742  -8.374 -19.776  1.00  0.710          H  
ATOM  13330 1HB  PHE B 831      11.319 -10.658 -21.699  1.00  1.000          H  
ATOM  13331 2HB  PHE B 831      10.120 -10.291 -20.471  1.00  1.000          H  
ATOM  13332  HD1 PHE B 831      10.749  -9.927 -23.789  1.00  1.000          H  
ATOM  13333  HD2 PHE B 831       9.705  -7.495 -20.428  1.00  1.000          H  
ATOM  13334  HE1 PHE B 831       9.729  -8.263 -25.299  1.00  1.000          H  
ATOM  13335  HE2 PHE B 831       8.702  -5.833 -21.955  1.00  1.000          H  
ATOM  13336  HZ  PHE B 831       8.717  -6.229 -24.384  1.00  1.000          H  
ATOM  13337  N   LYS B 832      13.009 -11.352 -19.164  1.00  0.570          N  
ATOM  13338  CA  LYS B 832      13.264 -12.309 -18.094  1.00  0.550          C  
ATOM  13339  C   LYS B 832      13.953 -11.636 -16.908  1.00  0.540          C  
ATOM  13340  O   LYS B 832      13.538 -11.829 -15.755  1.00  0.540          O  
ATOM  13341  CB  LYS B 832      14.067 -13.492 -18.627  1.00  0.780          C  
ATOM  13342  CG  LYS B 832      14.296 -14.615 -17.626  1.00  0.780          C  
ATOM  13343  CD  LYS B 832      14.999 -15.800 -18.291  1.00  0.780          C  
ATOM  13344  CE  LYS B 832      15.239 -16.939 -17.305  1.00  0.780          C  
ATOM  13345  NZ  LYS B 832      15.916 -18.105 -17.950  1.00  0.780          N  
ATOM  13346  H   LYS B 832      13.416 -11.508 -20.093  1.00  0.680          H  
ATOM  13347  HA  LYS B 832      12.330 -12.686 -17.720  1.00  0.660          H  
ATOM  13348 1HB  LYS B 832      13.572 -13.897 -19.509  1.00  0.930          H  
ATOM  13349 2HB  LYS B 832      15.048 -13.135 -18.942  1.00  0.930          H  
ATOM  13350 1HG  LYS B 832      14.914 -14.249 -16.803  1.00  0.930          H  
ATOM  13351 2HG  LYS B 832      13.337 -14.938 -17.222  1.00  0.930          H  
ATOM  13352 1HD  LYS B 832      14.385 -16.166 -19.117  1.00  0.930          H  
ATOM  13353 2HD  LYS B 832      15.957 -15.469 -18.694  1.00  0.930          H  
ATOM  13354 1HE  LYS B 832      15.862 -16.577 -16.488  1.00  0.930          H  
ATOM  13355 2HE  LYS B 832      14.282 -17.269 -16.900  1.00  0.930          H  
ATOM  13356 1HZ  LYS B 832      16.056 -18.835 -17.265  1.00  0.930          H  
ATOM  13357 2HZ  LYS B 832      15.340 -18.457 -18.702  1.00  0.930          H  
ATOM  13358 3HZ  LYS B 832      16.811 -17.817 -18.320  1.00  0.930          H  
ATOM  13359  N   GLU B 833      14.976 -10.814 -17.176  1.00  0.560          N  
ATOM  13360  CA  GLU B 833      15.657 -10.122 -16.088  1.00  0.590          C  
ATOM  13361  C   GLU B 833      14.709  -9.130 -15.405  1.00  0.590          C  
ATOM  13362  O   GLU B 833      14.735  -8.970 -14.178  1.00  0.600          O  
ATOM  13363  CB  GLU B 833      16.905  -9.396 -16.604  1.00  0.810          C  
ATOM  13364  CG  GLU B 833      18.056 -10.309 -17.056  1.00  0.810          C  
ATOM  13365  CD  GLU B 833      18.626 -11.149 -15.935  1.00  0.810          C  
ATOM  13366  OE1 GLU B 833      18.847 -10.624 -14.872  1.00  0.810          O  
ATOM  13367  OE2 GLU B 833      18.829 -12.335 -16.132  1.00  0.810          O  
ATOM  13368  H   GLU B 833      15.310 -10.713 -18.142  1.00  0.670          H  
ATOM  13369  HA  GLU B 833      15.968 -10.857 -15.351  1.00  0.710          H  
ATOM  13370 1HB  GLU B 833      16.627  -8.762 -17.450  1.00  0.980          H  
ATOM  13371 2HB  GLU B 833      17.296  -8.753 -15.828  1.00  0.980          H  
ATOM  13372 1HG  GLU B 833      17.691 -10.974 -17.838  1.00  0.980          H  
ATOM  13373 2HG  GLU B 833      18.843  -9.691 -17.483  1.00  0.980          H  
ATOM  13374  N   ASN B 834      13.848  -8.486 -16.198  1.00  0.600          N  
ATOM  13375  CA  ASN B 834      12.882  -7.528 -15.689  1.00  0.630          C  
ATOM  13376  C   ASN B 834      11.899  -8.216 -14.726  1.00  0.590          C  
ATOM  13377  O   ASN B 834      11.621  -7.694 -13.637  1.00  0.620          O  
ATOM  13378  CB  ASN B 834      12.203  -6.857 -16.870  1.00  0.870          C  
ATOM  13379  CG  ASN B 834      11.384  -5.694 -16.549  1.00  0.870          C  
ATOM  13380  OD1 ASN B 834      11.865  -4.701 -15.994  1.00  0.870          O  
ATOM  13381  ND2 ASN B 834      10.138  -5.782 -16.912  1.00  0.870          N  
ATOM  13382  H   ASN B 834      13.910  -8.626 -17.212  1.00  0.720          H  
ATOM  13383  HA  ASN B 834      13.406  -6.771 -15.112  1.00  0.760          H  
ATOM  13384 1HB  ASN B 834      12.958  -6.560 -17.599  1.00  1.040          H  
ATOM  13385 2HB  ASN B 834      11.565  -7.582 -17.359  1.00  1.040          H  
ATOM  13386 1HD2 ASN B 834       9.507  -5.024 -16.735  1.00  1.040          H  
ATOM  13387 2HD2 ASN B 834       9.811  -6.621 -17.339  1.00  1.040          H  
ATOM  13388  N   GLN B 835      11.404  -9.408 -15.084  1.00  0.550          N  
ATOM  13389  CA  GLN B 835      10.497 -10.084 -14.164  1.00  0.520          C  
ATOM  13390  C   GLN B 835      11.220 -10.522 -12.875  1.00  0.520          C  
ATOM  13391  O   GLN B 835      10.637 -10.484 -11.787  1.00  0.530          O  
ATOM  13392  CB  GLN B 835       9.780 -11.260 -14.823  1.00  0.740          C  
ATOM  13393  CG  GLN B 835       8.779 -10.858 -15.924  1.00  0.740          C  
ATOM  13394  CD  GLN B 835       7.685  -9.882 -15.430  1.00  0.740          C  
ATOM  13395  OE1 GLN B 835       7.843  -8.665 -15.615  1.00  0.740          O  
ATOM  13396  NE2 GLN B 835       6.588 -10.373 -14.838  1.00  0.740          N  
ATOM  13397  H   GLN B 835      11.612  -9.789 -16.013  1.00  0.660          H  
ATOM  13398  HA  GLN B 835       9.734  -9.368 -13.880  1.00  0.620          H  
ATOM  13399 1HB  GLN B 835      10.522 -11.932 -15.264  1.00  0.890          H  
ATOM  13400 2HB  GLN B 835       9.238 -11.804 -14.071  1.00  0.890          H  
ATOM  13401 1HG  GLN B 835       9.323 -10.379 -16.736  1.00  0.890          H  
ATOM  13402 2HG  GLN B 835       8.281 -11.758 -16.290  1.00  0.890          H  
ATOM  13403 1HE2 GLN B 835       5.870  -9.754 -14.536  1.00  0.890          H  
ATOM  13404 2HE2 GLN B 835       6.407 -11.382 -14.699  1.00  0.890          H  
ATOM  13405  N   LYS B 836      12.490 -10.928 -12.961  1.00  0.530          N  
ATOM  13406  CA  LYS B 836      13.186 -11.264 -11.720  1.00  0.540          C  
ATOM  13407  C   LYS B 836      13.250 -10.033 -10.800  1.00  0.570          C  
ATOM  13408  O   LYS B 836      13.091 -10.155  -9.574  1.00  0.580          O  
ATOM  13409  CB  LYS B 836      14.578 -11.823 -11.993  1.00  0.750          C  
ATOM  13410  CG  LYS B 836      14.567 -13.241 -12.574  1.00  0.750          C  
ATOM  13411  CD  LYS B 836      15.968 -13.863 -12.622  1.00  0.750          C  
ATOM  13412  CE  LYS B 836      16.797 -13.278 -13.751  1.00  0.750          C  
ATOM  13413  NZ  LYS B 836      18.128 -13.946 -13.896  1.00  0.750          N  
ATOM  13414  H   LYS B 836      12.941 -11.031 -13.880  1.00  0.640          H  
ATOM  13415  HA  LYS B 836      12.611 -12.031 -11.200  1.00  0.650          H  
ATOM  13416 1HB  LYS B 836      15.080 -11.165 -12.701  1.00  0.900          H  
ATOM  13417 2HB  LYS B 836      15.159 -11.825 -11.073  1.00  0.900          H  
ATOM  13418 1HG  LYS B 836      13.922 -13.870 -11.962  1.00  0.900          H  
ATOM  13419 2HG  LYS B 836      14.156 -13.207 -13.584  1.00  0.900          H  
ATOM  13420 1HD  LYS B 836      16.483 -13.690 -11.677  1.00  0.900          H  
ATOM  13421 2HD  LYS B 836      15.880 -14.937 -12.777  1.00  0.900          H  
ATOM  13422 1HE  LYS B 836      16.246 -13.391 -14.686  1.00  0.900          H  
ATOM  13423 2HE  LYS B 836      16.969 -12.221 -13.569  1.00  0.900          H  
ATOM  13424 1HZ  LYS B 836      18.605 -13.486 -14.696  1.00  0.900          H  
ATOM  13425 2HZ  LYS B 836      18.672 -13.827 -13.058  1.00  0.900          H  
ATOM  13426 3HZ  LYS B 836      18.013 -14.923 -14.090  1.00  0.900          H  
ATOM  13427  N   SER B 837      13.463  -8.848 -11.394  1.00  0.600          N  
ATOM  13428  CA  SER B 837      13.504  -7.608 -10.630  1.00  0.640          C  
ATOM  13429  C   SER B 837      12.176  -7.305  -9.929  1.00  0.650          C  
ATOM  13430  O   SER B 837      12.185  -6.881  -8.767  1.00  0.690          O  
ATOM  13431  CB  SER B 837      13.891  -6.443 -11.511  1.00  0.880          C  
ATOM  13432  OG  SER B 837      15.215  -6.551 -11.959  1.00  0.880          O  
ATOM  13433  H   SER B 837      13.674  -8.828 -12.399  1.00  0.720          H  
ATOM  13434  HA  SER B 837      14.272  -7.712  -9.865  1.00  0.770          H  
ATOM  13435 1HB  SER B 837      13.230  -6.381 -12.357  1.00  1.060          H  
ATOM  13436 2HB  SER B 837      13.772  -5.543 -10.938  1.00  1.060          H  
ATOM  13437  HG  SER B 837      15.375  -5.780 -12.518  1.00  1.060          H  
ATOM  13438  N   VAL B 838      11.020  -7.539 -10.584  1.00  0.620          N  
ATOM  13439  CA  VAL B 838       9.783  -7.250  -9.847  1.00  0.650          C  
ATOM  13440  C   VAL B 838       9.640  -8.161  -8.638  1.00  0.610          C  
ATOM  13441  O   VAL B 838       9.149  -7.706  -7.599  1.00  0.630          O  
ATOM  13442  CB  VAL B 838       8.487  -7.273 -10.704  1.00  0.900          C  
ATOM  13443  CG1 VAL B 838       8.114  -8.640 -11.208  1.00  0.900          C  
ATOM  13444  CG2 VAL B 838       7.365  -6.742  -9.867  1.00  0.900          C  
ATOM  13445  H   VAL B 838      11.049  -7.829 -11.571  1.00  0.740          H  
ATOM  13446  HA  VAL B 838       9.861  -6.232  -9.478  1.00  0.780          H  
ATOM  13447  HB  VAL B 838       8.621  -6.648 -11.523  1.00  1.080          H  
ATOM  13448 1HG1 VAL B 838       7.205  -8.575 -11.802  1.00  1.080          H  
ATOM  13449 2HG1 VAL B 838       8.886  -8.990 -11.813  1.00  1.080          H  
ATOM  13450 3HG1 VAL B 838       7.949  -9.327 -10.386  1.00  1.080          H  
ATOM  13451 1HG2 VAL B 838       6.460  -6.706 -10.466  1.00  1.080          H  
ATOM  13452 2HG2 VAL B 838       7.193  -7.383  -9.010  1.00  1.080          H  
ATOM  13453 3HG2 VAL B 838       7.620  -5.738  -9.523  1.00  1.080          H  
ATOM  13454  N   ASP B 839      10.064  -9.428  -8.740  1.00  0.570          N  
ATOM  13455  CA  ASP B 839       9.984 -10.260  -7.549  1.00  0.550          C  
ATOM  13456  C   ASP B 839      10.829  -9.689  -6.432  1.00  0.580          C  
ATOM  13457  O   ASP B 839      10.358  -9.612  -5.298  1.00  0.600          O  
ATOM  13458  CB  ASP B 839      10.448 -11.686  -7.809  1.00  0.780          C  
ATOM  13459  CG  ASP B 839       9.473 -12.491  -8.544  1.00  0.780          C  
ATOM  13460  OD1 ASP B 839       8.351 -12.111  -8.609  1.00  0.780          O  
ATOM  13461  OD2 ASP B 839       9.832 -13.533  -9.034  1.00  0.780          O  
ATOM  13462  H   ASP B 839      10.388  -9.795  -9.645  1.00  0.680          H  
ATOM  13463  HA  ASP B 839       8.947 -10.286  -7.217  1.00  0.660          H  
ATOM  13464 1HB  ASP B 839      11.374 -11.657  -8.385  1.00  0.930          H  
ATOM  13465 2HB  ASP B 839      10.672 -12.175  -6.857  1.00  0.930          H  
ATOM  13466  N   LYS B 840      12.040  -9.212  -6.753  1.00  0.610          N  
ATOM  13467  CA  LYS B 840      12.909  -8.646  -5.720  1.00  0.660          C  
ATOM  13468  C   LYS B 840      12.249  -7.452  -5.036  1.00  0.690          C  
ATOM  13469  O   LYS B 840      12.322  -7.316  -3.808  1.00  0.710          O  
ATOM  13470  CB  LYS B 840      14.252  -8.215  -6.312  1.00  0.900          C  
ATOM  13471  CG  LYS B 840      15.154  -9.360  -6.737  1.00  0.900          C  
ATOM  13472  CD  LYS B 840      16.453  -8.839  -7.343  1.00  0.900          C  
ATOM  13473  CE  LYS B 840      17.348  -9.983  -7.812  1.00  0.900          C  
ATOM  13474  NZ  LYS B 840      18.601  -9.485  -8.449  1.00  0.900          N  
ATOM  13475  H   LYS B 840      12.374  -9.330  -7.718  1.00  0.730          H  
ATOM  13476  HA  LYS B 840      13.087  -9.410  -4.963  1.00  0.790          H  
ATOM  13477 1HB  LYS B 840      14.077  -7.583  -7.182  1.00  1.080          H  
ATOM  13478 2HB  LYS B 840      14.791  -7.619  -5.581  1.00  1.080          H  
ATOM  13479 1HG  LYS B 840      15.378  -9.984  -5.872  1.00  1.080          H  
ATOM  13480 2HG  LYS B 840      14.634  -9.969  -7.475  1.00  1.080          H  
ATOM  13481 1HD  LYS B 840      16.223  -8.196  -8.195  1.00  1.080          H  
ATOM  13482 2HD  LYS B 840      16.989  -8.249  -6.600  1.00  1.080          H  
ATOM  13483 1HE  LYS B 840      17.609 -10.605  -6.957  1.00  1.080          H  
ATOM  13484 2HE  LYS B 840      16.800 -10.589  -8.536  1.00  1.080          H  
ATOM  13485 1HZ  LYS B 840      19.164 -10.271  -8.746  1.00  1.080          H  
ATOM  13486 2HZ  LYS B 840      18.368  -8.916  -9.252  1.00  1.080          H  
ATOM  13487 3HZ  LYS B 840      19.124  -8.932  -7.786  1.00  1.080          H  
ATOM  13488  N   ILE B 841      11.573  -6.608  -5.821  1.00  0.700          N  
ATOM  13489  CA  ILE B 841      10.902  -5.446  -5.258  1.00  0.730          C  
ATOM  13490  C   ILE B 841       9.811  -5.890  -4.318  1.00  0.690          C  
ATOM  13491  O   ILE B 841       9.686  -5.350  -3.214  1.00  0.720          O  
ATOM  13492  CB  ILE B 841      10.267  -4.546  -6.332  1.00  1.010          C  
ATOM  13493  CG1 ILE B 841      11.363  -3.917  -7.168  1.00  1.010          C  
ATOM  13494  CG2 ILE B 841       9.378  -3.446  -5.650  1.00  1.010          C  
ATOM  13495  CD1 ILE B 841      10.882  -3.243  -8.422  1.00  1.010          C  
ATOM  13496  H   ILE B 841      11.592  -6.770  -6.837  1.00  0.840          H  
ATOM  13497  HA  ILE B 841      11.625  -4.862  -4.690  1.00  0.880          H  
ATOM  13498  HB  ILE B 841       9.650  -5.155  -6.997  1.00  1.210          H  
ATOM  13499 1HG1 ILE B 841      11.878  -3.198  -6.557  1.00  1.210          H  
ATOM  13500 2HG1 ILE B 841      12.075  -4.688  -7.457  1.00  1.210          H  
ATOM  13501 1HG2 ILE B 841       8.922  -2.811  -6.395  1.00  1.210          H  
ATOM  13502 2HG2 ILE B 841       8.578  -3.899  -5.064  1.00  1.210          H  
ATOM  13503 3HG2 ILE B 841      10.003  -2.843  -4.998  1.00  1.210          H  
ATOM  13504 1HD1 ILE B 841      11.718  -2.840  -8.922  1.00  1.210          H  
ATOM  13505 2HD1 ILE B 841      10.388  -3.967  -9.064  1.00  1.210          H  
ATOM  13506 3HD1 ILE B 841      10.197  -2.448  -8.193  1.00  1.210          H  
ATOM  13507  N   ASN B 842       8.988  -6.834  -4.770  1.00  0.640          N  
ATOM  13508  CA  ASN B 842       7.901  -7.303  -3.947  1.00  0.620          C  
ATOM  13509  C   ASN B 842       8.400  -8.029  -2.699  1.00  0.600          C  
ATOM  13510  O   ASN B 842       7.767  -7.921  -1.651  1.00  0.620          O  
ATOM  13511  CB  ASN B 842       6.931  -8.114  -4.779  1.00  0.880          C  
ATOM  13512  CG  ASN B 842       6.110  -7.220  -5.674  1.00  0.880          C  
ATOM  13513  OD1 ASN B 842       5.957  -6.027  -5.383  1.00  0.880          O  
ATOM  13514  ND2 ASN B 842       5.580  -7.757  -6.729  1.00  0.880          N  
ATOM  13515  H   ASN B 842       9.125  -7.212  -5.714  1.00  0.770          H  
ATOM  13516  HA  ASN B 842       7.358  -6.429  -3.590  1.00  0.740          H  
ATOM  13517 1HB  ASN B 842       7.481  -8.838  -5.390  1.00  1.050          H  
ATOM  13518 2HB  ASN B 842       6.256  -8.653  -4.134  1.00  1.050          H  
ATOM  13519 1HD2 ASN B 842       5.020  -7.202  -7.346  1.00  1.050          H  
ATOM  13520 2HD2 ASN B 842       5.733  -8.724  -6.934  1.00  1.050          H  
ATOM  13521  N   GLU B 843       9.549  -8.732  -2.761  1.00  0.590          N  
ATOM  13522  CA  GLU B 843      10.062  -9.360  -1.541  1.00  0.590          C  
ATOM  13523  C   GLU B 843      10.379  -8.274  -0.521  1.00  0.630          C  
ATOM  13524  O   GLU B 843      10.020  -8.387   0.655  1.00  0.640          O  
ATOM  13525  CB  GLU B 843      11.349 -10.183  -1.791  1.00  0.830          C  
ATOM  13526  CG  GLU B 843      11.176 -11.492  -2.563  1.00  0.830          C  
ATOM  13527  CD  GLU B 843      12.456 -12.260  -2.820  1.00  0.830          C  
ATOM  13528  OE1 GLU B 843      13.527 -11.770  -2.508  1.00  0.830          O  
ATOM  13529  OE2 GLU B 843      12.355 -13.359  -3.329  1.00  0.830          O  
ATOM  13530  H   GLU B 843      10.021  -8.862  -3.661  1.00  0.710          H  
ATOM  13531  HA  GLU B 843       9.294 -10.010  -1.124  1.00  0.710          H  
ATOM  13532 1HB  GLU B 843      12.055  -9.571  -2.353  1.00  0.990          H  
ATOM  13533 2HB  GLU B 843      11.817 -10.420  -0.834  1.00  0.990          H  
ATOM  13534 1HG  GLU B 843      10.520 -12.135  -1.984  1.00  0.990          H  
ATOM  13535 2HG  GLU B 843      10.706 -11.284  -3.513  1.00  0.990          H  
ATOM  13536  N   ARG B 844      10.994  -7.175  -0.980  1.00  0.660          N  
ATOM  13537  CA  ARG B 844      11.335  -6.100  -0.060  1.00  0.720          C  
ATOM  13538  C   ARG B 844      10.088  -5.453   0.521  1.00  0.720          C  
ATOM  13539  O   ARG B 844      10.018  -5.212   1.726  1.00  0.740          O  
ATOM  13540  CB  ARG B 844      12.156  -5.021  -0.760  1.00  0.980          C  
ATOM  13541  CG  ARG B 844      13.535  -5.444  -1.270  1.00  0.980          C  
ATOM  13542  CD  ARG B 844      14.486  -5.769  -0.212  1.00  0.980          C  
ATOM  13543  NE  ARG B 844      15.800  -6.006  -0.781  1.00  0.980          N  
ATOM  13544  CZ  ARG B 844      16.823  -6.631  -0.174  1.00  0.980          C  
ATOM  13545  NH1 ARG B 844      16.696  -7.108   1.051  1.00  0.980          N  
ATOM  13546  NH2 ARG B 844      17.966  -6.759  -0.822  1.00  0.980          N  
ATOM  13547  H   ARG B 844      11.295  -7.144  -1.963  1.00  0.790          H  
ATOM  13548  HA  ARG B 844      11.911  -6.517   0.764  1.00  0.860          H  
ATOM  13549 1HB  ARG B 844      11.604  -4.656  -1.621  1.00  1.180          H  
ATOM  13550 2HB  ARG B 844      12.299  -4.177  -0.081  1.00  1.180          H  
ATOM  13551 1HG  ARG B 844      13.426  -6.337  -1.867  1.00  1.180          H  
ATOM  13552 2HG  ARG B 844      13.966  -4.666  -1.886  1.00  1.180          H  
ATOM  13553 1HD  ARG B 844      14.553  -4.936   0.494  1.00  1.180          H  
ATOM  13554 2HD  ARG B 844      14.167  -6.670   0.300  1.00  1.180          H  
ATOM  13555  HE  ARG B 844      15.959  -5.665  -1.724  1.00  1.180          H  
ATOM  13556 1HH1 ARG B 844      15.825  -7.009   1.553  1.00  1.180          H  
ATOM  13557 2HH1 ARG B 844      17.473  -7.578   1.496  1.00  1.180          H  
ATOM  13558 1HH2 ARG B 844      18.060  -6.375  -1.755  1.00  1.180          H  
ATOM  13559 2HH2 ARG B 844      18.745  -7.225  -0.389  1.00  1.180          H  
ATOM  13560  N   VAL B 845       9.062  -5.234  -0.303  1.00  0.720          N  
ATOM  13561  CA  VAL B 845       7.872  -4.600   0.230  1.00  0.750          C  
ATOM  13562  C   VAL B 845       7.161  -5.517   1.198  1.00  0.680          C  
ATOM  13563  O   VAL B 845       6.854  -5.123   2.315  1.00  0.690          O  
ATOM  13564  CB  VAL B 845       6.890  -4.190  -0.884  1.00  1.040          C  
ATOM  13565  CG1 VAL B 845       5.541  -3.655  -0.290  1.00  1.040          C  
ATOM  13566  CG2 VAL B 845       7.502  -3.162  -1.720  1.00  1.040          C  
ATOM  13567  H   VAL B 845       9.156  -5.453  -1.301  1.00  0.860          H  
ATOM  13568  HA  VAL B 845       8.167  -3.712   0.762  1.00  0.900          H  
ATOM  13569  HB  VAL B 845       6.692  -5.052  -1.486  1.00  1.250          H  
ATOM  13570 1HG1 VAL B 845       4.862  -3.383  -1.098  1.00  1.250          H  
ATOM  13571 2HG1 VAL B 845       5.060  -4.420   0.327  1.00  1.250          H  
ATOM  13572 3HG1 VAL B 845       5.743  -2.777   0.316  1.00  1.250          H  
ATOM  13573 1HG2 VAL B 845       6.827  -2.891  -2.531  1.00  1.250          H  
ATOM  13574 2HG2 VAL B 845       7.719  -2.291  -1.116  1.00  1.250          H  
ATOM  13575 3HG2 VAL B 845       8.417  -3.560  -2.131  1.00  1.250          H  
ATOM  13576  N   GLU B 846       6.910  -6.759   0.820  1.00  0.640          N  
ATOM  13577  CA  GLU B 846       6.167  -7.611   1.726  1.00  0.600          C  
ATOM  13578  C   GLU B 846       6.843  -7.736   3.086  1.00  0.580          C  
ATOM  13579  O   GLU B 846       6.173  -7.623   4.121  1.00  0.590          O  
ATOM  13580  CB  GLU B 846       5.976  -9.007   1.136  1.00  0.860          C  
ATOM  13581  CG  GLU B 846       5.085  -9.946   1.983  1.00  0.860          C  
ATOM  13582  CD  GLU B 846       4.951 -11.280   1.365  1.00  0.860          C  
ATOM  13583  OE1 GLU B 846       5.625 -11.496   0.384  1.00  0.860          O  
ATOM  13584  OE2 GLU B 846       4.254 -12.129   1.878  1.00  0.860          O  
ATOM  13585  H   GLU B 846       7.203  -7.103  -0.097  1.00  0.770          H  
ATOM  13586  HA  GLU B 846       5.184  -7.166   1.875  1.00  0.720          H  
ATOM  13587 1HB  GLU B 846       5.540  -8.925   0.146  1.00  1.030          H  
ATOM  13588 2HB  GLU B 846       6.954  -9.478   1.017  1.00  1.030          H  
ATOM  13589 1HG  GLU B 846       5.512 -10.061   2.982  1.00  1.030          H  
ATOM  13590 2HG  GLU B 846       4.092  -9.503   2.087  1.00  1.030          H  
ATOM  13591  N   GLU B 847       8.168  -7.942   3.114  1.00  0.570          N  
ATOM  13592  CA  GLU B 847       8.811  -8.135   4.402  1.00  0.570          C  
ATOM  13593  C   GLU B 847       8.972  -6.870   5.216  1.00  0.540          C  
ATOM  13594  O   GLU B 847       8.759  -6.893   6.433  1.00  0.540          O  
ATOM  13595  CB  GLU B 847      10.173  -8.781   4.237  1.00  0.800          C  
ATOM  13596  CG  GLU B 847      10.114 -10.185   3.736  1.00  0.800          C  
ATOM  13597  CD  GLU B 847      11.426 -10.831   3.750  1.00  0.800          C  
ATOM  13598  OE1 GLU B 847      11.925 -11.037   4.824  1.00  0.800          O  
ATOM  13599  OE2 GLU B 847      11.928 -11.182   2.731  1.00  0.800          O  
ATOM  13600  H   GLU B 847       8.715  -8.012   2.246  1.00  0.680          H  
ATOM  13601  HA  GLU B 847       8.189  -8.809   4.974  1.00  0.680          H  
ATOM  13602 1HB  GLU B 847      10.773  -8.191   3.540  1.00  0.960          H  
ATOM  13603 2HB  GLU B 847      10.685  -8.792   5.194  1.00  0.960          H  
ATOM  13604 1HG  GLU B 847       9.431 -10.748   4.350  1.00  0.960          H  
ATOM  13605 2HG  GLU B 847       9.725 -10.179   2.717  1.00  0.960          H  
ATOM  13606  N   ASP B 848       9.325  -5.764   4.568  1.00  0.550          N  
ATOM  13607  CA  ASP B 848       9.564  -4.538   5.295  1.00  0.590          C  
ATOM  13608  C   ASP B 848       8.256  -3.915   5.726  1.00  0.600          C  
ATOM  13609  O   ASP B 848       8.190  -3.213   6.732  1.00  0.650          O  
ATOM  13610  CB  ASP B 848      10.411  -3.600   4.466  1.00  0.810          C  
ATOM  13611  CG  ASP B 848      11.888  -4.112   4.292  1.00  0.810          C  
ATOM  13612  OD1 ASP B 848      12.342  -4.950   5.023  1.00  0.810          O  
ATOM  13613  OD2 ASP B 848      12.551  -3.601   3.427  1.00  0.810          O  
ATOM  13614  H   ASP B 848       9.488  -5.776   3.557  1.00  0.660          H  
ATOM  13615  HA  ASP B 848      10.126  -4.769   6.186  1.00  0.710          H  
ATOM  13616 1HB  ASP B 848       9.952  -3.482   3.491  1.00  0.970          H  
ATOM  13617 2HB  ASP B 848      10.432  -2.625   4.936  1.00  0.970          H  
ATOM  13618  N   VAL B 849       7.190  -4.175   4.987  1.00  0.620          N  
ATOM  13619  CA  VAL B 849       5.910  -3.680   5.415  1.00  0.720          C  
ATOM  13620  C   VAL B 849       5.430  -4.502   6.605  1.00  0.680          C  
ATOM  13621  O   VAL B 849       5.115  -3.931   7.639  1.00  0.720          O  
ATOM  13622  CB  VAL B 849       4.909  -3.701   4.266  1.00  0.970          C  
ATOM  13623  CG1 VAL B 849       3.568  -3.373   4.743  1.00  0.970          C  
ATOM  13624  CG2 VAL B 849       5.312  -2.665   3.249  1.00  0.970          C  
ATOM  13625  H   VAL B 849       7.256  -4.708   4.115  1.00  0.740          H  
ATOM  13626  HA  VAL B 849       6.024  -2.648   5.742  1.00  0.860          H  
ATOM  13627  HB  VAL B 849       4.890  -4.697   3.820  1.00  1.160          H  
ATOM  13628 1HG1 VAL B 849       2.909  -3.398   3.907  1.00  1.160          H  
ATOM  13629 2HG1 VAL B 849       3.237  -4.098   5.482  1.00  1.160          H  
ATOM  13630 3HG1 VAL B 849       3.570  -2.375   5.189  1.00  1.160          H  
ATOM  13631 1HG2 VAL B 849       4.596  -2.688   2.433  1.00  1.160          H  
ATOM  13632 2HG2 VAL B 849       5.308  -1.687   3.722  1.00  1.160          H  
ATOM  13633 3HG2 VAL B 849       6.304  -2.865   2.868  1.00  1.160          H  
ATOM  13634  N   SER B 850       5.423  -5.840   6.509  1.00  0.660          N  
ATOM  13635  CA  SER B 850       4.968  -6.660   7.631  1.00  0.700          C  
ATOM  13636  C   SER B 850       5.815  -6.440   8.881  1.00  0.630          C  
ATOM  13637  O   SER B 850       5.303  -6.444  10.003  1.00  0.660          O  
ATOM  13638  CB  SER B 850       5.000  -8.130   7.256  1.00  0.960          C  
ATOM  13639  OG  SER B 850       4.057  -8.422   6.258  1.00  0.960          O  
ATOM  13640  H   SER B 850       5.683  -6.320   5.642  1.00  0.790          H  
ATOM  13641  HA  SER B 850       3.939  -6.383   7.862  1.00  0.840          H  
ATOM  13642 1HB  SER B 850       5.998  -8.374   6.894  1.00  1.160          H  
ATOM  13643 2HB  SER B 850       4.812  -8.742   8.136  1.00  1.160          H  
ATOM  13644  HG  SER B 850       4.142  -9.363   6.078  1.00  1.160          H  
ATOM  13645  N   GLY B 851       7.112  -6.214   8.685  1.00  0.600          N  
ATOM  13646  CA  GLY B 851       8.084  -6.034   9.744  1.00  0.600          C  
ATOM  13647  C   GLY B 851       8.208  -4.607  10.265  1.00  0.540          C  
ATOM  13648  O   GLY B 851       9.131  -4.328  11.048  1.00  0.560          O  
ATOM  13649  H   GLY B 851       7.484  -6.237   7.733  1.00  0.720          H  
ATOM  13650 1HA  GLY B 851       7.840  -6.691  10.570  1.00  0.720          H  
ATOM  13651 2HA  GLY B 851       9.045  -6.366   9.372  1.00  0.720          H  
ATOM  13652  N   TYR B 852       7.262  -3.722   9.905  1.00  0.530          N  
ATOM  13653  CA  TYR B 852       7.266  -2.315  10.316  1.00  0.520          C  
ATOM  13654  C   TYR B 852       7.497  -2.106  11.810  1.00  0.570          C  
ATOM  13655  O   TYR B 852       8.007  -1.064  12.229  1.00  0.620          O  
ATOM  13656  CB  TYR B 852       5.938  -1.644   9.923  1.00  0.730          C  
ATOM  13657  CG  TYR B 852       4.680  -2.024  10.787  1.00  0.730          C  
ATOM  13658  CD1 TYR B 852       4.282  -1.231  11.873  1.00  0.730          C  
ATOM  13659  CD2 TYR B 852       3.935  -3.158  10.484  1.00  0.730          C  
ATOM  13660  CE1 TYR B 852       3.152  -1.586  12.607  1.00  0.730          C  
ATOM  13661  CE2 TYR B 852       2.838  -3.494  11.206  1.00  0.730          C  
ATOM  13662  CZ  TYR B 852       2.435  -2.729  12.253  1.00  0.730          C  
ATOM  13663  OH  TYR B 852       1.312  -3.105  12.945  1.00  0.730          O  
ATOM  13664  H   TYR B 852       6.530  -4.000   9.238  1.00  0.640          H  
ATOM  13665  HA  TYR B 852       8.064  -1.814   9.773  1.00  0.620          H  
ATOM  13666 1HB  TYR B 852       6.065  -0.562   9.979  1.00  0.880          H  
ATOM  13667 2HB  TYR B 852       5.717  -1.875   8.886  1.00  0.880          H  
ATOM  13668  HD1 TYR B 852       4.850  -0.336  12.134  1.00  0.880          H  
ATOM  13669  HD2 TYR B 852       4.209  -3.789   9.677  1.00  0.880          H  
ATOM  13670  HE1 TYR B 852       2.830  -0.974  13.447  1.00  0.880          H  
ATOM  13671  HE2 TYR B 852       2.274  -4.389  10.941  1.00  0.880          H  
ATOM  13672  HH  TYR B 852       1.163  -2.509  13.690  1.00  0.880          H  
ATOM  13673  N   LYS B 853       7.105  -3.068  12.645  1.00  0.590          N  
ATOM  13674  CA  LYS B 853       7.255  -2.925  14.083  1.00  0.660          C  
ATOM  13675  C   LYS B 853       8.735  -2.806  14.468  1.00  0.690          C  
ATOM  13676  O   LYS B 853       9.105  -2.011  15.348  1.00  0.730          O  
ATOM  13677  CB  LYS B 853       6.626  -4.130  14.768  1.00  0.900          C  
ATOM  13678  CG  LYS B 853       5.121  -4.185  14.653  1.00  0.900          C  
ATOM  13679  CD  LYS B 853       4.565  -5.402  15.357  1.00  0.900          C  
ATOM  13680  CE  LYS B 853       3.049  -5.474  15.223  1.00  0.900          C  
ATOM  13681  NZ  LYS B 853       2.492  -6.702  15.871  1.00  0.900          N  
ATOM  13682  H   LYS B 853       6.718  -3.924  12.270  1.00  0.710          H  
ATOM  13683  HA  LYS B 853       6.744  -2.016  14.402  1.00  0.790          H  
ATOM  13684 1HB  LYS B 853       7.038  -5.047  14.346  1.00  1.080          H  
ATOM  13685 2HB  LYS B 853       6.872  -4.120  15.808  1.00  1.080          H  
ATOM  13686 1HG  LYS B 853       4.680  -3.284  15.057  1.00  1.080          H  
ATOM  13687 2HG  LYS B 853       4.855  -4.241  13.599  1.00  1.080          H  
ATOM  13688 1HD  LYS B 853       5.004  -6.304  14.923  1.00  1.080          H  
ATOM  13689 2HD  LYS B 853       4.831  -5.364  16.416  1.00  1.080          H  
ATOM  13690 1HE  LYS B 853       2.608  -4.593  15.690  1.00  1.080          H  
ATOM  13691 2HE  LYS B 853       2.784  -5.481  14.163  1.00  1.080          H  
ATOM  13692 1HZ  LYS B 853       1.484  -6.716  15.761  1.00  1.080          H  
ATOM  13693 2HZ  LYS B 853       2.887  -7.525  15.435  1.00  1.080          H  
ATOM  13694 3HZ  LYS B 853       2.722  -6.702  16.854  1.00  1.080          H  
ATOM  13695  N   VAL B 854       9.576  -3.592  13.773  1.00  0.680          N  
ATOM  13696  CA  VAL B 854      11.010  -3.671  14.001  1.00  0.720          C  
ATOM  13697  C   VAL B 854      11.652  -2.453  13.387  1.00  0.710          C  
ATOM  13698  O   VAL B 854      12.582  -1.875  13.946  1.00  0.760          O  
ATOM  13699  CB  VAL B 854      11.625  -4.950  13.378  1.00  0.990          C  
ATOM  13700  CG1 VAL B 854      13.174  -4.940  13.532  1.00  0.990          C  
ATOM  13701  CG2 VAL B 854      11.026  -6.194  14.040  1.00  0.990          C  
ATOM  13702  H   VAL B 854       9.196  -4.151  13.008  1.00  0.820          H  
ATOM  13703  HA  VAL B 854      11.201  -3.671  15.073  1.00  0.860          H  
ATOM  13704  HB  VAL B 854      11.399  -4.963  12.316  1.00  1.190          H  
ATOM  13705 1HG1 VAL B 854      13.594  -5.826  13.085  1.00  1.190          H  
ATOM  13706 2HG1 VAL B 854      13.602  -4.070  13.049  1.00  1.190          H  
ATOM  13707 3HG1 VAL B 854      13.431  -4.928  14.581  1.00  1.190          H  
ATOM  13708 1HG2 VAL B 854      11.451  -7.092  13.579  1.00  1.190          H  
ATOM  13709 2HG2 VAL B 854      11.258  -6.188  15.102  1.00  1.190          H  
ATOM  13710 3HG2 VAL B 854       9.945  -6.198  13.906  1.00  1.190          H  
ATOM  13711  N   ILE B 855      11.214  -2.119  12.184  1.00  0.660          N  
ATOM  13712  CA  ILE B 855      11.801  -1.008  11.459  1.00  0.650          C  
ATOM  13713  C   ILE B 855      11.635   0.293  12.205  1.00  0.690          C  
ATOM  13714  O   ILE B 855      12.592   1.063  12.347  1.00  0.710          O  
ATOM  13715  CB  ILE B 855      11.251  -0.931  10.037  1.00  0.910          C  
ATOM  13716  CG1 ILE B 855      11.773  -2.189   9.286  1.00  0.910          C  
ATOM  13717  CG2 ILE B 855      11.658   0.416   9.327  1.00  0.910          C  
ATOM  13718  CD1 ILE B 855      11.121  -2.474   7.989  1.00  0.910          C  
ATOM  13719  H   ILE B 855      10.435  -2.661  11.791  1.00  0.790          H  
ATOM  13720  HA  ILE B 855      12.859  -1.197  11.385  1.00  0.780          H  
ATOM  13721  HB  ILE B 855      10.171  -0.992  10.080  1.00  1.100          H  
ATOM  13722 1HG1 ILE B 855      12.841  -2.069   9.111  1.00  1.100          H  
ATOM  13723 2HG1 ILE B 855      11.625  -3.061   9.924  1.00  1.100          H  
ATOM  13724 1HG2 ILE B 855      11.238   0.443   8.333  1.00  1.100          H  
ATOM  13725 2HG2 ILE B 855      11.274   1.276   9.880  1.00  1.100          H  
ATOM  13726 3HG2 ILE B 855      12.734   0.496   9.261  1.00  1.100          H  
ATOM  13727 1HD1 ILE B 855      11.560  -3.377   7.562  1.00  1.100          H  
ATOM  13728 2HD1 ILE B 855      10.061  -2.631   8.153  1.00  1.100          H  
ATOM  13729 3HD1 ILE B 855      11.260  -1.659   7.298  1.00  1.100          H  
ATOM  13730  N   GLN B 856      10.431   0.583  12.702  1.00  0.700          N  
ATOM  13731  CA  GLN B 856      10.359   1.805  13.472  1.00  0.760          C  
ATOM  13732  C   GLN B 856      11.147   1.682  14.762  1.00  0.830          C  
ATOM  13733  O   GLN B 856      11.952   2.555  15.070  1.00  0.870          O  
ATOM  13734  CB  GLN B 856       8.916   2.184  13.816  1.00  1.040          C  
ATOM  13735  CG  GLN B 856       8.793   3.480  14.700  1.00  1.040          C  
ATOM  13736  CD  GLN B 856       9.348   4.729  14.035  1.00  1.040          C  
ATOM  13737  OE1 GLN B 856       8.986   5.045  12.898  1.00  1.040          O  
ATOM  13738  NE2 GLN B 856      10.226   5.446  14.722  1.00  1.040          N  
ATOM  13739  H   GLN B 856       9.617  -0.024  12.554  1.00  0.840          H  
ATOM  13740  HA  GLN B 856      10.794   2.609  12.879  1.00  0.910          H  
ATOM  13741 1HB  GLN B 856       8.356   2.345  12.894  1.00  1.250          H  
ATOM  13742 2HB  GLN B 856       8.438   1.355  14.347  1.00  1.250          H  
ATOM  13743 1HG  GLN B 856       7.738   3.656  14.912  1.00  1.250          H  
ATOM  13744 2HG  GLN B 856       9.330   3.337  15.644  1.00  1.250          H  
ATOM  13745 1HE2 GLN B 856      10.612   6.276  14.324  1.00  1.250          H  
ATOM  13746 2HE2 GLN B 856      10.517   5.156  15.655  1.00  1.250          H  
ATOM  13747  N   SER B 857      11.008   0.563  15.472  1.00  0.870          N  
ATOM  13748  CA  SER B 857      11.644   0.414  16.773  1.00  0.970          C  
ATOM  13749  C   SER B 857      13.153   0.506  16.775  1.00  0.970          C  
ATOM  13750  O   SER B 857      13.745   1.073  17.681  1.00  1.060          O  
ATOM  13751  CB  SER B 857      11.236  -0.889  17.377  1.00  1.320          C  
ATOM  13752  OG  SER B 857       9.885  -0.868  17.662  1.00  1.320          O  
ATOM  13753  H   SER B 857      10.362  -0.170  15.178  1.00  1.040          H  
ATOM  13754  HA  SER B 857      11.264   1.210  17.415  1.00  1.160          H  
ATOM  13755 1HB  SER B 857      11.463  -1.710  16.701  1.00  1.580          H  
ATOM  13756 2HB  SER B 857      11.808  -1.028  18.270  1.00  1.580          H  
ATOM  13757  HG  SER B 857       9.440  -1.121  16.828  1.00  1.580          H  
ATOM  13758  N   PHE B 858      13.793  -0.017  15.754  1.00  0.900          N  
ATOM  13759  CA  PHE B 858      15.237   0.012  15.697  1.00  0.940          C  
ATOM  13760  C   PHE B 858      15.790   1.112  14.801  1.00  0.880          C  
ATOM  13761  O   PHE B 858      16.979   1.102  14.473  1.00  0.920          O  
ATOM  13762  CB  PHE B 858      15.733  -1.376  15.307  1.00  1.300          C  
ATOM  13763  CG  PHE B 858      15.528  -2.348  16.423  1.00  1.300          C  
ATOM  13764  CD1 PHE B 858      14.362  -3.095  16.544  1.00  1.300          C  
ATOM  13765  CD2 PHE B 858      16.509  -2.513  17.359  1.00  1.300          C  
ATOM  13766  CE1 PHE B 858      14.193  -3.978  17.587  1.00  1.300          C  
ATOM  13767  CE2 PHE B 858      16.358  -3.382  18.395  1.00  1.300          C  
ATOM  13768  CZ  PHE B 858      15.195  -4.125  18.517  1.00  1.300          C  
ATOM  13769  H   PHE B 858      13.273  -0.516  15.028  1.00  1.080          H  
ATOM  13770  HA  PHE B 858      15.604   0.206  16.704  1.00  1.130          H  
ATOM  13771 1HB  PHE B 858      15.168  -1.737  14.453  1.00  1.560          H  
ATOM  13772 2HB  PHE B 858      16.787  -1.355  15.035  1.00  1.560          H  
ATOM  13773  HD1 PHE B 858      13.581  -2.973  15.814  1.00  1.560          H  
ATOM  13774  HD2 PHE B 858      17.423  -1.934  17.264  1.00  1.560          H  
ATOM  13775  HE1 PHE B 858      13.269  -4.562  17.680  1.00  1.560          H  
ATOM  13776  HE2 PHE B 858      17.167  -3.480  19.110  1.00  1.560          H  
ATOM  13777  HZ  PHE B 858      15.064  -4.831  19.341  1.00  1.560          H  
ATOM  13778  N   ASN B 859      14.937   2.077  14.423  1.00  0.820          N  
ATOM  13779  CA  ASN B 859      15.331   3.204  13.583  1.00  0.790          C  
ATOM  13780  C   ASN B 859      16.018   2.725  12.301  1.00  0.790          C  
ATOM  13781  O   ASN B 859      17.094   3.206  11.936  1.00  0.840          O  
ATOM  13782  CB  ASN B 859      16.216   4.173  14.364  1.00  1.120          C  
ATOM  13783  CG  ASN B 859      16.309   5.525  13.708  1.00  1.120          C  
ATOM  13784  OD1 ASN B 859      15.339   5.941  13.071  1.00  1.120          O  
ATOM  13785  ND2 ASN B 859      17.419   6.216  13.842  1.00  1.120          N  
ATOM  13786  H   ASN B 859      13.959   2.038  14.732  1.00  0.980          H  
ATOM  13787  HA  ASN B 859      14.421   3.728  13.288  1.00  0.950          H  
ATOM  13788 1HB  ASN B 859      15.807   4.300  15.368  1.00  1.340          H  
ATOM  13789 2HB  ASN B 859      17.221   3.764  14.466  1.00  1.340          H  
ATOM  13790 1HD2 ASN B 859      17.498   7.117  13.418  1.00  1.340          H  
ATOM  13791 2HD2 ASN B 859      18.196   5.846  14.363  1.00  1.340          H  
ATOM  13792  N   LEU B 860      15.383   1.781  11.605  1.00  0.790          N  
ATOM  13793  CA  LEU B 860      15.942   1.174  10.404  1.00  0.860          C  
ATOM  13794  C   LEU B 860      15.398   1.770   9.127  1.00  0.800          C  
ATOM  13795  O   LEU B 860      15.565   1.191   8.057  1.00  0.830          O  
ATOM  13796  CB  LEU B 860      15.626  -0.318  10.385  1.00  1.180          C  
ATOM  13797  CG  LEU B 860      16.116  -1.140  11.562  1.00  1.180          C  
ATOM  13798  CD1 LEU B 860      15.616  -2.559  11.389  1.00  1.180          C  
ATOM  13799  CD2 LEU B 860      17.646  -1.095  11.670  1.00  1.180          C  
ATOM  13800  H   LEU B 860      14.471   1.452  11.944  1.00  0.950          H  
ATOM  13801  HA  LEU B 860      17.017   1.331  10.408  1.00  1.030          H  
ATOM  13802 1HB  LEU B 860      14.574  -0.427  10.314  1.00  1.410          H  
ATOM  13803 2HB  LEU B 860      16.063  -0.750   9.495  1.00  1.410          H  
ATOM  13804  HG  LEU B 860      15.693  -0.744  12.470  1.00  1.410          H  
ATOM  13805 1HD1 LEU B 860      15.945  -3.164  12.241  1.00  1.410          H  
ATOM  13806 2HD1 LEU B 860      14.545  -2.581  11.341  1.00  1.410          H  
ATOM  13807 3HD1 LEU B 860      16.012  -2.970  10.468  1.00  1.410          H  
ATOM  13808 1HD2 LEU B 860      17.947  -1.687  12.523  1.00  1.410          H  
ATOM  13809 2HD2 LEU B 860      18.101  -1.493  10.764  1.00  1.410          H  
ATOM  13810 3HD2 LEU B 860      17.985  -0.073  11.825  1.00  1.410          H  
ATOM  13811  N   HIS B 861      14.752   2.921   9.208  1.00  0.790          N  
ATOM  13812  CA  HIS B 861      14.152   3.535   8.036  1.00  0.770          C  
ATOM  13813  C   HIS B 861      15.123   3.686   6.863  1.00  0.770          C  
ATOM  13814  O   HIS B 861      14.791   3.305   5.739  1.00  0.720          O  
ATOM  13815  CB  HIS B 861      13.609   4.904   8.426  1.00  1.090          C  
ATOM  13816  CG  HIS B 861      12.356   4.847   9.233  1.00  1.090          C  
ATOM  13817  ND1 HIS B 861      11.137   4.612   8.661  1.00  1.090          N  
ATOM  13818  CD2 HIS B 861      12.123   4.987  10.562  1.00  1.090          C  
ATOM  13819  CE1 HIS B 861      10.202   4.624   9.592  1.00  1.090          C  
ATOM  13820  NE2 HIS B 861      10.765   4.860  10.745  1.00  1.090          N  
ATOM  13821  H   HIS B 861      14.646   3.365  10.109  1.00  0.950          H  
ATOM  13822  HA  HIS B 861      13.314   2.925   7.703  1.00  0.920          H  
ATOM  13823 1HB  HIS B 861      14.362   5.446   9.002  1.00  1.300          H  
ATOM  13824 2HB  HIS B 861      13.409   5.483   7.525  1.00  1.300          H  
ATOM  13825  HD2 HIS B 861      12.866   5.179  11.336  1.00  1.300          H  
ATOM  13826  HE1 HIS B 861       9.141   4.477   9.435  1.00  1.300          H  
ATOM  13827  HE2 HIS B 861      10.241   4.936  11.628  1.00  1.300          H  
ATOM  13828  N   SER B 862      16.339   4.192   7.097  1.00  0.850          N  
ATOM  13829  CA  SER B 862      17.277   4.332   5.986  1.00  0.910          C  
ATOM  13830  C   SER B 862      17.678   2.974   5.438  1.00  0.840          C  
ATOM  13831  O   SER B 862      17.763   2.791   4.224  1.00  0.830          O  
ATOM  13832  CB  SER B 862      18.516   5.080   6.409  1.00  1.250          C  
ATOM  13833  OG  SER B 862      18.233   6.409   6.726  1.00  1.250          O  
ATOM  13834  H   SER B 862      16.606   4.505   8.021  1.00  1.020          H  
ATOM  13835  HA  SER B 862      16.790   4.894   5.189  1.00  1.090          H  
ATOM  13836 1HB  SER B 862      18.965   4.590   7.272  1.00  1.500          H  
ATOM  13837 2HB  SER B 862      19.251   5.050   5.603  1.00  1.500          H  
ATOM  13838  HG  SER B 862      19.123   6.823   6.852  1.00  1.500          H  
ATOM  13839  N   PHE B 863      17.907   2.015   6.334  1.00  0.820          N  
ATOM  13840  CA  PHE B 863      18.302   0.666   5.946  1.00  0.830          C  
ATOM  13841  C   PHE B 863      17.300   0.033   4.997  1.00  0.720          C  
ATOM  13842  O   PHE B 863      17.672  -0.472   3.928  1.00  0.720          O  
ATOM  13843  CB  PHE B 863      18.457  -0.227   7.180  1.00  1.160          C  
ATOM  13844  CG  PHE B 863      18.681  -1.652   6.845  1.00  1.160          C  
ATOM  13845  CD1 PHE B 863      19.928  -2.108   6.489  1.00  1.160          C  
ATOM  13846  CD2 PHE B 863      17.616  -2.547   6.865  1.00  1.160          C  
ATOM  13847  CE1 PHE B 863      20.122  -3.426   6.165  1.00  1.160          C  
ATOM  13848  CE2 PHE B 863      17.801  -3.859   6.533  1.00  1.160          C  
ATOM  13849  CZ  PHE B 863      19.060  -4.304   6.184  1.00  1.160          C  
ATOM  13850  H   PHE B 863      17.830   2.251   7.314  1.00  0.980          H  
ATOM  13851  HA  PHE B 863      19.263   0.726   5.435  1.00  1.000          H  
ATOM  13852 1HB  PHE B 863      19.297   0.118   7.778  1.00  1.390          H  
ATOM  13853 2HB  PHE B 863      17.579  -0.162   7.792  1.00  1.390          H  
ATOM  13854  HD1 PHE B 863      20.760  -1.410   6.467  1.00  1.390          H  
ATOM  13855  HD2 PHE B 863      16.624  -2.192   7.144  1.00  1.390          H  
ATOM  13856  HE1 PHE B 863      21.113  -3.776   5.891  1.00  1.390          H  
ATOM  13857  HE2 PHE B 863      16.957  -4.553   6.548  1.00  1.390          H  
ATOM  13858  HZ  PHE B 863      19.212  -5.351   5.928  1.00  1.390          H  
ATOM  13859  N   THR B 864      16.024   0.064   5.374  1.00  0.680          N  
ATOM  13860  CA  THR B 864      15.016  -0.550   4.531  1.00  0.640          C  
ATOM  13861  C   THR B 864      14.844   0.206   3.230  1.00  0.610          C  
ATOM  13862  O   THR B 864      14.687  -0.417   2.175  1.00  0.600          O  
ATOM  13863  CB  THR B 864      13.663  -0.705   5.250  1.00  0.910          C  
ATOM  13864  OG1 THR B 864      12.716  -1.171   4.334  1.00  0.910          O  
ATOM  13865  CG2 THR B 864      13.150   0.582   5.806  1.00  0.910          C  
ATOM  13866  H   THR B 864      15.779   0.509   6.261  1.00  0.820          H  
ATOM  13867  HA  THR B 864      15.353  -1.557   4.283  1.00  0.770          H  
ATOM  13868  HB  THR B 864      13.772  -1.426   6.057  1.00  1.090          H  
ATOM  13869  HG1 THR B 864      12.959  -2.056   3.980  1.00  1.090          H  
ATOM  13870 1HG2 THR B 864      12.213   0.399   6.285  1.00  1.090          H  
ATOM  13871 2HG2 THR B 864      13.830   0.960   6.512  1.00  1.090          H  
ATOM  13872 3HG2 THR B 864      13.003   1.312   5.026  1.00  1.090          H  
ATOM  13873  N   ASN B 865      14.931   1.543   3.271  1.00  0.620          N  
ATOM  13874  CA  ASN B 865      14.758   2.323   2.066  1.00  0.630          C  
ATOM  13875  C   ASN B 865      15.873   2.017   1.074  1.00  0.620          C  
ATOM  13876  O   ASN B 865      15.626   1.991  -0.134  1.00  0.630          O  
ATOM  13877  CB  ASN B 865      14.724   3.798   2.400  1.00  0.880          C  
ATOM  13878  CG  ASN B 865      13.465   4.191   3.142  1.00  0.880          C  
ATOM  13879  OD1 ASN B 865      12.448   3.495   3.115  1.00  0.880          O  
ATOM  13880  ND2 ASN B 865      13.528   5.299   3.825  1.00  0.880          N  
ATOM  13881  H   ASN B 865      15.052   2.028   4.166  1.00  0.740          H  
ATOM  13882  HA  ASN B 865      13.818   2.043   1.597  1.00  0.760          H  
ATOM  13883 1HB  ASN B 865      15.590   4.048   3.014  1.00  1.050          H  
ATOM  13884 2HB  ASN B 865      14.791   4.379   1.481  1.00  1.050          H  
ATOM  13885 1HD2 ASN B 865      12.737   5.604   4.355  1.00  1.050          H  
ATOM  13886 2HD2 ASN B 865      14.372   5.834   3.837  1.00  1.050          H  
ATOM  13887  N   ASN B 866      17.090   1.769   1.584  1.00  0.640          N  
ATOM  13888  CA  ASN B 866      18.246   1.468   0.753  1.00  0.660          C  
ATOM  13889  C   ASN B 866      18.161   0.073   0.140  1.00  0.620          C  
ATOM  13890  O   ASN B 866      18.471  -0.105  -1.040  1.00  0.610          O  
ATOM  13891  CB  ASN B 866      19.513   1.599   1.570  1.00  0.920          C  
ATOM  13892  CG  ASN B 866      19.845   3.030   1.905  1.00  0.920          C  
ATOM  13893  OD1 ASN B 866      19.403   3.980   1.245  1.00  0.920          O  
ATOM  13894  ND2 ASN B 866      20.623   3.205   2.940  1.00  0.920          N  
ATOM  13895  H   ASN B 866      17.221   1.878   2.595  1.00  0.770          H  
ATOM  13896  HA  ASN B 866      18.278   2.188  -0.064  1.00  0.790          H  
ATOM  13897 1HB  ASN B 866      19.391   1.044   2.503  1.00  1.100          H  
ATOM  13898 2HB  ASN B 866      20.345   1.152   1.028  1.00  1.100          H  
ATOM  13899 1HD2 ASN B 866      20.877   4.130   3.221  1.00  1.100          H  
ATOM  13900 2HD2 ASN B 866      20.958   2.418   3.452  1.00  1.100          H  
ATOM  13901  N   LYS B 867      17.709  -0.915   0.916  1.00  0.610          N  
ATOM  13902  CA  LYS B 867      17.595  -2.267   0.377  1.00  0.610          C  
ATOM  13903  C   LYS B 867      16.489  -2.306  -0.677  1.00  0.580          C  
ATOM  13904  O   LYS B 867      16.623  -2.943  -1.735  1.00  0.600          O  
ATOM  13905  CB  LYS B 867      17.331  -3.259   1.509  1.00  0.850          C  
ATOM  13906  CG  LYS B 867      18.516  -3.502   2.472  1.00  0.850          C  
ATOM  13907  CD  LYS B 867      19.698  -4.223   1.788  1.00  0.850          C  
ATOM  13908  CE  LYS B 867      20.784  -4.582   2.792  1.00  0.850          C  
ATOM  13909  NZ  LYS B 867      21.954  -5.266   2.151  1.00  0.850          N  
ATOM  13910  H   LYS B 867      17.506  -0.729   1.906  1.00  0.730          H  
ATOM  13911  HA  LYS B 867      18.522  -2.525  -0.122  1.00  0.730          H  
ATOM  13912 1HB  LYS B 867      16.505  -2.880   2.118  1.00  1.020          H  
ATOM  13913 2HB  LYS B 867      17.019  -4.193   1.107  1.00  1.020          H  
ATOM  13914 1HG  LYS B 867      18.864  -2.542   2.861  1.00  1.020          H  
ATOM  13915 2HG  LYS B 867      18.171  -4.099   3.310  1.00  1.020          H  
ATOM  13916 1HD  LYS B 867      19.345  -5.129   1.301  1.00  1.020          H  
ATOM  13917 2HD  LYS B 867      20.144  -3.577   1.038  1.00  1.020          H  
ATOM  13918 1HE  LYS B 867      21.129  -3.672   3.280  1.00  1.020          H  
ATOM  13919 2HE  LYS B 867      20.360  -5.247   3.542  1.00  1.020          H  
ATOM  13920 1HZ  LYS B 867      22.640  -5.487   2.858  1.00  1.020          H  
ATOM  13921 2HZ  LYS B 867      21.647  -6.120   1.705  1.00  1.020          H  
ATOM  13922 3HZ  LYS B 867      22.375  -4.661   1.460  1.00  1.020          H  
ATOM  13923  N   PHE B 868      15.398  -1.593  -0.396  1.00  0.540          N  
ATOM  13924  CA  PHE B 868      14.304  -1.457  -1.323  1.00  0.520          C  
ATOM  13925  C   PHE B 868      14.812  -0.809  -2.603  1.00  0.520          C  
ATOM  13926  O   PHE B 868      14.639  -1.362  -3.695  1.00  0.550          O  
ATOM  13927  CB  PHE B 868      13.188  -0.641  -0.695  1.00  0.740          C  
ATOM  13928  CG  PHE B 868      12.058  -0.348  -1.588  1.00  0.740          C  
ATOM  13929  CD1 PHE B 868      11.088  -1.299  -1.846  1.00  0.740          C  
ATOM  13930  CD2 PHE B 868      11.944   0.897  -2.187  1.00  0.740          C  
ATOM  13931  CE1 PHE B 868      10.043  -1.000  -2.681  1.00  0.740          C  
ATOM  13932  CE2 PHE B 868      10.892   1.169  -3.015  1.00  0.740          C  
ATOM  13933  CZ  PHE B 868       9.942   0.213  -3.254  1.00  0.740          C  
ATOM  13934  H   PHE B 868      15.310  -1.131   0.515  1.00  0.650          H  
ATOM  13935  HA  PHE B 868      13.919  -2.439  -1.563  1.00  0.620          H  
ATOM  13936 1HB  PHE B 868      12.811  -1.172   0.176  1.00  0.880          H  
ATOM  13937 2HB  PHE B 868      13.588   0.300  -0.335  1.00  0.880          H  
ATOM  13938  HD1 PHE B 868      11.158  -2.277  -1.382  1.00  0.880          H  
ATOM  13939  HD2 PHE B 868      12.702   1.657  -1.992  1.00  0.880          H  
ATOM  13940  HE1 PHE B 868       9.299  -1.722  -2.896  1.00  0.880          H  
ATOM  13941  HE2 PHE B 868      10.807   2.125  -3.482  1.00  0.880          H  
ATOM  13942  HZ  PHE B 868       9.107   0.420  -3.905  1.00  0.880          H  
ATOM  13943  N   LYS B 869      15.514   0.329  -2.471  1.00  0.520          N  
ATOM  13944  CA  LYS B 869      16.071   1.052  -3.601  1.00  0.540          C  
ATOM  13945  C   LYS B 869      16.865   0.115  -4.501  1.00  0.570          C  
ATOM  13946  O   LYS B 869      16.629   0.096  -5.704  1.00  0.570          O  
ATOM  13947  CB  LYS B 869      16.949   2.203  -3.099  1.00  0.750          C  
ATOM  13948  CG  LYS B 869      17.551   3.117  -4.151  1.00  0.750          C  
ATOM  13949  CD  LYS B 869      18.316   4.269  -3.463  1.00  0.750          C  
ATOM  13950  CE  LYS B 869      18.858   5.333  -4.441  1.00  0.750          C  
ATOM  13951  NZ  LYS B 869      20.098   4.897  -5.180  1.00  0.750          N  
ATOM  13952  H   LYS B 869      15.630   0.748  -1.546  1.00  0.620          H  
ATOM  13953  HA  LYS B 869      15.251   1.470  -4.181  1.00  0.650          H  
ATOM  13954 1HB  LYS B 869      16.369   2.823  -2.418  1.00  0.900          H  
ATOM  13955 2HB  LYS B 869      17.773   1.795  -2.531  1.00  0.900          H  
ATOM  13956 1HG  LYS B 869      18.222   2.558  -4.807  1.00  0.900          H  
ATOM  13957 2HG  LYS B 869      16.739   3.526  -4.735  1.00  0.900          H  
ATOM  13958 1HD  LYS B 869      17.659   4.750  -2.746  1.00  0.900          H  
ATOM  13959 2HD  LYS B 869      19.157   3.847  -2.911  1.00  0.900          H  
ATOM  13960 1HE  LYS B 869      18.084   5.571  -5.163  1.00  0.900          H  
ATOM  13961 2HE  LYS B 869      19.091   6.231  -3.873  1.00  0.900          H  
ATOM  13962 1HZ  LYS B 869      20.402   5.641  -5.786  1.00  0.900          H  
ATOM  13963 2HZ  LYS B 869      20.828   4.696  -4.516  1.00  0.900          H  
ATOM  13964 3HZ  LYS B 869      19.961   4.059  -5.756  1.00  0.900          H  
ATOM  13965  N   ILE B 870      17.721  -0.737  -3.934  1.00  0.600          N  
ATOM  13966  CA  ILE B 870      18.520  -1.637  -4.767  1.00  0.650          C  
ATOM  13967  C   ILE B 870      17.636  -2.539  -5.627  1.00  0.640          C  
ATOM  13968  O   ILE B 870      17.903  -2.710  -6.825  1.00  0.660          O  
ATOM  13969  CB  ILE B 870      19.458  -2.495  -3.896  1.00  0.890          C  
ATOM  13970  CG1 ILE B 870      20.534  -1.576  -3.275  1.00  0.890          C  
ATOM  13971  CG2 ILE B 870      20.093  -3.633  -4.744  1.00  0.890          C  
ATOM  13972  CD1 ILE B 870      21.325  -2.200  -2.146  1.00  0.890          C  
ATOM  13973  H   ILE B 870      17.877  -0.684  -2.920  1.00  0.720          H  
ATOM  13974  HA  ILE B 870      19.134  -1.028  -5.430  1.00  0.780          H  
ATOM  13975  HB  ILE B 870      18.887  -2.928  -3.072  1.00  1.070          H  
ATOM  13976 1HG1 ILE B 870      21.229  -1.279  -4.061  1.00  1.070          H  
ATOM  13977 2HG1 ILE B 870      20.051  -0.680  -2.897  1.00  1.070          H  
ATOM  13978 1HG2 ILE B 870      20.748  -4.235  -4.129  1.00  1.070          H  
ATOM  13979 2HG2 ILE B 870      19.322  -4.281  -5.156  1.00  1.070          H  
ATOM  13980 3HG2 ILE B 870      20.667  -3.195  -5.564  1.00  1.070          H  
ATOM  13981 1HD1 ILE B 870      22.048  -1.475  -1.775  1.00  1.070          H  
ATOM  13982 2HD1 ILE B 870      20.644  -2.472  -1.342  1.00  1.070          H  
ATOM  13983 3HD1 ILE B 870      21.850  -3.081  -2.488  1.00  1.070          H  
ATOM  13984  N   ALA B 871      16.600  -3.140  -5.033  1.00  0.610          N  
ATOM  13985  CA  ALA B 871      15.695  -3.984  -5.819  1.00  0.630          C  
ATOM  13986  C   ALA B 871      15.040  -3.184  -6.957  1.00  0.620          C  
ATOM  13987  O   ALA B 871      14.913  -3.673  -8.097  1.00  0.650          O  
ATOM  13988  CB  ALA B 871      14.609  -4.559  -4.929  1.00  0.870          C  
ATOM  13989  H   ALA B 871      16.462  -2.999  -4.021  1.00  0.730          H  
ATOM  13990  HA  ALA B 871      16.277  -4.794  -6.257  1.00  0.760          H  
ATOM  13991 1HB  ALA B 871      13.969  -5.184  -5.526  1.00  1.050          H  
ATOM  13992 2HB  ALA B 871      15.060  -5.144  -4.136  1.00  1.050          H  
ATOM  13993 3HB  ALA B 871      14.026  -3.745  -4.496  1.00  1.050          H  
ATOM  13994  N   ASN B 872      14.709  -1.928  -6.645  1.00  0.580          N  
ATOM  13995  CA  ASN B 872      14.062  -1.018  -7.572  1.00  0.590          C  
ATOM  13996  C   ASN B 872      15.002  -0.521  -8.661  1.00  0.610          C  
ATOM  13997  O   ASN B 872      14.543  -0.289  -9.786  1.00  0.640          O  
ATOM  13998  CB  ASN B 872      13.406   0.094  -6.792  1.00  0.820          C  
ATOM  13999  CG  ASN B 872      12.224  -0.447  -6.097  1.00  0.820          C  
ATOM  14000  OD1 ASN B 872      11.126  -0.514  -6.622  1.00  0.820          O  
ATOM  14001  ND2 ASN B 872      12.417  -0.902  -4.943  1.00  0.820          N  
ATOM  14002  H   ASN B 872      14.864  -1.636  -5.672  1.00  0.700          H  
ATOM  14003  HA  ASN B 872      13.274  -1.562  -8.070  1.00  0.710          H  
ATOM  14004 1HB  ASN B 872      14.097   0.506  -6.067  1.00  0.990          H  
ATOM  14005 2HB  ASN B 872      13.096   0.894  -7.457  1.00  0.990          H  
ATOM  14006 1HD2 ASN B 872      11.658  -1.319  -4.444  1.00  0.990          H  
ATOM  14007 2HD2 ASN B 872      13.321  -0.861  -4.518  1.00  0.990          H  
ATOM  14008  N   GLU B 873      16.299  -0.371  -8.349  1.00  0.630          N  
ATOM  14009  CA  GLU B 873      17.302   0.017  -9.341  1.00  0.680          C  
ATOM  14010  C   GLU B 873      17.396  -1.099 -10.363  1.00  0.710          C  
ATOM  14011  O   GLU B 873      17.564  -0.848 -11.555  1.00  0.740          O  
ATOM  14012  CB  GLU B 873      18.687   0.264  -8.735  1.00  0.930          C  
ATOM  14013  CG  GLU B 873      18.843   1.524  -7.889  1.00  0.930          C  
ATOM  14014  CD  GLU B 873      20.219   1.634  -7.308  1.00  0.930          C  
ATOM  14015  OE1 GLU B 873      20.958   0.687  -7.429  1.00  0.930          O  
ATOM  14016  OE2 GLU B 873      20.550   2.666  -6.754  1.00  0.930          O  
ATOM  14017  H   GLU B 873      16.579  -0.521  -7.381  1.00  0.760          H  
ATOM  14018  HA  GLU B 873      16.973   0.927  -9.841  1.00  0.820          H  
ATOM  14019 1HB  GLU B 873      18.949  -0.583  -8.102  1.00  1.120          H  
ATOM  14020 2HB  GLU B 873      19.422   0.311  -9.535  1.00  1.120          H  
ATOM  14021 1HG  GLU B 873      18.640   2.395  -8.512  1.00  1.120          H  
ATOM  14022 2HG  GLU B 873      18.125   1.507  -7.090  1.00  1.120          H  
ATOM  14023  N   GLY B 874      17.283  -2.339  -9.876  1.00  0.710          N  
ATOM  14024  CA  GLY B 874      17.300  -3.522 -10.719  1.00  0.760          C  
ATOM  14025  C   GLY B 874      16.206  -3.391 -11.767  1.00  0.730          C  
ATOM  14026  O   GLY B 874      16.476  -3.496 -12.969  1.00  0.770          O  
ATOM  14027  H   GLY B 874      17.239  -2.440  -8.854  1.00  0.850          H  
ATOM  14028 1HA  GLY B 874      18.274  -3.627 -11.197  1.00  0.910          H  
ATOM  14029 2HA  GLY B 874      17.128  -4.408 -10.106  1.00  0.910          H  
ATOM  14030  N   TRP B 875      14.967  -3.161 -11.314  1.00  0.690          N  
ATOM  14031  CA  TRP B 875      13.849  -2.974 -12.243  1.00  0.710          C  
ATOM  14032  C   TRP B 875      14.129  -1.819 -13.172  1.00  0.700          C  
ATOM  14033  O   TRP B 875      14.023  -1.958 -14.383  1.00  0.720          O  
ATOM  14034  CB  TRP B 875      12.535  -2.720 -11.537  1.00  0.990          C  
ATOM  14035  CG  TRP B 875      11.363  -2.473 -12.478  1.00  0.990          C  
ATOM  14036  CD1 TRP B 875      10.931  -1.261 -12.933  1.00  0.990          C  
ATOM  14037  CD2 TRP B 875      10.464  -3.448 -13.062  1.00  0.990          C  
ATOM  14038  NE1 TRP B 875       9.841  -1.415 -13.739  1.00  0.990          N  
ATOM  14039  CE2 TRP B 875       9.538  -2.736 -13.832  1.00  0.990          C  
ATOM  14040  CE3 TRP B 875      10.366  -4.834 -13.001  1.00  0.990          C  
ATOM  14041  CZ2 TRP B 875       8.530  -3.362 -14.528  1.00  0.990          C  
ATOM  14042  CZ3 TRP B 875       9.346  -5.459 -13.716  1.00  0.990          C  
ATOM  14043  CH2 TRP B 875       8.453  -4.742 -14.447  1.00  0.990          C  
ATOM  14044  H   TRP B 875      14.831  -3.123 -10.294  1.00  0.830          H  
ATOM  14045  HA  TRP B 875      13.740  -3.869 -12.850  1.00  0.850          H  
ATOM  14046 1HB  TRP B 875      12.297  -3.589 -10.943  1.00  1.180          H  
ATOM  14047 2HB  TRP B 875      12.638  -1.867 -10.871  1.00  1.180          H  
ATOM  14048  HD1 TRP B 875      11.384  -0.310 -12.699  1.00  1.180          H  
ATOM  14049  HE1 TRP B 875       9.315  -0.645 -14.222  1.00  1.180          H  
ATOM  14050  HE3 TRP B 875      11.069  -5.414 -12.424  1.00  1.180          H  
ATOM  14051  HZ2 TRP B 875       7.820  -2.803 -15.124  1.00  1.180          H  
ATOM  14052  HZ3 TRP B 875       9.278  -6.548 -13.682  1.00  1.180          H  
ATOM  14053  HH2 TRP B 875       7.671  -5.273 -14.990  1.00  1.180          H  
ATOM  14054  N   LYS B 876      14.497  -0.658 -12.631  1.00  0.700          N  
ATOM  14055  CA  LYS B 876      14.754   0.494 -13.482  1.00  0.740          C  
ATOM  14056  C   LYS B 876      15.669   0.137 -14.647  1.00  0.790          C  
ATOM  14057  O   LYS B 876      15.372   0.479 -15.798  1.00  0.830          O  
ATOM  14058  CB  LYS B 876      15.400   1.622 -12.681  1.00  1.020          C  
ATOM  14059  CG  LYS B 876      15.750   2.848 -13.501  1.00  1.020          C  
ATOM  14060  CD  LYS B 876      16.430   3.903 -12.667  1.00  1.020          C  
ATOM  14061  CE  LYS B 876      17.008   4.955 -13.565  1.00  1.020          C  
ATOM  14062  NZ  LYS B 876      17.739   6.023 -12.809  1.00  1.020          N  
ATOM  14063  H   LYS B 876      14.590  -0.571 -11.615  1.00  0.840          H  
ATOM  14064  HA  LYS B 876      13.803   0.840 -13.889  1.00  0.890          H  
ATOM  14065 1HB  LYS B 876      14.744   1.911 -11.870  1.00  1.220          H  
ATOM  14066 2HB  LYS B 876      16.318   1.262 -12.232  1.00  1.220          H  
ATOM  14067 1HG  LYS B 876      16.413   2.576 -14.323  1.00  1.220          H  
ATOM  14068 2HG  LYS B 876      14.836   3.268 -13.923  1.00  1.220          H  
ATOM  14069 1HD  LYS B 876      15.702   4.370 -12.007  1.00  1.220          H  
ATOM  14070 2HD  LYS B 876      17.219   3.456 -12.060  1.00  1.220          H  
ATOM  14071 1HE  LYS B 876      17.706   4.477 -14.251  1.00  1.220          H  
ATOM  14072 2HE  LYS B 876      16.205   5.392 -14.142  1.00  1.220          H  
ATOM  14073 1HZ  LYS B 876      18.124   6.700 -13.461  1.00  1.220          H  
ATOM  14074 2HZ  LYS B 876      17.108   6.495 -12.172  1.00  1.220          H  
ATOM  14075 3HZ  LYS B 876      18.492   5.605 -12.284  1.00  1.220          H  
ATOM  14076  N   LYS B 877      16.797  -0.516 -14.352  1.00  0.810          N  
ATOM  14077  CA  LYS B 877      17.764  -0.873 -15.378  1.00  0.880          C  
ATOM  14078  C   LYS B 877      17.233  -1.906 -16.366  1.00  0.870          C  
ATOM  14079  O   LYS B 877      17.401  -1.747 -17.581  1.00  0.920          O  
ATOM  14080  CB  LYS B 877      19.033  -1.398 -14.716  1.00  1.200          C  
ATOM  14081  CG  LYS B 877      19.842  -0.328 -13.988  1.00  1.200          C  
ATOM  14082  CD  LYS B 877      21.057  -0.924 -13.291  1.00  1.200          C  
ATOM  14083  CE  LYS B 877      21.839   0.141 -12.527  1.00  1.200          C  
ATOM  14084  NZ  LYS B 877      23.009  -0.437 -11.803  1.00  1.200          N  
ATOM  14085  H   LYS B 877      16.993  -0.744 -13.371  1.00  0.970          H  
ATOM  14086  HA  LYS B 877      18.008   0.028 -15.938  1.00  1.060          H  
ATOM  14087 1HB  LYS B 877      18.761  -2.166 -13.984  1.00  1.440          H  
ATOM  14088 2HB  LYS B 877      19.668  -1.866 -15.464  1.00  1.440          H  
ATOM  14089 1HG  LYS B 877      20.171   0.422 -14.706  1.00  1.440          H  
ATOM  14090 2HG  LYS B 877      19.208   0.161 -13.250  1.00  1.440          H  
ATOM  14091 1HD  LYS B 877      20.723  -1.689 -12.586  1.00  1.440          H  
ATOM  14092 2HD  LYS B 877      21.711  -1.390 -14.026  1.00  1.440          H  
ATOM  14093 1HE  LYS B 877      22.193   0.895 -13.228  1.00  1.440          H  
ATOM  14094 2HE  LYS B 877      21.175   0.616 -11.801  1.00  1.440          H  
ATOM  14095 1HZ  LYS B 877      23.496   0.298 -11.308  1.00  1.440          H  
ATOM  14096 2HZ  LYS B 877      22.685  -1.128 -11.139  1.00  1.440          H  
ATOM  14097 3HZ  LYS B 877      23.638  -0.872 -12.463  1.00  1.440          H  
ATOM  14098  N   ASN B 878      16.562  -2.947 -15.871  1.00  0.830          N  
ATOM  14099  CA  ASN B 878      16.063  -3.986 -16.760  1.00  0.830          C  
ATOM  14100  C   ASN B 878      14.931  -3.468 -17.629  1.00  0.840          C  
ATOM  14101  O   ASN B 878      14.821  -3.837 -18.808  1.00  0.880          O  
ATOM  14102  CB  ASN B 878      15.637  -5.169 -15.944  1.00  1.160          C  
ATOM  14103  CG  ASN B 878      16.805  -5.894 -15.396  1.00  1.160          C  
ATOM  14104  OD1 ASN B 878      17.886  -5.904 -16.004  1.00  1.160          O  
ATOM  14105  ND2 ASN B 878      16.650  -6.485 -14.245  1.00  1.160          N  
ATOM  14106  H   ASN B 878      16.446  -3.044 -14.855  1.00  1.000          H  
ATOM  14107  HA  ASN B 878      16.868  -4.288 -17.428  1.00  1.000          H  
ATOM  14108 1HB  ASN B 878      14.988  -4.843 -15.127  1.00  1.390          H  
ATOM  14109 2HB  ASN B 878      15.077  -5.844 -16.575  1.00  1.390          H  
ATOM  14110 1HD2 ASN B 878      17.414  -6.982 -13.835  1.00  1.390          H  
ATOM  14111 2HD2 ASN B 878      15.771  -6.450 -13.752  1.00  1.390          H  
ATOM  14112  N   SER B 879      14.108  -2.599 -17.048  1.00  0.820          N  
ATOM  14113  CA  SER B 879      13.002  -1.971 -17.724  1.00  0.840          C  
ATOM  14114  C   SER B 879      13.537  -1.063 -18.800  1.00  0.910          C  
ATOM  14115  O   SER B 879      13.059  -1.108 -19.928  1.00  0.900          O  
ATOM  14116  CB  SER B 879      12.136  -1.184 -16.780  1.00  1.170          C  
ATOM  14117  OG  SER B 879      11.094  -0.602 -17.501  1.00  1.170          O  
ATOM  14118  H   SER B 879      14.239  -2.371 -16.070  1.00  0.980          H  
ATOM  14119  HA  SER B 879      12.391  -2.745 -18.186  1.00  1.010          H  
ATOM  14120 1HB  SER B 879      11.737  -1.844 -16.009  1.00  1.400          H  
ATOM  14121 2HB  SER B 879      12.726  -0.412 -16.285  1.00  1.400          H  
ATOM  14122  HG  SER B 879      10.567  -0.071 -16.877  1.00  1.400          H  
ATOM  14123  N   THR B 880      14.553  -0.250 -18.469  1.00  0.990          N  
ATOM  14124  CA  THR B 880      15.135   0.678 -19.423  1.00  1.090          C  
ATOM  14125  C   THR B 880      15.671  -0.070 -20.628  1.00  1.080          C  
ATOM  14126  O   THR B 880      15.425   0.351 -21.759  1.00  1.140          O  
ATOM  14127  CB  THR B 880      16.285   1.507 -18.807  1.00  1.490          C  
ATOM  14128  OG1 THR B 880      15.796   2.269 -17.704  1.00  1.490          O  
ATOM  14129  CG2 THR B 880      16.831   2.484 -19.859  1.00  1.490          C  
ATOM  14130  H   THR B 880      14.894  -0.227 -17.510  1.00  1.190          H  
ATOM  14131  HA  THR B 880      14.361   1.362 -19.759  1.00  1.310          H  
ATOM  14132  HB  THR B 880      17.079   0.843 -18.463  1.00  1.780          H  
ATOM  14133  HG1 THR B 880      15.572   1.653 -16.980  1.00  1.780          H  
ATOM  14134 1HG2 THR B 880      17.630   3.073 -19.416  1.00  1.780          H  
ATOM  14135 2HG2 THR B 880      17.224   1.942 -20.719  1.00  1.780          H  
ATOM  14136 3HG2 THR B 880      16.029   3.147 -20.186  1.00  1.780          H  
ATOM  14137  N   SER B 881      16.413  -1.166 -20.409  1.00  1.040          N  
ATOM  14138  CA  SER B 881      16.955  -1.923 -21.529  1.00  1.020          C  
ATOM  14139  C   SER B 881      15.844  -2.540 -22.394  1.00  0.940          C  
ATOM  14140  O   SER B 881      15.952  -2.531 -23.630  1.00  0.940          O  
ATOM  14141  CB  SER B 881      17.915  -2.978 -21.037  1.00  1.440          C  
ATOM  14142  OG  SER B 881      19.064  -2.404 -20.467  1.00  1.440          O  
ATOM  14143  H   SER B 881      16.636  -1.454 -19.449  1.00  1.250          H  
ATOM  14144  HA  SER B 881      17.522  -1.233 -22.152  1.00  1.220          H  
ATOM  14145 1HB  SER B 881      17.411  -3.606 -20.298  1.00  1.720          H  
ATOM  14146 2HB  SER B 881      18.205  -3.600 -21.872  1.00  1.720          H  
ATOM  14147  HG  SER B 881      19.605  -3.137 -20.167  1.00  1.720          H  
ATOM  14148  N   SER B 882      14.781  -3.070 -21.764  1.00  0.860          N  
ATOM  14149  CA  SER B 882      13.645  -3.613 -22.510  1.00  0.780          C  
ATOM  14150  C   SER B 882      12.966  -2.495 -23.318  1.00  0.880          C  
ATOM  14151  O   SER B 882      12.650  -2.649 -24.508  1.00  0.880          O  
ATOM  14152  CB  SER B 882      12.656  -4.266 -21.578  1.00  1.120          C  
ATOM  14153  OG  SER B 882      11.589  -4.789 -22.298  1.00  1.120          O  
ATOM  14154  H   SER B 882      14.767  -3.129 -20.740  1.00  1.030          H  
ATOM  14155  HA  SER B 882      14.008  -4.368 -23.203  1.00  0.940          H  
ATOM  14156 1HB  SER B 882      13.149  -5.060 -21.014  1.00  1.350          H  
ATOM  14157 2HB  SER B 882      12.293  -3.531 -20.858  1.00  1.350          H  
ATOM  14158  HG  SER B 882      11.041  -5.240 -21.656  1.00  1.350          H  
ATOM  14159  N   LEU B 883      12.758  -1.341 -22.678  1.00  0.980          N  
ATOM  14160  CA  LEU B 883      12.164  -0.206 -23.345  1.00  1.100          C  
ATOM  14161  C   LEU B 883      13.045   0.215 -24.496  1.00  1.110          C  
ATOM  14162  O   LEU B 883      12.521   0.564 -25.545  1.00  1.110          O  
ATOM  14163  CB  LEU B 883      11.969   0.963 -22.375  1.00  1.490          C  
ATOM  14164  CG  LEU B 883      10.861   0.842 -21.303  1.00  1.490          C  
ATOM  14165  CD1 LEU B 883      11.064   1.931 -20.238  1.00  1.490          C  
ATOM  14166  CD2 LEU B 883       9.484   1.050 -21.982  1.00  1.490          C  
ATOM  14167  H   LEU B 883      13.003  -1.263 -21.693  1.00  1.180          H  
ATOM  14168  HA  LEU B 883      11.202  -0.509 -23.749  1.00  1.320          H  
ATOM  14169 1HB  LEU B 883      12.910   1.148 -21.866  1.00  1.790          H  
ATOM  14170 2HB  LEU B 883      11.725   1.820 -22.968  1.00  1.790          H  
ATOM  14171  HG  LEU B 883      10.903  -0.137 -20.824  1.00  1.790          H  
ATOM  14172 1HD1 LEU B 883      10.283   1.853 -19.477  1.00  1.790          H  
ATOM  14173 2HD1 LEU B 883      12.030   1.796 -19.763  1.00  1.790          H  
ATOM  14174 3HD1 LEU B 883      11.025   2.906 -20.691  1.00  1.790          H  
ATOM  14175 1HD2 LEU B 883       8.699   0.983 -21.230  1.00  1.790          H  
ATOM  14176 2HD2 LEU B 883       9.453   2.038 -22.451  1.00  1.790          H  
ATOM  14177 3HD2 LEU B 883       9.316   0.290 -22.737  1.00  1.790          H  
ATOM  14178  N   PHE B 884      14.377   0.182 -24.318  1.00  1.140          N  
ATOM  14179  CA  PHE B 884      15.289   0.534 -25.393  1.00  1.170          C  
ATOM  14180  C   PHE B 884      15.141  -0.376 -26.601  1.00  1.020          C  
ATOM  14181  O   PHE B 884      14.991   0.110 -27.723  1.00  1.020          O  
ATOM  14182  CB  PHE B 884      16.751   0.505 -24.969  1.00  1.630          C  
ATOM  14183  CG  PHE B 884      17.641   0.727 -26.157  1.00  1.630          C  
ATOM  14184  CD1 PHE B 884      17.793   1.993 -26.695  1.00  1.630          C  
ATOM  14185  CD2 PHE B 884      18.312  -0.335 -26.755  1.00  1.630          C  
ATOM  14186  CE1 PHE B 884      18.583   2.201 -27.796  1.00  1.630          C  
ATOM  14187  CE2 PHE B 884      19.102  -0.127 -27.851  1.00  1.630          C  
ATOM  14188  CZ  PHE B 884      19.238   1.144 -28.374  1.00  1.630          C  
ATOM  14189  H   PHE B 884      14.750  -0.042 -23.401  1.00  1.370          H  
ATOM  14190  HA  PHE B 884      15.078   1.549 -25.685  1.00  1.400          H  
ATOM  14191 1HB  PHE B 884      16.943   1.275 -24.225  1.00  1.950          H  
ATOM  14192 2HB  PHE B 884      16.993  -0.451 -24.530  1.00  1.950          H  
ATOM  14193  HD1 PHE B 884      17.274   2.822 -26.243  1.00  1.950          H  
ATOM  14194  HD2 PHE B 884      18.201  -1.341 -26.348  1.00  1.950          H  
ATOM  14195  HE1 PHE B 884      18.688   3.201 -28.211  1.00  1.950          H  
ATOM  14196  HE2 PHE B 884      19.621  -0.964 -28.316  1.00  1.950          H  
ATOM  14197  HZ  PHE B 884      19.865   1.307 -29.250  1.00  1.950          H  
ATOM  14198  N   ILE B 885      15.144  -1.698 -26.425  1.00  0.910          N  
ATOM  14199  CA  ILE B 885      15.065  -2.527 -27.628  1.00  0.800          C  
ATOM  14200  C   ILE B 885      13.754  -2.259 -28.384  1.00  0.740          C  
ATOM  14201  O   ILE B 885      13.731  -2.316 -29.620  1.00  0.750          O  
ATOM  14202  CB  ILE B 885      15.279  -4.041 -27.325  1.00  1.160          C  
ATOM  14203  CG1 ILE B 885      15.503  -4.860 -28.621  1.00  1.160          C  
ATOM  14204  CG2 ILE B 885      14.135  -4.654 -26.577  1.00  1.160          C  
ATOM  14205  CD1 ILE B 885      16.770  -4.540 -29.389  1.00  1.160          C  
ATOM  14206  H   ILE B 885      15.263  -2.085 -25.480  1.00  1.090          H  
ATOM  14207  HA  ILE B 885      15.878  -2.210 -28.268  1.00  0.960          H  
ATOM  14208  HB  ILE B 885      16.175  -4.142 -26.712  1.00  1.400          H  
ATOM  14209 1HG1 ILE B 885      15.535  -5.909 -28.343  1.00  1.400          H  
ATOM  14210 2HG1 ILE B 885      14.656  -4.709 -29.288  1.00  1.400          H  
ATOM  14211 1HG2 ILE B 885      14.369  -5.679 -26.373  1.00  1.400          H  
ATOM  14212 2HG2 ILE B 885      14.014  -4.140 -25.660  1.00  1.400          H  
ATOM  14213 3HG2 ILE B 885      13.215  -4.602 -27.156  1.00  1.400          H  
ATOM  14214 1HD1 ILE B 885      16.828  -5.189 -30.252  1.00  1.400          H  
ATOM  14215 2HD1 ILE B 885      16.773  -3.513 -29.731  1.00  1.400          H  
ATOM  14216 3HD1 ILE B 885      17.631  -4.711 -28.752  1.00  1.400          H  
ATOM  14217  N   ASN B 886      12.680  -1.936 -27.650  1.00  0.750          N  
ATOM  14218  CA  ASN B 886      11.398  -1.585 -28.244  1.00  0.760          C  
ATOM  14219  C   ASN B 886      11.496  -0.196 -28.909  1.00  0.840          C  
ATOM  14220  O   ASN B 886      11.094   0.004 -30.057  1.00  0.830          O  
ATOM  14221  CB  ASN B 886      10.335  -1.602 -27.157  1.00  1.060          C  
ATOM  14222  CG  ASN B 886       8.944  -1.429 -27.628  1.00  1.060          C  
ATOM  14223  OD1 ASN B 886       8.424  -2.254 -28.358  1.00  1.060          O  
ATOM  14224  ND2 ASN B 886       8.323  -0.352 -27.226  1.00  1.060          N  
ATOM  14225  H   ASN B 886      12.759  -1.985 -26.624  1.00  0.900          H  
ATOM  14226  HA  ASN B 886      11.149  -2.306 -29.014  1.00  0.910          H  
ATOM  14227 1HB  ASN B 886      10.404  -2.549 -26.617  1.00  1.270          H  
ATOM  14228 2HB  ASN B 886      10.552  -0.817 -26.439  1.00  1.270          H  
ATOM  14229 1HD2 ASN B 886       7.380  -0.177 -27.514  1.00  1.270          H  
ATOM  14230 2HD2 ASN B 886       8.798   0.298 -26.637  1.00  1.270          H  
ATOM  14231  N   SER B 887      12.125   0.748 -28.207  1.00  0.930          N  
ATOM  14232  CA  SER B 887      12.325   2.123 -28.648  1.00  1.030          C  
ATOM  14233  C   SER B 887      13.129   2.149 -29.934  1.00  0.920          C  
ATOM  14234  O   SER B 887      12.926   3.011 -30.773  1.00  0.970          O  
ATOM  14235  CB  SER B 887      13.071   2.910 -27.583  1.00  1.400          C  
ATOM  14236  OG  SER B 887      12.306   3.035 -26.405  1.00  1.400          O  
ATOM  14237  H   SER B 887      12.442   0.517 -27.278  1.00  1.120          H  
ATOM  14238  HA  SER B 887      11.352   2.580 -28.824  1.00  1.240          H  
ATOM  14239 1HB  SER B 887      13.989   2.409 -27.372  1.00  1.680          H  
ATOM  14240 2HB  SER B 887      13.336   3.886 -27.956  1.00  1.680          H  
ATOM  14241  HG  SER B 887      12.223   2.126 -26.064  1.00  1.680          H  
ATOM  14242  N   LEU B 888      14.050   1.206 -30.088  1.00  0.860          N  
ATOM  14243  CA  LEU B 888      14.878   1.121 -31.271  1.00  0.830          C  
ATOM  14244  C   LEU B 888      14.163   0.417 -32.435  1.00  0.640          C  
ATOM  14245  O   LEU B 888      13.984   0.988 -33.520  1.00  0.670          O  
ATOM  14246  CB  LEU B 888      16.134   0.314 -30.918  1.00  1.170          C  
ATOM  14247  CG  LEU B 888      17.190   0.143 -32.002  1.00  1.170          C  
ATOM  14248  CD1 LEU B 888      17.797   1.515 -32.341  1.00  1.170          C  
ATOM  14249  CD2 LEU B 888      18.224  -0.856 -31.537  1.00  1.170          C  
ATOM  14250  H   LEU B 888      14.229   0.579 -29.305  1.00  1.030          H  
ATOM  14251  HA  LEU B 888      15.137   2.111 -31.572  1.00  1.000          H  
ATOM  14252 1HB  LEU B 888      16.608   0.790 -30.060  1.00  1.410          H  
ATOM  14253 2HB  LEU B 888      15.821  -0.680 -30.603  1.00  1.410          H  
ATOM  14254  HG  LEU B 888      16.725  -0.247 -32.895  1.00  1.410          H  
ATOM  14255 1HD1 LEU B 888      18.547   1.398 -33.105  1.00  1.410          H  
ATOM  14256 2HD1 LEU B 888      17.033   2.195 -32.705  1.00  1.410          H  
ATOM  14257 3HD1 LEU B 888      18.260   1.934 -31.451  1.00  1.410          H  
ATOM  14258 1HD2 LEU B 888      18.972  -0.994 -32.318  1.00  1.410          H  
ATOM  14259 2HD2 LEU B 888      18.700  -0.496 -30.648  1.00  1.410          H  
ATOM  14260 3HD2 LEU B 888      17.735  -1.806 -31.330  1.00  1.410          H  
ATOM  14261  N   ASN B 889      13.739  -0.821 -32.202  1.00  0.560          N  
ATOM  14262  CA  ASN B 889      13.171  -1.623 -33.265  1.00  0.560          C  
ATOM  14263  C   ASN B 889      11.769  -1.250 -33.733  1.00  0.540          C  
ATOM  14264  O   ASN B 889      11.439  -1.493 -34.897  1.00  0.530          O  
ATOM  14265  CB  ASN B 889      13.282  -3.073 -32.898  1.00  0.780          C  
ATOM  14266  CG  ASN B 889      14.707  -3.576 -33.028  1.00  0.780          C  
ATOM  14267  OD1 ASN B 889      15.538  -3.056 -33.780  1.00  0.780          O  
ATOM  14268  ND2 ASN B 889      14.999  -4.585 -32.301  1.00  0.780          N  
ATOM  14269  H   ASN B 889      13.864  -1.236 -31.276  1.00  0.670          H  
ATOM  14270  HA  ASN B 889      13.812  -1.485 -34.128  1.00  0.670          H  
ATOM  14271 1HB  ASN B 889      12.997  -3.172 -31.878  1.00  0.940          H  
ATOM  14272 2HB  ASN B 889      12.609  -3.685 -33.493  1.00  0.940          H  
ATOM  14273 1HD2 ASN B 889      15.916  -4.981 -32.348  1.00  0.940          H  
ATOM  14274 2HD2 ASN B 889      14.297  -4.976 -31.704  1.00  0.940          H  
ATOM  14275  N   ILE B 890      10.935  -0.645 -32.892  1.00  0.740          N  
ATOM  14276  CA  ILE B 890       9.627  -0.329 -33.419  1.00  1.000          C  
ATOM  14277  C   ILE B 890       9.752   0.824 -34.438  1.00  0.990          C  
ATOM  14278  O   ILE B 890       9.240   0.672 -35.551  1.00  1.010          O  
ATOM  14279  CB  ILE B 890       8.580  -0.118 -32.288  1.00  1.300          C  
ATOM  14280  CG1 ILE B 890       8.393  -1.445 -31.453  1.00  1.300          C  
ATOM  14281  CG2 ILE B 890       7.281   0.395 -32.853  1.00  1.300          C  
ATOM  14282  CD1 ILE B 890       7.957  -2.689 -32.209  1.00  1.300          C  
ATOM  14283  H   ILE B 890      11.172  -0.444 -31.914  1.00  0.890          H  
ATOM  14284  HA  ILE B 890       9.277  -1.176 -33.998  1.00  1.200          H  
ATOM  14285  HB  ILE B 890       8.946   0.582 -31.573  1.00  1.560          H  
ATOM  14286 1HG1 ILE B 890       9.336  -1.674 -30.958  1.00  1.560          H  
ATOM  14287 2HG1 ILE B 890       7.644  -1.246 -30.687  1.00  1.560          H  
ATOM  14288 1HG2 ILE B 890       6.576   0.548 -32.041  1.00  1.560          H  
ATOM  14289 2HG2 ILE B 890       7.458   1.337 -33.349  1.00  1.560          H  
ATOM  14290 3HG2 ILE B 890       6.869  -0.321 -33.568  1.00  1.560          H  
ATOM  14291 1HD1 ILE B 890       7.862  -3.509 -31.518  1.00  1.560          H  
ATOM  14292 2HD1 ILE B 890       7.001  -2.531 -32.701  1.00  1.560          H  
ATOM  14293 3HD1 ILE B 890       8.698  -2.953 -32.940  1.00  1.560          H  
ATOM  14294  N   PRO B 891      10.380   1.990 -34.153  1.00  1.060          N  
ATOM  14295  CA  PRO B 891      10.646   3.016 -35.136  1.00  1.160          C  
ATOM  14296  C   PRO B 891      11.310   2.460 -36.383  1.00  0.980          C  
ATOM  14297  O   PRO B 891      11.040   2.949 -37.475  1.00  1.070          O  
ATOM  14298  CB  PRO B 891      11.508   4.010 -34.385  1.00  1.740          C  
ATOM  14299  CG  PRO B 891      11.077   3.867 -32.999  1.00  1.740          C  
ATOM  14300  CD  PRO B 891      10.805   2.370 -32.812  1.00  1.740          C  
ATOM  14301  HA  PRO B 891       9.681   3.491 -35.403  1.00  1.390          H  
ATOM  14302 1HB  PRO B 891      12.577   3.746 -34.507  1.00  2.090          H  
ATOM  14303 2HB  PRO B 891      11.377   5.023 -34.775  1.00  2.090          H  
ATOM  14304 1HG  PRO B 891      11.853   4.264 -32.365  1.00  2.090          H  
ATOM  14305 2HG  PRO B 891      10.184   4.484 -32.812  1.00  2.090          H  
ATOM  14306 1HD  PRO B 891      11.714   1.853 -32.528  1.00  2.090          H  
ATOM  14307 2HD  PRO B 891      10.034   2.278 -32.082  1.00  2.090          H  
ATOM  14308  N   PHE B 892      12.177   1.433 -36.242  1.00  0.780          N  
ATOM  14309  CA  PHE B 892      12.786   0.863 -37.435  1.00  0.740          C  
ATOM  14310  C   PHE B 892      11.736   0.228 -38.342  1.00  0.630          C  
ATOM  14311  O   PHE B 892      11.824   0.400 -39.561  1.00  0.680          O  
ATOM  14312  CB  PHE B 892      13.826  -0.199 -37.115  1.00  1.050          C  
ATOM  14313  CG  PHE B 892      15.174   0.226 -36.622  1.00  1.050          C  
ATOM  14314  CD1 PHE B 892      15.684   1.510 -36.780  1.00  1.050          C  
ATOM  14315  CD2 PHE B 892      15.971  -0.719 -36.014  1.00  1.050          C  
ATOM  14316  CE1 PHE B 892      16.939   1.822 -36.328  1.00  1.050          C  
ATOM  14317  CE2 PHE B 892      17.216  -0.410 -35.575  1.00  1.050          C  
ATOM  14318  CZ  PHE B 892      17.702   0.864 -35.732  1.00  1.050          C  
ATOM  14319  H   PHE B 892      12.474   1.093 -35.321  1.00  0.940          H  
ATOM  14320  HA  PHE B 892      13.248   1.660 -38.001  1.00  0.890          H  
ATOM  14321 1HB  PHE B 892      13.413  -0.829 -36.362  1.00  1.260          H  
ATOM  14322 2HB  PHE B 892      13.977  -0.803 -37.989  1.00  1.260          H  
ATOM  14323  HD1 PHE B 892      15.105   2.273 -37.259  1.00  1.260          H  
ATOM  14324  HD2 PHE B 892      15.596  -1.731 -35.889  1.00  1.260          H  
ATOM  14325  HE1 PHE B 892      17.330   2.829 -36.450  1.00  1.260          H  
ATOM  14326  HE2 PHE B 892      17.826  -1.177 -35.096  1.00  1.260          H  
ATOM  14327  HZ  PHE B 892      18.701   1.108 -35.381  1.00  1.260          H  
ATOM  14328  N   THR B 893      10.750  -0.508 -37.792  1.00  0.580          N  
ATOM  14329  CA  THR B 893       9.775  -1.098 -38.708  1.00  0.620          C  
ATOM  14330  C   THR B 893       8.913   0.010 -39.317  1.00  0.680          C  
ATOM  14331  O   THR B 893       8.473  -0.115 -40.464  1.00  0.710          O  
ATOM  14332  CB  THR B 893       8.881  -2.203 -38.073  1.00  0.850          C  
ATOM  14333  OG1 THR B 893       8.107  -1.680 -36.990  1.00  0.850          O  
ATOM  14334  CG2 THR B 893       9.759  -3.331 -37.554  1.00  0.850          C  
ATOM  14335  H   THR B 893      10.698  -0.658 -36.774  1.00  0.700          H  
ATOM  14336  HA  THR B 893      10.320  -1.577 -39.519  1.00  0.740          H  
ATOM  14337  HB  THR B 893       8.208  -2.600 -38.834  1.00  1.020          H  
ATOM  14338  HG1 THR B 893       7.365  -1.173 -37.336  1.00  1.020          H  
ATOM  14339 1HG2 THR B 893       9.141  -4.110 -37.130  1.00  1.020          H  
ATOM  14340 2HG2 THR B 893      10.354  -3.746 -38.369  1.00  1.020          H  
ATOM  14341 3HG2 THR B 893      10.408  -2.938 -36.793  1.00  1.020          H  
ATOM  14342  N   PHE B 894       8.693   1.114 -38.586  1.00  0.760          N  
ATOM  14343  CA  PHE B 894       7.930   2.234 -39.156  1.00  0.900          C  
ATOM  14344  C   PHE B 894       8.726   2.915 -40.283  1.00  0.920          C  
ATOM  14345  O   PHE B 894       8.164   3.288 -41.319  1.00  0.980          O  
ATOM  14346  CB  PHE B 894       7.520   3.252 -38.095  1.00  1.200          C  
ATOM  14347  CG  PHE B 894       6.291   2.863 -37.306  1.00  1.200          C  
ATOM  14348  CD1 PHE B 894       6.368   2.308 -36.040  1.00  1.200          C  
ATOM  14349  CD2 PHE B 894       5.035   3.077 -37.851  1.00  1.200          C  
ATOM  14350  CE1 PHE B 894       5.215   1.977 -35.346  1.00  1.200          C  
ATOM  14351  CE2 PHE B 894       3.896   2.752 -37.158  1.00  1.200          C  
ATOM  14352  CZ  PHE B 894       3.988   2.201 -35.905  1.00  1.200          C  
ATOM  14353  H   PHE B 894       9.029   1.125 -37.613  1.00  0.910          H  
ATOM  14354  HA  PHE B 894       7.012   1.832 -39.584  1.00  1.080          H  
ATOM  14355 1HB  PHE B 894       8.341   3.381 -37.400  1.00  1.440          H  
ATOM  14356 2HB  PHE B 894       7.337   4.215 -38.564  1.00  1.440          H  
ATOM  14357  HD1 PHE B 894       7.344   2.138 -35.595  1.00  1.440          H  
ATOM  14358  HD2 PHE B 894       4.955   3.517 -38.847  1.00  1.440          H  
ATOM  14359  HE1 PHE B 894       5.271   1.543 -34.355  1.00  1.440          H  
ATOM  14360  HE2 PHE B 894       2.917   2.931 -37.603  1.00  1.440          H  
ATOM  14361  HZ  PHE B 894       3.084   1.940 -35.357  1.00  1.440          H  
ATOM  14362  N   PHE B 895      10.033   3.068 -40.090  1.00  0.910          N  
ATOM  14363  CA  PHE B 895      10.930   3.619 -41.092  1.00  0.960          C  
ATOM  14364  C   PHE B 895      10.945   2.783 -42.353  1.00  0.880          C  
ATOM  14365  O   PHE B 895      10.815   3.312 -43.459  1.00  0.940          O  
ATOM  14366  CB  PHE B 895      12.331   3.740 -40.536  1.00  1.320          C  
ATOM  14367  CG  PHE B 895      13.372   4.075 -41.541  1.00  1.320          C  
ATOM  14368  CD1 PHE B 895      13.424   5.309 -42.154  1.00  1.320          C  
ATOM  14369  CD2 PHE B 895      14.347   3.139 -41.845  1.00  1.320          C  
ATOM  14370  CE1 PHE B 895      14.413   5.589 -43.058  1.00  1.320          C  
ATOM  14371  CE2 PHE B 895      15.339   3.433 -42.732  1.00  1.320          C  
ATOM  14372  CZ  PHE B 895      15.367   4.666 -43.342  1.00  1.320          C  
ATOM  14373  H   PHE B 895      10.419   2.812 -39.181  1.00  1.090          H  
ATOM  14374  HA  PHE B 895      10.582   4.616 -41.350  1.00  1.150          H  
ATOM  14375 1HB  PHE B 895      12.321   4.489 -39.774  1.00  1.590          H  
ATOM  14376 2HB  PHE B 895      12.604   2.808 -40.062  1.00  1.590          H  
ATOM  14377  HD1 PHE B 895      12.666   6.056 -41.919  1.00  1.590          H  
ATOM  14378  HD2 PHE B 895      14.321   2.160 -41.359  1.00  1.590          H  
ATOM  14379  HE1 PHE B 895      14.444   6.545 -43.554  1.00  1.590          H  
ATOM  14380  HE2 PHE B 895      16.105   2.689 -42.963  1.00  1.590          H  
ATOM  14381  HZ  PHE B 895      16.152   4.906 -44.059  1.00  1.590          H  
ATOM  14382  N   LEU B 896      11.122   1.480 -42.186  1.00  0.770          N  
ATOM  14383  CA  LEU B 896      11.144   0.563 -43.298  1.00  0.750          C  
ATOM  14384  C   LEU B 896       9.784   0.551 -43.995  1.00  0.740          C  
ATOM  14385  O   LEU B 896       9.718   0.396 -45.217  1.00  0.780          O  
ATOM  14386  CB  LEU B 896      11.532  -0.805 -42.792  1.00  1.060          C  
ATOM  14387  CG  LEU B 896      12.977  -0.959 -42.262  1.00  1.060          C  
ATOM  14388  CD1 LEU B 896      13.085  -2.284 -41.610  1.00  1.060          C  
ATOM  14389  CD2 LEU B 896      13.966  -0.846 -43.391  1.00  1.060          C  
ATOM  14390  H   LEU B 896      11.259   1.113 -41.239  1.00  0.920          H  
ATOM  14391  HA  LEU B 896      11.876   0.917 -44.016  1.00  0.900          H  
ATOM  14392 1HB  LEU B 896      10.855  -1.059 -41.979  1.00  1.270          H  
ATOM  14393 2HB  LEU B 896      11.399  -1.512 -43.601  1.00  1.270          H  
ATOM  14394  HG  LEU B 896      13.193  -0.195 -41.525  1.00  1.270          H  
ATOM  14395 1HD1 LEU B 896      14.090  -2.433 -41.225  1.00  1.270          H  
ATOM  14396 2HD1 LEU B 896      12.373  -2.347 -40.791  1.00  1.270          H  
ATOM  14397 3HD1 LEU B 896      12.865  -3.023 -42.342  1.00  1.270          H  
ATOM  14398 1HD2 LEU B 896      14.975  -0.982 -43.002  1.00  1.270          H  
ATOM  14399 2HD2 LEU B 896      13.750  -1.612 -44.127  1.00  1.270          H  
ATOM  14400 3HD2 LEU B 896      13.901   0.116 -43.847  1.00  1.270          H  
ATOM  14401  N   SER B 897       8.694   0.698 -43.226  1.00  0.740          N  
ATOM  14402  CA  SER B 897       7.349   0.778 -43.782  1.00  0.800          C  
ATOM  14403  C   SER B 897       7.239   2.013 -44.687  1.00  0.840          C  
ATOM  14404  O   SER B 897       6.703   1.936 -45.802  1.00  0.840          O  
ATOM  14405  CB  SER B 897       6.342   0.858 -42.652  1.00  1.100          C  
ATOM  14406  OG  SER B 897       6.299  -0.345 -41.929  1.00  1.100          O  
ATOM  14407  H   SER B 897       8.797   0.724 -42.212  1.00  0.890          H  
ATOM  14408  HA  SER B 897       7.155  -0.120 -44.372  1.00  0.960          H  
ATOM  14409 1HB  SER B 897       6.615   1.640 -41.993  1.00  1.320          H  
ATOM  14410 2HB  SER B 897       5.388   1.120 -43.022  1.00  1.320          H  
ATOM  14411  HG  SER B 897       7.071  -0.325 -41.338  1.00  1.320          H  
ATOM  14412  N   SER B 898       7.800   3.141 -44.224  1.00  0.910          N  
ATOM  14413  CA  SER B 898       7.839   4.370 -45.010  1.00  1.010          C  
ATOM  14414  C   SER B 898       8.646   4.137 -46.285  1.00  0.990          C  
ATOM  14415  O   SER B 898       8.209   4.527 -47.373  1.00  1.040          O  
ATOM  14416  CB  SER B 898       8.426   5.514 -44.206  1.00  1.370          C  
ATOM  14417  OG  SER B 898       8.450   6.701 -44.951  1.00  1.370          O  
ATOM  14418  H   SER B 898       8.152   3.156 -43.260  1.00  1.090          H  
ATOM  14419  HA  SER B 898       6.820   4.632 -45.294  1.00  1.210          H  
ATOM  14420 1HB  SER B 898       7.840   5.655 -43.299  1.00  1.650          H  
ATOM  14421 2HB  SER B 898       9.433   5.267 -43.900  1.00  1.650          H  
ATOM  14422  HG  SER B 898       8.819   7.362 -44.368  1.00  1.650          H  
ATOM  14423  N   LEU B 899       9.816   3.482 -46.163  1.00  0.930          N  
ATOM  14424  CA  LEU B 899      10.625   3.208 -47.342  1.00  0.940          C  
ATOM  14425  C   LEU B 899       9.896   2.287 -48.305  1.00  0.870          C  
ATOM  14426  O   LEU B 899       9.950   2.493 -49.510  1.00  0.890          O  
ATOM  14427  CB  LEU B 899      11.972   2.573 -47.016  1.00  1.310          C  
ATOM  14428  CG  LEU B 899      13.021   3.426 -46.277  1.00  1.310          C  
ATOM  14429  CD1 LEU B 899      14.199   2.513 -46.019  1.00  1.310          C  
ATOM  14430  CD2 LEU B 899      13.427   4.691 -47.095  1.00  1.310          C  
ATOM  14431  H   LEU B 899      10.147   3.223 -45.230  1.00  1.120          H  
ATOM  14432  HA  LEU B 899      10.806   4.143 -47.837  1.00  1.130          H  
ATOM  14433 1HB  LEU B 899      11.782   1.693 -46.404  1.00  1.570          H  
ATOM  14434 2HB  LEU B 899      12.420   2.235 -47.952  1.00  1.570          H  
ATOM  14435  HG  LEU B 899      12.625   3.748 -45.309  1.00  1.570          H  
ATOM  14436 1HD1 LEU B 899      14.963   3.039 -45.491  1.00  1.570          H  
ATOM  14437 2HD1 LEU B 899      13.872   1.672 -45.437  1.00  1.570          H  
ATOM  14438 3HD1 LEU B 899      14.603   2.164 -46.966  1.00  1.570          H  
ATOM  14439 1HD2 LEU B 899      14.180   5.244 -46.535  1.00  1.570          H  
ATOM  14440 2HD2 LEU B 899      13.837   4.392 -48.060  1.00  1.570          H  
ATOM  14441 3HD2 LEU B 899      12.571   5.337 -47.253  1.00  1.570          H  
ATOM  14442  N   THR B 900       9.143   1.313 -47.794  1.00  0.820          N  
ATOM  14443  CA  THR B 900       8.405   0.390 -48.654  1.00  0.780          C  
ATOM  14444  C   THR B 900       7.534   1.209 -49.621  1.00  0.800          C  
ATOM  14445  O   THR B 900       7.545   0.973 -50.842  1.00  0.810          O  
ATOM  14446  CB  THR B 900       7.507  -0.557 -47.805  1.00  1.110          C  
ATOM  14447  OG1 THR B 900       8.312  -1.322 -46.892  1.00  1.110          O  
ATOM  14448  CG2 THR B 900       6.795  -1.518 -48.696  1.00  1.110          C  
ATOM  14449  H   THR B 900       9.159   1.160 -46.788  1.00  0.980          H  
ATOM  14450  HA  THR B 900       9.113  -0.205 -49.233  1.00  0.940          H  
ATOM  14451  HB  THR B 900       6.781   0.014 -47.252  1.00  1.330          H  
ATOM  14452  HG1 THR B 900       8.801  -0.713 -46.294  1.00  1.330          H  
ATOM  14453 1HG2 THR B 900       6.184  -2.182 -48.094  1.00  1.330          H  
ATOM  14454 2HG2 THR B 900       6.162  -0.981 -49.399  1.00  1.330          H  
ATOM  14455 3HG2 THR B 900       7.535  -2.095 -49.242  1.00  1.330          H  
ATOM  14456  N   ILE B 901       6.819   2.201 -49.071  1.00  0.870          N  
ATOM  14457  CA  ILE B 901       5.993   3.094 -49.875  1.00  0.960          C  
ATOM  14458  C   ILE B 901       6.865   3.916 -50.829  1.00  0.980          C  
ATOM  14459  O   ILE B 901       6.512   4.064 -51.995  1.00  0.960          O  
ATOM  14460  CB  ILE B 901       5.142   4.039 -48.988  1.00  1.310          C  
ATOM  14461  CG1 ILE B 901       4.117   3.204 -48.094  1.00  1.310          C  
ATOM  14462  CG2 ILE B 901       4.417   5.116 -49.860  1.00  1.310          C  
ATOM  14463  CD1 ILE B 901       3.097   2.345 -48.841  1.00  1.310          C  
ATOM  14464  H   ILE B 901       6.843   2.285 -48.046  1.00  1.040          H  
ATOM  14465  HA  ILE B 901       5.332   2.495 -50.491  1.00  1.150          H  
ATOM  14466  HB  ILE B 901       5.807   4.552 -48.288  1.00  1.570          H  
ATOM  14467 1HG1 ILE B 901       4.693   2.544 -47.443  1.00  1.570          H  
ATOM  14468 2HG1 ILE B 901       3.566   3.906 -47.469  1.00  1.570          H  
ATOM  14469 1HG2 ILE B 901       3.849   5.780 -49.214  1.00  1.570          H  
ATOM  14470 2HG2 ILE B 901       5.141   5.706 -50.416  1.00  1.570          H  
ATOM  14471 3HG2 ILE B 901       3.750   4.640 -50.555  1.00  1.570          H  
ATOM  14472 1HD1 ILE B 901       2.462   1.831 -48.113  1.00  1.570          H  
ATOM  14473 2HD1 ILE B 901       2.474   2.965 -49.477  1.00  1.570          H  
ATOM  14474 3HD1 ILE B 901       3.611   1.611 -49.440  1.00  1.570          H  
ATOM  14475  N   ILE B 902       7.986   4.442 -50.343  1.00  1.050          N  
ATOM  14476  CA  ILE B 902       8.899   5.242 -51.154  1.00  1.140          C  
ATOM  14477  C   ILE B 902       9.484   4.509 -52.342  1.00  1.010          C  
ATOM  14478  O   ILE B 902       9.618   5.106 -53.416  1.00  1.020          O  
ATOM  14479  CB  ILE B 902       9.987   5.857 -50.302  1.00  1.560          C  
ATOM  14480  CG1 ILE B 902       9.324   6.918 -49.386  1.00  1.560          C  
ATOM  14481  CG2 ILE B 902      11.084   6.436 -51.180  1.00  1.560          C  
ATOM  14482  CD1 ILE B 902      10.181   7.403 -48.259  1.00  1.560          C  
ATOM  14483  H   ILE B 902       8.186   4.308 -49.344  1.00  1.260          H  
ATOM  14484  HA  ILE B 902       8.335   6.058 -51.556  1.00  1.370          H  
ATOM  14485  HB  ILE B 902      10.413   5.118 -49.679  1.00  1.870          H  
ATOM  14486 1HG1 ILE B 902       9.045   7.763 -49.995  1.00  1.870          H  
ATOM  14487 2HG1 ILE B 902       8.417   6.499 -48.958  1.00  1.870          H  
ATOM  14488 1HG2 ILE B 902      11.805   6.859 -50.550  1.00  1.870          H  
ATOM  14489 2HG2 ILE B 902      11.559   5.671 -51.788  1.00  1.870          H  
ATOM  14490 3HG2 ILE B 902      10.671   7.192 -51.837  1.00  1.870          H  
ATOM  14491 1HD1 ILE B 902       9.625   8.144 -47.684  1.00  1.870          H  
ATOM  14492 2HD1 ILE B 902      10.439   6.569 -47.612  1.00  1.870          H  
ATOM  14493 3HD1 ILE B 902      11.075   7.850 -48.634  1.00  1.870          H  
ATOM  14494  N   ILE B 903       9.911   3.271 -52.156  1.00  0.920          N  
ATOM  14495  CA  ILE B 903      10.440   2.495 -53.255  1.00  0.880          C  
ATOM  14496  C   ILE B 903       9.325   2.363 -54.274  1.00  0.780          C  
ATOM  14497  O   ILE B 903       9.562   2.515 -55.469  1.00  0.790          O  
ATOM  14498  CB  ILE B 903      10.975   1.125 -52.821  1.00  1.250          C  
ATOM  14499  CG1 ILE B 903      12.218   1.321 -51.916  1.00  1.250          C  
ATOM  14500  CG2 ILE B 903      11.365   0.310 -54.102  1.00  1.250          C  
ATOM  14501  CD1 ILE B 903      12.638   0.085 -51.155  1.00  1.250          C  
ATOM  14502  H   ILE B 903       9.837   2.872 -51.223  1.00  1.100          H  
ATOM  14503  HA  ILE B 903      11.263   3.054 -53.711  1.00  1.060          H  
ATOM  14504  HB  ILE B 903      10.210   0.597 -52.238  1.00  1.500          H  
ATOM  14505 1HG1 ILE B 903      13.053   1.642 -52.540  1.00  1.500          H  
ATOM  14506 2HG1 ILE B 903      12.007   2.110 -51.194  1.00  1.500          H  
ATOM  14507 1HG2 ILE B 903      11.752  -0.660 -53.825  1.00  1.500          H  
ATOM  14508 2HG2 ILE B 903      10.513   0.174 -54.745  1.00  1.500          H  
ATOM  14509 3HG2 ILE B 903      12.132   0.860 -54.653  1.00  1.500          H  
ATOM  14510 1HD1 ILE B 903      13.510   0.314 -50.545  1.00  1.500          H  
ATOM  14511 2HD1 ILE B 903      11.818  -0.220 -50.509  1.00  1.500          H  
ATOM  14512 3HD1 ILE B 903      12.884  -0.725 -51.830  1.00  1.500          H  
ATOM  14513  N   ALA B 904       8.106   2.038 -53.820  1.00  0.720          N  
ATOM  14514  CA  ALA B 904       7.000   1.943 -54.760  1.00  0.700          C  
ATOM  14515  C   ALA B 904       6.774   3.274 -55.488  1.00  0.730          C  
ATOM  14516  O   ALA B 904       6.523   3.263 -56.692  1.00  0.760          O  
ATOM  14517  CB  ALA B 904       5.735   1.539 -54.044  1.00  0.990          C  
ATOM  14518  H   ALA B 904       7.960   1.849 -52.821  1.00  0.860          H  
ATOM  14519  HA  ALA B 904       7.245   1.189 -55.503  1.00  0.840          H  
ATOM  14520 1HB  ALA B 904       4.933   1.471 -54.765  1.00  1.190          H  
ATOM  14521 2HB  ALA B 904       5.877   0.587 -53.550  1.00  1.190          H  
ATOM  14522 3HB  ALA B 904       5.500   2.269 -53.314  1.00  1.190          H  
ATOM  14523  N   LEU B 905       6.896   4.417 -54.789  1.00  0.800          N  
ATOM  14524  CA  LEU B 905       6.723   5.719 -55.438  1.00  0.890          C  
ATOM  14525  C   LEU B 905       7.765   5.907 -56.511  1.00  0.900          C  
ATOM  14526  O   LEU B 905       7.435   6.339 -57.618  1.00  0.990          O  
ATOM  14527  CB  LEU B 905       6.851   6.856 -54.415  1.00  1.210          C  
ATOM  14528  CG  LEU B 905       5.738   7.015 -53.396  1.00  1.210          C  
ATOM  14529  CD1 LEU B 905       6.185   7.970 -52.329  1.00  1.210          C  
ATOM  14530  CD2 LEU B 905       4.484   7.591 -54.061  1.00  1.210          C  
ATOM  14531  H   LEU B 905       7.042   4.360 -53.778  1.00  0.960          H  
ATOM  14532  HA  LEU B 905       5.755   5.759 -55.922  1.00  1.070          H  
ATOM  14533 1HB  LEU B 905       7.777   6.727 -53.877  1.00  1.450          H  
ATOM  14534 2HB  LEU B 905       6.910   7.769 -54.945  1.00  1.450          H  
ATOM  14535  HG  LEU B 905       5.518   6.058 -52.954  1.00  1.450          H  
ATOM  14536 1HD1 LEU B 905       5.394   8.052 -51.605  1.00  1.450          H  
ATOM  14537 2HD1 LEU B 905       7.049   7.637 -51.835  1.00  1.450          H  
ATOM  14538 3HD1 LEU B 905       6.394   8.939 -52.776  1.00  1.450          H  
ATOM  14539 1HD2 LEU B 905       3.698   7.702 -53.313  1.00  1.450          H  
ATOM  14540 2HD2 LEU B 905       4.716   8.565 -54.492  1.00  1.450          H  
ATOM  14541 3HD2 LEU B 905       4.133   6.942 -54.841  1.00  1.450          H  
ATOM  14542  N   LEU B 906       9.005   5.511 -56.210  1.00  0.870          N  
ATOM  14543  CA  LEU B 906      10.088   5.603 -57.170  1.00  0.910          C  
ATOM  14544  C   LEU B 906       9.718   4.811 -58.399  1.00  0.850          C  
ATOM  14545  O   LEU B 906       9.801   5.323 -59.515  1.00  0.950          O  
ATOM  14546  CB  LEU B 906      11.405   5.086 -56.559  1.00  1.260          C  
ATOM  14547  CG  LEU B 906      12.721   5.240 -57.411  1.00  1.260          C  
ATOM  14548  CD1 LEU B 906      13.911   5.313 -56.464  1.00  1.260          C  
ATOM  14549  CD2 LEU B 906      12.907   4.031 -58.359  1.00  1.260          C  
ATOM  14550  H   LEU B 906       9.204   5.195 -55.256  1.00  1.040          H  
ATOM  14551  HA  LEU B 906      10.220   6.629 -57.454  1.00  1.090          H  
ATOM  14552 1HB  LEU B 906      11.553   5.589 -55.604  1.00  1.510          H  
ATOM  14553 2HB  LEU B 906      11.288   4.028 -56.356  1.00  1.510          H  
ATOM  14554  HG  LEU B 906      12.677   6.159 -57.990  1.00  1.510          H  
ATOM  14555 1HD1 LEU B 906      14.832   5.427 -57.035  1.00  1.510          H  
ATOM  14556 2HD1 LEU B 906      13.798   6.152 -55.803  1.00  1.510          H  
ATOM  14557 3HD1 LEU B 906      13.961   4.397 -55.877  1.00  1.510          H  
ATOM  14558 1HD2 LEU B 906      13.828   4.149 -58.922  1.00  1.510          H  
ATOM  14559 2HD2 LEU B 906      12.959   3.111 -57.780  1.00  1.510          H  
ATOM  14560 3HD2 LEU B 906      12.098   3.953 -59.056  1.00  1.510          H  
ATOM  14561  N   LEU B 907       9.293   3.561 -58.214  1.00  0.770          N  
ATOM  14562  CA  LEU B 907       9.012   2.708 -59.358  1.00  0.820          C  
ATOM  14563  C   LEU B 907       7.917   3.312 -60.211  1.00  0.870          C  
ATOM  14564  O   LEU B 907       7.946   3.194 -61.435  1.00  0.940          O  
ATOM  14565  CB  LEU B 907       8.586   1.317 -58.902  1.00  1.130          C  
ATOM  14566  CG  LEU B 907       9.655   0.477 -58.175  1.00  1.130          C  
ATOM  14567  CD1 LEU B 907       8.998  -0.769 -57.703  1.00  1.130          C  
ATOM  14568  CD2 LEU B 907      10.857   0.171 -59.065  1.00  1.130          C  
ATOM  14569  H   LEU B 907       9.233   3.188 -57.260  1.00  0.920          H  
ATOM  14570  HA  LEU B 907       9.908   2.635 -59.962  1.00  0.980          H  
ATOM  14571 1HB  LEU B 907       7.744   1.438 -58.218  1.00  1.350          H  
ATOM  14572 2HB  LEU B 907       8.243   0.756 -59.769  1.00  1.350          H  
ATOM  14573  HG  LEU B 907       9.996   1.020 -57.310  1.00  1.350          H  
ATOM  14574 1HD1 LEU B 907       9.710  -1.353 -57.140  1.00  1.350          H  
ATOM  14575 2HD1 LEU B 907       8.156  -0.517 -57.075  1.00  1.350          H  
ATOM  14576 3HD1 LEU B 907       8.642  -1.344 -58.553  1.00  1.350          H  
ATOM  14577 1HD2 LEU B 907      11.575  -0.423 -58.503  1.00  1.350          H  
ATOM  14578 2HD2 LEU B 907      10.533  -0.387 -59.944  1.00  1.350          H  
ATOM  14579 3HD2 LEU B 907      11.339   1.088 -59.378  1.00  1.350          H  
ATOM  14580  N   VAL B 908       6.939   3.946 -59.569  1.00  0.930          N  
ATOM  14581  CA  VAL B 908       5.864   4.597 -60.288  1.00  1.110          C  
ATOM  14582  C   VAL B 908       6.336   5.798 -61.106  1.00  1.160          C  
ATOM  14583  O   VAL B 908       6.058   5.892 -62.303  1.00  1.340          O  
ATOM  14584  CB  VAL B 908       4.762   5.012 -59.323  1.00  1.480          C  
ATOM  14585  CG1 VAL B 908       3.777   5.869 -60.018  1.00  1.480          C  
ATOM  14586  CG2 VAL B 908       4.077   3.757 -58.844  1.00  1.480          C  
ATOM  14587  H   VAL B 908       6.946   3.936 -58.541  1.00  1.120          H  
ATOM  14588  HA  VAL B 908       5.430   3.863 -60.957  1.00  1.330          H  
ATOM  14589  HB  VAL B 908       5.181   5.559 -58.484  1.00  1.780          H  
ATOM  14590 1HG1 VAL B 908       2.991   6.126 -59.328  1.00  1.780          H  
ATOM  14591 2HG1 VAL B 908       4.229   6.788 -60.384  1.00  1.780          H  
ATOM  14592 3HG1 VAL B 908       3.391   5.303 -60.854  1.00  1.780          H  
ATOM  14593 1HG2 VAL B 908       3.297   4.004 -58.171  1.00  1.780          H  
ATOM  14594 2HG2 VAL B 908       3.667   3.242 -59.701  1.00  1.780          H  
ATOM  14595 3HG2 VAL B 908       4.781   3.107 -58.345  1.00  1.780          H  
ATOM  14596  N   PHE B 909       7.102   6.711 -60.528  1.00  1.150          N  
ATOM  14597  CA  PHE B 909       7.526   7.833 -61.354  1.00  1.330          C  
ATOM  14598  C   PHE B 909       8.770   7.504 -62.201  1.00  1.480          C  
ATOM  14599  O   PHE B 909       9.223   8.321 -62.996  1.00  1.730          O  
ATOM  14600  CB  PHE B 909       7.578   9.169 -60.583  1.00  1.790          C  
ATOM  14601  CG  PHE B 909       8.186   9.192 -59.221  1.00  1.790          C  
ATOM  14602  CD1 PHE B 909       9.511   9.111 -59.048  1.00  1.790          C  
ATOM  14603  CD2 PHE B 909       7.382   9.390 -58.099  1.00  1.790          C  
ATOM  14604  CE1 PHE B 909      10.075   9.202 -57.787  1.00  1.790          C  
ATOM  14605  CE2 PHE B 909       7.935   9.480 -56.843  1.00  1.790          C  
ATOM  14606  CZ  PHE B 909       9.286   9.380 -56.686  1.00  1.790          C  
ATOM  14607  H   PHE B 909       7.347   6.629 -59.531  1.00  1.380          H  
ATOM  14608  HA  PHE B 909       6.729   8.017 -62.075  1.00  1.600          H  
ATOM  14609 1HB  PHE B 909       8.119   9.891 -61.190  1.00  2.150          H  
ATOM  14610 2HB  PHE B 909       6.560   9.550 -60.490  1.00  2.150          H  
ATOM  14611  HD1 PHE B 909      10.125   8.971 -59.926  1.00  2.150          H  
ATOM  14612  HD2 PHE B 909       6.300   9.484 -58.225  1.00  2.150          H  
ATOM  14613  HE1 PHE B 909      11.153   9.131 -57.679  1.00  2.150          H  
ATOM  14614  HE2 PHE B 909       7.295   9.641 -55.985  1.00  2.150          H  
ATOM  14615  HZ  PHE B 909       9.731   9.453 -55.695  1.00  2.150          H  
ATOM  14616  N   GLN B 910       9.260   6.265 -62.071  1.00  1.520          N  
ATOM  14617  CA  GLN B 910      10.321   5.674 -62.881  1.00  1.860          C  
ATOM  14618  C   GLN B 910       9.724   4.909 -64.087  1.00  1.930          C  
ATOM  14619  O   GLN B 910      10.469   4.400 -64.930  1.00  2.250          O  
ATOM  14620  CB  GLN B 910      11.182   4.699 -62.057  1.00  2.470          C  
ATOM  14621  CG  GLN B 910      12.386   4.073 -62.774  1.00  2.470          C  
ATOM  14622  CD  GLN B 910      13.228   3.235 -61.862  1.00  2.470          C  
ATOM  14623  OE1 GLN B 910      12.718   2.461 -61.052  1.00  2.470          O  
ATOM  14624  NE2 GLN B 910      14.543   3.369 -61.990  1.00  2.470          N  
ATOM  14625  H   GLN B 910       8.894   5.688 -61.309  1.00  1.820          H  
ATOM  14626  HA  GLN B 910      10.955   6.474 -63.261  1.00  2.230          H  
ATOM  14627 1HB  GLN B 910      11.567   5.211 -61.184  1.00  2.960          H  
ATOM  14628 2HB  GLN B 910      10.560   3.895 -61.717  1.00  2.960          H  
ATOM  14629 1HG  GLN B 910      12.043   3.394 -63.535  1.00  2.960          H  
ATOM  14630 2HG  GLN B 910      12.998   4.853 -63.217  1.00  2.960          H  
ATOM  14631 1HE2 GLN B 910      15.163   2.829 -61.417  1.00  2.960          H  
ATOM  14632 2HE2 GLN B 910      14.912   4.003 -62.673  1.00  2.960          H  
ATOM  14633  N   LEU B 911       8.386   4.806 -64.194  1.00  1.800          N  
ATOM  14634  CA  LEU B 911       7.797   3.993 -65.262  1.00  2.040          C  
ATOM  14635  C   LEU B 911       8.210   4.498 -66.629  1.00  2.210          C  
ATOM  14636  O   LEU B 911       8.412   5.694 -66.844  1.00  2.600          O  
ATOM  14637  CB  LEU B 911       6.262   3.964 -65.183  1.00  2.760          C  
ATOM  14638  CG  LEU B 911       5.609   3.258 -63.958  1.00  2.760          C  
ATOM  14639  CD1 LEU B 911       4.079   3.497 -64.024  1.00  2.760          C  
ATOM  14640  CD2 LEU B 911       5.976   1.771 -63.888  1.00  2.760          C  
ATOM  14641  H   LEU B 911       7.771   5.255 -63.509  1.00  2.160          H  
ATOM  14642  HA  LEU B 911       8.179   2.981 -65.163  1.00  2.450          H  
ATOM  14643 1HB  LEU B 911       5.916   4.994 -65.168  1.00  3.310          H  
ATOM  14644 2HB  LEU B 911       5.877   3.490 -66.083  1.00  3.310          H  
ATOM  14645  HG  LEU B 911       5.970   3.699 -63.083  1.00  3.310          H  
ATOM  14646 1HD1 LEU B 911       3.595   3.065 -63.167  1.00  3.310          H  
ATOM  14647 2HD1 LEU B 911       3.888   4.562 -64.024  1.00  3.310          H  
ATOM  14648 3HD1 LEU B 911       3.658   3.060 -64.920  1.00  3.310          H  
ATOM  14649 1HD2 LEU B 911       5.509   1.332 -63.008  1.00  3.310          H  
ATOM  14650 2HD2 LEU B 911       5.645   1.261 -64.758  1.00  3.310          H  
ATOM  14651 3HD2 LEU B 911       7.051   1.660 -63.798  1.00  3.310          H  
ATOM  14652  N   ASP B 912       8.288   3.585 -67.602  1.00  2.340          N  
ATOM  14653  CA  ASP B 912       8.767   3.946 -68.936  1.00  2.840          C  
ATOM  14654  C   ASP B 912       7.781   4.723 -69.796  1.00  2.670          C  
ATOM  14655  O   ASP B 912       7.228   4.212 -70.762  1.00  3.020          O  
ATOM  14656  CB  ASP B 912       9.188   2.686 -69.710  1.00  3.780          C  
ATOM  14657  CG  ASP B 912       9.928   2.974 -71.062  1.00  3.780          C  
ATOM  14658  OD1 ASP B 912      10.396   4.086 -71.274  1.00  3.780          O  
ATOM  14659  OD2 ASP B 912      10.028   2.056 -71.855  1.00  3.780          O  
ATOM  14660  H   ASP B 912       8.077   2.620 -67.395  1.00  2.810          H  
ATOM  14661  HA  ASP B 912       9.652   4.569 -68.803  1.00  3.410          H  
ATOM  14662 1HB  ASP B 912       9.845   2.084 -69.082  1.00  4.530          H  
ATOM  14663 2HB  ASP B 912       8.301   2.084 -69.926  1.00  4.530          H  
ATOM  14664  N   SER B 913       7.561   5.963 -69.393  1.00  2.580          N  
ATOM  14665  CA  SER B 913       6.751   6.998 -70.032  1.00  3.150          C  
ATOM  14666  C   SER B 913       5.222   6.864 -70.025  1.00  3.400          C  
ATOM  14667  O   SER B 913       4.545   7.889 -70.177  1.00  3.790          O  
ATOM  14668  CB  SER B 913       7.186   7.158 -71.471  1.00  4.180          C  
ATOM  14669  OG  SER B 913       6.575   6.206 -72.274  1.00  4.180          O  
ATOM  14670  H   SER B 913       8.049   6.217 -68.533  1.00  3.100          H  
ATOM  14671  HA  SER B 913       7.001   7.910 -69.506  1.00  3.780          H  
ATOM  14672 1HB  SER B 913       6.933   8.150 -71.823  1.00  5.020          H  
ATOM  14673 2HB  SER B 913       8.263   7.054 -71.542  1.00  5.020          H  
ATOM  14674  HG  SER B 913       6.946   5.349 -71.992  1.00  5.020          H  
ATOM  14675  N   SER B 914       4.671   5.679 -69.698  1.00  3.550          N  
ATOM  14676  CA  SER B 914       3.214   5.436 -69.743  1.00  4.310          C  
ATOM  14677  C   SER B 914       2.381   6.453 -68.987  1.00  4.500          C  
ATOM  14678  O   SER B 914       1.292   6.813 -69.440  1.00  5.280          O  
ATOM  14679  CB  SER B 914       2.880   4.047 -69.274  1.00  5.730          C  
ATOM  14680  OG  SER B 914       3.309   3.094 -70.218  1.00  5.730          O  
ATOM  14681  H   SER B 914       5.292   4.891 -69.542  1.00  4.260          H  
ATOM  14682  HA  SER B 914       2.899   5.450 -70.777  1.00  5.170          H  
ATOM  14683 1HB  SER B 914       3.364   3.883 -68.327  1.00  6.880          H  
ATOM  14684 2HB  SER B 914       1.801   3.947 -69.113  1.00  6.880          H  
ATOM  14685  HG  SER B 914       2.531   3.010 -70.854  1.00  6.880          H  
ATOM  14686  N   VAL B 915       2.930   7.024 -67.920  1.00  4.100          N  
ATOM  14687  CA  VAL B 915       2.216   8.001 -67.112  1.00  4.420          C  
ATOM  14688  C   VAL B 915       1.669   9.193 -67.930  1.00  4.410          C  
ATOM  14689  O   VAL B 915       0.713   9.837 -67.489  1.00  4.970          O  
ATOM  14690  CB  VAL B 915       3.145   8.474 -65.974  1.00  6.060          C  
ATOM  14691  CG1 VAL B 915       3.471   7.304 -65.035  1.00  6.060          C  
ATOM  14692  CG2 VAL B 915       4.416   9.061 -66.560  1.00  6.060          C  
ATOM  14693  H   VAL B 915       3.838   6.705 -67.622  1.00  4.920          H  
ATOM  14694  HA  VAL B 915       1.368   7.513 -66.648  1.00  5.300          H  
ATOM  14695  HB  VAL B 915       2.664   9.203 -65.413  1.00  7.270          H  
ATOM  14696 1HG1 VAL B 915       4.120   7.647 -64.220  1.00  7.270          H  
ATOM  14697 2HG1 VAL B 915       2.546   6.909 -64.615  1.00  7.270          H  
ATOM  14698 3HG1 VAL B 915       3.977   6.520 -65.582  1.00  7.270          H  
ATOM  14699 1HG2 VAL B 915       5.055   9.397 -65.766  1.00  7.270          H  
ATOM  14700 2HG2 VAL B 915       4.947   8.319 -67.143  1.00  7.270          H  
ATOM  14701 3HG2 VAL B 915       4.168   9.900 -67.194  1.00  7.270          H  
ATOM  14702  N   SER B 916       2.249   9.473 -69.115  1.00  4.150          N  
ATOM  14703  CA  SER B 916       1.770  10.555 -69.975  1.00  4.360          C  
ATOM  14704  C   SER B 916       1.918  10.314 -71.486  1.00  4.600          C  
ATOM  14705  O   SER B 916       2.183  11.267 -72.233  1.00  4.950          O  
ATOM  14706  CB  SER B 916       2.454  11.854 -69.645  1.00  6.020          C  
ATOM  14707  OG  SER B 916       1.930  12.890 -70.425  1.00  6.020          O  
ATOM  14708  H   SER B 916       3.029   8.889 -69.431  1.00  4.980          H  
ATOM  14709  HA  SER B 916       0.708  10.667 -69.780  1.00  5.230          H  
ATOM  14710 1HB  SER B 916       2.313  12.077 -68.597  1.00  7.220          H  
ATOM  14711 2HB  SER B 916       3.504  11.766 -69.820  1.00  7.220          H  
ATOM  14712  HG  SER B 916       2.248  12.714 -71.331  1.00  7.220          H  
ATOM  14713  N   VAL B 917       1.768   9.069 -71.952  1.00  4.720          N  
ATOM  14714  CA  VAL B 917       1.900   8.787 -73.398  1.00  5.390          C  
ATOM  14715  C   VAL B 917       0.743   7.949 -73.953  1.00  5.850          C  
ATOM  14716  O   VAL B 917      -0.168   7.552 -73.223  1.00  6.450          O  
ATOM  14717  CB  VAL B 917       3.256   8.134 -73.777  1.00  7.280          C  
ATOM  14718  CG1 VAL B 917       4.423   9.059 -73.396  1.00  7.280          C  
ATOM  14719  CG2 VAL B 917       3.386   6.838 -73.125  1.00  7.280          C  
ATOM  14720  H   VAL B 917       1.531   8.313 -71.297  1.00  5.660          H  
ATOM  14721  HA  VAL B 917       1.875   9.742 -73.921  1.00  6.470          H  
ATOM  14722  HB  VAL B 917       3.297   7.995 -74.854  1.00  8.730          H  
ATOM  14723 1HG1 VAL B 917       5.363   8.594 -73.691  1.00  8.730          H  
ATOM  14724 2HG1 VAL B 917       4.315  10.015 -73.905  1.00  8.730          H  
ATOM  14725 3HG1 VAL B 917       4.430   9.227 -72.325  1.00  8.730          H  
ATOM  14726 1HG2 VAL B 917       4.329   6.380 -73.398  1.00  8.730          H  
ATOM  14727 2HG2 VAL B 917       3.354   7.024 -72.098  1.00  8.730          H  
ATOM  14728 3HG2 VAL B 917       2.567   6.173 -73.412  1.00  8.730          H  
ATOM  14729  N   ASP B 918       0.787   7.734 -75.266  1.00  5.920          N  
ATOM  14730  CA  ASP B 918      -0.184   6.990 -76.053  1.00  6.590          C  
ATOM  14731  C   ASP B 918       0.057   5.447 -75.854  1.00  6.750          C  
ATOM  14732  O   ASP B 918       0.852   5.079 -74.981  1.00  7.110          O  
ATOM  14733  CB  ASP B 918      -0.088   7.589 -77.480  1.00  8.960          C  
ATOM  14734  CG  ASP B 918       1.222   7.329 -78.206  1.00  8.960          C  
ATOM  14735  OD1 ASP B 918       2.006   6.571 -77.716  1.00  8.960          O  
ATOM  14736  OD2 ASP B 918       1.420   7.902 -79.246  1.00  8.960          O  
ATOM  14737  H   ASP B 918       1.582   8.102 -75.774  1.00  7.100          H  
ATOM  14738  HA  ASP B 918      -1.179   7.230 -75.686  1.00  7.910          H  
ATOM  14739 1HB  ASP B 918      -0.942   7.374 -78.097  1.00 10.750          H  
ATOM  14740 2HB  ASP B 918      -0.124   8.673 -77.353  1.00 10.750          H  
ATOM  14741  N   PRO B 919      -0.590   4.499 -76.592  1.00  6.860          N  
ATOM  14742  CA  PRO B 919      -0.584   3.062 -76.311  1.00  7.170          C  
ATOM  14743  C   PRO B 919       0.729   2.373 -76.642  1.00  7.020          C  
ATOM  14744  O   PRO B 919       0.845   1.623 -77.614  1.00  7.480          O  
ATOM  14745  CB  PRO B 919      -1.747   2.564 -77.170  1.00 10.750          C  
ATOM  14746  CG  PRO B 919      -1.748   3.472 -78.353  1.00 10.750          C  
ATOM  14747  CD  PRO B 919      -1.322   4.827 -77.819  1.00 10.750          C  
ATOM  14748  HA  PRO B 919      -0.810   2.912 -75.246  1.00  8.600          H  
ATOM  14749 1HB  PRO B 919      -1.608   1.500 -77.425  1.00 12.910          H  
ATOM  14750 2HB  PRO B 919      -2.679   2.627 -76.597  1.00 12.910          H  
ATOM  14751 1HG  PRO B 919      -1.061   3.085 -79.121  1.00 12.910          H  
ATOM  14752 2HG  PRO B 919      -2.754   3.498 -78.806  1.00 12.910          H  
ATOM  14753 1HD  PRO B 919      -0.645   5.232 -78.576  1.00 12.910          H  
ATOM  14754 2HD  PRO B 919      -2.185   5.471 -77.610  1.00 12.910          H  
ATOM  14755  N   LEU B 920       1.698   2.663 -75.800  1.00  6.670          N  
ATOM  14756  CA  LEU B 920       3.074   2.229 -75.841  1.00  6.760          C  
ATOM  14757  C   LEU B 920       3.158   0.699 -75.763  1.00  6.400          C  
ATOM  14758  O   LEU B 920       2.306   0.079 -75.126  1.00  6.280          O  
ATOM  14759  CB  LEU B 920       3.759   2.812 -74.596  1.00  9.430          C  
ATOM  14760  CG  LEU B 920       5.274   2.746 -74.474  1.00  9.430          C  
ATOM  14761  CD1 LEU B 920       5.925   3.710 -75.482  1.00  9.430          C  
ATOM  14762  CD2 LEU B 920       5.642   3.090 -73.043  1.00  9.430          C  
ATOM  14763  H   LEU B 920       1.445   3.338 -75.073  1.00  8.000          H  
ATOM  14764  HA  LEU B 920       3.515   2.617 -76.749  1.00  8.110          H  
ATOM  14765 1HB  LEU B 920       3.468   3.862 -74.516  1.00 11.310          H  
ATOM  14766 2HB  LEU B 920       3.349   2.294 -73.725  1.00 11.310          H  
ATOM  14767  HG  LEU B 920       5.625   1.739 -74.692  1.00 11.310          H  
ATOM  14768 1HD1 LEU B 920       7.010   3.654 -75.376  1.00 11.310          H  
ATOM  14769 2HD1 LEU B 920       5.655   3.453 -76.495  1.00 11.310          H  
ATOM  14770 3HD1 LEU B 920       5.592   4.730 -75.271  1.00 11.310          H  
ATOM  14771 1HD2 LEU B 920       6.728   3.040 -72.924  1.00 11.310          H  
ATOM  14772 2HD2 LEU B 920       5.295   4.090 -72.799  1.00 11.310          H  
ATOM  14773 3HD2 LEU B 920       5.177   2.376 -72.361  1.00 11.310          H  
ATOM  14774  N   PRO B 921       4.068   0.030 -76.492  1.00  6.530          N  
ATOM  14775  CA  PRO B 921       4.307  -1.386 -76.338  1.00  6.410          C  
ATOM  14776  C   PRO B 921       4.672  -1.584 -74.875  1.00  5.660          C  
ATOM  14777  O   PRO B 921       5.441  -0.797 -74.336  1.00  5.910          O  
ATOM  14778  CB  PRO B 921       5.492  -1.635 -77.280  1.00  9.620          C  
ATOM  14779  CG  PRO B 921       5.354  -0.553 -78.338  1.00  9.620          C  
ATOM  14780  CD  PRO B 921       4.834   0.664 -77.579  1.00  9.620          C  
ATOM  14781  HA  PRO B 921       3.415  -1.956 -76.618  1.00  7.690          H  
ATOM  14782 1HB  PRO B 921       6.439  -1.575 -76.722  1.00 11.540          H  
ATOM  14783 2HB  PRO B 921       5.430  -2.654 -77.695  1.00 11.540          H  
ATOM  14784 1HG  PRO B 921       6.327  -0.370 -78.821  1.00 11.540          H  
ATOM  14785 2HG  PRO B 921       4.662  -0.879 -79.130  1.00 11.540          H  
ATOM  14786 1HD  PRO B 921       5.665   1.246 -77.180  1.00 11.540          H  
ATOM  14787 2HD  PRO B 921       4.182   1.236 -78.254  1.00 11.540          H  
ATOM  14788  N   GLN B 922       4.172  -2.647 -74.262  1.00  5.180          N  
ATOM  14789  CA  GLN B 922       4.424  -2.920 -72.842  1.00  4.840          C  
ATOM  14790  C   GLN B 922       4.093  -1.692 -71.981  1.00  4.240          C  
ATOM  14791  O   GLN B 922       4.887  -1.261 -71.147  1.00  4.480          O  
ATOM  14792  CB  GLN B 922       5.893  -3.317 -72.609  1.00  6.910          C  
ATOM  14793  CG  GLN B 922       6.346  -4.560 -73.364  1.00  6.910          C  
ATOM  14794  CD  GLN B 922       7.798  -4.939 -73.057  1.00  6.910          C  
ATOM  14795  OE1 GLN B 922       8.211  -5.000 -71.894  1.00  6.910          O  
ATOM  14796  NE2 GLN B 922       8.576  -5.193 -74.104  1.00  6.910          N  
ATOM  14797  H   GLN B 922       3.559  -3.263 -74.779  1.00  6.220          H  
ATOM  14798  HA  GLN B 922       3.782  -3.739 -72.524  1.00  5.810          H  
ATOM  14799 1HB  GLN B 922       6.550  -2.494 -72.881  1.00  8.290          H  
ATOM  14800 2HB  GLN B 922       6.044  -3.506 -71.547  1.00  8.290          H  
ATOM  14801 1HG  GLN B 922       5.707  -5.396 -73.087  1.00  8.290          H  
ATOM  14802 2HG  GLN B 922       6.267  -4.366 -74.432  1.00  8.290          H  
ATOM  14803 1HE2 GLN B 922       9.535  -5.446 -73.966  1.00  8.290          H  
ATOM  14804 2HE2 GLN B 922       8.206  -5.133 -75.031  1.00  8.290          H  
ATOM  14805  N   ASP B 923       2.878  -1.173 -72.165  1.00  3.920          N  
ATOM  14806  CA  ASP B 923       2.369  -0.019 -71.434  1.00  3.780          C  
ATOM  14807  C   ASP B 923       2.250  -0.323 -69.947  1.00  3.410          C  
ATOM  14808  O   ASP B 923       1.669  -1.345 -69.565  1.00  3.690          O  
ATOM  14809  CB  ASP B 923       1.011   0.393 -72.029  1.00  5.350          C  
ATOM  14810  CG  ASP B 923       0.351   1.663 -71.471  1.00  5.350          C  
ATOM  14811  OD1 ASP B 923       0.853   2.751 -71.682  1.00  5.350          O  
ATOM  14812  OD2 ASP B 923      -0.689   1.530 -70.855  1.00  5.350          O  
ATOM  14813  H   ASP B 923       2.290  -1.593 -72.870  1.00  4.700          H  
ATOM  14814  HA  ASP B 923       3.071   0.804 -71.564  1.00  4.540          H  
ATOM  14815 1HB  ASP B 923       1.131   0.547 -73.094  1.00  6.420          H  
ATOM  14816 2HB  ASP B 923       0.314  -0.432 -71.910  1.00  6.420          H  
ATOM  14817  N   ALA B 924       2.840   0.533 -69.118  1.00  3.290          N  
ATOM  14818  CA  ALA B 924       2.794   0.353 -67.673  1.00  3.310          C  
ATOM  14819  C   ALA B 924       1.488   0.883 -67.112  1.00  2.780          C  
ATOM  14820  O   ALA B 924       0.858   1.755 -67.704  1.00  3.230          O  
ATOM  14821  CB  ALA B 924       3.952   1.039 -66.999  1.00  4.630          C  
ATOM  14822  H   ALA B 924       3.299   1.350 -69.509  1.00  3.950          H  
ATOM  14823  HA  ALA B 924       2.846  -0.713 -67.463  1.00  3.970          H  
ATOM  14824 1HB  ALA B 924       3.859   0.849 -65.941  1.00  5.550          H  
ATOM  14825 2HB  ALA B 924       4.890   0.634 -67.375  1.00  5.550          H  
ATOM  14826 3HB  ALA B 924       3.918   2.090 -67.179  1.00  5.550          H  
ATOM  14827  N   ALA B 925       1.094   0.372 -65.953  1.00  2.230          N  
ATOM  14828  CA  ALA B 925      -0.101   0.853 -65.275  1.00  1.980          C  
ATOM  14829  C   ALA B 925       0.006   2.303 -64.868  1.00  2.030          C  
ATOM  14830  O   ALA B 925       1.083   2.801 -64.544  1.00  2.400          O  
ATOM  14831  CB  ALA B 925      -0.371   0.052 -64.044  1.00  2.870          C  
ATOM  14832  H   ALA B 925       1.642  -0.365 -65.528  1.00  2.680          H  
ATOM  14833  HA  ALA B 925      -0.938   0.752 -65.965  1.00  2.380          H  
ATOM  14834 1HB  ALA B 925      -1.273   0.406 -63.567  1.00  3.450          H  
ATOM  14835 2HB  ALA B 925      -0.487  -1.000 -64.301  1.00  3.450          H  
ATOM  14836 3HB  ALA B 925       0.461   0.176 -63.368  1.00  3.450          H  
ATOM  14837  N   ILE B 926      -1.136   2.977 -64.896  1.00  2.070          N  
ATOM  14838  CA  ILE B 926      -1.256   4.357 -64.489  1.00  2.300          C  
ATOM  14839  C   ILE B 926      -2.418   4.484 -63.478  1.00  2.100          C  
ATOM  14840  O   ILE B 926      -3.075   3.480 -63.185  1.00  2.290          O  
ATOM  14841  CB  ILE B 926      -1.325   5.290 -65.721  1.00  3.130          C  
ATOM  14842  CG1 ILE B 926      -2.530   5.028 -66.603  1.00  3.130          C  
ATOM  14843  CG2 ILE B 926      -0.003   5.121 -66.521  1.00  3.130          C  
ATOM  14844  CD1 ILE B 926      -2.713   6.097 -67.717  1.00  3.130          C  
ATOM  14845  H   ILE B 926      -1.968   2.492 -65.194  1.00  2.480          H  
ATOM  14846  HA  ILE B 926      -0.345   4.630 -63.993  1.00  2.760          H  
ATOM  14847  HB  ILE B 926      -1.404   6.282 -65.403  1.00  3.750          H  
ATOM  14848 1HG1 ILE B 926      -2.413   4.058 -67.064  1.00  3.750          H  
ATOM  14849 2HG1 ILE B 926      -3.432   5.018 -65.984  1.00  3.750          H  
ATOM  14850 1HG2 ILE B 926       0.022   5.784 -67.365  1.00  3.750          H  
ATOM  14851 2HG2 ILE B 926       0.839   5.343 -65.872  1.00  3.750          H  
ATOM  14852 3HG2 ILE B 926       0.096   4.103 -66.889  1.00  3.750          H  
ATOM  14853 1HD1 ILE B 926      -3.568   5.870 -68.313  1.00  3.750          H  
ATOM  14854 2HD1 ILE B 926      -2.848   7.078 -67.256  1.00  3.750          H  
ATOM  14855 3HD1 ILE B 926      -1.852   6.130 -68.375  1.00  3.750          H  
ATOM  14856  N   ARG B 927      -2.612   5.665 -62.883  1.00  1.930          N  
ATOM  14857  CA  ARG B 927      -3.719   5.903 -61.960  1.00  1.880          C  
ATOM  14858  C   ARG B 927      -5.001   5.643 -62.746  1.00  1.750          C  
ATOM  14859  O   ARG B 927      -5.072   6.025 -63.913  1.00  2.060          O  
ATOM  14860  CB  ARG B 927      -3.715   7.362 -61.457  1.00  2.650          C  
ATOM  14861  CG  ARG B 927      -2.501   7.838 -60.598  1.00  2.650          C  
ATOM  14862  CD  ARG B 927      -2.669   7.462 -59.155  1.00  2.650          C  
ATOM  14863  NE  ARG B 927      -1.500   7.782 -58.315  1.00  2.650          N  
ATOM  14864  CZ  ARG B 927      -1.271   8.950 -57.673  1.00  2.650          C  
ATOM  14865  NH1 ARG B 927      -2.117   9.943 -57.769  1.00  2.650          N  
ATOM  14866  NH2 ARG B 927      -0.178   9.109 -56.943  1.00  2.650          N  
ATOM  14867  H   ARG B 927      -2.005   6.433 -63.127  1.00  2.320          H  
ATOM  14868  HA  ARG B 927      -3.644   5.221 -61.119  1.00  2.260          H  
ATOM  14869 1HB  ARG B 927      -3.796   8.037 -62.300  1.00  3.180          H  
ATOM  14870 2HB  ARG B 927      -4.603   7.517 -60.845  1.00  3.180          H  
ATOM  14871 1HG  ARG B 927      -1.587   7.387 -60.964  1.00  3.180          H  
ATOM  14872 2HG  ARG B 927      -2.416   8.924 -60.668  1.00  3.180          H  
ATOM  14873 1HD  ARG B 927      -3.534   7.981 -58.750  1.00  3.180          H  
ATOM  14874 2HD  ARG B 927      -2.847   6.414 -59.092  1.00  3.180          H  
ATOM  14875  HE  ARG B 927      -0.807   7.056 -58.207  1.00  3.180          H  
ATOM  14876 1HH1 ARG B 927      -2.950   9.844 -58.320  1.00  3.180          H  
ATOM  14877 2HH1 ARG B 927      -1.918  10.817 -57.296  1.00  3.180          H  
ATOM  14878 1HH2 ARG B 927       0.502   8.371 -56.845  1.00  3.180          H  
ATOM  14879 2HH2 ARG B 927      -0.010   9.995 -56.483  1.00  3.180          H  
ATOM  14880  N   PRO B 928      -6.034   5.021 -62.149  1.00  1.630          N  
ATOM  14881  CA  PRO B 928      -6.275   4.520 -60.786  1.00  1.570          C  
ATOM  14882  C   PRO B 928      -5.553   3.249 -60.301  1.00  1.470          C  
ATOM  14883  O   PRO B 928      -5.667   2.921 -59.118  1.00  1.680          O  
ATOM  14884  CB  PRO B 928      -7.779   4.230 -60.819  1.00  2.350          C  
ATOM  14885  CG  PRO B 928      -8.075   3.908 -62.250  1.00  2.350          C  
ATOM  14886  CD  PRO B 928      -7.178   4.821 -63.041  1.00  2.350          C  
ATOM  14887  HA  PRO B 928      -6.088   5.344 -60.079  1.00  1.880          H  
ATOM  14888 1HB  PRO B 928      -8.020   3.395 -60.145  1.00  2.830          H  
ATOM  14889 2HB  PRO B 928      -8.336   5.105 -60.455  1.00  2.830          H  
ATOM  14890 1HG  PRO B 928      -7.866   2.840 -62.443  1.00  2.830          H  
ATOM  14891 2HG  PRO B 928      -9.139   4.060 -62.457  1.00  2.830          H  
ATOM  14892 1HD  PRO B 928      -6.850   4.341 -63.977  1.00  2.830          H  
ATOM  14893 2HD  PRO B 928      -7.670   5.786 -63.228  1.00  2.830          H  
ATOM  14894  N   ASN B 929      -4.868   2.490 -61.169  1.00  1.510          N  
ATOM  14895  CA  ASN B 929      -4.270   1.238 -60.681  1.00  1.550          C  
ATOM  14896  C   ASN B 929      -3.132   1.541 -59.737  1.00  1.350          C  
ATOM  14897  O   ASN B 929      -2.929   0.844 -58.738  1.00  1.290          O  
ATOM  14898  CB  ASN B 929      -3.824   0.361 -61.818  1.00  2.150          C  
ATOM  14899  CG  ASN B 929      -4.967  -0.303 -62.502  1.00  2.150          C  
ATOM  14900  OD1 ASN B 929      -6.036  -0.533 -61.923  1.00  2.150          O  
ATOM  14901  ND2 ASN B 929      -4.770  -0.612 -63.745  1.00  2.150          N  
ATOM  14902  H   ASN B 929      -4.709   2.764 -62.140  1.00  1.810          H  
ATOM  14903  HA  ASN B 929      -5.023   0.694 -60.109  1.00  1.860          H  
ATOM  14904 1HB  ASN B 929      -3.288   0.967 -62.540  1.00  2.580          H  
ATOM  14905 2HB  ASN B 929      -3.137  -0.402 -61.453  1.00  2.580          H  
ATOM  14906 1HD2 ASN B 929      -5.494  -1.058 -64.273  1.00  2.580          H  
ATOM  14907 2HD2 ASN B 929      -3.897  -0.394 -64.165  1.00  2.580          H  
ATOM  14908  N   ILE B 930      -2.424   2.623 -60.029  1.00  1.310          N  
ATOM  14909  CA  ILE B 930      -1.345   3.054 -59.146  1.00  1.220          C  
ATOM  14910  C   ILE B 930      -1.911   3.375 -57.768  1.00  1.150          C  
ATOM  14911  O   ILE B 930      -1.334   3.003 -56.744  1.00  1.110          O  
ATOM  14912  CB  ILE B 930      -0.607   4.308 -59.673  1.00  1.740          C  
ATOM  14913  CG1 ILE B 930       0.217   4.003 -60.915  1.00  1.740          C  
ATOM  14914  CG2 ILE B 930       0.276   4.870 -58.571  1.00  1.740          C  
ATOM  14915  CD1 ILE B 930       0.704   5.250 -61.660  1.00  1.740          C  
ATOM  14916  H   ILE B 930      -2.653   3.092 -60.909  1.00  1.570          H  
ATOM  14917  HA  ILE B 930      -0.627   2.240 -59.046  1.00  1.460          H  
ATOM  14918  HB  ILE B 930      -1.323   5.035 -59.965  1.00  2.090          H  
ATOM  14919 1HG1 ILE B 930       1.091   3.462 -60.595  1.00  2.090          H  
ATOM  14920 2HG1 ILE B 930      -0.354   3.370 -61.593  1.00  2.090          H  
ATOM  14921 1HG2 ILE B 930       0.780   5.753 -58.905  1.00  2.090          H  
ATOM  14922 2HG2 ILE B 930      -0.299   5.135 -57.695  1.00  2.090          H  
ATOM  14923 3HG2 ILE B 930       1.001   4.111 -58.304  1.00  2.090          H  
ATOM  14924 1HD1 ILE B 930       1.322   4.940 -62.510  1.00  2.090          H  
ATOM  14925 2HD1 ILE B 930      -0.124   5.818 -62.003  1.00  2.090          H  
ATOM  14926 3HD1 ILE B 930       1.275   5.874 -61.036  1.00  2.090          H  
ATOM  14927  N   PHE B 931      -3.023   4.103 -57.758  1.00  1.240          N  
ATOM  14928  CA  PHE B 931      -3.669   4.541 -56.534  1.00  1.310          C  
ATOM  14929  C   PHE B 931      -4.020   3.329 -55.683  1.00  1.260          C  
ATOM  14930  O   PHE B 931      -3.724   3.299 -54.480  1.00  1.260          O  
ATOM  14931  CB  PHE B 931      -4.934   5.345 -56.837  1.00  1.810          C  
ATOM  14932  CG  PHE B 931      -5.600   5.879 -55.633  1.00  1.810          C  
ATOM  14933  CD1 PHE B 931      -5.214   7.099 -55.102  1.00  1.810          C  
ATOM  14934  CD2 PHE B 931      -6.586   5.177 -55.012  1.00  1.810          C  
ATOM  14935  CE1 PHE B 931      -5.831   7.593 -53.974  1.00  1.810          C  
ATOM  14936  CE2 PHE B 931      -7.196   5.652 -53.906  1.00  1.810          C  
ATOM  14937  CZ  PHE B 931      -6.830   6.861 -53.376  1.00  1.810          C  
ATOM  14938  H   PHE B 931      -3.435   4.317 -58.652  1.00  1.490          H  
ATOM  14939  HA  PHE B 931      -2.975   5.168 -55.974  1.00  1.570          H  
ATOM  14940 1HB  PHE B 931      -4.702   6.168 -57.486  1.00  2.170          H  
ATOM  14941 2HB  PHE B 931      -5.650   4.716 -57.358  1.00  2.170          H  
ATOM  14942  HD1 PHE B 931      -4.422   7.668 -55.586  1.00  2.170          H  
ATOM  14943  HD2 PHE B 931      -6.879   4.226 -55.409  1.00  2.170          H  
ATOM  14944  HE1 PHE B 931      -5.531   8.556 -53.557  1.00  2.170          H  
ATOM  14945  HE2 PHE B 931      -7.967   5.070 -53.446  1.00  2.170          H  
ATOM  14946  HZ  PHE B 931      -7.328   7.237 -52.482  1.00  2.170          H  
ATOM  14947  N   ALA B 932      -4.688   2.340 -56.305  1.00  1.260          N  
ATOM  14948  CA  ALA B 932      -5.085   1.140 -55.586  1.00  1.270          C  
ATOM  14949  C   ALA B 932      -3.870   0.414 -55.032  1.00  1.110          C  
ATOM  14950  O   ALA B 932      -3.876  -0.011 -53.875  1.00  1.060          O  
ATOM  14951  CB  ALA B 932      -5.850   0.203 -56.497  1.00  1.770          C  
ATOM  14952  H   ALA B 932      -4.926   2.439 -57.297  1.00  1.510          H  
ATOM  14953  HA  ALA B 932      -5.725   1.436 -54.754  1.00  1.520          H  
ATOM  14954 1HB  ALA B 932      -6.155  -0.679 -55.943  1.00  2.130          H  
ATOM  14955 2HB  ALA B 932      -6.719   0.695 -56.887  1.00  2.130          H  
ATOM  14956 3HB  ALA B 932      -5.209  -0.088 -57.324  1.00  2.130          H  
ATOM  14957  N   PHE B 933      -2.786   0.343 -55.814  1.00  1.070          N  
ATOM  14958  CA  PHE B 933      -1.578  -0.337 -55.369  1.00  0.960          C  
ATOM  14959  C   PHE B 933      -1.124   0.261 -54.048  1.00  0.940          C  
ATOM  14960  O   PHE B 933      -0.850  -0.479 -53.102  1.00  0.900          O  
ATOM  14961  CB  PHE B 933      -0.475  -0.244 -56.427  1.00  1.390          C  
ATOM  14962  CG  PHE B 933       0.803  -0.944 -56.070  1.00  1.390          C  
ATOM  14963  CD1 PHE B 933       0.907  -2.320 -56.214  1.00  1.390          C  
ATOM  14964  CD2 PHE B 933       1.909  -0.250 -55.600  1.00  1.390          C  
ATOM  14965  CE1 PHE B 933       2.065  -2.983 -55.884  1.00  1.390          C  
ATOM  14966  CE2 PHE B 933       3.060  -0.937 -55.274  1.00  1.390          C  
ATOM  14967  CZ  PHE B 933       3.129  -2.284 -55.406  1.00  1.390          C  
ATOM  14968  H   PHE B 933      -2.828   0.699 -56.775  1.00  1.280          H  
ATOM  14969  HA  PHE B 933      -1.811  -1.389 -55.208  1.00  1.150          H  
ATOM  14970 1HB  PHE B 933      -0.849  -0.661 -57.342  1.00  1.670          H  
ATOM  14971 2HB  PHE B 933      -0.244   0.798 -56.620  1.00  1.670          H  
ATOM  14972  HD1 PHE B 933       0.052  -2.885 -56.591  1.00  1.670          H  
ATOM  14973  HD2 PHE B 933       1.859   0.840 -55.483  1.00  1.670          H  
ATOM  14974  HE1 PHE B 933       2.119  -4.068 -56.007  1.00  1.670          H  
ATOM  14975  HE2 PHE B 933       3.919  -0.423 -54.904  1.00  1.670          H  
ATOM  14976  HZ  PHE B 933       4.043  -2.787 -55.132  1.00  1.670          H  
ATOM  14977  N   PHE B 934      -1.055   1.595 -53.966  1.00  0.980          N  
ATOM  14978  CA  PHE B 934      -0.637   2.233 -52.720  1.00  0.980          C  
ATOM  14979  C   PHE B 934      -1.588   1.986 -51.556  1.00  0.980          C  
ATOM  14980  O   PHE B 934      -1.134   1.810 -50.417  1.00  0.960          O  
ATOM  14981  CB  PHE B 934      -0.418   3.720 -52.908  1.00  1.370          C  
ATOM  14982  CG  PHE B 934       0.870   3.965 -53.544  1.00  1.370          C  
ATOM  14983  CD1 PHE B 934       0.947   4.311 -54.856  1.00  1.370          C  
ATOM  14984  CD2 PHE B 934       2.034   3.816 -52.819  1.00  1.370          C  
ATOM  14985  CE1 PHE B 934       2.155   4.497 -55.443  1.00  1.370          C  
ATOM  14986  CE2 PHE B 934       3.236   4.002 -53.406  1.00  1.370          C  
ATOM  14987  CZ  PHE B 934       3.290   4.333 -54.727  1.00  1.370          C  
ATOM  14988  H   PHE B 934      -1.266   2.151 -54.805  1.00  1.180          H  
ATOM  14989  HA  PHE B 934       0.321   1.806 -52.453  1.00  1.180          H  
ATOM  14990 1HB  PHE B 934      -1.212   4.129 -53.543  1.00  1.650          H  
ATOM  14991 2HB  PHE B 934      -0.445   4.231 -51.951  1.00  1.650          H  
ATOM  14992  HD1 PHE B 934       0.032   4.434 -55.427  1.00  1.650          H  
ATOM  14993  HD2 PHE B 934       1.976   3.544 -51.768  1.00  1.650          H  
ATOM  14994  HE1 PHE B 934       2.209   4.773 -56.475  1.00  1.650          H  
ATOM  14995  HE2 PHE B 934       4.151   3.889 -52.828  1.00  1.650          H  
ATOM  14996  HZ  PHE B 934       4.225   4.474 -55.203  1.00  1.650          H  
ATOM  14997  N   GLN B 935      -2.897   1.993 -51.811  1.00  1.000          N  
ATOM  14998  CA  GLN B 935      -3.838   1.733 -50.725  1.00  1.010          C  
ATOM  14999  C   GLN B 935      -3.627   0.300 -50.191  1.00  0.960          C  
ATOM  15000  O   GLN B 935      -3.692   0.054 -48.973  1.00  0.980          O  
ATOM  15001  CB  GLN B 935      -5.268   1.936 -51.216  1.00  1.410          C  
ATOM  15002  CG  GLN B 935      -5.627   3.356 -51.578  1.00  1.410          C  
ATOM  15003  CD  GLN B 935      -5.661   4.262 -50.398  1.00  1.410          C  
ATOM  15004  OE1 GLN B 935      -6.357   3.986 -49.417  1.00  1.410          O  
ATOM  15005  NE2 GLN B 935      -4.894   5.336 -50.452  1.00  1.410          N  
ATOM  15006  H   GLN B 935      -3.226   2.220 -52.760  1.00  1.200          H  
ATOM  15007  HA  GLN B 935      -3.640   2.432 -49.915  1.00  1.210          H  
ATOM  15008 1HB  GLN B 935      -5.428   1.327 -52.103  1.00  1.690          H  
ATOM  15009 2HB  GLN B 935      -5.954   1.620 -50.441  1.00  1.690          H  
ATOM  15010 1HG  GLN B 935      -4.886   3.739 -52.275  1.00  1.690          H  
ATOM  15011 2HG  GLN B 935      -6.610   3.357 -52.046  1.00  1.690          H  
ATOM  15012 1HE2 GLN B 935      -4.871   5.970 -49.681  1.00  1.690          H  
ATOM  15013 2HE2 GLN B 935      -4.318   5.498 -51.257  1.00  1.690          H  
ATOM  15014  N   TYR B 936      -3.303  -0.629 -51.100  1.00  0.940          N  
ATOM  15015  CA  TYR B 936      -3.018  -1.994 -50.698  1.00  0.910          C  
ATOM  15016  C   TYR B 936      -1.690  -2.067 -49.982  1.00  0.870          C  
ATOM  15017  O   TYR B 936      -1.584  -2.755 -48.963  1.00  0.870          O  
ATOM  15018  CB  TYR B 936      -3.044  -2.957 -51.893  1.00  1.290          C  
ATOM  15019  CG  TYR B 936      -4.418  -3.239 -52.313  1.00  1.290          C  
ATOM  15020  CD1 TYR B 936      -4.939  -2.831 -53.536  1.00  1.290          C  
ATOM  15021  CD2 TYR B 936      -5.184  -3.884 -51.426  1.00  1.290          C  
ATOM  15022  CE1 TYR B 936      -6.266  -3.090 -53.818  1.00  1.290          C  
ATOM  15023  CE2 TYR B 936      -6.451  -4.140 -51.683  1.00  1.290          C  
ATOM  15024  CZ  TYR B 936      -7.024  -3.756 -52.862  1.00  1.290          C  
ATOM  15025  OH  TYR B 936      -8.348  -4.012 -53.061  1.00  1.290          O  
ATOM  15026  H   TYR B 936      -3.325  -0.376 -52.095  1.00  1.130          H  
ATOM  15027  HA  TYR B 936      -3.778  -2.297 -49.983  1.00  1.090          H  
ATOM  15028 1HB  TYR B 936      -2.501  -2.523 -52.735  1.00  1.540          H  
ATOM  15029 2HB  TYR B 936      -2.564  -3.898 -51.624  1.00  1.540          H  
ATOM  15030  HD1 TYR B 936      -4.320  -2.312 -54.255  1.00  1.540          H  
ATOM  15031  HD2 TYR B 936      -4.758  -4.195 -50.487  1.00  1.540          H  
ATOM  15032  HE1 TYR B 936      -6.706  -2.773 -54.762  1.00  1.540          H  
ATOM  15033  HE2 TYR B 936      -7.022  -4.663 -50.940  1.00  1.540          H  
ATOM  15034  HH  TYR B 936      -8.742  -4.243 -52.186  1.00  1.540          H  
ATOM  15035  N   ASN B 937      -0.697  -1.291 -50.432  1.00  0.860          N  
ATOM  15036  CA  ASN B 937       0.599  -1.320 -49.781  1.00  0.850          C  
ATOM  15037  C   ASN B 937       0.429  -0.954 -48.328  1.00  0.860          C  
ATOM  15038  O   ASN B 937       1.042  -1.575 -47.463  1.00  0.840          O  
ATOM  15039  CB  ASN B 937       1.567  -0.349 -50.387  1.00  1.190          C  
ATOM  15040  CG  ASN B 937       2.004  -0.681 -51.720  1.00  1.190          C  
ATOM  15041  OD1 ASN B 937       1.807  -1.781 -52.242  1.00  1.190          O  
ATOM  15042  ND2 ASN B 937       2.639   0.281 -52.309  1.00  1.190          N  
ATOM  15043  H   ASN B 937      -0.827  -0.760 -51.295  1.00  1.030          H  
ATOM  15044  HA  ASN B 937       1.008  -2.313 -49.826  1.00  1.020          H  
ATOM  15045 1HB  ASN B 937       1.136   0.646 -50.392  1.00  1.430          H  
ATOM  15046 2HB  ASN B 937       2.444  -0.325 -49.753  1.00  1.430          H  
ATOM  15047 1HD2 ASN B 937       2.991   0.153 -53.226  1.00  1.430          H  
ATOM  15048 2HD2 ASN B 937       2.775   1.153 -51.844  1.00  1.430          H  
ATOM  15049  N   PHE B 938      -0.439   0.024 -48.040  1.00  0.900          N  
ATOM  15050  CA  PHE B 938      -0.675   0.390 -46.657  1.00  0.930          C  
ATOM  15051  C   PHE B 938      -1.118  -0.786 -45.827  1.00  0.920          C  
ATOM  15052  O   PHE B 938      -0.546  -1.029 -44.768  1.00  0.930          O  
ATOM  15053  CB  PHE B 938      -1.701   1.501 -46.481  1.00  1.290          C  
ATOM  15054  CG  PHE B 938      -2.057   1.638 -45.016  1.00  1.290          C  
ATOM  15055  CD1 PHE B 938      -1.163   2.192 -44.108  1.00  1.290          C  
ATOM  15056  CD2 PHE B 938      -3.284   1.181 -44.542  1.00  1.290          C  
ATOM  15057  CE1 PHE B 938      -1.482   2.270 -42.773  1.00  1.290          C  
ATOM  15058  CE2 PHE B 938      -3.600   1.270 -43.215  1.00  1.290          C  
ATOM  15059  CZ  PHE B 938      -2.698   1.812 -42.327  1.00  1.290          C  
ATOM  15060  H   PHE B 938      -0.874   0.544 -48.812  1.00  1.080          H  
ATOM  15061  HA  PHE B 938       0.267   0.750 -46.247  1.00  1.120          H  
ATOM  15062 1HB  PHE B 938      -1.301   2.444 -46.843  1.00  1.550          H  
ATOM  15063 2HB  PHE B 938      -2.604   1.274 -47.048  1.00  1.550          H  
ATOM  15064  HD1 PHE B 938      -0.195   2.551 -44.457  1.00  1.550          H  
ATOM  15065  HD2 PHE B 938      -3.997   0.741 -45.242  1.00  1.550          H  
ATOM  15066  HE1 PHE B 938      -0.768   2.695 -42.068  1.00  1.550          H  
ATOM  15067  HE2 PHE B 938      -4.562   0.906 -42.860  1.00  1.550          H  
ATOM  15068  HZ  PHE B 938      -2.947   1.877 -41.269  1.00  1.550          H  
ATOM  15069  N   TYR B 939      -2.124  -1.531 -46.281  1.00  0.920          N  
ATOM  15070  CA  TYR B 939      -2.570  -2.650 -45.457  1.00  0.930          C  
ATOM  15071  C   TYR B 939      -1.532  -3.768 -45.350  1.00  0.870          C  
ATOM  15072  O   TYR B 939      -1.400  -4.387 -44.286  1.00  0.880          O  
ATOM  15073  CB  TYR B 939      -3.902  -3.193 -45.942  1.00  1.300          C  
ATOM  15074  CG  TYR B 939      -5.035  -2.288 -45.563  1.00  1.300          C  
ATOM  15075  CD1 TYR B 939      -5.717  -1.570 -46.524  1.00  1.300          C  
ATOM  15076  CD2 TYR B 939      -5.373  -2.151 -44.220  1.00  1.300          C  
ATOM  15077  CE1 TYR B 939      -6.732  -0.720 -46.134  1.00  1.300          C  
ATOM  15078  CE2 TYR B 939      -6.379  -1.313 -43.841  1.00  1.300          C  
ATOM  15079  CZ  TYR B 939      -7.058  -0.592 -44.791  1.00  1.300          C  
ATOM  15080  OH  TYR B 939      -8.062   0.274 -44.409  1.00  1.300          O  
ATOM  15081  H   TYR B 939      -2.587  -1.266 -47.164  1.00  1.100          H  
ATOM  15082  HA  TYR B 939      -2.722  -2.268 -44.451  1.00  1.120          H  
ATOM  15083 1HB  TYR B 939      -3.881  -3.294 -47.029  1.00  1.560          H  
ATOM  15084 2HB  TYR B 939      -4.076  -4.174 -45.512  1.00  1.560          H  
ATOM  15085  HD1 TYR B 939      -5.454  -1.665 -47.581  1.00  1.560          H  
ATOM  15086  HD2 TYR B 939      -4.830  -2.705 -43.463  1.00  1.560          H  
ATOM  15087  HE1 TYR B 939      -7.275  -0.144 -46.872  1.00  1.560          H  
ATOM  15088  HE2 TYR B 939      -6.634  -1.209 -42.784  1.00  1.560          H  
ATOM  15089  HH  TYR B 939      -8.222   0.189 -43.466  1.00  1.560          H  
ATOM  15090  N   ILE B 940      -0.745  -3.981 -46.407  1.00  0.830          N  
ATOM  15091  CA  ILE B 940       0.245  -5.056 -46.359  1.00  0.810          C  
ATOM  15092  C   ILE B 940       1.230  -4.719 -45.262  1.00  0.810          C  
ATOM  15093  O   ILE B 940       1.619  -5.568 -44.448  1.00  0.830          O  
ATOM  15094  CB  ILE B 940       1.090  -5.143 -47.641  1.00  1.140          C  
ATOM  15095  CG1 ILE B 940       0.258  -5.527 -48.739  1.00  1.140          C  
ATOM  15096  CG2 ILE B 940       2.139  -6.233 -47.448  1.00  1.140          C  
ATOM  15097  CD1 ILE B 940       0.892  -5.359 -50.090  1.00  1.140          C  
ATOM  15098  H   ILE B 940      -0.913  -3.438 -47.261  1.00  1.000          H  
ATOM  15099  HA  ILE B 940      -0.255  -5.986 -46.155  1.00  0.970          H  
ATOM  15100  HB  ILE B 940       1.559  -4.187 -47.867  1.00  1.370          H  
ATOM  15101 1HG1 ILE B 940      -0.026  -6.544 -48.581  1.00  1.370          H  
ATOM  15102 2HG1 ILE B 940      -0.621  -4.922 -48.718  1.00  1.370          H  
ATOM  15103 1HG2 ILE B 940       2.690  -6.331 -48.307  1.00  1.370          H  
ATOM  15104 2HG2 ILE B 940       2.811  -5.997 -46.633  1.00  1.370          H  
ATOM  15105 3HG2 ILE B 940       1.633  -7.178 -47.247  1.00  1.370          H  
ATOM  15106 1HD1 ILE B 940       0.201  -5.630 -50.842  1.00  1.370          H  
ATOM  15107 2HD1 ILE B 940       1.174  -4.351 -50.253  1.00  1.370          H  
ATOM  15108 3HD1 ILE B 940       1.748  -5.981 -50.172  1.00  1.370          H  
ATOM  15109  N   VAL B 941       1.657  -3.467 -45.298  1.00  0.820          N  
ATOM  15110  CA  VAL B 941       2.576  -2.850 -44.381  1.00  0.850          C  
ATOM  15111  C   VAL B 941       2.025  -2.808 -42.956  1.00  0.850          C  
ATOM  15112  O   VAL B 941       2.745  -3.140 -42.014  1.00  0.890          O  
ATOM  15113  CB  VAL B 941       2.954  -1.477 -44.933  1.00  1.180          C  
ATOM  15114  CG1 VAL B 941       3.703  -0.712 -43.967  1.00  1.180          C  
ATOM  15115  CG2 VAL B 941       3.836  -1.679 -46.197  1.00  1.180          C  
ATOM  15116  H   VAL B 941       1.278  -2.873 -46.044  1.00  0.980          H  
ATOM  15117  HA  VAL B 941       3.485  -3.447 -44.374  1.00  1.020          H  
ATOM  15118  HB  VAL B 941       2.049  -0.929 -45.188  1.00  1.410          H  
ATOM  15119 1HG1 VAL B 941       3.949   0.239 -44.428  1.00  1.410          H  
ATOM  15120 2HG1 VAL B 941       3.123  -0.537 -43.064  1.00  1.410          H  
ATOM  15121 3HG1 VAL B 941       4.612  -1.257 -43.716  1.00  1.410          H  
ATOM  15122 1HG2 VAL B 941       4.103  -0.706 -46.610  1.00  1.410          H  
ATOM  15123 2HG2 VAL B 941       4.741  -2.220 -45.922  1.00  1.410          H  
ATOM  15124 3HG2 VAL B 941       3.300  -2.250 -46.946  1.00  1.410          H  
ATOM  15125  N   LEU B 942       0.743  -2.445 -42.788  1.00  0.850          N  
ATOM  15126  CA  LEU B 942       0.115  -2.427 -41.472  1.00  0.890          C  
ATOM  15127  C   LEU B 942       0.267  -3.799 -40.836  1.00  0.870          C  
ATOM  15128  O   LEU B 942       0.577  -3.908 -39.651  1.00  0.880          O  
ATOM  15129  CB  LEU B 942      -1.371  -2.040 -41.563  1.00  1.230          C  
ATOM  15130  CG  LEU B 942      -2.178  -1.988 -40.214  1.00  1.230          C  
ATOM  15131  CD1 LEU B 942      -1.561  -0.957 -39.256  1.00  1.230          C  
ATOM  15132  CD2 LEU B 942      -3.647  -1.630 -40.518  1.00  1.230          C  
ATOM  15133  H   LEU B 942       0.201  -2.138 -43.592  1.00  1.020          H  
ATOM  15134  HA  LEU B 942       0.634  -1.696 -40.866  1.00  1.070          H  
ATOM  15135 1HB  LEU B 942      -1.443  -1.064 -42.047  1.00  1.480          H  
ATOM  15136 2HB  LEU B 942      -1.864  -2.765 -42.205  1.00  1.480          H  
ATOM  15137  HG  LEU B 942      -2.141  -2.961 -39.734  1.00  1.480          H  
ATOM  15138 1HD1 LEU B 942      -2.137  -0.940 -38.330  1.00  1.480          H  
ATOM  15139 2HD1 LEU B 942      -0.534  -1.220 -39.021  1.00  1.480          H  
ATOM  15140 3HD1 LEU B 942      -1.586   0.031 -39.717  1.00  1.480          H  
ATOM  15141 1HD2 LEU B 942      -4.213  -1.607 -39.586  1.00  1.480          H  
ATOM  15142 2HD2 LEU B 942      -3.692  -0.659 -40.991  1.00  1.480          H  
ATOM  15143 3HD2 LEU B 942      -4.080  -2.366 -41.180  1.00  1.480          H  
ATOM  15144  N   GLY B 943       0.111  -4.864 -41.628  1.00  0.880          N  
ATOM  15145  CA  GLY B 943       0.299  -6.207 -41.106  1.00  0.910          C  
ATOM  15146  C   GLY B 943       1.693  -6.387 -40.453  1.00  0.910          C  
ATOM  15147  O   GLY B 943       1.813  -7.091 -39.445  1.00  0.930          O  
ATOM  15148  H   GLY B 943      -0.209  -4.725 -42.595  1.00  1.060          H  
ATOM  15149 1HA  GLY B 943      -0.480  -6.420 -40.381  1.00  1.090          H  
ATOM  15150 2HA  GLY B 943       0.177  -6.922 -41.921  1.00  1.090          H  
ATOM  15151  N   PHE B 944       2.746  -5.735 -40.974  1.00  0.910          N  
ATOM  15152  CA  PHE B 944       4.076  -5.860 -40.383  1.00  0.980          C  
ATOM  15153  C   PHE B 944       4.178  -5.053 -39.121  1.00  0.950          C  
ATOM  15154  O   PHE B 944       4.794  -5.493 -38.148  1.00  1.000          O  
ATOM  15155  CB  PHE B 944       5.166  -5.386 -41.306  1.00  1.340          C  
ATOM  15156  CG  PHE B 944       5.510  -6.328 -42.368  1.00  1.340          C  
ATOM  15157  CD1 PHE B 944       4.956  -6.203 -43.600  1.00  1.340          C  
ATOM  15158  CD2 PHE B 944       6.413  -7.354 -42.137  1.00  1.340          C  
ATOM  15159  CE1 PHE B 944       5.273  -7.060 -44.571  1.00  1.340          C  
ATOM  15160  CE2 PHE B 944       6.735  -8.220 -43.131  1.00  1.340          C  
ATOM  15161  CZ  PHE B 944       6.167  -8.079 -44.344  1.00  1.340          C  
ATOM  15162  H   PHE B 944       2.631  -5.120 -41.778  1.00  1.090          H  
ATOM  15163  HA  PHE B 944       4.253  -6.908 -40.147  1.00  1.180          H  
ATOM  15164 1HB  PHE B 944       4.875  -4.442 -41.766  1.00  1.610          H  
ATOM  15165 2HB  PHE B 944       6.030  -5.196 -40.705  1.00  1.610          H  
ATOM  15166  HD1 PHE B 944       4.246  -5.411 -43.792  1.00  1.610          H  
ATOM  15167  HD2 PHE B 944       6.864  -7.461 -41.149  1.00  1.610          H  
ATOM  15168  HE1 PHE B 944       4.812  -6.942 -45.535  1.00  1.610          H  
ATOM  15169  HE2 PHE B 944       7.431  -9.018 -42.957  1.00  1.610          H  
ATOM  15170  HZ  PHE B 944       6.416  -8.776 -45.137  1.00  1.610          H  
ATOM  15171  N   ILE B 945       3.581  -3.868 -39.138  1.00  0.900          N  
ATOM  15172  CA  ILE B 945       3.607  -2.994 -37.979  1.00  0.900          C  
ATOM  15173  C   ILE B 945       2.903  -3.688 -36.826  1.00  0.880          C  
ATOM  15174  O   ILE B 945       3.423  -3.729 -35.705  1.00  0.900          O  
ATOM  15175  CB  ILE B 945       2.928  -1.651 -38.292  1.00  1.260          C  
ATOM  15176  CG1 ILE B 945       3.801  -0.869 -39.322  1.00  1.260          C  
ATOM  15177  CG2 ILE B 945       2.706  -0.857 -36.989  1.00  1.260          C  
ATOM  15178  CD1 ILE B 945       3.118   0.315 -39.964  1.00  1.260          C  
ATOM  15179  H   ILE B 945       3.136  -3.570 -40.016  1.00  1.080          H  
ATOM  15180  HA  ILE B 945       4.642  -2.810 -37.696  1.00  1.080          H  
ATOM  15181  HB  ILE B 945       1.969  -1.839 -38.763  1.00  1.510          H  
ATOM  15182 1HG1 ILE B 945       4.698  -0.508 -38.817  1.00  1.510          H  
ATOM  15183 2HG1 ILE B 945       4.105  -1.552 -40.121  1.00  1.510          H  
ATOM  15184 1HG2 ILE B 945       2.219   0.082 -37.209  1.00  1.510          H  
ATOM  15185 2HG2 ILE B 945       2.075  -1.416 -36.302  1.00  1.510          H  
ATOM  15186 3HG2 ILE B 945       3.669  -0.666 -36.513  1.00  1.510          H  
ATOM  15187 1HD1 ILE B 945       3.812   0.786 -40.662  1.00  1.510          H  
ATOM  15188 2HD1 ILE B 945       2.238  -0.020 -40.504  1.00  1.510          H  
ATOM  15189 3HD1 ILE B 945       2.827   1.032 -39.218  1.00  1.510          H  
ATOM  15190  N   LEU B 946       1.724  -4.244 -37.100  1.00  0.830          N  
ATOM  15191  CA  LEU B 946       0.992  -4.945 -36.078  1.00  0.800          C  
ATOM  15192  C   LEU B 946       1.776  -6.159 -35.619  1.00  0.800          C  
ATOM  15193  O   LEU B 946       1.845  -6.406 -34.415  1.00  0.810          O  
ATOM  15194  CB  LEU B 946      -0.374  -5.391 -36.599  1.00  1.130          C  
ATOM  15195  CG  LEU B 946      -1.422  -4.305 -36.906  1.00  1.130          C  
ATOM  15196  CD1 LEU B 946      -2.613  -4.994 -37.576  1.00  1.130          C  
ATOM  15197  CD2 LEU B 946      -1.836  -3.565 -35.635  1.00  1.130          C  
ATOM  15198  H   LEU B 946       1.339  -4.158 -38.040  1.00  1.000          H  
ATOM  15199  HA  LEU B 946       0.870  -4.287 -35.225  1.00  0.960          H  
ATOM  15200 1HB  LEU B 946      -0.201  -5.921 -37.535  1.00  1.360          H  
ATOM  15201 2HB  LEU B 946      -0.809  -6.086 -35.882  1.00  1.360          H  
ATOM  15202  HG  LEU B 946      -1.008  -3.587 -37.611  1.00  1.360          H  
ATOM  15203 1HD1 LEU B 946      -3.371  -4.256 -37.839  1.00  1.360          H  
ATOM  15204 2HD1 LEU B 946      -2.260  -5.483 -38.470  1.00  1.360          H  
ATOM  15205 3HD1 LEU B 946      -3.042  -5.731 -36.910  1.00  1.360          H  
ATOM  15206 1HD2 LEU B 946      -2.584  -2.814 -35.889  1.00  1.360          H  
ATOM  15207 2HD2 LEU B 946      -2.254  -4.264 -34.920  1.00  1.360          H  
ATOM  15208 3HD2 LEU B 946      -0.980  -3.069 -35.190  1.00  1.360          H  
ATOM  15209  N   THR B 947       2.421  -6.890 -36.544  1.00  0.810          N  
ATOM  15210  CA  THR B 947       3.197  -8.064 -36.164  1.00  0.820          C  
ATOM  15211  C   THR B 947       4.316  -7.682 -35.223  1.00  0.820          C  
ATOM  15212  O   THR B 947       4.532  -8.363 -34.220  1.00  0.840          O  
ATOM  15213  CB  THR B 947       3.809  -8.792 -37.383  1.00  1.140          C  
ATOM  15214  OG1 THR B 947       2.760  -9.280 -38.230  1.00  1.140          O  
ATOM  15215  CG2 THR B 947       4.674  -9.980 -36.902  1.00  1.140          C  
ATOM  15216  H   THR B 947       2.329  -6.681 -37.537  1.00  0.970          H  
ATOM  15217  HA  THR B 947       2.536  -8.760 -35.656  1.00  0.980          H  
ATOM  15218  HB  THR B 947       4.429  -8.103 -37.950  1.00  1.370          H  
ATOM  15219  HG1 THR B 947       2.329  -8.523 -38.681  1.00  1.370          H  
ATOM  15220 1HG2 THR B 947       5.094 -10.488 -37.767  1.00  1.370          H  
ATOM  15221 2HG2 THR B 947       5.489  -9.633 -36.268  1.00  1.370          H  
ATOM  15222 3HG2 THR B 947       4.054 -10.675 -36.337  1.00  1.370          H  
ATOM  15223  N   SER B 948       5.030  -6.607 -35.539  1.00  0.820          N  
ATOM  15224  CA  SER B 948       6.147  -6.158 -34.734  1.00  0.820          C  
ATOM  15225  C   SER B 948       5.691  -5.838 -33.311  1.00  0.820          C  
ATOM  15226  O   SER B 948       6.282  -6.317 -32.335  1.00  0.840          O  
ATOM  15227  CB  SER B 948       6.752  -4.931 -35.391  1.00  1.150          C  
ATOM  15228  OG  SER B 948       7.865  -4.463 -34.700  1.00  1.150          O  
ATOM  15229  H   SER B 948       4.819  -6.109 -36.408  1.00  0.980          H  
ATOM  15230  HA  SER B 948       6.885  -6.955 -34.689  1.00  0.980          H  
ATOM  15231 1HB  SER B 948       7.019  -5.163 -36.416  1.00  1.380          H  
ATOM  15232 2HB  SER B 948       6.001  -4.145 -35.434  1.00  1.380          H  
ATOM  15233  HG  SER B 948       8.156  -3.670 -35.182  1.00  1.380          H  
ATOM  15234  N   LEU B 949       4.600  -5.072 -33.190  1.00  0.810          N  
ATOM  15235  CA  LEU B 949       4.060  -4.703 -31.887  1.00  0.820          C  
ATOM  15236  C   LEU B 949       3.543  -5.936 -31.125  1.00  0.830          C  
ATOM  15237  O   LEU B 949       3.731  -6.060 -29.906  1.00  0.850          O  
ATOM  15238  CB  LEU B 949       2.928  -3.691 -32.110  1.00  1.140          C  
ATOM  15239  CG  LEU B 949       3.354  -2.287 -32.668  1.00  1.140          C  
ATOM  15240  CD1 LEU B 949       2.105  -1.510 -33.063  1.00  1.140          C  
ATOM  15241  CD2 LEU B 949       4.148  -1.510 -31.621  1.00  1.140          C  
ATOM  15242  H   LEU B 949       4.152  -4.713 -34.042  1.00  0.970          H  
ATOM  15243  HA  LEU B 949       4.856  -4.257 -31.300  1.00  0.980          H  
ATOM  15244 1HB  LEU B 949       2.231  -4.125 -32.830  1.00  1.370          H  
ATOM  15245 2HB  LEU B 949       2.399  -3.541 -31.171  1.00  1.370          H  
ATOM  15246  HG  LEU B 949       3.968  -2.422 -33.559  1.00  1.370          H  
ATOM  15247 1HD1 LEU B 949       2.393  -0.541 -33.469  1.00  1.370          H  
ATOM  15248 2HD1 LEU B 949       1.557  -2.071 -33.822  1.00  1.370          H  
ATOM  15249 3HD1 LEU B 949       1.472  -1.366 -32.190  1.00  1.370          H  
ATOM  15250 1HD2 LEU B 949       4.422  -0.545 -32.034  1.00  1.370          H  
ATOM  15251 2HD2 LEU B 949       3.536  -1.363 -30.733  1.00  1.370          H  
ATOM  15252 3HD2 LEU B 949       5.048  -2.044 -31.348  1.00  1.370          H  
ATOM  15253  N   THR B 950       2.918  -6.857 -31.862  1.00  0.830          N  
ATOM  15254  CA  THR B 950       2.361  -8.092 -31.332  1.00  0.870          C  
ATOM  15255  C   THR B 950       3.497  -8.930 -30.729  1.00  0.850          C  
ATOM  15256  O   THR B 950       3.397  -9.390 -29.587  1.00  0.860          O  
ATOM  15257  CB  THR B 950       1.575  -8.834 -32.460  1.00  1.200          C  
ATOM  15258  OG1 THR B 950       0.494  -7.999 -32.903  1.00  1.200          O  
ATOM  15259  CG2 THR B 950       0.984 -10.124 -32.005  1.00  1.200          C  
ATOM  15260  H   THR B 950       2.778  -6.672 -32.853  1.00  1.000          H  
ATOM  15261  HA  THR B 950       1.661  -7.848 -30.537  1.00  1.040          H  
ATOM  15262  HB  THR B 950       2.242  -9.029 -33.287  1.00  1.440          H  
ATOM  15263  HG1 THR B 950       0.862  -7.233 -33.370  1.00  1.440          H  
ATOM  15264 1HG2 THR B 950       0.441 -10.589 -32.827  1.00  1.440          H  
ATOM  15265 2HG2 THR B 950       1.769 -10.782 -31.683  1.00  1.440          H  
ATOM  15266 3HG2 THR B 950       0.300  -9.931 -31.191  1.00  1.440          H  
ATOM  15267  N   MET B 951       4.622  -9.038 -31.444  1.00  0.820          N  
ATOM  15268  CA  MET B 951       5.784  -9.763 -30.940  1.00  0.810          C  
ATOM  15269  C   MET B 951       6.392  -9.135 -29.687  1.00  0.780          C  
ATOM  15270  O   MET B 951       6.893  -9.848 -28.815  1.00  0.780          O  
ATOM  15271  CB  MET B 951       6.817  -9.961 -32.034  1.00  1.140          C  
ATOM  15272  CG  MET B 951       6.378 -10.923 -33.155  1.00  1.140          C  
ATOM  15273  SD  MET B 951       6.019 -12.612 -32.551  1.00  1.140          S  
ATOM  15274  CE  MET B 951       4.219 -12.655 -32.421  1.00  1.140          C  
ATOM  15275  H   MET B 951       4.641  -8.650 -32.392  1.00  0.980          H  
ATOM  15276  HA  MET B 951       5.453 -10.742 -30.652  1.00  0.970          H  
ATOM  15277 1HB  MET B 951       7.040  -8.995 -32.497  1.00  1.370          H  
ATOM  15278 2HB  MET B 951       7.731 -10.331 -31.600  1.00  1.370          H  
ATOM  15279 1HG  MET B 951       5.487 -10.542 -33.633  1.00  1.370          H  
ATOM  15280 2HG  MET B 951       7.162 -10.984 -33.902  1.00  1.370          H  
ATOM  15281 1HE  MET B 951       3.910 -13.638 -32.070  1.00  1.370          H  
ATOM  15282 2HE  MET B 951       3.868 -11.904 -31.731  1.00  1.370          H  
ATOM  15283 3HE  MET B 951       3.782 -12.466 -33.400  1.00  1.370          H  
ATOM  15284  N   VAL B 952       6.275  -7.824 -29.504  1.00  0.780          N  
ATOM  15285  CA  VAL B 952       6.820  -7.262 -28.272  1.00  0.770          C  
ATOM  15286  C   VAL B 952       6.069  -7.906 -27.111  1.00  0.790          C  
ATOM  15287  O   VAL B 952       6.679  -8.370 -26.135  1.00  0.780          O  
ATOM  15288  CB  VAL B 952       6.603  -5.739 -28.198  1.00  1.080          C  
ATOM  15289  CG1 VAL B 952       7.033  -5.190 -26.822  1.00  1.080          C  
ATOM  15290  CG2 VAL B 952       7.336  -5.089 -29.290  1.00  1.080          C  
ATOM  15291  H   VAL B 952       5.880  -7.241 -30.250  1.00  0.940          H  
ATOM  15292  HA  VAL B 952       7.878  -7.499 -28.200  1.00  0.920          H  
ATOM  15293  HB  VAL B 952       5.543  -5.531 -28.308  1.00  1.300          H  
ATOM  15294 1HG1 VAL B 952       6.853  -4.114 -26.796  1.00  1.300          H  
ATOM  15295 2HG1 VAL B 952       6.464  -5.663 -26.022  1.00  1.300          H  
ATOM  15296 3HG1 VAL B 952       8.095  -5.382 -26.675  1.00  1.300          H  
ATOM  15297 1HG2 VAL B 952       7.148  -4.035 -29.261  1.00  1.300          H  
ATOM  15298 2HG2 VAL B 952       8.379  -5.282 -29.177  1.00  1.300          H  
ATOM  15299 3HG2 VAL B 952       7.001  -5.474 -30.229  1.00  1.300          H  
ATOM  15300  N   ASN B 953       4.735  -7.951 -27.238  1.00  0.840          N  
ATOM  15301  CA  ASN B 953       3.918  -8.584 -26.212  1.00  0.910          C  
ATOM  15302  C   ASN B 953       4.201 -10.089 -26.122  1.00  0.910          C  
ATOM  15303  O   ASN B 953       4.214 -10.638 -25.017  1.00  0.930          O  
ATOM  15304  CB  ASN B 953       2.443  -8.319 -26.444  1.00  1.250          C  
ATOM  15305  CG  ASN B 953       2.038  -6.898 -26.114  1.00  1.250          C  
ATOM  15306  OD1 ASN B 953       2.747  -6.167 -25.409  1.00  1.250          O  
ATOM  15307  ND2 ASN B 953       0.896  -6.497 -26.609  1.00  1.250          N  
ATOM  15308  H   ASN B 953       4.318  -7.504 -28.067  1.00  1.010          H  
ATOM  15309  HA  ASN B 953       4.190  -8.154 -25.248  1.00  1.090          H  
ATOM  15310 1HB  ASN B 953       2.210  -8.502 -27.489  1.00  1.500          H  
ATOM  15311 2HB  ASN B 953       1.845  -9.008 -25.847  1.00  1.500          H  
ATOM  15312 1HD2 ASN B 953       0.557  -5.571 -26.429  1.00  1.500          H  
ATOM  15313 2HD2 ASN B 953       0.345  -7.114 -27.171  1.00  1.500          H  
ATOM  15314  N   PHE B 954       4.483 -10.741 -27.266  1.00  0.900          N  
ATOM  15315  CA  PHE B 954       4.781 -12.179 -27.286  1.00  0.940          C  
ATOM  15316  C   PHE B 954       5.927 -12.490 -26.383  1.00  0.850          C  
ATOM  15317  O   PHE B 954       5.846 -13.388 -25.547  1.00  0.870          O  
ATOM  15318  CB  PHE B 954       5.203 -12.707 -28.664  1.00  1.300          C  
ATOM  15319  CG  PHE B 954       5.543 -14.119 -28.654  1.00  1.300          C  
ATOM  15320  CD1 PHE B 954       4.563 -15.082 -28.489  1.00  1.300          C  
ATOM  15321  CD2 PHE B 954       6.844 -14.515 -28.842  1.00  1.300          C  
ATOM  15322  CE1 PHE B 954       4.895 -16.413 -28.491  1.00  1.300          C  
ATOM  15323  CE2 PHE B 954       7.181 -15.835 -28.848  1.00  1.300          C  
ATOM  15324  CZ  PHE B 954       6.207 -16.792 -28.668  1.00  1.300          C  
ATOM  15325  H   PHE B 954       4.404 -10.214 -28.140  1.00  1.080          H  
ATOM  15326  HA  PHE B 954       3.914 -12.730 -26.944  1.00  1.130          H  
ATOM  15327 1HB  PHE B 954       4.499 -12.554 -29.412  1.00  1.560          H  
ATOM  15328 2HB  PHE B 954       6.096 -12.182 -28.970  1.00  1.560          H  
ATOM  15329  HD1 PHE B 954       3.524 -14.783 -28.346  1.00  1.560          H  
ATOM  15330  HD2 PHE B 954       7.613 -13.763 -28.989  1.00  1.560          H  
ATOM  15331  HE1 PHE B 954       4.122 -17.169 -28.351  1.00  1.560          H  
ATOM  15332  HE2 PHE B 954       8.219 -16.130 -28.997  1.00  1.560          H  
ATOM  15333  HZ  PHE B 954       6.475 -17.847 -28.671  1.00  1.560          H  
ATOM  15334  N   ASN B 955       7.009 -11.760 -26.572  1.00  0.760          N  
ATOM  15335  CA  ASN B 955       8.233 -12.005 -25.852  1.00  0.700          C  
ATOM  15336  C   ASN B 955       8.054 -11.774 -24.358  1.00  0.680          C  
ATOM  15337  O   ASN B 955       8.499 -12.584 -23.531  1.00  0.720          O  
ATOM  15338  CB  ASN B 955       9.245 -11.069 -26.437  1.00  1.000          C  
ATOM  15339  CG  ASN B 955       9.557 -11.472 -27.809  1.00  1.000          C  
ATOM  15340  OD1 ASN B 955       9.590 -12.660 -28.138  1.00  1.000          O  
ATOM  15341  ND2 ASN B 955       9.705 -10.509 -28.649  1.00  1.000          N  
ATOM  15342  H   ASN B 955       6.977 -11.034 -27.298  1.00  0.910          H  
ATOM  15343  HA  ASN B 955       8.531 -13.040 -26.008  1.00  0.840          H  
ATOM  15344 1HB  ASN B 955       8.838 -10.061 -26.458  1.00  1.200          H  
ATOM  15345 2HB  ASN B 955      10.156 -11.059 -25.841  1.00  1.200          H  
ATOM  15346 1HD2 ASN B 955       9.865 -10.717 -29.626  1.00  1.200          H  
ATOM  15347 2HD2 ASN B 955       9.624  -9.560 -28.345  1.00  1.200          H  
ATOM  15348  N   ARG B 956       7.320 -10.718 -24.010  1.00  0.710          N  
ATOM  15349  CA  ARG B 956       7.077 -10.401 -22.616  1.00  0.730          C  
ATOM  15350  C   ARG B 956       6.293 -11.509 -21.920  1.00  0.750          C  
ATOM  15351  O   ARG B 956       6.636 -11.936 -20.806  1.00  0.740          O  
ATOM  15352  CB  ARG B 956       6.339  -9.081 -22.524  1.00  1.010          C  
ATOM  15353  CG  ARG B 956       6.121  -8.559 -21.144  1.00  1.010          C  
ATOM  15354  CD  ARG B 956       5.543  -7.188 -21.167  1.00  1.010          C  
ATOM  15355  NE  ARG B 956       4.223  -7.157 -21.791  1.00  1.010          N  
ATOM  15356  CZ  ARG B 956       3.497  -6.044 -22.018  1.00  1.010          C  
ATOM  15357  NH1 ARG B 956       3.960  -4.862 -21.673  1.00  1.010          N  
ATOM  15358  NH2 ARG B 956       2.318  -6.149 -22.584  1.00  1.010          N  
ATOM  15359  H   ARG B 956       6.980 -10.075 -24.736  1.00  0.850          H  
ATOM  15360  HA  ARG B 956       8.028 -10.303 -22.114  1.00  0.880          H  
ATOM  15361 1HB  ARG B 956       6.840  -8.332 -23.108  1.00  1.220          H  
ATOM  15362 2HB  ARG B 956       5.360  -9.214 -22.975  1.00  1.220          H  
ATOM  15363 1HG  ARG B 956       5.449  -9.218 -20.630  1.00  1.220          H  
ATOM  15364 2HG  ARG B 956       7.065  -8.531 -20.609  1.00  1.220          H  
ATOM  15365 1HD  ARG B 956       5.447  -6.827 -20.142  1.00  1.220          H  
ATOM  15366 2HD  ARG B 956       6.201  -6.529 -21.727  1.00  1.220          H  
ATOM  15367  HE  ARG B 956       3.824  -8.041 -22.084  1.00  1.220          H  
ATOM  15368 1HH1 ARG B 956       4.860  -4.778 -21.235  1.00  1.220          H  
ATOM  15369 2HH1 ARG B 956       3.409  -4.032 -21.846  1.00  1.220          H  
ATOM  15370 1HH2 ARG B 956       1.965  -7.058 -22.845  1.00  1.220          H  
ATOM  15371 2HH2 ARG B 956       1.768  -5.323 -22.768  1.00  1.220          H  
ATOM  15372  N   SER B 957       5.257 -12.009 -22.586  1.00  0.820          N  
ATOM  15373  CA  SER B 957       4.469 -13.046 -21.967  1.00  0.880          C  
ATOM  15374  C   SER B 957       5.086 -14.426 -22.137  1.00  0.760          C  
ATOM  15375  O   SER B 957       4.821 -15.309 -21.329  1.00  0.700          O  
ATOM  15376  CB  SER B 957       3.085 -13.032 -22.489  1.00  1.210          C  
ATOM  15377  OG  SER B 957       2.446 -11.828 -22.155  1.00  1.210          O  
ATOM  15378  H   SER B 957       4.972 -11.617 -23.492  1.00  0.980          H  
ATOM  15379  HA  SER B 957       4.414 -12.823 -20.907  1.00  1.060          H  
ATOM  15380 1HB  SER B 957       3.152 -13.146 -23.543  1.00  1.450          H  
ATOM  15381 2HB  SER B 957       2.526 -13.876 -22.086  1.00  1.450          H  
ATOM  15382  HG  SER B 957       1.494 -11.957 -22.302  1.00  1.450          H  
ATOM  15383  N   ARG B 958       5.959 -14.623 -23.128  1.00  0.770          N  
ATOM  15384  CA  ARG B 958       6.644 -15.901 -23.277  1.00  0.750          C  
ATOM  15385  C   ARG B 958       7.354 -16.188 -21.956  1.00  0.630          C  
ATOM  15386  O   ARG B 958       7.243 -17.283 -21.385  1.00  0.640          O  
ATOM  15387  CB  ARG B 958       7.656 -15.837 -24.409  1.00  1.060          C  
ATOM  15388  CG  ARG B 958       8.400 -17.099 -24.677  1.00  1.060          C  
ATOM  15389  CD  ARG B 958       9.374 -16.912 -25.746  1.00  1.060          C  
ATOM  15390  NE  ARG B 958      10.067 -18.149 -26.068  1.00  1.060          N  
ATOM  15391  CZ  ARG B 958      11.146 -18.646 -25.416  1.00  1.060          C  
ATOM  15392  NH1 ARG B 958      11.661 -18.016 -24.380  1.00  1.060          N  
ATOM  15393  NH2 ARG B 958      11.683 -19.784 -25.825  1.00  1.060          N  
ATOM  15394  H   ARG B 958       6.104 -13.896 -23.831  1.00  0.920          H  
ATOM  15395  HA  ARG B 958       5.912 -16.683 -23.481  1.00  0.900          H  
ATOM  15396 1HB  ARG B 958       7.151 -15.553 -25.332  1.00  1.270          H  
ATOM  15397 2HB  ARG B 958       8.390 -15.066 -24.194  1.00  1.270          H  
ATOM  15398 1HG  ARG B 958       8.941 -17.376 -23.784  1.00  1.270          H  
ATOM  15399 2HG  ARG B 958       7.707 -17.894 -24.954  1.00  1.270          H  
ATOM  15400 1HD  ARG B 958       8.873 -16.558 -26.639  1.00  1.270          H  
ATOM  15401 2HD  ARG B 958      10.100 -16.171 -25.433  1.00  1.270          H  
ATOM  15402  HE  ARG B 958       9.715 -18.680 -26.856  1.00  1.270          H  
ATOM  15403 1HH1 ARG B 958      11.257 -17.151 -24.057  1.00  1.270          H  
ATOM  15404 2HH1 ARG B 958      12.465 -18.401 -23.903  1.00  1.270          H  
ATOM  15405 1HH2 ARG B 958      11.291 -20.273 -26.619  1.00  1.270          H  
ATOM  15406 2HH2 ARG B 958      12.487 -20.168 -25.348  1.00  1.270          H  
ATOM  15407  N   VAL B 959       8.004 -15.139 -21.435  1.00  0.560          N  
ATOM  15408  CA  VAL B 959       8.677 -15.201 -20.153  1.00  0.500          C  
ATOM  15409  C   VAL B 959       7.682 -15.506 -19.039  1.00  0.450          C  
ATOM  15410  O   VAL B 959       7.952 -16.369 -18.193  1.00  0.450          O  
ATOM  15411  CB  VAL B 959       9.368 -13.851 -19.876  1.00  0.720          C  
ATOM  15412  CG1 VAL B 959       9.879 -13.772 -18.443  1.00  0.720          C  
ATOM  15413  CG2 VAL B 959      10.530 -13.681 -20.871  1.00  0.720          C  
ATOM  15414  H   VAL B 959       8.056 -14.285 -22.003  1.00  0.670          H  
ATOM  15415  HA  VAL B 959       9.425 -15.988 -20.187  1.00  0.600          H  
ATOM  15416  HB  VAL B 959       8.652 -13.052 -20.008  1.00  0.870          H  
ATOM  15417 1HG1 VAL B 959      10.318 -12.799 -18.311  1.00  0.870          H  
ATOM  15418 2HG1 VAL B 959       9.060 -13.877 -17.743  1.00  0.870          H  
ATOM  15419 3HG1 VAL B 959      10.616 -14.554 -18.260  1.00  0.870          H  
ATOM  15420 1HG2 VAL B 959      11.020 -12.739 -20.705  1.00  0.870          H  
ATOM  15421 2HG2 VAL B 959      11.249 -14.483 -20.734  1.00  0.870          H  
ATOM  15422 3HG2 VAL B 959      10.150 -13.711 -21.890  1.00  0.870          H  
ATOM  15423  N   ALA B 960       6.539 -14.810 -19.038  1.00  0.420          N  
ATOM  15424  CA  ALA B 960       5.512 -15.033 -18.030  1.00  0.370          C  
ATOM  15425  C   ALA B 960       5.003 -16.475 -18.014  1.00  0.400          C  
ATOM  15426  O   ALA B 960       4.808 -17.038 -16.937  1.00  0.400          O  
ATOM  15427  CB  ALA B 960       4.339 -14.115 -18.287  1.00  0.540          C  
ATOM  15428  H   ALA B 960       6.416 -14.068 -19.735  1.00  0.500          H  
ATOM  15429  HA  ALA B 960       5.940 -14.802 -17.056  1.00  0.440          H  
ATOM  15430 1HB  ALA B 960       3.597 -14.249 -17.541  1.00  0.650          H  
ATOM  15431 2HB  ALA B 960       4.689 -13.098 -18.276  1.00  0.650          H  
ATOM  15432 3HB  ALA B 960       3.900 -14.339 -19.242  1.00  0.650          H  
ATOM  15433  N   LEU B 961       4.818 -17.097 -19.185  1.00  0.470          N  
ATOM  15434  CA  LEU B 961       4.290 -18.458 -19.205  1.00  0.550          C  
ATOM  15435  C   LEU B 961       5.274 -19.404 -18.559  1.00  0.550          C  
ATOM  15436  O   LEU B 961       4.886 -20.249 -17.749  1.00  0.590          O  
ATOM  15437  CB  LEU B 961       4.012 -18.943 -20.629  1.00  0.740          C  
ATOM  15438  CG  LEU B 961       2.901 -18.208 -21.417  1.00  0.740          C  
ATOM  15439  CD1 LEU B 961       2.856 -18.822 -22.817  1.00  0.740          C  
ATOM  15440  CD2 LEU B 961       1.531 -18.261 -20.699  1.00  0.740          C  
ATOM  15441  H   LEU B 961       4.976 -16.573 -20.048  1.00  0.560          H  
ATOM  15442  HA  LEU B 961       3.379 -18.485 -18.623  1.00  0.660          H  
ATOM  15443 1HB  LEU B 961       4.936 -18.830 -21.203  1.00  0.890          H  
ATOM  15444 2HB  LEU B 961       3.768 -20.002 -20.602  1.00  0.890          H  
ATOM  15445  HG  LEU B 961       3.185 -17.168 -21.524  1.00  0.890          H  
ATOM  15446 1HD1 LEU B 961       2.130 -18.306 -23.425  1.00  0.890          H  
ATOM  15447 2HD1 LEU B 961       3.838 -18.733 -23.281  1.00  0.890          H  
ATOM  15448 3HD1 LEU B 961       2.583 -19.875 -22.740  1.00  0.890          H  
ATOM  15449 1HD2 LEU B 961       0.819 -17.720 -21.287  1.00  0.890          H  
ATOM  15450 2HD2 LEU B 961       1.202 -19.269 -20.595  1.00  0.890          H  
ATOM  15451 3HD2 LEU B 961       1.592 -17.796 -19.720  1.00  0.890          H  
ATOM  15452  N   GLY B 962       6.563 -19.196 -18.825  1.00  0.530          N  
ATOM  15453  CA  GLY B 962       7.606 -20.009 -18.215  1.00  0.560          C  
ATOM  15454  C   GLY B 962       7.519 -19.905 -16.701  1.00  0.540          C  
ATOM  15455  O   GLY B 962       7.468 -20.915 -15.990  1.00  0.570          O  
ATOM  15456  H   GLY B 962       6.816 -18.489 -19.530  1.00  0.640          H  
ATOM  15457 1HA  GLY B 962       7.497 -21.046 -18.525  1.00  0.670          H  
ATOM  15458 2HA  GLY B 962       8.581 -19.656 -18.553  1.00  0.670          H  
ATOM  15459  N   ARG B 963       7.465 -18.673 -16.211  1.00  0.520          N  
ATOM  15460  CA  ARG B 963       7.387 -18.413 -14.786  1.00  0.530          C  
ATOM  15461  C   ARG B 963       6.156 -19.092 -14.165  1.00  0.570          C  
ATOM  15462  O   ARG B 963       6.199 -19.558 -13.028  1.00  0.610          O  
ATOM  15463  CB  ARG B 963       7.385 -16.922 -14.580  1.00  0.740          C  
ATOM  15464  CG  ARG B 963       8.728 -16.275 -14.910  1.00  0.740          C  
ATOM  15465  CD  ARG B 963       8.640 -14.819 -14.880  1.00  0.740          C  
ATOM  15466  NE  ARG B 963       8.233 -14.377 -13.593  1.00  0.740          N  
ATOM  15467  CZ  ARG B 963       9.035 -14.210 -12.530  1.00  0.740          C  
ATOM  15468  NH1 ARG B 963      10.340 -14.432 -12.608  1.00  0.740          N  
ATOM  15469  NH2 ARG B 963       8.520 -13.838 -11.404  1.00  0.740          N  
ATOM  15470  H   ARG B 963       7.510 -17.885 -16.868  1.00  0.620          H  
ATOM  15471  HA  ARG B 963       8.279 -18.826 -14.314  1.00  0.640          H  
ATOM  15472 1HB  ARG B 963       6.618 -16.461 -15.192  1.00  0.890          H  
ATOM  15473 2HB  ARG B 963       7.155 -16.701 -13.548  1.00  0.890          H  
ATOM  15474 1HG  ARG B 963       9.464 -16.606 -14.185  1.00  0.890          H  
ATOM  15475 2HG  ARG B 963       9.045 -16.577 -15.904  1.00  0.890          H  
ATOM  15476 1HD  ARG B 963       9.596 -14.370 -15.130  1.00  0.890          H  
ATOM  15477 2HD  ARG B 963       7.888 -14.491 -15.599  1.00  0.890          H  
ATOM  15478  HE  ARG B 963       7.217 -14.192 -13.483  1.00  0.890          H  
ATOM  15479 1HH1 ARG B 963      10.759 -14.722 -13.474  1.00  0.890          H  
ATOM  15480 2HH1 ARG B 963      10.922 -14.306 -11.785  1.00  0.890          H  
ATOM  15481 1HH2 ARG B 963       7.529 -13.668 -11.306  1.00  0.890          H  
ATOM  15482 2HH2 ARG B 963       9.110 -13.726 -10.585  1.00  0.890          H  
ATOM  15483  N   ILE B 964       5.047 -19.128 -14.892  1.00  0.580          N  
ATOM  15484  CA  ILE B 964       3.836 -19.809 -14.447  1.00  0.630          C  
ATOM  15485  C   ILE B 964       4.050 -21.330 -14.373  1.00  0.640          C  
ATOM  15486  O   ILE B 964       3.663 -21.967 -13.381  1.00  0.680          O  
ATOM  15487  CB  ILE B 964       2.661 -19.434 -15.342  1.00  0.860          C  
ATOM  15488  CG1 ILE B 964       2.336 -17.940 -15.098  1.00  0.860          C  
ATOM  15489  CG2 ILE B 964       1.502 -20.348 -15.064  1.00  0.860          C  
ATOM  15490  CD1 ILE B 964       1.439 -17.303 -16.117  1.00  0.860          C  
ATOM  15491  H   ILE B 964       5.053 -18.640 -15.795  1.00  0.700          H  
ATOM  15492  HA  ILE B 964       3.604 -19.456 -13.442  1.00  0.760          H  
ATOM  15493  HB  ILE B 964       2.952 -19.519 -16.373  1.00  1.030          H  
ATOM  15494 1HG1 ILE B 964       1.853 -17.845 -14.123  1.00  1.030          H  
ATOM  15495 2HG1 ILE B 964       3.264 -17.386 -15.065  1.00  1.030          H  
ATOM  15496 1HG2 ILE B 964       0.674 -20.084 -15.685  1.00  1.030          H  
ATOM  15497 2HG2 ILE B 964       1.776 -21.366 -15.269  1.00  1.030          H  
ATOM  15498 3HG2 ILE B 964       1.237 -20.256 -14.029  1.00  1.030          H  
ATOM  15499 1HD1 ILE B 964       1.280 -16.289 -15.849  1.00  1.030          H  
ATOM  15500 2HD1 ILE B 964       1.903 -17.347 -17.099  1.00  1.030          H  
ATOM  15501 3HD1 ILE B 964       0.522 -17.794 -16.134  1.00  1.030          H  
ATOM  15502  N   LYS B 965       4.666 -21.908 -15.417  1.00  0.630          N  
ATOM  15503  CA  LYS B 965       4.971 -23.339 -15.488  1.00  0.640          C  
ATOM  15504  C   LYS B 965       5.743 -23.775 -14.236  1.00  0.630          C  
ATOM  15505  O   LYS B 965       5.490 -24.844 -13.667  1.00  0.660          O  
ATOM  15506  CB  LYS B 965       5.758 -23.684 -16.757  1.00  0.890          C  
ATOM  15507  CG  LYS B 965       6.033 -25.180 -16.945  1.00  0.890          C  
ATOM  15508  CD  LYS B 965       6.743 -25.472 -18.268  1.00  0.890          C  
ATOM  15509  CE  LYS B 965       7.045 -26.968 -18.402  1.00  0.890          C  
ATOM  15510  NZ  LYS B 965       7.756 -27.291 -19.676  1.00  0.890          N  
ATOM  15511  H   LYS B 965       4.900 -21.311 -16.219  1.00  0.760          H  
ATOM  15512  HA  LYS B 965       4.033 -23.885 -15.520  1.00  0.770          H  
ATOM  15513 1HB  LYS B 965       5.231 -23.309 -17.628  1.00  1.070          H  
ATOM  15514 2HB  LYS B 965       6.719 -23.181 -16.726  1.00  1.070          H  
ATOM  15515 1HG  LYS B 965       6.665 -25.535 -16.128  1.00  1.070          H  
ATOM  15516 2HG  LYS B 965       5.090 -25.726 -16.913  1.00  1.070          H  
ATOM  15517 1HD  LYS B 965       6.111 -25.151 -19.101  1.00  1.070          H  
ATOM  15518 2HD  LYS B 965       7.679 -24.912 -18.308  1.00  1.070          H  
ATOM  15519 1HE  LYS B 965       7.664 -27.280 -17.561  1.00  1.070          H  
ATOM  15520 2HE  LYS B 965       6.106 -27.522 -18.372  1.00  1.070          H  
ATOM  15521 1HZ  LYS B 965       7.934 -28.286 -19.720  1.00  1.070          H  
ATOM  15522 2HZ  LYS B 965       7.186 -27.018 -20.462  1.00  1.070          H  
ATOM  15523 3HZ  LYS B 965       8.634 -26.792 -19.709  1.00  1.070          H  
ATOM  15524  N   ASP B 966       6.614 -22.896 -13.724  1.00  0.620          N  
ATOM  15525  CA  ASP B 966       7.426 -23.166 -12.523  1.00  0.650          C  
ATOM  15526  C   ASP B 966       6.564 -23.549 -11.286  1.00  0.660          C  
ATOM  15527  O   ASP B 966       7.101 -24.022 -10.274  1.00  0.800          O  
ATOM  15528  CB  ASP B 966       8.301 -21.958 -12.175  1.00  0.900          C  
ATOM  15529  CG  ASP B 966       9.481 -21.690 -13.140  1.00  0.900          C  
ATOM  15530  OD1 ASP B 966       9.834 -22.553 -13.917  1.00  0.900          O  
ATOM  15531  OD2 ASP B 966      10.021 -20.589 -13.071  1.00  0.900          O  
ATOM  15532  H   ASP B 966       6.799 -22.051 -14.282  1.00  0.740          H  
ATOM  15533  HA  ASP B 966       8.085 -24.003 -12.750  1.00  0.780          H  
ATOM  15534 1HB  ASP B 966       7.689 -21.096 -12.144  1.00  1.080          H  
ATOM  15535 2HB  ASP B 966       8.699 -22.080 -11.187  1.00  1.080          H  
ATOM  15536  N   ILE B 967       5.256 -23.242 -11.314  1.00  0.630          N  
ATOM  15537  CA  ILE B 967       4.326 -23.636 -10.256  1.00  0.670          C  
ATOM  15538  C   ILE B 967       3.518 -24.840 -10.731  1.00  0.690          C  
ATOM  15539  O   ILE B 967       3.417 -25.853 -10.038  1.00  0.780          O  
ATOM  15540  CB  ILE B 967       3.313 -22.532  -9.866  1.00  0.920          C  
ATOM  15541  CG1 ILE B 967       4.039 -21.348  -9.269  1.00  0.920          C  
ATOM  15542  CG2 ILE B 967       2.218 -23.130  -8.869  1.00  0.920          C  
ATOM  15543  CD1 ILE B 967       3.159 -20.112  -9.118  1.00  0.920          C  
ATOM  15544  H   ILE B 967       4.879 -22.784 -12.147  1.00  0.760          H  
ATOM  15545  HA  ILE B 967       4.893 -23.924  -9.372  1.00  0.800          H  
ATOM  15546  HB  ILE B 967       2.816 -22.171 -10.769  1.00  1.110          H  
ATOM  15547 1HG1 ILE B 967       4.416 -21.630  -8.288  1.00  1.110          H  
ATOM  15548 2HG1 ILE B 967       4.889 -21.116  -9.901  1.00  1.110          H  
ATOM  15549 1HG2 ILE B 967       1.488 -22.388  -8.587  1.00  1.110          H  
ATOM  15550 2HG2 ILE B 967       1.689 -23.951  -9.335  1.00  1.110          H  
ATOM  15551 3HG2 ILE B 967       2.698 -23.493  -7.983  1.00  1.110          H  
ATOM  15552 1HD1 ILE B 967       3.728 -19.307  -8.688  1.00  1.110          H  
ATOM  15553 2HD1 ILE B 967       2.792 -19.810 -10.098  1.00  1.110          H  
ATOM  15554 3HD1 ILE B 967       2.330 -20.320  -8.482  1.00  1.110          H  
ATOM  15555  N   LEU B 968       2.933 -24.723 -11.925  1.00  0.640          N  
ATOM  15556  CA  LEU B 968       2.004 -25.737 -12.429  1.00  0.680          C  
ATOM  15557  C   LEU B 968       2.614 -27.125 -12.581  1.00  0.730          C  
ATOM  15558  O   LEU B 968       1.964 -28.142 -12.324  1.00  0.820          O  
ATOM  15559  CB  LEU B 968       1.499 -25.340 -13.827  1.00  0.940          C  
ATOM  15560  CG  LEU B 968       0.576 -24.109 -13.969  1.00  0.940          C  
ATOM  15561  CD1 LEU B 968       0.393 -23.824 -15.461  1.00  0.940          C  
ATOM  15562  CD2 LEU B 968      -0.780 -24.368 -13.303  1.00  0.940          C  
ATOM  15563  H   LEU B 968       3.118 -23.875 -12.468  1.00  0.770          H  
ATOM  15564  HA  LEU B 968       1.186 -25.806 -11.730  1.00  0.820          H  
ATOM  15565 1HB  LEU B 968       2.369 -25.160 -14.446  1.00  1.120          H  
ATOM  15566 2HB  LEU B 968       0.969 -26.194 -14.243  1.00  1.120          H  
ATOM  15567  HG  LEU B 968       1.048 -23.241 -13.505  1.00  1.120          H  
ATOM  15568 1HD1 LEU B 968      -0.237 -22.958 -15.587  1.00  1.120          H  
ATOM  15569 2HD1 LEU B 968       1.364 -23.636 -15.921  1.00  1.120          H  
ATOM  15570 3HD1 LEU B 968      -0.074 -24.681 -15.946  1.00  1.120          H  
ATOM  15571 1HD2 LEU B 968      -1.423 -23.499 -13.422  1.00  1.120          H  
ATOM  15572 2HD2 LEU B 968      -1.261 -25.232 -13.764  1.00  1.120          H  
ATOM  15573 3HD2 LEU B 968      -0.634 -24.559 -12.256  1.00  1.120          H  
ATOM  15574  N   SER B 969       3.866 -27.162 -13.005  1.00  0.700          N  
ATOM  15575  CA  SER B 969       4.596 -28.390 -13.270  1.00  0.770          C  
ATOM  15576  C   SER B 969       5.227 -29.058 -12.049  1.00  0.910          C  
ATOM  15577  O   SER B 969       5.880 -30.091 -12.205  1.00  1.190          O  
ATOM  15578  CB  SER B 969       5.689 -28.118 -14.289  1.00  1.050          C  
ATOM  15579  OG  SER B 969       6.692 -27.283 -13.757  1.00  1.050          O  
ATOM  15580  H   SER B 969       4.344 -26.281 -13.200  1.00  0.840          H  
ATOM  15581  HA  SER B 969       3.893 -29.099 -13.707  1.00  0.920          H  
ATOM  15582 1HB  SER B 969       6.127 -29.061 -14.605  1.00  1.260          H  
ATOM  15583 2HB  SER B 969       5.254 -27.648 -15.166  1.00  1.260          H  
ATOM  15584  HG  SER B 969       6.307 -26.380 -13.722  1.00  1.260          H  
ATOM  15585  N   GLN B 970       5.150 -28.437 -10.863  1.00  0.920          N  
ATOM  15586  CA  GLN B 970       5.812 -28.953  -9.657  1.00  1.060          C  
ATOM  15587  C   GLN B 970       4.987 -29.723  -8.588  1.00  1.220          C  
ATOM  15588  O   GLN B 970       4.616 -29.120  -7.585  1.00  1.820          O  
ATOM  15589  CB  GLN B 970       6.538 -27.797  -8.988  1.00  1.430          C  
ATOM  15590  CG  GLN B 970       7.582 -27.166  -9.885  1.00  1.430          C  
ATOM  15591  CD  GLN B 970       8.699 -28.110 -10.231  1.00  1.430          C  
ATOM  15592  OE1 GLN B 970       9.445 -28.556  -9.353  1.00  1.430          O  
ATOM  15593  NE2 GLN B 970       8.825 -28.432 -11.517  1.00  1.430          N  
ATOM  15594  H   GLN B 970       4.577 -27.589 -10.777  1.00  1.100          H  
ATOM  15595  HA  GLN B 970       6.584 -29.636  -9.998  1.00  1.270          H  
ATOM  15596 1HB  GLN B 970       5.820 -27.019  -8.711  1.00  1.710          H  
ATOM  15597 2HB  GLN B 970       7.025 -28.139  -8.076  1.00  1.710          H  
ATOM  15598 1HG  GLN B 970       7.111 -26.835 -10.812  1.00  1.710          H  
ATOM  15599 2HG  GLN B 970       8.010 -26.313  -9.364  1.00  1.710          H  
ATOM  15600 1HE2 GLN B 970       9.547 -29.060 -11.810  1.00  1.710          H  
ATOM  15601 2HE2 GLN B 970       8.186 -28.049 -12.214  1.00  1.710          H  
ATOM  15602  N   PRO B 971       4.598 -31.002  -8.774  1.00  1.380          N  
ATOM  15603  CA  PRO B 971       3.915 -31.837  -7.792  1.00  1.550          C  
ATOM  15604  C   PRO B 971       4.932 -32.457  -6.835  1.00  1.390          C  
ATOM  15605  O   PRO B 971       5.262 -33.627  -7.013  1.00  2.220          O  
ATOM  15606  CB  PRO B 971       3.258 -32.915  -8.652  1.00  2.330          C  
ATOM  15607  CG  PRO B 971       4.217 -33.083  -9.803  1.00  2.330          C  
ATOM  15608  CD  PRO B 971       4.780 -31.681 -10.059  1.00  2.330          C  
ATOM  15609  HA  PRO B 971       3.173 -31.235  -7.246  1.00  1.860          H  
ATOM  15610 1HB  PRO B 971       3.121 -33.840  -8.060  1.00  2.790          H  
ATOM  15611 2HB  PRO B 971       2.259 -32.587  -8.966  1.00  2.790          H  
ATOM  15612 1HG  PRO B 971       5.001 -33.813  -9.544  1.00  2.790          H  
ATOM  15613 2HG  PRO B 971       3.688 -33.490 -10.677  1.00  2.790          H  
ATOM  15614 1HD  PRO B 971       5.841 -31.749 -10.339  1.00  2.790          H  
ATOM  15615 2HD  PRO B 971       4.167 -31.210 -10.826  1.00  2.790          H  
ATOM  15616  N   GLU B 972       5.514 -31.691  -5.900  1.00  1.320          N  
ATOM  15617  CA  GLU B 972       6.588 -32.254  -5.069  1.00  1.720          C  
ATOM  15618  C   GLU B 972       6.160 -33.516  -4.331  1.00  1.450          C  
ATOM  15619  O   GLU B 972       6.979 -34.398  -4.071  1.00  1.520          O  
ATOM  15620  CB  GLU B 972       7.091 -31.254  -4.045  1.00  2.250          C  
ATOM  15621  CG  GLU B 972       7.737 -30.032  -4.614  1.00  2.250          C  
ATOM  15622  CD  GLU B 972       6.753 -28.955  -4.889  1.00  2.250          C  
ATOM  15623  OE1 GLU B 972       5.635 -29.086  -4.439  1.00  2.250          O  
ATOM  15624  OE2 GLU B 972       7.103 -28.003  -5.552  1.00  2.250          O  
ATOM  15625  H   GLU B 972       5.220 -30.718  -5.740  1.00  1.580          H  
ATOM  15626  HA  GLU B 972       7.417 -32.519  -5.727  1.00  2.060          H  
ATOM  15627 1HB  GLU B 972       6.264 -30.941  -3.438  1.00  2.700          H  
ATOM  15628 2HB  GLU B 972       7.806 -31.743  -3.388  1.00  2.700          H  
ATOM  15629 1HG  GLU B 972       8.474 -29.682  -3.902  1.00  2.700          H  
ATOM  15630 2HG  GLU B 972       8.253 -30.296  -5.537  1.00  2.700          H  
ATOM  15631  N   ILE B 973       4.880 -33.596  -3.986  1.00  1.410          N  
ATOM  15632  CA  ILE B 973       4.364 -34.771  -3.319  1.00  1.340          C  
ATOM  15633  C   ILE B 973       3.613 -35.550  -4.386  1.00  1.230          C  
ATOM  15634  O   ILE B 973       2.707 -34.998  -5.013  1.00  1.670          O  
ATOM  15635  CB  ILE B 973       3.484 -34.385  -2.095  1.00  1.900          C  
ATOM  15636  CG1 ILE B 973       3.002 -35.664  -1.359  1.00  1.900          C  
ATOM  15637  CG2 ILE B 973       2.308 -33.452  -2.503  1.00  1.900          C  
ATOM  15638  CD1 ILE B 973       2.436 -35.423   0.047  1.00  1.900          C  
ATOM  15639  H   ILE B 973       4.271 -32.820  -4.200  1.00  1.690          H  
ATOM  15640  HA  ILE B 973       5.187 -35.388  -2.962  1.00  1.610          H  
ATOM  15641  HB  ILE B 973       4.108 -33.854  -1.395  1.00  2.280          H  
ATOM  15642 1HG1 ILE B 973       2.230 -36.147  -1.967  1.00  2.280          H  
ATOM  15643 2HG1 ILE B 973       3.847 -36.352  -1.266  1.00  2.280          H  
ATOM  15644 1HG2 ILE B 973       1.745 -33.165  -1.626  1.00  2.280          H  
ATOM  15645 2HG2 ILE B 973       2.699 -32.550  -2.973  1.00  2.280          H  
ATOM  15646 3HG2 ILE B 973       1.640 -33.950  -3.191  1.00  2.280          H  
ATOM  15647 1HD1 ILE B 973       2.138 -36.382   0.477  1.00  2.280          H  
ATOM  15648 2HD1 ILE B 973       3.205 -34.970   0.677  1.00  2.280          H  
ATOM  15649 3HD1 ILE B 973       1.574 -34.770   0.006  1.00  2.280          H  
ATOM  15650  N   LYS B 974       4.048 -36.821  -4.537  1.00  1.410          N  
ATOM  15651  CA  LYS B 974       3.218 -37.218  -5.688  1.00  1.580          C  
ATOM  15652  C   LYS B 974       2.011 -37.999  -5.219  1.00  1.450          C  
ATOM  15653  O   LYS B 974       2.028 -38.563  -4.124  1.00  1.980          O  
ATOM  15654  CB  LYS B 974       4.049 -38.071  -6.645  1.00  2.140          C  
ATOM  15655  CG  LYS B 974       5.210 -37.297  -7.268  1.00  2.140          C  
ATOM  15656  CD  LYS B 974       6.011 -38.147  -8.249  1.00  2.140          C  
ATOM  15657  CE  LYS B 974       7.157 -37.338  -8.865  1.00  2.140          C  
ATOM  15658  NZ  LYS B 974       7.960 -38.151  -9.829  1.00  2.140          N  
ATOM  15659  H   LYS B 974       4.272 -37.774  -4.765  1.00  1.690          H  
ATOM  15660  HA  LYS B 974       2.891 -36.384  -6.289  1.00  1.900          H  
ATOM  15661 1HB  LYS B 974       4.449 -38.940  -6.120  1.00  2.570          H  
ATOM  15662 2HB  LYS B 974       3.411 -38.445  -7.452  1.00  2.570          H  
ATOM  15663 1HG  LYS B 974       4.814 -36.420  -7.790  1.00  2.570          H  
ATOM  15664 2HG  LYS B 974       5.873 -36.941  -6.477  1.00  2.570          H  
ATOM  15665 1HD  LYS B 974       6.421 -39.013  -7.726  1.00  2.570          H  
ATOM  15666 2HD  LYS B 974       5.356 -38.497  -9.043  1.00  2.570          H  
ATOM  15667 1HE  LYS B 974       6.740 -36.474  -9.385  1.00  2.570          H  
ATOM  15668 2HE  LYS B 974       7.811 -36.981  -8.065  1.00  2.570          H  
ATOM  15669 1HZ  LYS B 974       8.705 -37.584 -10.214  1.00  2.570          H  
ATOM  15670 2HZ  LYS B 974       8.359 -38.946  -9.350  1.00  2.570          H  
ATOM  15671 3HZ  LYS B 974       7.364 -38.474 -10.576  1.00  2.570          H  
ATOM  15672  N   THR B 975       0.980 -38.054  -6.049  1.00  1.450          N  
ATOM  15673  CA  THR B 975      -0.161 -38.900  -5.756  1.00  1.590          C  
ATOM  15674  C   THR B 975       0.305 -40.343  -5.715  1.00  1.650          C  
ATOM  15675  O   THR B 975       0.998 -40.805  -6.624  1.00  1.990          O  
ATOM  15676  CB  THR B 975      -1.280 -38.751  -6.817  1.00  2.170          C  
ATOM  15677  OG1 THR B 975      -1.720 -37.384  -6.862  1.00  2.170          O  
ATOM  15678  CG2 THR B 975      -2.481 -39.664  -6.470  1.00  2.170          C  
ATOM  15679  H   THR B 975       0.985 -37.526  -6.906  1.00  1.740          H  
ATOM  15680  HA  THR B 975      -0.557 -38.631  -4.778  1.00  1.910          H  
ATOM  15681  HB  THR B 975      -0.887 -39.027  -7.796  1.00  2.600          H  
ATOM  15682  HG1 THR B 975      -2.289 -37.256  -7.627  1.00  2.600          H  
ATOM  15683 1HG2 THR B 975      -3.252 -39.540  -7.225  1.00  2.600          H  
ATOM  15684 2HG2 THR B 975      -2.173 -40.710  -6.449  1.00  2.600          H  
ATOM  15685 3HG2 THR B 975      -2.882 -39.390  -5.496  1.00  2.600          H  
ATOM  15686  N   ILE B 976      -0.087 -41.056  -4.678  1.00  1.600          N  
ATOM  15687  CA  ILE B 976       0.271 -42.453  -4.542  1.00  1.660          C  
ATOM  15688  C   ILE B 976      -0.913 -43.286  -4.997  1.00  1.540          C  
ATOM  15689  O   ILE B 976      -2.007 -43.194  -4.447  1.00  1.320          O  
ATOM  15690  CB  ILE B 976       0.681 -42.749  -3.087  1.00  2.300          C  
ATOM  15691  CG1 ILE B 976       1.841 -41.767  -2.652  1.00  2.300          C  
ATOM  15692  CG2 ILE B 976       1.087 -44.223  -2.898  1.00  2.300          C  
ATOM  15693  CD1 ILE B 976       3.137 -41.818  -3.467  1.00  2.300          C  
ATOM  15694  H   ILE B 976      -0.640 -40.603  -3.964  1.00  1.920          H  
ATOM  15695  HA  ILE B 976       1.104 -42.680  -5.203  1.00  1.990          H  
ATOM  15696  HB  ILE B 976      -0.162 -42.538  -2.429  1.00  2.760          H  
ATOM  15697 1HG1 ILE B 976       1.464 -40.746  -2.712  1.00  2.760          H  
ATOM  15698 2HG1 ILE B 976       2.078 -41.970  -1.623  1.00  2.760          H  
ATOM  15699 1HG2 ILE B 976       1.359 -44.395  -1.859  1.00  2.760          H  
ATOM  15700 2HG2 ILE B 976       0.263 -44.849  -3.140  1.00  2.760          H  
ATOM  15701 3HG2 ILE B 976       1.931 -44.466  -3.534  1.00  2.760          H  
ATOM  15702 1HD1 ILE B 976       3.833 -41.087  -3.054  1.00  2.760          H  
ATOM  15703 2HD1 ILE B 976       3.582 -42.806  -3.410  1.00  2.760          H  
ATOM  15704 3HD1 ILE B 976       2.940 -41.564  -4.507  1.00  2.760          H  
ATOM  15705  N   THR B 977      -0.680 -44.153  -5.968  1.00  1.770          N  
ATOM  15706  CA  THR B 977      -1.739 -44.948  -6.581  1.00  1.830          C  
ATOM  15707  C   THR B 977      -2.213 -46.086  -5.692  1.00  1.660          C  
ATOM  15708  O   THR B 977      -3.211 -46.744  -5.980  1.00  1.960          O  
ATOM  15709  CB  THR B 977      -1.255 -45.496  -7.929  1.00  2.540          C  
ATOM  15710  OG1 THR B 977      -0.097 -46.321  -7.719  1.00  2.540          O  
ATOM  15711  CG2 THR B 977      -0.885 -44.325  -8.840  1.00  2.540          C  
ATOM  15712  H   THR B 977       0.255 -44.223  -6.355  1.00  2.120          H  
ATOM  15713  HA  THR B 977      -2.590 -44.292  -6.766  1.00  2.200          H  
ATOM  15714  HB  THR B 977      -2.041 -46.091  -8.393  1.00  3.050          H  
ATOM  15715  HG1 THR B 977      -0.370 -47.168  -7.336  1.00  3.050          H  
ATOM  15716 1HG2 THR B 977      -0.537 -44.708  -9.798  1.00  3.050          H  
ATOM  15717 2HG2 THR B 977      -1.763 -43.699  -8.995  1.00  3.050          H  
ATOM  15718 3HG2 THR B 977      -0.097 -43.729  -8.385  1.00  3.050          H  
ATOM  15719  N   ASN B 978      -1.478 -46.314  -4.618  1.00  1.480          N  
ATOM  15720  CA  ASN B 978      -1.772 -47.347  -3.645  1.00  1.440          C  
ATOM  15721  C   ASN B 978      -2.485 -46.780  -2.414  1.00  1.140          C  
ATOM  15722  O   ASN B 978      -2.637 -47.485  -1.415  1.00  1.130          O  
ATOM  15723  CB  ASN B 978      -0.491 -48.031  -3.217  1.00  2.030          C  
ATOM  15724  CG  ASN B 978       0.150 -48.793  -4.329  1.00  2.030          C  
ATOM  15725  OD1 ASN B 978      -0.518 -49.390  -5.182  1.00  2.030          O  
ATOM  15726  ND2 ASN B 978       1.459 -48.788  -4.341  1.00  2.030          N  
ATOM  15727  H   ASN B 978      -0.677 -45.718  -4.488  1.00  1.780          H  
ATOM  15728  HA  ASN B 978      -2.440 -48.078  -4.102  1.00  1.730          H  
ATOM  15729 1HB  ASN B 978       0.211 -47.290  -2.841  1.00  2.440          H  
ATOM  15730 2HB  ASN B 978      -0.705 -48.719  -2.398  1.00  2.440          H  
ATOM  15731 1HD2 ASN B 978       1.955 -49.280  -5.057  1.00  2.440          H  
ATOM  15732 2HD2 ASN B 978       1.965 -48.297  -3.630  1.00  2.440          H  
ATOM  15733  N   LYS B 979      -2.914 -45.514  -2.474  1.00  0.980          N  
ATOM  15734  CA  LYS B 979      -3.565 -44.888  -1.330  1.00  0.790          C  
ATOM  15735  C   LYS B 979      -4.965 -45.428  -1.037  1.00  0.820          C  
ATOM  15736  O   LYS B 979      -5.735 -45.712  -1.959  1.00  1.000          O  
ATOM  15737  CB  LYS B 979      -3.657 -43.375  -1.546  1.00  1.180          C  
ATOM  15738  CG  LYS B 979      -4.646 -42.924  -2.662  1.00  1.180          C  
ATOM  15739  CD  LYS B 979      -4.611 -41.398  -2.858  1.00  1.180          C  
ATOM  15740  CE  LYS B 979      -5.598 -40.896  -3.934  1.00  1.180          C  
ATOM  15741  NZ  LYS B 979      -7.030 -41.142  -3.569  1.00  1.180          N  
ATOM  15742  H   LYS B 979      -2.753 -44.953  -3.314  1.00  1.180          H  
ATOM  15743  HA  LYS B 979      -2.949 -45.071  -0.474  1.00  0.950          H  
ATOM  15744 1HB  LYS B 979      -3.958 -42.908  -0.622  1.00  1.420          H  
ATOM  15745 2HB  LYS B 979      -2.668 -42.990  -1.798  1.00  1.420          H  
ATOM  15746 1HG  LYS B 979      -4.397 -43.419  -3.599  1.00  1.420          H  
ATOM  15747 2HG  LYS B 979      -5.654 -43.206  -2.381  1.00  1.420          H  
ATOM  15748 1HD  LYS B 979      -4.849 -40.906  -1.926  1.00  1.420          H  
ATOM  15749 2HD  LYS B 979      -3.603 -41.107  -3.150  1.00  1.420          H  
ATOM  15750 1HE  LYS B 979      -5.448 -39.825  -4.055  1.00  1.420          H  
ATOM  15751 2HE  LYS B 979      -5.382 -41.391  -4.880  1.00  1.420          H  
ATOM  15752 1HZ  LYS B 979      -7.633 -40.780  -4.288  1.00  1.420          H  
ATOM  15753 2HZ  LYS B 979      -7.194 -42.126  -3.464  1.00  1.420          H  
ATOM  15754 3HZ  LYS B 979      -7.265 -40.679  -2.671  1.00  1.420          H  
ATOM  15755  N   ASP B 980      -5.344 -45.436   0.249  1.00  0.760          N  
ATOM  15756  CA  ASP B 980      -6.697 -45.850   0.650  1.00  0.870          C  
ATOM  15757  C   ASP B 980      -7.307 -44.967   1.759  1.00  0.950          C  
ATOM  15758  O   ASP B 980      -6.666 -44.031   2.260  1.00  1.330          O  
ATOM  15759  CB  ASP B 980      -6.607 -47.316   1.141  1.00  1.170          C  
ATOM  15760  CG  ASP B 980      -7.903 -48.155   1.120  1.00  1.170          C  
ATOM  15761  OD1 ASP B 980      -8.967 -47.610   0.983  1.00  1.170          O  
ATOM  15762  OD2 ASP B 980      -7.816 -49.351   1.310  1.00  1.170          O  
ATOM  15763  H   ASP B 980      -4.625 -45.253   0.951  1.00  0.910          H  
ATOM  15764  HA  ASP B 980      -7.345 -45.800  -0.225  1.00  1.040          H  
ATOM  15765 1HB  ASP B 980      -5.869 -47.836   0.524  1.00  1.410          H  
ATOM  15766 2HB  ASP B 980      -6.217 -47.321   2.162  1.00  1.410          H  
ATOM  15767  N   GLN B 981      -8.553 -45.282   2.155  1.00  0.850          N  
ATOM  15768  CA  GLN B 981      -9.269 -44.551   3.208  1.00  0.990          C  
ATOM  15769  C   GLN B 981     -10.022 -45.456   4.191  1.00  1.080          C  
ATOM  15770  O   GLN B 981     -11.166 -45.841   3.944  1.00  1.400          O  
ATOM  15771  CB  GLN B 981     -10.285 -43.574   2.603  1.00  1.330          C  
ATOM  15772  CG  GLN B 981      -9.686 -42.481   1.759  1.00  1.330          C  
ATOM  15773  CD  GLN B 981     -10.716 -41.433   1.341  1.00  1.330          C  
ATOM  15774  OE1 GLN B 981     -11.785 -41.350   1.956  1.00  1.330          O  
ATOM  15775  NE2 GLN B 981     -10.413 -40.627   0.323  1.00  1.330          N  
ATOM  15776  H   GLN B 981      -9.009 -46.071   1.690  1.00  1.020          H  
ATOM  15777  HA  GLN B 981      -8.540 -43.982   3.783  1.00  1.190          H  
ATOM  15778 1HB  GLN B 981     -10.995 -44.126   1.987  1.00  1.600          H  
ATOM  15779 2HB  GLN B 981     -10.848 -43.104   3.409  1.00  1.600          H  
ATOM  15780 1HG  GLN B 981      -8.920 -42.021   2.333  1.00  1.600          H  
ATOM  15781 2HG  GLN B 981      -9.258 -42.914   0.857  1.00  1.600          H  
ATOM  15782 1HE2 GLN B 981     -11.061 -39.928   0.027  1.00  1.600          H  
ATOM  15783 2HE2 GLN B 981      -9.510 -40.697  -0.166  1.00  1.600          H  
ATOM  15784  N   LYS B 982      -9.383 -45.774   5.306  1.00  1.380          N  
ATOM  15785  CA  LYS B 982      -9.933 -46.639   6.357  1.00  1.580          C  
ATOM  15786  C   LYS B 982      -9.542 -46.035   7.692  1.00  1.460          C  
ATOM  15787  O   LYS B 982      -8.636 -45.195   7.722  1.00  1.560          O  
ATOM  15788  CB  LYS B 982      -9.425 -48.079   6.224  1.00  2.130          C  
ATOM  15789  CG  LYS B 982      -9.890 -48.806   4.951  1.00  2.130          C  
ATOM  15790  CD  LYS B 982      -9.349 -50.232   4.891  1.00  2.130          C  
ATOM  15791  CE  LYS B 982      -9.977 -51.050   3.739  1.00  2.130          C  
ATOM  15792  NZ  LYS B 982      -9.596 -50.553   2.384  1.00  2.130          N  
ATOM  15793  H   LYS B 982      -8.443 -45.420   5.418  1.00  1.660          H  
ATOM  15794  HA  LYS B 982     -11.022 -46.639   6.297  1.00  1.900          H  
ATOM  15795 1HB  LYS B 982      -8.339 -48.081   6.224  1.00  2.560          H  
ATOM  15796 2HB  LYS B 982      -9.751 -48.657   7.093  1.00  2.560          H  
ATOM  15797 1HG  LYS B 982     -10.979 -48.821   4.923  1.00  2.560          H  
ATOM  15798 2HG  LYS B 982      -9.530 -48.265   4.077  1.00  2.560          H  
ATOM  15799 1HD  LYS B 982      -8.266 -50.197   4.748  1.00  2.560          H  
ATOM  15800 2HD  LYS B 982      -9.555 -50.737   5.833  1.00  2.560          H  
ATOM  15801 1HE  LYS B 982      -9.655 -52.083   3.835  1.00  2.560          H  
ATOM  15802 2HE  LYS B 982     -11.060 -51.006   3.831  1.00  2.560          H  
ATOM  15803 1HZ  LYS B 982     -10.021 -51.114   1.674  1.00  2.560          H  
ATOM  15804 2HZ  LYS B 982      -9.882 -49.587   2.241  1.00  2.560          H  
ATOM  15805 3HZ  LYS B 982      -8.575 -50.575   2.241  1.00  2.560          H  
ATOM  15806  N   GLU B 983     -10.212 -46.372   8.798  1.00  1.430          N  
ATOM  15807  CA  GLU B 983      -9.673 -45.815  10.025  1.00  1.500          C  
ATOM  15808  C   GLU B 983      -8.449 -46.649  10.338  1.00  1.600          C  
ATOM  15809  O   GLU B 983      -8.263 -47.679   9.694  1.00  2.500          O  
ATOM  15810  CB  GLU B 983     -10.723 -45.862  11.144  1.00  2.070          C  
ATOM  15811  CG  GLU B 983     -11.069 -47.273  11.695  1.00  2.070          C  
ATOM  15812  CD  GLU B 983     -12.084 -48.047  10.843  1.00  2.070          C  
ATOM  15813  OE1 GLU B 983     -12.291 -47.687   9.697  1.00  2.070          O  
ATOM  15814  OE2 GLU B 983     -12.652 -48.987  11.349  1.00  2.070          O  
ATOM  15815  H   GLU B 983     -11.010 -47.016   8.806  1.00  1.720          H  
ATOM  15816  HA  GLU B 983      -9.364 -44.780   9.873  1.00  1.800          H  
ATOM  15817 1HB  GLU B 983     -10.388 -45.254  11.982  1.00  2.490          H  
ATOM  15818 2HB  GLU B 983     -11.651 -45.424  10.778  1.00  2.490          H  
ATOM  15819 1HG  GLU B 983     -10.165 -47.872  11.774  1.00  2.490          H  
ATOM  15820 2HG  GLU B 983     -11.470 -47.157  12.701  1.00  2.490          H  
ATOM  15821  N   LEU B 984      -7.684 -46.278  11.375  1.00  1.210          N  
ATOM  15822  CA  LEU B 984      -6.418 -46.956  11.709  1.00  1.370          C  
ATOM  15823  C   LEU B 984      -5.453 -46.052  12.477  1.00  1.050          C  
ATOM  15824  O   LEU B 984      -4.742 -46.484  13.401  1.00  1.590          O  
ATOM  15825  CB  LEU B 984      -5.716 -47.457  10.390  1.00  1.850          C  
ATOM  15826  CG  LEU B 984      -5.466 -46.360   9.168  1.00  1.850          C  
ATOM  15827  CD1 LEU B 984      -4.101 -45.720   9.217  1.00  1.850          C  
ATOM  15828  CD2 LEU B 984      -5.640 -47.050   7.828  1.00  1.850          C  
ATOM  15829  H   LEU B 984      -7.963 -45.472  11.911  1.00  1.450          H  
ATOM  15830  HA  LEU B 984      -6.649 -47.819  12.331  1.00  1.640          H  
ATOM  15831 1HB  LEU B 984      -6.161 -48.362  10.004  1.00  2.220          H  
ATOM  15832 2HB  LEU B 984      -4.729 -47.769  10.684  1.00  2.220          H  
ATOM  15833  HG  LEU B 984      -6.196 -45.565   9.252  1.00  2.220          H  
ATOM  15834 1HD1 LEU B 984      -4.026 -45.024   8.396  1.00  2.220          H  
ATOM  15835 2HD1 LEU B 984      -3.926 -45.202  10.110  1.00  2.220          H  
ATOM  15836 3HD1 LEU B 984      -3.346 -46.497   9.101  1.00  2.220          H  
ATOM  15837 1HD2 LEU B 984      -5.510 -46.330   7.024  1.00  2.220          H  
ATOM  15838 2HD2 LEU B 984      -4.899 -47.844   7.724  1.00  2.220          H  
ATOM  15839 3HD2 LEU B 984      -6.634 -47.478   7.768  1.00  2.220          H  
ATOM  15840  N   LEU B 985      -5.487 -44.779  12.106  1.00  1.530          N  
ATOM  15841  CA  LEU B 985      -4.516 -43.783  12.511  1.00  1.980          C  
ATOM  15842  C   LEU B 985      -4.223 -43.413  13.957  1.00  1.660          C  
ATOM  15843  O   LEU B 985      -3.090 -43.015  14.185  1.00  2.440          O  
ATOM  15844  CB  LEU B 985      -4.780 -42.465  11.761  1.00  2.590          C  
ATOM  15845  CG  LEU B 985      -5.931 -41.608  12.164  1.00  2.590          C  
ATOM  15846  CD1 LEU B 985      -5.596 -40.172  11.734  1.00  2.590          C  
ATOM  15847  CD2 LEU B 985      -7.248 -42.101  11.500  1.00  2.590          C  
ATOM  15848  H   LEU B 985      -6.147 -44.520  11.388  1.00  1.840          H  
ATOM  15849  HA  LEU B 985      -3.571 -44.154  12.135  1.00  2.380          H  
ATOM  15850 1HB  LEU B 985      -3.930 -41.843  11.894  1.00  3.110          H  
ATOM  15851 2HB  LEU B 985      -4.879 -42.686  10.698  1.00  3.110          H  
ATOM  15852  HG  LEU B 985      -6.020 -41.612  13.224  1.00  3.110          H  
ATOM  15853 1HD1 LEU B 985      -6.352 -39.506  12.050  1.00  3.110          H  
ATOM  15854 2HD1 LEU B 985      -4.694 -39.865  12.189  1.00  3.110          H  
ATOM  15855 3HD1 LEU B 985      -5.482 -40.123  10.651  1.00  3.110          H  
ATOM  15856 1HD2 LEU B 985      -8.067 -41.462  11.788  1.00  3.110          H  
ATOM  15857 2HD2 LEU B 985      -7.140 -42.072  10.412  1.00  3.110          H  
ATOM  15858 3HD2 LEU B 985      -7.483 -43.100  11.804  1.00  3.110          H  
ATOM  15859  N   PRO B 986      -5.081 -43.580  14.984  1.00  1.000          N  
ATOM  15860  CA  PRO B 986      -4.730 -43.187  16.334  1.00  0.620          C  
ATOM  15861  C   PRO B 986      -3.335 -43.693  16.763  1.00  0.570          C  
ATOM  15862  O   PRO B 986      -2.683 -42.988  17.540  1.00  0.990          O  
ATOM  15863  CB  PRO B 986      -5.849 -43.826  17.163  1.00  0.930          C  
ATOM  15864  CG  PRO B 986      -7.031 -43.853  16.232  1.00  0.930          C  
ATOM  15865  CD  PRO B 986      -6.436 -44.163  14.870  1.00  0.930          C  
ATOM  15866  HA  PRO B 986      -4.782 -42.087  16.408  1.00  0.740          H  
ATOM  15867 1HB  PRO B 986      -5.538 -44.822  17.516  1.00  1.120          H  
ATOM  15868 2HB  PRO B 986      -6.045 -43.219  18.051  1.00  1.120          H  
ATOM  15869 1HG  PRO B 986      -7.743 -44.624  16.567  1.00  1.120          H  
ATOM  15870 2HG  PRO B 986      -7.562 -42.904  16.285  1.00  1.120          H  
ATOM  15871 1HD  PRO B 986      -6.397 -45.244  14.797  1.00  1.120          H  
ATOM  15872 2HD  PRO B 986      -7.016 -43.699  14.080  1.00  1.120          H  
ATOM  15873  N   THR B 987      -2.899 -44.894  16.267  1.00  0.770          N  
ATOM  15874  CA  THR B 987      -1.582 -45.504  16.585  1.00  0.730          C  
ATOM  15875  C   THR B 987      -0.436 -44.942  15.711  1.00  0.680          C  
ATOM  15876  O   THR B 987      -0.553 -44.877  14.489  1.00  0.720          O  
ATOM  15877  CB  THR B 987      -1.621 -47.046  16.393  1.00  1.040          C  
ATOM  15878  OG1 THR B 987      -2.581 -47.633  17.279  1.00  1.040          O  
ATOM  15879  CG2 THR B 987      -0.244 -47.666  16.678  1.00  1.040          C  
ATOM  15880  H   THR B 987      -3.491 -45.436  15.619  1.00  0.920          H  
ATOM  15881  HA  THR B 987      -1.345 -45.285  17.630  1.00  0.880          H  
ATOM  15882  HB  THR B 987      -1.911 -47.268  15.372  1.00  1.250          H  
ATOM  15883  HG1 THR B 987      -2.781 -48.526  16.984  1.00  1.250          H  
ATOM  15884 1HG2 THR B 987      -0.299 -48.743  16.537  1.00  1.250          H  
ATOM  15885 2HG2 THR B 987       0.509 -47.266  16.003  1.00  1.250          H  
ATOM  15886 3HG2 THR B 987       0.046 -47.452  17.708  1.00  1.250          H  
ATOM  15887  N   LEU B 988       0.694 -44.554  16.311  1.00  0.630          N  
ATOM  15888  CA  LEU B 988       1.795 -43.997  15.487  1.00  0.600          C  
ATOM  15889  C   LEU B 988       3.139 -44.725  15.642  1.00  0.590          C  
ATOM  15890  O   LEU B 988       3.445 -45.259  16.718  1.00  0.630          O  
ATOM  15891  CB  LEU B 988       2.048 -42.514  15.813  1.00  0.850          C  
ATOM  15892  CG  LEU B 988       0.885 -41.532  15.606  1.00  0.850          C  
ATOM  15893  CD1 LEU B 988       0.098 -41.326  16.918  1.00  0.850          C  
ATOM  15894  CD2 LEU B 988       1.443 -40.248  15.138  1.00  0.850          C  
ATOM  15895  H   LEU B 988       0.767 -44.678  17.325  1.00  0.760          H  
ATOM  15896  HA  LEU B 988       1.508 -44.068  14.437  1.00  0.720          H  
ATOM  15897 1HB  LEU B 988       2.388 -42.421  16.818  1.00  1.020          H  
ATOM  15898 2HB  LEU B 988       2.861 -42.179  15.167  1.00  1.020          H  
ATOM  15899  HG  LEU B 988       0.190 -41.936  14.860  1.00  1.020          H  
ATOM  15900 1HD1 LEU B 988      -0.718 -40.632  16.748  1.00  1.020          H  
ATOM  15901 2HD1 LEU B 988      -0.313 -42.260  17.268  1.00  1.020          H  
ATOM  15902 3HD1 LEU B 988       0.752 -40.924  17.677  1.00  1.020          H  
ATOM  15903 1HD2 LEU B 988       0.638 -39.556  14.991  1.00  1.020          H  
ATOM  15904 2HD2 LEU B 988       2.127 -39.856  15.882  1.00  1.020          H  
ATOM  15905 3HD2 LEU B 988       1.974 -40.403  14.198  1.00  1.020          H  
ATOM  15906  N   GLU B 989       3.968 -44.708  14.574  1.00  0.580          N  
ATOM  15907  CA  GLU B 989       5.332 -45.246  14.683  1.00  0.600          C  
ATOM  15908  C   GLU B 989       6.390 -44.664  13.704  1.00  0.600          C  
ATOM  15909  O   GLU B 989       6.184 -44.544  12.496  1.00  0.600          O  
ATOM  15910  CB  GLU B 989       5.313 -46.777  14.544  1.00  0.830          C  
ATOM  15911  CG  GLU B 989       6.675 -47.421  14.707  1.00  0.830          C  
ATOM  15912  CD  GLU B 989       6.681 -48.907  14.630  1.00  0.830          C  
ATOM  15913  OE1 GLU B 989       5.681 -49.521  14.362  1.00  0.830          O  
ATOM  15914  OE2 GLU B 989       7.729 -49.456  14.813  1.00  0.830          O  
ATOM  15915  H   GLU B 989       3.646 -44.313  13.685  1.00  0.700          H  
ATOM  15916  HA  GLU B 989       5.680 -45.022  15.687  1.00  0.720          H  
ATOM  15917 1HB  GLU B 989       4.655 -47.203  15.302  1.00  1.000          H  
ATOM  15918 2HB  GLU B 989       4.924 -47.055  13.590  1.00  1.000          H  
ATOM  15919 1HG  GLU B 989       7.314 -47.067  13.909  1.00  1.000          H  
ATOM  15920 2HG  GLU B 989       7.117 -47.095  15.641  1.00  1.000          H  
ATOM  15921  N   PHE B 990       7.560 -44.341  14.256  1.00  0.590          N  
ATOM  15922  CA  PHE B 990       8.747 -43.871  13.526  1.00  0.600          C  
ATOM  15923  C   PHE B 990       9.848 -44.924  13.523  1.00  0.630          C  
ATOM  15924  O   PHE B 990      10.441 -45.207  14.573  1.00  0.640          O  
ATOM  15925  CB  PHE B 990       9.313 -42.589  14.163  1.00  0.840          C  
ATOM  15926  CG  PHE B 990       8.545 -41.300  13.925  1.00  0.840          C  
ATOM  15927  CD1 PHE B 990       7.255 -41.109  14.352  1.00  0.840          C  
ATOM  15928  CD2 PHE B 990       9.186 -40.235  13.295  1.00  0.840          C  
ATOM  15929  CE1 PHE B 990       6.634 -39.914  14.123  1.00  0.840          C  
ATOM  15930  CE2 PHE B 990       8.578 -39.046  13.074  1.00  0.840          C  
ATOM  15931  CZ  PHE B 990       7.308 -38.878  13.475  1.00  0.840          C  
ATOM  15932  H   PHE B 990       7.627 -44.462  15.266  1.00  0.710          H  
ATOM  15933  HA  PHE B 990       8.466 -43.666  12.490  1.00  0.720          H  
ATOM  15934 1HB  PHE B 990       9.367 -42.743  15.224  1.00  1.000          H  
ATOM  15935 2HB  PHE B 990      10.335 -42.444  13.829  1.00  1.000          H  
ATOM  15936  HD1 PHE B 990       6.724 -41.906  14.863  1.00  1.000          H  
ATOM  15937  HD2 PHE B 990      10.208 -40.355  12.982  1.00  1.000          H  
ATOM  15938  HE1 PHE B 990       5.614 -39.786  14.455  1.00  1.000          H  
ATOM  15939  HE2 PHE B 990       9.114 -38.234  12.577  1.00  1.000          H  
ATOM  15940  HZ  PHE B 990       6.836 -37.927  13.297  1.00  1.000          H  
ATOM  15941  N   ARG B 991      10.150 -45.489  12.344  1.00  0.670          N  
ATOM  15942  CA  ARG B 991      11.192 -46.514  12.239  1.00  0.720          C  
ATOM  15943  C   ARG B 991      12.488 -46.021  11.591  1.00  0.710          C  
ATOM  15944  O   ARG B 991      12.560 -45.870  10.363  1.00  0.680          O  
ATOM  15945  CB  ARG B 991      10.697 -47.721  11.452  1.00  0.990          C  
ATOM  15946  CG  ARG B 991       9.577 -48.485  12.112  1.00  0.990          C  
ATOM  15947  CD  ARG B 991       9.184 -49.722  11.374  1.00  0.990          C  
ATOM  15948  NE  ARG B 991       8.114 -50.398  12.086  1.00  0.990          N  
ATOM  15949  CZ  ARG B 991       7.427 -51.490  11.694  1.00  0.990          C  
ATOM  15950  NH1 ARG B 991       7.698 -52.100  10.550  1.00  0.990          N  
ATOM  15951  NH2 ARG B 991       6.455 -51.931  12.484  1.00  0.990          N  
ATOM  15952  H   ARG B 991       9.609 -45.241  11.507  1.00  0.800          H  
ATOM  15953  HA  ARG B 991      11.431 -46.851  13.247  1.00  0.860          H  
ATOM  15954 1HB  ARG B 991      10.336 -47.392  10.475  1.00  1.190          H  
ATOM  15955 2HB  ARG B 991      11.523 -48.410  11.284  1.00  1.190          H  
ATOM  15956 1HG  ARG B 991       9.859 -48.759  13.128  1.00  1.190          H  
ATOM  15957 2HG  ARG B 991       8.698 -47.844  12.149  1.00  1.190          H  
ATOM  15958 1HD  ARG B 991       8.826 -49.452  10.379  1.00  1.190          H  
ATOM  15959 2HD  ARG B 991      10.036 -50.396  11.299  1.00  1.190          H  
ATOM  15960  HE  ARG B 991       7.867 -50.010  13.004  1.00  1.190          H  
ATOM  15961 1HH1 ARG B 991       8.434 -51.756   9.950  1.00  1.190          H  
ATOM  15962 2HH1 ARG B 991       7.167 -52.915  10.273  1.00  1.190          H  
ATOM  15963 1HH2 ARG B 991       6.231 -51.399  13.352  1.00  1.190          H  
ATOM  15964 2HH2 ARG B 991       5.911 -52.737  12.229  1.00  1.190          H  
ATOM  15965  N   ASN B 992      13.523 -45.802  12.423  1.00  0.750          N  
ATOM  15966  CA  ASN B 992      14.842 -45.307  11.996  1.00  0.760          C  
ATOM  15967  C   ASN B 992      14.761 -44.046  11.152  1.00  0.710          C  
ATOM  15968  O   ASN B 992      15.308 -43.989  10.052  1.00  0.730          O  
ATOM  15969  CB  ASN B 992      15.608 -46.383  11.257  1.00  1.060          C  
ATOM  15970  CG  ASN B 992      15.889 -47.569  12.122  1.00  1.060          C  
ATOM  15971  OD1 ASN B 992      16.198 -47.440  13.315  1.00  1.060          O  
ATOM  15972  ND2 ASN B 992      15.789 -48.739  11.548  1.00  1.060          N  
ATOM  15973  H   ASN B 992      13.376 -45.952  13.416  1.00  0.900          H  
ATOM  15974  HA  ASN B 992      15.403 -45.046  12.896  1.00  0.910          H  
ATOM  15975 1HB  ASN B 992      15.049 -46.703  10.378  1.00  1.270          H  
ATOM  15976 2HB  ASN B 992      16.559 -45.974  10.909  1.00  1.270          H  
ATOM  15977 1HD2 ASN B 992      15.966 -49.572  12.074  1.00  1.270          H  
ATOM  15978 2HD2 ASN B 992      15.537 -48.802  10.582  1.00  1.270          H  
ATOM  15979  N   ILE B 993      14.064 -43.048  11.662  1.00  0.660          N  
ATOM  15980  CA  ILE B 993      13.818 -41.834  10.897  1.00  0.650          C  
ATOM  15981  C   ILE B 993      14.843 -40.738  10.918  1.00  0.680          C  
ATOM  15982  O   ILE B 993      15.271 -40.238  11.961  1.00  0.690          O  
ATOM  15983  CB  ILE B 993      12.486 -41.224  11.341  1.00  0.910          C  
ATOM  15984  CG1 ILE B 993      11.422 -42.251  11.155  1.00  0.910          C  
ATOM  15985  CG2 ILE B 993      12.173 -39.859  10.636  1.00  0.910          C  
ATOM  15986  CD1 ILE B 993      11.234 -42.755   9.813  1.00  0.910          C  
ATOM  15987  H   ILE B 993      13.683 -43.175  12.606  1.00  0.790          H  
ATOM  15988  HA  ILE B 993      13.762 -42.113   9.856  1.00  0.780          H  
ATOM  15989  HB  ILE B 993      12.527 -41.051  12.373  1.00  1.100          H  
ATOM  15990 1HG1 ILE B 993      11.646 -43.096  11.792  1.00  1.100          H  
ATOM  15991 2HG1 ILE B 993      10.516 -41.843  11.461  1.00  1.100          H  
ATOM  15992 1HG2 ILE B 993      11.225 -39.468  10.995  1.00  1.100          H  
ATOM  15993 2HG2 ILE B 993      12.948 -39.128  10.854  1.00  1.100          H  
ATOM  15994 3HG2 ILE B 993      12.123 -40.000   9.573  1.00  1.100          H  
ATOM  15995 1HD1 ILE B 993      10.473 -43.443   9.877  1.00  1.100          H  
ATOM  15996 2HD1 ILE B 993      10.960 -41.973   9.122  1.00  1.100          H  
ATOM  15997 3HD1 ILE B 993      12.095 -43.245   9.461  1.00  1.100          H  
ATOM  15998  N   SER B 994      15.206 -40.335   9.719  1.00  0.720          N  
ATOM  15999  CA  SER B 994      16.127 -39.237   9.551  1.00  0.800          C  
ATOM  16000  C   SER B 994      15.427 -38.209   8.685  1.00  0.770          C  
ATOM  16001  O   SER B 994      14.627 -38.563   7.793  1.00  0.800          O  
ATOM  16002  CB  SER B 994      17.417 -39.660   8.901  1.00  1.090          C  
ATOM  16003  OG  SER B 994      18.076 -40.662   9.650  1.00  1.090          O  
ATOM  16004  H   SER B 994      14.812 -40.827   8.913  1.00  0.860          H  
ATOM  16005  HA  SER B 994      16.335 -38.810  10.516  1.00  0.960          H  
ATOM  16006 1HB  SER B 994      17.228 -39.974   7.913  1.00  1.310          H  
ATOM  16007 2HB  SER B 994      18.069 -38.791   8.825  1.00  1.310          H  
ATOM  16008  HG  SER B 994      18.714 -41.090   9.016  1.00  1.310          H  
ATOM  16009  N   PHE B 995      15.736 -36.948   8.935  1.00  0.730          N  
ATOM  16010  CA  PHE B 995      15.171 -35.855   8.159  1.00  0.720          C  
ATOM  16011  C   PHE B 995      15.991 -34.566   8.188  1.00  0.760          C  
ATOM  16012  O   PHE B 995      16.310 -34.058   9.276  1.00  0.730          O  
ATOM  16013  CB  PHE B 995      13.764 -35.535   8.674  1.00  1.010          C  
ATOM  16014  CG  PHE B 995      13.126 -34.468   7.910  1.00  1.010          C  
ATOM  16015  CD1 PHE B 995      12.505 -34.731   6.713  1.00  1.010          C  
ATOM  16016  CD2 PHE B 995      13.180 -33.164   8.367  1.00  1.010          C  
ATOM  16017  CE1 PHE B 995      11.956 -33.719   5.993  1.00  1.010          C  
ATOM  16018  CE2 PHE B 995      12.640 -32.159   7.641  1.00  1.010          C  
ATOM  16019  CZ  PHE B 995      12.032 -32.434   6.459  1.00  1.010          C  
ATOM  16020  H   PHE B 995      16.390 -36.770   9.703  1.00  0.880          H  
ATOM  16021  HA  PHE B 995      15.102 -36.180   7.123  1.00  0.860          H  
ATOM  16022 1HB  PHE B 995      13.134 -36.421   8.630  1.00  1.210          H  
ATOM  16023 2HB  PHE B 995      13.826 -35.216   9.703  1.00  1.210          H  
ATOM  16024  HD1 PHE B 995      12.456 -35.748   6.329  1.00  1.210          H  
ATOM  16025  HD2 PHE B 995      13.679 -32.946   9.307  1.00  1.210          H  
ATOM  16026  HE1 PHE B 995      11.471 -33.940   5.038  1.00  1.210          H  
ATOM  16027  HE2 PHE B 995      12.704 -31.137   7.996  1.00  1.210          H  
ATOM  16028  HZ  PHE B 995      11.623 -31.639   5.884  1.00  1.210          H  
ATOM  16029  N   GLY B 996      16.294 -34.028   6.992  1.00  0.910          N  
ATOM  16030  CA  GLY B 996      16.990 -32.738   6.824  1.00  1.010          C  
ATOM  16031  C   GLY B 996      16.083 -31.784   6.023  1.00  0.980          C  
ATOM  16032  O   GLY B 996      15.053 -32.207   5.509  1.00  1.310          O  
ATOM  16033  H   GLY B 996      16.005 -34.541   6.154  1.00  1.090          H  
ATOM  16034 1HA  GLY B 996      17.230 -32.304   7.791  1.00  1.210          H  
ATOM  16035 2HA  GLY B 996      17.933 -32.890   6.297  1.00  1.210          H  
ATOM  16036  N   LEU B 997      16.484 -30.521   5.826  1.00  1.130          N  
ATOM  16037  CA  LEU B 997      15.614 -29.584   5.093  1.00  1.340          C  
ATOM  16038  C   LEU B 997      16.381 -28.426   4.453  1.00  1.400          C  
ATOM  16039  O   LEU B 997      17.445 -28.030   4.928  1.00  1.640          O  
ATOM  16040  CB  LEU B 997      14.496 -29.074   6.030  1.00  1.790          C  
ATOM  16041  CG  LEU B 997      13.375 -28.137   5.487  1.00  1.790          C  
ATOM  16042  CD1 LEU B 997      12.515 -28.850   4.437  1.00  1.790          C  
ATOM  16043  CD2 LEU B 997      12.494 -27.751   6.689  1.00  1.790          C  
ATOM  16044  H   LEU B 997      17.357 -30.188   6.226  1.00  1.360          H  
ATOM  16045  HA  LEU B 997      15.139 -30.145   4.291  1.00  1.610          H  
ATOM  16046 1HB  LEU B 997      14.022 -29.924   6.491  1.00  2.150          H  
ATOM  16047 2HB  LEU B 997      14.962 -28.489   6.793  1.00  2.150          H  
ATOM  16048  HG  LEU B 997      13.806 -27.237   5.043  1.00  2.150          H  
ATOM  16049 1HD1 LEU B 997      11.725 -28.175   4.101  1.00  2.150          H  
ATOM  16050 2HD1 LEU B 997      13.119 -29.133   3.590  1.00  2.150          H  
ATOM  16051 3HD1 LEU B 997      12.078 -29.730   4.869  1.00  2.150          H  
ATOM  16052 1HD2 LEU B 997      11.691 -27.089   6.358  1.00  2.150          H  
ATOM  16053 2HD2 LEU B 997      12.062 -28.650   7.133  1.00  2.150          H  
ATOM  16054 3HD2 LEU B 997      13.100 -27.238   7.435  1.00  2.150          H  
ATOM  16055  N   GLY B 998      15.899 -27.950   3.301  1.00  1.460          N  
ATOM  16056  CA  GLY B 998      16.497 -26.780   2.648  1.00  1.720          C  
ATOM  16057  C   GLY B 998      17.773 -27.143   1.918  1.00  1.860          C  
ATOM  16058  O   GLY B 998      18.615 -26.293   1.635  1.00  2.580          O  
ATOM  16059  H   GLY B 998      15.047 -28.344   2.924  1.00  1.750          H  
ATOM  16060 1HA  GLY B 998      15.780 -26.353   1.945  1.00  2.060          H  
ATOM  16061 2HA  GLY B 998      16.705 -26.013   3.394  1.00  2.060          H  
ATOM  16062  N   ASN B 999      17.903 -28.436   1.643  1.00  1.990          N  
ATOM  16063  CA  ASN B 999      19.041 -29.076   0.996  1.00  2.790          C  
ATOM  16064  C   ASN B 999      20.280 -29.084   1.888  1.00  3.020          C  
ATOM  16065  O   ASN B 999      21.378 -29.460   1.455  1.00  3.450          O  
ATOM  16066  CB  ASN B 999      19.339 -28.411  -0.335  1.00  3.590          C  
ATOM  16067  CG  ASN B 999      18.153 -28.450  -1.252  1.00  3.590          C  
ATOM  16068  OD1 ASN B 999      17.470 -29.477  -1.377  1.00  3.590          O  
ATOM  16069  ND2 ASN B 999      17.883 -27.342  -1.894  1.00  3.590          N  
ATOM  16070  H   ASN B 999      17.134 -29.028   1.919  1.00  2.390          H  
ATOM  16071  HA  ASN B 999      18.784 -30.121   0.808  1.00  3.350          H  
ATOM  16072 1HB  ASN B 999      19.667 -27.386  -0.205  1.00  4.300          H  
ATOM  16073 2HB  ASN B 999      20.158 -28.942  -0.816  1.00  4.300          H  
ATOM  16074 1HD2 ASN B 999      17.100 -27.300  -2.516  1.00  4.300          H  
ATOM  16075 2HD2 ASN B 999      18.457 -26.533  -1.757  1.00  4.300          H  
ATOM  16076  N   LYS B1000      20.109 -28.771   3.175  1.00  3.070          N  
ATOM  16077  CA  LYS B1000      21.207 -28.867   4.109  1.00  3.550          C  
ATOM  16078  C   LYS B1000      21.242 -30.309   4.579  1.00  3.050          C  
ATOM  16079  O   LYS B1000      20.791 -30.662   5.663  1.00  2.870          O  
ATOM  16080  CB  LYS B1000      21.062 -27.861   5.248  1.00  4.780          C  
ATOM  16081  CG  LYS B1000      21.022 -26.373   4.797  1.00  4.780          C  
ATOM  16082  CD  LYS B1000      22.379 -25.893   4.189  1.00  4.780          C  
ATOM  16083  CE  LYS B1000      22.355 -24.386   3.846  1.00  4.780          C  
ATOM  16084  NZ  LYS B1000      23.681 -23.889   3.290  1.00  4.780          N  
ATOM  16085  H   LYS B1000      19.198 -28.463   3.526  1.00  3.680          H  
ATOM  16086  HA  LYS B1000      22.142 -28.673   3.589  1.00  4.260          H  
ATOM  16087 1HB  LYS B1000      20.142 -28.070   5.802  1.00  5.730          H  
ATOM  16088 2HB  LYS B1000      21.896 -27.974   5.933  1.00  5.730          H  
ATOM  16089 1HG  LYS B1000      20.233 -26.249   4.048  1.00  5.730          H  
ATOM  16090 2HG  LYS B1000      20.777 -25.756   5.655  1.00  5.730          H  
ATOM  16091 1HD  LYS B1000      23.189 -26.083   4.897  1.00  5.730          H  
ATOM  16092 2HD  LYS B1000      22.582 -26.439   3.270  1.00  5.730          H  
ATOM  16093 1HE  LYS B1000      21.571 -24.203   3.112  1.00  5.730          H  
ATOM  16094 2HE  LYS B1000      22.134 -23.826   4.742  1.00  5.730          H  
ATOM  16095 1HZ  LYS B1000      23.632 -22.892   3.093  1.00  5.730          H  
ATOM  16096 2HZ  LYS B1000      24.416 -24.038   3.982  1.00  5.730          H  
ATOM  16097 3HZ  LYS B1000      23.918 -24.379   2.447  1.00  5.730          H  
ATOM  16098  N   ASN B1001      21.737 -31.152   3.693  1.00  3.070          N  
ATOM  16099  CA  ASN B1001      21.746 -32.597   3.848  1.00  2.910          C  
ATOM  16100  C   ASN B1001      22.664 -33.062   4.967  1.00  2.430          C  
ATOM  16101  O   ASN B1001      22.542 -34.179   5.465  1.00  2.630          O  
ATOM  16102  CB  ASN B1001      22.114 -33.230   2.529  1.00  4.140          C  
ATOM  16103  CG  ASN B1001      21.006 -33.066   1.509  1.00  4.140          C  
ATOM  16104  OD1 ASN B1001      19.837 -32.829   1.846  1.00  4.140          O  
ATOM  16105  ND2 ASN B1001      21.360 -33.180   0.259  1.00  4.140          N  
ATOM  16106  H   ASN B1001      22.046 -30.722   2.815  1.00  3.680          H  
ATOM  16107  HA  ASN B1001      20.737 -32.917   4.115  1.00  3.490          H  
ATOM  16108 1HB  ASN B1001      23.024 -32.771   2.143  1.00  4.970          H  
ATOM  16109 2HB  ASN B1001      22.313 -34.291   2.674  1.00  4.970          H  
ATOM  16110 1HD2 ASN B1001      20.678 -33.078  -0.465  1.00  4.970          H  
ATOM  16111 2HD2 ASN B1001      22.314 -33.367   0.021  1.00  4.970          H  
ATOM  16112  N   ASN B1002      23.600 -32.204   5.355  1.00  2.300          N  
ATOM  16113  CA  ASN B1002      24.545 -32.528   6.408  1.00  2.150          C  
ATOM  16114  C   ASN B1002      24.097 -31.968   7.756  1.00  1.900          C  
ATOM  16115  O   ASN B1002      24.834 -32.052   8.742  1.00  2.370          O  
ATOM  16116  CB  ASN B1002      25.915 -31.997   6.050  1.00  3.070          C  
ATOM  16117  CG  ASN B1002      26.508 -32.701   4.862  1.00  3.070          C  
ATOM  16118  OD1 ASN B1002      26.349 -33.913   4.680  1.00  3.070          O  
ATOM  16119  ND2 ASN B1002      27.198 -31.954   4.038  1.00  3.070          N  
ATOM  16120  H   ASN B1002      23.639 -31.301   4.907  1.00  2.760          H  
ATOM  16121  HA  ASN B1002      24.598 -33.612   6.507  1.00  2.580          H  
ATOM  16122 1HB  ASN B1002      25.847 -30.929   5.838  1.00  3.680          H  
ATOM  16123 2HB  ASN B1002      26.585 -32.120   6.900  1.00  3.680          H  
ATOM  16124 1HD2 ASN B1002      27.619 -32.362   3.227  1.00  3.680          H  
ATOM  16125 2HD2 ASN B1002      27.309 -30.976   4.218  1.00  3.680          H  
ATOM  16126  N   ASN B1003      22.885 -31.411   7.812  1.00  1.700          N  
ATOM  16127  CA  ASN B1003      22.369 -30.810   9.025  1.00  1.870          C  
ATOM  16128  C   ASN B1003      20.960 -31.309   9.300  1.00  1.370          C  
ATOM  16129  O   ASN B1003      19.964 -30.755   8.835  1.00  1.760          O  
ATOM  16130  CB  ASN B1003      22.431 -29.308   8.895  1.00  2.550          C  
ATOM  16131  CG  ASN B1003      23.855 -28.848   8.765  1.00  2.550          C  
ATOM  16132  OD1 ASN B1003      24.396 -28.695   7.653  1.00  2.550          O  
ATOM  16133  ND2 ASN B1003      24.478 -28.634   9.899  1.00  2.550          N  
ATOM  16134  H   ASN B1003      22.287 -31.378   6.982  1.00  2.040          H  
ATOM  16135  HA  ASN B1003      22.991 -31.118   9.865  1.00  2.240          H  
ATOM  16136 1HB  ASN B1003      21.865 -28.997   8.024  1.00  3.060          H  
ATOM  16137 2HB  ASN B1003      21.980 -28.842   9.770  1.00  3.060          H  
ATOM  16138 1HD2 ASN B1003      25.436 -28.349   9.922  1.00  3.060          H  
ATOM  16139 2HD2 ASN B1003      23.995 -28.781  10.767  1.00  3.060          H  
ATOM  16140  N   ASN B1004      20.883 -32.407  10.028  1.00  1.120          N  
ATOM  16141  CA  ASN B1004      19.613 -33.071  10.251  1.00  1.080          C  
ATOM  16142  C   ASN B1004      18.867 -32.568  11.468  1.00  1.100          C  
ATOM  16143  O   ASN B1004      19.457 -32.049  12.417  1.00  1.650          O  
ATOM  16144  CB  ASN B1004      19.825 -34.560  10.332  1.00  1.530          C  
ATOM  16145  CG  ASN B1004      20.212 -35.145   9.005  1.00  1.530          C  
ATOM  16146  OD1 ASN B1004      19.655 -34.790   7.956  1.00  1.530          O  
ATOM  16147  ND2 ASN B1004      21.170 -36.035   9.023  1.00  1.530          N  
ATOM  16148  H   ASN B1004      21.734 -32.803  10.402  1.00  1.340          H  
ATOM  16149  HA  ASN B1004      18.971 -32.874   9.393  1.00  1.300          H  
ATOM  16150 1HB  ASN B1004      20.610 -34.771  11.052  1.00  1.830          H  
ATOM  16151 2HB  ASN B1004      18.913 -35.041  10.684  1.00  1.830          H  
ATOM  16152 1HD2 ASN B1004      21.474 -36.459   8.166  1.00  1.830          H  
ATOM  16153 2HD2 ASN B1004      21.602 -36.299   9.887  1.00  1.830          H  
ATOM  16154  N   PHE B1005      17.559 -32.779  11.434  1.00  0.840          N  
ATOM  16155  CA  PHE B1005      16.658 -32.463  12.524  1.00  0.880          C  
ATOM  16156  C   PHE B1005      16.307 -33.737  13.231  1.00  0.780          C  
ATOM  16157  O   PHE B1005      16.118 -33.738  14.438  1.00  0.910          O  
ATOM  16158  CB  PHE B1005      15.386 -31.857  11.986  1.00  1.220          C  
ATOM  16159  CG  PHE B1005      15.610 -30.594  11.304  1.00  1.220          C  
ATOM  16160  CD1 PHE B1005      15.764 -30.584   9.946  1.00  1.220          C  
ATOM  16161  CD2 PHE B1005      15.677 -29.406  11.999  1.00  1.220          C  
ATOM  16162  CE1 PHE B1005      15.994 -29.428   9.293  1.00  1.220          C  
ATOM  16163  CE2 PHE B1005      15.895 -28.227  11.335  1.00  1.220          C  
ATOM  16164  CZ  PHE B1005      16.057 -28.242   9.970  1.00  1.220          C  
ATOM  16165  H   PHE B1005      17.179 -33.194  10.589  1.00  1.010          H  
ATOM  16166  HA  PHE B1005      17.149 -31.781  13.220  1.00  1.060          H  
ATOM  16167 1HB  PHE B1005      14.930 -32.554  11.287  1.00  1.460          H  
ATOM  16168 2HB  PHE B1005      14.690 -31.698  12.800  1.00  1.460          H  
ATOM  16169  HD1 PHE B1005      15.713 -31.519   9.395  1.00  1.460          H  
ATOM  16170  HD2 PHE B1005      15.558 -29.408  13.086  1.00  1.460          H  
ATOM  16171  HE1 PHE B1005      16.138 -29.449   8.242  1.00  1.460          H  
ATOM  16172  HE2 PHE B1005      15.949 -27.288  11.888  1.00  1.460          H  
ATOM  16173  HZ  PHE B1005      16.245 -27.316   9.427  1.00  1.460          H  
ATOM  16174  N   LEU B1006      16.156 -34.810  12.456  1.00  0.690          N  
ATOM  16175  CA  LEU B1006      15.834 -36.122  13.012  1.00  0.680          C  
ATOM  16176  C   LEU B1006      16.975 -37.057  12.603  1.00  0.700          C  
ATOM  16177  O   LEU B1006      17.411 -36.993  11.445  1.00  0.740          O  
ATOM  16178  CB  LEU B1006      14.474 -36.620  12.484  1.00  0.960          C  
ATOM  16179  CG  LEU B1006      13.262 -35.642  12.672  1.00  0.960          C  
ATOM  16180  CD1 LEU B1006      12.008 -36.267  12.053  1.00  0.960          C  
ATOM  16181  CD2 LEU B1006      13.043 -35.310  14.126  1.00  0.960          C  
ATOM  16182  H   LEU B1006      16.294 -34.687  11.454  1.00  0.830          H  
ATOM  16183  HA  LEU B1006      15.812 -36.075  14.099  1.00  0.820          H  
ATOM  16184 1HB  LEU B1006      14.567 -36.825  11.433  1.00  1.150          H  
ATOM  16185 2HB  LEU B1006      14.232 -37.561  12.985  1.00  1.150          H  
ATOM  16186  HG  LEU B1006      13.472 -34.717  12.136  1.00  1.150          H  
ATOM  16187 1HD1 LEU B1006      11.170 -35.576  12.156  1.00  1.150          H  
ATOM  16188 2HD1 LEU B1006      12.175 -36.475  11.002  1.00  1.150          H  
ATOM  16189 3HD1 LEU B1006      11.773 -37.197  12.570  1.00  1.150          H  
ATOM  16190 1HD2 LEU B1006      12.217 -34.617  14.189  1.00  1.150          H  
ATOM  16191 2HD2 LEU B1006      12.820 -36.206  14.684  1.00  1.150          H  
ATOM  16192 3HD2 LEU B1006      13.914 -34.841  14.555  1.00  1.150          H  
ATOM  16193  N   GLN B1007      17.491 -37.892  13.521  1.00  0.700          N  
ATOM  16194  CA  GLN B1007      18.574 -38.824  13.151  1.00  0.740          C  
ATOM  16195  C   GLN B1007      18.340 -40.253  13.657  1.00  0.740          C  
ATOM  16196  O   GLN B1007      18.571 -40.545  14.832  1.00  0.840          O  
ATOM  16197  CB  GLN B1007      19.915 -38.310  13.686  1.00  1.020          C  
ATOM  16198  CG  GLN B1007      20.327 -36.967  13.107  1.00  1.020          C  
ATOM  16199  CD  GLN B1007      21.747 -36.561  13.463  1.00  1.020          C  
ATOM  16200  OE1 GLN B1007      22.692 -37.060  12.836  1.00  1.020          O  
ATOM  16201  NE2 GLN B1007      21.926 -35.679  14.444  1.00  1.020          N  
ATOM  16202  H   GLN B1007      17.145 -37.872  14.489  1.00  0.840          H  
ATOM  16203  HA  GLN B1007      18.630 -38.873  12.065  1.00  0.890          H  
ATOM  16204 1HB  GLN B1007      19.842 -38.190  14.763  1.00  1.220          H  
ATOM  16205 2HB  GLN B1007      20.700 -39.039  13.486  1.00  1.220          H  
ATOM  16206 1HG  GLN B1007      20.239 -37.026  12.026  1.00  1.220          H  
ATOM  16207 2HG  GLN B1007      19.656 -36.198  13.497  1.00  1.220          H  
ATOM  16208 1HE2 GLN B1007      22.846 -35.388  14.694  1.00  1.220          H  
ATOM  16209 2HE2 GLN B1007      21.136 -35.278  14.969  1.00  1.220          H  
ATOM  16210  N   ASN B1008      17.891 -41.155  12.774  1.00  0.700          N  
ATOM  16211  CA  ASN B1008      17.533 -42.519  13.173  1.00  0.740          C  
ATOM  16212  C   ASN B1008      16.577 -42.532  14.375  1.00  0.710          C  
ATOM  16213  O   ASN B1008      16.724 -43.338  15.296  1.00  0.790          O  
ATOM  16214  CB  ASN B1008      18.768 -43.362  13.440  1.00  1.020          C  
ATOM  16215  CG  ASN B1008      19.552 -43.636  12.191  1.00  1.020          C  
ATOM  16216  OD1 ASN B1008      18.984 -43.975  11.148  1.00  1.020          O  
ATOM  16217  ND2 ASN B1008      20.852 -43.502  12.264  1.00  1.020          N  
ATOM  16218  H   ASN B1008      17.786 -40.881  11.792  1.00  0.840          H  
ATOM  16219  HA  ASN B1008      17.005 -42.972  12.341  1.00  0.890          H  
ATOM  16220 1HB  ASN B1008      19.414 -42.866  14.162  1.00  1.220          H  
ATOM  16221 2HB  ASN B1008      18.467 -44.316  13.873  1.00  1.220          H  
ATOM  16222 1HD2 ASN B1008      21.414 -43.677  11.453  1.00  1.220          H  
ATOM  16223 2HD2 ASN B1008      21.285 -43.230  13.121  1.00  1.220          H  
ATOM  16224  N   LEU B1009      15.594 -41.641  14.353  1.00  0.620          N  
ATOM  16225  CA  LEU B1009      14.623 -41.493  15.420  1.00  0.600          C  
ATOM  16226  C   LEU B1009      13.807 -42.764  15.566  1.00  0.600          C  
ATOM  16227  O   LEU B1009      13.391 -43.367  14.567  1.00  0.630          O  
ATOM  16228  CB  LEU B1009      13.622 -40.372  15.106  1.00  0.850          C  
ATOM  16229  CG  LEU B1009      12.761 -39.829  16.264  1.00  0.850          C  
ATOM  16230  CD1 LEU B1009      13.615 -38.981  17.177  1.00  0.850          C  
ATOM  16231  CD2 LEU B1009      11.618 -39.080  15.716  1.00  0.850          C  
ATOM  16232  H   LEU B1009      15.536 -41.026  13.546  1.00  0.740          H  
ATOM  16233  HA  LEU B1009      15.157 -41.300  16.348  1.00  0.720          H  
ATOM  16234 1HB  LEU B1009      14.158 -39.540  14.643  1.00  1.020          H  
ATOM  16235 2HB  LEU B1009      12.933 -40.758  14.403  1.00  1.020          H  
ATOM  16236  HG  LEU B1009      12.371 -40.655  16.857  1.00  1.020          H  
ATOM  16237 1HD1 LEU B1009      12.987 -38.625  17.971  1.00  1.020          H  
ATOM  16238 2HD1 LEU B1009      14.429 -39.550  17.584  1.00  1.020          H  
ATOM  16239 3HD1 LEU B1009      14.020 -38.130  16.622  1.00  1.020          H  
ATOM  16240 1HD2 LEU B1009      11.001 -38.714  16.532  1.00  1.020          H  
ATOM  16241 2HD2 LEU B1009      11.977 -38.256  15.121  1.00  1.020          H  
ATOM  16242 3HD2 LEU B1009      11.046 -39.736  15.111  1.00  1.020          H  
ATOM  16243  N   SER B1010      13.539 -43.141  16.808  1.00  0.610          N  
ATOM  16244  CA  SER B1010      12.713 -44.291  17.130  1.00  0.640          C  
ATOM  16245  C   SER B1010      11.622 -43.876  18.110  1.00  0.640          C  
ATOM  16246  O   SER B1010      11.892 -43.464  19.238  1.00  0.660          O  
ATOM  16247  CB  SER B1010      13.557 -45.388  17.744  1.00  0.880          C  
ATOM  16248  OG  SER B1010      12.766 -46.488  18.095  1.00  0.880          O  
ATOM  16249  H   SER B1010      13.934 -42.616  17.567  1.00  0.730          H  
ATOM  16250  HA  SER B1010      12.243 -44.660  16.219  1.00  0.770          H  
ATOM  16251 1HB  SER B1010      14.321 -45.694  17.029  1.00  1.060          H  
ATOM  16252 2HB  SER B1010      14.067 -45.007  18.628  1.00  1.060          H  
ATOM  16253  HG  SER B1010      13.355 -47.115  18.521  1.00  1.060          H  
ATOM  16254  N   PHE B1011      10.382 -43.945  17.653  1.00  0.620          N  
ATOM  16255  CA  PHE B1011       9.241 -43.519  18.467  1.00  0.610          C  
ATOM  16256  C   PHE B1011       7.996 -44.340  18.209  1.00  0.620          C  
ATOM  16257  O   PHE B1011       7.628 -44.608  17.066  1.00  0.630          O  
ATOM  16258  CB  PHE B1011       8.925 -42.028  18.246  1.00  0.860          C  
ATOM  16259  CG  PHE B1011       7.676 -41.520  18.970  1.00  0.860          C  
ATOM  16260  CD1 PHE B1011       7.704 -41.203  20.308  1.00  0.860          C  
ATOM  16261  CD2 PHE B1011       6.470 -41.344  18.281  1.00  0.860          C  
ATOM  16262  CE1 PHE B1011       6.595 -40.724  20.955  1.00  0.860          C  
ATOM  16263  CE2 PHE B1011       5.350 -40.864  18.931  1.00  0.860          C  
ATOM  16264  CZ  PHE B1011       5.421 -40.552  20.278  1.00  0.860          C  
ATOM  16265  H   PHE B1011      10.258 -44.318  16.705  1.00  0.740          H  
ATOM  16266  HA  PHE B1011       9.510 -43.649  19.515  1.00  0.730          H  
ATOM  16267 1HB  PHE B1011       9.775 -41.433  18.592  1.00  1.030          H  
ATOM  16268 2HB  PHE B1011       8.801 -41.824  17.197  1.00  1.030          H  
ATOM  16269  HD1 PHE B1011       8.629 -41.331  20.860  1.00  1.030          H  
ATOM  16270  HD2 PHE B1011       6.419 -41.589  17.223  1.00  1.030          H  
ATOM  16271  HE1 PHE B1011       6.654 -40.477  22.013  1.00  1.030          H  
ATOM  16272  HE2 PHE B1011       4.418 -40.730  18.384  1.00  1.030          H  
ATOM  16273  HZ  PHE B1011       4.555 -40.171  20.801  1.00  1.030          H  
ATOM  16274  N   LYS B1012       7.339 -44.749  19.280  1.00  0.620          N  
ATOM  16275  CA  LYS B1012       6.100 -45.492  19.170  1.00  0.630          C  
ATOM  16276  C   LYS B1012       5.035 -44.812  19.985  1.00  0.600          C  
ATOM  16277  O   LYS B1012       5.326 -44.251  21.040  1.00  0.630          O  
ATOM  16278  CB  LYS B1012       6.281 -46.928  19.655  1.00  0.880          C  
ATOM  16279  CG  LYS B1012       7.243 -47.740  18.821  1.00  0.880          C  
ATOM  16280  CD  LYS B1012       7.331 -49.178  19.292  1.00  0.880          C  
ATOM  16281  CE  LYS B1012       8.286 -49.981  18.412  1.00  0.880          C  
ATOM  16282  NZ  LYS B1012       8.383 -51.404  18.846  1.00  0.880          N  
ATOM  16283  H   LYS B1012       7.691 -44.523  20.199  1.00  0.740          H  
ATOM  16284  HA  LYS B1012       5.770 -45.501  18.131  1.00  0.760          H  
ATOM  16285 1HB  LYS B1012       6.636 -46.923  20.686  1.00  1.050          H  
ATOM  16286 2HB  LYS B1012       5.313 -47.434  19.642  1.00  1.050          H  
ATOM  16287 1HG  LYS B1012       6.899 -47.731  17.795  1.00  1.050          H  
ATOM  16288 2HG  LYS B1012       8.233 -47.287  18.856  1.00  1.050          H  
ATOM  16289 1HD  LYS B1012       7.686 -49.206  20.323  1.00  1.050          H  
ATOM  16290 2HD  LYS B1012       6.343 -49.634  19.249  1.00  1.050          H  
ATOM  16291 1HE  LYS B1012       7.931 -49.949  17.382  1.00  1.050          H  
ATOM  16292 2HE  LYS B1012       9.277 -49.528  18.457  1.00  1.050          H  
ATOM  16293 1HZ  LYS B1012       9.022 -51.896  18.236  1.00  1.050          H  
ATOM  16294 2HZ  LYS B1012       8.723 -51.449  19.797  1.00  1.050          H  
ATOM  16295 3HZ  LYS B1012       7.471 -51.833  18.793  1.00  1.050          H  
ATOM  16296  N   PHE B1013       3.794 -44.922  19.530  1.00  0.590          N  
ATOM  16297  CA  PHE B1013       2.680 -44.365  20.262  1.00  0.590          C  
ATOM  16298  C   PHE B1013       1.540 -45.373  20.388  1.00  0.590          C  
ATOM  16299  O   PHE B1013       0.843 -45.647  19.401  1.00  0.610          O  
ATOM  16300  CB  PHE B1013       2.150 -43.149  19.514  1.00  0.830          C  
ATOM  16301  CG  PHE B1013       1.204 -42.334  20.262  1.00  0.830          C  
ATOM  16302  CD1 PHE B1013       1.545 -41.071  20.587  1.00  0.830          C  
ATOM  16303  CD2 PHE B1013      -0.014 -42.801  20.695  1.00  0.830          C  
ATOM  16304  CE1 PHE B1013       0.699 -40.319  21.313  1.00  0.830          C  
ATOM  16305  CE2 PHE B1013      -0.795 -42.052  21.429  1.00  0.830          C  
ATOM  16306  CZ  PHE B1013      -0.441 -40.811  21.730  1.00  0.830          C  
ATOM  16307  H   PHE B1013       3.630 -45.364  18.625  1.00  0.710          H  
ATOM  16308  HA  PHE B1013       3.017 -44.076  21.242  1.00  0.710          H  
ATOM  16309 1HB  PHE B1013       2.978 -42.528  19.210  1.00  0.990          H  
ATOM  16310 2HB  PHE B1013       1.658 -43.483  18.636  1.00  0.990          H  
ATOM  16311  HD1 PHE B1013       2.493 -40.672  20.265  1.00  0.990          H  
ATOM  16312  HD2 PHE B1013      -0.367 -43.781  20.469  1.00  0.990          H  
ATOM  16313  HE1 PHE B1013       0.951 -39.318  21.592  1.00  0.990          H  
ATOM  16314  HE2 PHE B1013      -1.740 -42.453  21.786  1.00  0.990          H  
ATOM  16315  HZ  PHE B1013      -1.087 -40.198  22.338  1.00  0.990          H  
ATOM  16316  N   GLU B1014       1.277 -45.865  21.602  1.00  0.600          N  
ATOM  16317  CA  GLU B1014       0.177 -46.806  21.816  1.00  0.630          C  
ATOM  16318  C   GLU B1014      -1.172 -46.091  21.797  1.00  0.610          C  
ATOM  16319  O   GLU B1014      -1.336 -45.028  22.407  1.00  0.570          O  
ATOM  16320  CB  GLU B1014       0.356 -47.551  23.136  1.00  0.870          C  
ATOM  16321  CG  GLU B1014       1.554 -48.484  23.161  1.00  0.870          C  
ATOM  16322  CD  GLU B1014       1.370 -49.654  22.239  1.00  0.870          C  
ATOM  16323  OE1 GLU B1014       0.246 -50.060  22.047  1.00  0.870          O  
ATOM  16324  OE2 GLU B1014       2.344 -50.133  21.715  1.00  0.870          O  
ATOM  16325  H   GLU B1014       1.879 -45.621  22.386  1.00  0.720          H  
ATOM  16326  HA  GLU B1014       0.183 -47.536  21.004  1.00  0.760          H  
ATOM  16327 1HB  GLU B1014       0.485 -46.826  23.943  1.00  1.040          H  
ATOM  16328 2HB  GLU B1014      -0.542 -48.128  23.355  1.00  1.040          H  
ATOM  16329 1HG  GLU B1014       2.444 -47.933  22.861  1.00  1.040          H  
ATOM  16330 2HG  GLU B1014       1.703 -48.844  24.178  1.00  1.040          H  
ATOM  16331  N   ALA B1015      -2.162 -46.706  21.165  1.00  0.650          N  
ATOM  16332  CA  ALA B1015      -3.461 -46.063  21.076  1.00  0.630          C  
ATOM  16333  C   ALA B1015      -4.064 -45.773  22.444  1.00  0.640          C  
ATOM  16334  O   ALA B1015      -3.983 -46.567  23.384  1.00  0.670          O  
ATOM  16335  CB  ALA B1015      -4.418 -46.897  20.254  1.00  0.890          C  
ATOM  16336  H   ALA B1015      -1.987 -47.590  20.703  1.00  0.780          H  
ATOM  16337  HA  ALA B1015      -3.316 -45.116  20.568  1.00  0.760          H  
ATOM  16338 1HB  ALA B1015      -5.362 -46.371  20.155  1.00  1.070          H  
ATOM  16339 2HB  ALA B1015      -3.994 -47.057  19.269  1.00  1.070          H  
ATOM  16340 3HB  ALA B1015      -4.586 -47.854  20.738  1.00  1.070          H  
ATOM  16341  N   TYR B1016      -4.694 -44.611  22.487  1.00  0.620          N  
ATOM  16342  CA  TYR B1016      -5.413 -43.970  23.585  1.00  0.620          C  
ATOM  16343  C   TYR B1016      -4.540 -43.598  24.785  1.00  0.610          C  
ATOM  16344  O   TYR B1016      -5.039 -43.350  25.884  1.00  0.630          O  
ATOM  16345  CB  TYR B1016      -6.601 -44.834  23.962  1.00  0.870          C  
ATOM  16346  CG  TYR B1016      -7.393 -45.158  22.718  1.00  0.870          C  
ATOM  16347  CD1 TYR B1016      -7.445 -46.464  22.261  1.00  0.870          C  
ATOM  16348  CD2 TYR B1016      -8.012 -44.143  21.996  1.00  0.870          C  
ATOM  16349  CE1 TYR B1016      -8.120 -46.762  21.102  1.00  0.870          C  
ATOM  16350  CE2 TYR B1016      -8.682 -44.445  20.834  1.00  0.870          C  
ATOM  16351  CZ  TYR B1016      -8.738 -45.750  20.386  1.00  0.870          C  
ATOM  16352  OH  TYR B1016      -9.410 -46.054  19.223  1.00  0.870          O  
ATOM  16353  H   TYR B1016      -4.679 -44.098  21.625  1.00  0.740          H  
ATOM  16354  HA  TYR B1016      -5.811 -43.026  23.207  1.00  0.740          H  
ATOM  16355 1HB  TYR B1016      -6.266 -45.762  24.424  1.00  1.040          H  
ATOM  16356 2HB  TYR B1016      -7.248 -44.310  24.669  1.00  1.040          H  
ATOM  16357  HD1 TYR B1016      -6.945 -47.256  22.820  1.00  1.040          H  
ATOM  16358  HD2 TYR B1016      -7.967 -43.106  22.341  1.00  1.040          H  
ATOM  16359  HE1 TYR B1016      -8.159 -47.791  20.745  1.00  1.040          H  
ATOM  16360  HE2 TYR B1016      -9.165 -43.655  20.263  1.00  1.040          H  
ATOM  16361  HH  TYR B1016      -9.821 -45.257  18.875  1.00  1.040          H  
ATOM  16362  N   LYS B1017      -3.238 -43.466  24.550  1.00  0.600          N  
ATOM  16363  CA  LYS B1017      -2.295 -43.017  25.564  1.00  0.600          C  
ATOM  16364  C   LYS B1017      -1.846 -41.579  25.290  1.00  0.580          C  
ATOM  16365  O   LYS B1017      -2.242 -40.955  24.284  1.00  0.590          O  
ATOM  16366  CB  LYS B1017      -1.092 -43.954  25.647  1.00  0.840          C  
ATOM  16367  CG  LYS B1017      -1.269 -45.198  26.534  1.00  0.840          C  
ATOM  16368  CD  LYS B1017      -2.199 -46.231  25.897  1.00  0.840          C  
ATOM  16369  CE  LYS B1017      -2.257 -47.523  26.683  1.00  0.840          C  
ATOM  16370  NZ  LYS B1017      -3.268 -48.473  26.107  1.00  0.840          N  
ATOM  16371  H   LYS B1017      -2.860 -43.765  23.647  1.00  0.720          H  
ATOM  16372  HA  LYS B1017      -2.791 -43.024  26.535  1.00  0.720          H  
ATOM  16373 1HB  LYS B1017      -0.873 -44.308  24.665  1.00  1.010          H  
ATOM  16374 2HB  LYS B1017      -0.222 -43.406  26.009  1.00  1.010          H  
ATOM  16375 1HG  LYS B1017      -0.294 -45.653  26.707  1.00  1.010          H  
ATOM  16376 2HG  LYS B1017      -1.679 -44.885  27.495  1.00  1.010          H  
ATOM  16377 1HD  LYS B1017      -3.208 -45.842  25.862  1.00  1.010          H  
ATOM  16378 2HD  LYS B1017      -1.879 -46.440  24.880  1.00  1.010          H  
ATOM  16379 1HE  LYS B1017      -1.277 -47.997  26.667  1.00  1.010          H  
ATOM  16380 2HE  LYS B1017      -2.528 -47.299  27.713  1.00  1.010          H  
ATOM  16381 1HZ  LYS B1017      -3.288 -49.318  26.653  1.00  1.010          H  
ATOM  16382 2HZ  LYS B1017      -4.183 -48.037  26.122  1.00  1.010          H  
ATOM  16383 3HZ  LYS B1017      -3.027 -48.702  25.146  1.00  1.010          H  
ATOM  16384  N   THR B1018      -1.119 -41.010  26.259  1.00  0.580          N  
ATOM  16385  CA  THR B1018      -0.572 -39.668  26.083  1.00  0.570          C  
ATOM  16386  C   THR B1018       0.950 -39.711  26.045  1.00  0.570          C  
ATOM  16387  O   THR B1018       1.614 -40.316  26.898  1.00  0.610          O  
ATOM  16388  CB  THR B1018      -1.036 -38.690  27.183  1.00  0.800          C  
ATOM  16389  OG1 THR B1018      -2.458 -38.586  27.158  1.00  0.800          O  
ATOM  16390  CG2 THR B1018      -0.428 -37.271  26.919  1.00  0.800          C  
ATOM  16391  H   THR B1018      -0.889 -41.549  27.114  1.00  0.700          H  
ATOM  16392  HA  THR B1018      -0.908 -39.272  25.123  1.00  0.680          H  
ATOM  16393  HB  THR B1018      -0.732 -39.062  28.161  1.00  0.960          H  
ATOM  16394  HG1 THR B1018      -2.832 -39.422  27.471  1.00  0.960          H  
ATOM  16395 1HG2 THR B1018      -0.777 -36.584  27.687  1.00  0.960          H  
ATOM  16396 2HG2 THR B1018       0.653 -37.293  26.933  1.00  0.960          H  
ATOM  16397 3HG2 THR B1018      -0.754 -36.924  25.940  1.00  0.960          H  
ATOM  16398  N   TYR B1019       1.490 -39.079  25.034  1.00  0.550          N  
ATOM  16399  CA  TYR B1019       2.922 -38.993  24.841  1.00  0.570          C  
ATOM  16400  C   TYR B1019       3.318 -37.555  24.704  1.00  0.550          C  
ATOM  16401  O   TYR B1019       2.493 -36.724  24.329  1.00  0.550          O  
ATOM  16402  CB  TYR B1019       3.370 -39.786  23.622  1.00  0.790          C  
ATOM  16403  CG  TYR B1019       3.260 -41.314  23.748  1.00  0.790          C  
ATOM  16404  CD1 TYR B1019       2.050 -41.982  23.811  1.00  0.790          C  
ATOM  16405  CD2 TYR B1019       4.407 -42.041  23.730  1.00  0.790          C  
ATOM  16406  CE1 TYR B1019       2.015 -43.331  23.873  1.00  0.790          C  
ATOM  16407  CE2 TYR B1019       4.363 -43.409  23.796  1.00  0.790          C  
ATOM  16408  CZ  TYR B1019       3.172 -44.044  23.871  1.00  0.790          C  
ATOM  16409  OH  TYR B1019       3.120 -45.410  23.905  1.00  0.790          O  
ATOM  16410  H   TYR B1019       0.862 -38.606  24.371  1.00  0.660          H  
ATOM  16411  HA  TYR B1019       3.419 -39.398  25.714  1.00  0.680          H  
ATOM  16412 1HB  TYR B1019       2.819 -39.461  22.767  1.00  0.950          H  
ATOM  16413 2HB  TYR B1019       4.415 -39.548  23.423  1.00  0.950          H  
ATOM  16414  HD1 TYR B1019       1.120 -41.445  23.811  1.00  0.950          H  
ATOM  16415  HD2 TYR B1019       5.359 -41.534  23.664  1.00  0.950          H  
ATOM  16416  HE1 TYR B1019       1.074 -43.838  23.907  1.00  0.950          H  
ATOM  16417  HE2 TYR B1019       5.283 -43.989  23.781  1.00  0.950          H  
ATOM  16418  HH  TYR B1019       4.020 -45.765  23.889  1.00  0.950          H  
ATOM  16419  N   GLY B1020       4.571 -37.259  24.966  1.00  0.580          N  
ATOM  16420  CA  GLY B1020       5.004 -35.901  24.712  1.00  0.580          C  
ATOM  16421  C   GLY B1020       6.482 -35.784  24.448  1.00  0.590          C  
ATOM  16422  O   GLY B1020       7.216 -36.770  24.549  1.00  0.600          O  
ATOM  16423  H   GLY B1020       5.187 -37.986  25.348  1.00  0.700          H  
ATOM  16424 1HA  GLY B1020       4.467 -35.531  23.843  1.00  0.700          H  
ATOM  16425 2HA  GLY B1020       4.731 -35.270  25.550  1.00  0.700          H  
ATOM  16426  N   ILE B1021       6.916 -34.581  24.065  1.00  0.580          N  
ATOM  16427  CA  ILE B1021       8.317 -34.406  23.696  1.00  0.600          C  
ATOM  16428  C   ILE B1021       9.011 -33.255  24.456  1.00  0.630          C  
ATOM  16429  O   ILE B1021       8.515 -32.118  24.549  1.00  0.630          O  
ATOM  16430  CB  ILE B1021       8.479 -34.191  22.163  1.00  0.830          C  
ATOM  16431  CG1 ILE B1021       7.754 -35.341  21.366  1.00  0.830          C  
ATOM  16432  CG2 ILE B1021       9.999 -34.282  21.804  1.00  0.830          C  
ATOM  16433  CD1 ILE B1021       7.702 -35.167  19.861  1.00  0.830          C  
ATOM  16434  H   ILE B1021       6.221 -33.832  24.016  1.00  0.700          H  
ATOM  16435  HA  ILE B1021       8.848 -35.319  23.950  1.00  0.720          H  
ATOM  16436  HB  ILE B1021       8.088 -33.234  21.876  1.00  1.000          H  
ATOM  16437 1HG1 ILE B1021       8.225 -36.279  21.591  1.00  1.000          H  
ATOM  16438 2HG1 ILE B1021       6.721 -35.384  21.699  1.00  1.000          H  
ATOM  16439 1HG2 ILE B1021      10.149 -34.140  20.748  1.00  1.000          H  
ATOM  16440 2HG2 ILE B1021      10.556 -33.533  22.331  1.00  1.000          H  
ATOM  16441 3HG2 ILE B1021      10.383 -35.265  22.091  1.00  1.000          H  
ATOM  16442 1HD1 ILE B1021       7.156 -36.006  19.435  1.00  1.000          H  
ATOM  16443 2HD1 ILE B1021       7.202 -34.253  19.598  1.00  1.000          H  
ATOM  16444 3HD1 ILE B1021       8.687 -35.149  19.448  1.00  1.000          H  
ATOM  16445  N   VAL B1022      10.190 -33.597  24.971  1.00  0.690          N  
ATOM  16446  CA  VAL B1022      11.112 -32.742  25.717  1.00  0.770          C  
ATOM  16447  C   VAL B1022      12.481 -32.633  25.032  1.00  0.700          C  
ATOM  16448  O   VAL B1022      12.974 -33.596  24.452  1.00  0.680          O  
ATOM  16449  CB  VAL B1022      11.250 -33.254  27.167  1.00  1.050          C  
ATOM  16450  CG1 VAL B1022      12.334 -32.483  27.941  1.00  1.050          C  
ATOM  16451  CG2 VAL B1022       9.903 -33.064  27.851  1.00  1.050          C  
ATOM  16452  H   VAL B1022      10.470 -34.573  24.817  1.00  0.830          H  
ATOM  16453  HA  VAL B1022      10.678 -31.742  25.760  1.00  0.920          H  
ATOM  16454  HB  VAL B1022      11.512 -34.295  27.161  1.00  1.260          H  
ATOM  16455 1HG1 VAL B1022      12.388 -32.852  28.959  1.00  1.260          H  
ATOM  16456 2HG1 VAL B1022      13.307 -32.620  27.474  1.00  1.260          H  
ATOM  16457 3HG1 VAL B1022      12.086 -31.425  27.954  1.00  1.260          H  
ATOM  16458 1HG2 VAL B1022       9.947 -33.414  28.868  1.00  1.260          H  
ATOM  16459 2HG2 VAL B1022       9.644 -32.009  27.842  1.00  1.260          H  
ATOM  16460 3HG2 VAL B1022       9.146 -33.615  27.315  1.00  1.260          H  
ATOM  16461  N   GLY B1023      13.041 -31.426  25.026  1.00  0.710          N  
ATOM  16462  CA  GLY B1023      14.354 -31.169  24.429  1.00  0.670          C  
ATOM  16463  C   GLY B1023      14.489 -29.671  24.192  1.00  0.700          C  
ATOM  16464  O   GLY B1023      13.529 -28.943  24.453  1.00  0.720          O  
ATOM  16465  H   GLY B1023      12.551 -30.672  25.497  1.00  0.850          H  
ATOM  16466 1HA  GLY B1023      15.130 -31.521  25.109  1.00  0.800          H  
ATOM  16467 2HA  GLY B1023      14.451 -31.718  23.492  1.00  0.800          H  
ATOM  16468  N   PRO B1024      15.667 -29.177  23.766  1.00  0.730          N  
ATOM  16469  CA  PRO B1024      15.992 -27.794  23.493  1.00  0.780          C  
ATOM  16470  C   PRO B1024      15.378 -27.282  22.211  1.00  0.780          C  
ATOM  16471  O   PRO B1024      14.996 -28.057  21.325  1.00  0.780          O  
ATOM  16472  CB  PRO B1024      17.521 -27.811  23.417  1.00  1.170          C  
ATOM  16473  CG  PRO B1024      17.856 -29.187  22.959  1.00  1.170          C  
ATOM  16474  CD  PRO B1024      16.803 -30.068  23.589  1.00  1.170          C  
ATOM  16475  HA  PRO B1024      15.659 -27.191  24.336  1.00  0.940          H  
ATOM  16476 1HB  PRO B1024      17.858 -27.031  22.713  1.00  1.400          H  
ATOM  16477 2HB  PRO B1024      17.952 -27.560  24.394  1.00  1.400          H  
ATOM  16478 1HG  PRO B1024      17.863 -29.224  21.867  1.00  1.400          H  
ATOM  16479 2HG  PRO B1024      18.873 -29.466  23.281  1.00  1.400          H  
ATOM  16480 1HD  PRO B1024      16.568 -30.884  22.932  1.00  1.400          H  
ATOM  16481 2HD  PRO B1024      17.164 -30.388  24.541  1.00  1.400          H  
ATOM  16482  N   THR B1025      15.317 -25.977  22.109  1.00  0.800          N  
ATOM  16483  CA  THR B1025      14.845 -25.320  20.917  1.00  0.830          C  
ATOM  16484  C   THR B1025      15.690 -25.725  19.715  1.00  0.870          C  
ATOM  16485  O   THR B1025      16.916 -25.615  19.733  1.00  0.890          O  
ATOM  16486  CB  THR B1025      14.940 -23.810  21.112  1.00  1.150          C  
ATOM  16487  OG1 THR B1025      14.196 -23.450  22.274  1.00  1.150          O  
ATOM  16488  CG2 THR B1025      14.395 -23.074  19.900  1.00  1.150          C  
ATOM  16489  H   THR B1025      15.608 -25.399  22.908  1.00  0.960          H  
ATOM  16490  HA  THR B1025      13.810 -25.607  20.739  1.00  1.000          H  
ATOM  16491  HB  THR B1025      15.976 -23.548  21.276  1.00  1.380          H  
ATOM  16492  HG1 THR B1025      14.716 -23.768  23.053  1.00  1.380          H  
ATOM  16493 1HG2 THR B1025      14.499 -22.026  20.078  1.00  1.380          H  
ATOM  16494 2HG2 THR B1025      14.958 -23.340  19.015  1.00  1.380          H  
ATOM  16495 3HG2 THR B1025      13.346 -23.329  19.752  1.00  1.380          H  
ATOM  16496  N   GLY B1026      15.020 -26.173  18.653  1.00  0.890          N  
ATOM  16497  CA  GLY B1026      15.691 -26.596  17.425  1.00  0.930          C  
ATOM  16498  C   GLY B1026      16.165 -28.061  17.420  1.00  0.840          C  
ATOM  16499  O   GLY B1026      16.762 -28.507  16.440  1.00  0.860          O  
ATOM  16500  H   GLY B1026      14.015 -26.229  18.708  1.00  1.070          H  
ATOM  16501 1HA  GLY B1026      15.018 -26.436  16.584  1.00  1.120          H  
ATOM  16502 2HA  GLY B1026      16.549 -25.947  17.253  1.00  1.120          H  
ATOM  16503  N   SER B1027      15.864 -28.823  18.485  1.00  0.760          N  
ATOM  16504  CA  SER B1027      16.280 -30.227  18.618  1.00  0.730          C  
ATOM  16505  C   SER B1027      15.644 -31.166  17.614  1.00  0.710          C  
ATOM  16506  O   SER B1027      16.128 -32.282  17.408  1.00  0.740          O  
ATOM  16507  CB  SER B1027      15.869 -30.779  19.942  1.00  1.030          C  
ATOM  16508  OG  SER B1027      14.482 -30.983  19.977  1.00  1.030          O  
ATOM  16509  H   SER B1027      15.385 -28.404  19.287  1.00  0.910          H  
ATOM  16510  HA  SER B1027      17.362 -30.273  18.507  1.00  0.880          H  
ATOM  16511 1HB  SER B1027      16.388 -31.710  20.130  1.00  1.240          H  
ATOM  16512 2HB  SER B1027      16.146 -30.099  20.706  1.00  1.240          H  
ATOM  16513  HG  SER B1027      14.301 -31.283  20.879  1.00  1.240          H  
ATOM  16514  N   GLY B1028      14.549 -30.725  17.003  1.00  0.710          N  
ATOM  16515  CA  GLY B1028      13.801 -31.527  16.048  1.00  0.710          C  
ATOM  16516  C   GLY B1028      12.398 -31.873  16.551  1.00  0.630          C  
ATOM  16517  O   GLY B1028      11.607 -32.470  15.818  1.00  0.580          O  
ATOM  16518  H   GLY B1028      14.256 -29.786  17.222  1.00  0.850          H  
ATOM  16519 1HA  GLY B1028      13.732 -30.986  15.107  1.00  0.850          H  
ATOM  16520 2HA  GLY B1028      14.352 -32.445  15.840  1.00  0.850          H  
ATOM  16521  N   LYS B1029      12.023 -31.400  17.747  1.00  0.640          N  
ATOM  16522  CA  LYS B1029      10.682 -31.716  18.278  1.00  0.580          C  
ATOM  16523  C   LYS B1029       9.568 -31.341  17.287  1.00  0.560          C  
ATOM  16524  O   LYS B1029       8.589 -32.082  17.110  1.00  0.550          O  
ATOM  16525  CB  LYS B1029      10.365 -30.951  19.569  1.00  0.840          C  
ATOM  16526  CG  LYS B1029      11.309 -31.172  20.720  1.00  0.840          C  
ATOM  16527  CD  LYS B1029      10.719 -30.719  22.086  1.00  0.840          C  
ATOM  16528  CE  LYS B1029      10.487 -29.203  22.297  1.00  0.840          C  
ATOM  16529  NZ  LYS B1029      11.742 -28.426  22.425  1.00  0.840          N  
ATOM  16530  H   LYS B1029      12.724 -30.929  18.321  1.00  0.770          H  
ATOM  16531  HA  LYS B1029      10.625 -32.785  18.469  1.00  0.700          H  
ATOM  16532 1HB  LYS B1029      10.316 -29.886  19.356  1.00  1.000          H  
ATOM  16533 2HB  LYS B1029       9.384 -31.259  19.905  1.00  1.000          H  
ATOM  16534 1HG  LYS B1029      11.629 -32.205  20.752  1.00  1.000          H  
ATOM  16535 2HG  LYS B1029      12.177 -30.566  20.546  1.00  1.000          H  
ATOM  16536 1HD  LYS B1029       9.787 -31.232  22.262  1.00  1.000          H  
ATOM  16537 2HD  LYS B1029      11.404 -31.033  22.853  1.00  1.000          H  
ATOM  16538 1HE  LYS B1029       9.897 -28.793  21.483  1.00  1.000          H  
ATOM  16539 2HE  LYS B1029       9.923 -29.091  23.228  1.00  1.000          H  
ATOM  16540 1HZ  LYS B1029      11.514 -27.455  22.638  1.00  1.000          H  
ATOM  16541 2HZ  LYS B1029      12.302 -28.768  23.209  1.00  1.000          H  
ATOM  16542 3HZ  LYS B1029      12.286 -28.475  21.584  1.00  1.000          H  
ATOM  16543  N   SER B1030       9.711 -30.170  16.658  1.00  0.570          N  
ATOM  16544  CA  SER B1030       8.717 -29.668  15.721  1.00  0.550          C  
ATOM  16545  C   SER B1030       8.724 -30.424  14.398  1.00  0.520          C  
ATOM  16546  O   SER B1030       7.766 -30.334  13.628  1.00  0.500          O  
ATOM  16547  CB  SER B1030       8.940 -28.193  15.462  1.00  0.780          C  
ATOM  16548  OG  SER B1030      10.124 -27.965  14.737  1.00  0.780          O  
ATOM  16549  H   SER B1030      10.531 -29.610  16.835  1.00  0.680          H  
ATOM  16550  HA  SER B1030       7.733 -29.779  16.181  1.00  0.660          H  
ATOM  16551 1HB  SER B1030       8.086 -27.792  14.912  1.00  0.930          H  
ATOM  16552 2HB  SER B1030       8.984 -27.667  16.414  1.00  0.930          H  
ATOM  16553  HG  SER B1030      10.209 -27.009  14.679  1.00  0.930          H  
ATOM  16554  N   LEU B1031       9.806 -31.143  14.091  1.00  0.570          N  
ATOM  16555  CA  LEU B1031       9.840 -31.884  12.849  1.00  0.560          C  
ATOM  16556  C   LEU B1031       9.097 -33.167  13.085  1.00  0.530          C  
ATOM  16557  O   LEU B1031       8.433 -33.676  12.192  1.00  0.530          O  
ATOM  16558  CB  LEU B1031      11.262 -32.131  12.329  1.00  0.790          C  
ATOM  16559  CG  LEU B1031      11.911 -31.004  11.417  1.00  0.790          C  
ATOM  16560  CD1 LEU B1031      11.018 -30.650  10.204  1.00  0.790          C  
ATOM  16561  CD2 LEU B1031      12.190 -29.764  12.256  1.00  0.790          C  
ATOM  16562  H   LEU B1031      10.574 -31.233  14.747  1.00  0.680          H  
ATOM  16563  HA  LEU B1031       9.280 -31.339  12.108  1.00  0.670          H  
ATOM  16564 1HB  LEU B1031      11.918 -32.277  13.186  1.00  0.950          H  
ATOM  16565 2HB  LEU B1031      11.259 -33.052  11.748  1.00  0.950          H  
ATOM  16566  HG  LEU B1031      12.825 -31.389  11.020  1.00  0.950          H  
ATOM  16567 1HD1 LEU B1031      11.527 -29.906   9.591  1.00  0.950          H  
ATOM  16568 2HD1 LEU B1031      10.829 -31.544   9.616  1.00  0.950          H  
ATOM  16569 3HD1 LEU B1031      10.078 -30.234  10.516  1.00  0.950          H  
ATOM  16570 1HD2 LEU B1031      12.671 -29.009  11.634  1.00  0.950          H  
ATOM  16571 2HD2 LEU B1031      11.259 -29.362  12.647  1.00  0.950          H  
ATOM  16572 3HD2 LEU B1031      12.843 -30.014  13.083  1.00  0.950          H  
ATOM  16573  N   ILE B1032       9.164 -33.679  14.313  1.00  0.550          N  
ATOM  16574  CA  ILE B1032       8.466 -34.919  14.610  1.00  0.550          C  
ATOM  16575  C   ILE B1032       6.990 -34.587  14.397  1.00  0.520          C  
ATOM  16576  O   ILE B1032       6.274 -35.305  13.689  1.00  0.550          O  
ATOM  16577  CB  ILE B1032       8.727 -35.377  16.071  1.00  0.770          C  
ATOM  16578  CG1 ILE B1032      10.194 -35.745  16.176  1.00  0.770          C  
ATOM  16579  CG2 ILE B1032       7.840 -36.604  16.419  1.00  0.770          C  
ATOM  16580  CD1 ILE B1032      10.756 -35.954  17.564  1.00  0.770          C  
ATOM  16581  H   ILE B1032       9.765 -33.215  14.999  1.00  0.660          H  
ATOM  16582  HA  ILE B1032       8.767 -35.696  13.917  1.00  0.660          H  
ATOM  16583  HB  ILE B1032       8.523 -34.566  16.762  1.00  0.920          H  
ATOM  16584 1HG1 ILE B1032      10.349 -36.622  15.583  1.00  0.920          H  
ATOM  16585 2HG1 ILE B1032      10.750 -34.942  15.751  1.00  0.920          H  
ATOM  16586 1HG2 ILE B1032       8.033 -36.939  17.427  1.00  0.920          H  
ATOM  16587 2HG2 ILE B1032       6.794 -36.333  16.336  1.00  0.920          H  
ATOM  16588 3HG2 ILE B1032       8.055 -37.413  15.735  1.00  0.920          H  
ATOM  16589 1HD1 ILE B1032      11.816 -36.189  17.480  1.00  0.920          H  
ATOM  16590 2HD1 ILE B1032      10.638 -35.055  18.150  1.00  0.920          H  
ATOM  16591 3HD1 ILE B1032      10.251 -36.768  18.051  1.00  0.920          H  
ATOM  16592  N   ALA B1033       6.559 -33.451  14.963  1.00  0.500          N  
ATOM  16593  CA  ALA B1033       5.188 -32.983  14.823  1.00  0.490          C  
ATOM  16594  C   ALA B1033       4.755 -32.741  13.384  1.00  0.480          C  
ATOM  16595  O   ALA B1033       3.668 -33.165  12.983  1.00  0.490          O  
ATOM  16596  CB  ALA B1033       5.041 -31.660  15.544  1.00  0.690          C  
ATOM  16597  H   ALA B1033       7.216 -32.928  15.555  1.00  0.600          H  
ATOM  16598  HA  ALA B1033       4.536 -33.737  15.259  1.00  0.590          H  
ATOM  16599 1HB  ALA B1033       4.027 -31.299  15.479  1.00  0.830          H  
ATOM  16600 2HB  ALA B1033       5.314 -31.785  16.552  1.00  0.830          H  
ATOM  16601 3HB  ALA B1033       5.700 -30.925  15.088  1.00  0.830          H  
ATOM  16602  N   ASN B1034       5.613 -32.116  12.585  1.00  0.480          N  
ATOM  16603  CA  ASN B1034       5.270 -31.807  11.212  1.00  0.490          C  
ATOM  16604  C   ASN B1034       5.303 -33.039  10.284  1.00  0.500          C  
ATOM  16605  O   ASN B1034       4.576 -33.098   9.277  1.00  0.550          O  
ATOM  16606  CB  ASN B1034       6.120 -30.655  10.791  1.00  0.680          C  
ATOM  16607  CG  ASN B1034       5.700 -29.398  11.494  1.00  0.680          C  
ATOM  16608  OD1 ASN B1034       4.520 -29.228  11.805  1.00  0.680          O  
ATOM  16609  ND2 ASN B1034       6.625 -28.521  11.776  1.00  0.680          N  
ATOM  16610  H   ASN B1034       6.497 -31.760  12.962  1.00  0.580          H  
ATOM  16611  HA  ASN B1034       4.240 -31.455  11.205  1.00  0.590          H  
ATOM  16612 1HB  ASN B1034       7.172 -30.863  10.989  1.00  0.820          H  
ATOM  16613 2HB  ASN B1034       5.981 -30.495   9.752  1.00  0.820          H  
ATOM  16614 1HD2 ASN B1034       6.381 -27.681  12.258  1.00  0.820          H  
ATOM  16615 2HD2 ASN B1034       7.588 -28.698  11.564  1.00  0.820          H  
ATOM  16616  N   ILE B1035       6.118 -34.047  10.609  1.00  0.510          N  
ATOM  16617  CA  ILE B1035       6.056 -35.315   9.889  1.00  0.550          C  
ATOM  16618  C   ILE B1035       4.663 -35.925  10.135  1.00  0.530          C  
ATOM  16619  O   ILE B1035       3.927 -36.262   9.212  1.00  0.540          O  
ATOM  16620  CB  ILE B1035       7.155 -36.322  10.362  1.00  0.750          C  
ATOM  16621  CG1 ILE B1035       8.650 -35.895  10.006  1.00  0.750          C  
ATOM  16622  CG2 ILE B1035       6.862 -37.675   9.786  1.00  0.750          C  
ATOM  16623  CD1 ILE B1035       9.103 -36.091   8.562  1.00  0.750          C  
ATOM  16624  H   ILE B1035       6.783 -33.929  11.381  1.00  0.610          H  
ATOM  16625  HA  ILE B1035       6.172 -35.130   8.820  1.00  0.660          H  
ATOM  16626  HB  ILE B1035       7.116 -36.384  11.446  1.00  0.900          H  
ATOM  16627 1HG1 ILE B1035       8.740 -34.840  10.187  1.00  0.900          H  
ATOM  16628 2HG1 ILE B1035       9.334 -36.424  10.660  1.00  0.900          H  
ATOM  16629 1HG2 ILE B1035       7.608 -38.345  10.160  1.00  0.900          H  
ATOM  16630 2HG2 ILE B1035       5.886 -38.032  10.090  1.00  0.900          H  
ATOM  16631 3HG2 ILE B1035       6.898 -37.639   8.696  1.00  0.900          H  
ATOM  16632 1HD1 ILE B1035      10.124 -35.718   8.454  1.00  0.900          H  
ATOM  16633 2HD1 ILE B1035       9.082 -37.140   8.299  1.00  0.900          H  
ATOM  16634 3HD1 ILE B1035       8.477 -35.575   7.914  1.00  0.900          H  
ATOM  16635  N   ILE B1036       4.274 -36.006  11.416  1.00  0.510          N  
ATOM  16636  CA  ILE B1036       3.009 -36.623  11.812  1.00  0.510          C  
ATOM  16637  C   ILE B1036       1.826 -35.868  11.227  1.00  0.470          C  
ATOM  16638  O   ILE B1036       0.904 -36.465  10.671  1.00  0.480          O  
ATOM  16639  CB  ILE B1036       2.877 -36.639  13.346  1.00  0.710          C  
ATOM  16640  CG1 ILE B1036       3.912 -37.554  13.924  1.00  0.710          C  
ATOM  16641  CG2 ILE B1036       1.494 -37.124  13.711  1.00  0.710          C  
ATOM  16642  CD1 ILE B1036       4.096 -37.403  15.417  1.00  0.710          C  
ATOM  16643  H   ILE B1036       4.914 -35.666  12.143  1.00  0.610          H  
ATOM  16644  HA  ILE B1036       2.989 -37.644  11.441  1.00  0.610          H  
ATOM  16645  HB  ILE B1036       3.048 -35.644  13.752  1.00  0.860          H  
ATOM  16646 1HG1 ILE B1036       3.648 -38.584  13.694  1.00  0.860          H  
ATOM  16647 2HG1 ILE B1036       4.833 -37.330  13.449  1.00  0.860          H  
ATOM  16648 1HG2 ILE B1036       1.357 -37.156  14.780  1.00  0.860          H  
ATOM  16649 2HG2 ILE B1036       0.801 -36.465  13.312  1.00  0.860          H  
ATOM  16650 3HG2 ILE B1036       1.335 -38.108  13.288  1.00  0.860          H  
ATOM  16651 1HD1 ILE B1036       4.872 -38.070  15.773  1.00  0.860          H  
ATOM  16652 2HD1 ILE B1036       4.379 -36.371  15.645  1.00  0.860          H  
ATOM  16653 3HD1 ILE B1036       3.191 -37.635  15.901  1.00  0.860          H  
ATOM  16654  N   GLY B1037       1.881 -34.542  11.338  1.00  0.450          N  
ATOM  16655  CA  GLY B1037       0.886 -33.593  10.874  1.00  0.450          C  
ATOM  16656  C   GLY B1037       0.668 -33.593   9.362  1.00  0.480          C  
ATOM  16657  O   GLY B1037      -0.263 -32.945   8.881  1.00  0.530          O  
ATOM  16658  H   GLY B1037       2.674 -34.143  11.834  1.00  0.540          H  
ATOM  16659 1HA  GLY B1037      -0.057 -33.769  11.385  1.00  0.540          H  
ATOM  16660 2HA  GLY B1037       1.212 -32.601  11.175  1.00  0.540          H  
ATOM  16661  N   GLY B1038       1.537 -34.264   8.595  1.00  0.530          N  
ATOM  16662  CA  GLY B1038       1.386 -34.313   7.153  1.00  0.570          C  
ATOM  16663  C   GLY B1038       2.126 -33.234   6.348  1.00  0.560          C  
ATOM  16664  O   GLY B1038       1.813 -33.048   5.169  1.00  0.620          O  
ATOM  16665  H   GLY B1038       2.293 -34.820   9.010  1.00  0.640          H  
ATOM  16666 1HA  GLY B1038       1.727 -35.293   6.817  1.00  0.680          H  
ATOM  16667 2HA  GLY B1038       0.324 -34.268   6.912  1.00  0.680          H  
ATOM  16668  N   LEU B1039       3.076 -32.490   6.945  1.00  0.510          N  
ATOM  16669  CA  LEU B1039       3.781 -31.484   6.146  1.00  0.510          C  
ATOM  16670  C   LEU B1039       5.056 -32.058   5.546  1.00  0.510          C  
ATOM  16671  O   LEU B1039       5.502 -31.618   4.482  1.00  0.530          O  
ATOM  16672  CB  LEU B1039       4.190 -30.253   6.965  1.00  0.710          C  
ATOM  16673  CG  LEU B1039       3.089 -29.409   7.637  1.00  0.710          C  
ATOM  16674  CD1 LEU B1039       3.782 -28.277   8.394  1.00  0.710          C  
ATOM  16675  CD2 LEU B1039       2.093 -28.861   6.612  1.00  0.710          C  
ATOM  16676  H   LEU B1039       3.352 -32.641   7.917  1.00  0.610          H  
ATOM  16677  HA  LEU B1039       3.141 -31.176   5.324  1.00  0.610          H  
ATOM  16678 1HB  LEU B1039       4.856 -30.597   7.745  1.00  0.860          H  
ATOM  16679 2HB  LEU B1039       4.761 -29.592   6.312  1.00  0.860          H  
ATOM  16680  HG  LEU B1039       2.547 -30.024   8.359  1.00  0.860          H  
ATOM  16681 1HD1 LEU B1039       3.049 -27.667   8.891  1.00  0.860          H  
ATOM  16682 2HD1 LEU B1039       4.456 -28.686   9.119  1.00  0.860          H  
ATOM  16683 3HD1 LEU B1039       4.340 -27.661   7.695  1.00  0.860          H  
ATOM  16684 1HD2 LEU B1039       1.343 -28.280   7.139  1.00  0.860          H  
ATOM  16685 2HD2 LEU B1039       2.607 -28.231   5.887  1.00  0.860          H  
ATOM  16686 3HD2 LEU B1039       1.599 -29.683   6.092  1.00  0.860          H  
ATOM  16687  N   TYR B1040       5.667 -33.014   6.241  1.00  0.500          N  
ATOM  16688  CA  TYR B1040       6.926 -33.575   5.769  1.00  0.500          C  
ATOM  16689  C   TYR B1040       6.927 -35.095   5.672  1.00  0.490          C  
ATOM  16690  O   TYR B1040       6.194 -35.793   6.369  1.00  0.540          O  
ATOM  16691  CB  TYR B1040       8.091 -33.185   6.673  1.00  0.700          C  
ATOM  16692  CG  TYR B1040       8.384 -31.763   6.833  1.00  0.700          C  
ATOM  16693  CD1 TYR B1040       7.986 -31.174   7.968  1.00  0.700          C  
ATOM  16694  CD2 TYR B1040       9.050 -31.046   5.882  1.00  0.700          C  
ATOM  16695  CE1 TYR B1040       8.255 -29.853   8.198  1.00  0.700          C  
ATOM  16696  CE2 TYR B1040       9.326 -29.729   6.115  1.00  0.700          C  
ATOM  16697  CZ  TYR B1040       8.929 -29.140   7.277  1.00  0.700          C  
ATOM  16698  OH  TYR B1040       9.210 -27.828   7.528  1.00  0.700          O  
ATOM  16699  H   TYR B1040       5.262 -33.313   7.130  1.00  0.600          H  
ATOM  16700  HA  TYR B1040       7.120 -33.192   4.768  1.00  0.600          H  
ATOM  16701 1HB  TYR B1040       7.871 -33.544   7.665  1.00  0.840          H  
ATOM  16702 2HB  TYR B1040       8.997 -33.686   6.338  1.00  0.840          H  
ATOM  16703  HD1 TYR B1040       7.464 -31.771   8.699  1.00  0.840          H  
ATOM  16704  HD2 TYR B1040       9.373 -31.521   4.956  1.00  0.840          H  
ATOM  16705  HE1 TYR B1040       7.947 -29.374   9.118  1.00  0.840          H  
ATOM  16706  HE2 TYR B1040       9.867 -29.156   5.383  1.00  0.840          H  
ATOM  16707  HH  TYR B1040       8.872 -27.585   8.392  1.00  0.840          H  
ATOM  16708  N   GLU B1041       7.788 -35.598   4.802  1.00  0.530          N  
ATOM  16709  CA  GLU B1041       8.059 -37.019   4.678  1.00  0.550          C  
ATOM  16710  C   GLU B1041       9.526 -37.184   5.079  1.00  0.580          C  
ATOM  16711  O   GLU B1041      10.284 -36.227   4.931  1.00  0.630          O  
ATOM  16712  CB  GLU B1041       7.760 -37.531   3.251  1.00  0.760          C  
ATOM  16713  CG  GLU B1041       6.274 -37.511   2.858  1.00  0.760          C  
ATOM  16714  CD  GLU B1041       5.985 -38.277   1.557  1.00  0.760          C  
ATOM  16715  OE1 GLU B1041       6.913 -38.817   0.990  1.00  0.760          O  
ATOM  16716  OE2 GLU B1041       4.849 -38.334   1.152  1.00  0.760          O  
ATOM  16717  H   GLU B1041       8.318 -34.955   4.229  1.00  0.640          H  
ATOM  16718  HA  GLU B1041       7.424 -37.558   5.380  1.00  0.660          H  
ATOM  16719 1HB  GLU B1041       8.269 -36.880   2.539  1.00  0.910          H  
ATOM  16720 2HB  GLU B1041       8.147 -38.522   3.083  1.00  0.910          H  
ATOM  16721 1HG  GLU B1041       5.695 -37.954   3.665  1.00  0.910          H  
ATOM  16722 2HG  GLU B1041       5.956 -36.475   2.749  1.00  0.910          H  
ATOM  16723  N   PRO B1042       9.952 -38.359   5.575  1.00  0.590          N  
ATOM  16724  CA  PRO B1042      11.303 -38.684   6.008  1.00  0.640          C  
ATOM  16725  C   PRO B1042      12.259 -38.780   4.836  1.00  0.660          C  
ATOM  16726  O   PRO B1042      11.831 -38.985   3.699  1.00  0.640          O  
ATOM  16727  CB  PRO B1042      11.128 -40.068   6.637  1.00  0.960          C  
ATOM  16728  CG  PRO B1042       9.970 -40.661   5.917  1.00  0.960          C  
ATOM  16729  CD  PRO B1042       9.014 -39.497   5.712  1.00  0.960          C  
ATOM  16730  HA  PRO B1042      11.654 -37.951   6.749  1.00  0.770          H  
ATOM  16731 1HB  PRO B1042      12.053 -40.661   6.530  1.00  1.150          H  
ATOM  16732 2HB  PRO B1042      10.930 -39.967   7.698  1.00  1.150          H  
ATOM  16733 1HG  PRO B1042      10.331 -41.062   4.953  1.00  1.150          H  
ATOM  16734 2HG  PRO B1042       9.576 -41.519   6.453  1.00  1.150          H  
ATOM  16735 1HD  PRO B1042       8.446 -39.697   4.816  1.00  1.150          H  
ATOM  16736 2HD  PRO B1042       8.370 -39.351   6.584  1.00  1.150          H  
ATOM  16737  N   ASN B1043      13.555 -38.680   5.118  1.00  0.720          N  
ATOM  16738  CA  ASN B1043      14.561 -38.892   4.086  1.00  0.770          C  
ATOM  16739  C   ASN B1043      15.074 -40.325   4.185  1.00  0.790          C  
ATOM  16740  O   ASN B1043      15.439 -40.940   3.182  1.00  0.840          O  
ATOM  16741  CB  ASN B1043      15.694 -37.891   4.196  1.00  1.060          C  
ATOM  16742  CG  ASN B1043      15.251 -36.474   3.883  1.00  1.060          C  
ATOM  16743  OD1 ASN B1043      15.460 -35.534   4.668  1.00  1.060          O  
ATOM  16744  ND2 ASN B1043      14.632 -36.297   2.736  1.00  1.060          N  
ATOM  16745  H   ASN B1043      13.850 -38.495   6.079  1.00  0.860          H  
ATOM  16746  HA  ASN B1043      14.092 -38.790   3.109  1.00  0.920          H  
ATOM  16747 1HB  ASN B1043      16.103 -37.920   5.209  1.00  1.270          H  
ATOM  16748 2HB  ASN B1043      16.495 -38.174   3.512  1.00  1.270          H  
ATOM  16749 1HD2 ASN B1043      14.310 -35.382   2.479  1.00  1.270          H  
ATOM  16750 2HD2 ASN B1043      14.466 -37.072   2.125  1.00  1.270          H  
ATOM  16751  N   GLU B1044      15.088 -40.856   5.408  1.00  0.770          N  
ATOM  16752  CA  GLU B1044      15.534 -42.227   5.660  1.00  0.810          C  
ATOM  16753  C   GLU B1044      14.498 -42.857   6.583  1.00  0.730          C  
ATOM  16754  O   GLU B1044      13.933 -42.154   7.428  1.00  0.700          O  
ATOM  16755  CB  GLU B1044      16.906 -42.277   6.344  1.00  1.120          C  
ATOM  16756  CG  GLU B1044      18.056 -41.543   5.604  1.00  1.120          C  
ATOM  16757  CD  GLU B1044      19.375 -41.540   6.386  1.00  1.120          C  
ATOM  16758  OE1 GLU B1044      19.379 -42.007   7.508  1.00  1.120          O  
ATOM  16759  OE2 GLU B1044      20.358 -41.070   5.863  1.00  1.120          O  
ATOM  16760  H   GLU B1044      14.792 -40.271   6.188  1.00  0.920          H  
ATOM  16761  HA  GLU B1044      15.564 -42.786   4.724  1.00  0.970          H  
ATOM  16762 1HB  GLU B1044      16.816 -41.968   7.361  1.00  1.340          H  
ATOM  16763 2HB  GLU B1044      17.215 -43.319   6.387  1.00  1.340          H  
ATOM  16764 1HG  GLU B1044      18.214 -42.024   4.640  1.00  1.340          H  
ATOM  16765 2HG  GLU B1044      17.756 -40.514   5.417  1.00  1.340          H  
ATOM  16766  N   GLY B1045      14.289 -44.172   6.459  1.00  0.730          N  
ATOM  16767  CA  GLY B1045      13.375 -44.901   7.343  1.00  0.690          C  
ATOM  16768  C   GLY B1045      11.917 -44.759   6.905  1.00  0.660          C  
ATOM  16769  O   GLY B1045      11.633 -44.283   5.801  1.00  0.670          O  
ATOM  16770  H   GLY B1045      14.783 -44.681   5.740  1.00  0.880          H  
ATOM  16771 1HA  GLY B1045      13.648 -45.955   7.361  1.00  0.830          H  
ATOM  16772 2HA  GLY B1045      13.498 -44.545   8.361  1.00  0.830          H  
ATOM  16773  N   GLU B1046      10.991 -45.222   7.756  1.00  0.660          N  
ATOM  16774  CA  GLU B1046       9.560 -45.197   7.409  1.00  0.660          C  
ATOM  16775  C   GLU B1046       8.626 -44.673   8.507  1.00  0.630          C  
ATOM  16776  O   GLU B1046       8.760 -45.003   9.693  1.00  0.630          O  
ATOM  16777  CB  GLU B1046       9.077 -46.599   7.006  1.00  0.920          C  
ATOM  16778  CG  GLU B1046       9.706 -47.159   5.727  1.00  0.920          C  
ATOM  16779  CD  GLU B1046       9.166 -48.521   5.341  1.00  0.920          C  
ATOM  16780  OE1 GLU B1046       8.587 -49.170   6.179  1.00  0.920          O  
ATOM  16781  OE2 GLU B1046       9.326 -48.900   4.194  1.00  0.920          O  
ATOM  16782  H   GLU B1046      11.328 -45.584   8.656  1.00  0.790          H  
ATOM  16783  HA  GLU B1046       9.441 -44.541   6.548  1.00  0.790          H  
ATOM  16784 1HB  GLU B1046       9.287 -47.299   7.815  1.00  1.110          H  
ATOM  16785 2HB  GLU B1046       7.994 -46.579   6.865  1.00  1.110          H  
ATOM  16786 1HG  GLU B1046       9.529 -46.458   4.913  1.00  1.110          H  
ATOM  16787 2HG  GLU B1046      10.780 -47.236   5.872  1.00  1.110          H  
ATOM  16788  N   ILE B1047       7.640 -43.877   8.092  1.00  0.620          N  
ATOM  16789  CA  ILE B1047       6.650 -43.347   9.025  1.00  0.610          C  
ATOM  16790  C   ILE B1047       5.374 -44.083   8.860  1.00  0.610          C  
ATOM  16791  O   ILE B1047       4.835 -44.180   7.749  1.00  0.620          O  
ATOM  16792  CB  ILE B1047       6.328 -41.861   8.783  1.00  0.860          C  
ATOM  16793  CG1 ILE B1047       7.564 -41.038   8.823  1.00  0.860          C  
ATOM  16794  CG2 ILE B1047       5.264 -41.345   9.835  1.00  0.860          C  
ATOM  16795  CD1 ILE B1047       8.280 -41.027  10.094  1.00  0.860          C  
ATOM  16796  H   ILE B1047       7.577 -43.647   7.109  1.00  0.740          H  
ATOM  16797  HA  ILE B1047       6.981 -43.508  10.050  1.00  0.730          H  
ATOM  16798  HB  ILE B1047       5.927 -41.754   7.795  1.00  1.030          H  
ATOM  16799 1HG1 ILE B1047       8.228 -41.425   8.103  1.00  1.030          H  
ATOM  16800 2HG1 ILE B1047       7.307 -40.038   8.547  1.00  1.030          H  
ATOM  16801 1HG2 ILE B1047       5.035 -40.302   9.637  1.00  1.030          H  
ATOM  16802 2HG2 ILE B1047       4.349 -41.919   9.759  1.00  1.030          H  
ATOM  16803 3HG2 ILE B1047       5.641 -41.445  10.850  1.00  1.030          H  
ATOM  16804 1HD1 ILE B1047       9.164 -40.408   9.985  1.00  1.030          H  
ATOM  16805 2HD1 ILE B1047       7.664 -40.622  10.873  1.00  1.030          H  
ATOM  16806 3HD1 ILE B1047       8.566 -42.023  10.359  1.00  1.030          H  
ATOM  16807  N   LEU B1048       4.883 -44.588   9.969  1.00  0.590          N  
ATOM  16808  CA  LEU B1048       3.660 -45.311   9.957  1.00  0.600          C  
ATOM  16809  C   LEU B1048       2.580 -44.597  10.749  1.00  0.570          C  
ATOM  16810  O   LEU B1048       2.807 -44.092  11.860  1.00  0.570          O  
ATOM  16811  CB  LEU B1048       3.901 -46.671  10.590  1.00  0.840          C  
ATOM  16812  CG  LEU B1048       5.053 -47.519   9.996  1.00  0.840          C  
ATOM  16813  CD1 LEU B1048       5.206 -48.770  10.804  1.00  0.840          C  
ATOM  16814  CD2 LEU B1048       4.783 -47.852   8.557  1.00  0.840          C  
ATOM  16815  H   LEU B1048       5.386 -44.482  10.852  1.00  0.710          H  
ATOM  16816  HA  LEU B1048       3.321 -45.410   8.937  1.00  0.720          H  
ATOM  16817 1HB  LEU B1048       4.103 -46.518  11.631  1.00  1.000          H  
ATOM  16818 2HB  LEU B1048       3.002 -47.231  10.499  1.00  1.000          H  
ATOM  16819  HG  LEU B1048       5.989 -46.958  10.067  1.00  1.000          H  
ATOM  16820 1HD1 LEU B1048       6.023 -49.342  10.393  1.00  1.000          H  
ATOM  16821 2HD1 LEU B1048       5.426 -48.522  11.840  1.00  1.000          H  
ATOM  16822 3HD1 LEU B1048       4.293 -49.358  10.758  1.00  1.000          H  
ATOM  16823 1HD2 LEU B1048       5.606 -48.441   8.156  1.00  1.000          H  
ATOM  16824 2HD2 LEU B1048       3.860 -48.419   8.475  1.00  1.000          H  
ATOM  16825 3HD2 LEU B1048       4.709 -46.949   8.010  1.00  1.000          H  
ATOM  16826  N   ILE B1049       1.394 -44.601  10.184  1.00  0.570          N  
ATOM  16827  CA  ILE B1049       0.193 -44.132  10.847  1.00  0.590          C  
ATOM  16828  C   ILE B1049      -0.777 -45.290  10.799  1.00  0.610          C  
ATOM  16829  O   ILE B1049      -1.048 -45.840   9.741  1.00  0.620          O  
ATOM  16830  CB  ILE B1049      -0.314 -42.785  10.282  1.00  0.820          C  
ATOM  16831  CG1 ILE B1049       0.754 -41.668  10.579  1.00  0.820          C  
ATOM  16832  CG2 ILE B1049      -1.633 -42.477  10.777  1.00  0.820          C  
ATOM  16833  CD1 ILE B1049       0.442 -40.270  10.011  1.00  0.820          C  
ATOM  16834  H   ILE B1049       1.333 -45.003   9.238  1.00  0.680          H  
ATOM  16835  HA  ILE B1049       0.416 -43.949  11.900  1.00  0.710          H  
ATOM  16836  HB  ILE B1049      -0.362 -42.861   9.211  1.00  0.980          H  
ATOM  16837 1HG1 ILE B1049       0.873 -41.583  11.662  1.00  0.980          H  
ATOM  16838 2HG1 ILE B1049       1.698 -41.992  10.165  1.00  0.980          H  
ATOM  16839 1HG2 ILE B1049      -1.997 -41.548  10.355  1.00  0.980          H  
ATOM  16840 2HG2 ILE B1049      -2.296 -43.273  10.483  1.00  0.980          H  
ATOM  16841 3HG2 ILE B1049      -1.593 -42.402  11.862  1.00  0.980          H  
ATOM  16842 1HD1 ILE B1049       1.256 -39.585  10.269  1.00  0.980          H  
ATOM  16843 2HD1 ILE B1049       0.341 -40.310   8.933  1.00  0.980          H  
ATOM  16844 3HD1 ILE B1049      -0.479 -39.886  10.437  1.00  0.980          H  
ATOM  16845  N   GLY B1050      -1.171 -45.773  11.967  1.00  0.630          N  
ATOM  16846  CA  GLY B1050      -2.031 -46.936  12.082  1.00  0.660          C  
ATOM  16847  C   GLY B1050      -1.250 -48.202  11.766  1.00  0.630          C  
ATOM  16848  O   GLY B1050      -1.816 -49.276  11.563  1.00  0.650          O  
ATOM  16849  H   GLY B1050      -0.913 -45.296  12.826  1.00  0.760          H  
ATOM  16850 1HA  GLY B1050      -2.414 -46.989  13.097  1.00  0.790          H  
ATOM  16851 2HA  GLY B1050      -2.871 -46.837  11.423  1.00  0.790          H  
ATOM  16852  N   GLY B1051       0.071 -48.061  11.723  1.00  0.590          N  
ATOM  16853  CA  GLY B1051       0.985 -49.128  11.363  1.00  0.580          C  
ATOM  16854  C   GLY B1051       1.204 -49.204   9.845  1.00  0.580          C  
ATOM  16855  O   GLY B1051       1.973 -50.044   9.375  1.00  0.620          O  
ATOM  16856  H   GLY B1051       0.439 -47.143  11.929  1.00  0.710          H  
ATOM  16857 1HA  GLY B1051       1.941 -48.975  11.865  1.00  0.700          H  
ATOM  16858 2HA  GLY B1051       0.589 -50.077  11.718  1.00  0.700          H  
ATOM  16859  N   GLU B1052       0.548 -48.327   9.072  1.00  0.570          N  
ATOM  16860  CA  GLU B1052       0.696 -48.356   7.625  1.00  0.580          C  
ATOM  16861  C   GLU B1052       1.548 -47.192   7.124  1.00  0.580          C  
ATOM  16862  O   GLU B1052       1.480 -46.073   7.640  1.00  0.580          O  
ATOM  16863  CB  GLU B1052      -0.684 -48.337   6.949  1.00  0.810          C  
ATOM  16864  CG  GLU B1052      -1.554 -49.566   7.277  1.00  0.810          C  
ATOM  16865  CD  GLU B1052      -2.886 -49.603   6.547  1.00  0.810          C  
ATOM  16866  OE1 GLU B1052      -3.146 -48.717   5.775  1.00  0.810          O  
ATOM  16867  OE2 GLU B1052      -3.638 -50.526   6.766  1.00  0.810          O  
ATOM  16868  H   GLU B1052      -0.079 -47.631   9.481  1.00  0.680          H  
ATOM  16869  HA  GLU B1052       1.198 -49.281   7.346  1.00  0.700          H  
ATOM  16870 1HB  GLU B1052      -1.230 -47.445   7.261  1.00  0.970          H  
ATOM  16871 2HB  GLU B1052      -0.559 -48.285   5.866  1.00  0.970          H  
ATOM  16872 1HG  GLU B1052      -0.991 -50.466   7.035  1.00  0.970          H  
ATOM  16873 2HG  GLU B1052      -1.741 -49.571   8.354  1.00  0.970          H  
ATOM  16874  N   LYS B1053       2.339 -47.439   6.084  1.00  0.600          N  
ATOM  16875  CA  LYS B1053       3.171 -46.387   5.512  1.00  0.600          C  
ATOM  16876  C   LYS B1053       2.315 -45.193   5.158  1.00  0.590          C  
ATOM  16877  O   LYS B1053       1.330 -45.335   4.435  1.00  0.610          O  
ATOM  16878  CB  LYS B1053       3.926 -46.911   4.285  1.00  0.840          C  
ATOM  16879  CG  LYS B1053       4.968 -45.940   3.698  1.00  0.840          C  
ATOM  16880  CD  LYS B1053       5.639 -46.503   2.442  1.00  0.840          C  
ATOM  16881  CE  LYS B1053       6.756 -47.482   2.764  1.00  0.840          C  
ATOM  16882  NZ  LYS B1053       7.413 -47.998   1.530  1.00  0.840          N  
ATOM  16883  H   LYS B1053       2.368 -48.372   5.695  1.00  0.720          H  
ATOM  16884  HA  LYS B1053       3.892 -46.049   6.248  1.00  0.720          H  
ATOM  16885 1HB  LYS B1053       4.437 -47.830   4.560  1.00  1.010          H  
ATOM  16886 2HB  LYS B1053       3.210 -47.155   3.497  1.00  1.010          H  
ATOM  16887 1HG  LYS B1053       4.494 -45.007   3.436  1.00  1.010          H  
ATOM  16888 2HG  LYS B1053       5.734 -45.738   4.449  1.00  1.010          H  
ATOM  16889 1HD  LYS B1053       4.889 -47.003   1.828  1.00  1.010          H  
ATOM  16890 2HD  LYS B1053       6.057 -45.681   1.865  1.00  1.010          H  
ATOM  16891 1HE  LYS B1053       7.500 -46.966   3.365  1.00  1.010          H  
ATOM  16892 2HE  LYS B1053       6.368 -48.324   3.331  1.00  1.010          H  
ATOM  16893 1HZ  LYS B1053       8.163 -48.633   1.809  1.00  1.010          H  
ATOM  16894 2HZ  LYS B1053       6.737 -48.494   0.971  1.00  1.010          H  
ATOM  16895 3HZ  LYS B1053       7.795 -47.233   0.985  1.00  1.010          H  
ATOM  16896  N   ILE B1054       2.742 -43.997   5.575  1.00  0.580          N  
ATOM  16897  CA  ILE B1054       1.946 -42.793   5.315  1.00  0.580          C  
ATOM  16898  C   ILE B1054       1.663 -42.501   3.852  1.00  0.620          C  
ATOM  16899  O   ILE B1054       0.637 -41.915   3.534  1.00  0.630          O  
ATOM  16900  CB  ILE B1054       2.567 -41.554   5.995  1.00  0.810          C  
ATOM  16901  CG1 ILE B1054       4.038 -41.278   5.464  1.00  0.810          C  
ATOM  16902  CG2 ILE B1054       2.494 -41.755   7.472  1.00  0.810          C  
ATOM  16903  CD1 ILE B1054       4.676 -39.946   5.921  1.00  0.810          C  
ATOM  16904  H   ILE B1054       3.573 -43.972   6.174  1.00  0.700          H  
ATOM  16905  HA  ILE B1054       0.988 -42.947   5.790  1.00  0.700          H  
ATOM  16906  HB  ILE B1054       1.973 -40.679   5.740  1.00  0.970          H  
ATOM  16907 1HG1 ILE B1054       4.676 -42.097   5.789  1.00  0.970          H  
ATOM  16908 2HG1 ILE B1054       4.027 -41.256   4.382  1.00  0.970          H  
ATOM  16909 1HG2 ILE B1054       2.874 -40.881   7.991  1.00  0.970          H  
ATOM  16910 2HG2 ILE B1054       1.460 -41.915   7.731  1.00  0.970          H  
ATOM  16911 3HG2 ILE B1054       3.053 -42.612   7.762  1.00  0.970          H  
ATOM  16912 1HD1 ILE B1054       5.676 -39.862   5.494  1.00  0.970          H  
ATOM  16913 2HD1 ILE B1054       4.067 -39.112   5.569  1.00  0.970          H  
ATOM  16914 3HD1 ILE B1054       4.750 -39.897   7.000  1.00  0.970          H  
ATOM  16915  N   GLN B1055       2.512 -42.955   2.951  1.00  0.660          N  
ATOM  16916  CA  GLN B1055       2.289 -42.753   1.527  1.00  0.720          C  
ATOM  16917  C   GLN B1055       1.041 -43.496   1.031  1.00  0.720          C  
ATOM  16918  O   GLN B1055       0.404 -43.076   0.069  1.00  0.790          O  
ATOM  16919  CB  GLN B1055       3.545 -43.163   0.754  1.00  0.980          C  
ATOM  16920  CG  GLN B1055       4.717 -42.196   0.973  1.00  0.980          C  
ATOM  16921  CD  GLN B1055       5.992 -42.642   0.307  1.00  0.980          C  
ATOM  16922  OE1 GLN B1055       6.164 -43.842   0.049  1.00  0.980          O  
ATOM  16923  NE2 GLN B1055       6.895 -41.698   0.025  1.00  0.980          N  
ATOM  16924  H   GLN B1055       3.353 -43.420   3.260  1.00  0.790          H  
ATOM  16925  HA  GLN B1055       2.124 -41.689   1.357  1.00  0.860          H  
ATOM  16926 1HB  GLN B1055       3.857 -44.150   1.084  1.00  1.180          H  
ATOM  16927 2HB  GLN B1055       3.339 -43.234  -0.303  1.00  1.180          H  
ATOM  16928 1HG  GLN B1055       4.447 -41.221   0.559  1.00  1.180          H  
ATOM  16929 2HG  GLN B1055       4.909 -42.097   2.039  1.00  1.180          H  
ATOM  16930 1HE2 GLN B1055       7.757 -41.944  -0.413  1.00  1.180          H  
ATOM  16931 2HE2 GLN B1055       6.728 -40.703   0.266  1.00  1.180          H  
ATOM  16932  N   SER B1056       0.647 -44.566   1.724  1.00  0.670          N  
ATOM  16933  CA  SER B1056      -0.489 -45.389   1.343  1.00  0.670          C  
ATOM  16934  C   SER B1056      -1.792 -44.879   1.956  1.00  0.630          C  
ATOM  16935  O   SER B1056      -2.849 -45.504   1.799  1.00  0.640          O  
ATOM  16936  CB  SER B1056      -0.275 -46.832   1.768  1.00  0.940          C  
ATOM  16937  OG  SER B1056       0.826 -47.415   1.114  1.00  0.940          O  
ATOM  16938  H   SER B1056       1.143 -44.852   2.568  1.00  0.800          H  
ATOM  16939  HA  SER B1056      -0.584 -45.359   0.256  1.00  0.800          H  
ATOM  16940 1HB  SER B1056      -0.122 -46.868   2.850  1.00  1.130          H  
ATOM  16941 2HB  SER B1056      -1.175 -47.407   1.547  1.00  1.130          H  
ATOM  16942  HG  SER B1056       0.854 -48.326   1.414  1.00  1.130          H  
ATOM  16943  N   ILE B1057      -1.735 -43.794   2.707  1.00  0.610          N  
ATOM  16944  CA  ILE B1057      -2.945 -43.305   3.323  1.00  0.610          C  
ATOM  16945  C   ILE B1057      -3.337 -42.051   2.559  1.00  0.630          C  
ATOM  16946  O   ILE B1057      -2.539 -41.127   2.436  1.00  0.630          O  
ATOM  16947  CB  ILE B1057      -2.712 -42.983   4.811  1.00  0.850          C  
ATOM  16948  CG1 ILE B1057      -2.178 -44.243   5.559  1.00  0.850          C  
ATOM  16949  CG2 ILE B1057      -4.066 -42.560   5.423  1.00  0.850          C  
ATOM  16950  CD1 ILE B1057      -1.643 -43.964   6.953  1.00  0.850          C  
ATOM  16951  H   ILE B1057      -0.856 -43.278   2.837  1.00  0.730          H  
ATOM  16952  HA  ILE B1057      -3.745 -44.038   3.231  1.00  0.730          H  
ATOM  16953  HB  ILE B1057      -1.973 -42.189   4.905  1.00  1.020          H  
ATOM  16954 1HG1 ILE B1057      -2.974 -44.984   5.635  1.00  1.020          H  
ATOM  16955 2HG1 ILE B1057      -1.356 -44.677   4.982  1.00  1.020          H  
ATOM  16956 1HG2 ILE B1057      -3.951 -42.321   6.470  1.00  1.020          H  
ATOM  16957 2HG2 ILE B1057      -4.445 -41.686   4.896  1.00  1.020          H  
ATOM  16958 3HG2 ILE B1057      -4.786 -43.375   5.319  1.00  1.020          H  
ATOM  16959 1HD1 ILE B1057      -1.273 -44.898   7.388  1.00  1.020          H  
ATOM  16960 2HD1 ILE B1057      -0.840 -43.259   6.898  1.00  1.020          H  
ATOM  16961 3HD1 ILE B1057      -2.409 -43.560   7.592  1.00  1.020          H  
ATOM  16962  N   ASP B1058      -4.553 -42.000   2.027  1.00  0.660          N  
ATOM  16963  CA  ASP B1058      -4.957 -40.833   1.255  1.00  0.690          C  
ATOM  16964  C   ASP B1058      -4.741 -39.598   2.120  1.00  0.660          C  
ATOM  16965  O   ASP B1058      -5.281 -39.522   3.231  1.00  0.660          O  
ATOM  16966  CB  ASP B1058      -6.417 -40.989   0.805  1.00  0.950          C  
ATOM  16967  CG  ASP B1058      -6.953 -39.898  -0.127  1.00  0.950          C  
ATOM  16968  OD1 ASP B1058      -6.566 -38.744   0.012  1.00  0.950          O  
ATOM  16969  OD2 ASP B1058      -7.793 -40.233  -0.976  1.00  0.950          O  
ATOM  16970  H   ASP B1058      -5.209 -42.780   2.144  1.00  0.790          H  
ATOM  16971  HA  ASP B1058      -4.320 -40.747   0.378  1.00  0.830          H  
ATOM  16972 1HB  ASP B1058      -6.523 -41.957   0.304  1.00  1.140          H  
ATOM  16973 2HB  ASP B1058      -7.030 -41.034   1.669  1.00  1.140          H  
ATOM  16974  N   SER B1059      -3.911 -38.666   1.625  1.00  0.680          N  
ATOM  16975  CA  SER B1059      -3.536 -37.464   2.353  1.00  0.680          C  
ATOM  16976  C   SER B1059      -4.689 -36.510   2.636  1.00  0.680          C  
ATOM  16977  O   SER B1059      -4.603 -35.707   3.577  1.00  0.700          O  
ATOM  16978  CB  SER B1059      -2.435 -36.723   1.610  1.00  0.950          C  
ATOM  16979  OG  SER B1059      -2.898 -36.193   0.400  1.00  0.950          O  
ATOM  16980  H   SER B1059      -3.520 -38.805   0.706  1.00  0.820          H  
ATOM  16981  HA  SER B1059      -3.119 -37.784   3.296  1.00  0.820          H  
ATOM  16982 1HB  SER B1059      -2.057 -35.917   2.240  1.00  1.140          H  
ATOM  16983 2HB  SER B1059      -1.608 -37.405   1.420  1.00  1.140          H  
ATOM  16984  HG  SER B1059      -2.141 -35.763  -0.008  1.00  1.140          H  
ATOM  16985  N   LEU B1060      -5.787 -36.589   1.868  1.00  0.720          N  
ATOM  16986  CA  LEU B1060      -6.908 -35.695   2.156  1.00  0.800          C  
ATOM  16987  C   LEU B1060      -7.615 -36.273   3.360  1.00  0.710          C  
ATOM  16988  O   LEU B1060      -7.914 -35.582   4.338  1.00  0.860          O  
ATOM  16989  CB  LEU B1060      -7.875 -35.625   0.958  1.00  1.090          C  
ATOM  16990  CG  LEU B1060      -7.367 -34.931  -0.339  1.00  1.090          C  
ATOM  16991  CD1 LEU B1060      -8.351 -35.206  -1.441  1.00  1.090          C  
ATOM  16992  CD2 LEU B1060      -7.270 -33.414  -0.129  1.00  1.090          C  
ATOM  16993  H   LEU B1060      -5.852 -37.279   1.100  1.00  0.860          H  
ATOM  16994  HA  LEU B1060      -6.537 -34.705   2.407  1.00  0.960          H  
ATOM  16995 1HB  LEU B1060      -8.148 -36.645   0.687  1.00  1.310          H  
ATOM  16996 2HB  LEU B1060      -8.779 -35.103   1.276  1.00  1.310          H  
ATOM  16997  HG  LEU B1060      -6.392 -35.335  -0.617  1.00  1.310          H  
ATOM  16998 1HD1 LEU B1060      -8.022 -34.731  -2.360  1.00  1.310          H  
ATOM  16999 2HD1 LEU B1060      -8.430 -36.284  -1.598  1.00  1.310          H  
ATOM  17000 3HD1 LEU B1060      -9.303 -34.817  -1.155  1.00  1.310          H  
ATOM  17001 1HD2 LEU B1060      -6.930 -32.940  -1.048  1.00  1.310          H  
ATOM  17002 2HD2 LEU B1060      -8.253 -33.021   0.135  1.00  1.310          H  
ATOM  17003 3HD2 LEU B1060      -6.568 -33.201   0.667  1.00  1.310          H  
ATOM  17004  N   TYR B1061      -7.808 -37.579   3.307  1.00  0.650          N  
ATOM  17005  CA  TYR B1061      -8.438 -38.336   4.361  1.00  0.640          C  
ATOM  17006  C   TYR B1061      -7.687 -38.255   5.677  1.00  0.580          C  
ATOM  17007  O   TYR B1061      -8.291 -37.989   6.717  1.00  0.620          O  
ATOM  17008  CB  TYR B1061      -8.602 -39.774   3.944  1.00  0.900          C  
ATOM  17009  CG  TYR B1061      -9.062 -40.642   5.023  1.00  0.900          C  
ATOM  17010  CD1 TYR B1061     -10.383 -40.642   5.421  1.00  0.900          C  
ATOM  17011  CD2 TYR B1061      -8.142 -41.454   5.637  1.00  0.900          C  
ATOM  17012  CE1 TYR B1061     -10.767 -41.459   6.450  1.00  0.900          C  
ATOM  17013  CE2 TYR B1061      -8.524 -42.257   6.647  1.00  0.900          C  
ATOM  17014  CZ  TYR B1061      -9.825 -42.263   7.059  1.00  0.900          C  
ATOM  17015  OH  TYR B1061     -10.180 -43.082   8.066  1.00  0.900          O  
ATOM  17016  H   TYR B1061      -7.506 -38.063   2.466  1.00  0.780          H  
ATOM  17017  HA  TYR B1061      -9.428 -37.919   4.532  1.00  0.770          H  
ATOM  17018 1HB  TYR B1061      -9.308 -39.819   3.132  1.00  1.080          H  
ATOM  17019 2HB  TYR B1061      -7.664 -40.150   3.595  1.00  1.080          H  
ATOM  17020  HD1 TYR B1061     -11.109 -39.997   4.926  1.00  1.080          H  
ATOM  17021  HD2 TYR B1061      -7.102 -41.447   5.310  1.00  1.080          H  
ATOM  17022  HE1 TYR B1061     -11.804 -41.475   6.782  1.00  1.080          H  
ATOM  17023  HE2 TYR B1061      -7.792 -42.902   7.135  1.00  1.080          H  
ATOM  17024  HH  TYR B1061      -9.466 -43.739   8.185  1.00  1.080          H  
ATOM  17025  N   LEU B1062      -6.372 -38.487   5.666  1.00  0.550          N  
ATOM  17026  CA  LEU B1062      -5.719 -38.466   6.957  1.00  0.540          C  
ATOM  17027  C   LEU B1062      -5.723 -37.055   7.490  1.00  0.520          C  
ATOM  17028  O   LEU B1062      -5.880 -36.886   8.692  1.00  0.530          O  
ATOM  17029  CB  LEU B1062      -4.295 -39.054   6.899  1.00  0.760          C  
ATOM  17030  CG  LEU B1062      -3.150 -38.249   6.214  1.00  0.760          C  
ATOM  17031  CD1 LEU B1062      -2.417 -37.333   7.232  1.00  0.760          C  
ATOM  17032  CD2 LEU B1062      -2.176 -39.242   5.552  1.00  0.760          C  
ATOM  17033  H   LEU B1062      -5.879 -38.724   4.800  1.00  0.660          H  
ATOM  17034  HA  LEU B1062      -6.299 -39.091   7.637  1.00  0.650          H  
ATOM  17035 1HB  LEU B1062      -3.979 -39.275   7.916  1.00  0.910          H  
ATOM  17036 2HB  LEU B1062      -4.366 -39.974   6.372  1.00  0.910          H  
ATOM  17037  HG  LEU B1062      -3.575 -37.606   5.461  1.00  0.910          H  
ATOM  17038 1HD1 LEU B1062      -1.631 -36.780   6.718  1.00  0.910          H  
ATOM  17039 2HD1 LEU B1062      -3.085 -36.625   7.686  1.00  0.910          H  
ATOM  17040 3HD1 LEU B1062      -1.968 -37.943   8.018  1.00  0.910          H  
ATOM  17041 1HD2 LEU B1062      -1.380 -38.697   5.047  1.00  0.910          H  
ATOM  17042 2HD2 LEU B1062      -1.741 -39.898   6.306  1.00  0.910          H  
ATOM  17043 3HD2 LEU B1062      -2.715 -39.843   4.816  1.00  0.910          H  
ATOM  17044  N   SER B1063      -5.661 -36.035   6.611  1.00  0.540          N  
ATOM  17045  CA  SER B1063      -5.698 -34.658   7.074  1.00  0.560          C  
ATOM  17046  C   SER B1063      -7.022 -34.400   7.783  1.00  0.580          C  
ATOM  17047  O   SER B1063      -7.058 -33.816   8.857  1.00  0.800          O  
ATOM  17048  CB  SER B1063      -5.498 -33.720   5.912  1.00  0.780          C  
ATOM  17049  OG  SER B1063      -4.202 -33.878   5.373  1.00  0.780          O  
ATOM  17050  H   SER B1063      -5.513 -36.196   5.615  1.00  0.650          H  
ATOM  17051  HA  SER B1063      -4.886 -34.495   7.777  1.00  0.670          H  
ATOM  17052 1HB  SER B1063      -6.240 -33.910   5.145  1.00  0.930          H  
ATOM  17053 2HB  SER B1063      -5.642 -32.707   6.257  1.00  0.930          H  
ATOM  17054  HG  SER B1063      -4.216 -34.737   4.907  1.00  0.930          H  
ATOM  17055  N   GLU B1064      -8.124 -34.929   7.244  1.00  0.490          N  
ATOM  17056  CA  GLU B1064      -9.419 -34.764   7.904  1.00  0.510          C  
ATOM  17057  C   GLU B1064      -9.381 -35.391   9.314  1.00  0.500          C  
ATOM  17058  O   GLU B1064      -9.973 -34.876  10.265  1.00  0.520          O  
ATOM  17059  CB  GLU B1064     -10.526 -35.454   7.084  1.00  0.710          C  
ATOM  17060  CG  GLU B1064     -11.966 -35.197   7.559  1.00  0.710          C  
ATOM  17061  CD  GLU B1064     -12.386 -33.803   7.342  1.00  0.710          C  
ATOM  17062  OE1 GLU B1064     -11.938 -33.216   6.380  1.00  0.710          O  
ATOM  17063  OE2 GLU B1064     -13.155 -33.299   8.123  1.00  0.710          O  
ATOM  17064  H   GLU B1064      -8.063 -35.365   6.317  1.00  0.590          H  
ATOM  17065  HA  GLU B1064      -9.635 -33.699   7.993  1.00  0.610          H  
ATOM  17066 1HB  GLU B1064     -10.442 -35.160   6.044  1.00  0.850          H  
ATOM  17067 2HB  GLU B1064     -10.370 -36.531   7.119  1.00  0.850          H  
ATOM  17068 1HG  GLU B1064     -12.641 -35.861   7.022  1.00  0.850          H  
ATOM  17069 2HG  GLU B1064     -12.044 -35.420   8.616  1.00  0.850          H  
ATOM  17070  N   MET B1065      -8.673 -36.517   9.435  1.00  0.480          N  
ATOM  17071  CA  MET B1065      -8.569 -37.275  10.675  1.00  0.480          C  
ATOM  17072  C   MET B1065      -7.484 -36.769  11.685  1.00  0.430          C  
ATOM  17073  O   MET B1065      -7.556 -37.113  12.882  1.00  0.440          O  
ATOM  17074  CB  MET B1065      -8.334 -38.733  10.314  1.00  0.670          C  
ATOM  17075  CG  MET B1065      -9.435 -39.462   9.532  1.00  0.670          C  
ATOM  17076  SD  MET B1065     -11.000 -39.604  10.380  1.00  0.670          S  
ATOM  17077  CE  MET B1065     -11.946 -38.284   9.642  1.00  0.670          C  
ATOM  17078  H   MET B1065      -8.237 -36.895   8.587  1.00  0.580          H  
ATOM  17079  HA  MET B1065      -9.523 -37.201  11.188  1.00  0.580          H  
ATOM  17080 1HB  MET B1065      -7.398 -38.837   9.779  1.00  0.810          H  
ATOM  17081 2HB  MET B1065      -8.279 -39.273  11.221  1.00  0.810          H  
ATOM  17082 1HG  MET B1065      -9.608 -38.944   8.595  1.00  0.810          H  
ATOM  17083 2HG  MET B1065      -9.084 -40.464   9.295  1.00  0.810          H  
ATOM  17084 1HE  MET B1065     -12.941 -38.269  10.073  1.00  0.810          H  
ATOM  17085 2HE  MET B1065     -11.463 -37.337   9.830  1.00  0.810          H  
ATOM  17086 3HE  MET B1065     -12.015 -38.447   8.565  1.00  0.810          H  
ATOM  17087  N   ILE B1066      -6.464 -36.004  11.230  1.00  0.420          N  
ATOM  17088  CA  ILE B1066      -5.429 -35.499  12.163  1.00  0.400          C  
ATOM  17089  C   ILE B1066      -5.473 -33.988  12.418  1.00  0.410          C  
ATOM  17090  O   ILE B1066      -5.439 -33.162  11.512  1.00  0.450          O  
ATOM  17091  CB  ILE B1066      -3.973 -35.863  11.732  1.00  0.570          C  
ATOM  17092  CG1 ILE B1066      -2.999 -35.338  12.810  1.00  0.570          C  
ATOM  17093  CG2 ILE B1066      -3.582 -35.258  10.368  1.00  0.570          C  
ATOM  17094  CD1 ILE B1066      -1.676 -35.891  12.767  1.00  0.570          C  
ATOM  17095  H   ILE B1066      -6.397 -35.804  10.227  1.00  0.500          H  
ATOM  17096  HA  ILE B1066      -5.589 -35.982  13.123  1.00  0.480          H  
ATOM  17097  HB  ILE B1066      -3.886 -36.947  11.680  1.00  0.680          H  
ATOM  17098 1HG1 ILE B1066      -2.890 -34.257  12.694  1.00  0.680          H  
ATOM  17099 2HG1 ILE B1066      -3.404 -35.534  13.782  1.00  0.680          H  
ATOM  17100 1HG2 ILE B1066      -2.573 -35.544  10.093  1.00  0.680          H  
ATOM  17101 2HG2 ILE B1066      -4.236 -35.613   9.642  1.00  0.680          H  
ATOM  17102 3HG2 ILE B1066      -3.634 -34.174  10.388  1.00  0.680          H  
ATOM  17103 1HD1 ILE B1066      -1.108 -35.430  13.566  1.00  0.680          H  
ATOM  17104 2HD1 ILE B1066      -1.713 -36.963  12.909  1.00  0.680          H  
ATOM  17105 3HD1 ILE B1066      -1.212 -35.683  11.827  1.00  0.680          H  
ATOM  17106  N   GLY B1067      -5.504 -33.624  13.689  1.00  0.410          N  
ATOM  17107  CA  GLY B1067      -5.503 -32.226  14.064  1.00  0.450          C  
ATOM  17108  C   GLY B1067      -4.102 -31.827  14.496  1.00  0.400          C  
ATOM  17109  O   GLY B1067      -3.395 -32.632  15.115  1.00  0.390          O  
ATOM  17110  H   GLY B1067      -5.491 -34.351  14.408  1.00  0.490          H  
ATOM  17111 1HA  GLY B1067      -5.830 -31.612  13.224  1.00  0.540          H  
ATOM  17112 2HA  GLY B1067      -6.207 -32.074  14.877  1.00  0.540          H  
ATOM  17113  N   ILE B1068      -3.726 -30.585  14.233  1.00  0.430          N  
ATOM  17114  CA  ILE B1068      -2.423 -30.103  14.656  1.00  0.410          C  
ATOM  17115  C   ILE B1068      -2.390 -28.602  14.886  1.00  0.400          C  
ATOM  17116  O   ILE B1068      -2.873 -27.812  14.072  1.00  0.440          O  
ATOM  17117  CB  ILE B1068      -1.318 -30.545  13.642  1.00  0.580          C  
ATOM  17118  CG1 ILE B1068       0.126 -30.075  14.139  1.00  0.580          C  
ATOM  17119  CG2 ILE B1068      -1.643 -30.040  12.246  1.00  0.580          C  
ATOM  17120  CD1 ILE B1068       1.319 -30.743  13.435  1.00  0.580          C  
ATOM  17121  H   ILE B1068      -4.351 -29.966  13.730  1.00  0.520          H  
ATOM  17122  HA  ILE B1068      -2.193 -30.575  15.603  1.00  0.490          H  
ATOM  17123  HB  ILE B1068      -1.293 -31.636  13.613  1.00  0.700          H  
ATOM  17124 1HG1 ILE B1068       0.216 -28.996  13.978  1.00  0.700          H  
ATOM  17125 2HG1 ILE B1068       0.217 -30.273  15.200  1.00  0.700          H  
ATOM  17126 1HG2 ILE B1068      -0.899 -30.380  11.537  1.00  0.700          H  
ATOM  17127 2HG2 ILE B1068      -2.615 -30.421  11.939  1.00  0.700          H  
ATOM  17128 3HG2 ILE B1068      -1.667 -28.957  12.239  1.00  0.700          H  
ATOM  17129 1HD1 ILE B1068       2.251 -30.350  13.843  1.00  0.700          H  
ATOM  17130 2HD1 ILE B1068       1.284 -31.821  13.595  1.00  0.700          H  
ATOM  17131 3HD1 ILE B1068       1.288 -30.535  12.374  1.00  0.700          H  
ATOM  17132  N   VAL B1069      -1.739 -28.229  15.976  1.00  0.360          N  
ATOM  17133  CA  VAL B1069      -1.503 -26.835  16.296  1.00  0.370          C  
ATOM  17134  C   VAL B1069      -0.028 -26.593  16.100  1.00  0.370          C  
ATOM  17135  O   VAL B1069       0.806 -27.279  16.695  1.00  0.380          O  
ATOM  17136  CB  VAL B1069      -1.910 -26.473  17.746  1.00  0.510          C  
ATOM  17137  CG1 VAL B1069      -1.588 -24.992  18.017  1.00  0.510          C  
ATOM  17138  CG2 VAL B1069      -3.387 -26.714  17.952  1.00  0.510          C  
ATOM  17139  H   VAL B1069      -1.385 -28.974  16.587  1.00  0.430          H  
ATOM  17140  HA  VAL B1069      -2.062 -26.203  15.605  1.00  0.440          H  
ATOM  17141  HB  VAL B1069      -1.346 -27.085  18.439  1.00  0.620          H  
ATOM  17142 1HG1 VAL B1069      -1.877 -24.712  19.014  1.00  0.620          H  
ATOM  17143 2HG1 VAL B1069      -0.519 -24.804  17.891  1.00  0.620          H  
ATOM  17144 3HG1 VAL B1069      -2.138 -24.381  17.319  1.00  0.620          H  
ATOM  17145 1HG2 VAL B1069      -3.653 -26.461  18.965  1.00  0.620          H  
ATOM  17146 2HG2 VAL B1069      -3.954 -26.095  17.261  1.00  0.620          H  
ATOM  17147 3HG2 VAL B1069      -3.613 -27.760  17.769  1.00  0.620          H  
ATOM  17148  N   PHE B1070       0.294 -25.624  15.265  1.00  0.410          N  
ATOM  17149  CA  PHE B1070       1.679 -25.305  14.969  1.00  0.440          C  
ATOM  17150  C   PHE B1070       2.131 -24.271  15.982  1.00  0.500          C  
ATOM  17151  O   PHE B1070       1.348 -23.388  16.319  1.00  0.580          O  
ATOM  17152  CB  PHE B1070       1.772 -24.745  13.555  1.00  0.600          C  
ATOM  17153  CG  PHE B1070       1.347 -25.761  12.530  1.00  0.600          C  
ATOM  17154  CD1 PHE B1070       0.086 -25.666  11.955  1.00  0.600          C  
ATOM  17155  CD2 PHE B1070       2.154 -26.825  12.169  1.00  0.600          C  
ATOM  17156  CE1 PHE B1070      -0.342 -26.588  11.050  1.00  0.600          C  
ATOM  17157  CE2 PHE B1070       1.710 -27.751  11.259  1.00  0.600          C  
ATOM  17158  CZ  PHE B1070       0.474 -27.633  10.700  1.00  0.600          C  
ATOM  17159  H   PHE B1070      -0.452 -25.112  14.807  1.00  0.490          H  
ATOM  17160  HA  PHE B1070       2.296 -26.199  15.061  1.00  0.530          H  
ATOM  17161 1HB  PHE B1070       1.136 -23.860  13.463  1.00  0.720          H  
ATOM  17162 2HB  PHE B1070       2.793 -24.434  13.343  1.00  0.720          H  
ATOM  17163  HD1 PHE B1070      -0.567 -24.842  12.234  1.00  0.720          H  
ATOM  17164  HD2 PHE B1070       3.147 -26.936  12.614  1.00  0.720          H  
ATOM  17165  HE1 PHE B1070      -1.336 -26.497  10.608  1.00  0.720          H  
ATOM  17166  HE2 PHE B1070       2.340 -28.590  10.980  1.00  0.720          H  
ATOM  17167  HZ  PHE B1070       0.133 -28.374   9.979  1.00  0.720          H  
ATOM  17168  N   GLN B1071       3.400 -24.302  16.422  1.00  0.520          N  
ATOM  17169  CA  GLN B1071       3.862 -23.280  17.374  1.00  0.590          C  
ATOM  17170  C   GLN B1071       3.518 -21.889  16.852  1.00  0.660          C  
ATOM  17171  O   GLN B1071       2.988 -21.024  17.573  1.00  0.800          O  
ATOM  17172  CB  GLN B1071       5.380 -23.378  17.553  1.00  0.800          C  
ATOM  17173  CG  GLN B1071       5.985 -22.404  18.540  1.00  0.800          C  
ATOM  17174  CD  GLN B1071       7.496 -22.526  18.560  1.00  0.800          C  
ATOM  17175  OE1 GLN B1071       8.161 -22.363  17.502  1.00  0.800          O  
ATOM  17176  NE2 GLN B1071       8.062 -22.823  19.731  1.00  0.800          N  
ATOM  17177  H   GLN B1071       4.046 -25.066  16.157  1.00  0.620          H  
ATOM  17178  HA  GLN B1071       3.367 -23.442  18.333  1.00  0.710          H  
ATOM  17179 1HB  GLN B1071       5.628 -24.384  17.902  1.00  0.960          H  
ATOM  17180 2HB  GLN B1071       5.873 -23.246  16.595  1.00  0.960          H  
ATOM  17181 1HG  GLN B1071       5.724 -21.386  18.262  1.00  0.960          H  
ATOM  17182 2HG  GLN B1071       5.602 -22.628  19.541  1.00  0.960          H  
ATOM  17183 1HE2 GLN B1071       9.051 -22.928  19.798  1.00  0.960          H  
ATOM  17184 2HE2 GLN B1071       7.488 -22.974  20.584  1.00  0.960          H  
ATOM  17185  N   GLN B1072       3.811 -21.698  15.567  1.00  0.660          N  
ATOM  17186  CA  GLN B1072       3.516 -20.476  14.850  1.00  0.760          C  
ATOM  17187  C   GLN B1072       2.234 -20.656  14.076  1.00  0.540          C  
ATOM  17188  O   GLN B1072       2.215 -21.318  13.035  1.00  0.600          O  
ATOM  17189  CB  GLN B1072       4.621 -20.116  13.850  1.00  1.020          C  
ATOM  17190  CG  GLN B1072       4.293 -18.876  12.978  1.00  1.020          C  
ATOM  17191  CD  GLN B1072       4.299 -17.568  13.735  1.00  1.020          C  
ATOM  17192  OE1 GLN B1072       5.390 -17.093  14.120  1.00  1.020          O  
ATOM  17193  NE2 GLN B1072       3.114 -16.985  13.978  1.00  1.020          N  
ATOM  17194  H   GLN B1072       4.235 -22.470  15.076  1.00  0.790          H  
ATOM  17195  HA  GLN B1072       3.384 -19.664  15.565  1.00  0.910          H  
ATOM  17196 1HB  GLN B1072       5.548 -19.922  14.389  1.00  1.230          H  
ATOM  17197 2HB  GLN B1072       4.797 -20.959  13.187  1.00  1.230          H  
ATOM  17198 1HG  GLN B1072       5.046 -18.808  12.199  1.00  1.230          H  
ATOM  17199 2HG  GLN B1072       3.310 -18.988  12.515  1.00  1.230          H  
ATOM  17200 1HE2 GLN B1072       3.089 -16.106  14.503  1.00  1.230          H  
ATOM  17201 2HE2 GLN B1072       2.224 -17.409  13.656  1.00  1.230          H  
ATOM  17202  N   ASN B1073       1.173 -20.054  14.572  1.00  0.510          N  
ATOM  17203  CA  ASN B1073      -0.117 -20.183  13.936  1.00  0.530          C  
ATOM  17204  C   ASN B1073      -0.399 -19.065  12.969  1.00  0.490          C  
ATOM  17205  O   ASN B1073       0.182 -17.972  13.050  1.00  0.620          O  
ATOM  17206  CB  ASN B1073      -1.218 -20.298  14.956  1.00  0.730          C  
ATOM  17207  CG  ASN B1073      -1.191 -21.609  15.608  1.00  0.730          C  
ATOM  17208  OD1 ASN B1073      -1.472 -22.634  14.957  1.00  0.730          O  
ATOM  17209  ND2 ASN B1073      -0.854 -21.619  16.843  1.00  0.730          N  
ATOM  17210  H   ASN B1073       1.273 -19.531  15.432  1.00  0.610          H  
ATOM  17211  HA  ASN B1073      -0.114 -21.105  13.355  1.00  0.640          H  
ATOM  17212 1HB  ASN B1073      -1.099 -19.522  15.717  1.00  0.880          H  
ATOM  17213 2HB  ASN B1073      -2.190 -20.149  14.482  1.00  0.880          H  
ATOM  17214 1HD2 ASN B1073      -0.791 -22.486  17.342  1.00  0.880          H  
ATOM  17215 2HD2 ASN B1073      -0.611 -20.760  17.287  1.00  0.880          H  
ATOM  17216  N   ILE B1074      -1.277 -19.381  12.026  1.00  0.430          N  
ATOM  17217  CA  ILE B1074      -1.824 -18.453  11.054  1.00  0.430          C  
ATOM  17218  C   ILE B1074      -3.345 -18.542  11.034  1.00  0.470          C  
ATOM  17219  O   ILE B1074      -3.905 -19.645  10.959  1.00  0.500          O  
ATOM  17220  CB  ILE B1074      -1.240 -18.718   9.640  1.00  0.600          C  
ATOM  17221  CG1 ILE B1074       0.302 -18.510   9.692  1.00  0.600          C  
ATOM  17222  CG2 ILE B1074      -1.913 -17.819   8.573  1.00  0.600          C  
ATOM  17223  CD1 ILE B1074       1.039 -18.880   8.453  1.00  0.600          C  
ATOM  17224  H   ILE B1074      -1.612 -20.334  12.017  1.00  0.520          H  
ATOM  17225  HA  ILE B1074      -1.554 -17.436  11.345  1.00  0.520          H  
ATOM  17226  HB  ILE B1074      -1.413 -19.760   9.375  1.00  0.720          H  
ATOM  17227 1HG1 ILE B1074       0.504 -17.465   9.927  1.00  0.720          H  
ATOM  17228 2HG1 ILE B1074       0.713 -19.125  10.483  1.00  0.720          H  
ATOM  17229 1HG2 ILE B1074      -1.510 -18.019   7.590  1.00  0.720          H  
ATOM  17230 2HG2 ILE B1074      -2.984 -18.003   8.541  1.00  0.720          H  
ATOM  17231 3HG2 ILE B1074      -1.739 -16.780   8.828  1.00  0.720          H  
ATOM  17232 1HD1 ILE B1074       2.103 -18.711   8.607  1.00  0.720          H  
ATOM  17233 2HD1 ILE B1074       0.877 -19.934   8.235  1.00  0.720          H  
ATOM  17234 3HD1 ILE B1074       0.708 -18.280   7.622  1.00  0.720          H  
ATOM  17235  N   LEU B1075      -4.012 -17.400  11.146  1.00  0.490          N  
ATOM  17236  CA  LEU B1075      -5.471 -17.377  11.049  1.00  0.540          C  
ATOM  17237  C   LEU B1075      -5.739 -16.761   9.700  1.00  0.560          C  
ATOM  17238  O   LEU B1075      -4.832 -16.184   9.125  1.00  0.620          O  
ATOM  17239  CB  LEU B1075      -6.144 -16.562  12.145  1.00  0.740          C  
ATOM  17240  CG  LEU B1075      -5.782 -16.898  13.603  1.00  0.740          C  
ATOM  17241  CD1 LEU B1075      -6.545 -15.952  14.495  1.00  0.740          C  
ATOM  17242  CD2 LEU B1075      -6.094 -18.359  13.924  1.00  0.740          C  
ATOM  17243  H   LEU B1075      -3.488 -16.521  11.233  1.00  0.590          H  
ATOM  17244  HA  LEU B1075      -5.871 -18.384  11.045  1.00  0.650          H  
ATOM  17245 1HB  LEU B1075      -5.971 -15.536  11.956  1.00  0.880          H  
ATOM  17246 2HB  LEU B1075      -7.214 -16.724  12.055  1.00  0.880          H  
ATOM  17247  HG  LEU B1075      -4.716 -16.726  13.763  1.00  0.880          H  
ATOM  17248 1HD1 LEU B1075      -6.292 -16.155  15.524  1.00  0.880          H  
ATOM  17249 2HD1 LEU B1075      -6.281 -14.926  14.256  1.00  0.880          H  
ATOM  17250 3HD1 LEU B1075      -7.616 -16.094  14.351  1.00  0.880          H  
ATOM  17251 1HD2 LEU B1075      -5.827 -18.572  14.962  1.00  0.880          H  
ATOM  17252 2HD2 LEU B1075      -7.148 -18.554  13.770  1.00  0.880          H  
ATOM  17253 3HD2 LEU B1075      -5.514 -18.997  13.278  1.00  0.880          H  
ATOM  17254  N   PHE B1076      -6.932 -16.871   9.157  1.00  0.580          N  
ATOM  17255  CA  PHE B1076      -7.137 -16.211   7.866  1.00  0.650          C  
ATOM  17256  C   PHE B1076      -8.128 -15.061   7.954  1.00  0.710          C  
ATOM  17257  O   PHE B1076      -9.024 -15.051   8.806  1.00  1.100          O  
ATOM  17258  CB  PHE B1076      -7.590 -17.237   6.816  1.00  0.880          C  
ATOM  17259  CG  PHE B1076      -8.902 -17.935   7.136  1.00  0.880          C  
ATOM  17260  CD1 PHE B1076     -10.103 -17.405   6.719  1.00  0.880          C  
ATOM  17261  CD2 PHE B1076      -8.931 -19.105   7.856  1.00  0.880          C  
ATOM  17262  CE1 PHE B1076     -11.299 -18.006   7.017  1.00  0.880          C  
ATOM  17263  CE2 PHE B1076     -10.127 -19.702   8.151  1.00  0.880          C  
ATOM  17264  CZ  PHE B1076     -11.307 -19.154   7.735  1.00  0.880          C  
ATOM  17265  H   PHE B1076      -7.680 -17.380   9.631  1.00  0.700          H  
ATOM  17266  HA  PHE B1076      -6.192 -15.790   7.523  1.00  0.780          H  
ATOM  17267 1HB  PHE B1076      -7.699 -16.733   5.853  1.00  1.060          H  
ATOM  17268 2HB  PHE B1076      -6.816 -17.993   6.695  1.00  1.060          H  
ATOM  17269  HD1 PHE B1076     -10.092 -16.496   6.147  1.00  1.060          H  
ATOM  17270  HD2 PHE B1076      -7.996 -19.549   8.203  1.00  1.060          H  
ATOM  17271  HE1 PHE B1076     -12.233 -17.558   6.677  1.00  1.060          H  
ATOM  17272  HE2 PHE B1076     -10.145 -20.609   8.726  1.00  1.060          H  
ATOM  17273  HZ  PHE B1076     -12.248 -19.639   7.977  1.00  1.060          H  
ATOM  17274  N   LYS B1077      -8.012 -14.107   7.022  1.00  0.660          N  
ATOM  17275  CA  LYS B1077      -8.958 -13.005   6.977  1.00  0.650          C  
ATOM  17276  C   LYS B1077     -10.380 -13.530   6.946  1.00  0.660          C  
ATOM  17277  O   LYS B1077     -10.754 -14.330   6.087  1.00  0.690          O  
ATOM  17278  CB  LYS B1077      -8.690 -12.083   5.785  1.00  0.910          C  
ATOM  17279  CG  LYS B1077      -9.648 -10.894   5.664  1.00  0.910          C  
ATOM  17280  CD  LYS B1077      -9.257  -9.960   4.504  1.00  0.910          C  
ATOM  17281  CE  LYS B1077     -10.295  -8.856   4.312  1.00  0.910          C  
ATOM  17282  NZ  LYS B1077      -9.912  -7.899   3.224  1.00  0.910          N  
ATOM  17283  H   LYS B1077      -7.217 -14.121   6.377  1.00  0.790          H  
ATOM  17284  HA  LYS B1077      -8.824 -12.432   7.880  1.00  0.780          H  
ATOM  17285 1HB  LYS B1077      -7.689 -11.670   5.885  1.00  1.100          H  
ATOM  17286 2HB  LYS B1077      -8.713 -12.657   4.860  1.00  1.100          H  
ATOM  17287 1HG  LYS B1077     -10.663 -11.258   5.498  1.00  1.100          H  
ATOM  17288 2HG  LYS B1077      -9.630 -10.331   6.602  1.00  1.100          H  
ATOM  17289 1HD  LYS B1077      -8.284  -9.505   4.714  1.00  1.100          H  
ATOM  17290 2HD  LYS B1077      -9.172 -10.535   3.578  1.00  1.100          H  
ATOM  17291 1HE  LYS B1077     -11.243  -9.322   4.047  1.00  1.100          H  
ATOM  17292 2HE  LYS B1077     -10.419  -8.305   5.244  1.00  1.100          H  
ATOM  17293 1HZ  LYS B1077     -10.624  -7.197   3.115  1.00  1.100          H  
ATOM  17294 2HZ  LYS B1077      -9.039  -7.447   3.464  1.00  1.100          H  
ATOM  17295 3HZ  LYS B1077      -9.782  -8.388   2.314  1.00  1.100          H  
ATOM  17296  N   GLY B1078     -11.176 -13.031   7.872  1.00  0.650          N  
ATOM  17297  CA  GLY B1078     -12.545 -13.470   8.077  1.00  0.700          C  
ATOM  17298  C   GLY B1078     -12.946 -13.010   9.461  1.00  0.700          C  
ATOM  17299  O   GLY B1078     -12.743 -11.850   9.805  1.00  0.860          O  
ATOM  17300  H   GLY B1078     -10.761 -12.338   8.500  1.00  0.780          H  
ATOM  17301 1HA  GLY B1078     -13.201 -13.036   7.323  1.00  0.840          H  
ATOM  17302 2HA  GLY B1078     -12.604 -14.556   8.007  1.00  0.840          H  
ATOM  17303  N   THR B1079     -13.604 -13.890  10.198  1.00  0.810          N  
ATOM  17304  CA  THR B1079     -14.063 -13.661  11.567  1.00  0.800          C  
ATOM  17305  C   THR B1079     -13.560 -14.779  12.468  1.00  0.740          C  
ATOM  17306  O   THR B1079     -13.009 -15.782  11.982  1.00  0.750          O  
ATOM  17307  CB  THR B1079     -15.591 -13.616  11.671  1.00  1.120          C  
ATOM  17308  OG1 THR B1079     -16.139 -14.923  11.344  1.00  1.120          O  
ATOM  17309  CG2 THR B1079     -16.140 -12.562  10.744  1.00  1.120          C  
ATOM  17310  H   THR B1079     -13.762 -14.794   9.791  1.00  0.970          H  
ATOM  17311  HA  THR B1079     -13.653 -12.727  11.928  1.00  0.960          H  
ATOM  17312  HB  THR B1079     -15.867 -13.370  12.693  1.00  1.350          H  
ATOM  17313  HG1 THR B1079     -17.073 -14.944  11.639  1.00  1.350          H  
ATOM  17314 1HG2 THR B1079     -17.224 -12.525  10.842  1.00  1.350          H  
ATOM  17315 2HG2 THR B1079     -15.720 -11.592  11.021  1.00  1.350          H  
ATOM  17316 3HG2 THR B1079     -15.877 -12.791   9.717  1.00  1.350          H  
ATOM  17317  N   ILE B1080     -13.737 -14.621  13.776  1.00  0.710          N  
ATOM  17318  CA  ILE B1080     -13.300 -15.681  14.670  1.00  0.700          C  
ATOM  17319  C   ILE B1080     -14.071 -16.980  14.412  1.00  0.670          C  
ATOM  17320  O   ILE B1080     -13.446 -18.049  14.363  1.00  0.660          O  
ATOM  17321  CB  ILE B1080     -13.411 -15.278  16.161  1.00  0.980          C  
ATOM  17322  CG1 ILE B1080     -12.103 -14.505  16.676  1.00  0.980          C  
ATOM  17323  CG2 ILE B1080     -13.675 -16.471  17.032  1.00  0.980          C  
ATOM  17324  CD1 ILE B1080     -11.894 -13.109  16.124  1.00  0.980          C  
ATOM  17325  H   ILE B1080     -14.145 -13.743  14.117  1.00  0.850          H  
ATOM  17326  HA  ILE B1080     -12.249 -15.880  14.466  1.00  0.840          H  
ATOM  17327  HB  ILE B1080     -14.248 -14.585  16.270  1.00  1.180          H  
ATOM  17328 1HG1 ILE B1080     -12.143 -14.434  17.752  1.00  1.180          H  
ATOM  17329 2HG1 ILE B1080     -11.231 -15.100  16.400  1.00  1.180          H  
ATOM  17330 1HG2 ILE B1080     -13.769 -16.099  18.002  1.00  1.180          H  
ATOM  17331 2HG2 ILE B1080     -14.592 -16.979  16.773  1.00  1.180          H  
ATOM  17332 3HG2 ILE B1080     -12.843 -17.177  16.973  1.00  1.180          H  
ATOM  17333 1HD1 ILE B1080     -10.980 -12.678  16.526  1.00  1.180          H  
ATOM  17334 2HD1 ILE B1080     -11.833 -13.133  15.071  1.00  1.180          H  
ATOM  17335 3HD1 ILE B1080     -12.725 -12.491  16.403  1.00  1.180          H  
ATOM  17336  N   SER B1081     -15.409 -16.900  14.246  1.00  0.700          N  
ATOM  17337  CA  SER B1081     -16.219 -18.082  13.959  1.00  0.700          C  
ATOM  17338  C   SER B1081     -15.844 -18.694  12.620  1.00  0.710          C  
ATOM  17339  O   SER B1081     -15.852 -19.915  12.479  1.00  0.730          O  
ATOM  17340  CB  SER B1081     -17.691 -17.714  13.914  1.00  0.980          C  
ATOM  17341  OG  SER B1081     -17.990 -16.909  12.794  1.00  0.980          O  
ATOM  17342  H   SER B1081     -15.887 -16.006  14.367  1.00  0.840          H  
ATOM  17343  HA  SER B1081     -16.053 -18.821  14.744  1.00  0.840          H  
ATOM  17344 1HB  SER B1081     -18.296 -18.616  13.892  1.00  1.180          H  
ATOM  17345 2HB  SER B1081     -17.947 -17.180  14.801  1.00  1.180          H  
ATOM  17346  HG  SER B1081     -18.858 -16.503  12.981  1.00  1.180          H  
ATOM  17347  N   SER B1082     -15.418 -17.858  11.659  1.00  0.720          N  
ATOM  17348  CA  SER B1082     -15.006 -18.349  10.339  1.00  0.760          C  
ATOM  17349  C   SER B1082     -13.801 -19.251  10.483  1.00  0.710          C  
ATOM  17350  O   SER B1082     -13.679 -20.255   9.777  1.00  0.720          O  
ATOM  17351  CB  SER B1082     -14.642 -17.223   9.392  1.00  1.050          C  
ATOM  17352  OG  SER B1082     -15.747 -16.416   9.085  1.00  1.050          O  
ATOM  17353  H   SER B1082     -15.486 -16.858  11.843  1.00  0.860          H  
ATOM  17354  HA  SER B1082     -15.826 -18.925   9.909  1.00  0.910          H  
ATOM  17355 1HB  SER B1082     -13.854 -16.638   9.822  1.00  1.260          H  
ATOM  17356 2HB  SER B1082     -14.248 -17.657   8.476  1.00  1.260          H  
ATOM  17357  HG  SER B1082     -15.939 -15.904   9.888  1.00  1.260          H  
ATOM  17358  N   ASN B1083     -12.897 -18.882  11.394  1.00  0.680          N  
ATOM  17359  CA  ASN B1083     -11.715 -19.681  11.635  1.00  0.660          C  
ATOM  17360  C   ASN B1083     -12.068 -20.939  12.422  1.00  0.630          C  
ATOM  17361  O   ASN B1083     -11.705 -22.027  12.010  1.00  0.720          O  
ATOM  17362  CB  ASN B1083     -10.621 -18.842  12.292  1.00  0.930          C  
ATOM  17363  CG  ASN B1083      -9.861 -17.950  11.281  1.00  0.930          C  
ATOM  17364  OD1 ASN B1083      -8.815 -18.385  10.765  1.00  0.930          O  
ATOM  17365  ND2 ASN B1083     -10.363 -16.785  10.966  1.00  0.930          N  
ATOM  17366  H   ASN B1083     -13.055 -18.008  11.906  1.00  0.820          H  
ATOM  17367  HA  ASN B1083     -11.332 -20.017  10.679  1.00  0.790          H  
ATOM  17368 1HB  ASN B1083     -11.069 -18.201  13.053  1.00  1.120          H  
ATOM  17369 2HB  ASN B1083      -9.908 -19.496  12.790  1.00  1.120          H  
ATOM  17370 1HD2 ASN B1083      -9.901 -16.194  10.258  1.00  1.120          H  
ATOM  17371 2HD2 ASN B1083     -11.228 -16.474  11.395  1.00  1.120          H  
ATOM  17372  N   ILE B1084     -12.893 -20.863  13.467  1.00  0.630          N  
ATOM  17373  CA  ILE B1084     -13.145 -22.112  14.208  1.00  0.620          C  
ATOM  17374  C   ILE B1084     -13.812 -23.106  13.232  1.00  0.650          C  
ATOM  17375  O   ILE B1084     -13.426 -24.282  13.161  1.00  0.680          O  
ATOM  17376  CB  ILE B1084     -14.023 -21.909  15.470  1.00  0.870          C  
ATOM  17377  CG1 ILE B1084     -13.228 -21.061  16.523  1.00  0.870          C  
ATOM  17378  CG2 ILE B1084     -14.332 -23.337  16.102  1.00  0.870          C  
ATOM  17379  CD1 ILE B1084     -14.067 -20.533  17.692  1.00  0.870          C  
ATOM  17380  H   ILE B1084     -13.239 -19.952  13.781  1.00  0.760          H  
ATOM  17381  HA  ILE B1084     -12.208 -22.524  14.542  1.00  0.740          H  
ATOM  17382  HB  ILE B1084     -14.946 -21.391  15.217  1.00  1.050          H  
ATOM  17383 1HG1 ILE B1084     -12.424 -21.669  16.922  1.00  1.050          H  
ATOM  17384 2HG1 ILE B1084     -12.789 -20.201  16.012  1.00  1.050          H  
ATOM  17385 1HG2 ILE B1084     -14.927 -23.230  17.000  1.00  1.050          H  
ATOM  17386 2HG2 ILE B1084     -14.878 -23.953  15.396  1.00  1.050          H  
ATOM  17387 3HG2 ILE B1084     -13.393 -23.837  16.355  1.00  1.050          H  
ATOM  17388 1HD1 ILE B1084     -13.427 -19.951  18.359  1.00  1.050          H  
ATOM  17389 2HD1 ILE B1084     -14.863 -19.893  17.307  1.00  1.050          H  
ATOM  17390 3HD1 ILE B1084     -14.504 -21.357  18.250  1.00  1.050          H  
ATOM  17391  N   LYS B1085     -14.778 -22.612  12.460  1.00  0.720          N  
ATOM  17392  CA  LYS B1085     -15.548 -23.364  11.480  1.00  0.840          C  
ATOM  17393  C   LYS B1085     -14.724 -24.217  10.515  1.00  0.860          C  
ATOM  17394  O   LYS B1085     -15.177 -25.301  10.112  1.00  0.920          O  
ATOM  17395  CB  LYS B1085     -16.445 -22.417  10.680  1.00  1.130          C  
ATOM  17396  CG  LYS B1085     -17.430 -23.094   9.715  1.00  1.130          C  
ATOM  17397  CD  LYS B1085     -18.337 -22.072   8.994  1.00  1.130          C  
ATOM  17398  CE  LYS B1085     -19.418 -21.489   9.929  1.00  1.130          C  
ATOM  17399  NZ  LYS B1085     -20.401 -20.641   9.186  1.00  1.130          N  
ATOM  17400  H   LYS B1085     -15.039 -21.630  12.585  1.00  0.860          H  
ATOM  17401  HA  LYS B1085     -16.195 -24.028  12.034  1.00  1.010          H  
ATOM  17402 1HB  LYS B1085     -17.002 -21.810  11.364  1.00  1.350          H  
ATOM  17403 2HB  LYS B1085     -15.816 -21.745  10.099  1.00  1.350          H  
ATOM  17404 1HG  LYS B1085     -16.876 -23.654   8.958  1.00  1.350          H  
ATOM  17405 2HG  LYS B1085     -18.053 -23.786  10.265  1.00  1.350          H  
ATOM  17406 1HD  LYS B1085     -17.718 -21.254   8.619  1.00  1.350          H  
ATOM  17407 2HD  LYS B1085     -18.823 -22.555   8.147  1.00  1.350          H  
ATOM  17408 1HE  LYS B1085     -19.949 -22.306  10.415  1.00  1.350          H  
ATOM  17409 2HE  LYS B1085     -18.947 -20.870  10.693  1.00  1.350          H  
ATOM  17410 1HZ  LYS B1085     -21.089 -20.283   9.835  1.00  1.350          H  
ATOM  17411 2HZ  LYS B1085     -19.923 -19.867   8.744  1.00  1.350          H  
ATOM  17412 3HZ  LYS B1085     -20.864 -21.197   8.480  1.00  1.350          H  
ATOM  17413  N   ILE B1086     -13.531 -23.765  10.086  1.00  0.890          N  
ATOM  17414  CA  ILE B1086     -12.810 -24.568   9.103  1.00  1.000          C  
ATOM  17415  C   ILE B1086     -12.438 -25.952   9.582  1.00  0.990          C  
ATOM  17416  O   ILE B1086     -12.129 -26.830   8.778  1.00  1.110          O  
ATOM  17417  CB  ILE B1086     -11.543 -23.901   8.512  1.00  1.360          C  
ATOM  17418  CG1 ILE B1086     -10.473 -23.544   9.620  1.00  1.360          C  
ATOM  17419  CG2 ILE B1086     -11.945 -22.691   7.685  1.00  1.360          C  
ATOM  17420  CD1 ILE B1086      -9.038 -23.233   9.150  1.00  1.360          C  
ATOM  17421  H   ILE B1086     -13.120 -22.903  10.457  1.00  1.070          H  
ATOM  17422  HA  ILE B1086     -13.487 -24.698   8.275  1.00  1.200          H  
ATOM  17423  HB  ILE B1086     -11.097 -24.593   7.892  1.00  1.630          H  
ATOM  17424 1HG1 ILE B1086     -10.808 -22.648  10.050  1.00  1.630          H  
ATOM  17425 2HG1 ILE B1086     -10.436 -24.318  10.383  1.00  1.630          H  
ATOM  17426 1HG2 ILE B1086     -11.073 -22.259   7.219  1.00  1.630          H  
ATOM  17427 2HG2 ILE B1086     -12.640 -22.985   6.909  1.00  1.630          H  
ATOM  17428 3HG2 ILE B1086     -12.421 -21.960   8.331  1.00  1.630          H  
ATOM  17429 1HD1 ILE B1086      -8.435 -22.931   9.979  1.00  1.630          H  
ATOM  17430 2HD1 ILE B1086      -8.599 -24.109   8.735  1.00  1.630          H  
ATOM  17431 3HD1 ILE B1086      -9.026 -22.447   8.418  1.00  1.630          H  
ATOM  17432  N   GLY B1087     -12.424 -26.155  10.884  1.00  0.910          N  
ATOM  17433  CA  GLY B1087     -12.088 -27.441  11.413  1.00  0.950          C  
ATOM  17434  C   GLY B1087     -13.288 -28.279  11.822  1.00  1.090          C  
ATOM  17435  O   GLY B1087     -13.075 -29.321  12.402  1.00  1.290          O  
ATOM  17436  H   GLY B1087     -12.692 -25.412  11.536  1.00  1.090          H  
ATOM  17437 1HA  GLY B1087     -11.507 -27.991  10.677  1.00  1.140          H  
ATOM  17438 2HA  GLY B1087     -11.434 -27.306  12.277  1.00  1.140          H  
ATOM  17439  N   ILE B1088     -14.549 -27.914  11.528  1.00  1.170          N  
ATOM  17440  CA  ILE B1088     -15.549 -28.776  12.168  1.00  1.520          C  
ATOM  17441  C   ILE B1088     -15.784 -30.087  11.392  1.00  1.380          C  
ATOM  17442  O   ILE B1088     -15.161 -31.106  11.665  1.00  1.260          O  
ATOM  17443  CB  ILE B1088     -16.936 -28.053  12.220  1.00  1.990          C  
ATOM  17444  CG1 ILE B1088     -16.905 -26.781  13.009  1.00  1.990          C  
ATOM  17445  CG2 ILE B1088     -17.917 -28.983  12.994  1.00  1.990          C  
ATOM  17446  CD1 ILE B1088     -18.110 -25.890  12.764  1.00  1.990          C  
ATOM  17447  H   ILE B1088     -14.768 -27.070  10.988  1.00  1.400          H  
ATOM  17448  HA  ILE B1088     -15.214 -29.023  13.174  1.00  1.820          H  
ATOM  17449  HB  ILE B1088     -17.291 -27.813  11.232  1.00  2.390          H  
ATOM  17450 1HG1 ILE B1088     -16.933 -27.009  14.022  1.00  2.390          H  
ATOM  17451 2HG1 ILE B1088     -15.986 -26.244  12.783  1.00  2.390          H  
ATOM  17452 1HG2 ILE B1088     -18.869 -28.516  13.074  1.00  2.390          H  
ATOM  17453 2HG2 ILE B1088     -18.065 -29.942  12.538  1.00  2.390          H  
ATOM  17454 3HG2 ILE B1088     -17.524 -29.152  13.999  1.00  2.390          H  
ATOM  17455 1HD1 ILE B1088     -18.020 -25.019  13.350  1.00  2.390          H  
ATOM  17456 2HD1 ILE B1088     -18.136 -25.612  11.713  1.00  2.390          H  
ATOM  17457 3HD1 ILE B1088     -19.037 -26.379  13.020  1.00  2.390          H  
ATOM  17458  N   GLU B1089     -16.720 -30.077  10.434  1.00  2.260          N  
ATOM  17459  CA  GLU B1089     -17.021 -31.236   9.608  1.00  2.760          C  
ATOM  17460  C   GLU B1089     -17.584 -30.716   8.312  1.00  2.250          C  
ATOM  17461  O   GLU B1089     -17.494 -31.302   7.236  1.00  2.560          O  
ATOM  17462  CB  GLU B1089     -18.019 -32.212  10.299  1.00  3.660          C  
ATOM  17463  CG  GLU B1089     -17.462 -32.990  11.558  1.00  3.660          C  
ATOM  17464  CD  GLU B1089     -18.386 -34.079  12.121  1.00  3.660          C  
ATOM  17465  OE1 GLU B1089     -19.573 -33.958  11.997  1.00  3.660          O  
ATOM  17466  OE2 GLU B1089     -17.878 -35.058  12.626  1.00  3.660          O  
ATOM  17467  H   GLU B1089     -17.208 -29.217  10.234  1.00  2.710          H  
ATOM  17468  HA  GLU B1089     -16.095 -31.775   9.391  1.00  3.310          H  
ATOM  17469 1HB  GLU B1089     -18.899 -31.653  10.631  1.00  4.400          H  
ATOM  17470 2HB  GLU B1089     -18.360 -32.936   9.576  1.00  4.400          H  
ATOM  17471 1HG  GLU B1089     -16.495 -33.425  11.300  1.00  4.400          H  
ATOM  17472 2HG  GLU B1089     -17.297 -32.277  12.358  1.00  4.400          H  
ATOM  17473  N   THR B1090     -18.217 -29.566   8.446  1.00  2.160          N  
ATOM  17474  CA  THR B1090     -19.061 -29.027   7.390  1.00  2.190          C  
ATOM  17475  C   THR B1090     -18.289 -28.270   6.340  1.00  1.840          C  
ATOM  17476  O   THR B1090     -18.842 -27.877   5.315  1.00  2.330          O  
ATOM  17477  CB  THR B1090     -20.151 -28.126   7.996  1.00  3.050          C  
ATOM  17478  OG1 THR B1090     -19.540 -27.016   8.670  1.00  3.050          O  
ATOM  17479  CG2 THR B1090     -20.960 -28.945   9.011  1.00  3.050          C  
ATOM  17480  H   THR B1090     -18.184 -29.096   9.346  1.00  2.590          H  
ATOM  17481  HA  THR B1090     -19.555 -29.863   6.894  1.00  2.630          H  
ATOM  17482  HB  THR B1090     -20.811 -27.755   7.210  1.00  3.660          H  
ATOM  17483  HG1 THR B1090     -19.230 -26.374   8.019  1.00  3.660          H  
ATOM  17484 1HG2 THR B1090     -21.732 -28.318   9.453  1.00  3.660          H  
ATOM  17485 2HG2 THR B1090     -21.423 -29.791   8.506  1.00  3.660          H  
ATOM  17486 3HG2 THR B1090     -20.304 -29.309   9.787  1.00  3.660          H  
ATOM  17487  N   ARG B1091     -17.005 -28.063   6.589  1.00  2.090          N  
ATOM  17488  CA  ARG B1091     -16.182 -27.328   5.657  1.00  2.990          C  
ATOM  17489  C   ARG B1091     -15.387 -28.297   4.776  1.00  3.490          C  
ATOM  17490  O   ARG B1091     -14.561 -27.864   3.971  1.00  4.070          O  
ATOM  17491  CB  ARG B1091     -15.229 -26.406   6.416  1.00  3.830          C  
ATOM  17492  CG  ARG B1091     -14.508 -25.321   5.593  1.00  3.830          C  
ATOM  17493  CD  ARG B1091     -15.396 -24.194   5.316  1.00  3.830          C  
ATOM  17494  NE  ARG B1091     -16.059 -24.350   4.024  1.00  3.830          N  
ATOM  17495  CZ  ARG B1091     -17.011 -23.533   3.528  1.00  3.830          C  
ATOM  17496  NH1 ARG B1091     -17.405 -22.484   4.214  1.00  3.830          N  
ATOM  17497  NH2 ARG B1091     -17.547 -23.789   2.342  1.00  3.830          N  
ATOM  17498  H   ARG B1091     -16.612 -28.419   7.448  1.00  2.510          H  
ATOM  17499  HA  ARG B1091     -16.832 -26.731   5.021  1.00  3.590          H  
ATOM  17500 1HB  ARG B1091     -15.768 -25.910   7.225  1.00  4.590          H  
ATOM  17501 2HB  ARG B1091     -14.449 -27.012   6.885  1.00  4.590          H  
ATOM  17502 1HG  ARG B1091     -13.656 -24.957   6.120  1.00  4.590          H  
ATOM  17503 2HG  ARG B1091     -14.173 -25.684   4.641  1.00  4.590          H  
ATOM  17504 1HD  ARG B1091     -16.161 -24.149   6.091  1.00  4.590          H  
ATOM  17505 2HD  ARG B1091     -14.832 -23.279   5.326  1.00  4.590          H  
ATOM  17506  HE  ARG B1091     -15.785 -25.150   3.458  1.00  4.590          H  
ATOM  17507 1HH1 ARG B1091     -16.995 -22.286   5.111  1.00  4.590          H  
ATOM  17508 2HH1 ARG B1091     -18.121 -21.876   3.842  1.00  4.590          H  
ATOM  17509 1HH2 ARG B1091     -17.247 -24.601   1.813  1.00  4.590          H  
ATOM  17510 2HH2 ARG B1091     -18.262 -23.181   1.965  1.00  4.590          H  
ATOM  17511  N   SER B1092     -15.633 -29.606   4.917  1.00  3.800          N  
ATOM  17512  CA  SER B1092     -14.888 -30.588   4.142  1.00  4.770          C  
ATOM  17513  C   SER B1092     -15.715 -31.355   3.122  1.00  4.980          C  
ATOM  17514  O   SER B1092     -16.578 -32.173   3.449  1.00  5.080          O  
ATOM  17515  CB  SER B1092     -14.216 -31.555   5.060  1.00  6.290          C  
ATOM  17516  OG  SER B1092     -13.595 -32.577   4.337  1.00  6.290          O  
ATOM  17517  H   SER B1092     -16.334 -29.944   5.583  1.00  4.560          H  
ATOM  17518  HA  SER B1092     -14.103 -30.060   3.599  1.00  5.720          H  
ATOM  17519 1HB  SER B1092     -13.466 -31.028   5.653  1.00  7.550          H  
ATOM  17520 2HB  SER B1092     -14.939 -31.973   5.755  1.00  7.550          H  
ATOM  17521  HG  SER B1092     -13.046 -33.029   5.011  1.00  7.550          H  
ATOM  17522  N   ASP B1093     -15.385 -31.128   1.860  1.00  5.410          N  
ATOM  17523  CA  ASP B1093     -16.058 -31.732   0.708  1.00  5.900          C  
ATOM  17524  C   ASP B1093     -15.914 -33.243   0.650  1.00  6.230          C  
ATOM  17525  O   ASP B1093     -16.655 -33.924  -0.059  1.00  6.580          O  
ATOM  17526  CB  ASP B1093     -15.512 -31.152  -0.589  1.00  8.060          C  
ATOM  17527  CG  ASP B1093     -15.959 -29.732  -0.855  1.00  8.060          C  
ATOM  17528  OD1 ASP B1093     -16.897 -29.271  -0.258  1.00  8.060          O  
ATOM  17529  OD2 ASP B1093     -15.310 -29.095  -1.637  1.00  8.060          O  
ATOM  17530  H   ASP B1093     -14.663 -30.438   1.696  1.00  6.490          H  
ATOM  17531  HA  ASP B1093     -17.121 -31.497   0.775  1.00  7.080          H  
ATOM  17532 1HB  ASP B1093     -14.419 -31.180  -0.566  1.00  9.680          H  
ATOM  17533 2HB  ASP B1093     -15.827 -31.779  -1.424  1.00  9.680          H  
ATOM  17534  N   TRP B1094     -14.923 -33.763   1.354  1.00  6.470          N  
ATOM  17535  CA  TRP B1094     -14.640 -35.181   1.347  1.00  7.110          C  
ATOM  17536  C   TRP B1094     -15.173 -35.888   2.593  1.00  7.570          C  
ATOM  17537  O   TRP B1094     -14.844 -37.052   2.835  1.00  7.860          O  
ATOM  17538  CB  TRP B1094     -13.134 -35.389   1.234  1.00  9.700          C  
ATOM  17539  CG  TRP B1094     -12.557 -34.753   0.001  1.00  9.700          C  
ATOM  17540  CD1 TRP B1094     -12.482 -35.313  -1.234  1.00  9.700          C  
ATOM  17541  CD2 TRP B1094     -11.945 -33.437  -0.119  1.00  9.700          C  
ATOM  17542  NE1 TRP B1094     -11.883 -34.448  -2.112  1.00  9.700          N  
ATOM  17543  CE2 TRP B1094     -11.542 -33.299  -1.445  1.00  9.700          C  
ATOM  17544  CE3 TRP B1094     -11.706 -32.385   0.781  1.00  9.700          C  
ATOM  17545  CZ2 TRP B1094     -10.907 -32.162  -1.902  1.00  9.700          C  
ATOM  17546  CZ3 TRP B1094     -11.061 -31.247   0.317  1.00  9.700          C  
ATOM  17547  CH2 TRP B1094     -10.672 -31.144  -0.989  1.00  9.700          C  
ATOM  17548  H   TRP B1094     -14.361 -33.146   1.926  1.00  7.760          H  
ATOM  17549  HA  TRP B1094     -15.119 -35.621   0.475  1.00  8.530          H  
ATOM  17550 1HB  TRP B1094     -12.643 -34.969   2.110  1.00 11.640          H  
ATOM  17551 2HB  TRP B1094     -12.912 -36.456   1.208  1.00 11.640          H  
ATOM  17552  HD1 TRP B1094     -12.848 -36.305  -1.490  1.00 11.640          H  
ATOM  17553  HE1 TRP B1094     -11.710 -34.630  -3.092  1.00 11.640          H  
ATOM  17554  HE3 TRP B1094     -12.009 -32.459   1.823  1.00 11.640          H  
ATOM  17555  HZ2 TRP B1094     -10.587 -32.058  -2.938  1.00 11.640          H  
ATOM  17556  HZ3 TRP B1094     -10.876 -30.441   1.029  1.00 11.640          H  
ATOM  17557  HH2 TRP B1094     -10.170 -30.252  -1.327  1.00 11.640          H  
ATOM  17558  N   LYS B1095     -15.971 -35.186   3.396  1.00  7.880          N  
ATOM  17559  CA  LYS B1095     -16.527 -35.750   4.613  1.00  8.550          C  
ATOM  17560  C   LYS B1095     -17.738 -36.658   4.344  1.00  8.620          C  
ATOM  17561  O   LYS B1095     -18.560 -36.406   3.461  1.00  8.920          O  
ATOM  17562  CB  LYS B1095     -16.880 -34.614   5.584  1.00 11.700          C  
ATOM  17563  CG  LYS B1095     -17.464 -35.016   6.946  1.00 11.700          C  
ATOM  17564  CD  LYS B1095     -16.431 -35.667   7.877  1.00 11.700          C  
ATOM  17565  CE  LYS B1095     -17.067 -36.001   9.217  1.00 11.700          C  
ATOM  17566  NZ  LYS B1095     -16.113 -36.646  10.155  1.00 11.700          N  
ATOM  17567  H   LYS B1095     -16.205 -34.215   3.168  1.00  9.460          H  
ATOM  17568  HA  LYS B1095     -15.756 -36.363   5.076  1.00 10.260          H  
ATOM  17569 1HB  LYS B1095     -15.984 -34.035   5.782  1.00 14.040          H  
ATOM  17570 2HB  LYS B1095     -17.592 -33.938   5.106  1.00 14.040          H  
ATOM  17571 1HG  LYS B1095     -17.822 -34.104   7.427  1.00 14.040          H  
ATOM  17572 2HG  LYS B1095     -18.312 -35.669   6.821  1.00 14.040          H  
ATOM  17573 1HD  LYS B1095     -16.048 -36.586   7.439  1.00 14.040          H  
ATOM  17574 2HD  LYS B1095     -15.595 -34.977   8.036  1.00 14.040          H  
ATOM  17575 1HE  LYS B1095     -17.429 -35.100   9.655  1.00 14.040          H  
ATOM  17576 2HE  LYS B1095     -17.912 -36.674   9.051  1.00 14.040          H  
ATOM  17577 1HZ  LYS B1095     -16.585 -36.844  11.037  1.00 14.040          H  
ATOM  17578 2HZ  LYS B1095     -15.781 -37.508   9.747  1.00 14.040          H  
ATOM  17579 3HZ  LYS B1095     -15.338 -36.020  10.326  1.00 14.040          H  
ATOM  17580  N   ASN B1096     -17.835 -37.706   5.151  1.00  8.560          N  
ATOM  17581  CA  ASN B1096     -18.913 -38.687   5.171  1.00  8.820          C  
ATOM  17582  C   ASN B1096     -20.138 -38.207   5.967  1.00  8.390          C  
ATOM  17583  O   ASN B1096     -20.337 -37.008   6.197  1.00  8.490          O  
ATOM  17584  CB  ASN B1096     -18.385 -40.021   5.677  1.00 12.240          C  
ATOM  17585  CG  ASN B1096     -17.922 -39.980   7.106  1.00 12.240          C  
ATOM  17586  OD1 ASN B1096     -18.165 -39.015   7.836  1.00 12.240          O  
ATOM  17587  ND2 ASN B1096     -17.253 -41.027   7.518  1.00 12.240          N  
ATOM  17588  H   ASN B1096     -17.088 -37.834   5.815  1.00 10.270          H  
ATOM  17589  HA  ASN B1096     -19.249 -38.836   4.144  1.00 10.580          H  
ATOM  17590 1HB  ASN B1096     -19.139 -40.794   5.567  1.00 14.690          H  
ATOM  17591 2HB  ASN B1096     -17.539 -40.315   5.057  1.00 14.690          H  
ATOM  17592 1HD2 ASN B1096     -16.917 -41.071   8.458  1.00 14.690          H  
ATOM  17593 2HD2 ASN B1096     -17.079 -41.788   6.892  1.00 14.690          H  
ATOM  17594  N   GLN B1097     -21.013 -39.139   6.341  1.00  8.090          N  
ATOM  17595  CA  GLN B1097     -22.259 -38.778   7.011  1.00  7.820          C  
ATOM  17596  C   GLN B1097     -22.012 -38.282   8.430  1.00  7.350          C  
ATOM  17597  O   GLN B1097     -22.077 -39.033   9.404  1.00  7.390          O  
ATOM  17598  CB  GLN B1097     -23.228 -39.961   7.031  1.00 11.060          C  
ATOM  17599  CG  GLN B1097     -23.678 -40.417   5.656  1.00 11.060          C  
ATOM  17600  CD  GLN B1097     -24.498 -39.355   4.964  1.00 11.060          C  
ATOM  17601  OE1 GLN B1097     -25.531 -38.924   5.479  1.00 11.060          O  
ATOM  17602  NE2 GLN B1097     -24.044 -38.920   3.798  1.00 11.060          N  
ATOM  17603  H   GLN B1097     -20.817 -40.109   6.159  1.00  9.710          H  
ATOM  17604  HA  GLN B1097     -22.721 -37.961   6.459  1.00  9.380          H  
ATOM  17605 1HB  GLN B1097     -22.757 -40.807   7.529  1.00 13.270          H  
ATOM  17606 2HB  GLN B1097     -24.114 -39.693   7.607  1.00 13.270          H  
ATOM  17607 1HG  GLN B1097     -22.809 -40.632   5.041  1.00 13.270          H  
ATOM  17608 2HG  GLN B1097     -24.294 -41.310   5.762  1.00 13.270          H  
ATOM  17609 1HE2 GLN B1097     -24.549 -38.215   3.296  1.00 13.270          H  
ATOM  17610 2HE2 GLN B1097     -23.203 -39.296   3.410  1.00 13.270          H  
ATOM  17611  N   SER B1098     -21.705 -36.991   8.483  1.00  7.200          N  
ATOM  17612  CA  SER B1098     -21.319 -36.191   9.636  1.00  7.070          C  
ATOM  17613  C   SER B1098     -22.439 -35.956  10.651  1.00  6.510          C  
ATOM  17614  O   SER B1098     -23.618 -36.212  10.377  1.00  6.100          O  
ATOM  17615  CB  SER B1098     -20.816 -34.867   9.101  1.00  9.950          C  
ATOM  17616  OG  SER B1098     -21.844 -34.140   8.491  1.00  9.950          O  
ATOM  17617  H   SER B1098     -21.669 -36.518   7.582  1.00  8.640          H  
ATOM  17618  HA  SER B1098     -20.501 -36.701  10.146  1.00  8.480          H  
ATOM  17619 1HB  SER B1098     -20.405 -34.287   9.887  1.00 11.940          H  
ATOM  17620 2HB  SER B1098     -20.031 -35.050   8.383  1.00 11.940          H  
ATOM  17621  HG  SER B1098     -21.436 -33.331   8.170  1.00 11.940          H  
ATOM  17622  N   ASP B1099     -22.056 -35.504  11.855  1.00  6.790          N  
ATOM  17623  CA  ASP B1099     -23.017 -35.203  12.915  1.00  6.540          C  
ATOM  17624  C   ASP B1099     -23.659 -33.854  12.649  1.00  5.820          C  
ATOM  17625  O   ASP B1099     -23.030 -32.982  12.050  1.00  5.710          O  
ATOM  17626  CB  ASP B1099     -22.341 -35.128  14.292  1.00  9.260          C  
ATOM  17627  CG  ASP B1099     -21.840 -36.439  14.913  1.00  9.260          C  
ATOM  17628  OD1 ASP B1099     -22.220 -37.508  14.511  1.00  9.260          O  
ATOM  17629  OD2 ASP B1099     -21.044 -36.314  15.835  1.00  9.260          O  
ATOM  17630  H   ASP B1099     -21.065 -35.278  12.010  1.00  8.150          H  
ATOM  17631  HA  ASP B1099     -23.790 -35.971  12.922  1.00  7.850          H  
ATOM  17632 1HB  ASP B1099     -21.477 -34.487  14.197  1.00 11.110          H  
ATOM  17633 2HB  ASP B1099     -23.021 -34.638  14.996  1.00 11.110          H  
ATOM  17634  N   LEU B1100     -24.864 -33.628  13.161  1.00  5.600          N  
ATOM  17635  CA  LEU B1100     -25.454 -32.300  13.048  1.00  5.230          C  
ATOM  17636  C   LEU B1100     -24.594 -31.282  13.777  1.00  4.100          C  
ATOM  17637  O   LEU B1100     -24.235 -31.497  14.937  1.00  4.240          O  
ATOM  17638  CB  LEU B1100     -26.868 -32.279  13.655  1.00  7.470          C  
ATOM  17639  CG  LEU B1100     -27.648 -30.914  13.599  1.00  7.470          C  
ATOM  17640  CD1 LEU B1100     -27.978 -30.544  12.155  1.00  7.470          C  
ATOM  17641  CD2 LEU B1100     -28.919 -31.040  14.432  1.00  7.470          C  
ATOM  17642  H   LEU B1100     -25.362 -34.372  13.631  1.00  6.720          H  
ATOM  17643  HA  LEU B1100     -25.493 -32.035  11.994  1.00  6.280          H  
ATOM  17644 1HB  LEU B1100     -27.474 -33.023  13.144  1.00  8.960          H  
ATOM  17645 2HB  LEU B1100     -26.789 -32.565  14.704  1.00  8.960          H  
ATOM  17646  HG  LEU B1100     -27.026 -30.115  14.017  1.00  8.960          H  
ATOM  17647 1HD1 LEU B1100     -28.518 -29.595  12.143  1.00  8.960          H  
ATOM  17648 2HD1 LEU B1100     -27.071 -30.436  11.573  1.00  8.960          H  
ATOM  17649 3HD1 LEU B1100     -28.602 -31.319  11.713  1.00  8.960          H  
ATOM  17650 1HD2 LEU B1100     -29.462 -30.094  14.412  1.00  8.960          H  
ATOM  17651 2HD2 LEU B1100     -29.551 -31.830  14.022  1.00  8.960          H  
ATOM  17652 3HD2 LEU B1100     -28.654 -31.284  15.460  1.00  8.960          H  
ATOM  17653  N   GLN B1101     -24.261 -30.177  13.111  1.00  3.350          N  
ATOM  17654  CA  GLN B1101     -23.458 -29.155  13.761  1.00  2.570          C  
ATOM  17655  C   GLN B1101     -24.260 -27.915  14.061  1.00  1.720          C  
ATOM  17656  O   GLN B1101     -25.248 -27.617  13.387  1.00  1.980          O  
ATOM  17657  CB  GLN B1101     -22.245 -28.782  12.923  1.00  3.910          C  
ATOM  17658  CG  GLN B1101     -21.390 -29.944  12.623  1.00  3.910          C  
ATOM  17659  CD  GLN B1101     -20.853 -30.583  13.866  1.00  3.910          C  
ATOM  17660  OE1 GLN B1101     -20.317 -29.938  14.780  1.00  3.910          O  
ATOM  17661  NE2 GLN B1101     -21.005 -31.869  13.912  1.00  3.910          N  
ATOM  17662  H   GLN B1101     -24.570 -30.054  12.158  1.00  4.020          H  
ATOM  17663  HA  GLN B1101     -23.105 -29.544  14.715  1.00  3.080          H  
ATOM  17664 1HB  GLN B1101     -22.567 -28.340  11.982  1.00  4.690          H  
ATOM  17665 2HB  GLN B1101     -21.644 -28.040  13.448  1.00  4.690          H  
ATOM  17666 1HG  GLN B1101     -21.974 -30.686  12.086  1.00  4.690          H  
ATOM  17667 2HG  GLN B1101     -20.564 -29.635  12.018  1.00  4.690          H  
ATOM  17668 1HE2 GLN B1101     -20.683 -32.395  14.699  1.00  4.690          H  
ATOM  17669 2HE2 GLN B1101     -21.477 -32.334  13.122  1.00  4.690          H  
ATOM  17670  N   LYS B1102     -23.792 -27.182  15.059  1.00  1.720          N  
ATOM  17671  CA  LYS B1102     -24.378 -25.924  15.487  1.00  1.790          C  
ATOM  17672  C   LYS B1102     -23.288 -24.924  15.868  1.00  1.830          C  
ATOM  17673  O   LYS B1102     -22.158 -25.312  16.186  1.00  2.160          O  
ATOM  17674  CB  LYS B1102     -25.314 -26.153  16.680  1.00  2.480          C  
ATOM  17675  CG  LYS B1102     -26.520 -27.053  16.387  1.00  2.480          C  
ATOM  17676  CD  LYS B1102     -27.440 -27.156  17.589  1.00  2.480          C  
ATOM  17677  CE  LYS B1102     -28.628 -28.067  17.302  1.00  2.480          C  
ATOM  17678  NZ  LYS B1102     -29.542 -28.178  18.481  1.00  2.480          N  
ATOM  17679  H   LYS B1102     -22.981 -27.529  15.551  1.00  2.060          H  
ATOM  17680  HA  LYS B1102     -24.949 -25.502  14.658  1.00  2.150          H  
ATOM  17681 1HB  LYS B1102     -24.752 -26.611  17.493  1.00  2.970          H  
ATOM  17682 2HB  LYS B1102     -25.689 -25.197  17.042  1.00  2.970          H  
ATOM  17683 1HG  LYS B1102     -27.070 -26.663  15.528  1.00  2.970          H  
ATOM  17684 2HG  LYS B1102     -26.177 -28.057  16.141  1.00  2.970          H  
ATOM  17685 1HD  LYS B1102     -26.885 -27.551  18.440  1.00  2.970          H  
ATOM  17686 2HD  LYS B1102     -27.809 -26.164  17.847  1.00  2.970          H  
ATOM  17687 1HE  LYS B1102     -29.187 -27.668  16.457  1.00  2.970          H  
ATOM  17688 2HE  LYS B1102     -28.260 -29.061  17.044  1.00  2.970          H  
ATOM  17689 1HZ  LYS B1102     -30.313 -28.789  18.252  1.00  2.970          H  
ATOM  17690 2HZ  LYS B1102     -29.035 -28.558  19.269  1.00  2.970          H  
ATOM  17691 3HZ  LYS B1102     -29.899 -27.263  18.722  1.00  2.970          H  
ATOM  17692  N   ASN B1103     -23.659 -23.647  15.965  1.00  1.790          N  
ATOM  17693  CA  ASN B1103     -22.726 -22.605  16.416  1.00  1.670          C  
ATOM  17694  C   ASN B1103     -22.271 -22.897  17.848  1.00  1.250          C  
ATOM  17695  O   ASN B1103     -21.223 -22.426  18.302  1.00  1.240          O  
ATOM  17696  CB  ASN B1103     -23.358 -21.236  16.326  1.00  2.390          C  
ATOM  17697  CG  ASN B1103     -23.525 -20.769  14.905  1.00  2.390          C  
ATOM  17698  OD1 ASN B1103     -22.911 -21.293  13.970  1.00  2.390          O  
ATOM  17699  ND2 ASN B1103     -24.356 -19.779  14.724  1.00  2.390          N  
ATOM  17700  H   ASN B1103     -24.597 -23.388  15.686  1.00  2.150          H  
ATOM  17701  HA  ASN B1103     -21.842 -22.630  15.781  1.00  2.000          H  
ATOM  17702 1HB  ASN B1103     -24.335 -21.254  16.811  1.00  2.860          H  
ATOM  17703 2HB  ASN B1103     -22.739 -20.517  16.863  1.00  2.860          H  
ATOM  17704 1HD2 ASN B1103     -24.514 -19.421  13.803  1.00  2.860          H  
ATOM  17705 2HD2 ASN B1103     -24.838 -19.375  15.502  1.00  2.860          H  
ATOM  17706  N   GLU B1104     -23.086 -23.676  18.557  1.00  1.090          N  
ATOM  17707  CA  GLU B1104     -22.805 -24.088  19.912  1.00  0.870          C  
ATOM  17708  C   GLU B1104     -21.559 -24.965  19.923  1.00  0.760          C  
ATOM  17709  O   GLU B1104     -20.783 -24.917  20.875  1.00  0.720          O  
ATOM  17710  CB  GLU B1104     -23.985 -24.874  20.487  1.00  1.310          C  
ATOM  17711  CG  GLU B1104     -25.263 -24.059  20.702  1.00  1.310          C  
ATOM  17712  CD  GLU B1104     -25.095 -22.927  21.684  1.00  1.310          C  
ATOM  17713  OE1 GLU B1104     -24.514 -23.139  22.721  1.00  1.310          O  
ATOM  17714  OE2 GLU B1104     -25.537 -21.828  21.385  1.00  1.310          O  
ATOM  17715  H   GLU B1104     -23.930 -23.995  18.111  1.00  1.310          H  
ATOM  17716  HA  GLU B1104     -22.620 -23.211  20.524  1.00  1.040          H  
ATOM  17717 1HB  GLU B1104     -24.228 -25.696  19.815  1.00  1.570          H  
ATOM  17718 2HB  GLU B1104     -23.699 -25.312  21.444  1.00  1.570          H  
ATOM  17719 1HG  GLU B1104     -25.577 -23.646  19.744  1.00  1.570          H  
ATOM  17720 2HG  GLU B1104     -26.049 -24.725  21.053  1.00  1.570          H  
ATOM  17721  N   ALA B1105     -21.364 -25.786  18.874  1.00  0.800          N  
ATOM  17722  CA  ALA B1105     -20.207 -26.657  18.803  1.00  0.800          C  
ATOM  17723  C   ALA B1105     -18.958 -25.807  18.727  1.00  0.720          C  
ATOM  17724  O   ALA B1105     -17.956 -26.099  19.391  1.00  0.700          O  
ATOM  17725  CB  ALA B1105     -20.300 -27.577  17.590  1.00  1.120          C  
ATOM  17726  H   ALA B1105     -21.999 -25.782  18.082  1.00  0.960          H  
ATOM  17727  HA  ALA B1105     -20.169 -27.256  19.712  1.00  0.960          H  
ATOM  17728 1HB  ALA B1105     -19.436 -28.234  17.555  1.00  1.340          H  
ATOM  17729 2HB  ALA B1105     -21.201 -28.177  17.661  1.00  1.340          H  
ATOM  17730 3HB  ALA B1105     -20.332 -26.982  16.678  1.00  1.340          H  
ATOM  17731  N   MET B1106     -19.030 -24.731  17.928  1.00  0.720          N  
ATOM  17732  CA  MET B1106     -17.873 -23.844  17.805  1.00  0.710          C  
ATOM  17733  C   MET B1106     -17.554 -23.202  19.137  1.00  0.630          C  
ATOM  17734  O   MET B1106     -16.382 -23.101  19.521  1.00  0.590          O  
ATOM  17735  CB  MET B1106     -18.084 -22.761  16.760  1.00  1.000          C  
ATOM  17736  CG  MET B1106     -18.071 -23.270  15.375  1.00  1.000          C  
ATOM  17737  SD  MET B1106     -18.040 -21.971  14.132  1.00  1.000          S  
ATOM  17738  CE  MET B1106     -19.725 -21.417  14.063  1.00  1.000          C  
ATOM  17739  H   MET B1106     -19.898 -24.603  17.390  1.00  0.860          H  
ATOM  17740  HA  MET B1106     -17.011 -24.439  17.512  1.00  0.850          H  
ATOM  17741 1HB  MET B1106     -19.038 -22.272  16.937  1.00  1.200          H  
ATOM  17742 2HB  MET B1106     -17.304 -22.004  16.851  1.00  1.200          H  
ATOM  17743 1HG  MET B1106     -17.206 -23.906  15.237  1.00  1.200          H  
ATOM  17744 2HG  MET B1106     -18.968 -23.875  15.226  1.00  1.200          H  
ATOM  17745 1HE  MET B1106     -19.818 -20.620  13.328  1.00  1.200          H  
ATOM  17746 2HE  MET B1106     -20.368 -22.249  13.773  1.00  1.200          H  
ATOM  17747 3HE  MET B1106     -20.031 -21.042  15.037  1.00  1.200          H  
ATOM  17748  N   LYS B1107     -18.601 -22.782  19.852  1.00  0.640          N  
ATOM  17749  CA  LYS B1107     -18.406 -22.191  21.160  1.00  0.620          C  
ATOM  17750  C   LYS B1107     -17.795 -23.210  22.118  1.00  0.580          C  
ATOM  17751  O   LYS B1107     -16.883 -22.872  22.865  1.00  0.560          O  
ATOM  17752  CB  LYS B1107     -19.709 -21.627  21.714  1.00  0.880          C  
ATOM  17753  CG  LYS B1107     -20.184 -20.373  20.978  1.00  0.880          C  
ATOM  17754  CD  LYS B1107     -21.328 -19.659  21.694  1.00  0.880          C  
ATOM  17755  CE  LYS B1107     -22.630 -20.418  21.542  1.00  0.880          C  
ATOM  17756  NZ  LYS B1107     -23.803 -19.678  22.098  1.00  0.880          N  
ATOM  17757  H   LYS B1107     -19.542 -22.852  19.450  1.00  0.770          H  
ATOM  17758  HA  LYS B1107     -17.706 -21.363  21.059  1.00  0.740          H  
ATOM  17759 1HB  LYS B1107     -20.481 -22.388  21.639  1.00  1.050          H  
ATOM  17760 2HB  LYS B1107     -19.583 -21.384  22.768  1.00  1.050          H  
ATOM  17761 1HG  LYS B1107     -19.358 -19.703  20.872  1.00  1.050          H  
ATOM  17762 2HG  LYS B1107     -20.513 -20.653  19.983  1.00  1.050          H  
ATOM  17763 1HD  LYS B1107     -21.092 -19.561  22.753  1.00  1.050          H  
ATOM  17764 2HD  LYS B1107     -21.446 -18.662  21.273  1.00  1.050          H  
ATOM  17765 1HE  LYS B1107     -22.805 -20.610  20.481  1.00  1.050          H  
ATOM  17766 2HE  LYS B1107     -22.553 -21.367  22.063  1.00  1.050          H  
ATOM  17767 1HZ  LYS B1107     -24.638 -20.276  21.940  1.00  1.050          H  
ATOM  17768 2HZ  LYS B1107     -23.680 -19.518  23.083  1.00  1.050          H  
ATOM  17769 3HZ  LYS B1107     -23.923 -18.801  21.623  1.00  1.050          H  
ATOM  17770  N   ASN B1108     -18.234 -24.473  22.068  1.00  0.570          N  
ATOM  17771  CA  ASN B1108     -17.659 -25.470  22.963  1.00  0.560          C  
ATOM  17772  C   ASN B1108     -16.158 -25.637  22.708  1.00  0.520          C  
ATOM  17773  O   ASN B1108     -15.380 -25.805  23.653  1.00  0.500          O  
ATOM  17774  CB  ASN B1108     -18.379 -26.796  22.821  1.00  0.790          C  
ATOM  17775  CG  ASN B1108     -19.768 -26.787  23.431  1.00  0.790          C  
ATOM  17776  OD1 ASN B1108     -20.105 -25.958  24.295  1.00  0.790          O  
ATOM  17777  ND2 ASN B1108     -20.589 -27.707  22.991  1.00  0.790          N  
ATOM  17778  H   ASN B1108     -19.028 -24.711  21.464  1.00  0.680          H  
ATOM  17779  HA  ASN B1108     -17.777 -25.122  23.982  1.00  0.670          H  
ATOM  17780 1HB  ASN B1108     -18.465 -27.046  21.765  1.00  0.950          H  
ATOM  17781 2HB  ASN B1108     -17.789 -27.579  23.294  1.00  0.950          H  
ATOM  17782 1HD2 ASN B1108     -21.522 -27.755  23.345  1.00  0.950          H  
ATOM  17783 2HD2 ASN B1108     -20.288 -28.358  22.295  1.00  0.950          H  
ATOM  17784  N   ALA B1109     -15.738 -25.606  21.437  1.00  0.530          N  
ATOM  17785  CA  ALA B1109     -14.306 -25.693  21.140  1.00  0.510          C  
ATOM  17786  C   ALA B1109     -13.577 -24.476  21.700  1.00  0.490          C  
ATOM  17787  O   ALA B1109     -12.454 -24.584  22.221  1.00  0.470          O  
ATOM  17788  CB  ALA B1109     -14.073 -25.811  19.668  1.00  0.720          C  
ATOM  17789  H   ALA B1109     -16.447 -25.552  20.694  1.00  0.640          H  
ATOM  17790  HA  ALA B1109     -13.911 -26.578  21.627  1.00  0.610          H  
ATOM  17791 1HB  ALA B1109     -13.017 -25.902  19.480  1.00  0.870          H  
ATOM  17792 2HB  ALA B1109     -14.577 -26.697  19.337  1.00  0.870          H  
ATOM  17793 3HB  ALA B1109     -14.467 -24.937  19.152  1.00  0.870          H  
ATOM  17794  N   ALA B1110     -14.217 -23.305  21.574  1.00  0.520          N  
ATOM  17795  CA  ALA B1110     -13.682 -22.076  22.119  1.00  0.520          C  
ATOM  17796  C   ALA B1110     -13.575 -22.193  23.635  1.00  0.520          C  
ATOM  17797  O   ALA B1110     -12.660 -21.642  24.239  1.00  0.520          O  
ATOM  17798  CB  ALA B1110     -14.538 -20.890  21.731  1.00  0.730          C  
ATOM  17799  H   ALA B1110     -15.098 -23.277  21.047  1.00  0.620          H  
ATOM  17800  HA  ALA B1110     -12.685 -21.942  21.711  1.00  0.620          H  
ATOM  17801 1HB  ALA B1110     -14.111 -19.983  22.120  1.00  0.870          H  
ATOM  17802 2HB  ALA B1110     -14.588 -20.835  20.652  1.00  0.870          H  
ATOM  17803 3HB  ALA B1110     -15.533 -21.004  22.128  1.00  0.870          H  
ATOM  17804  N   LYS B1111     -14.519 -22.885  24.279  1.00  0.520          N  
ATOM  17805  CA  LYS B1111     -14.445 -23.050  25.729  1.00  0.520          C  
ATOM  17806  C   LYS B1111     -13.213 -23.876  26.092  1.00  0.510          C  
ATOM  17807  O   LYS B1111     -12.434 -23.487  26.960  1.00  0.530          O  
ATOM  17808  CB  LYS B1111     -15.701 -23.736  26.280  1.00  0.730          C  
ATOM  17809  CG  LYS B1111     -16.969 -22.895  26.235  1.00  0.730          C  
ATOM  17810  CD  LYS B1111     -18.187 -23.686  26.725  1.00  0.730          C  
ATOM  17811  CE  LYS B1111     -19.475 -22.889  26.552  1.00  0.730          C  
ATOM  17812  NZ  LYS B1111     -20.681 -23.680  26.953  1.00  0.730          N  
ATOM  17813  H   LYS B1111     -15.306 -23.254  23.744  1.00  0.620          H  
ATOM  17814  HA  LYS B1111     -14.346 -22.072  26.193  1.00  0.620          H  
ATOM  17815 1HB  LYS B1111     -15.889 -24.644  25.734  1.00  0.870          H  
ATOM  17816 2HB  LYS B1111     -15.526 -24.016  27.317  1.00  0.870          H  
ATOM  17817 1HG  LYS B1111     -16.830 -22.021  26.877  1.00  0.870          H  
ATOM  17818 2HG  LYS B1111     -17.143 -22.542  25.235  1.00  0.870          H  
ATOM  17819 1HD  LYS B1111     -18.275 -24.619  26.175  1.00  0.870          H  
ATOM  17820 2HD  LYS B1111     -18.057 -23.922  27.777  1.00  0.870          H  
ATOM  17821 1HE  LYS B1111     -19.419 -21.988  27.161  1.00  0.870          H  
ATOM  17822 2HE  LYS B1111     -19.575 -22.602  25.502  1.00  0.870          H  
ATOM  17823 1HZ  LYS B1111     -21.513 -23.121  26.819  1.00  0.870          H  
ATOM  17824 2HZ  LYS B1111     -20.739 -24.517  26.373  1.00  0.870          H  
ATOM  17825 3HZ  LYS B1111     -20.609 -23.947  27.923  1.00  0.870          H  
ATOM  17826  N   ILE B1112     -12.961 -24.956  25.344  1.00  0.510          N  
ATOM  17827  CA  ILE B1112     -11.831 -25.844  25.635  1.00  0.520          C  
ATOM  17828  C   ILE B1112     -10.517 -25.097  25.543  1.00  0.510          C  
ATOM  17829  O   ILE B1112      -9.663 -25.194  26.426  1.00  0.550          O  
ATOM  17830  CB  ILE B1112     -11.767 -27.034  24.652  1.00  0.720          C  
ATOM  17831  CG1 ILE B1112     -12.967 -27.958  24.887  1.00  0.720          C  
ATOM  17832  CG2 ILE B1112     -10.412 -27.812  24.843  1.00  0.720          C  
ATOM  17833  CD1 ILE B1112     -13.197 -28.986  23.781  1.00  0.720          C  
ATOM  17834  H   ILE B1112     -13.649 -25.208  24.624  1.00  0.610          H  
ATOM  17835  HA  ILE B1112     -11.955 -26.223  26.642  1.00  0.620          H  
ATOM  17836  HB  ILE B1112     -11.837 -26.671  23.627  1.00  0.870          H  
ATOM  17837 1HG1 ILE B1112     -12.822 -28.502  25.827  1.00  0.870          H  
ATOM  17838 2HG1 ILE B1112     -13.863 -27.351  24.978  1.00  0.870          H  
ATOM  17839 1HG2 ILE B1112     -10.384 -28.636  24.182  1.00  0.870          H  
ATOM  17840 2HG2 ILE B1112      -9.555 -27.172  24.643  1.00  0.870          H  
ATOM  17841 3HG2 ILE B1112     -10.337 -28.186  25.835  1.00  0.870          H  
ATOM  17842 1HD1 ILE B1112     -14.070 -29.587  24.043  1.00  0.870          H  
ATOM  17843 2HD1 ILE B1112     -13.375 -28.482  22.839  1.00  0.870          H  
ATOM  17844 3HD1 ILE B1112     -12.350 -29.635  23.687  1.00  0.870          H  
ATOM  17845  N   ALA B1113     -10.374 -24.321  24.480  1.00  0.480          N  
ATOM  17846  CA  ALA B1113      -9.173 -23.549  24.229  1.00  0.480          C  
ATOM  17847  C   ALA B1113      -9.113 -22.288  25.061  1.00  0.500          C  
ATOM  17848  O   ALA B1113      -8.144 -21.539  24.967  1.00  0.520          O  
ATOM  17849  CB  ALA B1113      -9.119 -23.144  22.785  1.00  0.670          C  
ATOM  17850  H   ALA B1113     -11.128 -24.307  23.780  1.00  0.580          H  
ATOM  17851  HA  ALA B1113      -8.315 -24.169  24.470  1.00  0.580          H  
ATOM  17852 1HB  ALA B1113      -8.211 -22.593  22.619  1.00  0.810          H  
ATOM  17853 2HB  ALA B1113      -9.143 -24.015  22.164  1.00  0.810          H  
ATOM  17854 3HB  ALA B1113      -9.977 -22.517  22.551  1.00  0.810          H  
ATOM  17855  N   CYS B1114     -10.172 -22.016  25.827  1.00  0.510          N  
ATOM  17856  CA  CYS B1114     -10.336 -20.812  26.607  1.00  0.560          C  
ATOM  17857  C   CYS B1114     -10.240 -19.601  25.701  1.00  0.580          C  
ATOM  17858  O   CYS B1114      -9.690 -18.566  26.081  1.00  0.680          O  
ATOM  17859  CB  CYS B1114      -9.306 -20.754  27.719  1.00  0.760          C  
ATOM  17860  SG  CYS B1114      -9.442 -22.147  28.862  1.00  0.760          S  
ATOM  17861  H   CYS B1114     -10.924 -22.698  25.916  1.00  0.610          H  
ATOM  17862  HA  CYS B1114     -11.333 -20.830  27.055  1.00  0.670          H  
ATOM  17863 1HB  CYS B1114      -8.321 -20.766  27.286  1.00  0.920          H  
ATOM  17864 2HB  CYS B1114      -9.417 -19.829  28.284  1.00  0.920          H  
ATOM  17865  HG  CYS B1114      -9.344 -23.085  27.907  1.00  0.920          H  
ATOM  17866  N   ALA B1115     -10.767 -19.749  24.481  1.00  0.540          N  
ATOM  17867  CA  ALA B1115     -10.793 -18.715  23.481  1.00  0.560          C  
ATOM  17868  C   ALA B1115     -12.008 -17.858  23.732  1.00  0.600          C  
ATOM  17869  O   ALA B1115     -11.973 -16.643  23.569  1.00  0.630          O  
ATOM  17870  CB  ALA B1115     -10.811 -19.315  22.082  1.00  0.780          C  
ATOM  17871  H   ALA B1115     -11.249 -20.615  24.271  1.00  0.650          H  
ATOM  17872  HA  ALA B1115      -9.911 -18.103  23.598  1.00  0.670          H  
ATOM  17873 1HB  ALA B1115     -10.808 -18.521  21.358  1.00  0.930          H  
ATOM  17874 2HB  ALA B1115      -9.956 -19.941  21.915  1.00  0.930          H  
ATOM  17875 3HB  ALA B1115     -11.692 -19.906  21.973  1.00  0.930          H  
ATOM  17876  N   ASP B1116     -13.081 -18.480  24.246  1.00  0.600          N  
ATOM  17877  CA  ASP B1116     -14.349 -17.780  24.492  1.00  0.640          C  
ATOM  17878  C   ASP B1116     -14.108 -16.611  25.432  1.00  0.650          C  
ATOM  17879  O   ASP B1116     -14.637 -15.504  25.279  1.00  0.730          O  
ATOM  17880  CB  ASP B1116     -15.330 -18.742  25.157  1.00  0.880          C  
ATOM  17881  CG  ASP B1116     -14.792 -19.344  26.510  1.00  0.880          C  
ATOM  17882  OD1 ASP B1116     -13.576 -19.311  26.750  1.00  0.880          O  
ATOM  17883  OD2 ASP B1116     -15.590 -19.792  27.288  1.00  0.880          O  
ATOM  17884  H   ASP B1116     -13.025 -19.488  24.413  1.00  0.720          H  
ATOM  17885  HA  ASP B1116     -14.760 -17.424  23.549  1.00  0.770          H  
ATOM  17886 1HB  ASP B1116     -16.274 -18.222  25.351  1.00  1.060          H  
ATOM  17887 2HB  ASP B1116     -15.548 -19.564  24.475  1.00  1.060          H  
ATOM  17888  N   THR B1117     -13.149 -16.832  26.300  1.00  0.690          N  
ATOM  17889  CA  THR B1117     -12.667 -15.920  27.296  1.00  0.760          C  
ATOM  17890  C   THR B1117     -12.263 -14.579  26.687  1.00  0.770          C  
ATOM  17891  O   THR B1117     -12.424 -13.555  27.346  1.00  0.960          O  
ATOM  17892  CB  THR B1117     -11.548 -16.590  28.097  1.00  1.040          C  
ATOM  17893  OG1 THR B1117     -12.103 -17.754  28.773  1.00  1.040          O  
ATOM  17894  CG2 THR B1117     -10.950 -15.638  29.123  1.00  1.040          C  
ATOM  17895  H   THR B1117     -12.828 -17.797  26.338  1.00  0.830          H  
ATOM  17896  HA  THR B1117     -13.481 -15.733  27.994  1.00  0.910          H  
ATOM  17897  HB  THR B1117     -10.774 -16.907  27.425  1.00  1.240          H  
ATOM  17898  HG1 THR B1117     -12.508 -18.389  28.112  1.00  1.240          H  
ATOM  17899 1HG2 THR B1117     -10.165 -16.156  29.673  1.00  1.240          H  
ATOM  17900 2HG2 THR B1117     -10.524 -14.770  28.625  1.00  1.240          H  
ATOM  17901 3HG2 THR B1117     -11.727 -15.315  29.813  1.00  1.240          H  
ATOM  17902  N   PHE B1118     -11.674 -14.550  25.477  1.00  0.710          N  
ATOM  17903  CA  PHE B1118     -11.325 -13.250  24.914  1.00  0.750          C  
ATOM  17904  C   PHE B1118     -12.295 -12.898  23.789  1.00  0.760          C  
ATOM  17905  O   PHE B1118     -12.567 -11.728  23.531  1.00  0.830          O  
ATOM  17906  CB  PHE B1118      -9.918 -13.232  24.311  1.00  1.030          C  
ATOM  17907  CG  PHE B1118      -9.733 -13.971  22.957  1.00  1.030          C  
ATOM  17908  CD1 PHE B1118      -9.944 -13.293  21.761  1.00  1.030          C  
ATOM  17909  CD2 PHE B1118      -9.343 -15.287  22.872  1.00  1.030          C  
ATOM  17910  CE1 PHE B1118      -9.765 -13.917  20.552  1.00  1.030          C  
ATOM  17911  CE2 PHE B1118      -9.162 -15.902  21.652  1.00  1.030          C  
ATOM  17912  CZ  PHE B1118      -9.379 -15.208  20.505  1.00  1.030          C  
ATOM  17913  H   PHE B1118     -11.531 -15.402  24.936  1.00  0.850          H  
ATOM  17914  HA  PHE B1118     -11.396 -12.487  25.687  1.00  0.900          H  
ATOM  17915 1HB  PHE B1118      -9.615 -12.200  24.175  1.00  1.240          H  
ATOM  17916 2HB  PHE B1118      -9.239 -13.672  25.022  1.00  1.240          H  
ATOM  17917  HD1 PHE B1118     -10.252 -12.247  21.798  1.00  1.240          H  
ATOM  17918  HD2 PHE B1118      -9.185 -15.842  23.769  1.00  1.240          H  
ATOM  17919  HE1 PHE B1118      -9.925 -13.381  19.627  1.00  1.240          H  
ATOM  17920  HE2 PHE B1118      -8.850 -16.941  21.601  1.00  1.240          H  
ATOM  17921  HZ  PHE B1118      -9.241 -15.678  19.552  1.00  1.240          H  
ATOM  17922  N   ILE B1119     -12.874 -13.909  23.151  1.00  0.710          N  
ATOM  17923  CA  ILE B1119     -13.715 -13.685  21.987  1.00  0.730          C  
ATOM  17924  C   ILE B1119     -14.960 -12.925  22.373  1.00  0.800          C  
ATOM  17925  O   ILE B1119     -15.373 -11.976  21.708  1.00  0.860          O  
ATOM  17926  CB  ILE B1119     -14.154 -15.006  21.355  1.00  1.010          C  
ATOM  17927  CG1 ILE B1119     -12.956 -15.717  20.754  1.00  1.010          C  
ATOM  17928  CG2 ILE B1119     -15.145 -14.657  20.238  1.00  1.010          C  
ATOM  17929  CD1 ILE B1119     -13.209 -17.188  20.433  1.00  1.010          C  
ATOM  17930  H   ILE B1119     -12.659 -14.864  23.431  1.00  0.850          H  
ATOM  17931  HA  ILE B1119     -13.159 -13.120  21.265  1.00  0.880          H  
ATOM  17932  HB  ILE B1119     -14.614 -15.657  22.080  1.00  1.220          H  
ATOM  17933 1HG1 ILE B1119     -12.682 -15.205  19.852  1.00  1.220          H  
ATOM  17934 2HG1 ILE B1119     -12.129 -15.643  21.429  1.00  1.220          H  
ATOM  17935 1HG2 ILE B1119     -15.441 -15.531  19.763  1.00  1.220          H  
ATOM  17936 2HG2 ILE B1119     -16.032 -14.170  20.629  1.00  1.220          H  
ATOM  17937 3HG2 ILE B1119     -14.669 -13.999  19.508  1.00  1.220          H  
ATOM  17938 1HD1 ILE B1119     -12.314 -17.609  19.995  1.00  1.220          H  
ATOM  17939 2HD1 ILE B1119     -13.457 -17.714  21.339  1.00  1.220          H  
ATOM  17940 3HD1 ILE B1119     -14.011 -17.316  19.753  1.00  1.220          H  
ATOM  17941  N   GLU B1120     -15.559 -13.313  23.475  1.00  0.820          N  
ATOM  17942  CA  GLU B1120     -16.798 -12.717  23.920  1.00  0.910          C  
ATOM  17943  C   GLU B1120     -16.591 -11.326  24.533  1.00  0.970          C  
ATOM  17944  O   GLU B1120     -17.553 -10.692  24.964  1.00  1.050          O  
ATOM  17945  CB  GLU B1120     -17.487 -13.675  24.896  1.00  1.240          C  
ATOM  17946  CG  GLU B1120     -17.904 -14.998  24.216  1.00  1.240          C  
ATOM  17947  CD  GLU B1120     -18.575 -16.013  25.119  1.00  1.240          C  
ATOM  17948  OE1 GLU B1120     -18.988 -15.654  26.195  1.00  1.240          O  
ATOM  17949  OE2 GLU B1120     -18.633 -17.173  24.732  1.00  1.240          O  
ATOM  17950  H   GLU B1120     -15.168 -14.095  24.011  1.00  0.980          H  
ATOM  17951  HA  GLU B1120     -17.447 -12.604  23.051  1.00  1.090          H  
ATOM  17952 1HB  GLU B1120     -16.809 -13.909  25.718  1.00  1.490          H  
ATOM  17953 2HB  GLU B1120     -18.375 -13.204  25.315  1.00  1.490          H  
ATOM  17954 1HG  GLU B1120     -18.586 -14.745  23.409  1.00  1.490          H  
ATOM  17955 2HG  GLU B1120     -17.017 -15.455  23.770  1.00  1.490          H  
ATOM  17956  N   LYS B1121     -15.338 -10.840  24.584  1.00  0.970          N  
ATOM  17957  CA  LYS B1121     -15.068  -9.501  25.069  1.00  1.030          C  
ATOM  17958  C   LYS B1121     -15.058  -8.528  23.892  1.00  1.070          C  
ATOM  17959  O   LYS B1121     -14.942  -7.314  24.087  1.00  1.130          O  
ATOM  17960  CB  LYS B1121     -13.749  -9.427  25.841  1.00  1.420          C  
ATOM  17961  CG  LYS B1121     -13.741 -10.204  27.156  1.00  1.420          C  
ATOM  17962  CD  LYS B1121     -12.389 -10.075  27.881  1.00  1.420          C  
ATOM  17963  CE  LYS B1121     -12.395 -10.810  29.229  1.00  1.420          C  
ATOM  17964  NZ  LYS B1121     -11.054 -10.788  29.890  1.00  1.420          N  
ATOM  17965  H   LYS B1121     -14.547 -11.378  24.225  1.00  1.160          H  
ATOM  17966  HA  LYS B1121     -15.874  -9.202  25.739  1.00  1.240          H  
ATOM  17967 1HB  LYS B1121     -12.945  -9.814  25.215  1.00  1.700          H  
ATOM  17968 2HB  LYS B1121     -13.517  -8.386  26.064  1.00  1.700          H  
ATOM  17969 1HG  LYS B1121     -14.536  -9.833  27.800  1.00  1.700          H  
ATOM  17970 2HG  LYS B1121     -13.930 -11.261  26.945  1.00  1.700          H  
ATOM  17971 1HD  LYS B1121     -11.606 -10.505  27.256  1.00  1.700          H  
ATOM  17972 2HD  LYS B1121     -12.158  -9.023  28.052  1.00  1.700          H  
ATOM  17973 1HE  LYS B1121     -13.118 -10.335  29.891  1.00  1.700          H  
ATOM  17974 2HE  LYS B1121     -12.690 -11.839  29.073  1.00  1.700          H  
ATOM  17975 1HZ  LYS B1121     -11.102 -11.283  30.767  1.00  1.700          H  
ATOM  17976 2HZ  LYS B1121     -10.376 -11.236  29.288  1.00  1.700          H  
ATOM  17977 3HZ  LYS B1121     -10.763  -9.815  30.072  1.00  1.700          H  
ATOM  17978  N   PHE B1122     -15.173  -9.060  22.667  1.00  1.030          N  
ATOM  17979  CA  PHE B1122     -15.195  -8.230  21.479  1.00  1.090          C  
ATOM  17980  C   PHE B1122     -16.625  -7.746  21.311  1.00  1.150          C  
ATOM  17981  O   PHE B1122     -17.566  -8.514  21.504  1.00  1.150          O  
ATOM  17982  CB  PHE B1122     -14.836  -9.017  20.216  1.00  1.500          C  
ATOM  17983  CG  PHE B1122     -13.423  -9.537  20.069  1.00  1.500          C  
ATOM  17984  CD1 PHE B1122     -12.298  -8.742  20.255  1.00  1.500          C  
ATOM  17985  CD2 PHE B1122     -13.242 -10.842  19.651  1.00  1.500          C  
ATOM  17986  CE1 PHE B1122     -11.030  -9.263  20.040  1.00  1.500          C  
ATOM  17987  CE2 PHE B1122     -11.993 -11.355  19.430  1.00  1.500          C  
ATOM  17988  CZ  PHE B1122     -10.879 -10.566  19.624  1.00  1.500          C  
ATOM  17989  H   PHE B1122     -15.257 -10.074  22.548  1.00  1.240          H  
ATOM  17990  HA  PHE B1122     -14.535  -7.373  21.609  1.00  1.310          H  
ATOM  17991 1HB  PHE B1122     -15.503  -9.880  20.145  1.00  1.800          H  
ATOM  17992 2HB  PHE B1122     -15.046  -8.392  19.358  1.00  1.800          H  
ATOM  17993  HD1 PHE B1122     -12.412  -7.708  20.566  1.00  1.800          H  
ATOM  17994  HD2 PHE B1122     -14.130 -11.470  19.484  1.00  1.800          H  
ATOM  17995  HE1 PHE B1122     -10.151  -8.636  20.188  1.00  1.800          H  
ATOM  17996  HE2 PHE B1122     -11.896 -12.382  19.096  1.00  1.800          H  
ATOM  17997  HZ  PHE B1122      -9.881 -10.965  19.446  1.00  1.800          H  
ATOM  17998  N   SER B1123     -16.822  -6.510  20.864  1.00  1.260          N  
ATOM  17999  CA  SER B1123     -18.186  -6.005  20.675  1.00  1.370          C  
ATOM  18000  C   SER B1123     -18.981  -6.776  19.623  1.00  1.290          C  
ATOM  18001  O   SER B1123     -20.209  -6.859  19.693  1.00  1.710          O  
ATOM  18002  CB  SER B1123     -18.132  -4.531  20.342  1.00  1.870          C  
ATOM  18003  OG  SER B1123     -17.452  -4.304  19.139  1.00  1.870          O  
ATOM  18004  H   SER B1123     -16.037  -5.907  20.659  1.00  1.510          H  
ATOM  18005  HA  SER B1123     -18.711  -6.109  21.627  1.00  1.640          H  
ATOM  18006 1HB  SER B1123     -19.142  -4.141  20.261  1.00  2.250          H  
ATOM  18007 2HB  SER B1123     -17.642  -3.996  21.157  1.00  2.250          H  
ATOM  18008  HG  SER B1123     -17.510  -3.358  18.986  1.00  2.250          H  
ATOM  18009  N   ASP B1124     -18.265  -7.411  18.700  1.00  1.080          N  
ATOM  18010  CA  ASP B1124     -18.841  -8.218  17.639  1.00  1.010          C  
ATOM  18011  C   ASP B1124     -18.792  -9.720  17.953  1.00  0.980          C  
ATOM  18012  O   ASP B1124     -19.087 -10.542  17.081  1.00  0.980          O  
ATOM  18013  CB  ASP B1124     -18.101  -7.925  16.338  1.00  1.440          C  
ATOM  18014  CG  ASP B1124     -18.325  -6.486  15.798  1.00  1.440          C  
ATOM  18015  OD1 ASP B1124     -19.447  -6.051  15.737  1.00  1.440          O  
ATOM  18016  OD2 ASP B1124     -17.341  -5.813  15.475  1.00  1.440          O  
ATOM  18017  H   ASP B1124     -17.267  -7.261  18.694  1.00  1.300          H  
ATOM  18018  HA  ASP B1124     -19.886  -7.931  17.518  1.00  1.210          H  
ATOM  18019 1HB  ASP B1124     -17.047  -8.041  16.531  1.00  1.730          H  
ATOM  18020 2HB  ASP B1124     -18.388  -8.650  15.574  1.00  1.730          H  
ATOM  18021  N   SER B1125     -18.429 -10.084  19.186  1.00  0.970          N  
ATOM  18022  CA  SER B1125     -18.381 -11.482  19.614  1.00  0.950          C  
ATOM  18023  C   SER B1125     -17.589 -12.405  18.690  1.00  0.880          C  
ATOM  18024  O   SER B1125     -16.499 -12.084  18.214  1.00  0.850          O  
ATOM  18025  CB  SER B1125     -19.811 -11.976  19.735  1.00  1.340          C  
ATOM  18026  OG  SER B1125     -19.870 -13.248  20.284  1.00  1.340          O  
ATOM  18027  H   SER B1125     -18.224  -9.372  19.892  1.00  1.160          H  
ATOM  18028  HA  SER B1125     -17.911 -11.509  20.602  1.00  1.140          H  
ATOM  18029 1HB  SER B1125     -20.366 -11.281  20.363  1.00  1.610          H  
ATOM  18030 2HB  SER B1125     -20.291 -11.977  18.757  1.00  1.610          H  
ATOM  18031  HG  SER B1125     -20.810 -13.426  20.433  1.00  1.610          H  
ATOM  18032  N   TYR B1126     -18.185 -13.545  18.355  1.00  0.860          N  
ATOM  18033  CA  TYR B1126     -17.548 -14.539  17.483  1.00  0.810          C  
ATOM  18034  C   TYR B1126     -17.588 -14.086  16.021  1.00  0.830          C  
ATOM  18035  O   TYR B1126     -16.981 -14.707  15.142  1.00  0.810          O  
ATOM  18036  CB  TYR B1126     -18.232 -15.914  17.652  1.00  1.150          C  
ATOM  18037  CG  TYR B1126     -17.949 -16.615  18.986  1.00  1.150          C  
ATOM  18038  CD1 TYR B1126     -18.717 -16.319  20.090  1.00  1.150          C  
ATOM  18039  CD2 TYR B1126     -16.936 -17.575  19.095  1.00  1.150          C  
ATOM  18040  CE1 TYR B1126     -18.470 -16.919  21.291  1.00  1.150          C  
ATOM  18041  CE2 TYR B1126     -16.696 -18.180  20.321  1.00  1.150          C  
ATOM  18042  CZ  TYR B1126     -17.459 -17.837  21.421  1.00  1.150          C  
ATOM  18043  OH  TYR B1126     -17.242 -18.410  22.657  1.00  1.150          O  
ATOM  18044  H   TYR B1126     -19.086 -13.742  18.777  1.00  1.030          H  
ATOM  18045  HA  TYR B1126     -16.503 -14.632  17.761  1.00  0.970          H  
ATOM  18046 1HB  TYR B1126     -19.310 -15.801  17.542  1.00  1.380          H  
ATOM  18047 2HB  TYR B1126     -17.894 -16.565  16.876  1.00  1.380          H  
ATOM  18048  HD1 TYR B1126     -19.516 -15.602  20.016  1.00  1.380          H  
ATOM  18049  HD2 TYR B1126     -16.328 -17.835  18.230  1.00  1.380          H  
ATOM  18050  HE1 TYR B1126     -19.080 -16.667  22.153  1.00  1.380          H  
ATOM  18051  HE2 TYR B1126     -15.907 -18.909  20.410  1.00  1.380          H  
ATOM  18052  HH  TYR B1126     -17.840 -17.989  23.335  1.00  1.380          H  
ATOM  18053  N   ASP B1127     -18.284 -12.981  15.751  1.00  0.890          N  
ATOM  18054  CA  ASP B1127     -18.360 -12.443  14.411  1.00  0.920          C  
ATOM  18055  C   ASP B1127     -17.341 -11.313  14.267  1.00  0.910          C  
ATOM  18056  O   ASP B1127     -17.317 -10.607  13.259  1.00  0.960          O  
ATOM  18057  CB  ASP B1127     -19.783 -11.986  14.098  1.00  1.280          C  
ATOM  18058  CG  ASP B1127     -20.772 -13.176  14.017  1.00  1.280          C  
ATOM  18059  OD1 ASP B1127     -20.417 -14.191  13.444  1.00  1.280          O  
ATOM  18060  OD2 ASP B1127     -21.860 -13.058  14.528  1.00  1.280          O  
ATOM  18061  H   ASP B1127     -18.751 -12.458  16.494  1.00  1.070          H  
ATOM  18062  HA  ASP B1127     -18.104 -13.227  13.704  1.00  1.100          H  
ATOM  18063 1HB  ASP B1127     -20.119 -11.296  14.874  1.00  1.530          H  
ATOM  18064 2HB  ASP B1127     -19.795 -11.446  13.152  1.00  1.530          H  
ATOM  18065  N   HIS B1128     -16.513 -11.125  15.303  1.00  0.860          N  
ATOM  18066  CA  HIS B1128     -15.435 -10.156  15.293  1.00  0.860          C  
ATOM  18067  C   HIS B1128     -14.446 -10.540  14.229  1.00  0.790          C  
ATOM  18068  O   HIS B1128     -14.151 -11.729  14.057  1.00  0.710          O  
ATOM  18069  CB  HIS B1128     -14.736 -10.069  16.637  1.00  1.200          C  
ATOM  18070  CG  HIS B1128     -13.693  -8.990  16.712  1.00  1.200          C  
ATOM  18071  ND1 HIS B1128     -13.998  -7.650  16.887  1.00  1.200          N  
ATOM  18072  CD2 HIS B1128     -12.344  -9.054  16.618  1.00  1.200          C  
ATOM  18073  CE1 HIS B1128     -12.879  -6.953  16.919  1.00  1.200          C  
ATOM  18074  NE2 HIS B1128     -11.870  -7.775  16.756  1.00  1.200          N  
ATOM  18075  H   HIS B1128     -16.608 -11.688  16.150  1.00  1.030          H  
ATOM  18076  HA  HIS B1128     -15.813  -9.171  15.034  1.00  1.030          H  
ATOM  18077 1HB  HIS B1128     -15.478  -9.871  17.407  1.00  1.440          H  
ATOM  18078 2HB  HIS B1128     -14.286 -11.015  16.876  1.00  1.440          H  
ATOM  18079  HD2 HIS B1128     -11.746  -9.954  16.466  1.00  1.440          H  
ATOM  18080  HE1 HIS B1128     -12.798  -5.882  17.054  1.00  1.440          H  
ATOM  18081  HE2 HIS B1128     -10.899  -7.501  16.738  1.00  1.440          H  
ATOM  18082  N   ASN B1129     -13.996  -9.539  13.488  1.00  0.850          N  
ATOM  18083  CA  ASN B1129     -13.075  -9.701  12.383  1.00  0.820          C  
ATOM  18084  C   ASN B1129     -11.656 -10.138  12.733  1.00  0.750          C  
ATOM  18085  O   ASN B1129     -11.083  -9.767  13.762  1.00  0.850          O  
ATOM  18086  CB  ASN B1129     -13.001  -8.416  11.588  1.00  1.160          C  
ATOM  18087  CG  ASN B1129     -14.290  -8.088  10.874  1.00  1.160          C  
ATOM  18088  OD1 ASN B1129     -15.127  -8.945  10.576  1.00  1.160          O  
ATOM  18089  ND2 ASN B1129     -14.466  -6.827  10.592  1.00  1.160          N  
ATOM  18090  H   ASN B1129     -14.324  -8.609  13.705  1.00  1.020          H  
ATOM  18091  HA  ASN B1129     -13.488 -10.466  11.729  1.00  0.980          H  
ATOM  18092 1HB  ASN B1129     -12.748  -7.594  12.258  1.00  1.390          H  
ATOM  18093 2HB  ASN B1129     -12.195  -8.494  10.851  1.00  1.390          H  
ATOM  18094 1HD2 ASN B1129     -15.297  -6.534  10.118  1.00  1.390          H  
ATOM  18095 2HD2 ASN B1129     -13.769  -6.153  10.842  1.00  1.390          H  
ATOM  18096  N   VAL B1130     -11.106 -10.894  11.805  1.00  0.670          N  
ATOM  18097  CA  VAL B1130      -9.741 -11.380  11.769  1.00  0.600          C  
ATOM  18098  C   VAL B1130      -9.112 -10.770  10.527  1.00  0.580          C  
ATOM  18099  O   VAL B1130      -9.606 -10.961   9.419  1.00  0.600          O  
ATOM  18100  CB  VAL B1130      -9.710 -12.926  11.673  1.00  0.870          C  
ATOM  18101  CG1 VAL B1130      -8.312 -13.441  11.612  1.00  0.870          C  
ATOM  18102  CG2 VAL B1130     -10.389 -13.494  12.841  1.00  0.870          C  
ATOM  18103  H   VAL B1130     -11.713 -11.135  11.029  1.00  0.800          H  
ATOM  18104  HA  VAL B1130      -9.204 -11.047  12.656  1.00  0.720          H  
ATOM  18105  HB  VAL B1130     -10.220 -13.237  10.760  1.00  1.040          H  
ATOM  18106 1HG1 VAL B1130      -8.334 -14.525  11.539  1.00  1.040          H  
ATOM  18107 2HG1 VAL B1130      -7.799 -13.039  10.742  1.00  1.040          H  
ATOM  18108 3HG1 VAL B1130      -7.812 -13.142  12.516  1.00  1.040          H  
ATOM  18109 1HG2 VAL B1130     -10.400 -14.576  12.782  1.00  1.040          H  
ATOM  18110 2HG2 VAL B1130      -9.872 -13.184  13.739  1.00  1.040          H  
ATOM  18111 3HG2 VAL B1130     -11.392 -13.120  12.854  1.00  1.040          H  
ATOM  18112  N   GLU B1131      -8.021 -10.058  10.703  1.00  0.550          N  
ATOM  18113  CA  GLU B1131      -7.339  -9.399   9.601  1.00  0.550          C  
ATOM  18114  C   GLU B1131      -6.365 -10.383   8.988  1.00  0.520          C  
ATOM  18115  O   GLU B1131      -6.293 -11.531   9.446  1.00  0.490          O  
ATOM  18116  CB  GLU B1131      -6.647  -8.119  10.073  1.00  0.770          C  
ATOM  18117  CG  GLU B1131      -7.607  -7.067  10.667  1.00  0.770          C  
ATOM  18118  CD  GLU B1131      -8.613  -6.515   9.687  1.00  0.770          C  
ATOM  18119  OE1 GLU B1131      -8.413  -6.648   8.509  1.00  0.770          O  
ATOM  18120  OE2 GLU B1131      -9.594  -5.967  10.135  1.00  0.770          O  
ATOM  18121  H   GLU B1131      -7.652  -9.959  11.640  1.00  0.660          H  
ATOM  18122  HA  GLU B1131      -8.071  -9.129   8.838  1.00  0.660          H  
ATOM  18123 1HB  GLU B1131      -5.917  -8.364  10.840  1.00  0.920          H  
ATOM  18124 2HB  GLU B1131      -6.112  -7.655   9.246  1.00  0.920          H  
ATOM  18125 1HG  GLU B1131      -8.157  -7.520  11.483  1.00  0.920          H  
ATOM  18126 2HG  GLU B1131      -7.015  -6.247  11.076  1.00  0.920          H  
ATOM  18127  N   GLN B1132      -5.654  -9.970   7.948  1.00  0.550          N  
ATOM  18128  CA  GLN B1132      -4.763 -10.886   7.257  1.00  0.570          C  
ATOM  18129  C   GLN B1132      -3.851 -11.643   8.213  1.00  0.540          C  
ATOM  18130  O   GLN B1132      -3.252 -11.053   9.117  1.00  0.910          O  
ATOM  18131  CB  GLN B1132      -3.892 -10.136   6.239  1.00  0.790          C  
ATOM  18132  CG  GLN B1132      -4.652  -9.488   5.071  1.00  0.790          C  
ATOM  18133  CD  GLN B1132      -5.123  -8.083   5.378  1.00  0.790          C  
ATOM  18134  OE1 GLN B1132      -5.360  -7.746   6.542  1.00  0.790          O  
ATOM  18135  NE2 GLN B1132      -5.258  -7.254   4.353  1.00  0.790          N  
ATOM  18136  H   GLN B1132      -5.750  -9.008   7.620  1.00  0.660          H  
ATOM  18137  HA  GLN B1132      -5.381 -11.607   6.741  1.00  0.680          H  
ATOM  18138 1HB  GLN B1132      -3.325  -9.361   6.750  1.00  0.950          H  
ATOM  18139 2HB  GLN B1132      -3.173 -10.834   5.810  1.00  0.950          H  
ATOM  18140 1HG  GLN B1132      -4.001  -9.455   4.198  1.00  0.950          H  
ATOM  18141 2HG  GLN B1132      -5.530 -10.097   4.852  1.00  0.950          H  
ATOM  18142 1HE2 GLN B1132      -5.579  -6.312   4.510  1.00  0.950          H  
ATOM  18143 2HE2 GLN B1132      -5.052  -7.566   3.421  1.00  0.950          H  
ATOM  18144  N   LEU B1133      -3.774 -12.959   8.023  1.00  0.760          N  
ATOM  18145  CA  LEU B1133      -2.937 -13.879   8.802  1.00  0.800          C  
ATOM  18146  C   LEU B1133      -3.233 -13.911  10.314  1.00  0.660          C  
ATOM  18147  O   LEU B1133      -2.504 -14.548  11.086  1.00  0.720          O  
ATOM  18148  CB  LEU B1133      -1.449 -13.515   8.621  1.00  1.100          C  
ATOM  18149  CG  LEU B1133      -0.888 -13.475   7.170  1.00  1.100          C  
ATOM  18150  CD1 LEU B1133       0.534 -12.980   7.219  1.00  1.100          C  
ATOM  18151  CD2 LEU B1133      -0.921 -14.870   6.532  1.00  1.100          C  
ATOM  18152  H   LEU B1133      -4.333 -13.365   7.259  1.00  0.910          H  
ATOM  18153  HA  LEU B1133      -3.093 -14.870   8.401  1.00  0.960          H  
ATOM  18154 1HB  LEU B1133      -1.270 -12.542   9.071  1.00  1.320          H  
ATOM  18155 2HB  LEU B1133      -0.859 -14.246   9.172  1.00  1.320          H  
ATOM  18156  HG  LEU B1133      -1.475 -12.782   6.567  1.00  1.320          H  
ATOM  18157 1HD1 LEU B1133       0.939 -12.932   6.207  1.00  1.320          H  
ATOM  18158 2HD1 LEU B1133       0.555 -11.983   7.664  1.00  1.320          H  
ATOM  18159 3HD1 LEU B1133       1.138 -13.658   7.821  1.00  1.320          H  
ATOM  18160 1HD2 LEU B1133      -0.506 -14.800   5.536  1.00  1.320          H  
ATOM  18161 2HD2 LEU B1133      -0.322 -15.557   7.126  1.00  1.320          H  
ATOM  18162 3HD2 LEU B1133      -1.942 -15.244   6.470  1.00  1.320          H  
ATOM  18163  N   GLY B1134      -4.306 -13.264  10.766  1.00  0.570          N  
ATOM  18164  CA  GLY B1134      -4.605 -13.212  12.190  1.00  0.500          C  
ATOM  18165  C   GLY B1134      -3.778 -12.166  12.921  1.00  0.540          C  
ATOM  18166  O   GLY B1134      -3.703 -12.176  14.149  1.00  0.540          O  
ATOM  18167  H   GLY B1134      -4.925 -12.768  10.115  1.00  0.680          H  
ATOM  18168 1HA  GLY B1134      -5.651 -12.990  12.327  1.00  0.600          H  
ATOM  18169 2HA  GLY B1134      -4.413 -14.179  12.638  1.00  0.600          H  
ATOM  18170  N   LYS B1135      -3.191 -11.226  12.180  1.00  0.620          N  
ATOM  18171  CA  LYS B1135      -2.314 -10.194  12.734  1.00  0.720          C  
ATOM  18172  C   LYS B1135      -2.930  -9.293  13.808  1.00  0.690          C  
ATOM  18173  O   LYS B1135      -2.201  -8.629  14.544  1.00  0.710          O  
ATOM  18174  CB  LYS B1135      -1.758  -9.335  11.601  1.00  0.970          C  
ATOM  18175  CG  LYS B1135      -2.787  -8.426  10.928  1.00  0.970          C  
ATOM  18176  CD  LYS B1135      -2.186  -7.654   9.747  1.00  0.970          C  
ATOM  18177  CE  LYS B1135      -1.414  -6.413  10.216  1.00  0.970          C  
ATOM  18178  NZ  LYS B1135      -2.340  -5.369  10.648  1.00  0.970          N  
ATOM  18179  H   LYS B1135      -3.294 -11.257  11.158  1.00  0.740          H  
ATOM  18180  HA  LYS B1135      -1.470 -10.703  13.198  1.00  0.860          H  
ATOM  18181 1HB  LYS B1135      -0.939  -8.735  11.981  1.00  1.160          H  
ATOM  18182 2HB  LYS B1135      -1.355  -9.992  10.826  1.00  1.160          H  
ATOM  18183 1HG  LYS B1135      -3.610  -9.036  10.556  1.00  1.160          H  
ATOM  18184 2HG  LYS B1135      -3.189  -7.724  11.651  1.00  1.160          H  
ATOM  18185 1HD  LYS B1135      -1.516  -8.310   9.191  1.00  1.160          H  
ATOM  18186 2HD  LYS B1135      -2.993  -7.343   9.077  1.00  1.160          H  
ATOM  18187 1HE  LYS B1135      -0.763  -6.666  11.043  1.00  1.160          H  
ATOM  18188 2HE  LYS B1135      -0.808  -6.031   9.394  1.00  1.160          H  
ATOM  18189 1HZ  LYS B1135      -1.870  -4.531  10.964  1.00  1.160          H  
ATOM  18190 2HZ  LYS B1135      -2.942  -5.119   9.880  1.00  1.160          H  
ATOM  18191 3HZ  LYS B1135      -2.923  -5.686  11.417  1.00  1.160          H  
ATOM  18192  N   ASN B1136      -4.256  -9.216  13.881  1.00  0.670          N  
ATOM  18193  CA  ASN B1136      -4.913  -8.384  14.878  1.00  0.680          C  
ATOM  18194  C   ASN B1136      -5.218  -9.120  16.185  1.00  0.660          C  
ATOM  18195  O   ASN B1136      -5.891  -8.572  17.060  1.00  0.710          O  
ATOM  18196  CB  ASN B1136      -6.159  -7.754  14.299  1.00  0.950          C  
ATOM  18197  CG  ASN B1136      -7.152  -8.759  13.860  1.00  0.950          C  
ATOM  18198  OD1 ASN B1136      -6.758  -9.710  13.159  1.00  0.950          O  
ATOM  18199  ND2 ASN B1136      -8.399  -8.589  14.246  1.00  0.950          N  
ATOM  18200  H   ASN B1136      -4.816  -9.781  13.252  1.00  0.800          H  
ATOM  18201  HA  ASN B1136      -4.232  -7.572  15.135  1.00  0.820          H  
ATOM  18202 1HB  ASN B1136      -6.620  -7.103  15.043  1.00  1.140          H  
ATOM  18203 2HB  ASN B1136      -5.886  -7.132  13.445  1.00  1.140          H  
ATOM  18204 1HD2 ASN B1136      -9.156  -9.228  13.989  1.00  1.140          H  
ATOM  18205 2HD2 ASN B1136      -8.630  -7.809  14.821  1.00  1.140          H  
ATOM  18206  N   LEU B1137      -4.713 -10.345  16.320  1.00  0.610          N  
ATOM  18207  CA  LEU B1137      -4.875 -11.137  17.531  1.00  0.600          C  
ATOM  18208  C   LEU B1137      -3.482 -11.367  18.134  1.00  0.580          C  
ATOM  18209  O   LEU B1137      -2.489 -11.457  17.406  1.00  0.580          O  
ATOM  18210  CB  LEU B1137      -5.607 -12.467  17.232  1.00  0.840          C  
ATOM  18211  CG  LEU B1137      -7.178 -12.389  17.004  1.00  0.840          C  
ATOM  18212  CD1 LEU B1137      -7.498 -12.033  15.540  1.00  0.840          C  
ATOM  18213  CD2 LEU B1137      -7.813 -13.724  17.382  1.00  0.840          C  
ATOM  18214  H   LEU B1137      -4.192 -10.761  15.543  1.00  0.730          H  
ATOM  18215  HA  LEU B1137      -5.465 -10.575  18.253  1.00  0.720          H  
ATOM  18216 1HB  LEU B1137      -5.175 -12.880  16.324  1.00  1.010          H  
ATOM  18217 2HB  LEU B1137      -5.413 -13.160  18.044  1.00  1.010          H  
ATOM  18218  HG  LEU B1137      -7.589 -11.600  17.637  1.00  1.010          H  
ATOM  18219 1HD1 LEU B1137      -8.575 -11.964  15.405  1.00  1.010          H  
ATOM  18220 2HD1 LEU B1137      -7.062 -11.100  15.302  1.00  1.010          H  
ATOM  18221 3HD1 LEU B1137      -7.100 -12.788  14.878  1.00  1.010          H  
ATOM  18222 1HD2 LEU B1137      -8.889 -13.673  17.246  1.00  1.010          H  
ATOM  18223 2HD2 LEU B1137      -7.413 -14.507  16.762  1.00  1.010          H  
ATOM  18224 3HD2 LEU B1137      -7.600 -13.945  18.400  1.00  1.010          H  
ATOM  18225  N   SER B1138      -3.402 -11.452  19.462  1.00  0.570          N  
ATOM  18226  CA  SER B1138      -2.119 -11.679  20.145  1.00  0.560          C  
ATOM  18227  C   SER B1138      -1.659 -13.112  19.959  1.00  0.530          C  
ATOM  18228  O   SER B1138      -2.454 -13.981  19.601  1.00  0.510          O  
ATOM  18229  CB  SER B1138      -2.233 -11.392  21.630  1.00  0.790          C  
ATOM  18230  OG  SER B1138      -3.013 -12.361  22.288  1.00  0.790          O  
ATOM  18231  H   SER B1138      -4.264 -11.366  20.010  1.00  0.680          H  
ATOM  18232  HA  SER B1138      -1.370 -11.015  19.710  1.00  0.670          H  
ATOM  18233 1HB  SER B1138      -1.239 -11.358  22.074  1.00  0.950          H  
ATOM  18234 2HB  SER B1138      -2.688 -10.413  21.769  1.00  0.950          H  
ATOM  18235  HG  SER B1138      -3.135 -12.022  23.183  1.00  0.950          H  
ATOM  18236  N   GLY B1139      -0.388 -13.425  20.265  1.00  0.530          N  
ATOM  18237  CA  GLY B1139       0.061 -14.800  20.072  1.00  0.500          C  
ATOM  18238  C   GLY B1139      -0.780 -15.771  20.875  1.00  0.480          C  
ATOM  18239  O   GLY B1139      -1.052 -16.891  20.430  1.00  0.480          O  
ATOM  18240  H   GLY B1139       0.281 -12.744  20.631  1.00  0.640          H  
ATOM  18241 1HA  GLY B1139       0.009 -15.052  19.013  1.00  0.600          H  
ATOM  18242 2HA  GLY B1139       1.106 -14.882  20.373  1.00  0.600          H  
ATOM  18243  N   GLY B1140      -1.179 -15.347  22.071  1.00  0.490          N  
ATOM  18244  CA  GLY B1140      -1.990 -16.165  22.941  1.00  0.500          C  
ATOM  18245  C   GLY B1140      -3.352 -16.393  22.312  1.00  0.480          C  
ATOM  18246  O   GLY B1140      -3.831 -17.525  22.239  1.00  0.470          O  
ATOM  18247  H   GLY B1140      -0.916 -14.420  22.376  1.00  0.590          H  
ATOM  18248 1HA  GLY B1140      -1.495 -17.119  23.089  1.00  0.600          H  
ATOM  18249 2HA  GLY B1140      -2.071 -15.699  23.915  1.00  0.600          H  
ATOM  18250  N   GLN B1141      -3.985 -15.313  21.855  1.00  0.490          N  
ATOM  18251  CA  GLN B1141      -5.305 -15.400  21.242  1.00  0.490          C  
ATOM  18252  C   GLN B1141      -5.288 -16.255  19.962  1.00  0.480          C  
ATOM  18253  O   GLN B1141      -6.213 -17.039  19.725  1.00  0.470          O  
ATOM  18254  CB  GLN B1141      -5.803 -13.997  20.929  1.00  0.690          C  
ATOM  18255  CG  GLN B1141      -6.143 -13.154  22.131  1.00  0.690          C  
ATOM  18256  CD  GLN B1141      -6.500 -11.739  21.747  1.00  0.690          C  
ATOM  18257  OE1 GLN B1141      -5.948 -11.175  20.788  1.00  0.690          O  
ATOM  18258  NE2 GLN B1141      -7.416 -11.128  22.492  1.00  0.690          N  
ATOM  18259  H   GLN B1141      -3.536 -14.401  21.959  1.00  0.590          H  
ATOM  18260  HA  GLN B1141      -5.988 -15.864  21.949  1.00  0.590          H  
ATOM  18261 1HB  GLN B1141      -5.051 -13.483  20.352  1.00  0.820          H  
ATOM  18262 2HB  GLN B1141      -6.683 -14.062  20.341  1.00  0.820          H  
ATOM  18263 1HG  GLN B1141      -6.986 -13.593  22.623  1.00  0.820          H  
ATOM  18264 2HG  GLN B1141      -5.307 -13.131  22.804  1.00  0.820          H  
ATOM  18265 1HE2 GLN B1141      -7.690 -10.187  22.284  1.00  0.820          H  
ATOM  18266 2HE2 GLN B1141      -7.828 -11.599  23.273  1.00  0.820          H  
ATOM  18267  N   LYS B1142      -4.225 -16.131  19.152  1.00  0.480          N  
ATOM  18268  CA  LYS B1142      -4.096 -16.900  17.917  1.00  0.470          C  
ATOM  18269  C   LYS B1142      -3.956 -18.383  18.230  1.00  0.450          C  
ATOM  18270  O   LYS B1142      -4.589 -19.224  17.583  1.00  0.440          O  
ATOM  18271  CB  LYS B1142      -2.894 -16.423  17.106  1.00  0.660          C  
ATOM  18272  CG  LYS B1142      -3.080 -15.048  16.480  1.00  0.660          C  
ATOM  18273  CD  LYS B1142      -1.789 -14.487  15.897  1.00  0.660          C  
ATOM  18274  CE  LYS B1142      -1.409 -15.113  14.570  1.00  0.660          C  
ATOM  18275  NZ  LYS B1142      -0.195 -14.463  14.012  1.00  0.660          N  
ATOM  18276  H   LYS B1142      -3.497 -15.458  19.401  1.00  0.580          H  
ATOM  18277  HA  LYS B1142      -4.999 -16.765  17.328  1.00  0.560          H  
ATOM  18278 1HB  LYS B1142      -2.021 -16.376  17.761  1.00  0.790          H  
ATOM  18279 2HB  LYS B1142      -2.681 -17.145  16.318  1.00  0.790          H  
ATOM  18280 1HG  LYS B1142      -3.837 -15.086  15.700  1.00  0.790          H  
ATOM  18281 2HG  LYS B1142      -3.416 -14.368  17.250  1.00  0.790          H  
ATOM  18282 1HD  LYS B1142      -1.918 -13.412  15.750  1.00  0.790          H  
ATOM  18283 2HD  LYS B1142      -0.981 -14.636  16.610  1.00  0.790          H  
ATOM  18284 1HE  LYS B1142      -1.212 -16.176  14.694  1.00  0.790          H  
ATOM  18285 2HE  LYS B1142      -2.233 -14.984  13.866  1.00  0.790          H  
ATOM  18286 1HZ  LYS B1142       0.035 -14.875  13.114  1.00  0.790          H  
ATOM  18287 2HZ  LYS B1142      -0.358 -13.480  13.888  1.00  0.790          H  
ATOM  18288 3HZ  LYS B1142       0.582 -14.573  14.653  1.00  0.790          H  
ATOM  18289  N   GLN B1143      -3.142 -18.718  19.245  1.00  0.440          N  
ATOM  18290  CA  GLN B1143      -3.016 -20.109  19.637  1.00  0.440          C  
ATOM  18291  C   GLN B1143      -4.343 -20.628  20.174  1.00  0.440          C  
ATOM  18292  O   GLN B1143      -4.747 -21.735  19.832  1.00  0.440          O  
ATOM  18293  CB  GLN B1143      -1.882 -20.319  20.645  1.00  0.620          C  
ATOM  18294  CG  GLN B1143      -0.452 -20.185  20.036  1.00  0.620          C  
ATOM  18295  CD  GLN B1143       0.678 -20.340  21.044  1.00  0.620          C  
ATOM  18296  OE1 GLN B1143       0.432 -20.235  22.253  1.00  0.620          O  
ATOM  18297  NE2 GLN B1143       1.915 -20.591  20.564  1.00  0.620          N  
ATOM  18298  H   GLN B1143      -2.587 -17.998  19.719  1.00  0.530          H  
ATOM  18299  HA  GLN B1143      -2.770 -20.689  18.753  1.00  0.530          H  
ATOM  18300 1HB  GLN B1143      -1.972 -19.572  21.439  1.00  0.740          H  
ATOM  18301 2HB  GLN B1143      -1.992 -21.284  21.101  1.00  0.740          H  
ATOM  18302 1HG  GLN B1143      -0.324 -20.977  19.326  1.00  0.740          H  
ATOM  18303 2HG  GLN B1143      -0.354 -19.219  19.545  1.00  0.740          H  
ATOM  18304 1HE2 GLN B1143       2.704 -20.694  21.193  1.00  0.740          H  
ATOM  18305 2HE2 GLN B1143       2.101 -20.692  19.552  1.00  0.740          H  
ATOM  18306  N   ARG B1144      -5.076 -19.826  20.950  1.00  0.470          N  
ATOM  18307  CA  ARG B1144      -6.360 -20.305  21.447  1.00  0.490          C  
ATOM  18308  C   ARG B1144      -7.331 -20.619  20.310  1.00  0.480          C  
ATOM  18309  O   ARG B1144      -8.038 -21.632  20.360  1.00  0.500          O  
ATOM  18310  CB  ARG B1144      -6.957 -19.321  22.415  1.00  0.680          C  
ATOM  18311  CG  ARG B1144      -6.280 -19.331  23.704  1.00  0.680          C  
ATOM  18312  CD  ARG B1144      -6.903 -18.501  24.678  1.00  0.680          C  
ATOM  18313  NE  ARG B1144      -6.508 -17.107  24.594  1.00  0.680          N  
ATOM  18314  CZ  ARG B1144      -7.059 -16.111  25.328  1.00  0.680          C  
ATOM  18315  NH1 ARG B1144      -8.045 -16.348  26.166  1.00  0.680          N  
ATOM  18316  NH2 ARG B1144      -6.618 -14.886  25.209  1.00  0.680          N  
ATOM  18317  H   ARG B1144      -4.711 -18.912  21.239  1.00  0.560          H  
ATOM  18318  HA  ARG B1144      -6.179 -21.225  22.001  1.00  0.590          H  
ATOM  18319 1HB  ARG B1144      -6.918 -18.318  22.006  1.00  0.810          H  
ATOM  18320 2HB  ARG B1144      -7.964 -19.573  22.609  1.00  0.810          H  
ATOM  18321 1HG  ARG B1144      -6.171 -20.343  24.089  1.00  0.810          H  
ATOM  18322 2HG  ARG B1144      -5.339 -18.912  23.530  1.00  0.810          H  
ATOM  18323 1HD  ARG B1144      -7.928 -18.549  24.476  1.00  0.810          H  
ATOM  18324 2HD  ARG B1144      -6.718 -18.874  25.663  1.00  0.810          H  
ATOM  18325  HE  ARG B1144      -5.745 -16.876  23.968  1.00  0.810          H  
ATOM  18326 1HH1 ARG B1144      -8.451 -17.289  26.257  1.00  0.810          H  
ATOM  18327 2HH1 ARG B1144      -8.438 -15.592  26.707  1.00  0.810          H  
ATOM  18328 1HH2 ARG B1144      -5.868 -14.679  24.570  1.00  0.810          H  
ATOM  18329 2HH2 ARG B1144      -7.019 -14.144  25.775  1.00  0.810          H  
ATOM  18330  N   VAL B1145      -7.348 -19.793  19.261  1.00  0.470          N  
ATOM  18331  CA  VAL B1145      -8.203 -20.111  18.127  1.00  0.480          C  
ATOM  18332  C   VAL B1145      -7.703 -21.396  17.471  1.00  0.460          C  
ATOM  18333  O   VAL B1145      -8.518 -22.240  17.103  1.00  0.480          O  
ATOM  18334  CB  VAL B1145      -8.297 -18.969  17.093  1.00  0.670          C  
ATOM  18335  CG1 VAL B1145      -9.070 -19.456  15.813  1.00  0.670          C  
ATOM  18336  CG2 VAL B1145      -9.023 -17.788  17.724  1.00  0.670          C  
ATOM  18337  H   VAL B1145      -6.795 -18.929  19.290  1.00  0.560          H  
ATOM  18338  HA  VAL B1145      -9.211 -20.288  18.500  1.00  0.580          H  
ATOM  18339  HB  VAL B1145      -7.294 -18.665  16.800  1.00  0.800          H  
ATOM  18340 1HG1 VAL B1145      -9.132 -18.638  15.103  1.00  0.800          H  
ATOM  18341 2HG1 VAL B1145      -8.549 -20.290  15.347  1.00  0.800          H  
ATOM  18342 3HG1 VAL B1145     -10.078 -19.773  16.089  1.00  0.800          H  
ATOM  18343 1HG2 VAL B1145      -9.086 -16.967  17.011  1.00  0.800          H  
ATOM  18344 2HG2 VAL B1145     -10.029 -18.089  18.024  1.00  0.800          H  
ATOM  18345 3HG2 VAL B1145      -8.462 -17.476  18.594  1.00  0.800          H  
ATOM  18346  N   ALA B1146      -6.380 -21.541  17.284  1.00  0.440          N  
ATOM  18347  CA  ALA B1146      -5.827 -22.743  16.667  1.00  0.420          C  
ATOM  18348  C   ALA B1146      -6.180 -24.005  17.448  1.00  0.410          C  
ATOM  18349  O   ALA B1146      -6.493 -25.044  16.843  1.00  0.410          O  
ATOM  18350  CB  ALA B1146      -4.331 -22.619  16.548  1.00  0.600          C  
ATOM  18351  H   ALA B1146      -5.747 -20.782  17.560  1.00  0.530          H  
ATOM  18352  HA  ALA B1146      -6.252 -22.830  15.685  1.00  0.500          H  
ATOM  18353 1HB  ALA B1146      -3.928 -23.498  16.051  1.00  0.720          H  
ATOM  18354 2HB  ALA B1146      -4.098 -21.728  15.973  1.00  0.720          H  
ATOM  18355 3HB  ALA B1146      -3.897 -22.530  17.539  1.00  0.720          H  
ATOM  18356  N   ILE B1147      -6.166 -23.914  18.776  1.00  0.400          N  
ATOM  18357  CA  ILE B1147      -6.543 -25.031  19.612  1.00  0.400          C  
ATOM  18358  C   ILE B1147      -8.015 -25.300  19.373  1.00  0.410          C  
ATOM  18359  O   ILE B1147      -8.394 -26.441  19.149  1.00  0.410          O  
ATOM  18360  CB  ILE B1147      -6.221 -24.786  21.102  1.00  0.560          C  
ATOM  18361  CG1 ILE B1147      -4.663 -24.748  21.276  1.00  0.560          C  
ATOM  18362  CG2 ILE B1147      -6.858 -25.900  22.003  1.00  0.560          C  
ATOM  18363  CD1 ILE B1147      -4.167 -24.225  22.597  1.00  0.560          C  
ATOM  18364  H   ILE B1147      -5.843 -23.042  19.201  1.00  0.480          H  
ATOM  18365  HA  ILE B1147      -5.986 -25.908  19.296  1.00  0.480          H  
ATOM  18366  HB  ILE B1147      -6.607 -23.812  21.380  1.00  0.670          H  
ATOM  18367 1HG1 ILE B1147      -4.278 -25.756  21.155  1.00  0.670          H  
ATOM  18368 2HG1 ILE B1147      -4.245 -24.123  20.489  1.00  0.670          H  
ATOM  18369 1HG2 ILE B1147      -6.636 -25.701  23.042  1.00  0.670          H  
ATOM  18370 2HG2 ILE B1147      -7.937 -25.931  21.882  1.00  0.670          H  
ATOM  18371 3HG2 ILE B1147      -6.445 -26.861  21.725  1.00  0.670          H  
ATOM  18372 1HD1 ILE B1147      -3.079 -24.243  22.596  1.00  0.670          H  
ATOM  18373 2HD1 ILE B1147      -4.509 -23.200  22.743  1.00  0.670          H  
ATOM  18374 3HD1 ILE B1147      -4.525 -24.843  23.396  1.00  0.670          H  
ATOM  18375  N   ALA B1148      -8.868 -24.270  19.379  1.00  0.440          N  
ATOM  18376  CA  ALA B1148     -10.286 -24.512  19.138  1.00  0.460          C  
ATOM  18377  C   ALA B1148     -10.505 -25.173  17.762  1.00  0.460          C  
ATOM  18378  O   ALA B1148     -11.315 -26.093  17.647  1.00  0.460          O  
ATOM  18379  CB  ALA B1148     -11.069 -23.208  19.232  1.00  0.640          C  
ATOM  18380  H   ALA B1148      -8.540 -23.321  19.581  1.00  0.530          H  
ATOM  18381  HA  ALA B1148     -10.647 -25.193  19.910  1.00  0.550          H  
ATOM  18382 1HB  ALA B1148     -12.130 -23.396  19.080  1.00  0.760          H  
ATOM  18383 2HB  ALA B1148     -10.915 -22.772  20.214  1.00  0.760          H  
ATOM  18384 3HB  ALA B1148     -10.711 -22.520  18.474  1.00  0.760          H  
ATOM  18385  N   ARG B1149      -9.752 -24.754  16.722  1.00  0.470          N  
ATOM  18386  CA  ARG B1149      -9.890 -25.351  15.379  1.00  0.470          C  
ATOM  18387  C   ARG B1149      -9.505 -26.833  15.384  1.00  0.470          C  
ATOM  18388  O   ARG B1149     -10.088 -27.661  14.665  1.00  0.530          O  
ATOM  18389  CB  ARG B1149      -8.995 -24.671  14.350  1.00  0.660          C  
ATOM  18390  CG  ARG B1149      -9.348 -23.279  13.977  1.00  0.660          C  
ATOM  18391  CD  ARG B1149      -8.528 -22.759  12.861  1.00  0.660          C  
ATOM  18392  NE  ARG B1149      -7.128 -22.591  13.208  1.00  0.660          N  
ATOM  18393  CZ  ARG B1149      -6.221 -21.831  12.539  1.00  0.660          C  
ATOM  18394  NH1 ARG B1149      -6.533 -21.131  11.483  1.00  0.660          N  
ATOM  18395  NH2 ARG B1149      -4.978 -21.759  12.943  1.00  0.660          N  
ATOM  18396  H   ARG B1149      -9.118 -23.963  16.868  1.00  0.560          H  
ATOM  18397  HA  ARG B1149     -10.927 -25.247  15.062  1.00  0.560          H  
ATOM  18398 1HB  ARG B1149      -7.963 -24.696  14.683  1.00  0.790          H  
ATOM  18399 2HB  ARG B1149      -9.063 -25.232  13.430  1.00  0.790          H  
ATOM  18400 1HG  ARG B1149     -10.358 -23.305  13.627  1.00  0.790          H  
ATOM  18401 2HG  ARG B1149      -9.271 -22.617  14.821  1.00  0.790          H  
ATOM  18402 1HD  ARG B1149      -8.588 -23.492  12.077  1.00  0.790          H  
ATOM  18403 2HD  ARG B1149      -8.931 -21.809  12.521  1.00  0.790          H  
ATOM  18404  HE  ARG B1149      -6.797 -23.107  14.001  1.00  0.790          H  
ATOM  18405 1HH1 ARG B1149      -7.468 -21.149  11.111  1.00  0.790          H  
ATOM  18406 2HH1 ARG B1149      -5.780 -20.563  11.046  1.00  0.790          H  
ATOM  18407 1HH2 ARG B1149      -4.670 -22.270  13.754  1.00  0.790          H  
ATOM  18408 2HH2 ARG B1149      -4.341 -21.142  12.411  1.00  0.790          H  
ATOM  18409  N   THR B1150      -8.510 -27.152  16.191  1.00  0.470          N  
ATOM  18410  CA  THR B1150      -8.014 -28.498  16.336  1.00  0.480          C  
ATOM  18411  C   THR B1150      -8.999 -29.365  17.133  1.00  0.460          C  
ATOM  18412  O   THR B1150      -9.372 -30.456  16.717  1.00  0.510          O  
ATOM  18413  CB  THR B1150      -6.630 -28.447  17.015  1.00  0.670          C  
ATOM  18414  OG1 THR B1150      -5.746 -27.678  16.200  1.00  0.670          O  
ATOM  18415  CG2 THR B1150      -6.070 -29.812  17.172  1.00  0.670          C  
ATOM  18416  H   THR B1150      -8.043 -26.403  16.711  1.00  0.560          H  
ATOM  18417  HA  THR B1150      -7.898 -28.934  15.347  1.00  0.580          H  
ATOM  18418  HB  THR B1150      -6.718 -27.982  17.990  1.00  0.800          H  
ATOM  18419  HG1 THR B1150      -5.996 -26.725  16.261  1.00  0.800          H  
ATOM  18420 1HG2 THR B1150      -5.090 -29.759  17.648  1.00  0.800          H  
ATOM  18421 2HG2 THR B1150      -6.737 -30.378  17.776  1.00  0.800          H  
ATOM  18422 3HG2 THR B1150      -5.977 -30.262  16.210  1.00  0.800          H  
ATOM  18423  N   LEU B1151      -9.478 -28.868  18.262  1.00  0.440          N  
ATOM  18424  CA  LEU B1151     -10.344 -29.648  19.136  1.00  0.460          C  
ATOM  18425  C   LEU B1151     -11.742 -29.859  18.536  1.00  0.500          C  
ATOM  18426  O   LEU B1151     -12.312 -30.952  18.640  1.00  0.520          O  
ATOM  18427  CB  LEU B1151     -10.406 -28.931  20.495  1.00  0.640          C  
ATOM  18428  CG  LEU B1151      -9.281 -29.275  21.569  1.00  0.640          C  
ATOM  18429  CD1 LEU B1151      -9.564 -30.615  22.211  1.00  0.640          C  
ATOM  18430  CD2 LEU B1151      -7.899 -29.319  20.933  1.00  0.640          C  
ATOM  18431  H   LEU B1151      -9.173 -27.943  18.557  1.00  0.530          H  
ATOM  18432  HA  LEU B1151      -9.898 -30.630  19.266  1.00  0.550          H  
ATOM  18433 1HB  LEU B1151     -10.355 -27.856  20.310  1.00  0.760          H  
ATOM  18434 2HB  LEU B1151     -11.372 -29.143  20.952  1.00  0.760          H  
ATOM  18435  HG  LEU B1151      -9.275 -28.504  22.315  1.00  0.760          H  
ATOM  18436 1HD1 LEU B1151      -8.804 -30.842  22.950  1.00  0.760          H  
ATOM  18437 2HD1 LEU B1151     -10.532 -30.605  22.692  1.00  0.760          H  
ATOM  18438 3HD1 LEU B1151      -9.561 -31.360  21.452  1.00  0.760          H  
ATOM  18439 1HD2 LEU B1151      -7.178 -29.524  21.713  1.00  0.760          H  
ATOM  18440 2HD2 LEU B1151      -7.841 -30.095  20.178  1.00  0.760          H  
ATOM  18441 3HD2 LEU B1151      -7.671 -28.369  20.480  1.00  0.760          H  
ATOM  18442  N   ILE B1152     -12.259 -28.857  17.818  1.00  0.530          N  
ATOM  18443  CA  ILE B1152     -13.558 -28.923  17.139  1.00  0.580          C  
ATOM  18444  C   ILE B1152     -13.598 -30.006  16.057  1.00  0.590          C  
ATOM  18445  O   ILE B1152     -14.679 -30.410  15.632  1.00  0.650          O  
ATOM  18446  CB  ILE B1152     -13.950 -27.546  16.505  1.00  0.790          C  
ATOM  18447  CG1 ILE B1152     -15.416 -27.450  16.116  1.00  0.790          C  
ATOM  18448  CG2 ILE B1152     -13.172 -27.285  15.294  1.00  0.790          C  
ATOM  18449  CD1 ILE B1152     -16.407 -27.493  17.167  1.00  0.790          C  
ATOM  18450  H   ILE B1152     -11.755 -27.969  17.785  1.00  0.640          H  
ATOM  18451  HA  ILE B1152     -14.300 -29.175  17.890  1.00  0.700          H  
ATOM  18452  HB  ILE B1152     -13.732 -26.764  17.187  1.00  0.950          H  
ATOM  18453 1HG1 ILE B1152     -15.533 -26.495  15.617  1.00  0.950          H  
ATOM  18454 2HG1 ILE B1152     -15.642 -28.239  15.424  1.00  0.950          H  
ATOM  18455 1HG2 ILE B1152     -13.419 -26.306  14.882  1.00  0.950          H  
ATOM  18456 2HG2 ILE B1152     -12.174 -27.309  15.566  1.00  0.950          H  
ATOM  18457 3HG2 ILE B1152     -13.365 -28.033  14.558  1.00  0.950          H  
ATOM  18458 1HD1 ILE B1152     -17.387 -27.376  16.720  1.00  0.950          H  
ATOM  18459 2HD1 ILE B1152     -16.375 -28.434  17.706  1.00  0.950          H  
ATOM  18460 3HD1 ILE B1152     -16.223 -26.686  17.841  1.00  0.950          H  
ATOM  18461  N   THR B1153     -12.426 -30.470  15.617  1.00  0.590          N  
ATOM  18462  CA  THR B1153     -12.286 -31.436  14.538  1.00  0.630          C  
ATOM  18463  C   THR B1153     -12.564 -32.866  14.998  1.00  0.620          C  
ATOM  18464  O   THR B1153     -12.727 -33.771  14.179  1.00  0.650          O  
ATOM  18465  CB  THR B1153     -10.830 -31.318  13.940  1.00  0.870          C  
ATOM  18466  OG1 THR B1153     -10.594 -29.990  13.378  1.00  0.870          O  
ATOM  18467  CG2 THR B1153     -10.554 -32.357  12.835  1.00  0.870          C  
ATOM  18468  H   THR B1153     -11.559 -30.162  16.057  1.00  0.710          H  
ATOM  18469  HA  THR B1153     -13.013 -31.202  13.767  1.00  0.760          H  
ATOM  18470  HB  THR B1153     -10.137 -31.462  14.721  1.00  1.040          H  
ATOM  18471  HG1 THR B1153     -10.527 -29.283  14.075  1.00  1.040          H  
ATOM  18472 1HG2 THR B1153      -9.538 -32.223  12.469  1.00  1.040          H  
ATOM  18473 2HG2 THR B1153     -10.649 -33.365  13.206  1.00  1.040          H  
ATOM  18474 3HG2 THR B1153     -11.260 -32.204  12.018  1.00  1.040          H  
ATOM  18475  N   LYS B1154     -12.591 -33.102  16.311  1.00  0.610          N  
ATOM  18476  CA  LYS B1154     -12.746 -34.458  16.826  1.00  0.640          C  
ATOM  18477  C   LYS B1154     -11.722 -35.416  16.179  1.00  0.600          C  
ATOM  18478  O   LYS B1154     -12.114 -36.504  15.750  1.00  0.650          O  
ATOM  18479  CB  LYS B1154     -14.169 -34.979  16.522  1.00  0.880          C  
ATOM  18480  CG  LYS B1154     -15.308 -34.129  17.104  1.00  0.880          C  
ATOM  18481  CD  LYS B1154     -16.705 -34.531  16.526  1.00  0.880          C  
ATOM  18482  CE  LYS B1154     -17.293 -35.814  17.158  1.00  0.880          C  
ATOM  18483  NZ  LYS B1154     -18.709 -36.088  16.663  1.00  0.880          N  
ATOM  18484  H   LYS B1154     -12.495 -32.320  16.969  1.00  0.730          H  
ATOM  18485  HA  LYS B1154     -12.580 -34.446  17.903  1.00  0.770          H  
ATOM  18486 1HB  LYS B1154     -14.328 -35.066  15.449  1.00  1.060          H  
ATOM  18487 2HB  LYS B1154     -14.269 -35.979  16.937  1.00  1.060          H  
ATOM  18488 1HG  LYS B1154     -15.320 -34.238  18.186  1.00  1.060          H  
ATOM  18489 2HG  LYS B1154     -15.125 -33.076  16.868  1.00  1.060          H  
ATOM  18490 1HD  LYS B1154     -17.407 -33.709  16.685  1.00  1.060          H  
ATOM  18491 2HD  LYS B1154     -16.614 -34.686  15.445  1.00  1.060          H  
ATOM  18492 1HE  LYS B1154     -16.665 -36.666  16.907  1.00  1.060          H  
ATOM  18493 2HE  LYS B1154     -17.317 -35.698  18.241  1.00  1.060          H  
ATOM  18494 1HZ  LYS B1154     -19.097 -36.921  17.079  1.00  1.060          H  
ATOM  18495 2HZ  LYS B1154     -19.323 -35.313  16.891  1.00  1.060          H  
ATOM  18496 3HZ  LYS B1154     -18.716 -36.216  15.657  1.00  1.060          H  
ATOM  18497  N   PRO B1155     -10.410 -35.068  16.092  1.00  0.560          N  
ATOM  18498  CA  PRO B1155      -9.369 -35.833  15.438  1.00  0.550          C  
ATOM  18499  C   PRO B1155      -9.106 -37.160  16.084  1.00  0.510          C  
ATOM  18500  O   PRO B1155      -9.341 -37.334  17.275  1.00  0.560          O  
ATOM  18501  CB  PRO B1155      -8.119 -34.990  15.613  1.00  0.830          C  
ATOM  18502  CG  PRO B1155      -8.585 -33.654  15.978  1.00  0.830          C  
ATOM  18503  CD  PRO B1155      -9.813 -33.900  16.823  1.00  0.830          C  
ATOM  18504  HA  PRO B1155      -9.619 -35.958  14.371  1.00  0.660          H  
ATOM  18505 1HB  PRO B1155      -7.471 -35.474  16.336  1.00  0.990          H  
ATOM  18506 2HB  PRO B1155      -7.574 -34.996  14.671  1.00  0.990          H  
ATOM  18507 1HG  PRO B1155      -7.828 -33.059  16.483  1.00  0.990          H  
ATOM  18508 2HG  PRO B1155      -8.800 -33.139  15.056  1.00  0.990          H  
ATOM  18509 1HD  PRO B1155      -9.537 -34.225  17.828  1.00  0.990          H  
ATOM  18510 2HD  PRO B1155     -10.316 -32.975  16.850  1.00  0.990          H  
ATOM  18511  N   ARG B1156      -8.562 -38.076  15.306  1.00  0.480          N  
ATOM  18512  CA  ARG B1156      -8.117 -39.350  15.836  1.00  0.480          C  
ATOM  18513  C   ARG B1156      -6.739 -39.154  16.459  1.00  0.470          C  
ATOM  18514  O   ARG B1156      -6.434 -39.753  17.493  1.00  0.480          O  
ATOM  18515  CB  ARG B1156      -8.102 -40.393  14.756  1.00  0.670          C  
ATOM  18516  CG  ARG B1156      -9.422 -41.136  14.561  1.00  0.670          C  
ATOM  18517  CD  ARG B1156     -10.509 -40.219  14.135  1.00  0.670          C  
ATOM  18518  NE  ARG B1156     -11.739 -40.920  13.851  1.00  0.670          N  
ATOM  18519  CZ  ARG B1156     -12.921 -40.316  13.598  1.00  0.670          C  
ATOM  18520  NH1 ARG B1156     -13.009 -38.997  13.597  1.00  0.670          N  
ATOM  18521  NH2 ARG B1156     -13.993 -41.054  13.358  1.00  0.670          N  
ATOM  18522  H   ARG B1156      -8.411 -37.855  14.319  1.00  0.580          H  
ATOM  18523  HA  ARG B1156      -8.807 -39.667  16.620  1.00  0.580          H  
ATOM  18524 1HB  ARG B1156      -7.868 -39.908  13.818  1.00  0.810          H  
ATOM  18525 2HB  ARG B1156      -7.322 -41.101  14.962  1.00  0.810          H  
ATOM  18526 1HG  ARG B1156      -9.304 -41.903  13.801  1.00  0.810          H  
ATOM  18527 2HG  ARG B1156      -9.719 -41.600  15.499  1.00  0.810          H  
ATOM  18528 1HD  ARG B1156     -10.724 -39.520  14.939  1.00  0.810          H  
ATOM  18529 2HD  ARG B1156     -10.200 -39.670  13.250  1.00  0.810          H  
ATOM  18530  HE  ARG B1156     -11.715 -41.930  13.844  1.00  0.810          H  
ATOM  18531 1HH1 ARG B1156     -12.188 -38.429  13.784  1.00  0.810          H  
ATOM  18532 2HH1 ARG B1156     -13.891 -38.544  13.419  1.00  0.810          H  
ATOM  18533 1HH2 ARG B1156     -13.923 -42.063  13.363  1.00  0.810          H  
ATOM  18534 2HH2 ARG B1156     -14.881 -40.615  13.174  1.00  0.810          H  
ATOM  18535  N   ILE B1157      -5.924 -38.309  15.804  1.00  0.470          N  
ATOM  18536  CA  ILE B1157      -4.571 -37.960  16.273  1.00  0.490          C  
ATOM  18537  C   ILE B1157      -4.517 -36.455  16.508  1.00  0.440          C  
ATOM  18538  O   ILE B1157      -4.959 -35.693  15.642  1.00  0.410          O  
ATOM  18539  CB  ILE B1157      -3.424 -38.251  15.260  1.00  0.680          C  
ATOM  18540  CG1 ILE B1157      -3.339 -39.696  14.875  1.00  0.680          C  
ATOM  18541  CG2 ILE B1157      -2.041 -37.781  15.886  1.00  0.680          C  
ATOM  18542  CD1 ILE B1157      -2.356 -39.918  13.706  1.00  0.680          C  
ATOM  18543  H   ILE B1157      -6.287 -37.890  14.944  1.00  0.560          H  
ATOM  18544  HA  ILE B1157      -4.366 -38.469  17.218  1.00  0.590          H  
ATOM  18545  HB  ILE B1157      -3.619 -37.711  14.354  1.00  0.810          H  
ATOM  18546 1HG1 ILE B1157      -3.020 -40.297  15.728  1.00  0.810          H  
ATOM  18547 2HG1 ILE B1157      -4.326 -40.035  14.571  1.00  0.810          H  
ATOM  18548 1HG2 ILE B1157      -1.228 -37.935  15.208  1.00  0.810          H  
ATOM  18549 2HG2 ILE B1157      -2.065 -36.733  16.114  1.00  0.810          H  
ATOM  18550 3HG2 ILE B1157      -1.853 -38.346  16.803  1.00  0.810          H  
ATOM  18551 1HD1 ILE B1157      -2.338 -40.944  13.447  1.00  0.810          H  
ATOM  18552 2HD1 ILE B1157      -2.661 -39.339  12.842  1.00  0.810          H  
ATOM  18553 3HD1 ILE B1157      -1.364 -39.636  13.959  1.00  0.810          H  
ATOM  18554  N   LEU B1158      -3.999 -36.030  17.662  1.00  0.450          N  
ATOM  18555  CA  LEU B1158      -3.836 -34.609  17.939  1.00  0.400          C  
ATOM  18556  C   LEU B1158      -2.414 -34.250  18.344  1.00  0.420          C  
ATOM  18557  O   LEU B1158      -1.903 -34.721  19.368  1.00  0.530          O  
ATOM  18558  CB  LEU B1158      -4.770 -34.158  19.042  1.00  0.580          C  
ATOM  18559  CG  LEU B1158      -6.200 -34.193  18.680  1.00  0.580          C  
ATOM  18560  CD1 LEU B1158      -6.827 -35.537  19.133  1.00  0.580          C  
ATOM  18561  CD2 LEU B1158      -6.874 -33.000  19.269  1.00  0.580          C  
ATOM  18562  H   LEU B1158      -3.729 -36.726  18.360  1.00  0.540          H  
ATOM  18563  HA  LEU B1158      -4.073 -34.053  17.035  1.00  0.480          H  
ATOM  18564 1HB  LEU B1158      -4.610 -34.779  19.927  1.00  0.700          H  
ATOM  18565 2HB  LEU B1158      -4.521 -33.137  19.280  1.00  0.700          H  
ATOM  18566  HG  LEU B1158      -6.275 -34.137  17.623  1.00  0.700          H  
ATOM  18567 1HD1 LEU B1158      -7.873 -35.572  18.856  1.00  0.700          H  
ATOM  18568 2HD1 LEU B1158      -6.337 -36.387  18.685  1.00  0.700          H  
ATOM  18569 3HD1 LEU B1158      -6.736 -35.614  20.195  1.00  0.700          H  
ATOM  18570 1HD2 LEU B1158      -7.918 -32.977  18.992  1.00  0.700          H  
ATOM  18571 2HD2 LEU B1158      -6.793 -33.033  20.304  1.00  0.700          H  
ATOM  18572 3HD2 LEU B1158      -6.386 -32.125  18.913  1.00  0.700          H  
ATOM  18573  N   VAL B1159      -1.788 -33.394  17.541  1.00  0.380          N  
ATOM  18574  CA  VAL B1159      -0.415 -32.979  17.802  1.00  0.380          C  
ATOM  18575  C   VAL B1159      -0.346 -31.519  18.230  1.00  0.360          C  
ATOM  18576  O   VAL B1159      -0.759 -30.617  17.497  1.00  0.350          O  
ATOM  18577  CB  VAL B1159       0.456 -33.182  16.548  1.00  0.530          C  
ATOM  18578  CG1 VAL B1159       1.879 -32.725  16.804  1.00  0.530          C  
ATOM  18579  CG2 VAL B1159       0.453 -34.632  16.148  1.00  0.530          C  
ATOM  18580  H   VAL B1159      -2.289 -33.053  16.710  1.00  0.460          H  
ATOM  18581  HA  VAL B1159      -0.012 -33.590  18.609  1.00  0.460          H  
ATOM  18582  HB  VAL B1159       0.051 -32.590  15.737  1.00  0.640          H  
ATOM  18583 1HG1 VAL B1159       2.433 -32.885  15.894  1.00  0.640          H  
ATOM  18584 2HG1 VAL B1159       1.909 -31.665  17.067  1.00  0.640          H  
ATOM  18585 3HG1 VAL B1159       2.318 -33.311  17.613  1.00  0.640          H  
ATOM  18586 1HG2 VAL B1159       1.059 -34.745  15.259  1.00  0.640          H  
ATOM  18587 2HG2 VAL B1159       0.859 -35.230  16.950  1.00  0.640          H  
ATOM  18588 3HG2 VAL B1159      -0.560 -34.946  15.938  1.00  0.640          H  
ATOM  18589  N   PHE B1160       0.212 -31.284  19.405  1.00  0.380          N  
ATOM  18590  CA  PHE B1160       0.304 -29.928  19.915  1.00  0.370          C  
ATOM  18591  C   PHE B1160       1.745 -29.413  19.993  1.00  0.380          C  
ATOM  18592  O   PHE B1160       2.463 -29.652  20.975  1.00  0.400          O  
ATOM  18593  CB  PHE B1160      -0.363 -29.867  21.287  1.00  0.520          C  
ATOM  18594  CG  PHE B1160      -1.861 -30.163  21.259  1.00  0.520          C  
ATOM  18595  CD1 PHE B1160      -2.311 -31.443  21.532  1.00  0.520          C  
ATOM  18596  CD2 PHE B1160      -2.813 -29.174  20.946  1.00  0.520          C  
ATOM  18597  CE1 PHE B1160      -3.654 -31.737  21.509  1.00  0.520          C  
ATOM  18598  CE2 PHE B1160      -4.160 -29.481  20.920  1.00  0.520          C  
ATOM  18599  CZ  PHE B1160      -4.571 -30.769  21.206  1.00  0.520          C  
ATOM  18600  H   PHE B1160       0.543 -32.072  19.973  1.00  0.460          H  
ATOM  18601  HA  PHE B1160      -0.245 -29.270  19.243  1.00  0.440          H  
ATOM  18602 1HB  PHE B1160       0.106 -30.602  21.934  1.00  0.630          H  
ATOM  18603 2HB  PHE B1160      -0.200 -28.916  21.737  1.00  0.630          H  
ATOM  18604  HD1 PHE B1160      -1.580 -32.221  21.767  1.00  0.630          H  
ATOM  18605  HD2 PHE B1160      -2.489 -28.163  20.715  1.00  0.630          H  
ATOM  18606  HE1 PHE B1160      -3.991 -32.748  21.727  1.00  0.630          H  
ATOM  18607  HE2 PHE B1160      -4.893 -28.710  20.673  1.00  0.630          H  
ATOM  18608  HZ  PHE B1160      -5.620 -31.027  21.189  1.00  0.630          H  
ATOM  18609  N   ASP B1161       2.174 -28.666  18.965  1.00  0.370          N  
ATOM  18610  CA  ASP B1161       3.557 -28.180  18.844  1.00  0.370          C  
ATOM  18611  C   ASP B1161       3.814 -26.956  19.700  1.00  0.370          C  
ATOM  18612  O   ASP B1161       3.831 -25.849  19.177  1.00  0.370          O  
ATOM  18613  CB  ASP B1161       3.844 -27.776  17.393  1.00  0.520          C  
ATOM  18614  CG  ASP B1161       5.298 -27.311  17.086  1.00  0.520          C  
ATOM  18615  OD1 ASP B1161       6.226 -27.694  17.769  1.00  0.520          O  
ATOM  18616  OD2 ASP B1161       5.421 -26.454  16.201  1.00  0.520          O  
ATOM  18617  H   ASP B1161       1.533 -28.427  18.199  1.00  0.440          H  
ATOM  18618  HA  ASP B1161       4.237 -28.971  19.135  1.00  0.440          H  
ATOM  18619 1HB  ASP B1161       3.593 -28.608  16.732  1.00  0.620          H  
ATOM  18620 2HB  ASP B1161       3.180 -26.975  17.143  1.00  0.620          H  
ATOM  18621  N   ASP B1162       3.970 -27.114  21.018  1.00  0.400          N  
ATOM  18622  CA  ASP B1162       4.158 -25.947  21.879  1.00  0.410          C  
ATOM  18623  C   ASP B1162       2.990 -24.979  21.628  1.00  0.410          C  
ATOM  18624  O   ASP B1162       3.145 -23.754  21.572  1.00  0.430          O  
ATOM  18625  CB  ASP B1162       5.523 -25.308  21.562  1.00  0.570          C  
ATOM  18626  CG  ASP B1162       6.062 -24.412  22.654  1.00  0.570          C  
ATOM  18627  OD1 ASP B1162       5.800 -24.679  23.821  1.00  0.570          O  
ATOM  18628  OD2 ASP B1162       6.751 -23.452  22.332  1.00  0.570          O  
ATOM  18629  H   ASP B1162       3.935 -28.044  21.459  1.00  0.480          H  
ATOM  18630  HA  ASP B1162       4.138 -26.268  22.922  1.00  0.490          H  
ATOM  18631 1HB  ASP B1162       6.246 -26.101  21.373  1.00  0.680          H  
ATOM  18632 2HB  ASP B1162       5.449 -24.727  20.650  1.00  0.680          H  
ATOM  18633  N   SER B1163       1.799 -25.579  21.549  1.00  0.410          N  
ATOM  18634  CA  SER B1163       0.507 -24.968  21.262  1.00  0.430          C  
ATOM  18635  C   SER B1163       0.036 -23.951  22.258  1.00  0.470          C  
ATOM  18636  O   SER B1163      -0.863 -23.174  21.964  1.00  0.490          O  
ATOM  18637  CB  SER B1163      -0.540 -26.053  21.233  1.00  0.590          C  
ATOM  18638  OG  SER B1163      -0.689 -26.615  22.503  1.00  0.590          O  
ATOM  18639  H   SER B1163       1.807 -26.581  21.680  1.00  0.490          H  
ATOM  18640  HA  SER B1163       0.574 -24.487  20.284  1.00  0.520          H  
ATOM  18641 1HB  SER B1163      -1.485 -25.637  20.936  1.00  0.710          H  
ATOM  18642 2HB  SER B1163      -0.259 -26.813  20.515  1.00  0.710          H  
ATOM  18643  HG  SER B1163      -1.454 -27.204  22.450  1.00  0.710          H  
ATOM  18644  N   MET B1164       0.584 -24.003  23.456  1.00  0.480          N  
ATOM  18645  CA  MET B1164       0.199 -23.108  24.523  1.00  0.490          C  
ATOM  18646  C   MET B1164       1.322 -22.146  24.923  1.00  0.480          C  
ATOM  18647  O   MET B1164       1.259 -21.511  25.975  1.00  0.500          O  
ATOM  18648  CB  MET B1164      -0.277 -23.948  25.705  1.00  0.680          C  
ATOM  18649  CG  MET B1164      -1.566 -24.762  25.387  1.00  0.680          C  
ATOM  18650  SD  MET B1164      -2.272 -25.674  26.781  1.00  0.680          S  
ATOM  18651  CE  MET B1164      -1.121 -27.038  26.923  1.00  0.680          C  
ATOM  18652  H   MET B1164       1.306 -24.692  23.609  1.00  0.580          H  
ATOM  18653  HA  MET B1164      -0.632 -22.506  24.165  1.00  0.590          H  
ATOM  18654 1HB  MET B1164       0.512 -24.634  26.000  1.00  0.820          H  
ATOM  18655 2HB  MET B1164      -0.465 -23.296  26.549  1.00  0.820          H  
ATOM  18656 1HG  MET B1164      -2.320 -24.104  24.993  1.00  0.820          H  
ATOM  18657 2HG  MET B1164      -1.335 -25.474  24.614  1.00  0.820          H  
ATOM  18658 1HE  MET B1164      -1.426 -27.694  27.719  1.00  0.820          H  
ATOM  18659 2HE  MET B1164      -1.100 -27.595  25.985  1.00  0.820          H  
ATOM  18660 3HE  MET B1164      -0.124 -26.652  27.141  1.00  0.820          H  
ATOM  18661  N   SER B1165       2.373 -22.026  24.104  1.00  0.460          N  
ATOM  18662  CA  SER B1165       3.518 -21.201  24.512  1.00  0.490          C  
ATOM  18663  C   SER B1165       3.213 -19.737  24.766  1.00  0.490          C  
ATOM  18664  O   SER B1165       3.867 -19.102  25.592  1.00  0.550          O  
ATOM  18665  CB  SER B1165       4.570 -21.201  23.429  1.00  0.670          C  
ATOM  18666  OG  SER B1165       4.174 -20.459  22.291  1.00  0.670          O  
ATOM  18667  H   SER B1165       2.425 -22.548  23.225  1.00  0.550          H  
ATOM  18668  HA  SER B1165       3.938 -21.631  25.418  1.00  0.590          H  
ATOM  18669 1HB  SER B1165       5.505 -20.814  23.819  1.00  0.810          H  
ATOM  18670 2HB  SER B1165       4.736 -22.206  23.139  1.00  0.810          H  
ATOM  18671  HG  SER B1165       4.897 -20.573  21.662  1.00  0.810          H  
ATOM  18672  N   ALA B1166       2.195 -19.192  24.124  1.00  0.460          N  
ATOM  18673  CA  ALA B1166       1.870 -17.791  24.285  1.00  0.480          C  
ATOM  18674  C   ALA B1166       0.709 -17.556  25.235  1.00  0.490          C  
ATOM  18675  O   ALA B1166       0.195 -16.437  25.288  1.00  0.510          O  
ATOM  18676  CB  ALA B1166       1.563 -17.190  22.929  1.00  0.660          C  
ATOM  18677  H   ALA B1166       1.655 -19.738  23.450  1.00  0.550          H  
ATOM  18678  HA  ALA B1166       2.746 -17.289  24.702  1.00  0.580          H  
ATOM  18679 1HB  ALA B1166       1.365 -16.136  23.045  1.00  0.800          H  
ATOM  18680 2HB  ALA B1166       2.413 -17.331  22.269  1.00  0.800          H  
ATOM  18681 3HB  ALA B1166       0.697 -17.686  22.510  1.00  0.800          H  
ATOM  18682  N   LEU B1167       0.268 -18.581  25.967  1.00  0.490          N  
ATOM  18683  CA  LEU B1167      -0.869 -18.403  26.869  1.00  0.510          C  
ATOM  18684  C   LEU B1167      -0.399 -18.043  28.269  1.00  0.520          C  
ATOM  18685  O   LEU B1167       0.664 -18.473  28.709  1.00  0.530          O  
ATOM  18686  CB  LEU B1167      -1.712 -19.688  26.950  1.00  0.710          C  
ATOM  18687  CG  LEU B1167      -2.245 -20.245  25.613  1.00  0.710          C  
ATOM  18688  CD1 LEU B1167      -3.077 -21.496  25.883  1.00  0.710          C  
ATOM  18689  CD2 LEU B1167      -3.023 -19.240  24.884  1.00  0.710          C  
ATOM  18690  H   LEU B1167       0.735 -19.494  25.906  1.00  0.590          H  
ATOM  18691  HA  LEU B1167      -1.483 -17.577  26.514  1.00  0.610          H  
ATOM  18692 1HB  LEU B1167      -1.084 -20.468  27.389  1.00  0.850          H  
ATOM  18693 2HB  LEU B1167      -2.552 -19.516  27.617  1.00  0.850          H  
ATOM  18694  HG  LEU B1167      -1.397 -20.524  25.001  1.00  0.850          H  
ATOM  18695 1HD1 LEU B1167      -3.421 -21.915  24.933  1.00  0.850          H  
ATOM  18696 2HD1 LEU B1167      -2.483 -22.221  26.405  1.00  0.850          H  
ATOM  18697 3HD1 LEU B1167      -3.925 -21.249  26.483  1.00  0.850          H  
ATOM  18698 1HD2 LEU B1167      -3.337 -19.681  23.940  1.00  0.850          H  
ATOM  18699 2HD2 LEU B1167      -3.887 -18.938  25.471  1.00  0.850          H  
ATOM  18700 3HD2 LEU B1167      -2.418 -18.390  24.681  1.00  0.850          H  
ATOM  18701  N   ASP B1168      -1.210 -17.272  28.990  1.00  0.600          N  
ATOM  18702  CA  ASP B1168      -0.889 -16.922  30.370  1.00  0.640          C  
ATOM  18703  C   ASP B1168      -0.984 -18.159  31.218  1.00  0.600          C  
ATOM  18704  O   ASP B1168      -1.722 -19.076  30.877  1.00  0.620          O  
ATOM  18705  CB  ASP B1168      -1.784 -15.801  30.880  1.00  0.880          C  
ATOM  18706  CG  ASP B1168      -3.221 -16.141  30.862  1.00  0.880          C  
ATOM  18707  OD1 ASP B1168      -3.884 -15.822  29.887  1.00  0.880          O  
ATOM  18708  OD2 ASP B1168      -3.699 -16.717  31.798  1.00  0.880          O  
ATOM  18709  H   ASP B1168      -2.066 -16.928  28.571  1.00  0.720          H  
ATOM  18710  HA  ASP B1168       0.115 -16.554  30.429  1.00  0.770          H  
ATOM  18711 1HB  ASP B1168      -1.498 -15.554  31.903  1.00  1.060          H  
ATOM  18712 2HB  ASP B1168      -1.618 -14.904  30.285  1.00  1.060          H  
ATOM  18713  N   ALA B1169      -0.307 -18.183  32.362  1.00  0.620          N  
ATOM  18714  CA  ALA B1169      -0.357 -19.374  33.213  1.00  0.620          C  
ATOM  18715  C   ALA B1169      -1.779 -19.795  33.620  1.00  0.640          C  
ATOM  18716  O   ALA B1169      -2.075 -20.995  33.690  1.00  0.610          O  
ATOM  18717  CB  ALA B1169       0.459 -19.128  34.472  1.00  0.870          C  
ATOM  18718  H   ALA B1169       0.323 -17.408  32.597  1.00  0.740          H  
ATOM  18719  HA  ALA B1169       0.089 -20.196  32.652  1.00  0.740          H  
ATOM  18720 1HB  ALA B1169       0.450 -20.033  35.075  1.00  1.040          H  
ATOM  18721 2HB  ALA B1169       1.486 -18.872  34.208  1.00  1.040          H  
ATOM  18722 3HB  ALA B1169       0.020 -18.309  35.044  1.00  1.040          H  
ATOM  18723  N   LEU B1170      -2.673 -18.833  33.873  1.00  0.720          N  
ATOM  18724  CA  LEU B1170      -4.026 -19.200  34.300  1.00  0.770          C  
ATOM  18725  C   LEU B1170      -4.749 -19.918  33.162  1.00  0.720          C  
ATOM  18726  O   LEU B1170      -5.345 -20.990  33.361  1.00  0.730          O  
ATOM  18727  CB  LEU B1170      -4.808 -17.954  34.758  1.00  1.060          C  
ATOM  18728  CG  LEU B1170      -6.274 -18.153  35.289  1.00  1.060          C  
ATOM  18729  CD1 LEU B1170      -6.257 -19.040  36.546  1.00  1.060          C  
ATOM  18730  CD2 LEU B1170      -6.896 -16.787  35.612  1.00  1.060          C  
ATOM  18731  H   LEU B1170      -2.381 -17.865  33.794  1.00  0.860          H  
ATOM  18732  HA  LEU B1170      -3.947 -19.884  35.120  1.00  0.920          H  
ATOM  18733 1HB  LEU B1170      -4.238 -17.491  35.552  1.00  1.270          H  
ATOM  18734 2HB  LEU B1170      -4.851 -17.258  33.921  1.00  1.270          H  
ATOM  18735  HG  LEU B1170      -6.873 -18.649  34.526  1.00  1.270          H  
ATOM  18736 1HD1 LEU B1170      -7.273 -19.172  36.911  1.00  1.270          H  
ATOM  18737 2HD1 LEU B1170      -5.840 -20.015  36.315  1.00  1.270          H  
ATOM  18738 3HD1 LEU B1170      -5.654 -18.562  37.324  1.00  1.270          H  
ATOM  18739 1HD2 LEU B1170      -7.912 -16.923  35.977  1.00  1.270          H  
ATOM  18740 2HD2 LEU B1170      -6.311 -16.294  36.370  1.00  1.270          H  
ATOM  18741 3HD2 LEU B1170      -6.914 -16.174  34.712  1.00  1.270          H  
ATOM  18742  N   THR B1171      -4.666 -19.336  31.967  1.00  0.710          N  
ATOM  18743  CA  THR B1171      -5.262 -19.908  30.776  1.00  0.720          C  
ATOM  18744  C   THR B1171      -4.622 -21.240  30.433  1.00  0.660          C  
ATOM  18745  O   THR B1171      -5.324 -22.222  30.211  1.00  0.690          O  
ATOM  18746  CB  THR B1171      -5.135 -18.968  29.550  1.00  1.000          C  
ATOM  18747  OG1 THR B1171      -5.849 -17.738  29.771  1.00  1.000          O  
ATOM  18748  CG2 THR B1171      -5.701 -19.619  28.356  1.00  1.000          C  
ATOM  18749  H   THR B1171      -4.189 -18.433  31.895  1.00  0.850          H  
ATOM  18750  HA  THR B1171      -6.320 -20.077  30.967  1.00  0.860          H  
ATOM  18751  HB  THR B1171      -4.083 -18.742  29.375  1.00  1.200          H  
ATOM  18752  HG1 THR B1171      -5.222 -17.048  30.093  1.00  1.200          H  
ATOM  18753 1HG2 THR B1171      -5.590 -18.943  27.528  1.00  1.200          H  
ATOM  18754 2HG2 THR B1171      -5.190 -20.535  28.141  1.00  1.200          H  
ATOM  18755 3HG2 THR B1171      -6.736 -19.819  28.540  1.00  1.200          H  
ATOM  18756  N   GLU B1172      -3.290 -21.319  30.432  1.00  0.630          N  
ATOM  18757  CA  GLU B1172      -2.634 -22.558  30.050  1.00  0.620          C  
ATOM  18758  C   GLU B1172      -3.103 -23.711  30.906  1.00  0.610          C  
ATOM  18759  O   GLU B1172      -3.398 -24.783  30.379  1.00  0.630          O  
ATOM  18760  CB  GLU B1172      -1.110 -22.482  30.170  1.00  0.870          C  
ATOM  18761  CG  GLU B1172      -0.428 -23.785  29.702  1.00  0.870          C  
ATOM  18762  CD  GLU B1172       1.071 -23.824  29.785  1.00  0.870          C  
ATOM  18763  OE1 GLU B1172       1.653 -23.030  30.481  1.00  0.870          O  
ATOM  18764  OE2 GLU B1172       1.634 -24.678  29.139  1.00  0.870          O  
ATOM  18765  H   GLU B1172      -2.734 -20.499  30.660  1.00  0.760          H  
ATOM  18766  HA  GLU B1172      -2.889 -22.775  29.013  1.00  0.740          H  
ATOM  18767 1HB  GLU B1172      -0.731 -21.650  29.572  1.00  1.050          H  
ATOM  18768 2HB  GLU B1172      -0.832 -22.295  31.208  1.00  1.050          H  
ATOM  18769 1HG  GLU B1172      -0.811 -24.603  30.285  1.00  1.050          H  
ATOM  18770 2HG  GLU B1172      -0.722 -23.963  28.689  1.00  1.050          H  
ATOM  18771  N   LYS B1173      -3.178 -23.519  32.229  1.00  0.590          N  
ATOM  18772  CA  LYS B1173      -3.622 -24.616  33.066  1.00  0.580          C  
ATOM  18773  C   LYS B1173      -5.033 -25.036  32.683  1.00  0.600          C  
ATOM  18774  O   LYS B1173      -5.300 -26.230  32.514  1.00  0.610          O  
ATOM  18775  CB  LYS B1173      -3.568 -24.250  34.548  1.00  0.820          C  
ATOM  18776  CG  LYS B1173      -3.965 -25.408  35.487  1.00  0.820          C  
ATOM  18777  CD  LYS B1173      -3.837 -25.011  36.948  1.00  0.820          C  
ATOM  18778  CE  LYS B1173      -4.205 -26.161  37.880  1.00  0.820          C  
ATOM  18779  NZ  LYS B1173      -4.092 -25.763  39.319  1.00  0.820          N  
ATOM  18780  H   LYS B1173      -2.899 -22.619  32.640  1.00  0.710          H  
ATOM  18781  HA  LYS B1173      -2.965 -25.467  32.898  1.00  0.700          H  
ATOM  18782 1HB  LYS B1173      -2.556 -23.924  34.806  1.00  0.980          H  
ATOM  18783 2HB  LYS B1173      -4.236 -23.404  34.732  1.00  0.980          H  
ATOM  18784 1HG  LYS B1173      -5.001 -25.707  35.294  1.00  0.980          H  
ATOM  18785 2HG  LYS B1173      -3.322 -26.266  35.292  1.00  0.980          H  
ATOM  18786 1HD  LYS B1173      -2.805 -24.717  37.149  1.00  0.980          H  
ATOM  18787 2HD  LYS B1173      -4.485 -24.161  37.151  1.00  0.980          H  
ATOM  18788 1HE  LYS B1173      -5.228 -26.485  37.676  1.00  0.980          H  
ATOM  18789 2HE  LYS B1173      -3.528 -26.995  37.692  1.00  0.980          H  
ATOM  18790 1HZ  LYS B1173      -4.329 -26.547  39.907  1.00  0.980          H  
ATOM  18791 2HZ  LYS B1173      -3.138 -25.463  39.523  1.00  0.980          H  
ATOM  18792 3HZ  LYS B1173      -4.721 -25.001  39.510  1.00  0.980          H  
ATOM  18793  N   LYS B1174      -5.944 -24.065  32.530  1.00  0.620          N  
ATOM  18794  CA  LYS B1174      -7.320 -24.404  32.192  1.00  0.640          C  
ATOM  18795  C   LYS B1174      -7.430 -25.115  30.849  1.00  0.620          C  
ATOM  18796  O   LYS B1174      -8.165 -26.099  30.733  1.00  0.640          O  
ATOM  18797  CB  LYS B1174      -8.191 -23.150  32.181  1.00  0.890          C  
ATOM  18798  CG  LYS B1174      -8.466 -22.547  33.554  1.00  0.890          C  
ATOM  18799  CD  LYS B1174      -9.326 -21.286  33.434  1.00  0.890          C  
ATOM  18800  CE  LYS B1174      -9.616 -20.664  34.795  1.00  0.890          C  
ATOM  18801  NZ  LYS B1174     -10.450 -19.429  34.674  1.00  0.890          N  
ATOM  18802  H   LYS B1174      -5.678 -23.084  32.681  1.00  0.740          H  
ATOM  18803  HA  LYS B1174      -7.697 -25.084  32.955  1.00  0.770          H  
ATOM  18804 1HB  LYS B1174      -7.699 -22.381  31.579  1.00  1.070          H  
ATOM  18805 2HB  LYS B1174      -9.145 -23.376  31.710  1.00  1.070          H  
ATOM  18806 1HG  LYS B1174      -8.977 -23.282  34.176  1.00  1.070          H  
ATOM  18807 2HG  LYS B1174      -7.519 -22.291  34.029  1.00  1.070          H  
ATOM  18808 1HD  LYS B1174      -8.795 -20.554  32.819  1.00  1.070          H  
ATOM  18809 2HD  LYS B1174     -10.268 -21.531  32.945  1.00  1.070          H  
ATOM  18810 1HE  LYS B1174     -10.142 -21.388  35.414  1.00  1.070          H  
ATOM  18811 2HE  LYS B1174      -8.676 -20.409  35.274  1.00  1.070          H  
ATOM  18812 1HZ  LYS B1174     -10.622 -19.045  35.593  1.00  1.070          H  
ATOM  18813 2HZ  LYS B1174      -9.963 -18.747  34.110  1.00  1.070          H  
ATOM  18814 3HZ  LYS B1174     -11.334 -19.658  34.237  1.00  1.070          H  
ATOM  18815  N   VAL B1175      -6.669 -24.661  29.853  1.00  0.590          N  
ATOM  18816  CA  VAL B1175      -6.712 -25.272  28.537  1.00  0.580          C  
ATOM  18817  C   VAL B1175      -6.170 -26.683  28.618  1.00  0.560          C  
ATOM  18818  O   VAL B1175      -6.792 -27.628  28.135  1.00  0.570          O  
ATOM  18819  CB  VAL B1175      -5.895 -24.464  27.499  1.00  0.820          C  
ATOM  18820  CG1 VAL B1175      -5.814 -25.214  26.204  1.00  0.820          C  
ATOM  18821  CG2 VAL B1175      -6.545 -23.174  27.249  1.00  0.820          C  
ATOM  18822  H   VAL B1175      -6.085 -23.844  30.022  1.00  0.710          H  
ATOM  18823  HA  VAL B1175      -7.750 -25.308  28.203  1.00  0.700          H  
ATOM  18824  HB  VAL B1175      -4.884 -24.302  27.876  1.00  0.980          H  
ATOM  18825 1HG1 VAL B1175      -5.245 -24.628  25.503  1.00  0.980          H  
ATOM  18826 2HG1 VAL B1175      -5.324 -26.153  26.360  1.00  0.980          H  
ATOM  18827 3HG1 VAL B1175      -6.817 -25.386  25.818  1.00  0.980          H  
ATOM  18828 1HG2 VAL B1175      -5.989 -22.603  26.514  1.00  0.980          H  
ATOM  18829 2HG2 VAL B1175      -7.527 -23.378  26.887  1.00  0.980          H  
ATOM  18830 3HG2 VAL B1175      -6.605 -22.617  28.165  1.00  0.980          H  
ATOM  18831  N   ARG B1176      -5.021 -26.858  29.266  1.00  0.550          N  
ATOM  18832  CA  ARG B1176      -4.428 -28.174  29.346  1.00  0.570          C  
ATOM  18833  C   ARG B1176      -5.411 -29.169  29.961  1.00  0.580          C  
ATOM  18834  O   ARG B1176      -5.568 -30.279  29.432  1.00  0.610          O  
ATOM  18835  CB  ARG B1176      -3.123 -28.132  30.134  1.00  0.790          C  
ATOM  18836  CG  ARG B1176      -2.315 -29.440  30.122  1.00  0.790          C  
ATOM  18837  CD  ARG B1176      -0.911 -29.259  30.624  1.00  0.790          C  
ATOM  18838  NE  ARG B1176      -0.824 -28.967  32.079  1.00  0.790          N  
ATOM  18839  CZ  ARG B1176      -0.515 -27.764  32.642  1.00  0.790          C  
ATOM  18840  NH1 ARG B1176      -0.283 -26.715  31.887  1.00  0.790          N  
ATOM  18841  NH2 ARG B1176      -0.436 -27.641  33.964  1.00  0.790          N  
ATOM  18842  H   ARG B1176      -4.541 -26.054  29.677  1.00  0.660          H  
ATOM  18843  HA  ARG B1176      -4.193 -28.501  28.334  1.00  0.680          H  
ATOM  18844 1HB  ARG B1176      -2.501 -27.322  29.766  1.00  0.950          H  
ATOM  18845 2HB  ARG B1176      -3.356 -27.899  31.176  1.00  0.950          H  
ATOM  18846 1HG  ARG B1176      -2.806 -30.170  30.770  1.00  0.950          H  
ATOM  18847 2HG  ARG B1176      -2.266 -29.834  29.107  1.00  0.950          H  
ATOM  18848 1HD  ARG B1176      -0.353 -30.169  30.427  1.00  0.950          H  
ATOM  18849 2HD  ARG B1176      -0.441 -28.455  30.072  1.00  0.950          H  
ATOM  18850  HE  ARG B1176      -0.952 -29.775  32.711  1.00  0.950          H  
ATOM  18851 1HH1 ARG B1176      -0.332 -26.798  30.882  1.00  0.950          H  
ATOM  18852 2HH1 ARG B1176      -0.045 -25.823  32.307  1.00  0.950          H  
ATOM  18853 1HH2 ARG B1176      -0.606 -28.433  34.577  1.00  0.950          H  
ATOM  18854 2HH2 ARG B1176      -0.201 -26.749  34.378  1.00  0.950          H  
ATOM  18855  N   GLU B1177      -6.079 -28.783  31.066  1.00  0.600          N  
ATOM  18856  CA  GLU B1177      -7.051 -29.676  31.685  1.00  0.630          C  
ATOM  18857  C   GLU B1177      -8.255 -29.946  30.780  1.00  0.600          C  
ATOM  18858  O   GLU B1177      -8.699 -31.092  30.685  1.00  0.630          O  
ATOM  18859  CB  GLU B1177      -7.548 -29.119  33.028  1.00  0.870          C  
ATOM  18860  CG  GLU B1177      -6.517 -29.133  34.177  1.00  0.870          C  
ATOM  18861  CD  GLU B1177      -7.078 -28.570  35.475  1.00  0.870          C  
ATOM  18862  OE1 GLU B1177      -8.165 -28.042  35.443  1.00  0.870          O  
ATOM  18863  OE2 GLU B1177      -6.424 -28.678  36.491  1.00  0.870          O  
ATOM  18864  H   GLU B1177      -5.895 -27.863  31.485  1.00  0.720          H  
ATOM  18865  HA  GLU B1177      -6.558 -30.628  31.876  1.00  0.760          H  
ATOM  18866 1HB  GLU B1177      -7.859 -28.080  32.884  1.00  1.040          H  
ATOM  18867 2HB  GLU B1177      -8.424 -29.679  33.351  1.00  1.040          H  
ATOM  18868 1HG  GLU B1177      -6.191 -30.157  34.347  1.00  1.040          H  
ATOM  18869 2HG  GLU B1177      -5.647 -28.546  33.876  1.00  1.040          H  
ATOM  18870  N   ASN B1178      -8.757 -28.921  30.075  1.00  0.580          N  
ATOM  18871  CA  ASN B1178      -9.914 -29.106  29.208  1.00  0.570          C  
ATOM  18872  C   ASN B1178      -9.594 -30.045  28.048  1.00  0.560          C  
ATOM  18873  O   ASN B1178     -10.401 -30.918  27.709  1.00  0.600          O  
ATOM  18874  CB  ASN B1178     -10.358 -27.785  28.641  1.00  0.800          C  
ATOM  18875  CG  ASN B1178     -10.968 -26.856  29.603  1.00  0.800          C  
ATOM  18876  OD1 ASN B1178     -11.520 -27.219  30.651  1.00  0.800          O  
ATOM  18877  ND2 ASN B1178     -10.872 -25.610  29.250  1.00  0.800          N  
ATOM  18878  H   ASN B1178      -8.380 -27.975  30.212  1.00  0.700          H  
ATOM  18879  HA  ASN B1178     -10.721 -29.551  29.788  1.00  0.680          H  
ATOM  18880 1HB  ASN B1178      -9.517 -27.288  28.150  1.00  0.960          H  
ATOM  18881 2HB  ASN B1178     -11.104 -27.987  27.893  1.00  0.960          H  
ATOM  18882 1HD2 ASN B1178     -11.249 -24.885  29.823  1.00  0.960          H  
ATOM  18883 2HD2 ASN B1178     -10.411 -25.387  28.366  1.00  0.960          H  
ATOM  18884  N   ILE B1179      -8.390 -29.919  27.484  1.00  0.540          N  
ATOM  18885  CA  ILE B1179      -7.992 -30.775  26.384  1.00  0.550          C  
ATOM  18886  C   ILE B1179      -7.947 -32.217  26.877  1.00  0.580          C  
ATOM  18887  O   ILE B1179      -8.487 -33.116  26.226  1.00  0.610          O  
ATOM  18888  CB  ILE B1179      -6.619 -30.355  25.774  1.00  0.770          C  
ATOM  18889  CG1 ILE B1179      -6.729 -28.982  25.045  1.00  0.770          C  
ATOM  18890  CG2 ILE B1179      -6.123 -31.401  24.825  1.00  0.770          C  
ATOM  18891  CD1 ILE B1179      -5.376 -28.371  24.645  1.00  0.770          C  
ATOM  18892  H   ILE B1179      -7.771 -29.166  27.805  1.00  0.650          H  
ATOM  18893  HA  ILE B1179      -8.746 -30.707  25.601  1.00  0.660          H  
ATOM  18894  HB  ILE B1179      -5.901 -30.231  26.590  1.00  0.920          H  
ATOM  18895 1HG1 ILE B1179      -7.338 -29.096  24.156  1.00  0.920          H  
ATOM  18896 2HG1 ILE B1179      -7.230 -28.283  25.713  1.00  0.920          H  
ATOM  18897 1HG2 ILE B1179      -5.162 -31.132  24.416  1.00  0.920          H  
ATOM  18898 2HG2 ILE B1179      -6.018 -32.344  25.345  1.00  0.920          H  
ATOM  18899 3HG2 ILE B1179      -6.840 -31.492  24.030  1.00  0.920          H  
ATOM  18900 1HD1 ILE B1179      -5.538 -27.418  24.169  1.00  0.920          H  
ATOM  18901 2HD1 ILE B1179      -4.765 -28.230  25.536  1.00  0.920          H  
ATOM  18902 3HD1 ILE B1179      -4.848 -29.011  23.953  1.00  0.920          H  
ATOM  18903  N   GLU B1180      -7.324 -32.443  28.038  1.00  0.600          N  
ATOM  18904  CA  GLU B1180      -7.221 -33.791  28.583  1.00  0.660          C  
ATOM  18905  C   GLU B1180      -8.589 -34.411  28.879  1.00  0.670          C  
ATOM  18906  O   GLU B1180      -8.811 -35.595  28.616  1.00  0.720          O  
ATOM  18907  CB  GLU B1180      -6.394 -33.757  29.877  1.00  0.900          C  
ATOM  18908  CG  GLU B1180      -6.119 -35.115  30.534  1.00  0.900          C  
ATOM  18909  CD  GLU B1180      -5.231 -35.991  29.722  1.00  0.900          C  
ATOM  18910  OE1 GLU B1180      -4.534 -35.471  28.870  1.00  0.900          O  
ATOM  18911  OE2 GLU B1180      -5.230 -37.173  29.942  1.00  0.900          O  
ATOM  18912  H   GLU B1180      -6.879 -31.658  28.528  1.00  0.720          H  
ATOM  18913  HA  GLU B1180      -6.717 -34.419  27.851  1.00  0.790          H  
ATOM  18914 1HB  GLU B1180      -5.437 -33.272  29.682  1.00  1.080          H  
ATOM  18915 2HB  GLU B1180      -6.917 -33.142  30.612  1.00  1.080          H  
ATOM  18916 1HG  GLU B1180      -5.650 -34.941  31.500  1.00  1.080          H  
ATOM  18917 2HG  GLU B1180      -7.066 -35.625  30.711  1.00  1.080          H  
ATOM  18918  N   ASN B1181      -9.521 -33.612  29.394  1.00  0.690          N  
ATOM  18919  CA  ASN B1181     -10.841 -34.120  29.731  1.00  0.730          C  
ATOM  18920  C   ASN B1181     -11.668 -34.544  28.510  1.00  0.690          C  
ATOM  18921  O   ASN B1181     -12.346 -35.574  28.541  1.00  0.790          O  
ATOM  18922  CB  ASN B1181     -11.588 -33.066  30.519  1.00  1.010          C  
ATOM  18923  CG  ASN B1181     -11.045 -32.900  31.909  1.00  1.010          C  
ATOM  18924  OD1 ASN B1181     -10.418 -33.803  32.474  1.00  1.010          O  
ATOM  18925  ND2 ASN B1181     -11.265 -31.747  32.478  1.00  1.010          N  
ATOM  18926  H   ASN B1181      -9.270 -32.649  29.635  1.00  0.830          H  
ATOM  18927  HA  ASN B1181     -10.711 -35.004  30.355  1.00  0.880          H  
ATOM  18928 1HB  ASN B1181     -11.513 -32.109  29.996  1.00  1.210          H  
ATOM  18929 2HB  ASN B1181     -12.643 -33.329  30.571  1.00  1.210          H  
ATOM  18930 1HD2 ASN B1181     -10.919 -31.571  33.398  1.00  1.210          H  
ATOM  18931 2HD2 ASN B1181     -11.769 -31.035  31.995  1.00  1.210          H  
ATOM  18932  N   ASP B1182     -11.583 -33.787  27.412  1.00  0.660          N  
ATOM  18933  CA  ASP B1182     -12.357 -34.126  26.215  1.00  0.690          C  
ATOM  18934  C   ASP B1182     -11.685 -35.116  25.258  1.00  0.660          C  
ATOM  18935  O   ASP B1182     -12.374 -35.854  24.551  1.00  0.730          O  
ATOM  18936  CB  ASP B1182     -12.805 -32.869  25.472  1.00  0.950          C  
ATOM  18937  CG  ASP B1182     -13.866 -32.079  26.264  1.00  0.950          C  
ATOM  18938  OD1 ASP B1182     -14.868 -32.657  26.635  1.00  0.950          O  
ATOM  18939  OD2 ASP B1182     -13.681 -30.912  26.460  1.00  0.950          O  
ATOM  18940  H   ASP B1182     -11.045 -32.912  27.450  1.00  0.790          H  
ATOM  18941  HA  ASP B1182     -13.274 -34.603  26.559  1.00  0.830          H  
ATOM  18942 1HB  ASP B1182     -11.938 -32.219  25.309  1.00  1.140          H  
ATOM  18943 2HB  ASP B1182     -13.207 -33.138  24.498  1.00  1.140          H  
ATOM  18944  N   LEU B1183     -10.356 -35.186  25.240  1.00  0.630          N  
ATOM  18945  CA  LEU B1183      -9.669 -36.080  24.304  1.00  0.600          C  
ATOM  18946  C   LEU B1183      -9.414 -37.487  24.820  1.00  0.680          C  
ATOM  18947  O   LEU B1183      -8.625 -38.224  24.239  1.00  0.630          O  
ATOM  18948  CB  LEU B1183      -8.311 -35.538  23.885  1.00  0.850          C  
ATOM  18949  CG  LEU B1183      -8.246 -34.250  23.132  1.00  0.850          C  
ATOM  18950  CD1 LEU B1183      -6.785 -34.003  22.886  1.00  0.850          C  
ATOM  18951  CD2 LEU B1183      -9.072 -34.325  21.842  1.00  0.850          C  
ATOM  18952  H   LEU B1183      -9.793 -34.553  25.821  1.00  0.760          H  
ATOM  18953  HA  LEU B1183     -10.294 -36.185  23.424  1.00  0.720          H  
ATOM  18954 1HB  LEU B1183      -7.726 -35.398  24.796  1.00  1.020          H  
ATOM  18955 2HB  LEU B1183      -7.813 -36.290  23.284  1.00  1.020          H  
ATOM  18956  HG  LEU B1183      -8.619 -33.435  23.749  1.00  1.020          H  
ATOM  18957 1HD1 LEU B1183      -6.643 -33.066  22.392  1.00  1.020          H  
ATOM  18958 2HD1 LEU B1183      -6.301 -33.985  23.828  1.00  1.020          H  
ATOM  18959 3HD1 LEU B1183      -6.364 -34.801  22.290  1.00  1.020          H  
ATOM  18960 1HD2 LEU B1183      -8.979 -33.417  21.301  1.00  1.020          H  
ATOM  18961 2HD2 LEU B1183      -8.716 -35.134  21.230  1.00  1.020          H  
ATOM  18962 3HD2 LEU B1183     -10.120 -34.488  22.070  1.00  1.020          H  
ATOM  18963  N   LYS B1184     -10.091 -37.906  25.872  1.00  0.830          N  
ATOM  18964  CA  LYS B1184      -9.888 -39.251  26.416  1.00  0.970          C  
ATOM  18965  C   LYS B1184     -10.123 -40.394  25.396  1.00  1.050          C  
ATOM  18966  O   LYS B1184      -9.709 -41.527  25.633  1.00  1.960          O  
ATOM  18967  CB  LYS B1184     -10.800 -39.460  27.627  1.00  1.300          C  
ATOM  18968  CG  LYS B1184     -12.287 -39.548  27.291  1.00  1.300          C  
ATOM  18969  CD  LYS B1184     -13.144 -39.671  28.539  1.00  1.300          C  
ATOM  18970  CE  LYS B1184     -14.627 -39.797  28.186  1.00  1.300          C  
ATOM  18971  NZ  LYS B1184     -15.484 -39.853  29.407  1.00  1.300          N  
ATOM  18972  H   LYS B1184     -10.716 -37.258  26.344  1.00  1.000          H  
ATOM  18973  HA  LYS B1184      -8.852 -39.321  26.752  1.00  1.160          H  
ATOM  18974 1HB  LYS B1184     -10.511 -40.370  28.150  1.00  1.560          H  
ATOM  18975 2HB  LYS B1184     -10.669 -38.623  28.319  1.00  1.560          H  
ATOM  18976 1HG  LYS B1184     -12.592 -38.667  26.721  1.00  1.560          H  
ATOM  18977 2HG  LYS B1184     -12.456 -40.431  26.689  1.00  1.560          H  
ATOM  18978 1HD  LYS B1184     -12.835 -40.551  29.102  1.00  1.560          H  
ATOM  18979 2HD  LYS B1184     -13.000 -38.786  29.164  1.00  1.560          H  
ATOM  18980 1HE  LYS B1184     -14.924 -38.940  27.582  1.00  1.560          H  
ATOM  18981 2HE  LYS B1184     -14.781 -40.708  27.604  1.00  1.560          H  
ATOM  18982 1HZ  LYS B1184     -16.456 -39.934  29.139  1.00  1.560          H  
ATOM  18983 2HZ  LYS B1184     -15.225 -40.650  29.971  1.00  1.560          H  
ATOM  18984 3HZ  LYS B1184     -15.354 -39.004  29.943  1.00  1.560          H  
ATOM  18985  N   LEU B1185     -10.840 -40.127  24.298  1.00  0.820          N  
ATOM  18986  CA  LEU B1185     -11.120 -41.135  23.278  1.00  0.870          C  
ATOM  18987  C   LEU B1185     -10.215 -41.035  22.035  1.00  0.710          C  
ATOM  18988  O   LEU B1185     -10.465 -41.717  21.037  1.00  0.720          O  
ATOM  18989  CB  LEU B1185     -12.578 -41.007  22.823  1.00  1.200          C  
ATOM  18990  CG  LEU B1185     -13.674 -41.155  23.921  1.00  1.200          C  
ATOM  18991  CD1 LEU B1185     -15.031 -40.961  23.278  1.00  1.200          C  
ATOM  18992  CD2 LEU B1185     -13.577 -42.516  24.621  1.00  1.200          C  
ATOM  18993  H   LEU B1185     -11.168 -39.186  24.142  1.00  0.980          H  
ATOM  18994  HA  LEU B1185     -10.950 -42.117  23.710  1.00  1.040          H  
ATOM  18995 1HB  LEU B1185     -12.701 -40.027  22.364  1.00  1.440          H  
ATOM  18996 2HB  LEU B1185     -12.766 -41.765  22.062  1.00  1.440          H  
ATOM  18997  HG  LEU B1185     -13.551 -40.368  24.653  1.00  1.440          H  
ATOM  18998 1HD1 LEU B1185     -15.808 -41.032  24.038  1.00  1.440          H  
ATOM  18999 2HD1 LEU B1185     -15.074 -39.979  22.807  1.00  1.440          H  
ATOM  19000 3HD1 LEU B1185     -15.190 -41.732  22.524  1.00  1.440          H  
ATOM  19001 1HD2 LEU B1185     -14.356 -42.586  25.380  1.00  1.440          H  
ATOM  19002 2HD2 LEU B1185     -13.710 -43.314  23.891  1.00  1.440          H  
ATOM  19003 3HD2 LEU B1185     -12.609 -42.625  25.104  1.00  1.440          H  
ATOM  19004  N   THR B1186      -9.200 -40.167  22.062  1.00  0.620          N  
ATOM  19005  CA  THR B1186      -8.306 -39.960  20.912  1.00  0.550          C  
ATOM  19006  C   THR B1186      -6.854 -40.083  21.365  1.00  0.530          C  
ATOM  19007  O   THR B1186      -6.581 -40.316  22.544  1.00  0.570          O  
ATOM  19008  CB  THR B1186      -8.484 -38.560  20.289  1.00  0.800          C  
ATOM  19009  OG1 THR B1186      -7.943 -37.590  21.158  1.00  0.800          O  
ATOM  19010  CG2 THR B1186      -9.955 -38.240  20.120  1.00  0.800          C  
ATOM  19011  H   THR B1186      -9.025 -39.617  22.910  1.00  0.740          H  
ATOM  19012  HA  THR B1186      -8.498 -40.721  20.155  1.00  0.660          H  
ATOM  19013  HB  THR B1186      -7.983 -38.514  19.322  1.00  0.960          H  
ATOM  19014  HG1 THR B1186      -6.979 -37.615  21.104  1.00  0.960          H  
ATOM  19015 1HG2 THR B1186     -10.053 -37.244  19.690  1.00  0.960          H  
ATOM  19016 2HG2 THR B1186     -10.410 -38.971  19.453  1.00  0.960          H  
ATOM  19017 3HG2 THR B1186     -10.454 -38.261  21.085  1.00  0.960          H  
ATOM  19018  N   THR B1187      -5.895 -39.951  20.443  1.00  0.500          N  
ATOM  19019  CA  THR B1187      -4.492 -40.007  20.852  1.00  0.520          C  
ATOM  19020  C   THR B1187      -3.805 -38.655  20.822  1.00  0.500          C  
ATOM  19021  O   THR B1187      -3.942 -37.888  19.863  1.00  0.510          O  
ATOM  19022  CB  THR B1187      -3.742 -41.016  19.996  1.00  0.720          C  
ATOM  19023  OG1 THR B1187      -3.863 -40.729  18.619  1.00  0.720          O  
ATOM  19024  CG2 THR B1187      -4.275 -42.317  20.298  1.00  0.720          C  
ATOM  19025  H   THR B1187      -6.116 -39.818  19.447  1.00  0.600          H  
ATOM  19026  HA  THR B1187      -4.446 -40.362  21.881  1.00  0.620          H  
ATOM  19027  HB  THR B1187      -2.739 -40.962  20.221  1.00  0.860          H  
ATOM  19028  HG1 THR B1187      -3.317 -41.408  18.119  1.00  0.860          H  
ATOM  19029 1HG2 THR B1187      -3.745 -43.061  19.738  1.00  0.860          H  
ATOM  19030 2HG2 THR B1187      -4.116 -42.440  21.341  1.00  0.860          H  
ATOM  19031 3HG2 THR B1187      -5.332 -42.359  20.066  1.00  0.860          H  
ATOM  19032  N   LYS B1188      -3.004 -38.378  21.862  1.00  0.490          N  
ATOM  19033  CA  LYS B1188      -2.359 -37.065  21.938  1.00  0.480          C  
ATOM  19034  C   LYS B1188      -0.856 -37.042  22.128  1.00  0.480          C  
ATOM  19035  O   LYS B1188      -0.307 -37.772  22.963  1.00  0.530          O  
ATOM  19036  CB  LYS B1188      -2.979 -36.305  23.110  1.00  0.680          C  
ATOM  19037  CG  LYS B1188      -2.379 -34.902  23.411  1.00  0.680          C  
ATOM  19038  CD  LYS B1188      -3.162 -34.210  24.533  1.00  0.680          C  
ATOM  19039  CE  LYS B1188      -2.793 -34.786  25.903  1.00  0.680          C  
ATOM  19040  NZ  LYS B1188      -3.602 -34.230  26.981  1.00  0.680          N  
ATOM  19041  H   LYS B1188      -2.909 -39.063  22.629  1.00  0.590          H  
ATOM  19042  HA  LYS B1188      -2.570 -36.528  21.013  1.00  0.580          H  
ATOM  19043 1HB  LYS B1188      -4.047 -36.176  22.921  1.00  0.810          H  
ATOM  19044 2HB  LYS B1188      -2.882 -36.926  23.994  1.00  0.810          H  
ATOM  19045 1HG  LYS B1188      -1.338 -35.001  23.736  1.00  0.810          H  
ATOM  19046 2HG  LYS B1188      -2.400 -34.304  22.509  1.00  0.810          H  
ATOM  19047 1HD  LYS B1188      -2.954 -33.138  24.522  1.00  0.810          H  
ATOM  19048 2HD  LYS B1188      -4.210 -34.358  24.385  1.00  0.810          H  
ATOM  19049 1HE  LYS B1188      -2.943 -35.854  25.908  1.00  0.810          H  
ATOM  19050 2HE  LYS B1188      -1.744 -34.569  26.107  1.00  0.810          H  
ATOM  19051 1HZ  LYS B1188      -3.344 -34.675  27.875  1.00  0.810          H  
ATOM  19052 2HZ  LYS B1188      -3.516 -33.235  27.060  1.00  0.810          H  
ATOM  19053 3HZ  LYS B1188      -4.558 -34.479  26.800  1.00  0.810          H  
ATOM  19054  N   ILE B1189      -0.225 -36.130  21.376  1.00  0.470          N  
ATOM  19055  CA  ILE B1189       1.198 -35.825  21.478  1.00  0.510          C  
ATOM  19056  C   ILE B1189       1.395 -34.381  21.941  1.00  0.510          C  
ATOM  19057  O   ILE B1189       1.078 -33.433  21.213  1.00  0.520          O  
ATOM  19058  CB  ILE B1189       1.930 -36.053  20.131  1.00  0.700          C  
ATOM  19059  CG1 ILE B1189       1.767 -37.523  19.736  1.00  0.700          C  
ATOM  19060  CG2 ILE B1189       3.435 -35.648  20.252  1.00  0.700          C  
ATOM  19061  CD1 ILE B1189       2.183 -37.900  18.377  1.00  0.700          C  
ATOM  19062  H   ILE B1189      -0.800 -35.617  20.696  1.00  0.560          H  
ATOM  19063  HA  ILE B1189       1.635 -36.489  22.205  1.00  0.610          H  
ATOM  19064  HB  ILE B1189       1.460 -35.451  19.361  1.00  0.840          H  
ATOM  19065 1HG1 ILE B1189       2.355 -38.109  20.431  1.00  0.840          H  
ATOM  19066 2HG1 ILE B1189       0.721 -37.790  19.833  1.00  0.840          H  
ATOM  19067 1HG2 ILE B1189       3.948 -35.797  19.306  1.00  0.840          H  
ATOM  19068 2HG2 ILE B1189       3.508 -34.601  20.520  1.00  0.840          H  
ATOM  19069 3HG2 ILE B1189       3.920 -36.250  21.023  1.00  0.840          H  
ATOM  19070 1HD1 ILE B1189       2.015 -38.963  18.242  1.00  0.840          H  
ATOM  19071 2HD1 ILE B1189       1.594 -37.348  17.650  1.00  0.840          H  
ATOM  19072 3HD1 ILE B1189       3.234 -37.688  18.239  1.00  0.840          H  
ATOM  19073  N   ILE B1190       1.961 -34.205  23.129  1.00  0.530          N  
ATOM  19074  CA  ILE B1190       2.152 -32.851  23.631  1.00  0.540          C  
ATOM  19075  C   ILE B1190       3.629 -32.489  23.596  1.00  0.550          C  
ATOM  19076  O   ILE B1190       4.473 -33.183  24.150  1.00  0.590          O  
ATOM  19077  CB  ILE B1190       1.536 -32.663  25.046  1.00  0.750          C  
ATOM  19078  CG1 ILE B1190       1.716 -31.159  25.472  1.00  0.750          C  
ATOM  19079  CG2 ILE B1190       2.131 -33.675  26.091  1.00  0.750          C  
ATOM  19080  CD1 ILE B1190       0.893 -30.716  26.661  1.00  0.750          C  
ATOM  19081  H   ILE B1190       2.222 -35.031  23.670  1.00  0.640          H  
ATOM  19082  HA  ILE B1190       1.636 -32.160  22.970  1.00  0.650          H  
ATOM  19083  HB  ILE B1190       0.462 -32.844  24.978  1.00  0.900          H  
ATOM  19084 1HG1 ILE B1190       2.757 -30.978  25.700  1.00  0.900          H  
ATOM  19085 2HG1 ILE B1190       1.435 -30.529  24.629  1.00  0.900          H  
ATOM  19086 1HG2 ILE B1190       1.661 -33.537  27.061  1.00  0.900          H  
ATOM  19087 2HG2 ILE B1190       1.943 -34.689  25.756  1.00  0.900          H  
ATOM  19088 3HG2 ILE B1190       3.182 -33.530  26.200  1.00  0.900          H  
ATOM  19089 1HD1 ILE B1190       1.087 -29.661  26.862  1.00  0.900          H  
ATOM  19090 2HD1 ILE B1190      -0.167 -30.855  26.446  1.00  0.900          H  
ATOM  19091 3HD1 ILE B1190       1.163 -31.297  27.536  1.00  0.900          H  
ATOM  19092  N   ILE B1191       3.931 -31.385  22.960  1.00  0.530          N  
ATOM  19093  CA  ILE B1191       5.294 -30.923  22.808  1.00  0.550          C  
ATOM  19094  C   ILE B1191       5.413 -29.623  23.566  1.00  0.570          C  
ATOM  19095  O   ILE B1191       4.576 -28.738  23.387  1.00  0.550          O  
ATOM  19096  CB  ILE B1191       5.588 -30.740  21.320  1.00  0.760          C  
ATOM  19097  CG1 ILE B1191       5.361 -32.109  20.621  1.00  0.760          C  
ATOM  19098  CG2 ILE B1191       6.987 -30.198  21.112  1.00  0.760          C  
ATOM  19099  CD1 ILE B1191       5.373 -32.075  19.152  1.00  0.760          C  
ATOM  19100  H   ILE B1191       3.189 -30.847  22.502  1.00  0.640          H  
ATOM  19101  HA  ILE B1191       5.987 -31.644  23.237  1.00  0.660          H  
ATOM  19102  HB  ILE B1191       4.887 -30.057  20.914  1.00  0.910          H  
ATOM  19103 1HG1 ILE B1191       6.092 -32.797  20.970  1.00  0.910          H  
ATOM  19104 2HG1 ILE B1191       4.384 -32.476  20.898  1.00  0.910          H  
ATOM  19105 1HG2 ILE B1191       7.187 -30.059  20.054  1.00  0.910          H  
ATOM  19106 2HG2 ILE B1191       7.089 -29.236  21.612  1.00  0.910          H  
ATOM  19107 3HG2 ILE B1191       7.688 -30.897  21.529  1.00  0.910          H  
ATOM  19108 1HD1 ILE B1191       5.177 -33.077  18.769  1.00  0.910          H  
ATOM  19109 2HD1 ILE B1191       4.592 -31.398  18.805  1.00  0.910          H  
ATOM  19110 3HD1 ILE B1191       6.338 -31.738  18.782  1.00  0.910          H  
ATOM  19111  N   SER B1192       6.410 -29.497  24.433  1.00  0.610          N  
ATOM  19112  CA  SER B1192       6.481 -28.248  25.193  1.00  0.660          C  
ATOM  19113  C   SER B1192       7.843 -27.899  25.711  1.00  0.750          C  
ATOM  19114  O   SER B1192       8.656 -28.752  26.065  1.00  0.730          O  
ATOM  19115  CB  SER B1192       5.539 -28.243  26.375  1.00  0.900          C  
ATOM  19116  OG  SER B1192       5.596 -27.022  27.062  1.00  0.900          O  
ATOM  19117  H   SER B1192       7.093 -30.261  24.557  1.00  0.730          H  
ATOM  19118  HA  SER B1192       6.180 -27.435  24.528  1.00  0.790          H  
ATOM  19119 1HB  SER B1192       4.518 -28.442  26.053  1.00  1.080          H  
ATOM  19120 2HB  SER B1192       5.823 -29.009  27.063  1.00  1.080          H  
ATOM  19121  HG  SER B1192       4.953 -27.138  27.797  1.00  1.080          H  
ATOM  19122  N   GLN B1193       8.080 -26.603  25.741  1.00  0.870          N  
ATOM  19123  CA  GLN B1193       9.295 -26.008  26.262  1.00  0.990          C  
ATOM  19124  C   GLN B1193       9.389 -26.147  27.801  1.00  0.940          C  
ATOM  19125  O   GLN B1193      10.488 -26.163  28.383  1.00  0.920          O  
ATOM  19126  CB  GLN B1193       9.323 -24.548  25.799  1.00  1.340          C  
ATOM  19127  CG  GLN B1193       9.494 -24.318  24.231  1.00  1.340          C  
ATOM  19128  CD  GLN B1193      10.795 -24.873  23.561  1.00  1.340          C  
ATOM  19129  OE1 GLN B1193      11.129 -26.058  23.709  1.00  1.340          O  
ATOM  19130  NE2 GLN B1193      11.521 -24.012  22.847  1.00  1.340          N  
ATOM  19131  H   GLN B1193       7.338 -25.989  25.398  1.00  1.040          H  
ATOM  19132  HA  GLN B1193      10.144 -26.540  25.844  1.00  1.190          H  
ATOM  19133 1HB  GLN B1193       8.348 -24.114  26.026  1.00  1.610          H  
ATOM  19134 2HB  GLN B1193      10.016 -23.977  26.361  1.00  1.610          H  
ATOM  19135 1HG  GLN B1193       8.656 -24.783  23.733  1.00  1.610          H  
ATOM  19136 2HG  GLN B1193       9.465 -23.241  24.047  1.00  1.610          H  
ATOM  19137 1HE2 GLN B1193      12.394 -24.257  22.419  1.00  1.610          H  
ATOM  19138 2HE2 GLN B1193      11.226 -23.049  22.738  1.00  1.610          H  
ATOM  19139  N   ASN B1194       8.215 -26.194  28.459  1.00  0.980          N  
ATOM  19140  CA  ASN B1194       8.093 -26.315  29.919  1.00  0.950          C  
ATOM  19141  C   ASN B1194       7.730 -27.750  30.287  1.00  0.940          C  
ATOM  19142  O   ASN B1194       6.571 -28.160  30.142  1.00  0.890          O  
ATOM  19143  CB  ASN B1194       7.070 -25.342  30.488  1.00  1.340          C  
ATOM  19144  CG  ASN B1194       6.975 -25.395  32.034  1.00  1.340          C  
ATOM  19145  OD1 ASN B1194       7.360 -26.385  32.697  1.00  1.340          O  
ATOM  19146  ND2 ASN B1194       6.445 -24.335  32.617  1.00  1.340          N  
ATOM  19147  H   ASN B1194       7.357 -26.188  27.904  1.00  1.180          H  
ATOM  19148  HA  ASN B1194       9.063 -26.097  30.373  1.00  1.140          H  
ATOM  19149 1HB  ASN B1194       7.336 -24.328  30.190  1.00  1.610          H  
ATOM  19150 2HB  ASN B1194       6.085 -25.560  30.067  1.00  1.610          H  
ATOM  19151 1HD2 ASN B1194       6.350 -24.312  33.612  1.00  1.610          H  
ATOM  19152 2HD2 ASN B1194       6.124 -23.551  32.077  1.00  1.610          H  
ATOM  19153  N   ILE B1195       8.690 -28.489  30.826  1.00  1.050          N  
ATOM  19154  CA  ILE B1195       8.523 -29.916  31.101  1.00  1.140          C  
ATOM  19155  C   ILE B1195       7.388 -30.252  32.080  1.00  1.120          C  
ATOM  19156  O   ILE B1195       6.890 -31.385  32.078  1.00  1.170          O  
ATOM  19157  CB  ILE B1195       9.869 -30.534  31.566  1.00  1.560          C  
ATOM  19158  CG1 ILE B1195      10.379 -29.930  32.901  1.00  1.560          C  
ATOM  19159  CG2 ILE B1195      10.906 -30.339  30.503  1.00  1.560          C  
ATOM  19160  CD1 ILE B1195      10.049 -30.746  34.134  1.00  1.560          C  
ATOM  19161  H   ILE B1195       9.588 -28.047  30.971  1.00  1.260          H  
ATOM  19162  HA  ILE B1195       8.280 -30.397  30.153  1.00  1.370          H  
ATOM  19163  HB  ILE B1195       9.730 -31.605  31.722  1.00  1.870          H  
ATOM  19164 1HG1 ILE B1195      11.457 -29.821  32.839  1.00  1.870          H  
ATOM  19165 2HG1 ILE B1195       9.940 -28.944  33.034  1.00  1.870          H  
ATOM  19166 1HG2 ILE B1195      11.831 -30.816  30.817  1.00  1.870          H  
ATOM  19167 2HG2 ILE B1195      10.554 -30.787  29.596  1.00  1.870          H  
ATOM  19168 3HG2 ILE B1195      11.082 -29.280  30.331  1.00  1.870          H  
ATOM  19169 1HD1 ILE B1195      10.442 -30.239  35.011  1.00  1.870          H  
ATOM  19170 2HD1 ILE B1195       8.981 -30.859  34.250  1.00  1.870          H  
ATOM  19171 3HD1 ILE B1195      10.503 -31.736  34.047  1.00  1.870          H  
ATOM  19172  N   ASN B1196       6.937 -29.283  32.879  1.00  1.100          N  
ATOM  19173  CA  ASN B1196       5.873 -29.552  33.843  1.00  1.170          C  
ATOM  19174  C   ASN B1196       4.509 -29.680  33.169  1.00  1.090          C  
ATOM  19175  O   ASN B1196       3.518 -30.044  33.819  1.00  1.260          O  
ATOM  19176  CB  ASN B1196       5.832 -28.483  34.913  1.00  1.610          C  
ATOM  19177  CG  ASN B1196       6.994 -28.555  35.856  1.00  1.610          C  
ATOM  19178  OD1 ASN B1196       7.585 -29.617  36.092  1.00  1.610          O  
ATOM  19179  ND2 ASN B1196       7.325 -27.426  36.423  1.00  1.610          N  
ATOM  19180  H   ASN B1196       7.333 -28.344  32.803  1.00  1.320          H  
ATOM  19181  HA  ASN B1196       6.085 -30.508  34.322  1.00  1.400          H  
ATOM  19182 1HB  ASN B1196       5.815 -27.500  34.447  1.00  1.930          H  
ATOM  19183 2HB  ASN B1196       4.913 -28.585  35.488  1.00  1.930          H  
ATOM  19184 1HD2 ASN B1196       8.085 -27.392  37.078  1.00  1.930          H  
ATOM  19185 2HD2 ASN B1196       6.820 -26.591  36.206  1.00  1.930          H  
ATOM  19186  N   SER B1197       4.448 -29.332  31.879  1.00  0.930          N  
ATOM  19187  CA  SER B1197       3.229 -29.444  31.089  1.00  0.890          C  
ATOM  19188  C   SER B1197       3.193 -30.793  30.362  1.00  0.790          C  
ATOM  19189  O   SER B1197       2.153 -31.201  29.845  1.00  0.970          O  
ATOM  19190  CB  SER B1197       3.117 -28.263  30.129  1.00  1.260          C  
ATOM  19191  OG  SER B1197       4.145 -28.259  29.168  1.00  1.260          O  
ATOM  19192  H   SER B1197       5.294 -29.000  31.412  1.00  1.120          H  
ATOM  19193  HA  SER B1197       2.374 -29.405  31.764  1.00  1.070          H  
ATOM  19194 1HB  SER B1197       2.153 -28.296  29.628  1.00  1.510          H  
ATOM  19195 2HB  SER B1197       3.153 -27.333  30.700  1.00  1.510          H  
ATOM  19196  HG  SER B1197       4.972 -28.241  29.674  1.00  1.510          H  
ATOM  19197  N   ILE B1198       4.330 -31.501  30.364  1.00  0.690          N  
ATOM  19198  CA  ILE B1198       4.494 -32.772  29.676  1.00  0.720          C  
ATOM  19199  C   ILE B1198       4.191 -33.926  30.587  1.00  0.600          C  
ATOM  19200  O   ILE B1198       3.587 -34.897  30.145  1.00  0.650          O  
ATOM  19201  CB  ILE B1198       5.902 -32.968  29.074  1.00  1.000          C  
ATOM  19202  CG1 ILE B1198       6.258 -31.868  28.067  1.00  1.000          C  
ATOM  19203  CG2 ILE B1198       5.940 -34.329  28.386  1.00  1.000          C  
ATOM  19204  CD1 ILE B1198       5.349 -31.767  26.909  1.00  1.000          C  
ATOM  19205  H   ILE B1198       5.134 -31.153  30.882  1.00  0.830          H  
ATOM  19206  HA  ILE B1198       3.765 -32.825  28.872  1.00  0.860          H  
ATOM  19207  HB  ILE B1198       6.658 -32.932  29.866  1.00  1.200          H  
ATOM  19208 1HG1 ILE B1198       6.266 -30.908  28.582  1.00  1.200          H  
ATOM  19209 2HG1 ILE B1198       7.246 -32.059  27.680  1.00  1.200          H  
ATOM  19210 1HG2 ILE B1198       6.918 -34.490  27.961  1.00  1.200          H  
ATOM  19211 2HG2 ILE B1198       5.733 -35.088  29.098  1.00  1.200          H  
ATOM  19212 3HG2 ILE B1198       5.197 -34.394  27.614  1.00  1.200          H  
ATOM  19213 1HD1 ILE B1198       5.683 -31.021  26.288  1.00  1.200          H  
ATOM  19214 2HD1 ILE B1198       5.354 -32.681  26.352  1.00  1.200          H  
ATOM  19215 3HD1 ILE B1198       4.351 -31.533  27.227  1.00  1.200          H  
ATOM  19216  N   LYS B1199       4.575 -33.808  31.862  1.00  0.670          N  
ATOM  19217  CA  LYS B1199       4.480 -34.865  32.890  1.00  0.740          C  
ATOM  19218  C   LYS B1199       3.169 -35.675  32.899  1.00  0.730          C  
ATOM  19219  O   LYS B1199       3.125 -36.765  33.458  1.00  0.870          O  
ATOM  19220  CB  LYS B1199       4.630 -34.252  34.284  1.00  1.010          C  
ATOM  19221  CG  LYS B1199       3.427 -33.396  34.700  1.00  1.010          C  
ATOM  19222  CD  LYS B1199       3.574 -32.785  36.089  1.00  1.010          C  
ATOM  19223  CE  LYS B1199       2.261 -32.089  36.479  1.00  1.010          C  
ATOM  19224  NZ  LYS B1199       2.117 -30.759  35.834  1.00  1.010          N  
ATOM  19225  H   LYS B1199       5.073 -32.947  32.104  1.00  0.800          H  
ATOM  19226  HA  LYS B1199       5.298 -35.567  32.722  1.00  0.890          H  
ATOM  19227 1HB  LYS B1199       4.770 -35.046  35.023  1.00  1.210          H  
ATOM  19228 2HB  LYS B1199       5.516 -33.614  34.306  1.00  1.210          H  
ATOM  19229 1HG  LYS B1199       3.274 -32.607  33.966  1.00  1.210          H  
ATOM  19230 2HG  LYS B1199       2.533 -34.009  34.732  1.00  1.210          H  
ATOM  19231 1HD  LYS B1199       3.818 -33.556  36.819  1.00  1.210          H  
ATOM  19232 2HD  LYS B1199       4.375 -32.041  36.074  1.00  1.210          H  
ATOM  19233 1HE  LYS B1199       1.439 -32.719  36.140  1.00  1.210          H  
ATOM  19234 2HE  LYS B1199       2.195 -31.975  37.558  1.00  1.210          H  
ATOM  19235 1HZ  LYS B1199       1.215 -30.356  36.077  1.00  1.210          H  
ATOM  19236 2HZ  LYS B1199       2.854 -30.149  36.147  1.00  1.210          H  
ATOM  19237 3HZ  LYS B1199       2.182 -30.843  34.813  1.00  1.210          H  
ATOM  19238  N   HIS B1200       2.093 -35.131  32.336  1.00  0.680          N  
ATOM  19239  CA  HIS B1200       0.791 -35.783  32.294  1.00  0.770          C  
ATOM  19240  C   HIS B1200       0.847 -37.016  31.375  1.00  0.700          C  
ATOM  19241  O   HIS B1200      -0.016 -37.894  31.440  1.00  0.770          O  
ATOM  19242  CB  HIS B1200      -0.247 -34.808  31.737  1.00  1.040          C  
ATOM  19243  CG  HIS B1200      -0.554 -33.635  32.625  1.00  1.040          C  
ATOM  19244  ND1 HIS B1200      -1.335 -33.734  33.759  1.00  1.040          N  
ATOM  19245  CD2 HIS B1200      -0.174 -32.342  32.536  1.00  1.040          C  
ATOM  19246  CE1 HIS B1200      -1.437 -32.539  34.322  1.00  1.040          C  
ATOM  19247  NE2 HIS B1200      -0.745 -31.668  33.593  1.00  1.040          N  
ATOM  19248  H   HIS B1200       2.189 -34.217  31.915  1.00  0.820          H  
ATOM  19249  HA  HIS B1200       0.497 -36.101  33.293  1.00  0.920          H  
ATOM  19250 1HB  HIS B1200       0.112 -34.421  30.780  1.00  1.250          H  
ATOM  19251 2HB  HIS B1200      -1.178 -35.341  31.542  1.00  1.250          H  
ATOM  19252  HD1 HIS B1200      -1.951 -34.495  33.975  1.00  1.250          H  
ATOM  19253  HD2 HIS B1200       0.446 -31.811  31.817  1.00  1.250          H  
ATOM  19254  HE1 HIS B1200      -2.024 -32.404  35.232  1.00  1.250          H  
ATOM  19255  N   ALA B1201       1.841 -37.018  30.486  1.00  0.630          N  
ATOM  19256  CA  ALA B1201       2.143 -38.052  29.508  1.00  0.600          C  
ATOM  19257  C   ALA B1201       2.548 -39.347  30.186  1.00  0.620          C  
ATOM  19258  O   ALA B1201       3.178 -39.349  31.241  1.00  0.630          O  
ATOM  19259  CB  ALA B1201       3.255 -37.585  28.577  1.00  0.850          C  
ATOM  19260  H   ALA B1201       2.475 -36.226  30.525  1.00  0.760          H  
ATOM  19261  HA  ALA B1201       1.251 -38.251  28.940  1.00  0.720          H  
ATOM  19262 1HB  ALA B1201       3.463 -38.356  27.846  1.00  1.020          H  
ATOM  19263 2HB  ALA B1201       2.951 -36.671  28.070  1.00  1.020          H  
ATOM  19264 3HB  ALA B1201       4.142 -37.392  29.161  1.00  1.020          H  
ATOM  19265  N   ASP B1202       2.255 -40.464  29.531  1.00  0.630          N  
ATOM  19266  CA  ASP B1202       2.630 -41.768  30.028  1.00  0.670          C  
ATOM  19267  C   ASP B1202       4.084 -41.995  29.649  1.00  0.680          C  
ATOM  19268  O   ASP B1202       4.851 -42.585  30.412  1.00  0.710          O  
ATOM  19269  CB  ASP B1202       1.755 -42.834  29.350  1.00  0.920          C  
ATOM  19270  CG  ASP B1202       0.253 -42.734  29.710  1.00  0.920          C  
ATOM  19271  OD1 ASP B1202      -0.098 -42.989  30.843  1.00  0.920          O  
ATOM  19272  OD2 ASP B1202      -0.540 -42.386  28.815  1.00  0.920          O  
ATOM  19273  H   ASP B1202       1.740 -40.419  28.660  1.00  0.760          H  
ATOM  19274  HA  ASP B1202       2.518 -41.797  31.112  1.00  0.800          H  
ATOM  19275 1HB  ASP B1202       1.860 -42.742  28.264  1.00  1.110          H  
ATOM  19276 2HB  ASP B1202       2.118 -43.822  29.626  1.00  1.110          H  
ATOM  19277  N   LYS B1203       4.466 -41.483  28.474  1.00  0.670          N  
ATOM  19278  CA  LYS B1203       5.845 -41.601  28.000  1.00  0.690          C  
ATOM  19279  C   LYS B1203       6.319 -40.301  27.354  1.00  0.670          C  
ATOM  19280  O   LYS B1203       5.656 -39.734  26.474  1.00  0.650          O  
ATOM  19281  CB  LYS B1203       5.998 -42.724  26.983  1.00  0.960          C  
ATOM  19282  CG  LYS B1203       5.646 -44.147  27.426  1.00  0.960          C  
ATOM  19283  CD  LYS B1203       6.676 -44.746  28.385  1.00  0.960          C  
ATOM  19284  CE  LYS B1203       6.339 -46.210  28.698  1.00  0.960          C  
ATOM  19285  NZ  LYS B1203       7.298 -46.835  29.673  1.00  0.960          N  
ATOM  19286  H   LYS B1203       3.745 -41.041  27.896  1.00  0.800          H  
ATOM  19287  HA  LYS B1203       6.497 -41.796  28.852  1.00  0.830          H  
ATOM  19288 1HB  LYS B1203       5.399 -42.493  26.155  1.00  1.150          H  
ATOM  19289 2HB  LYS B1203       7.032 -42.748  26.649  1.00  1.150          H  
ATOM  19290 1HG  LYS B1203       4.673 -44.144  27.908  1.00  1.150          H  
ATOM  19291 2HG  LYS B1203       5.578 -44.777  26.542  1.00  1.150          H  
ATOM  19292 1HD  LYS B1203       7.666 -44.693  27.934  1.00  1.150          H  
ATOM  19293 2HD  LYS B1203       6.687 -44.181  29.319  1.00  1.150          H  
ATOM  19294 1HE  LYS B1203       5.332 -46.256  29.114  1.00  1.150          H  
ATOM  19295 2HE  LYS B1203       6.362 -46.777  27.768  1.00  1.150          H  
ATOM  19296 1HZ  LYS B1203       7.029 -47.797  29.838  1.00  1.150          H  
ATOM  19297 2HZ  LYS B1203       8.244 -46.811  29.299  1.00  1.150          H  
ATOM  19298 3HZ  LYS B1203       7.268 -46.326  30.552  1.00  1.150          H  
ATOM  19299  N   ILE B1204       7.486 -39.861  27.770  1.00  0.700          N  
ATOM  19300  CA  ILE B1204       8.117 -38.669  27.262  1.00  0.690          C  
ATOM  19301  C   ILE B1204       9.350 -39.003  26.440  1.00  0.720          C  
ATOM  19302  O   ILE B1204      10.258 -39.704  26.899  1.00  0.790          O  
ATOM  19303  CB  ILE B1204       8.504 -37.731  28.413  1.00  0.970          C  
ATOM  19304  CG1 ILE B1204       7.278 -37.292  29.203  1.00  0.970          C  
ATOM  19305  CG2 ILE B1204       9.278 -36.512  27.864  1.00  0.970          C  
ATOM  19306  CD1 ILE B1204       6.891 -38.147  30.409  1.00  0.970          C  
ATOM  19307  H   ILE B1204       7.969 -40.376  28.499  1.00  0.840          H  
ATOM  19308  HA  ILE B1204       7.412 -38.148  26.619  1.00  0.830          H  
ATOM  19309  HB  ILE B1204       9.093 -38.263  29.090  1.00  1.160          H  
ATOM  19310 1HG1 ILE B1204       7.484 -36.308  29.586  1.00  1.160          H  
ATOM  19311 2HG1 ILE B1204       6.434 -37.253  28.523  1.00  1.160          H  
ATOM  19312 1HG2 ILE B1204       9.557 -35.874  28.686  1.00  1.160          H  
ATOM  19313 2HG2 ILE B1204      10.177 -36.826  27.349  1.00  1.160          H  
ATOM  19314 3HG2 ILE B1204       8.645 -35.964  27.168  1.00  1.160          H  
ATOM  19315 1HD1 ILE B1204       6.015 -37.711  30.898  1.00  1.160          H  
ATOM  19316 2HD1 ILE B1204       6.652 -39.158  30.123  1.00  1.160          H  
ATOM  19317 3HD1 ILE B1204       7.721 -38.157  31.093  1.00  1.160          H  
ATOM  19318  N   LEU B1205       9.372 -38.502  25.216  1.00  0.690          N  
ATOM  19319  CA  LEU B1205      10.474 -38.703  24.297  1.00  0.700          C  
ATOM  19320  C   LEU B1205      11.432 -37.543  24.506  1.00  0.700          C  
ATOM  19321  O   LEU B1205      10.980 -36.395  24.589  1.00  0.690          O  
ATOM  19322  CB  LEU B1205       9.941 -38.707  22.855  1.00  0.980          C  
ATOM  19323  CG  LEU B1205      10.960 -38.906  21.715  1.00  0.980          C  
ATOM  19324  CD1 LEU B1205      11.527 -40.335  21.755  1.00  0.980          C  
ATOM  19325  CD2 LEU B1205      10.293 -38.578  20.358  1.00  0.980          C  
ATOM  19326  H   LEU B1205       8.579 -37.927  24.923  1.00  0.830          H  
ATOM  19327  HA  LEU B1205      10.984 -39.632  24.534  1.00  0.840          H  
ATOM  19328 1HB  LEU B1205       9.197 -39.497  22.775  1.00  1.170          H  
ATOM  19329 2HB  LEU B1205       9.445 -37.767  22.693  1.00  1.170          H  
ATOM  19330  HG  LEU B1205      11.785 -38.235  21.871  1.00  1.170          H  
ATOM  19331 1HD1 LEU B1205      12.246 -40.452  20.964  1.00  1.170          H  
ATOM  19332 2HD1 LEU B1205      12.014 -40.519  22.702  1.00  1.170          H  
ATOM  19333 3HD1 LEU B1205      10.738 -41.060  21.616  1.00  1.170          H  
ATOM  19334 1HD2 LEU B1205      11.013 -38.697  19.550  1.00  1.170          H  
ATOM  19335 2HD2 LEU B1205       9.470 -39.223  20.179  1.00  1.170          H  
ATOM  19336 3HD2 LEU B1205       9.940 -37.549  20.376  1.00  1.170          H  
ATOM  19337  N   VAL B1206      12.723 -37.822  24.686  1.00  0.720          N  
ATOM  19338  CA  VAL B1206      13.667 -36.745  24.928  1.00  0.720          C  
ATOM  19339  C   VAL B1206      14.719 -36.673  23.811  1.00  0.710          C  
ATOM  19340  O   VAL B1206      15.509 -37.615  23.609  1.00  0.720          O  
ATOM  19341  CB  VAL B1206      14.305 -36.940  26.303  1.00  1.010          C  
ATOM  19342  CG1 VAL B1206      15.250 -35.813  26.582  1.00  1.010          C  
ATOM  19343  CG2 VAL B1206      13.218 -37.048  27.344  1.00  1.010          C  
ATOM  19344  H   VAL B1206      13.057 -38.788  24.672  1.00  0.860          H  
ATOM  19345  HA  VAL B1206      13.118 -35.819  24.952  1.00  0.860          H  
ATOM  19346  HB  VAL B1206      14.882 -37.861  26.305  1.00  1.210          H  
ATOM  19347 1HG1 VAL B1206      15.700 -35.938  27.535  1.00  1.210          H  
ATOM  19348 2HG1 VAL B1206      16.007 -35.812  25.827  1.00  1.210          H  
ATOM  19349 3HG1 VAL B1206      14.706 -34.863  26.570  1.00  1.210          H  
ATOM  19350 1HG2 VAL B1206      13.661 -37.203  28.292  1.00  1.210          H  
ATOM  19351 2HG2 VAL B1206      12.646 -36.147  27.354  1.00  1.210          H  
ATOM  19352 3HG2 VAL B1206      12.564 -37.894  27.126  1.00  1.210          H  
ATOM  19353  N   ILE B1207      14.709 -35.531  23.099  1.00  0.720          N  
ATOM  19354  CA  ILE B1207      15.507 -35.308  21.882  1.00  0.730          C  
ATOM  19355  C   ILE B1207      16.609 -34.249  21.939  1.00  0.710          C  
ATOM  19356  O   ILE B1207      16.371 -33.106  22.311  1.00  0.710          O  
ATOM  19357  CB  ILE B1207      14.543 -34.964  20.713  1.00  1.020          C  
ATOM  19358  CG1 ILE B1207      13.480 -36.082  20.559  1.00  1.020          C  
ATOM  19359  CG2 ILE B1207      15.292 -34.736  19.377  1.00  1.020          C  
ATOM  19360  CD1 ILE B1207      14.039 -37.456  20.270  1.00  1.020          C  
ATOM  19361  H   ILE B1207      14.070 -34.800  23.430  1.00  0.860          H  
ATOM  19362  HA  ILE B1207      16.009 -36.231  21.659  1.00  0.880          H  
ATOM  19363  HB  ILE B1207      14.001 -34.050  20.966  1.00  1.220          H  
ATOM  19364 1HG1 ILE B1207      12.882 -36.131  21.467  1.00  1.220          H  
ATOM  19365 2HG1 ILE B1207      12.826 -35.809  19.739  1.00  1.220          H  
ATOM  19366 1HG2 ILE B1207      14.577 -34.482  18.588  1.00  1.220          H  
ATOM  19367 2HG2 ILE B1207      15.994 -33.923  19.474  1.00  1.220          H  
ATOM  19368 3HG2 ILE B1207      15.836 -35.626  19.093  1.00  1.220          H  
ATOM  19369 1HD1 ILE B1207      13.239 -38.145  20.161  1.00  1.220          H  
ATOM  19370 2HD1 ILE B1207      14.619 -37.452  19.360  1.00  1.220          H  
ATOM  19371 3HD1 ILE B1207      14.656 -37.786  21.077  1.00  1.220          H  
ATOM  19372  N   ASP B1208      17.809 -34.628  21.491  1.00  0.720          N  
ATOM  19373  CA  ASP B1208      18.965 -33.720  21.432  1.00  0.730          C  
ATOM  19374  C   ASP B1208      19.564 -33.748  20.021  1.00  0.740          C  
ATOM  19375  O   ASP B1208      20.117 -34.765  19.599  1.00  0.730          O  
ATOM  19376  CB  ASP B1208      20.082 -34.133  22.391  1.00  1.020          C  
ATOM  19377  CG  ASP B1208      21.189 -33.054  22.555  1.00  1.020          C  
ATOM  19378  OD1 ASP B1208      21.050 -31.988  21.988  1.00  1.020          O  
ATOM  19379  OD2 ASP B1208      22.144 -33.305  23.260  1.00  1.020          O  
ATOM  19380  H   ASP B1208      17.901 -35.609  21.215  1.00  0.860          H  
ATOM  19381  HA  ASP B1208      18.639 -32.706  21.660  1.00  0.880          H  
ATOM  19382 1HB  ASP B1208      19.689 -34.388  23.321  1.00  1.220          H  
ATOM  19383 2HB  ASP B1208      20.555 -35.035  22.003  1.00  1.220          H  
ATOM  19384  N   ASN B1209      19.390 -32.678  19.250  1.00  0.820          N  
ATOM  19385  CA  ASN B1209      19.899 -32.607  17.875  1.00  0.880          C  
ATOM  19386  C   ASN B1209      19.425 -33.781  17.025  1.00  0.910          C  
ATOM  19387  O   ASN B1209      20.208 -34.402  16.297  1.00  1.360          O  
ATOM  19388  CB  ASN B1209      21.415 -32.571  17.888  1.00  1.210          C  
ATOM  19389  CG  ASN B1209      21.944 -31.418  18.656  1.00  1.210          C  
ATOM  19390  OD1 ASN B1209      21.439 -30.278  18.552  1.00  1.210          O  
ATOM  19391  ND2 ASN B1209      22.953 -31.696  19.445  1.00  1.210          N  
ATOM  19392  H   ASN B1209      18.930 -31.876  19.651  1.00  0.980          H  
ATOM  19393  HA  ASN B1209      19.514 -31.698  17.408  1.00  1.060          H  
ATOM  19394 1HB  ASN B1209      21.815 -33.492  18.309  1.00  1.450          H  
ATOM  19395 2HB  ASN B1209      21.780 -32.501  16.865  1.00  1.450          H  
ATOM  19396 1HD2 ASN B1209      23.369 -31.004  20.028  1.00  1.450          H  
ATOM  19397 2HD2 ASN B1209      23.296 -32.635  19.494  1.00  1.450          H  
ATOM  19398  N   GLY B1210      18.163 -34.126  17.186  1.00  0.790          N  
ATOM  19399  CA  GLY B1210      17.527 -35.208  16.460  1.00  0.760          C  
ATOM  19400  C   GLY B1210      17.753 -36.600  17.020  1.00  0.740          C  
ATOM  19401  O   GLY B1210      17.212 -37.571  16.478  1.00  0.780          O  
ATOM  19402  H   GLY B1210      17.570 -33.532  17.767  1.00  0.950          H  
ATOM  19403 1HA  GLY B1210      16.455 -35.011  16.443  1.00  0.910          H  
ATOM  19404 2HA  GLY B1210      17.871 -35.180  15.429  1.00  0.910          H  
ATOM  19405  N   ARG B1211      18.533 -36.731  18.089  1.00  0.740          N  
ATOM  19406  CA  ARG B1211      18.805 -38.051  18.623  1.00  0.740          C  
ATOM  19407  C   ARG B1211      18.058 -38.305  19.913  1.00  0.720          C  
ATOM  19408  O   ARG B1211      17.801 -37.399  20.705  1.00  0.730          O  
ATOM  19409  CB  ARG B1211      20.299 -38.234  18.829  1.00  1.040          C  
ATOM  19410  CG  ARG B1211      21.090 -38.208  17.530  1.00  1.040          C  
ATOM  19411  CD  ARG B1211      22.547 -38.425  17.733  1.00  1.040          C  
ATOM  19412  NE  ARG B1211      23.274 -38.365  16.464  1.00  1.040          N  
ATOM  19413  CZ  ARG B1211      23.417 -39.392  15.594  1.00  1.040          C  
ATOM  19414  NH1 ARG B1211      22.874 -40.567  15.853  1.00  1.040          N  
ATOM  19415  NH2 ARG B1211      24.106 -39.214  14.478  1.00  1.040          N  
ATOM  19416  H   ARG B1211      18.999 -35.914  18.492  1.00  0.890          H  
ATOM  19417  HA  ARG B1211      18.481 -38.792  17.891  1.00  0.890          H  
ATOM  19418 1HB  ARG B1211      20.677 -37.435  19.469  1.00  1.240          H  
ATOM  19419 2HB  ARG B1211      20.490 -39.183  19.330  1.00  1.240          H  
ATOM  19420 1HG  ARG B1211      20.706 -38.983  16.872  1.00  1.240          H  
ATOM  19421 2HG  ARG B1211      20.958 -37.233  17.049  1.00  1.240          H  
ATOM  19422 1HD  ARG B1211      22.933 -37.635  18.380  1.00  1.240          H  
ATOM  19423 2HD  ARG B1211      22.728 -39.390  18.201  1.00  1.240          H  
ATOM  19424  HE  ARG B1211      23.718 -37.486  16.227  1.00  1.240          H  
ATOM  19425 1HH1 ARG B1211      22.350 -40.709  16.701  1.00  1.240          H  
ATOM  19426 2HH1 ARG B1211      22.980 -41.331  15.206  1.00  1.240          H  
ATOM  19427 1HH2 ARG B1211      24.525 -38.313  14.277  1.00  1.240          H  
ATOM  19428 2HH2 ARG B1211      24.212 -39.969  13.819  1.00  1.240          H  
ATOM  19429  N   ILE B1212      17.764 -39.564  20.172  1.00  0.700          N  
ATOM  19430  CA  ILE B1212      17.107 -39.895  21.419  1.00  0.720          C  
ATOM  19431  C   ILE B1212      18.087 -40.045  22.557  1.00  0.740          C  
ATOM  19432  O   ILE B1212      19.020 -40.847  22.499  1.00  0.750          O  
ATOM  19433  CB  ILE B1212      16.247 -41.155  21.251  1.00  1.000          C  
ATOM  19434  CG1 ILE B1212      15.184 -40.826  20.239  1.00  1.000          C  
ATOM  19435  CG2 ILE B1212      15.627 -41.596  22.593  1.00  1.000          C  
ATOM  19436  CD1 ILE B1212      14.401 -41.947  19.747  1.00  1.000          C  
ATOM  19437  H   ILE B1212      17.996 -40.286  19.500  1.00  0.840          H  
ATOM  19438  HA  ILE B1212      16.438 -39.080  21.680  1.00  0.860          H  
ATOM  19439  HB  ILE B1212      16.859 -41.962  20.851  1.00  1.200          H  
ATOM  19440 1HG1 ILE B1212      14.510 -40.136  20.698  1.00  1.200          H  
ATOM  19441 2HG1 ILE B1212      15.648 -40.344  19.389  1.00  1.200          H  
ATOM  19442 1HG2 ILE B1212      15.016 -42.480  22.463  1.00  1.200          H  
ATOM  19443 2HG2 ILE B1212      16.414 -41.830  23.302  1.00  1.200          H  
ATOM  19444 3HG2 ILE B1212      15.010 -40.787  22.984  1.00  1.200          H  
ATOM  19445 1HD1 ILE B1212      13.668 -41.558  19.052  1.00  1.200          H  
ATOM  19446 2HD1 ILE B1212      15.055 -42.664  19.250  1.00  1.200          H  
ATOM  19447 3HD1 ILE B1212      13.878 -42.442  20.558  1.00  1.200          H  
ATOM  19448  N   VAL B1213      17.839 -39.266  23.601  1.00  0.770          N  
ATOM  19449  CA  VAL B1213      18.642 -39.260  24.809  1.00  0.800          C  
ATOM  19450  C   VAL B1213      17.997 -40.296  25.698  1.00  0.780          C  
ATOM  19451  O   VAL B1213      18.658 -41.011  26.450  1.00  0.800          O  
ATOM  19452  CB  VAL B1213      18.665 -37.890  25.494  1.00  1.110          C  
ATOM  19453  CG1 VAL B1213      19.503 -37.969  26.792  1.00  1.110          C  
ATOM  19454  CG2 VAL B1213      19.207 -36.866  24.536  1.00  1.110          C  
ATOM  19455  H   VAL B1213      17.035 -38.638  23.528  1.00  0.920          H  
ATOM  19456  HA  VAL B1213      19.662 -39.565  24.575  1.00  0.960          H  
ATOM  19457  HB  VAL B1213      17.650 -37.615  25.777  1.00  1.330          H  
ATOM  19458 1HG1 VAL B1213      19.511 -37.013  27.270  1.00  1.330          H  
ATOM  19459 2HG1 VAL B1213      19.107 -38.706  27.471  1.00  1.330          H  
ATOM  19460 3HG1 VAL B1213      20.524 -38.249  26.538  1.00  1.330          H  
ATOM  19461 1HG2 VAL B1213      19.213 -35.902  25.013  1.00  1.330          H  
ATOM  19462 2HG2 VAL B1213      20.221 -37.136  24.248  1.00  1.330          H  
ATOM  19463 3HG2 VAL B1213      18.577 -36.825  23.643  1.00  1.330          H  
ATOM  19464  N   GLY B1214      16.673 -40.328  25.626  1.00  0.830          N  
ATOM  19465  CA  GLY B1214      15.885 -41.283  26.385  1.00  0.840          C  
ATOM  19466  C   GLY B1214      14.417 -41.225  25.998  1.00  0.810          C  
ATOM  19467  O   GLY B1214      13.985 -40.316  25.284  1.00  0.760          O  
ATOM  19468  H   GLY B1214      16.225 -39.656  24.996  1.00  1.000          H  
ATOM  19469 1HA  GLY B1214      16.270 -42.288  26.210  1.00  1.010          H  
ATOM  19470 2HA  GLY B1214      15.993 -41.079  27.449  1.00  1.010          H  
ATOM  19471  N   PHE B1215      13.666 -42.231  26.434  1.00  0.870          N  
ATOM  19472  CA  PHE B1215      12.236 -42.315  26.169  1.00  0.860          C  
ATOM  19473  C   PHE B1215      11.602 -43.172  27.262  1.00  0.930          C  
ATOM  19474  O   PHE B1215      11.804 -44.388  27.299  1.00  1.270          O  
ATOM  19475  CB  PHE B1215      12.023 -42.920  24.771  1.00  1.210          C  
ATOM  19476  CG  PHE B1215      10.599 -42.954  24.214  1.00  1.210          C  
ATOM  19477  CD1 PHE B1215       9.563 -42.166  24.702  1.00  1.210          C  
ATOM  19478  CD2 PHE B1215      10.325 -43.784  23.148  1.00  1.210          C  
ATOM  19479  CE1 PHE B1215       8.317 -42.212  24.149  1.00  1.210          C  
ATOM  19480  CE2 PHE B1215       9.076 -43.840  22.598  1.00  1.210          C  
ATOM  19481  CZ  PHE B1215       8.069 -43.056  23.095  1.00  1.210          C  
ATOM  19482  H   PHE B1215      14.095 -42.956  26.993  1.00  1.040          H  
ATOM  19483  HA  PHE B1215      11.822 -41.316  26.208  1.00  1.030          H  
ATOM  19484 1HB  PHE B1215      12.642 -42.380  24.059  1.00  1.450          H  
ATOM  19485 2HB  PHE B1215      12.388 -43.944  24.784  1.00  1.450          H  
ATOM  19486  HD1 PHE B1215       9.731 -41.515  25.518  1.00  1.450          H  
ATOM  19487  HD2 PHE B1215      11.125 -44.408  22.740  1.00  1.450          H  
ATOM  19488  HE1 PHE B1215       7.526 -41.578  24.550  1.00  1.450          H  
ATOM  19489  HE2 PHE B1215       8.890 -44.507  21.769  1.00  1.450          H  
ATOM  19490  HZ  PHE B1215       7.074 -43.104  22.644  1.00  1.450          H  
ATOM  19491  N   ASP B1216      10.893 -42.519  28.177  1.00  0.920          N  
ATOM  19492  CA  ASP B1216      10.325 -43.195  29.351  1.00  1.050          C  
ATOM  19493  C   ASP B1216       9.351 -42.264  30.074  1.00  0.910          C  
ATOM  19494  O   ASP B1216       9.103 -41.160  29.600  1.00  0.850          O  
ATOM  19495  CB  ASP B1216      11.446 -43.694  30.288  1.00  1.420          C  
ATOM  19496  CG  ASP B1216      11.052 -44.934  31.107  1.00  1.420          C  
ATOM  19497  OD1 ASP B1216       9.864 -45.114  31.339  1.00  1.420          O  
ATOM  19498  OD2 ASP B1216      11.924 -45.664  31.517  1.00  1.420          O  
ATOM  19499  H   ASP B1216      10.756 -41.513  28.035  1.00  1.100          H  
ATOM  19500  HA  ASP B1216       9.768 -44.064  29.009  1.00  1.260          H  
ATOM  19501 1HB  ASP B1216      12.343 -43.921  29.723  1.00  1.700          H  
ATOM  19502 2HB  ASP B1216      11.704 -42.908  30.990  1.00  1.700          H  
ATOM  19503  N   SER B1217       8.757 -42.709  31.171  1.00  0.960          N  
ATOM  19504  CA  SER B1217       7.888 -41.832  31.959  1.00  1.000          C  
ATOM  19505  C   SER B1217       8.747 -40.798  32.695  1.00  0.980          C  
ATOM  19506  O   SER B1217       9.967 -40.952  32.831  1.00  0.990          O  
ATOM  19507  CB  SER B1217       7.046 -42.620  32.943  1.00  1.380          C  
ATOM  19508  OG  SER B1217       7.827 -43.181  33.960  1.00  1.380          O  
ATOM  19509  H   SER B1217       8.951 -43.663  31.478  1.00  1.150          H  
ATOM  19510  HA  SER B1217       7.211 -41.308  31.283  1.00  1.200          H  
ATOM  19511 1HB  SER B1217       6.294 -41.960  33.380  1.00  1.660          H  
ATOM  19512 2HB  SER B1217       6.516 -43.408  32.411  1.00  1.660          H  
ATOM  19513  HG  SER B1217       7.210 -43.656  34.525  1.00  1.660          H  
ATOM  19514  N   ASP B1218       8.128 -39.743  33.219  1.00  1.000          N  
ATOM  19515  CA  ASP B1218       8.863 -38.674  33.895  1.00  0.990          C  
ATOM  19516  C   ASP B1218       9.595 -39.147  35.136  1.00  1.030          C  
ATOM  19517  O   ASP B1218      10.712 -38.706  35.430  1.00  1.050          O  
ATOM  19518  CB  ASP B1218       7.864 -37.611  34.304  1.00  1.390          C  
ATOM  19519  CG  ASP B1218       6.801 -38.254  35.168  1.00  1.390          C  
ATOM  19520  OD1 ASP B1218       6.583 -39.456  34.971  1.00  1.390          O  
ATOM  19521  OD2 ASP B1218       6.270 -37.622  36.047  1.00  1.390          O  
ATOM  19522  H   ASP B1218       7.108 -39.675  33.189  1.00  1.200          H  
ATOM  19523  HA  ASP B1218       9.587 -38.254  33.196  1.00  1.190          H  
ATOM  19524 1HB  ASP B1218       8.366 -36.823  34.865  1.00  1.670          H  
ATOM  19525 2HB  ASP B1218       7.405 -37.161  33.425  1.00  1.670          H  
ATOM  19526  N   GLN B1219       9.023 -40.154  35.781  1.00  1.080          N  
ATOM  19527  CA  GLN B1219       9.566 -40.683  37.024  1.00  1.150          C  
ATOM  19528  C   GLN B1219      10.750 -41.615  36.807  1.00  1.190          C  
ATOM  19529  O   GLN B1219      11.340 -42.108  37.769  1.00  1.300          O  
ATOM  19530  CB  GLN B1219       8.484 -41.419  37.815  1.00  1.580          C  
ATOM  19531  CG  GLN B1219       7.309 -40.542  38.227  1.00  1.580          C  
ATOM  19532  CD  GLN B1219       7.702 -39.393  39.111  1.00  1.580          C  
ATOM  19533  OE1 GLN B1219       8.299 -39.595  40.172  1.00  1.580          O  
ATOM  19534  NE2 GLN B1219       7.378 -38.178  38.685  1.00  1.580          N  
ATOM  19535  H   GLN B1219       8.087 -40.415  35.449  1.00  1.300          H  
ATOM  19536  HA  GLN B1219       9.910 -39.839  37.615  1.00  1.380          H  
ATOM  19537 1HB  GLN B1219       8.096 -42.235  37.207  1.00  1.900          H  
ATOM  19538 2HB  GLN B1219       8.920 -41.851  38.712  1.00  1.900          H  
ATOM  19539 1HG  GLN B1219       6.842 -40.134  37.341  1.00  1.900          H  
ATOM  19540 2HG  GLN B1219       6.593 -41.152  38.769  1.00  1.900          H  
ATOM  19541 1HE2 GLN B1219       7.613 -37.376  39.224  1.00  1.900          H  
ATOM  19542 2HE2 GLN B1219       6.885 -38.050  37.782  1.00  1.900          H  
ATOM  19543  N   LYS B1220      11.089 -41.872  35.549  1.00  1.170          N  
ATOM  19544  CA  LYS B1220      12.236 -42.684  35.209  1.00  1.200          C  
ATOM  19545  C   LYS B1220      13.258 -41.781  34.518  1.00  1.120          C  
ATOM  19546  O   LYS B1220      14.452 -41.799  34.843  1.00  1.160          O  
ATOM  19547  CB  LYS B1220      11.816 -43.841  34.316  1.00  1.670          C  
ATOM  19548  CG  LYS B1220      10.787 -44.807  34.933  1.00  1.670          C  
ATOM  19549  CD  LYS B1220      11.320 -45.551  36.163  1.00  1.670          C  
ATOM  19550  CE  LYS B1220      10.307 -46.570  36.669  1.00  1.670          C  
ATOM  19551  NZ  LYS B1220      10.792 -47.287  37.890  1.00  1.670          N  
ATOM  19552  H   LYS B1220      10.550 -41.449  34.794  1.00  1.400          H  
ATOM  19553  HA  LYS B1220      12.699 -43.064  36.116  1.00  1.440          H  
ATOM  19554 1HB  LYS B1220      11.351 -43.425  33.426  1.00  2.000          H  
ATOM  19555 2HB  LYS B1220      12.685 -44.413  33.994  1.00  2.000          H  
ATOM  19556 1HG  LYS B1220       9.902 -44.241  35.215  1.00  2.000          H  
ATOM  19557 2HG  LYS B1220      10.497 -45.533  34.170  1.00  2.000          H  
ATOM  19558 1HD  LYS B1220      12.253 -46.058  35.911  1.00  2.000          H  
ATOM  19559 2HD  LYS B1220      11.513 -44.842  36.967  1.00  2.000          H  
ATOM  19560 1HE  LYS B1220       9.378 -46.054  36.908  1.00  2.000          H  
ATOM  19561 2HE  LYS B1220      10.114 -47.300  35.883  1.00  2.000          H  
ATOM  19562 1HZ  LYS B1220      10.092 -47.950  38.193  1.00  2.000          H  
ATOM  19563 2HZ  LYS B1220      11.650 -47.779  37.677  1.00  2.000          H  
ATOM  19564 3HZ  LYS B1220      10.963 -46.617  38.628  1.00  2.000          H  
ATOM  19565  N   LEU B1221      12.785 -40.900  33.631  1.00  1.040          N  
ATOM  19566  CA  LEU B1221      13.690 -40.015  32.913  1.00  0.980          C  
ATOM  19567  C   LEU B1221      14.441 -39.110  33.867  1.00  1.010          C  
ATOM  19568  O   LEU B1221      15.647 -38.920  33.723  1.00  1.010          O  
ATOM  19569  CB  LEU B1221      12.921 -39.145  31.942  1.00  1.400          C  
ATOM  19570  CG  LEU B1221      12.301 -39.811  30.753  1.00  1.400          C  
ATOM  19571  CD1 LEU B1221      11.445 -38.847  30.129  1.00  1.400          C  
ATOM  19572  CD2 LEU B1221      13.350 -40.277  29.753  1.00  1.400          C  
ATOM  19573  H   LEU B1221      11.790 -40.886  33.396  1.00  1.250          H  
ATOM  19574  HA  LEU B1221      14.415 -40.622  32.379  1.00  1.180          H  
ATOM  19575 1HB  LEU B1221      12.125 -38.645  32.494  1.00  1.680          H  
ATOM  19576 2HB  LEU B1221      13.593 -38.401  31.567  1.00  1.680          H  
ATOM  19577  HG  LEU B1221      11.705 -40.645  31.070  1.00  1.680          H  
ATOM  19578 1HD1 LEU B1221      10.988 -39.322  29.276  1.00  1.680          H  
ATOM  19579 2HD1 LEU B1221      10.677 -38.527  30.833  1.00  1.680          H  
ATOM  19580 3HD1 LEU B1221      12.013 -37.998  29.807  1.00  1.680          H  
ATOM  19581 1HD2 LEU B1221      12.857 -40.719  28.901  1.00  1.680          H  
ATOM  19582 2HD2 LEU B1221      13.927 -39.425  29.421  1.00  1.680          H  
ATOM  19583 3HD2 LEU B1221      14.003 -41.011  30.199  1.00  1.680          H  
ATOM  19584  N   MET B1222      13.779 -38.656  34.937  1.00  1.050          N  
ATOM  19585  CA  MET B1222      14.411 -37.777  35.919  1.00  1.120          C  
ATOM  19586  C   MET B1222      15.661 -38.397  36.569  1.00  1.150          C  
ATOM  19587  O   MET B1222      16.425 -37.682  37.222  1.00  1.210          O  
ATOM  19588  CB  MET B1222      13.393 -37.358  36.980  1.00  1.540          C  
ATOM  19589  CG  MET B1222      13.014 -38.442  37.975  1.00  1.540          C  
ATOM  19590  SD  MET B1222      11.717 -37.925  39.113  1.00  1.540          S  
ATOM  19591  CE  MET B1222      11.546 -39.389  40.140  1.00  1.540          C  
ATOM  19592  H   MET B1222      12.773 -38.841  35.021  1.00  1.260          H  
ATOM  19593  HA  MET B1222      14.741 -36.879  35.404  1.00  1.340          H  
ATOM  19594 1HB  MET B1222      13.781 -36.513  37.538  1.00  1.850          H  
ATOM  19595 2HB  MET B1222      12.475 -37.035  36.486  1.00  1.850          H  
ATOM  19596 1HG  MET B1222      12.685 -39.338  37.448  1.00  1.850          H  
ATOM  19597 2HG  MET B1222      13.885 -38.688  38.562  1.00  1.850          H  
ATOM  19598 1HE  MET B1222      10.769 -39.226  40.881  1.00  1.850          H  
ATOM  19599 2HE  MET B1222      11.272 -40.240  39.530  1.00  1.850          H  
ATOM  19600 3HE  MET B1222      12.481 -39.598  40.638  1.00  1.850          H  
ATOM  19601  N   LYS B1223      15.848 -39.719  36.454  1.00  1.150          N  
ATOM  19602  CA  LYS B1223      17.013 -40.390  37.006  1.00  1.200          C  
ATOM  19603  C   LYS B1223      17.977 -40.889  35.916  1.00  1.170          C  
ATOM  19604  O   LYS B1223      19.195 -40.824  36.097  1.00  1.200          O  
ATOM  19605  CB  LYS B1223      16.588 -41.578  37.879  1.00  1.660          C  
ATOM  19606  CG  LYS B1223      15.727 -41.236  39.113  1.00  1.660          C  
ATOM  19607  CD  LYS B1223      16.484 -40.349  40.116  1.00  1.660          C  
ATOM  19608  CE  LYS B1223      15.693 -40.137  41.394  1.00  1.660          C  
ATOM  19609  NZ  LYS B1223      16.430 -39.279  42.369  1.00  1.660          N  
ATOM  19610  H   LYS B1223      15.186 -40.272  35.912  1.00  1.380          H  
ATOM  19611  HA  LYS B1223      17.566 -39.684  37.617  1.00  1.440          H  
ATOM  19612 1HB  LYS B1223      16.004 -42.270  37.263  1.00  1.990          H  
ATOM  19613 2HB  LYS B1223      17.472 -42.117  38.216  1.00  1.990          H  
ATOM  19614 1HG  LYS B1223      14.827 -40.735  38.786  1.00  1.990          H  
ATOM  19615 2HG  LYS B1223      15.433 -42.159  39.606  1.00  1.990          H  
ATOM  19616 1HD  LYS B1223      17.448 -40.800  40.358  1.00  1.990          H  
ATOM  19617 2HD  LYS B1223      16.658 -39.368  39.676  1.00  1.990          H  
ATOM  19618 1HE  LYS B1223      14.752 -39.659  41.151  1.00  1.990          H  
ATOM  19619 2HE  LYS B1223      15.493 -41.104  41.855  1.00  1.990          H  
ATOM  19620 1HZ  LYS B1223      15.873 -39.161  43.205  1.00  1.990          H  
ATOM  19621 2HZ  LYS B1223      17.308 -39.718  42.614  1.00  1.990          H  
ATOM  19622 3HZ  LYS B1223      16.611 -38.374  41.954  1.00  1.990          H  
ATOM  19623  N   ASN B1224      17.443 -41.377  34.785  1.00  1.130          N  
ATOM  19624  CA  ASN B1224      18.292 -41.978  33.749  1.00  1.130          C  
ATOM  19625  C   ASN B1224      18.605 -41.132  32.497  1.00  1.080          C  
ATOM  19626  O   ASN B1224      19.526 -41.469  31.747  1.00  1.090          O  
ATOM  19627  CB  ASN B1224      17.664 -43.283  33.292  1.00  1.580          C  
ATOM  19628  CG  ASN B1224      17.615 -44.334  34.369  1.00  1.580          C  
ATOM  19629  OD1 ASN B1224      18.527 -44.468  35.197  1.00  1.580          O  
ATOM  19630  ND2 ASN B1224      16.546 -45.096  34.373  1.00  1.580          N  
ATOM  19631  H   ASN B1224      16.426 -41.413  34.689  1.00  1.360          H  
ATOM  19632  HA  ASN B1224      19.252 -42.207  34.212  1.00  1.360          H  
ATOM  19633 1HB  ASN B1224      16.645 -43.083  32.954  1.00  1.900          H  
ATOM  19634 2HB  ASN B1224      18.220 -43.676  32.444  1.00  1.900          H  
ATOM  19635 1HD2 ASN B1224      16.449 -45.816  35.061  1.00  1.900          H  
ATOM  19636 2HD2 ASN B1224      15.827 -44.962  33.688  1.00  1.900          H  
ATOM  19637  N   CYS B1225      17.836 -40.080  32.228  1.00  1.040          N  
ATOM  19638  CA  CYS B1225      18.003 -39.296  31.008  1.00  1.020          C  
ATOM  19639  C   CYS B1225      18.621 -37.929  31.275  1.00  1.000          C  
ATOM  19640  O   CYS B1225      17.954 -37.016  31.774  1.00  0.960          O  
ATOM  19641  CB  CYS B1225      16.651 -39.137  30.338  1.00  1.440          C  
ATOM  19642  SG  CYS B1225      16.669 -38.236  28.823  1.00  1.440          S  
ATOM  19643  H   CYS B1225      17.099 -39.811  32.879  1.00  1.250          H  
ATOM  19644  HA  CYS B1225      18.658 -39.846  30.331  1.00  1.220          H  
ATOM  19645 1HB  CYS B1225      16.249 -40.122  30.135  1.00  1.720          H  
ATOM  19646 2HB  CYS B1225      15.973 -38.644  31.022  1.00  1.720          H  
ATOM  19647  HG  CYS B1225      17.342 -39.150  28.111  1.00  1.720          H  
ATOM  19648  N   SER B1226      19.882 -37.761  30.874  1.00  1.050          N  
ATOM  19649  CA  SER B1226      20.619 -36.538  31.175  1.00  1.060          C  
ATOM  19650  C   SER B1226      20.025 -35.252  30.604  1.00  1.010          C  
ATOM  19651  O   SER B1226      20.159 -34.192  31.220  1.00  1.000          O  
ATOM  19652  CB  SER B1226      22.028 -36.687  30.653  1.00  1.480          C  
ATOM  19653  OG  SER B1226      22.023 -36.779  29.251  1.00  1.480          O  
ATOM  19654  H   SER B1226      20.365 -38.526  30.418  1.00  1.260          H  
ATOM  19655  HA  SER B1226      20.659 -36.436  32.258  1.00  1.270          H  
ATOM  19656 1HB  SER B1226      22.624 -35.831  30.964  1.00  1.780          H  
ATOM  19657 2HB  SER B1226      22.482 -37.581  31.080  1.00  1.780          H  
ATOM  19658  HG  SER B1226      22.948 -36.850  28.988  1.00  1.780          H  
ATOM  19659  N   LEU B1227      19.337 -35.326  29.470  1.00  0.980          N  
ATOM  19660  CA  LEU B1227      18.747 -34.124  28.899  1.00  0.920          C  
ATOM  19661  C   LEU B1227      17.472 -33.760  29.609  1.00  0.880          C  
ATOM  19662  O   LEU B1227      17.201 -32.577  29.830  1.00  0.860          O  
ATOM  19663  CB  LEU B1227      18.513 -34.244  27.404  1.00  1.310          C  
ATOM  19664  CG  LEU B1227      17.847 -33.008  26.713  1.00  1.310          C  
ATOM  19665  CD1 LEU B1227      18.691 -31.731  26.930  1.00  1.310          C  
ATOM  19666  CD2 LEU B1227      17.752 -33.298  25.256  1.00  1.310          C  
ATOM  19667  H   LEU B1227      19.271 -36.213  28.992  1.00  1.180          H  
ATOM  19668  HA  LEU B1227      19.458 -33.318  29.055  1.00  1.100          H  
ATOM  19669 1HB  LEU B1227      19.478 -34.401  26.929  1.00  1.570          H  
ATOM  19670 2HB  LEU B1227      17.907 -35.111  27.219  1.00  1.570          H  
ATOM  19671  HG  LEU B1227      16.848 -32.846  27.122  1.00  1.570          H  
ATOM  19672 1HD1 LEU B1227      18.228 -30.900  26.435  1.00  1.570          H  
ATOM  19673 2HD1 LEU B1227      18.765 -31.495  27.985  1.00  1.570          H  
ATOM  19674 3HD1 LEU B1227      19.692 -31.881  26.520  1.00  1.570          H  
ATOM  19675 1HD2 LEU B1227      17.305 -32.510  24.740  1.00  1.570          H  
ATOM  19676 2HD2 LEU B1227      18.743 -33.425  24.906  1.00  1.570          H  
ATOM  19677 3HD2 LEU B1227      17.182 -34.179  25.068  1.00  1.570          H  
ATOM  19678  N   TYR B1228      16.659 -34.764  29.924  1.00  0.890          N  
ATOM  19679  CA  TYR B1228      15.417 -34.521  30.622  1.00  0.860          C  
ATOM  19680  C   TYR B1228      15.790 -33.809  31.908  1.00  0.860          C  
ATOM  19681  O   TYR B1228      15.155 -32.819  32.285  1.00  0.850          O  
ATOM  19682  CB  TYR B1228      14.665 -35.804  30.930  1.00  1.220          C  
ATOM  19683  CG  TYR B1228      13.313 -35.567  31.550  1.00  1.220          C  
ATOM  19684  CD1 TYR B1228      12.237 -35.239  30.737  1.00  1.220          C  
ATOM  19685  CD2 TYR B1228      13.140 -35.670  32.915  1.00  1.220          C  
ATOM  19686  CE1 TYR B1228      11.001 -35.012  31.292  1.00  1.220          C  
ATOM  19687  CE2 TYR B1228      11.898 -35.446  33.470  1.00  1.220          C  
ATOM  19688  CZ  TYR B1228      10.833 -35.113  32.655  1.00  1.220          C  
ATOM  19689  OH  TYR B1228       9.594 -34.875  33.192  1.00  1.220          O  
ATOM  19690  H   TYR B1228      16.917 -35.712  29.681  1.00  1.070          H  
ATOM  19691  HA  TYR B1228      14.787 -33.859  30.028  1.00  1.030          H  
ATOM  19692 1HB  TYR B1228      14.542 -36.371  30.043  1.00  1.460          H  
ATOM  19693 2HB  TYR B1228      15.255 -36.408  31.623  1.00  1.460          H  
ATOM  19694  HD1 TYR B1228      12.371 -35.160  29.661  1.00  1.460          H  
ATOM  19695  HD2 TYR B1228      13.982 -35.924  33.544  1.00  1.460          H  
ATOM  19696  HE1 TYR B1228      10.157 -34.752  30.665  1.00  1.460          H  
ATOM  19697  HE2 TYR B1228      11.759 -35.525  34.547  1.00  1.460          H  
ATOM  19698  HH  TYR B1228       8.985 -34.626  32.489  1.00  1.460          H  
ATOM  19699  N   GLN B1229      16.822 -34.339  32.592  1.00  0.890          N  
ATOM  19700  CA  GLN B1229      17.286 -33.762  33.833  1.00  0.920          C  
ATOM  19701  C   GLN B1229      17.761 -32.325  33.638  1.00  0.910          C  
ATOM  19702  O   GLN B1229      17.339 -31.459  34.392  1.00  0.930          O  
ATOM  19703  CB  GLN B1229      18.429 -34.597  34.408  1.00  1.280          C  
ATOM  19704  CG  GLN B1229      18.029 -35.963  34.946  1.00  1.280          C  
ATOM  19705  CD  GLN B1229      19.246 -36.802  35.336  1.00  1.280          C  
ATOM  19706  OE1 GLN B1229      20.320 -36.683  34.731  1.00  1.280          O  
ATOM  19707  NE2 GLN B1229      19.093 -37.628  36.344  1.00  1.280          N  
ATOM  19708  H   GLN B1229      17.286 -35.180  32.230  1.00  1.070          H  
ATOM  19709  HA  GLN B1229      16.460 -33.761  34.541  1.00  1.100          H  
ATOM  19710 1HB  GLN B1229      19.177 -34.752  33.635  1.00  1.530          H  
ATOM  19711 2HB  GLN B1229      18.909 -34.045  35.219  1.00  1.530          H  
ATOM  19712 1HG  GLN B1229      17.423 -35.808  35.835  1.00  1.530          H  
ATOM  19713 2HG  GLN B1229      17.454 -36.508  34.198  1.00  1.530          H  
ATOM  19714 1HE2 GLN B1229      19.857 -38.200  36.652  1.00  1.530          H  
ATOM  19715 2HE2 GLN B1229      18.184 -37.691  36.802  1.00  1.530          H  
ATOM  19716  N   LYS B1230      18.525 -32.009  32.576  1.00  0.910          N  
ATOM  19717  CA  LYS B1230      18.932 -30.608  32.407  1.00  0.910          C  
ATOM  19718  C   LYS B1230      17.725 -29.685  32.281  1.00  0.890          C  
ATOM  19719  O   LYS B1230      17.702 -28.596  32.873  1.00  0.890          O  
ATOM  19720  CB  LYS B1230      19.796 -30.413  31.160  1.00  1.270          C  
ATOM  19721  CG  LYS B1230      21.194 -30.967  31.229  1.00  1.270          C  
ATOM  19722  CD  LYS B1230      21.924 -30.751  29.905  1.00  1.270          C  
ATOM  19723  CE  LYS B1230      23.325 -31.345  29.935  1.00  1.270          C  
ATOM  19724  NZ  LYS B1230      24.030 -31.184  28.626  1.00  1.270          N  
ATOM  19725  H   LYS B1230      18.885 -32.739  31.954  1.00  1.090          H  
ATOM  19726  HA  LYS B1230      19.499 -30.306  33.290  1.00  1.090          H  
ATOM  19727 1HB  LYS B1230      19.296 -30.874  30.310  1.00  1.530          H  
ATOM  19728 2HB  LYS B1230      19.877 -29.355  30.954  1.00  1.530          H  
ATOM  19729 1HG  LYS B1230      21.738 -30.457  32.024  1.00  1.530          H  
ATOM  19730 2HG  LYS B1230      21.166 -32.017  31.462  1.00  1.530          H  
ATOM  19731 1HD  LYS B1230      21.357 -31.222  29.099  1.00  1.530          H  
ATOM  19732 2HD  LYS B1230      21.994 -29.683  29.700  1.00  1.530          H  
ATOM  19733 1HE  LYS B1230      23.905 -30.851  30.712  1.00  1.530          H  
ATOM  19734 2HE  LYS B1230      23.253 -32.409  30.169  1.00  1.530          H  
ATOM  19735 1HZ  LYS B1230      24.952 -31.592  28.690  1.00  1.530          H  
ATOM  19736 2HZ  LYS B1230      23.506 -31.651  27.896  1.00  1.530          H  
ATOM  19737 3HZ  LYS B1230      24.113 -30.203  28.404  1.00  1.530          H  
ATOM  19738  N   MET B1231      16.719 -30.120  31.513  1.00  0.890          N  
ATOM  19739  CA  MET B1231      15.529 -29.302  31.325  1.00  0.910          C  
ATOM  19740  C   MET B1231      14.766 -29.132  32.633  1.00  0.920          C  
ATOM  19741  O   MET B1231      14.339 -28.029  32.975  1.00  0.950          O  
ATOM  19742  CB  MET B1231      14.627 -29.934  30.267  1.00  1.270          C  
ATOM  19743  CG  MET B1231      15.190 -29.914  28.874  1.00  1.270          C  
ATOM  19744  SD  MET B1231      15.283 -28.258  28.221  1.00  1.270          S  
ATOM  19745  CE  MET B1231      16.571 -28.475  27.047  1.00  1.270          C  
ATOM  19746  H   MET B1231      16.820 -31.021  31.026  1.00  1.070          H  
ATOM  19747  HA  MET B1231      15.843 -28.314  30.990  1.00  1.090          H  
ATOM  19748 1HB  MET B1231      14.421 -30.972  30.536  1.00  1.520          H  
ATOM  19749 2HB  MET B1231      13.685 -29.398  30.245  1.00  1.520          H  
ATOM  19750 1HG  MET B1231      16.192 -30.347  28.881  1.00  1.520          H  
ATOM  19751 2HG  MET B1231      14.571 -30.514  28.214  1.00  1.520          H  
ATOM  19752 1HE  MET B1231      16.752 -27.536  26.530  1.00  1.520          H  
ATOM  19753 2HE  MET B1231      17.474 -28.790  27.556  1.00  1.520          H  
ATOM  19754 3HE  MET B1231      16.280 -29.228  26.357  1.00  1.520          H  
ATOM  19755  N   LYS B1232      14.678 -30.200  33.420  1.00  0.940          N  
ATOM  19756  CA  LYS B1232      13.993 -30.157  34.700  1.00  1.010          C  
ATOM  19757  C   LYS B1232      14.744 -29.275  35.711  1.00  0.970          C  
ATOM  19758  O   LYS B1232      14.142 -28.418  36.364  1.00  1.050          O  
ATOM  19759  CB  LYS B1232      13.789 -31.585  35.202  1.00  1.390          C  
ATOM  19760  CG  LYS B1232      13.021 -31.724  36.491  1.00  1.390          C  
ATOM  19761  CD  LYS B1232      12.694 -33.197  36.765  1.00  1.390          C  
ATOM  19762  CE  LYS B1232      12.007 -33.361  38.105  1.00  1.390          C  
ATOM  19763  NZ  LYS B1232      10.665 -32.705  38.131  1.00  1.390          N  
ATOM  19764  H   LYS B1232      15.031 -31.100  33.077  1.00  1.130          H  
ATOM  19765  HA  LYS B1232      13.016 -29.709  34.548  1.00  1.210          H  
ATOM  19766 1HB  LYS B1232      13.277 -32.165  34.428  1.00  1.660          H  
ATOM  19767 2HB  LYS B1232      14.766 -32.046  35.348  1.00  1.660          H  
ATOM  19768 1HG  LYS B1232      13.624 -31.336  37.314  1.00  1.660          H  
ATOM  19769 2HG  LYS B1232      12.108 -31.144  36.435  1.00  1.660          H  
ATOM  19770 1HD  LYS B1232      12.030 -33.570  35.985  1.00  1.660          H  
ATOM  19771 2HD  LYS B1232      13.610 -33.791  36.752  1.00  1.660          H  
ATOM  19772 1HE  LYS B1232      11.886 -34.422  38.329  1.00  1.660          H  
ATOM  19773 2HE  LYS B1232      12.627 -32.906  38.878  1.00  1.660          H  
ATOM  19774 1HZ  LYS B1232      10.259 -32.804  39.063  1.00  1.660          H  
ATOM  19775 2HZ  LYS B1232      10.740 -31.706  37.971  1.00  1.660          H  
ATOM  19776 3HZ  LYS B1232      10.049 -33.097  37.451  1.00  1.660          H  
ATOM  19777  N   GLU B1233      16.064 -29.424  35.802  1.00  0.910          N  
ATOM  19778  CA  GLU B1233      16.880 -28.639  36.725  1.00  0.970          C  
ATOM  19779  C   GLU B1233      16.771 -27.148  36.417  1.00  0.930          C  
ATOM  19780  O   GLU B1233      16.823 -26.313  37.319  1.00  1.030          O  
ATOM  19781  CB  GLU B1233      18.348 -29.072  36.667  1.00  1.330          C  
ATOM  19782  CG  GLU B1233      18.656 -30.450  37.272  1.00  1.330          C  
ATOM  19783  CD  GLU B1233      20.090 -30.848  37.070  1.00  1.330          C  
ATOM  19784  OE1 GLU B1233      20.791 -30.125  36.400  1.00  1.330          O  
ATOM  19785  OE2 GLU B1233      20.485 -31.870  37.578  1.00  1.330          O  
ATOM  19786  H   GLU B1233      16.518 -30.134  35.233  1.00  1.090          H  
ATOM  19787  HA  GLU B1233      16.512 -28.806  37.736  1.00  1.160          H  
ATOM  19788 1HB  GLU B1233      18.666 -29.097  35.623  1.00  1.600          H  
ATOM  19789 2HB  GLU B1233      18.963 -28.335  37.179  1.00  1.600          H  
ATOM  19790 1HG  GLU B1233      18.446 -30.420  38.339  1.00  1.600          H  
ATOM  19791 2HG  GLU B1233      18.005 -31.195  36.825  1.00  1.600          H  
ATOM  19792  N   SER B1234      16.612 -26.801  35.139  1.00  0.840          N  
ATOM  19793  CA  SER B1234      16.479 -25.408  34.727  1.00  0.860          C  
ATOM  19794  C   SER B1234      15.094 -24.824  35.041  1.00  0.900          C  
ATOM  19795  O   SER B1234      14.880 -23.614  34.917  1.00  1.050          O  
ATOM  19796  CB  SER B1234      16.679 -25.280  33.257  1.00  1.200          C  
ATOM  19797  OG  SER B1234      15.550 -25.717  32.546  1.00  1.200          O  
ATOM  19798  H   SER B1234      16.668 -27.531  34.420  1.00  1.010          H  
ATOM  19799  HA  SER B1234      17.231 -24.824  35.250  1.00  1.030          H  
ATOM  19800 1HB  SER B1234      16.885 -24.238  33.018  1.00  1.440          H  
ATOM  19801 2HB  SER B1234      17.542 -25.869  32.960  1.00  1.440          H  
ATOM  19802  HG  SER B1234      15.344 -26.632  32.798  1.00  1.440          H  
ATOM  19803  N   GLN B1235      14.140 -25.688  35.403  1.00  0.950          N  
ATOM  19804  CA  GLN B1235      12.775 -25.285  35.701  1.00  1.140          C  
ATOM  19805  C   GLN B1235      12.671 -25.090  37.215  1.00  1.380          C  
ATOM  19806  O   GLN B1235      11.954 -24.211  37.702  1.00  1.680          O  
ATOM  19807  CB  GLN B1235      11.779 -26.341  35.199  1.00  1.520          C  
ATOM  19808  CG  GLN B1235      10.320 -25.934  35.277  1.00  1.520          C  
ATOM  19809  CD  GLN B1235       9.968 -24.783  34.340  1.00  1.520          C  
ATOM  19810  OE1 GLN B1235      10.182 -24.860  33.125  1.00  1.520          O  
ATOM  19811  NE2 GLN B1235       9.438 -23.709  34.906  1.00  1.520          N  
ATOM  19812  H   GLN B1235      14.379 -26.668  35.529  1.00  1.140          H  
ATOM  19813  HA  GLN B1235      12.571 -24.335  35.209  1.00  1.370          H  
ATOM  19814 1HB  GLN B1235      12.014 -26.597  34.163  1.00  1.820          H  
ATOM  19815 2HB  GLN B1235      11.896 -27.252  35.787  1.00  1.820          H  
ATOM  19816 1HG  GLN B1235       9.718 -26.793  34.990  1.00  1.820          H  
ATOM  19817 2HG  GLN B1235      10.084 -25.634  36.297  1.00  1.820          H  
ATOM  19818 1HE2 GLN B1235       9.190 -22.915  34.346  1.00  1.820          H  
ATOM  19819 2HE2 GLN B1235       9.298 -23.687  35.899  1.00  1.820          H  
ATOM  19820  N   LYS B1236      13.399 -25.941  37.945  1.00  1.430          N  
ATOM  19821  CA  LYS B1236      13.468 -25.935  39.404  1.00  1.760          C  
ATOM  19822  C   LYS B1236      13.901 -24.547  39.877  1.00  1.840          C  
ATOM  19823  O   LYS B1236      14.823 -23.949  39.324  1.00  2.100          O  
ATOM  19824  CB  LYS B1236      14.446 -27.016  39.907  1.00  2.330          C  
ATOM  19825  CG  LYS B1236      14.456 -27.239  41.448  1.00  2.330          C  
ATOM  19826  CD  LYS B1236      15.471 -28.339  41.911  1.00  2.330          C  
ATOM  19827  CE  LYS B1236      15.002 -29.783  41.591  1.00  2.330          C  
ATOM  19828  NZ  LYS B1236      15.906 -30.837  42.208  1.00  2.330          N  
ATOM  19829  H   LYS B1236      13.898 -26.675  37.440  1.00  1.720          H  
ATOM  19830  HA  LYS B1236      12.475 -26.140  39.803  1.00  2.110          H  
ATOM  19831 1HB  LYS B1236      14.207 -27.958  39.416  1.00  2.800          H  
ATOM  19832 2HB  LYS B1236      15.460 -26.744  39.602  1.00  2.800          H  
ATOM  19833 1HG  LYS B1236      14.729 -26.304  41.942  1.00  2.800          H  
ATOM  19834 2HG  LYS B1236      13.461 -27.514  41.782  1.00  2.800          H  
ATOM  19835 1HD  LYS B1236      16.437 -28.165  41.434  1.00  2.800          H  
ATOM  19836 2HD  LYS B1236      15.602 -28.265  42.992  1.00  2.800          H  
ATOM  19837 1HE  LYS B1236      14.003 -29.923  41.984  1.00  2.800          H  
ATOM  19838 2HE  LYS B1236      14.983 -29.933  40.513  1.00  2.800          H  
ATOM  19839 1HZ  LYS B1236      15.549 -31.786  42.024  1.00  2.800          H  
ATOM  19840 2HZ  LYS B1236      16.838 -30.760  41.863  1.00  2.800          H  
ATOM  19841 3HZ  LYS B1236      15.923 -30.778  43.238  1.00  2.800          H  
ATOM  19842  N   ASP B1237      13.229 -24.024  40.898  1.00  2.270          N  
ATOM  19843  CA  ASP B1237      13.524 -22.681  41.386  1.00  2.700          C  
ATOM  19844  C   ASP B1237      13.173 -22.523  42.854  1.00  2.590          C  
ATOM  19845  O   ASP B1237      12.223 -23.144  43.338  1.00  2.710          O  
ATOM  19846  CB  ASP B1237      12.732 -21.646  40.562  1.00  3.610          C  
ATOM  19847  CG  ASP B1237      13.233 -20.189  40.695  1.00  3.610          C  
ATOM  19848  OD1 ASP B1237      12.940 -19.551  41.694  1.00  3.610          O  
ATOM  19849  OD2 ASP B1237      13.802 -19.668  39.768  1.00  3.610          O  
ATOM  19850  H   ASP B1237      12.491 -24.561  41.330  1.00  2.720          H  
ATOM  19851  HA  ASP B1237      14.591 -22.496  41.263  1.00  3.240          H  
ATOM  19852 1HB  ASP B1237      12.780 -21.929  39.502  1.00  4.330          H  
ATOM  19853 2HB  ASP B1237      11.685 -21.684  40.849  1.00  4.330          H  
ATOM  19854  N   LEU B1238      13.872 -21.610  43.530  1.00  3.170          N  
ATOM  19855  CA  LEU B1238      13.605 -21.300  44.935  1.00  3.820          C  
ATOM  19856  C   LEU B1238      12.176 -20.794  45.109  1.00  4.100          C  
ATOM  19857  O   LEU B1238      11.572 -20.972  46.174  1.00  4.840          O  
ATOM  19858  CB  LEU B1238      14.592 -20.240  45.435  1.00  5.090          C  
ATOM  19859  CG  LEU B1238      16.089 -20.671  45.538  1.00  5.090          C  
ATOM  19860  CD1 LEU B1238      16.928 -19.448  45.888  1.00  5.090          C  
ATOM  19861  CD2 LEU B1238      16.265 -21.763  46.599  1.00  5.090          C  
ATOM  19862  H   LEU B1238      14.616 -21.117  43.052  1.00  3.800          H  
ATOM  19863  HA  LEU B1238      13.704 -22.213  45.518  1.00  4.580          H  
ATOM  19864 1HB  LEU B1238      14.539 -19.382  44.762  1.00  6.110          H  
ATOM  19865 2HB  LEU B1238      14.273 -19.915  46.424  1.00  6.110          H  
ATOM  19866  HG  LEU B1238      16.425 -21.049  44.576  1.00  6.110          H  
ATOM  19867 1HD1 LEU B1238      17.979 -19.733  45.947  1.00  6.110          H  
ATOM  19868 2HD1 LEU B1238      16.804 -18.685  45.119  1.00  6.110          H  
ATOM  19869 3HD1 LEU B1238      16.608 -19.047  46.850  1.00  6.110          H  
ATOM  19870 1HD2 LEU B1238      17.316 -22.042  46.656  1.00  6.110          H  
ATOM  19871 2HD2 LEU B1238      15.939 -21.386  47.569  1.00  6.110          H  
ATOM  19872 3HD2 LEU B1238      15.684 -22.651  46.350  1.00  6.110          H  
ATOM  19873  N   GLY B1239      11.647 -20.113  44.087  1.00  4.010          N  
ATOM  19874  CA  GLY B1239      10.277 -19.644  44.120  1.00  4.760          C  
ATOM  19875  C   GLY B1239       9.330 -20.842  44.235  1.00  4.830          C  
ATOM  19876  O   GLY B1239       8.285 -20.749  44.878  1.00  5.700          O  
ATOM  19877  H   GLY B1239      12.202 -19.931  43.243  1.00  4.810          H  
ATOM  19878 1HA  GLY B1239      10.137 -18.972  44.966  1.00  5.710          H  
ATOM  19879 2HA  GLY B1239      10.063 -19.083  43.210  1.00  5.710          H  
ATOM  19880  N   GLY B1240       9.696 -21.973  43.605  1.00  4.280          N  
ATOM  19881  CA  GLY B1240       8.918 -23.195  43.636  1.00  4.900          C  
ATOM  19882  C   GLY B1240       8.894 -23.728  45.050  1.00  5.520          C  
ATOM  19883  O   GLY B1240       7.834 -24.105  45.558  1.00  6.240          O  
ATOM  19884  H   GLY B1240      10.580 -22.030  43.111  1.00  5.140          H  
ATOM  19885 1HA  GLY B1240       7.904 -23.000  43.286  1.00  5.880          H  
ATOM  19886 2HA  GLY B1240       9.372 -23.930  42.970  1.00  5.880          H  
ATOM  19887  N   ASP B1241      10.076 -23.751  45.685  1.00  5.580          N  
ATOM  19888  CA  ASP B1241      10.187 -24.251  47.050  1.00  6.540          C  
ATOM  19889  C   ASP B1241       9.290 -23.427  47.968  1.00  7.000          C  
ATOM  19890  O   ASP B1241       8.584 -23.968  48.827  1.00  7.690          O  
ATOM  19891  CB  ASP B1241      11.608 -24.095  47.608  1.00  8.770          C  
ATOM  19892  CG  ASP B1241      12.689 -24.922  46.948  1.00  8.770          C  
ATOM  19893  OD1 ASP B1241      12.409 -25.736  46.110  1.00  8.770          O  
ATOM  19894  OD2 ASP B1241      13.813 -24.749  47.351  1.00  8.770          O  
ATOM  19895  H   ASP B1241      10.908 -23.468  45.154  1.00  6.700          H  
ATOM  19896  HA  ASP B1241       9.873 -25.286  47.083  1.00  7.850          H  
ATOM  19897 1HB  ASP B1241      11.902 -23.050  47.545  1.00 10.530          H  
ATOM  19898 2HB  ASP B1241      11.595 -24.353  48.666  1.00 10.530          H  
ATOM  19899  N   PHE B1242       9.307 -22.105  47.766  1.00  6.900          N  
ATOM  19900  CA  PHE B1242       8.499 -21.207  48.566  1.00  7.680          C  
ATOM  19901  C   PHE B1242       7.035 -21.562  48.429  1.00  8.080          C  
ATOM  19902  O   PHE B1242       6.335 -21.703  49.436  1.00  9.020          O  
ATOM  19903  CB  PHE B1242       8.668 -19.747  48.144  1.00 10.440          C  
ATOM  19904  CG  PHE B1242       7.842 -18.800  48.981  1.00 10.440          C  
ATOM  19905  CD1 PHE B1242       8.354 -18.270  50.161  1.00 10.440          C  
ATOM  19906  CD2 PHE B1242       6.541 -18.469  48.623  1.00 10.440          C  
ATOM  19907  CE1 PHE B1242       7.591 -17.428  50.940  1.00 10.440          C  
ATOM  19908  CE2 PHE B1242       5.789 -17.645  49.406  1.00 10.440          C  
ATOM  19909  CZ  PHE B1242       6.310 -17.118  50.563  1.00 10.440          C  
ATOM  19910  H   PHE B1242       9.941 -21.719  47.058  1.00  8.280          H  
ATOM  19911  HA  PHE B1242       8.787 -21.314  49.611  1.00  9.220          H  
ATOM  19912 1HB  PHE B1242       9.716 -19.460  48.207  1.00 12.530          H  
ATOM  19913 2HB  PHE B1242       8.361 -19.631  47.108  1.00 12.530          H  
ATOM  19914  HD1 PHE B1242       9.370 -18.524  50.465  1.00 12.530          H  
ATOM  19915  HD2 PHE B1242       6.106 -18.884  47.704  1.00 12.530          H  
ATOM  19916  HE1 PHE B1242       8.002 -17.012  51.861  1.00 12.530          H  
ATOM  19917  HE2 PHE B1242       4.770 -17.411  49.111  1.00 12.530          H  
ATOM  19918  HZ  PHE B1242       5.704 -16.460  51.183  1.00 12.530          H  
ATOM  19919  N   ASP B1243       6.568 -21.677  47.176  1.00  7.560          N  
ATOM  19920  CA  ASP B1243       5.173 -21.971  46.886  1.00  8.170          C  
ATOM  19921  C   ASP B1243       4.759 -23.333  47.427  1.00  8.780          C  
ATOM  19922  O   ASP B1243       3.636 -23.500  47.889  1.00  9.530          O  
ATOM  19923  CB  ASP B1243       4.920 -21.908  45.379  1.00 11.190          C  
ATOM  19924  CG  ASP B1243       4.995 -20.484  44.825  1.00 11.190          C  
ATOM  19925  OD1 ASP B1243       5.067 -19.539  45.588  1.00 11.190          O  
ATOM  19926  OD2 ASP B1243       4.904 -20.307  43.627  1.00 11.190          O  
ATOM  19927  H   ASP B1243       7.207 -21.520  46.388  1.00  9.070          H  
ATOM  19928  HA  ASP B1243       4.557 -21.213  47.369  1.00  9.800          H  
ATOM  19929 1HB  ASP B1243       5.677 -22.513  44.872  1.00 13.430          H  
ATOM  19930 2HB  ASP B1243       3.956 -22.332  45.144  1.00 13.430          H  
ATOM  19931  N   ALA B1244       5.674 -24.307  47.402  1.00  8.680          N  
ATOM  19932  CA  ALA B1244       5.400 -25.640  47.935  1.00  9.530          C  
ATOM  19933  C   ALA B1244       5.045 -25.551  49.426  1.00 10.360          C  
ATOM  19934  O   ALA B1244       4.197 -26.293  49.928  1.00 11.040          O  
ATOM  19935  CB  ALA B1244       6.605 -26.546  47.728  1.00 13.000          C  
ATOM  19936  H   ALA B1244       6.570 -24.128  46.942  1.00 10.420          H  
ATOM  19937  HA  ALA B1244       4.546 -26.056  47.399  1.00 11.440          H  
ATOM  19938 1HB  ALA B1244       6.374 -27.537  48.110  1.00 15.600          H  
ATOM  19939 2HB  ALA B1244       6.827 -26.603  46.662  1.00 15.600          H  
ATOM  19940 3HB  ALA B1244       7.462 -26.143  48.254  1.00 15.600          H  
ATOM  19941  N   VAL B1245       5.703 -24.633  50.134  1.00 10.510          N  
ATOM  19942  CA  VAL B1245       5.451 -24.403  51.551  1.00 11.460          C  
ATOM  19943  C   VAL B1245       4.188 -23.555  51.790  1.00 12.150          C  
ATOM  19944  O   VAL B1245       3.410 -23.842  52.705  1.00 12.750          O  
ATOM  19945  CB  VAL B1245       6.673 -23.731  52.211  1.00 15.660          C  
ATOM  19946  CG1 VAL B1245       6.365 -23.351  53.676  1.00 15.660          C  
ATOM  19947  CG2 VAL B1245       7.855 -24.689  52.137  1.00 15.660          C  
ATOM  19948  H   VAL B1245       6.433 -24.089  49.658  1.00 12.610          H  
ATOM  19949  HA  VAL B1245       5.301 -25.371  52.025  1.00 13.750          H  
ATOM  19950  HB  VAL B1245       6.915 -22.815  51.671  1.00 18.800          H  
ATOM  19951 1HG1 VAL B1245       7.240 -22.878  54.117  1.00 18.800          H  
ATOM  19952 2HG1 VAL B1245       5.528 -22.656  53.725  1.00 18.800          H  
ATOM  19953 3HG1 VAL B1245       6.116 -24.251  54.239  1.00 18.800          H  
ATOM  19954 1HG2 VAL B1245       8.732 -24.223  52.584  1.00 18.800          H  
ATOM  19955 2HG2 VAL B1245       7.614 -25.603  52.675  1.00 18.800          H  
ATOM  19956 3HG2 VAL B1245       8.066 -24.930  51.098  1.00 18.800          H  
ATOM  19957  N   ASN B1246       4.052 -22.469  51.024  1.00 12.220          N  
ATOM  19958  CA  ASN B1246       2.967 -21.500  51.154  1.00 13.040          C  
ATOM  19959  C   ASN B1246       1.922 -21.611  50.029  1.00 13.690          C  
ATOM  19960  O   ASN B1246       1.220 -22.618  49.906  1.00 14.280          O  
ATOM  19961  OXT ASN B1246       1.639 -20.630  49.329  1.00 19.560          O  
ATOM  19962  CB  ASN B1246       3.580 -20.119  51.172  1.00 17.110          C  
ATOM  19963  CG  ASN B1246       4.440 -19.904  52.378  1.00 17.110          C  
ATOM  19964  OD1 ASN B1246       3.956 -19.604  53.479  1.00 17.110          O  
ATOM  19965  ND2 ASN B1246       5.720 -20.086  52.203  1.00 17.110          N  
ATOM  19966  H   ASN B1246       4.766 -22.302  50.311  1.00 14.660          H  
ATOM  19967  HA  ASN B1246       2.456 -21.682  52.099  1.00 15.650          H  
ATOM  19968 1HB  ASN B1246       4.195 -19.992  50.277  1.00 20.530          H  
ATOM  19969 2HB  ASN B1246       2.801 -19.361  51.149  1.00 20.530          H  
ATOM  19970 1HD2 ASN B1246       6.353 -19.971  52.966  1.00 20.530          H  
ATOM  19971 2HD2 ASN B1246       6.060 -20.372  51.293  1.00 20.530          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7974.08 879.819 5708.11 -449.633 168.048 263.983 3036.82 -3216.96 -9.85076 -68.5591 -2673.67 -270.036 -933.372 -171.147 -166.305 -125.875 0 32.7386 96.6581 687.018 973.702 -197.172 255.352 -185.504 91.5834 900.576 -3347.76
MET:NtermProteinFull_1 -4.16474 0.49315 2.64091 -0.40655 0.09633 0.29916 1.21732 -1.25631 -0.06199 -0.20634 -0.5098 1.01216 0 0 0 0 0 0.11382 0.03038 2.24634 0 0 0 0.60916 0 0.15954 2.31254
GLY_2 -2.65219 0.29926 2.88924 -4e-05 0 0 1.82139 -1.38223 -0 -0 -1.802 -0.39079 0 0 0 0 0 -0.21907 0 0 0 0.37538 0 0.83697 0.20173 0.41766 0.39531
LEU_3 -3.34499 0.31609 3.53031 -0.49147 0.21457 0.12543 1.36767 -1.72298 -0.05268 -0.16211 -0.40943 0.2352 0 0 0 0 0 -0.08092 0.01185 0.31002 0 -0.18767 0 0.18072 0.07478 0.35483 0.26922
VAL_4 -6.15482 0.96856 2.0178 -0.32428 0.31082 0.07577 1.81545 -1.88355 -0 -0 -0.70804 -0.38346 0 0 0 0 0 -0.0736 0.05543 0.32618 0 -0.0873 0 1.9342 -0.26721 0.40922 -1.96882
LEU_5 -7.15293 0.57957 4.00374 -0.49463 0.345 0.12173 2.58304 -2.55545 -0.01215 -0.06635 -2.72567 0.14995 0 0 0 0 0 0.02208 0.02551 0.26666 0 -0.28452 0 0.18072 -0.17335 0.47519 -4.71188
LYS_6 -5.62183 0.5117 5.86453 -0.29326 0.02471 0.12555 2.5808 -2.80642 -0 -0 -1.52661 -0.02721 0 0 0 0 0 0.02454 0.00713 1.70698 0 -0.07084 0 -1.5107 -0.31736 0.34633 -0.98195
GLU_7 -4.82192 0.24498 5.35646 -0.36405 0.19839 0.44973 1.67495 -2.42665 -0.0464 -0.22938 -2.49295 -0.6279 0 0 0 0 0 -0.10506 0.03268 0 3.52899 -0.27098 0 -2.7348 -0.43932 0.44878 -2.62445
PHE_8 -11.0844 1.60503 5.42195 -0.77771 0.14078 0.47979 3.32209 -3.47779 -0 -0 -1.96776 0.34235 0 0 0 0 0 -0.04472 0.31364 0 2.21902 0.00918 0 1.0402 0.08245 0.8256 -1.55034
ASN_9 -6.85863 0.55698 6.05148 -0.1799 0.03159 0.26486 3.05793 -3.19365 -0.00245 -0.04614 -2.31008 -0.33434 0 0 0 -0.4137 0 -0.03145 0.00261 0 1.4525 0.14811 0 -0.93687 0.19413 0.71436 -1.83266
ASN_10 -3.90281 0.27624 4.26791 -0.18673 0.03468 0.28826 1.57273 -2.05121 -0.00284 -0.02213 -1.09922 -0.35544 0 0 0 0 0 -0.07966 0.00149 0 1.57166 0.06285 0 -0.93687 -0.09877 0.27755 -0.38232
LYS_11 -4.13331 0.32085 4.33551 -0.36239 0.04437 0.23297 2.17573 -1.99573 -0.01733 -0.10841 -2.23478 0.12195 0 0 0 0 0 -0.03498 0.03508 2.19792 0 -0.14192 0 -1.5107 -0.29705 0.30799 -1.06421
ILE_12 -8.17586 1.09292 3.31055 -0.5595 0.31001 0.17024 2.87095 -2.66586 -0 -0 -1.78628 -0.28295 0 0 0 0 0 -0.02515 0.30169 0.30991 0 0.27692 0 0.73287 0.09052 0.9948 -3.03423
ARG_13 -5.73964 0.48344 5.62756 -0.75638 0.14775 0.51178 2.55998 -2.63694 -0.01459 -0.09294 -1.58486 0.23519 0 0 0 0 0 -0.04351 0.01835 2.74568 0 -0.16596 0 -1.2888 0.14896 1.16783 1.3229
THR_14 -3.49866 0.38897 3.48356 -0.19631 0.14418 0.0724 1.48929 -1.77217 -0 -0 -1.0262 -0.44113 0 0 0 0 0 0.09637 7e-05 0.06317 0 0.05735 2.29412 -1.0874 0.04783 0.45525 0.57068
ALA_15 -5.55872 0.46083 2.83927 -0.02238 0 0 1.99246 -2.22492 -0 -0 -1.00156 -0.37206 0 0 0 0 0 -0.05306 0 0 0 -0.28029 0 1.8394 -0.04116 0.18776 -2.23443
LEU_16 -7.21701 1.31797 3.44508 -0.67038 0.39624 0.28605 2.29287 -2.55191 -0 -0 -1.00919 -0.11405 0 0 0 0 0 0.03451 0.2318 1.31477 0 -0.20513 0 0.18072 -0.29307 0.44862 -2.11209
ILE_17 -5.97055 0.69175 4.85851 -0.66502 0.5047 0.15213 1.84311 -2.40471 -0 -0 -1.89329 0.19448 0 0 0 0 0 -0.05223 0.00164 0.60958 0 -0.37648 0 0.73287 -0.06056 0.69387 -1.1402
LEU_18 -6.94552 0.66875 4.41966 -0.49855 0.21632 0.12232 2.8432 -2.52046 -0.01604 -0.1039 -2.51619 0.23309 0 0 0 0 0 -0.05655 0.0138 0.30367 0 -0.2875 0 0.18072 -0.21702 0.79476 -3.36546
ALA_19 -6.6191 1.20024 4.39365 -0.01938 0 0 3.00698 -2.92382 -0.00534 -0.03254 -2.48861 -0.36069 0 0 0 0 0 0.37703 0 0 0 0.08844 0 1.8394 0.5908 2.13445 1.18151
PRO_20 -6.53987 1.8765 4.15323 -0.06924 0 0.04365 2.22077 -1.98507 -0 -0 -2.09796 0.63786 0 0 0 0 0 0.23538 0.12042 0.13069 0 0.03108 0 -2.4119 0.94572 2.14386 -0.56489
PHE_21 -6.02762 0.50618 3.90372 -1.15006 0.1849 0.50444 2.66496 -2.50678 -0 -0 -2.07457 0.00856 0 0 0 0 0 0.03882 0.33858 0 1.80734 -0.4272 0 1.0402 0.24173 0.91029 -0.0365
PHE_22 -11.1785 1.51928 4.29104 -0.65763 0.07546 0.31372 2.99682 -3.28869 -0 -0 -2.62152 0.01812 0 0 0 0 0 0.08308 0.00074 0 2.39364 0.17081 0 1.0402 -0.04801 0.75309 -4.13838
THR_23 -8.32291 1.23071 6.74197 -0.11569 0.01567 0.05354 3.78082 -3.49286 -0.00145 -0.01096 -2.25759 -0.63453 0 0 0 0 0 0.11278 0.06622 1.08957 0 0.04133 2.34931 -1.0874 -0.1191 0.60999 0.04941
PHE_24 -6.50268 0.77692 4.55378 -0.98141 0.07494 0.35311 2.94663 -2.80787 -0.00534 -0.03254 -2.46429 -0.02286 0 0 0 0 0 -0.00516 0.08216 0 1.75665 -0.43473 0 1.0402 0.02561 0.40835 -1.23853
ALA_25 -6.18051 0.61461 3.25746 -0.02125 0 0 2.36628 -2.63434 -0 -0 -2.06253 -0.36624 0 0 0 0 0 0.13556 0 0 0 -0.30916 0 1.8394 -0.23612 0.40731 -3.18952
GLN_26 -8.67454 0.40945 8.72931 -0.40502 0.12231 0.26542 3.04714 -4.09472 -0.02523 -0.19778 -2.74442 -0.69969 0 0 0 0 0 0.01213 0.00281 0 3.37658 0.00644 0 -0.18838 -0.33329 0.49626 -0.8952
ILE_27 -10.1864 1.28556 5.83585 -0.70351 0.78528 0.16154 3.47022 -3.55391 -0 -0 -2.59035 0.30582 0 0 0 0 0 -0.02449 0.02759 0.56973 0 -0.30109 0 0.73287 -0.11605 0.61056 -3.69073
VAL_28 -6.27579 0.65154 3.94513 -0.30805 0.20926 0.07052 2.8994 -2.68842 -0 -0 -2.82446 -0.1089 0 0 0 0 0 0.02226 0.00067 0.0983 0 -0.17933 0 1.9342 -0.03466 0.64097 -1.94736
ILE_29 -9.34845 1.05269 4.62726 -0.64508 0.56428 0.15324 2.80845 -3.14927 -0 -0 -1.71013 0.1359 0 0 0 0 0 -0.06462 0.04142 3.29207 0 -0.41617 0 0.73287 -0.00216 0.59743 -1.33026
ASP_30 -6.12266 0.34946 6.6932 -0.09876 0.00138 0.29176 2.86564 -3.07689 -0.02644 -0.15834 -3.30389 -0.53026 0 0 0 -0.72641 0 -0.05967 0.02128 0 1.70291 0.11792 0 -2.3716 -0.09759 0.77632 -3.75264
LEU_31 -9.9022 1.55454 3.58227 -0.52564 0.27302 0.13761 2.66027 -2.94362 -0 -0 -2.40689 0.22723 0 0 -0.40869 0 0 0.13695 0.02057 0.26375 0 -0.28122 0 0.18072 -0.12808 1.12 -6.43943
ILE_32 -7.69459 1.08027 3.85981 -0.47544 0.29206 0.08964 3.0851 -2.60909 -0 -0 -3.13219 0.22791 0 0 0 0 0 0.04405 0.02759 0.69616 0 0.27332 0 0.73287 -0.02222 1.57823 -1.94653
ILE_33 -8.45944 1.62704 4.03735 -0.4937 0.34561 0.09784 2.75599 -2.80306 -0 -0 -2.38442 0.11419 0 0 0 0 0 0.67218 0.02719 0.61441 0 -0.30355 0 0.73287 5.81367 2.1644 4.55857
PRO_34 -7.693 1.572 3.94153 -0.07502 0.00016 0.04557 1.34324 -1.90204 -0 -0 -0.94812 0.58635 0 0 0 0 0 -0.19399 0.31887 0.23158 0 -0.81809 0 -2.4119 6.00451 1.87437 1.87602
SER_35 -4.23962 0.37172 4.82464 -0.02353 0 0.05445 2.50648 -2.37614 -0.00402 -0.09421 -1.3348 -0.65034 0 0 0 0 0 -0.02926 0.00709 0.65881 0 0.31093 0.60045 -0.77834 0.62873 0.8597 1.29276
PHE_36 -6.52364 0.73114 2.82444 -0.6225 0.04057 0.30439 2.03107 -2.22579 -0 -0 -0.94754 -0.04655 0 0 0 0 0 0.0205 0.01917 0 2.55068 0.23714 0 1.0402 0.2836 0.40639 0.12324
LEU_37 -7.15717 1.16417 1.95395 -0.59183 0.33881 0.16772 1.36702 -2.16942 -0.02482 -0.16228 -1.10593 0.12134 0 0 0 0 0 0.0144 0.50986 2.91085 0 -0.15776 0 0.18072 -0.29477 0.71039 -2.22476
ALA_38 -5.23482 0.79326 3.13614 -0.02021 0 0 2.3803 -2.38552 -0.01777 -0.07568 -1.77488 -0.31858 0 0 0 0 0 -0.03963 0 0 0 0.2458 0 1.8394 0.04639 9.54287 8.11707
SER_39 -3.14524 0.07143 3.6899 -0.02384 0.00015 0.02321 0.94697 -1.8219 -0.02636 -0.26418 0.10948 0.29019 0 0 0 0 0 0.01287 0.02334 1.04748 0 -0.25635 0.68815 -0.77834 -0.12302 14.8133 15.2772
ALA_40 -4.72677 0.73477 2.4971 -0.02418 0.00011 0 1.8392 -2.09939 -0 -0 -0.56267 -0.36647 0 0 0 0 0 -0.04428 0 0 0 0.09229 0 1.8394 -0.33133 6.15374 5.00152
ILE_41 -7.21829 1.11543 3.43518 -0.5976 0.22393 0.17197 2.18789 -2.38397 -0 -0 -1.6541 0.62145 0 0 0 0 0 0.03295 0.11598 1.63109 0 -0.39399 0 0.73287 0.0094 1.21486 -0.75495
SER_42 -4.28445 0.49808 3.47023 -0.02998 0.00148 0.04827 1.27522 -1.81369 -0.04011 -0.24565 0.6285 -0.93752 0 0 0 0 0 -0.09948 0.00689 0.14706 0 -0.36996 0.69278 -0.77834 -0.21794 1.14766 -0.90096
VAL_43 -4.70189 1.1525 1.10501 -0.3641 0.19789 0.0884 1.47967 -1.55302 -0 -0 -0.13832 -0.0972 0 0 0 0 0 -0.01048 0.0098 0.84299 0 0.06388 0 1.9342 -0.36013 0.52436 0.17355
VAL_44 -6.38875 0.87731 1.52807 -0.26746 0.11541 0.05032 1.71786 -2.01226 -0 -0 -0.41008 -0.26294 0 0 0 0 0 -0.00521 0.32512 0.16222 0 -0.12453 0 1.9342 0.13294 0.59323 -2.03454
PHE_45 -10.5042 1.77559 3.37034 -0.62999 0.0491 -0.00905 2.19603 -2.77006 -0 -0 -0.74526 -0.18315 0 0 0 0 0 -0.00165 0.58497 0 3.75134 -0.14299 0 1.0402 0.06904 0.5794 -1.57036
SER_46 -3.63366 0.40284 3.94325 -0.03981 0.00211 0.07387 1.61418 -1.84613 -0.01989 -0.11149 -2.53077 -0.65905 0 0 0 -0.62301 0 -0.04473 0.02269 0.30724 0 0.50186 0.65391 -0.77834 0.22134 0.45811 -2.0855
ILE_47 -7.01621 0.67081 2.85454 -0.61229 0.40884 0.12849 2.08363 -2.02021 -0 -0 -0.53348 -0.06205 0 0 0 0 0 -0.03293 0.15496 1.22925 0 -0.61822 0 0.73287 0.33122 0.58892 -1.71186
ASP_48 -3.42113 0.49504 4.41166 -0.11318 0.01617 0.35312 2.48625 -2.0054 -0.00342 -0.01304 -3.7499 -0.35755 0 0 0 -0.54931 0 -0.07755 0.05453 0 1.75996 -0.01086 0 -2.3716 -0.31807 0.67651 -2.73776
LYS_49 -4.69523 0.77509 4.81874 -0.74789 0.39225 0.6006 2.00952 -2.15529 -0.00326 -0.05922 -3.53522 -0.25922 0 0 0 0 0 -0.08808 0.08085 3.26261 0 -0.03822 0 -1.5107 -0.5125 0.5336 -1.13159
LEU_50 -3.97475 0.38507 3.02989 -0.50693 0.17261 0.13754 1.52285 -1.48871 -0 -0 -0.93935 0.14674 0 0 0 0 0 -0.05323 0.07447 0.14069 0 -0.16226 0 0.18072 -0.55465 0.43072 -1.45859
LYS_51 -4.94465 0.6619 5.83736 -0.49437 0.13418 0.32596 2.7607 -2.51421 -0 -0 -3.87966 -0.09514 0 0 0 0 0 -0.0365 0.00508 1.63081 0 -0.17869 0 -1.5107 -0.09965 0.4692 -1.92841
GLN_52 -7.90182 0.50602 7.74424 -0.42499 0.23013 0.27147 3.94738 -3.50572 -0.00359 -0.06763 -4.25672 -0.58998 0 0 -0.65978 -0.69484 0 0.02419 0.24368 0 3.15462 0.03825 0 -0.18838 0.44084 0.75271 -0.93993
ASP_53 -2.46093 0.43252 2.56887 -0.23678 0.05162 0.77339 0.28109 -1.08631 -1e-05 -0.00025 0.62129 -0.99252 0 0 0 0 0 0.0438 0.04253 0 1.95412 -0.62593 0 -2.3716 0.30143 0.99028 0.2866
GLU_54 -2.91572 0.57543 3.1546 -0.31114 0.04798 0.3952 1.18906 -1.37838 -0 -0 -0.58932 -0.36033 0 0 0 0 0 -0.05956 0.00849 0 3.01717 0.37331 0 -2.7348 0.25401 0.81727 1.48326
SER_55 -3.37006 0.18174 3.04994 -0.02581 0 0.05928 1.18886 -1.44718 -0 -0 -1.05147 -0.42805 0 0 0 0 0 0.00723 0.00967 0.14904 0 -0.45772 0.60118 -0.77834 -0.04032 0.37611 -1.97591
GLY_56 -2.64792 0.30911 3.6034 -0.00195 0 0 2.16597 -1.66006 -0 -0 -0.7495 -0.38368 0 0 -0.88175 0 0 -0.07742 0 0 0 -1.5353 0 0.83697 0.07676 0.20838 -0.737
GLY_57 -2.35618 0.27187 3.08917 -4e-05 0 0 1.73421 -1.40582 -0 -0 -1.61559 -0.41511 0 0 0 0 0 -0.12748 0 0 0 0.37085 0 0.83697 0.50497 0.22488 1.1127
LYS_58 -3.15906 0.40032 3.43103 -0.43311 0.06573 0.24393 0.97717 -1.56177 -0 -0 -0.43771 0.12438 0 0 0 0 0 -0.09473 0.09251 1.36914 0 -0.02706 0 -1.5107 -0.03561 0.26533 -0.29022
THR_59 -5.25481 0.56982 4.07373 -0.12782 0.0502 0.0788 2.4511 -2.1266 -0 -0 -1.45622 -0.85302 0 0 -0.88175 0 0 -0.00575 0.00033 0.02018 0 -0.43847 2.35322 -1.0874 -0.40253 0.26414 -2.77283
ILE_60 -4.25123 0.30369 2.82386 -0.63586 0.38093 0.13932 1.51366 -1.63441 -0 -0 -0.69308 0.13384 0 0 0 0 0 0.0691 0.00877 0.83095 0 -0.55957 0 0.73287 -0.14368 0.37385 -0.607
SER_61 -2.15242 0.04449 3.05637 -0.02546 0 0.02119 1.2592 -1.41968 -0 -0 -0.27582 -0.17825 0 0 0 0 0 -0.02187 0.00571 0.52985 0 -0.13184 0.60156 -0.77834 -0.22857 0.30456 0.61069
VAL_62 -2.85706 0.28191 0.58084 -0.28329 0.18296 0.05942 1.08547 -0.89904 -0 -0 0.10065 0.18593 0 0 0 0 0 -0.08464 0.04404 0.098 0 -0.28959 0 1.9342 -0.5528 0.23705 -0.17595
ASP_63 -2.45079 0.45971 3.58573 -0.25951 0.07518 0.88444 1.83287 -1.57361 -0 -0 -3.72116 -3.31764 0 0 0 0 0 -0.02635 0.20293 0 2.84998 -0.3282 0 -2.3716 -0.30793 0.36486 -4.10109
PHE_64 -6.41856 1.14225 1.57562 -1.06199 0.27439 0.74175 1.68767 -1.59957 -0 -0 -0.05988 -0.15067 0 0 0 0 0 0.13899 0.14466 0 1.80506 -0.48259 0 1.0402 -0.2045 0.66451 -0.76267
ILE_65 -5.45777 0.77415 0.97328 -0.4873 0.42788 0.10167 0.92535 -1.36032 -0 -0 1.53969 -0.25772 0 0 0 0 0 0.01386 0.00224 0.76179 0 -0.45109 0 0.73287 -0.09645 0.81428 -1.0436
GLY_66 -1.0981 0.04774 0.8898 -8e-05 0 0 0.48256 -0.55642 -0 -0 0.76027 -0.38257 0 0 0 0 0 -0.0205 0 0 0 -1.52687 0 0.83697 -0.02849 0.50929 -0.0864
GLY_67 -1.50116 0.11243 1.4543 -0.00013 0 0 0.84334 -0.80985 -0 -0 0.12677 -0.35714 0 0 0 0 0 -0.01088 0 0 0 0.55588 0 0.83697 0.6599 0.48102 2.39145
ALA_68 -2.94728 0.22136 1.49957 -0.02435 0 0 1.19609 -1.22105 -0 -0 0.38249 -0.18326 0 0 0 0 0 0.0651 0 0 0 -0.1302 0 1.8394 0.28936 0.78193 1.76917
ASN_69 -2.38942 0.53629 1.95021 -0.2661 0.01906 0.54607 0.92408 -1.07111 -0.01048 -0.13221 -0.80458 -0.51857 0 0 0 0 0 0.12465 0.03992 0 2.36441 -0.29784 0 -0.93687 1.09517 0.95698 2.12966
ILE_70 -5.37708 0.80661 2.27665 -0.56462 0.38329 0.15843 1.43637 -1.7278 -0.01048 -0.13221 -1.57036 -0.21623 0 0 0 0 0 0.05593 0.01291 0.45883 0 -0.09425 0 0.73287 1.44443 1.07959 -0.84711
ASN_71 -6.61826 0.54069 4.82019 -0.209 0.00363 0.29672 2.91759 -2.78132 -0 -0 -2.31497 -0.50408 0 0 -2.35529 0 0 0.26339 0.00305 0 3.49308 0.12816 0 -0.93687 -0.13443 0.83287 -2.55485
PHE_72 -6.66162 1.24787 2.89406 -1.10465 0.12085 0.4782 2.17139 -2.16868 -0 -0 -0.66512 0.06468 0 0 0 0 0 -0.0539 0.11673 0 2.02078 -0.04031 0 1.0402 0.04175 0.46808 -0.02968
ALA_73 -5.5562 0.85395 2.09254 -0.02795 0.00344 0 1.61143 -2.11323 -0.00387 -0.0113 -0.11389 -0.44562 0 0 -1.27344 0 0 0.11718 0 0 0 -0.03309 0 1.8394 0.02237 0.56268 -2.4756
ASN_74 -5.95345 0.69015 5.85017 -0.2007 0.07011 0.34511 3.10581 -2.87418 -0 -0 -3.84957 -0.65088 0 0 -1.08185 -0.74591 0 0.00245 0.04926 0 3.54846 -0.49293 0 -0.93687 -0.36315 1.07136 -2.4166
VAL_75 -5.86771 0.67352 3.06313 -0.30265 0.27958 0.07476 3.31032 -2.45594 -0 -0 -2.04534 -0.33351 0 0 0 0 0 0.15063 0.07171 0.01535 0 0.11798 0 1.9342 0.04007 1.39228 0.11838
ARG_76 -5.60388 0.71429 6.10155 -0.56308 0.093 0.30742 2.65658 -2.77405 -0.00562 -0.03847 -3.027 0.57201 0 0 0 -0.47485 0 -0.05348 0.03733 2.47808 0 -0.18627 0 -1.2888 0.08495 1.00859 0.03829
GLU_77 -5.33915 0.56894 5.80992 -0.45594 0.222 1.42848 2.09523 -2.71621 -0.01371 -0.09586 -2.6184 -2.97925 0 0 0 -0.47485 0 0.07385 0.07659 0 3.91409 -0.33265 0 -2.7348 -0.61836 0.59974 -3.59035
ALA_78 -5.09043 0.81601 3.29018 -0.02016 0 0 2.7141 -2.40252 -0.02204 -0.15313 -1.57642 -0.34934 0 0 0 0 0 -0.0153 0 0 0 0.024 0 1.8394 -0.30906 0.43051 -0.82421
GLN_79 -8.26886 0.82644 6.36671 -0.42908 0.1375 0.30888 2.85771 -3.29621 -0.01816 -0.17889 -2.36965 -0.64083 0 0 0 0 0 -0.0096 0.64931 0 3.34645 0.06915 0 -0.18838 0.0623 0.53216 -0.24306
ILE_80 -5.85075 0.26436 5.24018 -0.48797 0.28577 0.09641 2.49614 -2.70302 -0 -0 -3.44853 0.10477 0 0 0 0 0 -0.0699 0.07605 0.47453 0 -0.47197 0 0.73287 0.09431 0.50158 -2.66519
VAL_81 -4.51009 0.1319 4.48629 -0.31088 0.21164 0.07065 2.46056 -2.3489 -0.00448 -0.03439 -2.79117 -0.11461 0 0 0 0 0 -0.0666 0.00242 0.04683 0 -0.32682 0 1.9342 0.03771 0.24854 -0.87718
LEU_82 -7.85885 1.08818 3.35529 -0.53244 0.16701 0.10978 2.78031 -2.7612 -0 -0 -2.28665 0.14146 0 0 0 0 0 0.00861 0.14735 3.38483 0 -0.14921 0 0.18072 0.16895 0.40464 -1.65122
ALA_83 -5.50283 0.50458 3.63501 -0.02261 0 0 2.52329 -2.60329 -0.00947 -0.06135 -2.30786 -0.35649 0 0 0 0 0 -0.04775 0 0 0 -0.25484 0 1.8394 -0.03399 0.47401 -2.22417
THR_84 -5.23142 0.2814 5.62785 -0.20685 0.14608 0.07573 2.74544 -2.75799 -0 -0 -3.40774 -0.11617 0 0 0 0 0 -0.03027 0 0.08229 0 -0.00883 2.2852 -1.0874 -0.19661 0.26344 -1.53587
THR_85 -5.87232 0.3811 4.79219 -0.20328 0.12917 0.07277 2.70083 -2.66453 -0 -0 -3.22516 0.00548 0 0 0 0 0 -0.01519 0.00329 0.05476 0 0.00407 2.29074 -1.0874 0.14058 0.29007 -2.20282
VAL_86 -8.12881 0.80496 2.98843 -0.26497 0.16158 0.04287 2.76671 -2.79605 -0 -0 -2.03513 0.27589 0 0 0 0 0 0.09687 0.03066 0.70192 0 0.04997 0 1.9342 0.03828 0.70871 -2.62392
ILE_87 -6.62149 0.6854 4.36471 -0.50535 0.38857 0.10267 2.65951 -2.77097 -0 -0 -2.21023 -0.0236 0 0 0 0 0 -0.06144 0.03426 0.51066 0 -0.45148 0 0.73287 -0.04455 0.73944 -2.47103
LEU_88 -5.47802 0.32002 4.83955 -0.49085 0.23573 0.11722 2.63931 -2.53329 -0 -0 -3.03631 0.21909 0 0 0 0 0 0.08916 0.00972 0.32306 0 -0.28098 0 0.18072 -0.14305 0.36757 -2.62134
LEU_89 -9.42786 1.25977 4.04871 -0.49789 0.30139 0.11726 2.87241 -2.99773 -0 -0 -2.38309 0.2385 0 0 0 0 0 0.03591 0.04977 0.40118 0 -0.26661 0 0.18072 -0.29614 0.3915 -5.97217
ALA_90 -5.78417 0.29013 3.58324 -0.02188 0 0 2.58098 -2.7102 -0 -0 -2.54346 -0.36958 0 0 0 0 0 0.00593 0 0 0 -0.31895 0 1.8394 -0.38672 0.3416 -3.49368
LEU_91 -5.59013 0.49236 4.61376 -0.68073 0.2489 0.2582 2.52811 -2.57284 -0 -0 -2.2169 0.08403 0 0 0 0 0 0.14844 0.01373 0.99129 0 -0.26462 0 0.18072 -0.36342 0.30908 -1.82003
CYS_92 -6.41103 0.53203 5.31741 -0.0482 0 0.01575 3.0569 -2.76923 -0 -0 -2.89431 -0.01135 0 0 0 0 0 0.05803 0.01285 0.27323 0 0.26592 0 3.6196 -0.00169 0.40926 1.42518
GLY_93 -4.76988 0.36462 5.06366 -5e-05 0 0 2.50508 -2.62857 -0 -0 -2.95084 -0.42663 0 0 0 0 0 0.01303 0 0 0 0.28795 0 0.83697 0.61987 0.30204 -0.78275
LEU_94 -7.80669 0.82437 4.09352 -0.6964 0.21016 0.27574 2.59247 -2.77584 -0.00822 -0.04405 -2.43855 0.10033 0 0 0 0 0 0.00305 0.12302 0.81022 0 -0.18616 0 0.18072 0.5745 0.35315 -3.81467
PHE_95 -6.42304 0.50651 4.55581 -1.03585 0.08362 0.37923 2.49278 -2.58605 -0 -0 -2.26948 -0.04184 0 0 0 0 0 0.01209 0.24017 0 1.82644 -0.50351 0 1.0402 0.10887 0.3742 -1.23985
PHE_96 -10.4787 1.14507 4.58919 -0.57221 0.13572 0.28848 2.86328 -3.3943 -0 -0 -2.37962 -0.09698 0 0 0 0 0 -0.01529 0.13492 0 3.19153 -0.04427 0 1.0402 -0.02679 0.23743 -3.38233
GLY_97 -4.6337 0.30169 5.40073 -5e-05 0 0 2.6235 -2.7046 -0 -0 -2.20521 -0.40751 0 0 0 0 0 -0.03284 0 0 0 0.44287 0 0.83697 0.36837 0.16142 0.15165
LEU_98 -7.3593 0.77864 4.57359 -0.69664 0.23085 0.25782 2.87759 -2.89551 -0 -0 -2.81504 0.11452 0 0 0 0 0 0.00214 0.16171 0.87746 0 -0.21004 0 0.18072 0.41282 0.33219 -3.17649
ILE_99 -7.47946 0.73553 4.62756 -0.68494 0.58378 0.16152 2.60982 -2.6167 -0.00822 -0.04405 -3.04563 0.08888 0 0 0 0 0 -0.06598 0.09871 0.64445 0 -0.38266 0 0.73287 -0.06602 0.95776 -3.15278
SER_100 -6.87928 0.5172 6.07299 -0.02889 0 0.04768 3.03845 -3.16063 -0.0093 -0.11116 -1.88012 -1.19969 0 0 0 0 0 -0.02486 0.21909 0.58374 0 0.22911 0.72063 -0.77834 -0.19765 1.08069 -1.76034
ILE_101 -8.55222 0.97785 4.88486 -0.54259 0.27784 0.1369 3.38665 -3.16829 -0 -0 -2.09667 0.31846 0 0 0 0 0 0.1865 0.04922 1.77458 0 -0.27319 0 0.73287 -0.18313 0.85091 -1.23945
TYR_102 -6.31992 0.47947 5.36023 -1.08276 0.11338 0.50985 2.75987 -2.80534 -0 -0 -2.27159 -0.26702 0 0 0 0 0 -0.01399 0.0001 0 1.9691 -0.22056 2e-05 1.2797 -0.06368 0.6819 0.10878
CYS_103 -8.03438 0.59043 4.8959 -0.04782 0 0.01598 3.08608 -2.89999 -0 -0 -3.2333 -0.0314 0 0 0 0 0 0.12726 0.00039 0.29273 0 0.25946 0 3.6196 0.11248 0.41216 -0.83443
ALA_104 -6.73611 0.5519 4.20576 -0.02144 0 0 3.03159 -3.09154 -0 -0 -2.30505 -0.36439 0 0 0 0 0 0.08964 0 0 0 -0.26314 0 1.8394 -0.09827 0.39156 -2.77009
SER_105 -6.8335 0.79713 6.77352 -0.02376 0 0.02184 3.864 -3.39278 -0 -0 -2.53148 -0.38754 0 0 0 -0.20211 0 0.14132 0.00028 0.49458 0 0.31242 0.73052 -0.77834 -0.23729 0.37481 -0.87638
TYR_106 -7.02988 0.57519 5.15337 -0.88572 0.09714 0.31701 3.25321 -3.07357 -0 -0 -2.9569 -0.31071 0 0 0 0 0 0.00524 0.01545 0 1.86839 -0.43741 3e-05 1.2797 0.09123 0.27436 -1.76387
VAL_107 -8.4327 0.69407 3.66817 -0.31832 0.22629 0.07414 2.95546 -3.12027 -0.00289 -0.04879 -2.67772 -0.21578 0 0 0 0 0 -0.03064 0.00422 0.07408 0 -0.25213 0 1.9342 0.00801 0.42399 -5.03661
SER_108 -7.48746 1.09054 6.97829 -0.02664 0 0.04191 3.45113 -3.5754 -0 -0 -1.86328 -1.1921 0 0 0 0 0 -0.02823 0.11439 0.99569 0 0.30486 0.62172 -0.77834 -0.07188 0.59767 -0.82714
ALA_109 -5.59831 0.19962 4.3499 -0.02113 0 0 2.32054 -2.6882 -2e-05 -0.00038 -2.40124 -0.37994 0 0 0 0 0 -0.05409 0 0 0 -0.264 0 1.8394 -0.24953 0.40577 -2.5416
ASN_110 -8.02563 0.92097 7.21687 -0.22623 0.01068 0.31313 3.377 -3.75247 -0 -0 -3.91594 -0.2411 0 0 0 0 0 -0.03743 0.06699 0 2.94227 0.28308 0 -0.93687 -0.09788 0.48679 -1.61578
THR_111 -6.92888 0.46499 5.59831 -0.18597 0.10905 0.09375 3.19251 -3.06955 -0 -0 -3.52151 -0.17043 0 0 0 -0.4137 0 0.00794 0.30509 1.60453 0 0.1026 2.39463 -1.0874 0.12564 0.66132 -0.71707
SER_112 -6.61689 0.58026 7.34564 -0.0223 0 0.0513 3.2497 -3.41198 -0.01496 -0.10561 -3.43207 -0.64351 0 0 0 -0.55993 0 0.11464 0.0108 0.57525 0 0.35502 0.69263 -0.77834 0.2036 0.58002 -1.82673
PHE_113 -9.16949 0.59549 6.20024 -0.9451 0.07345 0.29169 2.3925 -3.20959 -0 -0 -1.52423 -0.02277 0 0 0 0 0 0.02649 0.05785 0 1.74446 -0.44708 0 1.0402 0.27634 0.44899 -2.17055
LEU_114 -7.87259 0.64151 4.27049 -0.47013 0.17071 0.10667 2.31124 -2.68064 -0 -0 -1.81972 0.23672 0 0 0 0 0 0.04328 0.08442 0.34458 0 -0.27354 0 0.18072 -0.10514 0.38369 -4.44776
LEU_115 -9.05692 1.09508 3.10058 -0.68385 0.18358 0.24066 2.4511 -2.77356 -0.00249 -0.02134 -2.62252 0.13322 0 0 0 0 0 -0.00025 0.01493 0.84525 0 -0.21884 0 0.18072 -0.19641 0.50472 -6.82634
ARG_116 -11.4121 1.11612 10.1864 -0.86207 0.15583 0.60067 4.50956 -4.90344 -0.00685 -0.04635 -3.84435 0.34068 0 0 0 -0.77216 0 -0.0408 0.07692 1.44216 0 -0.11732 0 -1.2888 -0.26276 0.57474 -4.55396
LYS_117 -5.08723 0.26253 4.88554 -0.45029 0.05242 0.28664 2.05449 -2.23925 -0 -0 -1.92515 0.11325 0 0 0 0 0 0.00609 0.05418 2.27465 0 0.02783 0 -1.5107 -0.28102 0.42576 -1.05025
LYS_118 -5.42101 0.53419 5.07683 -0.50263 0.16647 0.30295 2.23895 -2.47903 -0.02908 -0.12097 -1.77589 0.12796 0 0 0 0 0 -0.04626 0.42414 2.12506 0 -0.09621 0 -1.5107 -0.19766 0.48507 -0.69781
ILE_119 -10.0449 1.45833 3.10634 -0.49921 0.68093 0.09649 2.79995 -2.82396 -0 -0 -2.10098 0.02649 0 0 0 0 0 -0.06341 0.05089 0.51238 0 -0.4498 0 0.73287 -0.11889 0.89333 -5.74311
PHE_120 -12.7291 1.73793 3.93356 -0.94195 0.07173 0.29608 3.39479 -3.42789 -0.00249 -0.02134 -2.44968 -0.00878 0 0 0 0 0 -0.00106 0.0772 0 1.81466 -0.41225 0 1.0402 0.01556 0.79171 -6.82107
ALA_121 -4.50568 0.16179 4.05683 -0.02241 0 0 1.88846 -2.33477 -0.01049 -0.09952 -1.24807 -0.38864 0 0 0 0 0 0.08496 0 0 0 -0.41914 0 1.8394 -0.30724 0.3885 -0.91602
LYS_122 -5.71984 0.55787 5.41678 -0.48544 0.10793 0.28456 2.70556 -2.58264 -0 -0 -2.11883 0.09545 0 0 0 0 0 -0.05043 0.12279 2.02473 0 -0.11754 0 -1.5107 -0.46026 0.31316 -1.41685
LEU_123 -9.51102 2.03218 2.18171 -0.56883 0.37982 0.13756 2.79976 -2.56307 -0 -0 -1.77801 0.27673 0 0 0 0 0 -0.06133 0.63204 0.2734 0 -0.30525 0 0.18072 -0.3575 1.14664 -5.10443
MET_124 -8.7649 0.82665 3.67709 -0.75972 0.34063 0.38062 1.85211 -2.23104 -0.0136 -0.18906 -1.24407 -0.11468 0 0 0 0 0 -0.09297 0.07704 2.57564 0 -0.0869 0 0.60916 -0.34564 1.15437 -2.34927
ARG_125 -5.26234 0.52458 5.17853 -0.75325 0.12471 0.49513 2.06357 -2.50814 -0.01543 -0.15714 -2.51124 -0.01496 0 0 -0.4326 0 0 -0.06115 0.05253 2.6462 0 -0.08655 0 -1.2888 -0.3977 0.49431 -1.90975
ILE_126 -6.85717 0.54813 2.53899 -0.47175 0.39324 0.11156 1.78321 -2.07509 -0 -0 -0.97599 0.04501 0 0 0 0 0 -0.01792 0.00582 0.3889 0 -0.41361 0 0.73287 -0.40616 0.56414 -4.10581
THR_127 -5.16094 0.39 4.20601 -0.10603 0.06722 0.06509 2.53431 -2.05343 -0.03109 -0.31364 -3.01418 -0.63348 0 0 0 0 0 0.42135 0.00435 0.06307 0 -0.51328 2.26172 -1.0874 -0.35878 0.49671 -2.76241
THR_128 -5.92808 1.07923 4.83013 -0.20759 0.24578 0.07772 2.39051 -2.45686 -0 -0 -1.24368 -0.64786 0 0 0 -0.91862 0 0.0019 0.17399 0.08298 0 0.09637 2.25613 -1.0874 5.47495 1.67257 5.89215
PRO_129 -4.02081 0.86519 1.87253 -0.07757 3e-05 0.04633 0.48868 -0.80012 -0 -0 -0.19725 0.61457 0 0 0 0 0 -0.19019 0.00207 0.40449 0 -0.62912 0 -2.4119 5.57191 1.6657 3.20455
SER_130 -5.56737 1.00675 5.86231 -0.02923 0 0.07064 3.1127 -2.74808 -0.00025 -0.00462 -2.77757 -0.46808 0 0 0 0 0 -0.00352 0.04609 1.26981 0 0.26669 0.61161 -0.77834 0.54423 0.38736 0.80114
HIS_D_131 -8.86853 0.94005 7.83587 -0.91348 0.05352 1.07829 2.65051 -4.09222 -0 -0 -0.82543 -0.2528 0 0 0 0 0 0.09491 0.03975 0 2.42068 0.20053 0 -0.45461 0.56335 0.4747 0.9451
ASP_132 -3.95992 0.60391 6.40519 -0.11137 0.01619 0.3445 1.78199 -2.75818 -0.01989 -0.22243 -3.61178 -0.35238 0 0 0 0 0 0.20481 0.04036 0 1.7204 0.00149 0 -2.3716 -0.2438 0.48946 -2.04305
HIS_D_133 -3.26104 0.44352 3.29391 -0.6634 0.00975 0.66262 1.71208 -1.70392 -0.0125 -0.12867 -1.9489 -0.28356 0 0 0 0 0 -0.02622 0.02139 0 1.71809 -0.21231 0 -0.45461 -0.03171 0.34222 -0.52327
TYR_134 -9.34547 0.63742 4.65459 -0.61812 0.06457 0.33 2.67684 -3.04898 -0 -0 -1.80609 -0.29785 0 0 -0.40785 0 0 0.01524 0.01041 0 2.4294 0.22924 0.21735 1.2797 0.4181 0.44741 -2.1141
GLY_135 -3.99659 0.30208 4.95805 -0.0002 0 0 2.73746 -2.45584 -0.01771 -0.1499 -3.94461 -0.24167 0 0 0 0 0 0.12332 0 0 0 0.56639 0 0.83697 0.32156 0.50371 -0.45697
SER_136 -4.50776 0.32236 4.64503 -0.0283 0 0.04295 2.26661 -2.21682 -0.00219 -0.01298 -1.1881 -1.01384 0 0 0 0 0 -0.09396 0.00092 0.23894 0 0.00807 0.65347 -0.77834 -0.22174 0.53214 -1.35354
SER_137 -5.01979 0.46013 5.34113 -0.0296 0 0.04823 1.97002 -2.44725 -0.00715 -0.0584 -0.83636 -1.14881 0 0 0 0 0 -0.0433 0.01268 0.27532 0 -0.06022 0.6254 -0.77834 -0.4977 0.46167 -1.73236
THR_138 -7.00045 0.41442 7.7552 -0.1246 0.08416 0.05882 3.86433 -3.66188 -0.0377 -0.28918 -3.81276 -0.33559 0 0 0 -0.3061 0 0.35523 0.22229 0.2619 0 -0.23542 4.22099 -1.0874 -0.31326 0.51199 0.54498
LEU_139 -10.4175 1.48808 4.59605 -0.51097 0.41987 0.12074 3.3856 -3.41315 -0 -0 -1.35741 0.22526 0 0 0 0 0 0.32692 0.00129 0.36295 0 -0.29047 0 0.18072 -0.18326 0.90391 -4.16138
LEU_140 -7.93032 0.88379 4.86492 -0.48053 0.25503 0.1064 2.70689 -3.07297 -0.01421 -0.11316 -2.15796 0.22587 0 0 0 0 0 0.0812 0.10198 0.41234 0 -0.24727 0 0.18072 -0.24867 0.8401 -3.60585
VAL_141 -8.12283 0.58902 6.44256 -0.29854 0.17861 0.06466 4.27896 -3.7313 -0 -0 -2.84904 0.01474 0 0 0 0 0 -0.07022 0.00054 0.02918 0 -0.35581 0 1.9342 -0.10695 0.47877 -1.52345
ARG_142 -9.91437 0.93368 8.73703 -0.64031 0.26779 0.40186 3.53708 -4.08056 -0.02368 -0.17928 -3.08525 0.32642 0 0 0 -0.3061 0 -0.06395 0.08612 1.92082 0 -0.15548 0 -1.2888 -0.23606 0.45407 -3.30895
LEU_143 -8.55706 1.14831 1.86504 -0.53548 0.38441 0.14395 1.87151 -2.25266 -0 -0 -2.12581 -0.04646 0 0 0 0 0 -0.04608 0.28878 2.82129 0 -0.23351 0 0.18072 -0.40902 0.57024 -4.93181
THR_144 -5.52559 0.35021 5.42162 -0.19786 0.13029 0.07277 3.08239 -2.71737 -0 -0 -2.61023 0.26533 0 0 0 -0.77974 0 0.06518 0.02177 0.12033 0 -0.22285 2.29561 -1.0874 0.34003 0.56783 -0.40769
ASN_145 -6.05114 0.32642 5.764 -0.18191 0.03393 0.27982 3.55762 -2.96405 -0.02668 -0.16675 -1.73287 -0.17239 0 0 0 -0.79598 0 -0.01871 0.05611 0 1.71615 0.3218 0 -0.93687 0.68076 0.4018 0.09106
ASP_146 -8.74353 0.88145 9.00626 -0.10803 0.01821 0.33135 4.15404 -4.30624 -0 -0 -5.89191 -0.20613 0 0 0 -1.38219 0 0.07061 0.00556 0 1.88996 -0.03529 0 -2.3716 0.05601 0.35932 -6.27214
VAL_147 -9.03916 1.11527 5.04435 -0.32374 0.33006 0.07501 3.08449 -3.4193 -0 -0 -1.47006 -0.39189 0 0 0 0 0 0.03635 7e-05 0.19356 0 -0.33397 0 1.9342 -0.18385 0.69395 -2.65466
TYR_148 -6.58031 0.65057 5.59687 -1.02439 0.07789 0.4193 3.35936 -3.04627 -0 -0 -2.5336 -0.30071 0 0 0 0 0 0.06937 0.00786 0 2.0388 -0.30797 0.00208 1.2797 -0.01997 0.68 0.36857
LEU_149 -8.76289 0.87074 5.4377 -0.50417 0.28548 0.12581 2.68803 -3.27455 -0.00161 -0.0093 -2.02072 0.23453 0 0 0 0 0 0.00965 0.09874 0.3004 0 -0.26639 0 0.18072 -0.14222 0.39051 -4.35954
MET_150 -10.4967 1.58976 5.23782 -0.72806 0.29032 0.37425 3.74102 -3.3021 -0 -0 -2.52469 -0.03463 0 0 0 0 0 0.01184 0.49975 2.56461 0 -0.02203 0 0.60916 -0.23184 0.67087 -1.75064
GLU_151 -8.44073 0.83275 9.49596 -0.30449 0.02968 0.31907 4.61045 -4.23435 -0 -0 -6.06183 -0.48593 0 0 0 -1.89414 0 0.01002 0.19413 0 3.42015 -0.18633 0 -2.7348 -0.29146 0.70672 -5.01513
VAL_152 -6.2171 0.35522 4.69066 -0.30731 0.20313 0.07055 2.91303 -2.80073 -0 -0 -2.69977 -0.09083 0 0 0 0 0 0.03249 0.00371 0.05141 0 -0.26972 0 1.9342 -0.26121 0.35284 -2.03943
ILE_153 -8.47751 2.25098 5.21058 -0.70516 0.75862 0.17132 3.14379 -3.25454 -0 -0 -2.25237 0.46954 0 0 0 0 0 -0.06744 0.14933 0.5825 0 -0.45589 0 0.73287 -0.02863 1.30371 -0.4683
ALA_154 -5.1414 0.67313 3.65558 -0.02117 0 0 2.28962 -2.48477 -0 -0 -1.85015 -0.38303 0 0 0 0 0 0.0359 0 0 0 -0.3115 0 1.8394 -0.1803 1.38643 -0.49227
PHE_155 -9.71675 1.09197 5.95257 -0.86947 0.04702 0.20335 3.14193 -3.63336 -0 -0 -2.08474 -0.11379 0 0 0 0 0 0.03364 0.03679 0 2.03275 -0.34915 0 1.0402 0.13263 0.49295 -2.56145
ASP_156 -6.3921 0.36049 7.78893 -0.11138 0.01411 0.34721 3.79244 -3.55191 -0 -0 -4.70008 -0.18255 0 0 0 -0.96333 0 -0.02249 0.11379 0 1.99263 -0.08219 0 -2.3716 0.21543 0.47591 -3.27668
PHE_157 -8.48046 1.74363 3.518 -0.73728 0.02915 0.20746 2.86515 -2.73397 -0 -0 -3.00803 -0.07804 0 0 0 0 0 -0.0206 0.15075 0 2.02503 -0.21306 0 1.0402 -0.08077 0.97574 -2.7971
LEU_158 -7.09198 0.81247 3.01857 -0.7012 0.22064 0.28837 2.09094 -2.4162 -0 -0 -1.09238 0.07699 0 0 0 0 0 -0.04995 0.00887 1.0231 0 -0.24619 0 0.18072 -0.1138 1.10346 -2.88757
ARG_159 -9.35191 0.62091 7.59298 -0.65968 0.09034 0.3761 3.45579 -3.58964 -0.01545 -0.10522 -3.88004 0.5513 0 0 0 -0.96333 0 -0.04272 0.32465 2.96337 0 -0.14482 0 -1.2888 -0.20833 0.83084 -3.44365
LEU_160 -8.43524 0.84783 5.29387 -0.52027 0.31551 0.14083 3.35411 -3.12023 -0 -0 -2.49261 0.2049 0 0 0 0 0 0.11009 0.02591 0.22298 0 -0.25576 0 0.18072 -0.15039 0.84148 -3.43627
ILE_161 -6.14043 0.85797 2.46714 -0.69812 0.65325 0.25952 1.4117 -1.90733 -0 -0 -1.82761 -0.12899 0 0 0 0 0 0.09591 0.09905 1.24388 0 0.59241 0 0.73287 -0.13831 0.78118 -1.64591
ILE_162 -7.60178 1.24554 4.46756 -0.63868 0.41508 0.13459 2.21231 -2.49843 -0 -0 -0.9779 0.17088 0 0 0 0 0 -0.0097 0.09101 0.78289 0 -0.57416 0 0.73287 0.02702 0.97181 -1.04911
ARG_163 -9.00083 0.60913 7.0036 -0.62264 0.0879 0.37999 3.21143 -3.3969 -0.02435 -0.15871 -3.16664 0.42397 0 0 0 -0.72641 0 0.02028 0.2754 2.41921 0 -0.08642 0 -1.2888 -0.11415 1.10701 -3.04792
ALA_164 -5.9188 1.05716 4.15175 -0.0184 0 0 2.85921 -2.69484 -0 -0 -2.63278 -0.34055 0 0 0 0 0 0.5882 0 0 0 0.18834 0 1.8394 0.80529 2.0825 1.96649
PRO_165 -5.92498 1.19171 4.63451 -0.07003 2e-05 0.04533 1.9375 -2.1427 -0.00617 -0.03739 -2.01253 0.67593 0 0 0 0 0 0.01049 0.00735 0.08301 0 0.79306 0 -2.4119 1.67902 1.87963 0.33185
LEU_166 -7.644 0.93065 4.21614 -0.53667 0.26233 0.13485 2.39127 -2.71719 -0.00776 -0.03306 -2.5153 0.28022 0 0 0 0 0 -0.0563 0.00973 0.32424 0 -0.27066 0 0.18072 0.50387 0.85838 -3.68854
LEU_167 -9.4341 1.1466 4.03534 -0.62615 0.30763 0.19977 3.0129 -3.15584 -0 -0 -2.70588 0.10973 0 0 0 0 0 0.11429 0.33874 0.91751 0 -0.23656 0 0.18072 -0.25728 0.78177 -5.27081
PHE_168 -8.58106 1.16188 3.95758 -0.98661 0.07425 0.30669 2.819 -2.84222 -0.0089 -0.05349 -2.15405 -0.04759 0 0 0 0 0 0.01838 0.24165 0 1.73945 -0.45498 0 1.0402 -0.02737 0.46165 -3.33552
ILE_169 -5.71946 0.41694 4.87784 -0.50222 0.40087 0.10022 2.55936 -2.64612 -0 -0 -2.26921 0.05913 0 0 0 0 0 -0.07034 0.05113 0.4798 0 -0.48343 0 0.73287 0.12852 0.32239 -1.56172
GLY_170 -4.43644 0.58966 4.22635 -5e-05 0 0 2.32122 -2.43128 -0.00617 -0.03739 -2.40386 -0.41844 0 0 0 0 0 -0.09265 0 0 0 0.1567 0 0.83697 0.65614 0.23489 -0.80435
GLY_171 -5.68709 0.60999 4.58451 -5e-05 0 0 2.54601 -2.78209 -0.00776 -0.03306 -2.73182 -0.42512 0 0 0 0 0 -0.06838 0 0 0 0.49515 0 0.83697 0.83027 0.25409 -1.57839
LEU_172 -7.79952 0.79699 3.77681 -0.66555 0.18758 0.23149 2.93272 -2.9323 -6e-05 -0.00035 -2.64362 0.0977 0 0 0 0 0 0.03463 0.00956 0.88696 0 -0.23827 0 0.18072 0.16395 0.42062 -4.55995
VAL_173 -4.85834 0.27198 5.08354 -0.30974 0.186 0.07093 2.94499 -2.64064 -0 -0 -3.46417 -0.15779 0 0 0 0 0 -0.03701 0.00808 0.06852 0 -0.25687 0 1.9342 -0.13538 0.38162 -0.9101
PHE_174 -8.40819 0.84362 4.61777 -0.5342 0.02031 0.21541 2.90937 -2.99371 -0 -0 -3.35512 -0.06083 0 0 0 0 0 -0.03349 0.01874 0 2.85755 -0.08151 0 1.0402 -0.13811 0.37408 -2.70813
ALA_175 -6.52229 0.43074 3.84487 -0.02161 0 0 2.97055 -2.8683 -0 -0 -2.71636 -0.33698 0 0 0 0 0 0.037 0 0 0 -0.19098 0 1.8394 -0.24753 0.34223 -3.43926
VAL_176 -5.94539 0.55012 4.57026 -0.31049 0.21768 0.07173 2.22164 -2.66554 -0 -0 -1.52078 -0.18685 0 0 0 0 0 -0.05874 0.00069 0.13956 0 -0.36232 0 1.9342 -0.19417 0.23137 -1.30702
THR_177 -3.3156 0.08974 4.12863 -0.20241 0.10881 0.07332 1.69403 -1.91787 -6e-05 -0.00035 -1.68784 -0.07213 0 0 0 0 0 -0.02375 0.01048 0.08331 0 0.00892 2.29738 -1.0874 -0.0036 0.22734 0.41094
THR_178 -5.21019 0.38536 3.93744 -0.19288 0.08915 0.06507 1.98061 -2.25625 -0 -0 -1.60537 0.03067 0 0 0 0 0 0.05044 0.01517 0.06408 0 0.01404 2.29076 -1.0874 0.32259 0.2199 -0.8868
ASN_179 -8.00667 1.02384 6.63171 -0.1958 0.02177 0.34352 3.80247 -3.54261 -0.01155 -0.10682 -2.12816 -0.68983 0 0 0 0 0 0.02435 0.00318 0 3.10337 -0.72739 0 -0.93687 0.70396 0.41872 -0.26881
GLN_180 -3.8217 0.20744 4.29637 -0.38616 0.07703 0.27863 1.62983 -2.02357 -0 -0 -1.56321 -0.22253 0 0 -0.66381 0 0 -0.08674 0.0295 0 3.62989 -0.15931 0 -0.18838 0.2007 0.44415 1.67816
ASP_181 -2.87896 0.34536 3.34441 -0.11314 0.00658 0.34464 0.7875 -1.53539 -0.00045 -0.00754 -0.55426 -0.32347 0 0 0 0 0 -0.02889 0.02839 0 1.85932 -0.12852 0 -2.3716 -0.3422 0.28614 -1.28208
MET_182 -9.40921 1.35112 3.76516 -0.44077 0.09574 0.28004 2.86049 -2.5592 -0 -0 -2.86713 -0.20908 0 0 0 0 0 -0.02121 0.27919 2.46551 0 -0.03427 0 0.60916 -0.20179 0.54575 -3.49046
SER_183 -6.33944 0.86073 5.84213 -0.03958 0.00036 0.05836 3.5002 -2.97166 -5e-05 -0.00059 -3.35941 -0.7831 0 0 -0.66381 0 0 -0.09731 0.28249 0.1648 0 -0.25392 1.73662 -0.77834 -0.29453 0.76128 -2.37478
ILE_184 -5.03699 0.69485 3.79294 -0.72295 0.48768 0.26584 2.22768 -2.26962 -0 -0 -1.09679 0.19397 0 0 0 0 0 -0.10206 0.00305 0.82156 0 0.2368 0 0.73287 -0.36788 0.63031 0.49128
SER_185 -6.54542 0.91368 4.95708 -0.03784 0.00083 0.0466 2.60908 -2.79361 -0.00618 -0.07405 -1.44402 -0.44541 0 0 0 0 0 -0.0512 0.08974 0.17548 0 -0.14916 1.73877 -0.77834 -0.50316 0.48312 -1.81401
LEU_186 -9.71139 1.62322 3.04034 -0.46921 0.17944 0.09038 3.08224 -2.90145 -0 -0 -1.65236 0.20211 0 0 0 0 0 0.0216 0.27873 0.58512 0 -0.21205 0 0.18072 -0.14094 0.79986 -5.00363
LEU_187 -5.51981 0.27382 3.47146 -0.48953 0.24329 0.11469 1.63019 -2.08348 -0 -0 -0.58043 0.25977 0 0 0 0 0 0.02264 0.1098 0.27587 0 -0.29161 0 0.18072 0.0343 0.78889 -1.55943
ILE_188 -4.44405 0.56688 2.53058 -0.61589 0.42806 0.19413 1.26138 -1.76757 -5e-05 -0.00059 -1.12968 0.05677 0 0 0 0 0 -0.05559 0.01236 1.49626 0 0.32641 0 0.73287 -0.33565 0.67226 -0.07113
THR_189 -7.00347 0.71525 4.91728 -0.11826 0.04095 0.06637 3.6037 -2.74097 -0.00456 -0.05143 -2.78884 -1.43823 0 0 0 -0.63345 0 -0.05571 0.00986 0.193 0 -0.55985 2.31554 -1.0874 -0.27355 0.94058 -3.95319
PHE_190 -10.283 2.12859 2.86341 -0.56746 0.28123 0.26478 2.94056 -2.8199 -0 -0 -1.6732 -0.26164 0 0 0 0 0 0.01361 0.18194 0 3.68432 -0.44254 0 1.0402 5.60577 1.85304 4.80974
PRO_191 -4.50422 0.81651 3.3751 -0.07242 5e-05 0.04402 1.4588 -1.53262 -0 -0 -1.5122 0.6336 0 0 0 0 0 -0.15813 0.05048 0.27964 0 0.02498 0 -2.4119 5.67241 1.67273 3.83683
LEU_192 -5.86784 0.62218 3.98703 -0.48774 0.22443 0.10887 2.63855 -2.31341 -0 -0 -1.83155 0.22323 0 0 0 0 0 -0.04158 0.06009 0.45112 0 -0.23968 0 0.18072 -0.12619 0.42636 -1.98539
ILE_193 -9.58568 0.96627 3.87628 -0.49595 0.41196 0.09952 2.72548 -2.8845 -0 -0 -1.60431 -0.06512 0 0 0 0 0 -0.04021 0.12359 0.61032 0 -0.45947 0 0.73287 -0.06628 0.55801 -5.09722
LEU_194 -5.6429 0.3318 4.43139 -0.4866 0.23745 0.11604 2.12413 -2.39905 -0.00182 -0.02215 -2.23958 0.2285 0 0 0 0 0 0.16081 0.10608 0.31088 0 -0.27933 0 0.18072 -0.1773 0.59628 -2.42465
LEU_195 -5.35526 0.3913 5.13748 -0.68904 0.20242 0.25167 2.8969 -2.70051 -0 -0 -2.43896 0.1286 0 0 0 0 0 -0.00981 0.06039 0.84298 0 -0.20416 0 0.18072 -0.18014 0.31506 -1.17037
VAL_196 -8.17302 0.81907 4.27658 -0.31695 0.23424 0.07183 2.83854 -3.00694 -0 -0 -2.11716 -0.09041 0 0 0 0 0 0.00759 0.00142 0.10315 0 -0.20361 0 1.9342 -0.07408 0.25795 -3.4376
ILE_197 -7.75439 0.29251 4.4299 -0.48148 0.2739 0.09834 2.76891 -2.92196 -0 -0 -1.97778 -0.02814 0 0 0 0 0 -0.02273 0.04356 0.51947 0 -0.42382 0 0.73287 -0.04224 0.37407 -4.11901
GLY_198 -4.37613 0.20832 5.19831 -4e-05 0 0 2.3273 -2.61572 -0 -0 -2.5493 -0.4029 0 0 0 0 0 0.01633 0 0 0 0.48173 0 0.83697 0.2295 0.38204 -0.26359
ILE_199 -7.54457 0.4744 6.34066 -0.49658 0.38712 0.1005 2.8846 -3.30907 -0.00674 -0.03876 -2.17035 -0.02929 0 0 0 0 0 -0.04892 0.04723 0.50998 0 -0.46445 0 0.73287 0.23142 0.33544 -2.06452
LEU_200 -9.24287 0.84793 5.2253 -0.63735 0.27789 0.24993 3.55614 -3.51543 -0.01786 -0.07386 -3.25748 -0.15095 0 0 0 0 0 -0.0222 0.30806 1.29733 0 -0.20128 0 0.18072 0.00999 0.52745 -4.63855
ASN_201 -6.94821 0.56135 6.8101 -0.15558 0.0019 0.21286 3.21246 -3.47359 -0.00158 -0.00852 -2.15501 -0.33733 0 0 0 -1.00864 0 -0.00475 0.09153 0 1.60772 0.58377 0 -0.93687 0.31943 0.62976 -0.99921
ARG_202 -4.75983 0.18458 5.42867 -0.80544 0.11335 0.54392 1.72795 -2.46621 -0 -0 -1.29866 0.34927 0 0 0 0 0 -0.04838 0.03235 1.44129 0 -0.11518 0 -1.2888 0.10153 0.50293 -0.35667
LYS_203 -5.69162 0.46654 4.83427 -0.30395 0.03061 0.13813 2.01257 -2.25521 -0 -0 -1.41705 -0.05989 0 0 0 0 0 -0.03308 0.05861 2.01685 0 -0.05545 0 -1.5107 -0.1389 0.32818 -1.5801
SER_204 -6.7685 0.5299 5.9895 -0.03622 0 0.0439 3.27103 -2.92499 -0.00832 -0.04727 -3.70023 -0.53817 0 0 0 0 0 -0.05285 0.05196 0.24749 0 0.05907 1.79265 -0.77834 -0.19171 0.68242 -2.37868
ILE_205 -7.36571 0.9342 4.85687 -0.50326 0.33388 0.1014 2.64513 -2.73929 -0.01786 -0.07386 -1.66802 0.11351 0 0 0 0 0 0.17531 0.02973 0.44169 0 -0.40084 0 0.73287 5.49727 1.97324 5.06626
PRO_206 -5.00327 0.66124 3.93387 -0.08261 0 0.05131 1.84001 -1.75046 -0 -0 -1.67356 0.69457 0 0 0 0 0 0.12096 0.02717 0.4154 0 0.21846 0 -2.4119 5.63356 1.83099 4.50574
LEU_207 -7.64996 0.78047 5.08717 -0.47715 0.26308 0.10784 2.62005 -2.90371 -0 -0 -1.75399 0.22749 0 0 0 0 0 0.09045 0.03049 0.43049 0 -0.25797 0 0.18072 -0.25672 0.59776 -2.88351
PHE_208 -10.0546 0.90731 5.60839 -0.5187 0.10836 0.21633 3.13865 -3.387 -0.02605 -0.26688 -2.70892 -0.12637 0 0 0 0 0 0.01552 0.00684 0 2.99947 0.06193 0 1.0402 -0.2148 0.35895 -2.84138
LYS_209 -5.75099 0.585 5.29353 -0.40132 0.04009 0.20684 2.3382 -2.58919 -0 -0 -1.72466 -0.12354 0 0 0 0 0 0.03205 0.08027 2.08496 0 0.04661 0 -1.5107 -0.24052 0.34731 -1.28607
GLU_210 -6.10956 0.32784 7.8468 -0.43206 0.05332 0.842 3.31999 -3.3746 -0.02207 -0.16471 -4.26483 -0.45784 0 0 0 -0.65608 0 0.03551 0.00226 0 3.30918 -0.32522 0 -2.7348 -0.43246 0.32182 -2.91549
ASN_211 -7.83765 0.54099 7.64636 -0.33584 0.01223 0.643 3.61341 -3.83272 -0.01377 -0.13061 -2.64425 -0.12361 0 0 0 0 0 0.00411 0.03346 0 2.75768 0.54552 0 -0.93687 -0.16799 0.34665 0.12012
GLN_212 -7.25769 0.28981 7.47474 -0.57095 0.07042 0.6118 3.33061 -3.55034 -0.02529 -0.24572 -3.32219 -0.28518 0 0 0 -0.57356 0 0.21245 0.05698 0 4.31716 -0.25361 0 -0.18838 -0.061 0.60481 0.63485
LYS_213 -5.97635 0.35957 8.06561 -0.44322 0.12122 0.22632 3.40177 -3.35778 -0 -0 -4.60639 0.06926 0 0 0 -0.65608 0 0.15546 0.03775 2.53845 0 -0.01754 0 -1.5107 -0.43476 0.68292 -1.34449
SER_214 -6.64345 0.6151 7.19296 -0.02407 0 0.02262 3.55239 -3.4023 -0.01135 -0.12421 -2.13618 -0.36653 0 0 0 0 0 0.01896 0.00263 0.55211 0 0.27124 0.6 -0.77834 -0.33692 0.45857 -0.53678
VAL_215 -7.05396 0.43209 4.88704 -0.30789 0.20251 0.07087 2.80043 -3.07721 -0 -0 -2.20127 -0.15408 0 0 0 0 0 0.12369 0 0.08036 0 -0.22586 0 1.9342 -0.14979 0.42242 -2.21645
ASP_216 -7.01417 0.58675 9.29491 -0.11433 0.02009 0.35229 4.04506 -4.16225 -0.01245 -0.06908 -4.91681 -0.31756 0 0 0 -0.53882 0 -0.03565 0.08868 0 1.75272 0.2848 0 -2.3716 -0.08895 0.5693 -2.64706
LYS_217 -5.84552 0.39743 5.88744 -0.30375 0.02815 0.13442 2.51717 -2.80478 -0.01988 -0.16263 -2.2364 0.0053 0 0 0 0 0 -0.00574 0.00516 1.68697 0 -0.03668 0 -1.5107 -0.27432 0.43054 -2.10784
ILE_218 -9.74611 0.91281 5.29081 -0.51053 0.40297 0.10104 3.02686 -3.49353 -0 -0 -2.47114 0.04525 0 0 0 0 0 -0.05965 0.00189 0.48177 0 -0.45619 0 0.73287 -0.1862 0.31371 -5.61339
ASN_219 -7.55046 0.38631 6.45207 -0.19268 0.12098 0.29662 3.57318 -3.49364 -0.05369 -0.39136 -2.89762 -0.27786 0 0 0 -0.76986 0 0.11159 0.0018 0 1.43058 0.20275 0 -0.93687 0.03865 0.5394 -3.41012
GLU_220 -6.59267 0.35388 8.97092 -0.19151 0.0129 0.24693 3.76073 -3.69706 -0.01988 -0.16263 -4.67828 -0.55913 0 0 0 -0.48801 0 -0.01304 0.05 0 3.03527 -0.17066 0 -2.7348 -0.23864 0.58738 -2.52831
ARG_221 -7.9064 0.56115 7.74811 -0.64004 0.14458 0.34045 2.61109 -3.4496 -0.0105 -0.06415 -2.22089 0.44655 0 0 0 0 0 -0.03085 0.1398 2.64134 0 -0.0538 0 -1.2888 -0.37967 0.54653 -0.86509
VAL_222 -8.14583 1.2455 3.00598 -0.31005 0.22284 0.0703 2.73901 -2.7662 -0.02485 -0.13585 -2.09693 -0.09329 0 0 0 0 0 -0.03269 0.00438 0.04062 0 -0.39831 0 1.9342 -0.10418 0.60266 -4.24271
GLU_223 -6.53105 0.35854 7.92972 -0.33736 0.0705 0.38958 3.0794 -3.4678 -0.01484 -0.11943 -2.88395 -0.56574 0 0 0 0 0 -0.02044 0.05301 0 3.19005 -0.04559 0 -2.7348 -0.01738 0.45541 -1.21216
GLU_224 -7.73553 0.62654 9.82922 -0.24888 0.03036 0.36526 4.32935 -4.19236 -0.01503 -0.08346 -6.51229 -0.51192 0 0 -1.62191 0 0 -0.04524 0.21057 0 4.44308 -0.2782 0 -2.7348 -0.25032 0.47257 -3.923
ASP_225 -6.92411 0.54025 6.83918 -0.11082 0.01242 0.34162 2.65215 -3.29244 -0.0058 -0.0292 -2.86477 -0.17523 0 0 0 -0.20028 0 0.51398 0.00447 0 1.98429 -0.27097 0 -2.3716 -0.35049 0.63095 -3.07641
VAL_226 -6.56942 0.95004 3.62742 -0.29801 0.16144 0.06247 2.41868 -2.57974 -0 -0 -2.13621 -0.0598 0 0 0 0 0 0.01012 0.04997 0.02655 0 -0.42163 0 1.9342 -0.0606 0.64984 -2.23466
SER_227 -3.82677 0.29719 3.32818 -0.02361 0 0.02208 1.43992 -1.85655 -0.05171 -0.36371 -0.85034 -0.36016 0 0 0 0 0 -0.06939 0.02639 0.63629 0 0.23702 0.64333 -0.77834 -0.02504 0.48055 -1.09466
GLY_228 -4.60627 0.62185 4.41609 -6e-05 0 0 2.9172 -2.47536 -0 -0 -3.0767 -0.40013 0 0 0 0 0 -0.0749 0 0 0 0.14258 0 0.83697 0.04763 0.39662 -1.25449
TYR_229 -8.81148 0.56292 6.37221 -0.88328 0.05758 0.31849 3.24385 -3.42828 -0 -5e-05 -2.87589 -0.44889 0 0 0 -0.51488 0 -0.16404 0.05945 0 2.14007 0.32419 0.03473 1.2797 0.25006 0.49761 -1.98595
LYS_230 -7.02072 0.6902 4.30046 -0.31721 0.03824 0.14923 2.04557 -2.34398 -0.01514 -0.07829 -2.10123 -0.01315 0 0 0 0 0 -0.04718 0.03951 1.77031 0 -0.0394 0 -1.5107 -0.15445 0.39722 -4.21072
VAL_231 -6.90094 0.49632 4.29244 -0.30455 0.18712 0.06952 2.97963 -2.80811 -0 -0 -1.94597 -0.19511 0 0 0 0 0 -0.05084 0.00085 0.25546 0 -0.34329 0 1.9342 -0.2593 0.30723 -2.28536
ILE_232 -9.26849 0.72839 5.0979 -0.50859 0.31152 0.10179 2.54496 -3.27111 -0 -0 -2.04766 -0.01194 0 0 0 0 0 0.10812 0.02226 0.56704 0 -0.4209 0 0.73287 -0.03958 0.66053 -4.69291
GLN_233 -5.52281 0.29079 6.41068 -0.85054 0.09476 0.89128 2.75234 -2.99913 -0.01585 -0.18514 -3.38895 -0.74241 0 0 0 -1.35373 0 -0.02619 0.00299 0 2.84887 -0.06753 0 -0.18838 -0.09842 0.81307 -1.3343
SER_234 -5.10079 0.39661 4.91806 -0.03372 0.00033 0.02437 2.59565 -2.4773 -0.00791 -0.11721 -1.21318 0.02254 0 0 0 0 0 -0.05358 0.00211 0.58624 0 0.25727 1.84425 -0.77834 -0.18829 0.55326 1.23036
PHE_235 -8.88564 0.89822 3.76481 -0.69534 0.09062 0.3979 1.62754 -2.6116 -0.02546 -0.15995 -1.32715 0.08923 0 0 0 0 0 -0.06356 0.00376 0 1.95894 -0.22735 0 1.0402 -0.34203 0.59701 -3.86983
ASN_236 -6.92533 0.31027 6.30549 -0.35997 0.05605 0.71889 2.80705 -3.08139 -0.02649 -0.2553 -1.68202 -0.81258 0 0 0 -0.86957 0 0.08676 3e-05 0 1.76851 -1.0448 0 -0.93687 -0.6359 0.48344 -4.09373
LEU_237 -9.48865 1.87716 3.67316 -0.60761 0.46272 0.20329 2.60493 -2.8018 -0.01526 -0.10051 -2.44599 0.09164 0 0 0 0 0 0.01544 0.03619 0.24514 0 0.01982 0 0.18072 -0.44779 0.91065 -5.58674
HIS_238 -8.00544 0.67968 6.33561 -0.43373 0.02551 0.50945 2.65526 -3.42953 -0.00144 -0.02218 -1.9829 -0.32251 0 0 0 -0.757 0 -0.01801 0.00013 0 2.80061 0.02533 0 -0.45461 -0.08291 1.09208 -1.3866
SER_239 -4.82 0.33772 5.73085 -0.02743 0 0.04275 2.45676 -2.72196 -0 -0 -2.23645 -1.16486 0 0 0 -0.32469 0 0.11363 0.00062 0.60167 0 0.26155 0.68989 -0.77834 -0.0805 0.50148 -1.41732
PHE_240 -8.89771 0.84265 4.37098 -0.903 0.03826 0.28984 2.28948 -2.70156 -0 -0 -1.18387 -0.1014 0 0 0 0 0 0.00214 0.41029 0 1.79412 -0.44202 0 1.0402 -0.03417 0.32193 -2.86383
THR_241 -8.42123 1.23196 6.17187 -0.16495 0.08508 0.10229 3.35024 -3.42047 -0.01143 -0.15605 -3.65969 -0.58561 0 0 0 -0.20028 0 -0.02952 0.22647 1.79191 0 0.07248 2.40109 -1.0874 0.00235 0.48444 -1.81646
ASN_242 -7.2641 0.57598 6.18701 -0.17071 0.01019 0.24906 3.04122 -3.39695 -0.02333 -0.24921 -2.45391 -0.33478 0 0 0 0 0 -0.0281 0.13378 0 1.4425 0.24759 0 -0.93687 -0.02796 0.53619 -2.46241
ASN_243 -5.586 0.40925 6.42118 -0.17731 0.02116 0.25936 3.10472 -3.10323 -0.01695 -0.13978 -2.43772 -0.26547 0 0 0 0 0 0.03149 0.01134 0 1.54442 0.38784 0 -0.93687 0.16452 0.31491 0.00688
LYS_244 -6.79629 0.29056 6.41735 -0.47703 0.14942 0.27221 2.23695 -2.90592 -0.0082 -0.04519 -1.65425 0.10035 0 0 0 0 0 0.33535 0.07692 2.27887 0 -0.03076 0 -1.5107 -0.02349 0.29625 -0.99762
PHE_245 -11.9919 2.0537 5.09487 -0.88135 0.04645 0.23784 3.649 -3.75387 -0 -0 -3.14149 -0.07096 0 0 0 0 0 0.02954 0.00351 0 1.75693 -0.42816 0 1.0402 -0.16107 0.42933 -6.08742
LYS_246 -7.604 0.61607 8.43861 -0.40271 0.03827 0.20012 4.32953 -3.64806 -0.00213 -0.01599 -4.17935 0.07763 0 0 0 -0.51278 0 -0.03041 0.22587 2.23395 0 -0.02349 0 -1.5107 0.02695 0.6484 -1.09422
ILE_247 -5.24645 0.38615 5.58646 -0.50471 0.37013 0.10298 2.59726 -2.70967 -0.01853 -0.16105 -1.99176 0.03884 0 0 0 0 0 0.03493 0.04423 0.57529 0 -0.37196 0 0.73287 0.01568 0.57633 0.05702
ALA_248 -5.75033 0.26512 3.95934 -0.02088 0 0 2.36075 -2.64145 -0.01088 -0.1087 -1.68036 -0.36001 0 0 0 0 0 -0.0462 0 0 0 -0.34425 0 1.8394 -0.24233 0.39646 -2.38433
ASN_249 -9.871 1.31555 7.88043 -0.23958 0.0549 0.32373 4.68421 -4.31655 -0 -0 -4.4575 -0.22737 0 0 0 -0.55736 0 0.25264 0.00893 0 3.05385 0.12959 0 -0.93687 -0.24832 0.57956 -2.57117
GLU_250 -6.75741 0.47279 8.02474 -0.21191 0.02414 0.28733 3.90739 -3.48769 -0.01853 -0.16105 -4.69789 -0.61899 0 0 0 -0.51278 0 0.14801 0.03685 0 3.01167 -0.30439 0 -2.7348 -0.25641 0.6186 -3.23033
GLY_251 -3.96582 0.22611 5.00346 -5e-05 0 0 2.31385 -2.43485 -0.00213 -0.01599 -2.10653 -0.43556 0 0 0 0 0 -0.03158 0 0 0 0.23205 0 0.83697 0.27378 0.3526 0.2463
TRP_252 -12.0016 1.66504 7.89001 -1.35359 0.22336 0.48931 4.41309 -4.43474 -0.01802 -0.08787 -2.43265 -0.28773 0 0 0 0 0 -0.01652 0.02129 0 1.73661 -0.30694 0 1.6906 0.56165 0.35074 -1.89801
LYS_253 -7.78508 0.69146 7.39563 -0.44482 0.08994 0.2349 3.09973 -3.36551 -0 -0 -4.04926 -0.07763 0 0 0 0 0 -0.02211 0.27599 1.77385 0 0.00472 0 -1.5107 0.07902 0.34072 -3.26913
LYS_254 -4.61882 0.17907 5.71472 -0.31005 0.03668 0.14363 2.41092 -2.54909 -0 -0 -2.31604 0.01773 0 0 0 0 0 -0.03434 0.04224 1.79831 0 0.02441 0 -1.5107 -0.06059 0.20836 -0.82355
ASN_255 -6.94034 0.2824 7.25046 -0.19322 0.05615 0.28372 2.83313 -3.4642 -0.02207 -0.16471 -2.68562 -0.30982 0 0 0 0 0 0.08289 0.00508 0 1.59852 0.28294 0 -0.93687 -0.06802 0.26433 -1.84527
SER_256 -6.38518 0.31497 6.28307 -0.02866 0 0.06609 2.93974 -3.08468 -0 -0 -3.24904 -0.60816 0 0 0 0 0 -0.02338 0.00296 0.7121 0 0.33336 0.60047 -0.77834 0.23655 0.25467 -2.41347
THR_257 -5.25553 0.18145 5.75327 -0.20493 0.13685 0.07537 2.97998 -2.81621 -0.01802 -0.08787 -3.6477 -0.09018 0 0 0 0 0 -0.00134 0.04367 0.06689 0 -0.00209 2.26699 -1.0874 0.22653 0.28652 -1.19375
SER_258 -4.82056 0.40062 4.77882 -0.02347 0 0.02237 2.44517 -2.49896 -0 -0 -1.90797 -0.29856 0 0 0 0 0 0.0925 0.01108 0.48793 0 0.30407 0.60174 -0.77834 0.03978 0.31186 -0.83193
SER_259 -5.40724 0.32354 5.52733 -0.02832 0 0.06631 2.51713 -2.6786 -0 -0 -2.08172 -0.58769 0 0 0 0 0 0.02458 0.00111 0.7431 0 0.32941 0.61936 -0.77834 0.079 0.21284 -1.11819
LEU_260 -8.06655 0.57534 5.78065 -0.46169 0.15341 0.1141 3.66605 -3.36069 -0.01913 -0.14331 -3.85801 0.1844 0 0 0 0 0 0.21263 0.24939 0.31353 0 -0.28013 0 0.18072 -0.08565 0.36809 -4.47684
PHE_261 -7.3705 0.85088 5.07048 -1.0439 0.13173 0.43259 2.97643 -3.01495 -0.01213 -0.08014 -2.44494 0.02277 0 0 0 0 0 -0.01366 0.05683 0 2.37293 -0.35306 0 1.0402 -0.19457 0.68219 -0.89085
ILE_262 -8.23731 0.72629 4.61387 -0.64899 0.47143 0.15823 2.95528 -2.94351 -0 -0 -2.44634 0.01456 0 0 0 0 0 0.10215 0.10847 3.39293 0 -0.2565 0 0.73287 -0.05538 0.69382 -0.61813
ASN_263 -6.57713 0.5711 5.70206 -0.28597 0.00376 0.5544 2.80618 -3.03492 -0.01913 -0.14331 -2.4291 -0.16878 0 0 0 0 0 -0.02362 0.03093 0 2.74938 0.59188 0 -0.93687 0.12028 0.52603 0.03718
SER_264 -6.98751 1.04486 6.36611 -0.03427 0.00038 0.02394 3.16449 -3.14991 -0 -0 -2.7141 -0.02005 0 0 0 0 0 -0.05465 0.00018 0.78656 0 0.17687 1.9003 -0.77834 -0.03787 0.41848 0.10549
LEU_265 -7.44698 0.7547 3.72242 -0.63473 0.26205 0.18615 2.14733 -2.54615 -0 -0 -1.72025 0.23017 0 0 0 0 0 0.03851 0.15619 0.64648 0 -0.18947 0 0.18072 0.0923 0.41192 -3.70863
ASN_266 -8.50805 0.624 5.73872 -0.1947 0.05462 0.29531 3.47525 -3.31005 -0.01679 -0.14901 -1.8921 -0.31363 0 0 0 0 0 0.0064 0.00078 0 1.6147 0.06484 0 -0.93687 0.26598 0.78387 -2.39672
ILE_267 -7.68414 1.22242 4.51359 -0.66134 0.49135 0.14864 3.13375 -2.84533 -0 -0 -2.35779 0.3128 0 0 0 0 0 0.49979 0.01228 0.58939 0 -0.49832 0 0.73287 5.76756 2.24602 5.62352
PRO_268 -7.12351 1.26749 4.22951 -0.07375 3e-05 0.04611 2.04198 -2.09982 -0 -0 -2.23198 0.63317 0 0 0 0 0 -0.01128 0.00897 0.19543 0 -0.30099 0 -2.4119 5.83187 2.17419 2.1755
PHE_269 -8.99795 1.25739 4.06871 -0.50664 0.2459 0.18653 2.86667 -3.00495 -0 -0 -2.16012 -0.11247 0 0 0 0 0 -0.02728 0.04076 0 3.11445 -0.06067 0 1.0402 -0.05375 1.09889 -1.00433
THR_270 -7.5063 0.36212 5.17758 -0.11627 0.03556 0.05249 3.71962 -3.10645 -7e-05 -0.00041 -2.81482 -0.73123 0 0 0 0 0 0.16152 0.00835 0.50363 0 0.12771 2.28307 -1.0874 -0.13893 0.91579 -2.15445
PHE_271 -6.75719 0.66478 3.78822 -0.56077 0.02265 0.22147 2.53072 -2.57445 -0 -0 -2.25958 -0.04556 0 0 0 0 0 0.24112 0.13267 0 2.62963 -0.01885 0 1.0402 -0.10013 0.4797 -0.56536
PHE_272 -9.4853 1.12725 4.0992 -0.9629 0.05616 0.3414 2.93919 -3.0313 -0 -0 -2.86055 -0.06568 0 0 0 0 0 0.01623 0.25482 0 2.01388 -0.40584 0 1.0402 -0.05741 0.32809 -4.65258
LEU_273 -9.07072 0.83451 4.89148 -0.50664 0.27729 0.12123 2.69137 -3.14482 -0.00273 -0.02928 -3.15849 0.24146 0 0 0 0 0 0.23054 0.03825 0.27518 0 -0.30721 0 0.18072 -0.19202 0.4354 -6.19448
SER_274 -6.22189 0.70652 6.30005 -0.03002 8e-05 0.02024 3.26101 -3.10036 -0 -0 -3.01005 -0.02726 0 0 0 0 0 0.20742 1e-05 0.48877 0 0.30605 1.79081 -0.77834 -0.19712 0.50619 0.22212
SER_275 -5.10318 0.37497 5.49106 -0.02762 0 0.06437 3.12352 -2.69817 -0 -0 -2.41388 -0.56171 0 0 0 0 0 0.04176 0.00642 0.75486 0 0.32795 0.60145 -0.77834 0.07882 0.35167 -0.36606
LEU_276 -7.72958 0.78861 4.56385 -0.49545 0.22088 0.11847 2.81114 -2.96722 -0.00932 -0.05888 -2.33821 0.21567 0 0 0 0 0 0.00737 0.06495 0.2793 0 -0.29432 0 0.18072 -0.10904 0.52814 -4.22293
THR_277 -7.35617 0.73554 6.28687 -0.19654 0.10093 0.06703 3.71331 -3.34398 -0.00618 -0.07405 -3.86923 0.00548 0 0 0 -0.63345 0 0.09279 0.02386 0.07142 0 0.04796 2.45634 -1.0874 -0.08474 0.60477 -2.44542
ILE_278 -7.42746 0.73967 4.21105 -0.65571 0.45609 0.14693 3.07181 -2.86355 -0 -0 -2.25135 0.28032 0 0 0 0 0 -0.05944 0.00651 0.55465 0 -0.36806 0 0.73287 0.07388 0.53999 -2.81179
ILE_279 -9.48495 1.46053 4.54375 -0.53551 0.52358 0.11317 2.95937 -3.26275 -0 -0 -2.11491 -0.06126 0 0 0 0 0 -0.02265 0.08806 0.74976 0 -0.32414 0 0.73287 -0.08908 0.85007 -3.87407
ILE_280 -7.05322 0.58032 4.57392 -0.4992 0.32725 0.10155 2.79191 -2.76992 -0 -0 -2.42272 -0.12911 0 0 0 0 0 0.01692 0.0235 0.60689 0 -0.39885 0 0.73287 -0.0797 0.87047 -2.72713
ALA_281 -6.81473 0.94915 4.17522 -0.02222 0 0 3.00249 -2.97336 -0.00932 -0.05888 -1.79516 -0.37328 0 0 0 0 0 -0.01887 0 0 0 -0.31561 0 1.8394 -0.28401 0.60413 -2.09506
LEU_282 -9.06797 1.40206 4.27231 -0.48985 0.16194 0.11096 3.07475 -3.16145 -0 -0 -2.03614 0.21668 0 0 0 0 0 0.02045 0.03107 0.37998 0 -0.26357 0 0.18072 -0.40908 0.65082 -4.9263
LEU_283 -7.91391 1.05899 5.69545 -0.63884 0.40915 0.24203 3.17695 -3.29636 -0 -0 -2.14776 -0.14813 0 0 0 0 0 0.00475 0.06205 1.15215 0 -0.18996 0 0.18072 -0.10358 0.66726 -1.78903
LEU_284 -8.5516 0.87061 4.77228 -0.50263 0.22616 0.12016 2.74285 -3.10254 -0 -0 -1.34795 0.2337 0 0 0 0 0 0.01028 0.09952 0.28055 0 -0.28237 0 0.18072 -0.14172 0.46415 -3.92783
VAL_285 -7.55023 1.40454 3.46254 -0.31627 0.249 0.07079 2.87629 -2.67157 -0.008 -0.08666 -1.5445 -0.04814 0 0 0 0 0 -0.06587 0.00051 0.02664 0 -0.38437 0 1.9342 -0.12484 0.6365 -2.13946
PHE_286 -9.7138 1.61708 2.64329 -0.73746 0.043 0.3843 2.21452 -2.70356 -0.02473 -0.20461 -0.56987 -0.57746 0 0 0 0 0 0.64642 0.66375 0 3.16747 0.13786 0 1.0402 -0.07528 1.52979 -0.51909
GLN_287 -5.55872 0.65748 4.85093 -0.41977 0.28446 0.31711 2.07306 -2.44415 -0.00598 -0.0391 -1.59478 -0.97167 0 0 0 0 0 -0.05812 0.01072 0 5.12466 -0.20662 0 -0.18838 -0.45811 1.29862 2.67163
LEU_288 -7.18027 1.61576 3.03465 -0.44744 0.16885 0.07969 3.1081 -2.54896 -0.01052 -0.09701 -1.66346 0.31797 0 0 0 0 0 0.11519 0.70825 0.73403 0 0.0088 0 0.18072 -0.51931 0.67031 -1.72465
ASP_289 -2.53775 0.25457 3.27048 -0.27374 0.05746 0.90089 2.01014 -1.55698 -0 -0 -1.0858 -0.49618 0 0 -0.57939 -0.78928 0 0.25623 0.02079 0 2.00257 -0.61187 0 -2.3716 -0.04191 0.97182 -0.59956
SER_290 -5.7462 1.00854 4.62209 -0.03685 4e-05 0.05529 2.72338 -2.68302 -0 -0 -3.25363 -0.8529 0 0 -0.57939 0 0 0.01603 0.01605 0.81635 0 0.39361 1.95777 -0.77834 1.15317 1.21218 0.04418
SER_291 -5.77515 0.64532 5.167 -0.02692 0 0.02459 2.84782 -2.79107 -0.019 -0.18671 -2.16374 -0.61819 0 0 -0.66093 -0.41817 0 -0.11721 0.15356 0.61303 0 0.22754 1.73671 -0.77834 1.26264 1.23721 0.35999
VAL_292 -7.413 1.16012 1.85037 -0.28368 0.21507 0.04849 1.70885 -2.1674 -0 -0 -0.87716 0.44711 0 0 0 0 0 -0.19567 0.00461 0.65296 0 0.44962 0 1.9342 0.27432 0.7529 -1.43828
SER_293 -4.06113 0.67846 3.6893 -0.0358 0.01106 0.06585 1.70885 -1.93683 -0.01072 -0.15667 -1.86656 -0.04087 0 0 -0.36461 0 0 -0.08346 0.01388 0.38225 0 -0.20656 1.37329 -0.77834 0.67869 0.81996 -0.11994
VAL_294 -5.45705 0.6693 2.75731 -0.28983 0.16992 0.05141 1.75311 -2.1312 -0.0008 -0.00327 -1.14333 -0.15102 0 0 -0.65978 0 0 0.0234 0.00694 0.01959 0 -0.43131 0 1.9342 0.71889 0.88835 -1.27518
ASP_295 -3.3984 0.849 3.5172 -0.21263 0.03142 0.73691 1.47493 -1.57781 -0 -0 -1.43028 -1.00953 0 0 0 0 0 0.49519 0.01099 0 1.7354 -0.65098 0 -2.3716 0.73178 2.2873 1.2189
PRO_296 -4.32978 0.79095 2.50235 -0.18305 0.03748 0.12847 0.49587 -0.85591 -0 -0 -0.3864 0.00518 0 0 0 0 0 -0.01428 0.04041 0.20513 0 -0.78664 0 -2.4119 1.17666 2.43629 -1.14917
LEU_297 -5.58716 0.73342 4.15481 -0.47978 0.12811 0.08846 2.26602 -2.18972 -0 -0 -2.26748 0.33979 0 0 0 0 0 0.21258 0.17297 0.69856 0 0.00784 0 0.18072 0.2995 1.61586 0.37452
PRO_298 -2.38725 0.50035 1.78908 -0.13675 0.00349 0.09997 0.51715 -0.75332 -0 -0 0.20155 0.16916 0 0 0 0 0 -0.05997 0.02959 0.15487 0 -0.91399 0 -2.4119 -0.58625 1.5123 -2.27191
GLN_299 -1.55145 0.12441 1.74163 -0.29031 0.04564 0.26833 0.5728 -0.82494 -0.00735 -0.09778 0.27753 -0.8514 0 0 0 0 0 -0.04811 0.00932 0 2.72327 -0.26418 0 -0.18838 -0.46859 0.40035 1.57078
ASP_300 -4.42583 0.46678 6.92452 -0.15206 0.0002 0.45711 2.1527 -2.81552 -0.01053 -0.07725 -4.45784 -0.60946 0 0 0 -1.11301 0 -0.04321 0.00071 0 3.03615 -0.31728 0 -2.3716 -0.23361 0.29554 -3.2935
ALA_301 -3.15479 0.49167 2.48924 -0.02153 0 0 1.75162 -1.53261 -0 -0 -0.16221 -0.18532 0 0 -0.66093 0 0 0.02586 0 0 0 -0.01085 0 1.8394 -0.28225 0.33984 0.92715
ALA_302 -3.3618 0.69237 0.61066 -0.02763 0.00167 0 0.66363 -1.11182 -0.00045 -0.00754 -0.46295 -0.23291 0 0 0 0 0 -0.04522 0 0 0 0.04106 0 1.8394 -0.5233 0.32529 -1.59954
ILE_303 -7.40572 1.20323 2.76304 -0.47574 0.39973 0.08753 1.8427 -2.16725 -0.01832 -0.11197 -1.39927 -0.16189 0 0 0 0 0 -0.00705 0.06415 0.46048 0 -0.00524 0 0.73287 -0.30031 0.70378 -3.79524
ARG_304 -7.80946 0.54935 4.50481 -0.66677 0.08723 0.42877 2.00264 -2.39327 -0.01649 -0.09871 1.52419 0.71317 0 0 0 0 0 0.00409 0.09448 2.52663 0 0.02726 0 -1.2888 -0.11668 1.34086 1.4133
PRO_305 -5.12426 0.54543 2.93768 -0.10202 0.0072 0.06415 1.44765 -1.52303 -0 -0 -0.78367 0.64351 0 0 0 0 0 -0.00711 0.00087 0.36173 0 -0.14347 0 -2.4119 -0.15657 1.47493 -2.76887
ASN_306 -5.36229 0.2476 4.62771 -0.18209 0.032 0.26992 2.90377 -2.54415 -0.02987 -0.21879 -2.3851 -0.32683 0 0 0 0 0 0.06748 0.00226 0 1.45668 0.23601 0 -0.93687 0.07635 0.77338 -1.29281
ILE_307 -8.84044 1.38917 3.94527 -0.66698 0.51302 0.14864 2.19759 -2.92784 -0 -0 -1.01392 0.27735 0 0 0 0 0 -0.04788 0.00766 0.55766 0 -0.39429 0 0.73287 -0.00537 0.52936 -3.59813
PHE_308 -8.01187 0.64577 4.52327 -0.87744 0.09584 0.34586 2.05895 -2.86531 -0.019 -0.14691 -0.99274 -0.00969 0 0 0 0 0 -0.00404 0.1484 0 1.95833 -0.46404 0 1.0402 -0.00108 0.48274 -2.09275
ALA_309 -5.87698 0.69918 4.10198 -0.02166 0 0 2.63633 -2.8329 -0 -0 -1.8622 -0.35487 0 0 0 0 0 -0.0343 0 0 0 -0.25275 0 1.8394 -0.17068 0.28345 -1.84601
PHE_310 -12.0211 1.43589 5.69857 -0.93089 0.054 0.31631 4.15238 -4.00645 -0 -0 -2.31575 -0.00986 0 0 0 0 0 0.02357 0.03782 0 1.79731 -0.46292 0 1.0402 -0.17315 0.33352 -5.03051
PHE_311 -9.60638 1.44834 4.17314 -0.71663 0.07457 0.314 2.88311 -3.30352 -0 -0 -2.36999 0.07004 0 0 0 0 0 0.08846 0.22341 0 2.82066 0.09989 0 1.0402 -0.09309 0.74236 -2.11143
GLN_312 -6.67549 0.70733 5.51296 -0.59238 0.05422 0.59625 2.76799 -2.75607 -0.019 -0.14691 -2.35183 -0.32223 0 0 0 0 0 0.14894 0.10648 0 3.03322 -0.20431 0 -0.18838 -0.2918 0.80823 0.18721
TYR_313 -12.2654 1.55342 6.41728 -0.68116 0.20181 0.33159 4.30913 -4.16907 -0.0014 -0.01007 -3.78814 -0.22399 0 0 -0.40869 0 0 -0.0326 0.00062 0 2.52508 0.08785 0.0915 1.2797 -0.23263 0.75468 -4.26045
ASN_314 -9.20964 1.22741 6.50528 -0.183 0.00739 0.27767 4.20431 -4.03064 -0 -0 -2.02007 -0.46043 0 0 0 0 0 0.08814 0.14453 0 1.66337 0.44006 0 -0.93687 0.04282 0.95433 -1.28534
PHE_315 -7.56979 1.02274 3.87224 -0.86213 0.03773 0.23359 2.69006 -2.79727 -0 -0 -2.32591 -0.12579 0 0 0 0 0 0.01534 0.16551 0 1.8001 -0.49201 0 1.0402 0.15402 0.61259 -2.52878
TYR_316 -9.55946 0.94374 4.39685 -0.65671 0.06793 0.31848 2.65758 -3.08197 -0.01051 -0.07172 -1.6168 -0.22441 0 0 0 0 0 -0.02951 0.02902 0 2.38119 0.20385 0.00118 1.2797 -0.08054 0.44891 -2.60321
ILE_317 -10.2675 1.54693 3.85229 -0.52139 0.52879 0.10145 2.95231 -3.30416 -0 -0 -1.99231 0.04201 0 0 0 0 0 -0.05632 0.05639 0.50458 0 -0.45251 0 0.73287 -0.10611 0.54778 -5.83491
VAL_318 -7.54772 1.23863 4.42123 -0.26016 0.09721 0.04226 3.54885 -3.03046 -0.0014 -0.01007 -2.98632 0.29419 0 0 0 0 0 0.05209 0.00069 0.79007 0 0.02472 0 1.9342 -0.07015 0.85851 -0.60363
LEU_319 -7.53942 0.92614 4.74527 -0.48748 0.18427 0.11387 2.95048 -2.85367 -0.00514 -0.03082 -2.64843 0.19689 0 0 0 0 0 0.02125 0.01312 0.28183 0 -0.28129 0 0.18072 -0.28439 0.97376 -3.54303
GLY_320 -5.11183 0.45688 4.71183 -4e-05 0 0 2.6549 -2.58073 -0 -0 -3.20783 -0.42992 0 0 0 0 0 -0.12196 0 0 0 0.37289 0 0.83697 0.01656 0.53944 -1.86284
PHE_321 -9.56038 1.58521 3.19455 -0.60221 0.02623 0.26422 3.08533 -2.82195 -0 -0 -2.60987 0.03904 0 0 0 0 0 -0.01757 0.01596 0 2.29643 -0.00921 0 1.0402 0.23664 0.48918 -3.3482
ILE_322 -8.24878 0.57262 4.5904 -0.66026 0.46958 0.14754 2.95235 -2.92623 -0 -0 -2.04731 0.29576 0 0 0 0 0 -0.04563 0.05163 0.56598 0 -0.42317 0 0.73287 0.02862 0.6008 -3.34323
LEU_323 -7.23244 0.44525 4.43091 -0.47498 0.19002 0.10453 2.64781 -2.80926 -0 -0 -3.45068 0.22249 0 0 0 0 0 0.06933 0.01133 0.39709 0 -0.26493 0 0.18072 -0.14366 0.49697 -5.17949
THR_324 -6.07596 0.34608 5.93432 -0.20918 0.18656 0.07716 3.19063 -2.98469 -0.00514 -0.03082 -3.26329 -0.1319 0 0 0 0 0 -0.02628 0.00252 0.07002 0 -0.01095 2.27927 -1.0874 -0.08979 0.36885 -1.45998
SER_325 -6.33796 0.6117 5.58403 -0.02528 0 0.05774 3.09703 -2.91205 -0.00459 -0.06846 -2.55892 -0.61924 0 0 0 0 0 0.01466 0.04543 0.59676 0 0.35779 0.60333 -0.77834 0.22644 0.20909 -1.90085
LEU_326 -5.79414 0.29009 4.3457 -0.48056 0.23069 0.11171 2.4037 -2.54474 -0 -0 -1.84127 0.23535 0 0 0 0 0 0.02019 0.04145 0.30642 0 -0.29815 0 0.18072 0.00757 0.23861 -2.54666
THR_327 -6.61582 0.30898 5.63082 -0.19556 0.06822 0.07015 3.37138 -3.01316 -0 -0 -3.86806 -0.10912 0 0 0 0 0 0.06424 0.01147 0.08183 0 -0.00258 2.31243 -1.0874 -0.14399 0.31769 -2.79849
MET_328 -8.53758 0.82414 5.48949 -0.74377 0.28834 0.33994 3.25036 -3.19434 -0 -0 -2.68171 -0.12891 0 0 0 0 0 0.04737 0.08824 2.51855 0 -0.17153 0 0.60916 -0.11822 0.56522 -1.55525
VAL_329 -6.90898 0.86511 3.9627 -0.30489 0.22082 0.06843 2.87379 -2.80639 -0 -0 -1.77293 -0.0292 0 0 0 0 0 -0.03952 0.00938 0.03144 0 -0.28888 0 1.9342 -0.12929 0.66805 -1.64615
ASN_330 -5.10373 0.46796 4.86823 -0.17908 0.03181 0.27102 2.35545 -2.59993 -0 -0 -2.28784 -0.31849 0 0 0 0 0 -0.04494 6e-05 0 1.46928 0.3107 0 -0.93687 0.09233 0.36919 -1.23484
PHE_331 -8.0461 0.81777 4.42347 -0.92583 0.06031 0.34902 2.85312 -2.84326 -0 -0 -2.74602 0.04279 0 0 0 0 0 -0.01311 0.18211 0 1.9654 -0.26727 0 1.0402 0.01275 0.31042 -2.78423
ASN_332 -8.90706 0.70565 7.52454 -0.19267 0.03558 0.27459 3.39764 -3.92467 -0 -0.00014 -2.83343 -0.27992 0 0 0 -1.00864 0 0.06724 0.02684 0 1.59924 0.50744 0 -0.93687 0.02233 0.53349 -3.38882
ARG_333 -8.35844 0.7879 5.83673 -0.56805 0.08917 0.34235 3.07946 -3.17677 -0.00697 -0.04713 -2.58079 0.25966 0 0 0 -0.6947 0 0.11423 0.15795 2.66349 0 -0.06972 0 -1.2888 -0.10241 0.47971 -3.08312
SER_334 -6.93998 1.15619 6.41112 -0.02982 0 0.06852 3.50071 -3.30112 -0.01221 -0.0784 -2.78293 -0.57124 0 0 0 0 0 0.03621 0.01009 0.80629 0 0.32346 0.69208 -0.77834 -0.10311 0.371 -1.22147
ARG_335 -5.09056 0.27559 4.96732 -0.5501 0.07411 0.31014 2.43238 -2.48464 -0 -0.00014 -2.50706 0.3316 0 0 0 0 0 0.12494 0.1521 2.28861 0 -0.19872 0 -1.2888 0.13048 0.33376 -0.699
VAL_336 -7.17507 0.92712 4.25969 -0.30592 0.24522 0.06797 2.57648 -2.74553 -0 -0 -1.87779 0.04608 0 0 0 0 0 -0.03741 0.03305 0.02609 0 -0.29467 0 1.9342 0.09429 0.3262 -1.90001
ALA_337 -7.23186 0.88179 4.4554 -0.02216 0 0 2.99296 -3.13138 -0 -0 -1.9356 -0.35253 0 0 0 0 0 -0.06574 0 0 0 -0.34394 0 1.8394 -0.25501 0.42378 -2.74488
LEU_338 -9.0412 1.14388 4.71503 -0.68907 0.28945 0.26915 2.79974 -3.03002 -0 -0 -3.25895 0.07475 0 0 0 0 0 0.20348 0.03038 0.95634 0 -0.25951 0 0.18072 -0.4119 0.5315 -5.49623
GLY_339 -4.29842 0.42049 5.07914 -5e-05 0 0 2.2714 -2.48479 -0.0106 -0.0691 -1.3162 -0.42376 0 0 0 0 0 -0.04985 0 0 0 0.41527 0 0.83697 0.33808 0.38298 1.09155
ARG_340 -8.77249 0.55178 10.1379 -0.84322 0.15927 0.49015 3.53735 -4.21939 -0.01133 -0.10786 -5.28217 0.31908 0 0 0 -1.34745 0 0.284 0.14302 2.91365 0 -0.15715 0 -1.2888 0.2784 0.36446 -2.8508
ILE_341 -9.85137 1.08407 3.99701 -0.50671 0.42077 0.10213 3.30474 -3.10147 -0 -1e-05 -2.74941 0.07881 0 0 0 0 0 -0.06683 0.08305 0.51791 0 -0.47641 0 0.73287 -0.13896 0.52671 -6.0431
LYS_342 -7.14557 0.55737 7.02505 -0.51915 0.08786 0.44264 3.89906 -3.16267 -0 -0 -4.25002 0.0563 0 0 0 -0.67478 0 0.00878 0.09374 2.61518 0 -0.07871 0 -1.5107 -0.1619 0.48749 -2.23004
ASP_343 -4.48695 0.25294 5.45316 -0.11279 0.01151 0.34903 1.90078 -2.51017 -0.00048 -0.01466 -1.83614 -0.51161 0 0 -0.40785 0 0 -0.06175 0.02833 0 1.76618 -0.00903 0 -2.3716 -0.28606 0.51536 -2.33183
ILE_344 -8.43738 1.301 2.93644 -0.49912 0.48499 0.09606 2.35626 -2.39137 -0.01474 -0.0783 -1.28706 -0.01194 0 0 0 0 0 0.05156 0.03698 0.62261 0 -0.4984 0 0.73287 -0.0577 0.66143 -3.99579
LEU_345 -6.37775 0.50379 2.29429 -0.47711 0.17848 0.11216 1.44135 -1.79111 -0 -0 -0.30569 0.22037 0 0 0 0 0 -0.08013 0.03414 0.28025 0 -0.28757 0 0.18072 -0.15936 0.65945 -3.57373
SER_346 -3.35067 0.71194 4.19487 -0.0379 0.01722 0.02853 2.07918 -1.79322 -0 -1e-05 -3.07271 0.0505 0 0 0 -0.67478 0 -0.05971 0.04255 0.82444 0 -0.28484 1.79774 -0.77834 -0.53448 0.6375 -0.2022
GLN_347 -4.54339 0.43643 4.83292 -0.71699 0.34831 0.61808 2.43166 -2.05974 -0.01522 -0.09296 -2.52869 -1.04576 0 0 0 -0.47571 0 0.14348 0.03933 0 3.87317 -0.09359 0 -0.18838 0.39556 1.60777 2.96627
PRO_348 -3.13747 0.70939 3.41889 -0.18499 0.06538 0.13409 1.35526 -1.3832 -0 -0 -1.47037 -0.0327 0 0 -0.53986 0 0 0.00581 0.00085 0.1718 0 -0.80633 0 -2.4119 1.01387 1.45055 -1.64094
GLU_349 -5.31226 0.51781 6.34096 -0.66496 0.21285 1.22093 2.13043 -2.43419 -0.00204 -0.00579 -2.92513 -0.72521 0 0 0 -0.47571 0 -0.04445 0.06794 0 3.31281 -0.02997 0 -2.7348 0.95567 0.30235 -0.29276
ILE_350 -4.23618 0.33563 3.0401 -0.53804 0.33599 0.11635 0.708 -1.71082 -0.00527 -0.03508 -0.80389 0.03036 0 0 -0.4326 0 0 0.28192 0.00717 1.8072 0 -0.72569 0 0.73287 0.39818 0.53725 -0.15654
LYS_351 -3.66624 0.0813 4.5118 -0.65976 0.18981 0.70222 1.49312 -1.89741 -0.00204 -0.00579 -2.36855 0.51456 0 0 -0.53986 0 0 0.17714 0.09173 1.92986 0 -0.07251 0 -1.5107 -0.38359 0.71692 -0.698
THR_352 -2.19721 0.08562 1.39622 -0.17121 0.07133 0.06182 0.01471 -0.85287 -0.00488 -0.02488 0.1734 -0.24765 0 0 0 0 0 -0.06318 0.00658 0.08413 0 0.03146 2.30774 -1.0874 -0.06865 0.45288 -0.03205
ILE_353 -5.47619 0.52382 3.23066 -0.59705 0.32397 0.1149 1.65078 -1.96533 -0.01099 -0.11518 -0.47164 0.32918 0 0 0 0 0 0.04313 0.06798 0.90844 0 -0.66595 0 0.73287 -0.23686 0.58489 -1.02857
THR_354 -1.79159 0.07373 1.68958 -0.12757 0.07507 0.06471 0.38041 -0.92718 -0.00084 -0.00239 0.11503 -0.87458 0 0 0 0 0 0.00022 0.00145 0.07074 0 0.00237 2.26295 -1.0874 -0.40314 0.50838 0.02994
ASN_355 -2.64785 0.35399 2.41366 -0.19471 0.0328 0.31628 0.86043 -1.28128 -4e-05 -0.00024 -0.04815 -0.45193 0 0 0 0 0 -0.06024 0.04503 0 2.00526 -0.50962 0 -0.93687 -0.52736 0.23588 -0.39497
LYS_356 -5.65432 0.52815 5.68943 -0.59182 0.28506 0.61911 1.90869 -2.39113 -0.01227 -0.12798 -2.77572 0.09107 0 0 0 -0.40841 0 0.03359 0.08036 3.34125 0 -0.0327 0 -1.5107 -0.57724 0.50489 -1.00069
ASP_357 -4.05917 0.27826 6.17716 -0.09928 0.00529 0.29319 2.50482 -2.48162 -0.00638 -0.07083 -5.11041 -1.18243 0 0 -0.79546 0 0 -0.02141 0.00221 0 2.16193 -0.17959 0 -2.3716 -0.1195 0.64302 -4.43179
GLN_358 -4.51647 0.34452 3.22368 -0.27722 0.04333 0.24259 0.92169 -1.43205 -0.00127 -0.01281 -2.3393 -0.8317 0 0 -0.79546 -0.5318 0 -0.02888 0.02675 0 3.17564 0.02242 0 -0.18838 0.71162 0.35512 -1.88797
LYS_359 -4.75544 0.65237 5.35834 -0.50627 0.13699 0.32276 1.02769 -2.19428 -0 -0 -2.75045 0.07998 0 0 -0.47527 0 0 0.00139 0.08663 1.73134 0 -0.04388 0 -1.5107 0.71411 0.27338 -1.85131
GLU_360 -2.23756 0.33792 2.51134 -0.45666 0.24917 1.43947 1.01035 -1.15782 -0.02778 -0.1588 -1.27229 -3.03949 0 0 0 0 0 -0.03136 0.00999 0 3.95272 -0.31644 0 -2.7348 -0.27784 0.23984 -1.96004
LEU_361 -7.15198 2.24808 1.67922 -0.4836 0.25394 0.09854 0.70797 -1.58548 -0.02778 -0.1588 -0.39083 0.07879 0 0 0 0 0 11.6975 0.00999 0.02263 0 0.97796 0 0.18072 5.18986 11.8574 25.2042
LEU_362 -8.19962 3.08346 2.16521 -0.79705 0.57901 0.31313 1.55052 -1.80489 -0 -0 -0.38214 0.20989 0 0 0 0 0 0.0861 0.75741 2.39903 0 0.3685 0 0.18072 10.0336 14.151 24.6939
PRO_363 -5.66823 1.02572 2.7427 -0.09488 0.00163 0.05954 1.2598 -1.3452 -0.02968 -0.1428 -1.47694 0.64861 0 0 -0.82846 0 0 -0.10925 0.04255 0.49714 0 -0.38349 0 -2.4119 4.36444 2.75815 0.90946
THR_364 -4.70749 0.2796 4.05465 -0.17781 0.15244 0.06977 2.078 -2.22807 -0.02205 -0.16327 -2.43813 0.12549 0 0 0 0 0 -0.00829 0.00055 0.0692 0 0.05271 2.32402 -1.0874 -0.10472 0.57094 -1.15987
LEU_365 -7.72627 1.36548 1.37104 -0.47386 0.21631 0.08616 2.211 -1.87472 -0.00792 -0.03746 -2.3932 0.08605 0 0 0 0 0 0.05747 0.33198 0.64852 0 -0.14942 0 0.18072 -0.05141 0.59611 -5.56344
GLU_366 -7.01947 0.62472 7.35015 -0.27563 0.06166 0.29814 3.29826 -3.03856 -0.00208 -0.00695 -4.48278 -0.25615 0 0 0 -0.79407 0 -0.01596 0.00897 0 2.88497 -0.18706 0 -2.7348 0.14948 0.70769 -3.42948
PHE_367 -10.3966 1.27543 1.44425 -0.49761 0.19846 0.22185 2.47147 -2.08242 -0.0094 -0.05526 -2.07791 -0.33544 0 0 0 0 0 -0.00221 0.50271 0 3.6678 -0.2498 0 1.0402 0.34568 0.57174 -3.96706
ARG_368 -6.01804 0.40039 6.53762 -0.44005 0.03952 0.2436 2.83096 -2.90667 -0.00208 -0.00695 -4.21003 0.0688 0 0 0 -0.79407 0 -0.03647 0.04426 2.35868 0 0.18128 0 -1.2888 0.43273 0.5841 -1.9812
ASN_369 -4.08571 0.16908 3.42836 -0.19701 0.03342 0.34016 1.16727 -1.92552 -0.00217 -0.00596 -0.43782 -1.01133 0 0 0 0 0 0.19912 0.02528 0 2.07809 -1.04731 0 -0.93687 -0.01254 0.3812 -1.84026
ILE_370 -10.8846 1.50542 5.45241 -0.67382 0.88893 0.13629 2.97149 -3.78007 -0 -0 -2.95432 0.51284 0 0 0 0 0 0.04305 0.0026 0.90627 0 -0.51875 0 0.73287 -0.63529 0.98385 -5.31081
SER_371 -6.16198 0.67294 6.27557 -0.02503 1e-05 0.02219 3.48424 -2.98039 -0 -0 -4.71769 0.20708 0 0 -0.73214 -0.37637 0 -0.00435 0.1063 0.57353 0 -0.01301 0.77541 -0.77834 -0.27743 1.22759 -2.72188
PHE_372 -10.4565 1.02862 3.90146 -0.90686 0.1506 0.17305 3.71288 -2.97705 -0.0034 -0.04408 -3.34201 -0.74155 0 0 0 0 0 0.06661 0.04359 0 1.85044 -0.30266 0 1.0402 0.4063 0.62229 -5.77804
GLY_373 -3.43635 0.16809 2.21879 -0.0009 0 0 1.38878 -1.44106 -0 -0 -0.87 -0.25548 0 0 -0.82883 0 0 -0.0984 0 0 0 0.0493 0 0.83697 0.75651 0.56662 -0.94598
LEU_374 -5.50056 0.78109 1.32412 -0.49477 0.12202 0.08299 1.18095 -1.42127 -0.05584 -0.27609 -0.14738 0.19798 0 0 0 0 0 0.02273 0.06455 0.89806 0 0.18612 0 0.18072 0.85247 0.80367 -1.19845
GLY_375 -1.80724 0.33833 1.90601 -5e-05 0 0 0.67367 -0.95468 -0 -0 0.17734 -0.40565 0 0 0 0 0 -0.13825 0 0 0 -1.21608 0 0.83697 0.1008 0.65127 0.16245
ASN_376 -2.34625 0.40539 2.513 -0.19009 0.01869 0.31168 0.5564 -1.28323 -0.00143 -0.04705 -1.31713 -0.93084 0 0 0 0 0 0.0862 0.0701 0 1.62495 -0.57495 0 -0.93687 -0.46961 0.28586 -2.22519
LYS_377 -4.78517 0.64099 6.53256 -0.48221 0.13466 0.27742 2.87497 -2.78661 -0.05784 -0.27646 -3.84103 -0.1244 0 0 0 0 0 0.07331 0.09286 1.92789 0 0.18629 0 -1.5107 0.18314 0.71842 -0.22193
ASN_378 -2.55959 0.26857 2.88831 -0.18705 0.03164 0.28631 0.79815 -1.46544 -0.00124 -0.04315 -0.74829 -0.36326 0 0 0 0 0 -0.05896 0.03839 0 1.56889 0.03314 0 -0.93687 0.19446 0.61565 0.35965
ASN_379 -2.02988 0.24338 2.12849 -0.19287 0.02993 0.30745 0.23947 -1.08327 -0.01582 -0.0914 -0.29945 -0.44359 0 0 0 0 0 -0.04684 0.01354 0 1.92427 -0.4171 0 -0.93687 -0.47988 0.10999 -1.04044
ASN_380 -4.1539 0.20792 4.62184 -0.20297 0.00873 0.32212 1.7061 -2.22182 -0.03306 -0.20454 -1.32483 -0.57574 0 0 0 0 0 -0.00209 0.00513 0 3.96457 -0.5935 0 -0.93687 -0.06565 0.22786 0.74931
ASN_381 -4.49496 0.19 3.44068 -0.16954 0.02648 0.23225 0.55208 -1.85938 -0.00013 -0.00066 -0.20225 -0.3013 0 0 0 0 0 -0.0096 0.00884 0 1.74991 0.01389 0 -0.93687 0.36097 0.31642 -1.08316
PHE_382 -7.12385 1.00184 2.51769 -0.66834 0.08911 0.36063 1.74962 -1.9658 -0.00661 -0.02503 -1.10522 0.2188 0 0 0 0 0 0.09588 0.03306 0 2.37016 0.01767 0 1.0402 0.28383 0.50285 -0.6135
LEU_383 -9.84614 1.38934 3.38875 -0.4532 0.10106 0.10582 2.21339 -2.60705 -0.00661 -0.02503 -1.65238 -0.0538 0 0 0 0 0 -0.04254 0.45757 0.83143 0 -0.08736 0 0.18072 0.26882 0.92343 -4.91379
GLN_384 -7.11607 0.32965 6.83913 -0.2733 0.02893 0.21979 2.50648 -3.1064 -0 -0 -2.74389 -0.80962 0 0 -0.51059 0 0 -0.03679 0.21439 0 3.59902 0.03434 0 -0.18838 0.66565 0.81581 0.46814
ASN_385 -3.89917 0.15271 3.98978 -0.19877 0.05299 0.32966 1.48474 -2.04199 -0.02302 -0.20666 -0.1539 -0.99906 0 0 -0.73214 0 0 -0.08432 0.0134 0 1.97713 -1.04366 0 -0.93687 0.18204 0.40235 -1.73476
LEU_386 -9.41093 1.4051 3.50225 -0.47377 0.20289 0.0785 2.79592 -2.85361 -0 -0 -2.75814 0.34899 0 0 0 0 0 -0.00131 0.00446 0.42441 0 -0.13572 0 0.18072 -0.72237 0.42129 -6.99134
SER_387 -3.02557 0.57094 2.12967 -0.03526 0.00353 0.06572 1.38167 -1.35332 -0.00724 -0.0493 -0.16922 -0.75479 0 0 0 0 0 -0.05422 0.00109 0.18688 0 0.04926 0.61003 -0.77834 0.12226 0.36853 -0.73769
PHE_388 -9.41522 1.50419 0.84616 -0.62476 0.07195 0.35898 2.18979 -1.80908 -0.00523 -0.02991 -1.76927 0.21545 0 0 0 0 0 0.19232 0.30754 0 3.38417 -0.19459 0 1.0402 0.23965 0.75175 -2.74588
LYS_389 -2.9229 0.13798 2.32727 -0.30524 0.03512 0.16125 0.61074 -1.0678 -0.00107 -0.00293 -0.97308 -0.29483 0 0 0 0 0 -0.02597 0.00594 2.50431 0 0.20214 0 -1.5107 -0.01911 0.7469 -0.39198
PHE_390 -9.21959 1.44944 0.80119 -0.56697 0.06088 0.3151 2.00327 -1.91672 -0.00551 -0.07607 -2.02947 -0.01422 0 0 0 0 0 -0.01416 0.07759 0 2.24575 -0.31951 0 1.0402 0.42819 0.32905 -5.41157
GLU_391 -4.30818 0.28712 4.82106 -0.28143 0.04251 0.33259 1.99924 -1.96595 -0.04002 -0.32205 -1.92711 -0.25144 0 0 -0.84677 0 0 -0.0673 0.01064 0 2.8177 -0.02966 0 -2.7348 -0.00503 0.27911 -2.18976
ALA_392 -4.52844 0.65808 1.91814 -0.02669 0.00092 0 0.85711 -1.55424 -0.01654 -0.0872 -0.18949 -0.26036 0 0 0 0 0 -0.04656 0 0 0 0.00292 0 1.8394 -0.735 0.26336 -1.90459
TYR_393 -5.4934 0.51254 2.96052 -0.67849 0.05569 0.42793 1.18062 -1.87252 -0.02699 -0.13525 -1.27082 -0.29924 0 0 -0.86488 0 0 0.03897 0.11785 0 1.93404 0.33771 0.00533 1.2797 -0.23035 0.43603 -1.58499
LYS_394 -5.5897 0.3544 6.17928 -0.48888 0.16203 0.27909 1.9448 -2.45303 -0.03747 -0.20817 -2.60128 0.10853 0 0 0 0 0 -0.01842 0.01075 1.72393 0 -0.04273 0 -1.5107 0.26183 0.35926 -1.56648
THR_395 -6.25575 0.49686 4.65858 -0.17687 0.12389 0.06474 3.14151 -2.64386 -0.03881 -0.36299 -4.12095 -0.16161 0 0 -0.90307 0 0 0.0146 0.01227 0.13735 0 -0.11485 2.29127 -1.0874 0.11828 0.43895 -4.36784
TYR_396 -9.97769 1.52951 4.1112 -0.64266 0.12891 0.32166 4.08612 -3.16192 -0.02212 -0.17713 -3.82983 -0.23617 0 0 -0.84677 0 0 0.00571 0.10837 0 2.06986 -0.26344 0.01278 1.2797 -0.10692 0.64746 -4.96338
GLY_397 -4.71089 0.8274 3.14569 -0.00101 0 0 2.38 -2.0913 -0.01716 -0.06522 -2.72771 -0.33296 0 0 0 0 0 0.04316 0 0 0 0.61391 0 0.83697 0.51997 0.51234 -1.06681
ILE_398 -8.69332 1.0677 2.68522 -0.44168 0.36468 0.08622 2.14068 -2.23324 -0 -0 -2.14497 0.08825 0 0 0 0 0 -0.07085 0.35265 0.40784 0 -0.771 0 0.73287 0.45745 0.77184 -5.19965
VAL_399 -7.32332 1.0727 1.5388 -0.26437 0.19727 0.05141 2.06037 -1.86286 -0.01716 -0.06522 -2.29832 -0.13184 0 0 0 0 0 -0.06785 0.0508 0.52318 0 -0.74184 0 1.9342 -0.3536 0.79822 -4.89941
GLY_400 -3.68363 0.2992 3.11548 -0.00193 0 0 1.21598 -1.52494 -0.01638 -0.16076 -1.36341 -0.36144 0 0 -0.43139 0 0 -0.12127 0 0 0 -1.52539 0 0.83697 0.34225 0.64978 -2.73087
PRO_401 -5.40543 0.78142 3.71235 -0.18443 0.00093 0.1282 1.46005 -1.56609 -0.00201 -0.02493 -2.4489 0.15816 0 0 0 0 0 -0.00018 0.00491 0.39411 0 -0.93237 0 -2.4119 0.33291 0.59451 -5.40869
THR_402 -5.04497 0.48679 5.32483 -0.17566 0.07221 0.06257 2.84134 -2.48748 -0.01287 -0.20985 -2.45786 0.35632 0 0 -0.70899 -1.27171 0 -0.08883 0.03205 0.04311 0 0.04691 2.29052 -1.0874 -0.33602 0.30166 -2.02331
GLY_403 -1.42153 0.19357 1.67669 -6e-05 0 0 0.55996 -0.85952 -0 -0 0.55548 -0.37893 0 0 0 0 0 -0.1773 0 0 0 -1.48629 0 0.83697 -0.67934 0.33606 -0.84425
SER_404 -5.23513 0.4257 5.36695 -0.03425 0.00179 0.05954 3.25386 -2.49445 -0.03069 -0.14482 -2.17289 -1.09669 0 0 -0.06485 0 0 -0.08188 0.06982 0.16161 0 -0.27816 0.60698 -0.77834 -0.83023 0.46533 -2.83082
GLY_405 -3.90164 0.40235 3.48252 -7e-05 0 0 2.135 -1.94547 -0.00205 -0.0255 -1.42879 -0.35511 0 0 0 0 0 -0.17255 0 0 0 -1.53926 0 0.83697 -0.32573 0.53255 -2.30677
LYS_406 -9.08973 1.02079 8.75602 -0.44987 0.05599 0.24548 3.83207 -3.93069 -0.03069 -0.14482 -4.31147 0.44047 0 0 -0.49624 -0.46728 0 -0.02835 0.88606 1.99454 0 -0.00869 0 -1.5107 -0.01075 0.82621 -2.42162
SER_407 -4.28828 0.29425 4.2105 -0.02809 6e-05 0.04374 1.76016 -2.30098 -0 -0 -1.26885 -1.07027 0 0 0 0 0 0.01048 0.0142 0.1989 0 -0.10123 0.62504 -0.77834 -0.35653 0.77979 -2.25547
LEU_408 -8.38389 1.01284 3.56376 -0.68394 0.48505 0.18485 2.70468 -2.5956 -0 -0 -1.62581 0.23124 0 0 0 0 0 0.08663 0.02258 2.66026 0 -0.27945 0 0.18072 -0.43096 0.546 -2.32104
ILE_409 -9.20545 0.7894 2.67311 -0.47032 0.22159 0.09101 2.8886 -2.70183 -0 -0 -1.81066 0.01601 0 0 0 0 0 0.03674 0.02071 0.56357 0 -0.39753 0 0.73287 -0.08822 0.76366 -5.87675
ALA_410 -6.13352 1.00452 3.33257 -0.02233 0 0 2.34163 -2.6954 -4e-05 -0.00057 -2.1281 -0.31373 0 0 0 0 0 -0.03356 0 0 0 -0.13862 0 1.8394 -0.08383 0.8272 -2.20438
ASN_411 -8.09979 0.7202 5.93936 -0.18802 0.07138 0.28175 3.40192 -3.49535 -0.01458 -0.07573 -2.98346 -0.30152 0 0 0 0 0 0.88486 0.02245 0 1.54592 0.05584 0 -0.93687 -0.10914 0.92768 -2.35308
ILE_412 -8.56764 0.97711 3.88685 -0.59997 0.3807 0.11815 2.43347 -2.79151 -0 -0 -1.80105 0.35192 0 0 0 0 0 -0.06047 0.67113 0.62416 0 -0.48101 0 0.73287 0.04901 1.03622 -3.04007
ILE_413 -7.97676 0.85357 1.03174 -0.50277 0.36462 0.1018 2.062 -2.02957 -0 -0 -0.43586 0.04744 0 0 0 0 0 -0.05689 0.02747 0.58681 0 -0.39714 0 0.73287 0.05662 0.72511 -4.80895
GLY_414 -3.38304 0.15809 2.50038 -5e-05 0 0 1.09857 -1.63912 -0.01308 -0.13514 -0.90758 -0.41192 0 0 0 0 0 -0.07183 0 0 0 0.22594 0 0.83697 0.15322 0.36217 -1.22641
GLY_415 -2.37154 0.19657 2.61284 -5e-05 0 0 0.84293 -1.41813 -0 -0 -0.90597 -0.36225 0 0 0 0 0 -0.1698 0 0 0 -1.4514 0 0.83697 -0.18756 0.49694 -1.88045
LEU_416 -6.56815 0.61138 1.50144 -0.49408 0.21749 0.11192 1.28292 -1.67457 -0.0152 -0.13121 -0.99524 -0.01809 0 0 0 0 0 -0.04889 0.2415 2.89504 0 -0.27192 0 0.18072 -0.34949 0.53452 -2.98991
TYR_417 -8.44238 1.30664 1.83775 -0.62213 0.06353 0.31464 1.44419 -1.89051 -0.01643 -0.13238 -0.41488 -0.11113 0 0 0 -0.49593 0 0.12979 0.00024 0 2.00694 -0.41993 0.03299 1.2797 -0.15834 0.70438 -3.58324
GLU_418 -3.08273 0.40509 2.03134 -0.19236 0.02853 0.26199 0.41453 -1.07227 -0 -0 -0.6005 -0.56661 0 0 0 0 0 0.03166 0.09722 0 2.97986 0.11994 0 -2.7348 -0.0543 1.29697 -0.63644
PRO_419 -5.11558 0.6703 2.01518 -0.19182 0.00683 0.13736 0.31931 -1.00608 -0.0052 -0.02158 -0.08089 0.0933 0 0 0 0 0 0.01245 0.03504 0.50354 0 -1.02965 0 -2.4119 -0.05942 0.98694 -5.14188
ASN_420 -3.51232 0.11913 3.38767 -0.1923 0.07234 0.3148 1.61342 -1.63412 -0.01536 -0.05858 -1.62262 -0.58228 0 0 -0.82883 0 0 0.14236 0.00016 0 3.32303 0.07037 0 -0.93687 0.04088 0.24639 -0.05275
GLU_421 -4.37605 0.48872 5.27933 -0.19589 0.03041 0.29496 2.32222 -2.28353 -0.02456 -0.15952 -1.70806 -0.60879 0 0 0 -0.37637 0 -0.00013 0.25053 0 3.11045 -0.0418 0 -2.7348 0.20333 0.37214 -0.15741
GLY_422 -2.49124 0.31992 1.49389 -0.00029 0 0 0.29076 -0.94171 -0 -0 -0.90006 -0.18853 0 0 0 0 0 -0.05828 0 0 0 -1.51691 0 0.83697 -0.00757 0.35909 -2.80397
GLU_423 -4.87811 0.54142 5.78438 -0.19931 0.0271 0.29803 2.51443 -2.45712 -0.01038 -0.03549 -4.34756 -0.56748 0 0 0 -0.2403 0 -0.00623 0.00865 0 3.21127 -0.02903 0 -2.7348 0.04112 0.24128 -2.83811
ILE_424 -8.12825 1.41893 0.95213 -0.63277 0.58448 0.11649 1.40341 -1.77549 -0.01612 -0.11811 -1.77159 0.36925 0 0 0 0 0 -0.00591 0.10301 0.94002 0 -0.76283 0 0.73287 -0.2077 0.52576 -6.27243
LEU_425 -8.87475 1.2195 4.67754 -0.47764 0.19428 0.10273 2.25622 -3.13642 -0.01038 -0.03549 -2.46038 0.09133 0 0 0 0 0 0.26055 0.19649 0.74936 0 -0.25808 0 0.18072 -0.33496 0.70079 -4.95858
ILE_426 -8.27679 1.38563 2.01344 -0.45429 0.30766 0.09626 2.72452 -2.44266 -0.01085 -0.04261 -1.64617 -0.12322 0 0 0 0 0 -0.02482 0.11914 0.25897 0 -0.55059 0 0.73287 -0.14446 0.7285 -5.34947
GLY_427 -3.87985 0.54532 2.78563 -5e-05 0 0 1.22617 -1.65171 -0 -0 -0.47266 -0.44061 0 0 0 0 0 -0.07461 0 0 0 -1.26613 0 0.83697 -0.53349 0.69287 -2.23213
GLY_428 -2.74254 0.49702 2.14265 -5e-05 0 0 0.49803 -1.24401 -0 -0 -0.23027 -0.41031 0 0 0 0 0 -0.19116 0 0 0 -1.4232 0 0.83697 -1.01727 0.50656 -2.77759
GLU_429 -5.34313 0.50905 5.06343 -0.1945 0.02785 0.27221 2.26228 -2.61416 -0 -0 -2.10402 -0.47687 0 0 0 0 0 0.07 0.01526 0 3.00115 0.10372 0 -2.7348 -0.52085 0.2639 -2.39949
LYS_430 -5.66192 0.48905 5.98739 -0.45741 0.12822 0.16154 2.3043 -2.59226 -0 -0 -3.53121 0.21112 0 0 0 -0.2403 0 -0.03796 0.1327 3.18669 0 0.00281 0 -1.5107 -0.27959 0.30331 -1.40424
ILE_431 -7.68452 1.06826 3.61557 -0.47989 0.24802 0.09003 2.37964 -2.46973 -0 -0 -0.94649 0.39783 0 0 0 0 0 -0.05131 0.00601 1.00932 0 0.232 0 0.73287 -0.44621 0.83548 -1.46311
GLN_432 -4.48614 0.37092 4.10795 -0.61012 0.28668 1.03042 1.27294 -1.88398 -0.01777 -0.20058 -0.56622 -2.38507 0 0 0 0 0 -0.08259 0.0137 0 4.15009 -0.19704 0 -0.18838 -0.3879 0.77906 1.00596
SER_433 -3.92235 0.53297 4.21365 -0.02905 0.01029 0.02701 1.99158 -2.0551 -0.01753 -0.14004 -2.25994 -0.0665 0 0 0 0 0 -0.06735 0 0.56874 0 -0.14023 0.60373 -0.77834 -0.49924 0.2606 -1.7671
ILE_434 -8.36805 1.05984 3.39185 -0.47644 0.35347 0.10228 2.57861 -2.74196 -0 -0 -0.93132 0.00514 0 0 0 0 0 -0.04836 0.02578 0.43535 0 -0.76424 0 0.73287 -0.52986 0.31318 -4.86186
ASP_435 -7.22168 0.56367 9.49612 -0.18993 0.03779 0.58994 4.48856 -3.88763 -0.01141 -0.08579 -8.39313 -1.26732 0 0 -0.72261 -0.94021 0 -0.02396 0.00052 0 2.69947 -0.61531 0 -2.3716 -0.21375 0.49838 -7.56988
SER_436 -3.86875 0.25551 4.49965 -0.02893 0.00023 0.04626 2.0339 -2.17624 -0.0175 -0.15324 -1.35 -1.03011 0 0 0 0 0 -0.06912 0.0013 0.17023 0 -0.19637 0.60494 -0.77834 -0.30017 0.45615 -1.90059
LEU_437 -5.53982 0.37955 5.48628 -0.46309 0.19854 0.09785 2.93191 -2.70294 -0 -0 -2.37602 0.15134 0 0 -0.72261 0 0 0.14229 0.01137 0.43174 0 -0.2184 0 0.18072 -0.3423 0.46284 -1.89072
TYR_438 -8.85173 0.7107 6.23863 -0.90793 0.04361 0.30123 3.05593 -3.28359 -0 -0 -2.2995 -0.28273 0 0 -0.47527 0 0 -0.00453 0.01536 0 1.81295 -0.29972 0.12419 1.2797 0.07342 0.58417 -2.16512
LEU_439 -8.25115 0.73101 4.43082 -0.63696 0.31473 0.19798 2.70516 -3.04867 -0 -0 -1.34751 -0.08564 0 0 0 0 0 0.04057 0.17138 1.58771 0 -0.3192 0 0.18072 -0.12837 0.77388 -2.68354
SER_440 -6.52236 0.73511 7.71986 -0.02995 0.00073 0.01945 3.45593 -3.6294 -0.01308 -0.13514 -1.57704 -0.08076 0 0 0 -0.75653 0 -0.0049 0.00167 0.57639 0 0.34565 2.05798 -0.77834 -0.02431 0.80525 2.16621
GLU_441 -5.30507 0.20842 6.25018 -0.34386 0.08836 0.42146 2.15364 -2.74583 -0 -0 -2.73891 -0.65111 0 0 0 0 0 -0.0565 0.01831 0 3.3339 -0.24195 0 -2.7348 -0.12576 0.46546 -2.00406
MET_442 -7.37435 0.69029 5.01645 -0.73575 0.23912 0.35401 2.80991 -2.52665 -0.00665 -0.02066 -3.34778 -0.11787 0 0 0 0 0 -0.03039 0.0432 2.5014 0 -0.08314 0 0.60916 -0.45834 0.56039 -1.87765
ILE_443 -8.23897 0.7852 2.72385 -0.48621 0.37063 0.11825 2.57709 -2.51525 -9e-05 -0.00031 -1.19772 -0.2141 0 0 0 0 0 -0.04179 0.08425 0.25482 0 -0.54359 0 0.73287 -0.24036 0.75257 -5.07886
GLY_444 -3.83225 0.16764 2.97263 -0.00042 0 0 2.16597 -1.74028 -0.00665 -0.02066 -2.33648 -0.25853 0 0 0 0 0 -0.06757 0 0 0 0.42717 0 0.83697 0.16759 0.45254 -1.07233
ILE_445 -8.16962 0.70857 1.65152 -0.54912 0.43091 0.1268 1.66548 -2.0789 -0.0016 -0.00598 -0.70676 -0.35969 0 0 0 0 0 0.13592 0.11721 0.82217 0 0.29401 0 0.73287 0.43151 0.53488 -4.21982
VAL_446 -8.13635 0.95428 2.59889 -0.27496 0.15311 0.05651 2.58666 -2.46187 -0 -0 -2.35503 -0.14603 0 0 0 0 0 -0.04136 0.01285 0.27714 0 -0.67956 0 1.9342 0.00751 0.71259 -4.80141
PHE_447 -9.64134 1.01977 3.40874 -0.67632 0.05325 0.38753 1.73018 -2.75524 -0.01218 -0.11822 -1.11311 0.27596 0 0 -0.87029 0 0 -0.02249 0.20242 0 2.02505 -0.32229 0 1.0402 -0.31569 0.72245 -4.98162
GLN_448 -5.78567 0.33165 6.58548 -0.37654 0.06631 0.19535 2.93262 -2.91825 -0.02009 -0.16412 -4.81731 -0.50173 0 0 -2.08635 -0.9932 0 0.19323 0.04166 0 3.33322 0.04533 0 -0.18838 -0.01377 0.72344 -3.41713
GLN_449 -3.8328 0.26473 4.50109 -0.73072 0.20614 0.57584 1.53998 -2.06787 -0.02792 -0.0836 -2.32528 -0.4064 0 0 -0.72384 -2.11979 0 -0.01131 0.13981 0 3.16721 0.16251 0 -0.18838 0.37348 0.56561 -1.02151
ASN_450 -6.41367 0.42863 5.4942 -0.17965 0.00945 0.24335 1.92749 -2.85439 -0.02474 -0.20833 -1.93628 -0.40863 0 0 -1.59414 0 0 0.08959 0.11036 0 2.14543 0.03734 0 -0.93687 0.30679 0.58047 -3.18361
ILE_451 -5.91707 0.46708 1.82973 -0.45513 0.28578 0.09028 1.59035 -1.84504 -0.01775 -0.14903 -1.72455 -0.03014 0 0 -1.04618 0 0 0.04522 0.13592 0.32201 0 -0.68503 0 0.73287 -0.12692 0.59041 -5.90721
LEU_452 -9.14575 1.11228 2.26423 -0.45501 0.12852 0.07908 1.37384 -2.44915 -0.00595 -0.02876 -0.62694 0.24069 0 0 0 0 0 -0.01552 0.1975 0.39269 0 -0.04632 0 0.18072 -0.00587 0.95206 -5.85764
PHE_453 -8.56443 0.67514 3.67619 -0.62936 0.13495 0.3693 2.31569 -2.85726 -0.00689 -0.03483 -1.84142 0.1558 0 0 -2.13627 0 0 -0.00262 0.05407 0 1.90208 -0.3108 0 1.0402 -0.01395 0.86185 -5.21255
LYS_454 -4.32326 0.46118 5.95396 -0.36867 0.0442 0.16756 2.66631 -2.40743 -0.04489 -0.14552 -4.70733 0.1384 0 0 -0.97117 -0.56663 0 0.03852 0.12093 1.53157 0 -0.02137 0 -1.5107 -0.34951 0.36293 -3.93092
GLY_455 -3.28233 0.14385 3.46612 -0.00144 0 0 2.25635 -1.79387 -0 -0 -1.96437 -0.37381 0 0 0 0 0 -0.03267 0 0 0 -1.54004 0 0.83697 0.91582 0.48734 -0.88207
THR_456 -7.61146 0.77834 6.89455 -0.10545 0.06145 0.0755 3.7482 -3.57186 -0.0129 -0.17697 -3.53424 -0.84025 0 0 -0.66307 -0.6434 0 0.01542 0.00135 0.11261 0 -0.6587 2.28257 -1.0874 0.89445 0.58935 -3.45192
ILE_457 -8.42286 0.80848 3.08207 -0.59282 0.4786 0.14518 2.76486 -2.66622 -0 -0 -2.15251 -0.14069 0 0 0 0 0 -0.03128 0.60543 3.29276 0 -0.4128 0 0.73287 -0.21234 0.88335 -1.83792
SER_458 -6.10798 0.57391 6.3936 -0.02634 0 0.04202 3.11726 -2.88006 -0.00837 -0.09519 -2.82146 -1.10767 0 0 0 0 0 0.02917 0.03501 0.4462 0 0.17921 0.75152 -0.77834 -0.23333 0.88859 -1.60226
SER_459 -4.98113 0.39505 5.83641 -0.03256 0.0001 0.02338 2.5029 -2.69952 -0.01859 -0.17768 -1.04037 -0.0818 0 0 -0.66307 -0.6434 0 0.06993 0.00519 0.66666 0 0.23172 1.81706 -0.77834 -0.37429 0.45425 0.51191
ASN_460 -8.67696 0.84775 7.73686 -0.21089 0.01226 0.28867 4.40091 -3.97881 -0.00357 -0.07004 -3.82263 -0.37625 0 0 -2.13627 0 0 0.0965 0.25549 0 3.25523 0.31987 0 -0.93687 -0.02766 0.62056 -2.40584
ILE_461 -8.47342 0.47602 3.54161 -0.48693 0.31679 0.10041 2.55543 -2.64787 -0 -0 -1.56379 -0.11504 0 0 0 0 0 -0.01997 0.03579 0.79653 0 -0.25917 0 0.73287 0.06815 0.81627 -4.12632
LYS_462 -6.94485 1.10998 5.69574 -0.32344 0.03145 0.16305 2.50362 -2.62582 -0.00099 -0.00439 -2.63021 -0.05339 0 0 0 0 0 -0.13156 0.04231 1.80008 0 -0.0288 0 -1.5107 -0.2694 0.90426 -2.27305
ILE_463 -7.69975 1.29391 2.31699 -0.59123 0.67252 0.21835 2.08554 -2.10333 -0 -0 -0.77368 -0.51167 0 0 0 0 0 0.02333 0.08465 1.85847 0 0.80529 0 0.73287 0.38693 1.66742 0.46663
GLY_464 -3.54453 0.62014 2.57767 -0.00019 0 0 1.066 -1.64908 -0.02945 -0.12686 -1.3148 -0.25164 0 0 0 0 0 0.00941 0 0 0 -1.24088 0 0.83697 2.21498 1.3313 0.49902
ILE_465 -8.44928 1.09493 4.39349 -0.5154 0.47239 0.10121 2.36892 -2.76414 -0.04139 -0.1796 -1.49172 -0.05629 0 0 0 0 0 0.20224 0.56318 0.99597 0 0.51172 0 0.73287 1.82191 0.66368 0.42469
GLU_466 -6.44223 0.51485 8.14919 -0.20398 0.01388 0.25533 2.74464 -3.1081 -0.04714 -0.27102 -3.30702 -0.44547 0 0 -0.74785 0 0 -0.01825 0.03324 0 3.37084 -0.20814 0 -2.7348 0.00832 0.91245 -1.5313
THR_467 -3.4366 0.36507 2.61321 -0.13662 0.08345 0.07116 1.013 -1.37248 -0 -0 0.29475 -0.95283 0 0 0 0 0 0.01244 0.08647 0.01528 0 -0.00631 2.26194 -1.0874 -0.05479 0.74471 0.51447
ARG_468 -4.50719 0.45656 3.58703 -1.37121 0.45705 1.1385 1.48447 -1.60306 -0.00413 -0.01183 -1.36348 -0.8317 0 0 0 0 0 -0.01562 0.09903 3.65159 0 -0.06713 0 -1.2888 -0.12613 0.59671 0.28065
SER_469 -3.41214 0.33337 4.74666 -0.03399 0 0.06294 2.45221 -2.06115 -0.0365 -0.27803 -1.41107 -0.82721 0 0 0 0 0 -0.00738 0.03343 0.50357 0 0.5159 0.6038 -0.77834 -0.08221 0.44074 0.76463
ASP_470 -2.70207 0.10904 4.02134 -0.19476 0.10325 0.6466 1.09364 -1.69137 -0.00422 -0.01326 -1.8654 -3.12446 0 0 0 -0.70545 0 0.04457 0.3316 0 3.549 -0.12794 0 -2.3716 -0.00765 0.35479 -2.55436
TRP_471 -2.47597 0.18921 3.22936 -0.96271 0.0583 0.40393 0.69589 -1.46899 -0 -0 -0.75428 -0.37977 0 0 0 0 0 -0.0122 0.03051 0 1.94005 -0.01903 0 1.6906 -0.29454 0.28861 2.15897
LYS_472 -5.9677 0.66949 7.217 -0.51886 0.17526 0.17319 1.99293 -2.62388 -0.0257 -0.21385 -2.42217 0.44983 0 0 0 0 0 0.02066 0.49847 2.28215 0 -0.03346 0 -1.5107 -0.31424 0.32352 0.17194
ASN_473 -2.93749 0.39781 3.44943 -0.31126 0.09438 0.51959 1.60514 -1.51841 -0.00092 -0.00493 -0.58271 -0.37095 0 0 0 0 0 -0.0481 0.00395 0 1.41865 -0.42909 0 -0.93687 0.16363 0.37898 0.89084
GLN_474 -1.32729 0.05215 1.45655 -0.66918 0.10814 0.67837 0.04873 -0.70131 -0 -0 0.23632 -0.61168 0 0 0 0 0 -0.02937 0.01896 0 2.34065 0.12069 0 -0.18838 0.86807 0.56431 2.96573
SER_475 -3.33606 0.51537 3.8027 -0.02897 0 0.06461 1.42432 -1.55756 -0.00092 -0.00493 -1.47364 -0.45677 0 0 0 0 0 -0.02896 0.00575 0.14665 0 -0.46139 0.60266 -0.77834 0.23042 0.67966 -0.65541
ASP_476 -3.04784 0.37556 5.50077 -0.09753 0.00466 0.26676 2.62953 -2.18331 -0.00402 -0.01763 -4.79484 -0.13208 0 0 -1.30348 0 0 0.01383 0.04673 0 1.92653 0.08814 0 -2.3716 -0.44241 0.46316 -3.07906
LEU_477 -2.33228 0.10274 2.07275 -0.55191 0.18024 0.12836 0.25722 -1.00723 -0 -0 -0.03999 0.32579 0 0 0 0 0 -0.06802 0.04021 0.43944 0 -0.15252 0 0.18072 -0.43605 0.31421 -0.54633
GLN_478 -5.80285 0.55588 3.96839 -0.65166 0.12903 0.68741 1.48853 -1.99714 -0 -0 -0.78945 -0.66468 0 0 -0.55563 0 0 0.01341 0.03491 0 2.08716 -0.02397 0 -0.18838 -0.33913 0.36464 -1.68353
LYS_479 -3.81052 0.53687 3.57223 -0.27768 0.02721 0.12844 1.96738 -1.72057 -0 -0 -0.78858 -0.25529 0 0 0 0 0 0.01086 0.01943 2.02522 0 0.28273 0 -1.5107 0.07657 0.39919 0.68277
ASN_480 -4.05354 0.33308 3.29325 -0.17512 0.01875 0.26609 1.59886 -1.74802 -0 -0 -1.38187 -0.39033 0 0 0 0 0 -0.03951 0.01586 0 1.55465 0.0716 0 -0.93687 0.11321 0.18111 -1.27881
GLU_481 -4.91764 0.58434 6.40367 -0.43442 0.05237 0.88064 2.68687 -2.75245 -0 -0 -3.01358 -0.43429 0 0 0 -0.62646 0 -0.02502 0.07478 0 3.28144 -0.34245 0 -2.7348 -0.34535 0.17792 -1.48442
ALA_482 -5.05488 0.45166 3.58637 -0.02135 0 0 2.53635 -2.51603 -0 -0 -1.26211 -0.35395 0 0 0 0 0 0.03936 0 0 0 -0.14802 0 1.8394 -0.4502 0.23213 -1.12128
MET_483 -9.05941 0.75441 4.86621 -0.34605 0.07384 0.09629 2.73065 -2.86227 -0 -0 -1.64041 -0.05844 0 0 0 0 0 0.07234 0.04555 1.76754 0 0.06385 0 0.60916 -0.11866 0.31937 -2.68604
LYS_484 -6.27695 0.48701 7.48978 -0.45607 0.13317 0.23338 3.68248 -3.43742 -0 -0 -4.51729 0.08056 0 0 0 -0.62646 0 0.02757 0.01529 2.55225 0 -0.03069 0 -1.5107 -0.22582 0.56088 -1.81906
ASN_485 -4.9276 0.30053 5.7172 -0.17075 0.02267 0.24998 2.98858 -2.84508 -0 -0 -2.28714 -0.34217 0 0 0 0 0 0.14434 0.00196 0 1.41975 0.47963 0 -0.93687 -0.18063 0.4726 0.10701
ALA_486 -6.09595 0.51728 3.30523 -0.02102 0 0 2.5669 -2.75726 -0 -0 -2.05797 -0.37752 0 0 0 0 0 0.1879 0 0 0 -0.16398 0 1.8394 -0.09283 0.29468 -2.85514
ALA_487 -6.60675 0.41988 4.28178 -0.0234 0 0 3.31457 -3.33484 -0 -0 -3.10074 -0.39072 0 0 0 0 0 0.00914 0 0 0 -0.28839 0 1.8394 -0.49416 0.30749 -4.06673
LYS_488 -5.16725 0.44723 6.47845 -0.39522 0.0475 0.1954 2.83861 -2.97891 -0.00357 -0.02562 -2.49008 -0.09757 0 0 0 0 0 -0.02 0.00462 2.06935 0 0.05361 0 -1.5107 -0.4073 0.29779 -0.66367
ILE_489 -8.25621 0.85508 4.57352 -0.50611 0.40657 0.10078 3.07796 -2.88998 -0.01076 -0.09723 -1.23851 0.08832 0 0 -0.85975 0 0 -0.03751 0.02332 0.56422 0 -0.37782 0 0.73287 -0.04951 0.4282 -3.47256
ALA_490 -6.7496 1.08986 2.30188 -0.02875 0.01024 0 1.89661 -2.58351 -9e-05 -0.0014 -1.24545 -0.44462 0 0 0 0 0 0.08936 0 0 0 -0.0527 0 1.8394 -0.19747 0.51334 -3.56289
CYS_491 -7.59543 0.9146 5.88415 -0.06181 0.01395 0.02291 2.6051 -2.95 -0.00046 -0.0021 -2.84655 -0.86746 0 0 -0.35544 0 0 -0.09933 3e-05 0.03793 0 0.27644 0 3.6196 -0.08977 0.45751 -1.03612
ALA_492 -7.28996 1.32642 4.0947 -0.02155 0 0 3.32447 -3.20974 -0.00352 -0.02919 -2.57363 -0.3743 0 0 0 0 0 0.00927 0 0 0 0.12209 0 1.8394 0.18559 0.47665 -2.12328
ASP_493 -6.46698 0.5913 8.44896 -0.14869 0.01266 0.52583 3.27357 -3.76728 -0.00311 -0.02352 -4.52956 -1.31632 0 0 -0.63508 -0.3896 0 0.00901 0.00765 0 4.39851 0.03915 0 -2.3716 0.08082 0.82469 -1.43959
THR_494 -3.9275 0.62992 5.38518 -0.21907 0.15651 0.08024 1.98557 -2.29043 -0 -0 -2.88456 -0.15296 0 0 -0.63508 -0.3896 0 -0.01949 0.0576 0.28032 0 0.31355 2.52865 -1.0874 0.10111 0.96708 0.87964
PHE_495 -11.1936 1.2936 4.31375 -0.86746 0.10034 0.2751 2.7449 -3.26729 -0 -0 -0.84085 -0.57097 0 0 0 0 0 -0.05571 0.30184 0 3.48906 -0.0214 0 1.0402 0.19267 0.73666 -2.32913
ILE_496 -9.48954 1.35444 4.04825 -0.51397 0.48755 0.10133 2.68171 -3.12725 -0.00394 -0.01635 -1.30876 0.0791 0 0 0 0 0 -0.06248 0.0843 0.53855 0 -0.43555 0 0.73287 0.13169 0.48426 -4.23382
GLU_497 -3.29673 0.20213 3.73488 -0.23069 0.0339 0.34482 1.36265 -1.69664 -0.00352 -0.02919 -0.81891 -0.62108 0 0 0 0 0 -0.09761 0.00162 0 3.32222 -0.21457 0 -2.7348 -0.16591 0.33318 -0.57424
LYS_498 -3.97338 0.34801 5.11521 -0.31734 0.04036 0.17257 2.32937 -2.21405 -0.00761 -0.05212 -2.84761 -0.20991 0 0 0 -0.98246 0 0.01594 0.00474 1.77275 0 -0.10732 0 -1.5107 -0.46047 0.24297 -2.64105
PHE_499 -8.70409 1.11004 4.43453 -0.51257 0.07328 0.23322 2.68715 -2.92686 -0.00391 -0.01626 -1.31658 0.05225 0 0 0 0 0 -0.00586 0.05975 0 3.18315 -0.22482 0 1.0402 -0.46632 0.59034 -0.71337
SER_500 -1.94918 0.08167 2.84911 -0.02737 0 0.04203 0.87553 -1.21072 -3e-05 -0.00014 0.36617 -1.02078 0 0 0 0 0 -0.03216 0.00773 0.19707 0 -0.02355 0.61161 -0.77834 -0.52075 0.66245 0.13034
ASP_501 -4.41719 0.4274 6.00612 -0.11663 0.0229 0.36119 2.37893 -2.57986 -3e-05 -0.00014 -3.42092 -0.23545 0 0 0 0 0 -0.05681 0.00154 0 2.42774 -0.37612 0 -2.3716 -0.71307 0.3088 -2.35321
SER_502 -5.04847 0.53134 4.84236 -0.01397 0 0.02993 2.44257 -2.50032 -0.00584 -0.05329 -2.8971 -0.98064 0 0 0 0 0 -0.04607 0.0281 0.24571 0 0.16733 0.6152 -0.77834 0.51433 0.32324 -2.58392
TYR_503 -6.47822 0.62472 4.94956 -0.9345 0.13278 0.46984 2.24453 -2.54984 -0.0213 -0.21969 -2.10229 -0.51851 0 0 0 0 0 0.03219 0.22537 0 2.7351 0.15149 0.05157 1.2797 0.82355 0.30148 1.19754
ASP_504 -4.39842 0.3577 4.97686 -0.11345 0.01749 0.35097 1.69639 -2.34081 -0.02208 -0.2859 -2.00095 -0.24341 0 0 0 0 0 0.22849 0.02096 0 2.44542 -0.3233 0 -2.3716 -0.44344 0.36439 -2.08469
HIS_505 -8.77857 1.01033 7.19405 -0.52838 0.01212 0.32727 2.70342 -3.71435 -0.02719 -0.16048 -2.32936 -0.8632 0 0 0 0 0 0.02163 0.04812 0 2.49813 -0.05761 0 -0.45461 -0.64606 0.41768 -3.32705
ASN_506 -4.15356 0.22829 3.47931 -0.17335 0.0186 0.23851 1.52534 -1.9871 -0 -0 -1.05323 -0.21277 0 0 -0.73008 0 0 0.10559 0.0184 0 1.90474 0.25505 0 -0.93687 -0.37213 0.6837 -1.16155
VAL_507 -8.7996 0.98984 3.89817 -0.28079 0.16704 0.05905 2.85452 -3.18666 -0.00689 -0.03483 -2.03561 -0.38546 0 0 0 0 0 -0.04242 0.0002 0.19281 0 -0.72276 0 1.9342 -0.2985 0.82721 -4.87049
GLU_508 -5.72641 0.31228 6.21926 -0.37575 0.09214 0.71519 2.06638 -2.71123 -0.03472 -0.17801 -2.27007 -0.55764 0 0 -0.86754 0 0 0.00523 0.03097 0 2.21209 0.38849 0 -2.7348 0.18583 0.43944 -2.78885
GLN_509 -7.08408 0.99459 7.43244 -0.38574 0.07256 0.22537 2.85388 -3.05839 -0.03176 -0.18433 -3.87503 -0.09214 0 0 -1.06366 -0.23426 0 -0.09057 0.10394 0 2.7469 0.0654 0 -0.18838 0.43324 0.53792 -0.8221
LEU_510 -6.52228 0.68163 4.39173 -0.49033 0.16101 0.14835 2.07898 -2.42241 -0.05356 -0.24659 -2.70249 -0.04326 0 0 -0.58252 0 0 0.0523 0.20938 0.11803 0 0.49389 0 0.18072 0.5988 0.76977 -3.17884
GLY_511 -5.00497 0.83174 4.80919 -5e-05 0 0 2.45039 -2.54159 -0 -0 -1.60547 -0.3936 0 0 0 0 0 -0.12857 0 0 0 -1.40682 0 0.83697 0.11604 0.4691 -1.56764
LYS_512 -4.92604 0.50705 6.85844 -0.66742 0.17164 0.52159 2.63356 -2.72292 -0.01015 -0.0758 -3.42498 0.46152 0 0 0 0 0 -0.13836 0.15183 3.09774 0 -0.02937 0 -1.5107 -0.60119 0.45308 0.74955
ASN_513 -5.20308 0.51806 4.54633 -0.33676 0.03396 0.67668 1.80661 -2.29054 -0.04362 -0.31101 -1.269 -1.62369 0 0 -1.59762 0 0 -0.00068 0.13333 0 3.0955 -0.46507 0 -0.93687 -0.55449 0.46446 -3.3575
LEU_514 -7.84737 0.76877 2.05414 -0.42401 0.19338 0.09422 1.65396 -2.04849 -0 -0 -0.99134 0.06182 0 0 0 0 0 0.0258 0.15272 1.53418 0 -0.20833 0 0.18072 -0.48575 0.37624 -4.90936
SER_515 -4.80437 0.40599 5.95142 -0.02911 0 0.06805 3.39464 -2.65385 -0.00325 -0.02201 -3.19375 -0.41255 0 0 -1.88551 0 0 0.03249 0.02489 0.14852 0 -0.4605 0.65391 -0.77834 -0.38415 0.4843 -3.46318
GLY_516 -3.65203 0.249 3.42586 -4e-05 0 0 1.75872 -1.86688 -0 -0 -1.76185 -0.4293 0 0 -0.48624 0 0 -0.09305 0 0 0 0.43974 0 0.83697 -0.08952 0.28111 -1.38751
GLY_517 -5.32157 0.81045 4.54623 -5e-05 0 0 2.16546 -2.66109 -0.01279 -0.10617 -1.41894 -0.40952 0 0 0 0 0 -0.02433 0 0 0 0.46479 0 0.83697 0.67834 0.07042 -0.38182
GLN_518 -10.0859 0.70277 7.29609 -0.26448 0.045 0.20477 4.00257 -3.77968 -0.01421 -0.14326 -2.40068 -0.42569 0 0 -1.88551 0 0 -0.00039 0.03116 0 2.68595 -0.16019 0 -0.18838 0.3312 0.17098 -3.87785
LYS_519 -8.9389 0.38115 8.96917 -0.41466 0.0997 0.14428 3.40629 -4.01753 -0.02763 -0.07146 -4.07879 0.04669 0 0 0 0 0 0.16465 0.13272 2.73505 0 0.00903 0 -1.5107 -0.31161 0.26517 -3.01739
GLN_520 -9.60989 0.60687 9.46125 -0.22952 0.01736 0.15366 5.44002 -4.84591 -0.02328 -0.21686 -4.63977 -0.49051 0 0 -1.95404 -0.76652 0 0.05685 0.04332 0 2.70159 -0.14271 0 -0.18838 -0.29864 0.4825 -4.4426
ARG_521 -13.1328 1.75751 10.1093 -0.60767 0.097 0.3872 4.91865 -5.23501 -9e-05 -0.0014 -4.06817 0.42186 0 0 -0.35544 0 0 0.21169 0.44971 2.46227 0 -0.12159 0 -1.2888 -0.38585 0.8594 -3.52223
VAL_522 -7.57153 0.55007 3.54976 -0.3113 0.20252 0.07239 2.90231 -2.84531 -0 -0 -2.37444 -0.28118 0 0 0 0 0 -0.04556 0.00014 0.12265 0 -0.28677 0 1.9342 -0.31852 0.77185 -3.92873
ALA_523 -6.84262 0.51999 4.65292 -0.02251 0 0 3.37181 -3.22404 -0 -0 -2.89515 -0.36115 0 0 0 0 0 0.14385 0 0 0 -0.34862 0 1.8394 -0.3682 0.39971 -3.13462
ILE_524 -9.80699 0.8587 3.79897 -0.48753 0.25907 0.09865 3.09168 -3.22691 -0 -0 -2.61356 -0.03795 0 0 0 0 0 -0.00681 0.02226 0.54532 0 -0.45979 0 0.73287 -0.28115 0.44458 -7.0686
ALA_525 -6.62125 0.4125 3.46667 -0.02123 0 0 2.89368 -2.98328 -0 -0 -2.46324 -0.3663 0 0 0 0 0 0.05741 0 0 0 -0.31439 0 1.8394 -0.24771 0.47203 -3.8757
ARG_526 -11.2855 0.96678 8.8524 -0.56948 0.06097 0.34587 4.10455 -4.70017 -0.00631 -0.07721 -2.85543 0.60435 0 0 -1.04618 0 0 0.00252 0.46436 2.45406 0 -0.1077 0 -1.2888 -0.47652 0.64109 -3.91638
THR_527 -7.93654 0.88634 4.98825 -0.20643 0.10017 0.07363 2.85807 -3.15503 -0.0016 -0.00598 -2.31966 0.00207 0 0 0 0 0 -0.02189 2e-05 0.08978 0 -0.01219 2.28443 -1.0874 -0.18762 0.75404 -2.89754
LEU_528 -7.33213 0.74662 1.85138 -0.69813 0.28841 0.18963 2.11812 -2.04924 -0 -0 -1.96291 0.34573 0 0 0 0 0 -0.03804 0.0702 2.632 0 -0.26629 0 0.18072 -0.03024 0.72757 -3.22663
ILE_529 -8.40016 1.28736 2.62124 -0.75258 0.7111 0.28557 1.98923 -2.63563 -0 -0 -1.37896 0.09742 0 0 0 0 0 0.03562 0.0032 1.06188 0 0.43892 0 0.73287 -0.1061 0.98697 -3.02207
THR_530 -5.607 0.96407 3.82453 -0.13498 0.14695 0.08488 1.36448 -2.14484 -0.0393 -0.29336 -0.12574 -1.1346 0 0 0 0 0 0.20946 0.56429 0.08557 0 -0.14858 2.29151 -1.0874 -0.30446 1.08146 -0.40307
LYS_531 -3.04615 0.96001 5.15191 -0.45596 0.18561 0.24607 1.8149 -1.90534 -0.02465 -0.13729 -3.79025 -0.27138 0 0 0 0 0 0.02971 0.04744 2.58644 0 -0.21571 0 -1.5107 -0.11604 1.23048 0.77911
PRO_532 -6.10237 1.33189 3.60252 -0.20359 0.01296 0.14693 1.15127 -1.5264 -0 -0 -0.38565 0.06695 0 0 0 0 0 0.01729 0.03039 0.38317 0 -0.92874 0 -2.4119 0.0579 1.09198 -3.66538
ARG_533 -4.84192 0.40191 3.38985 -0.66686 0.22216 0.37214 1.63387 -1.57174 -0.00581 -0.04295 -2.29727 0.21296 0 0 0 0 0 0.2409 0.10369 2.22634 0 -0.10161 0 -1.2888 -0.03183 0.60523 -1.43976
ILE_534 -9.51886 1.41718 2.19649 -0.45919 0.43555 0.08848 2.27846 -2.40704 -0 -0 -1.8287 0.09421 0 0 0 0 0 -0.07559 0.04925 0.41844 0 -0.67752 0 0.73287 -0.10212 0.65569 -6.70241
LEU_535 -9.39008 1.84993 2.01369 -0.52151 0.53207 0.15164 2.33089 -2.33758 -0.00907 -0.02815 -2.71521 -0.07453 0 0 0 0 0 -0.06945 0.44593 2.09336 0 -0.14841 0 0.18072 -0.01408 0.70592 -5.00392
VAL_536 -7.9096 0.93129 2.40906 -0.2831 0.19192 0.06132 2.83472 -2.35357 -0.00011 -0.00031 -2.82176 -0.21085 0 0 0 0 0 -0.05222 0.04063 0.19813 0 -0.66108 0 1.9342 -0.05777 0.41454 -5.33458
PHE_537 -9.46923 0.57258 2.64767 -0.58152 0.03362 0.32555 3.05407 -2.39535 -0.00907 -0.02815 -2.63884 0.01768 0 0 0 0 0 -0.0283 2e-05 0 2.21106 -0.35315 0 1.0402 0.18375 0.35418 -5.06321
ASP_538 -6.39916 0.8299 7.2227 -0.28152 0.07299 0.90879 3.08275 -3.27375 -0.00011 -0.00031 -4.01811 -0.39125 0 0 -0.88334 0 0 -0.01808 0.04908 0 2.38138 -0.7178 0 -2.3716 0.30343 0.54996 -2.95406
ASP_539 -6.05845 0.65725 8.41697 -0.23495 0.02682 0.77827 3.39413 -3.49896 -0.03541 -0.24615 -4.80072 -0.35457 0 0 0 -0.9932 0 0.05673 0.04523 0 2.12598 -0.58893 0 -2.3716 -0.34693 0.81028 -3.21819
SER_540 -5.49776 0.87768 3.98499 -0.03207 0.00221 0.05231 1.27916 -2.03335 -0.02943 -0.16315 0.48423 -1.06661 0 0 0 0 0 -0.09957 0.00777 0.16625 0 -0.19661 0.64304 -0.77834 -0.61313 0.76224 -2.25016
MET_541 -8.10849 0.82885 4.25556 -0.35281 0.09108 0.13803 1.49932 -2.13236 -0.00971 -0.04421 -0.49029 -0.40134 0 0 0 0 0 0.1311 0.02129 1.75314 0 0.20951 0 0.60916 -0.31697 0.51771 -1.80141
SER_542 -4.08633 0.3991 5.27937 -0.03139 3e-05 0.05205 2.07489 -2.31916 -0.02984 -0.31185 -1.20203 -1.11756 0 0 0 -0.76652 0 -0.09697 0.19475 0.24091 0 0.0295 0.76309 -0.77834 -0.25159 0.63953 -1.31835
ALA_543 -4.96799 0.5418 3.14509 -0.0293 0.01238 0 1.57621 -2.2763 -0.01125 -0.05203 -2.47891 -0.46207 0 0 -1.76489 0 0 -0.06533 0 0 0 0.46098 0 1.8394 -0.28348 0.56339 -4.2523
LEU_544 -8.84034 0.95266 3.53098 -0.49298 0.28777 0.09894 1.75675 -2.48584 -0.01503 -0.07243 -0.86714 0.22431 0 0 0 0 0 -0.01836 0.14846 0.48891 0 -0.37388 0 0.18072 -0.16074 0.33912 -5.31811
ASP_545 -8.61978 0.90416 11.4034 -0.28732 0.01327 1.0033 5.15974 -4.68094 -0.03045 -0.20553 -10.0734 -0.75735 0 0 -1.36092 -1.29714 0 0.06999 0.07975 0 3.88399 0.04983 0 -2.3716 -0.28078 0.53648 -6.86124
ALA_546 -4.85715 0.21906 4.15746 -0.02242 0 0 2.41234 -2.36501 -0 -0 -1.7485 -0.35732 0 0 0 0 0 -0.07901 0 0 0 -0.41422 0 1.8394 -0.36661 0.53678 -1.04521
LEU_547 -7.09534 0.61337 5.60113 -0.63266 0.17253 0.2021 2.2588 -2.70781 -0 -0 -1.30216 0.11758 0 0 0 0 0 0.10278 0.07437 0.77013 0 -0.19911 0 0.18072 -0.22288 0.41452 -1.65191
THR_548 -7.05568 0.61199 6.49498 -0.20242 0.17055 0.07448 3.27781 -3.22701 -0.02646 -0.30906 -4.33515 -0.18535 0 0 -0.63636 -0.5275 0 -0.02358 0.00446 0.07434 0 -0.02764 2.54084 -1.0874 0.10189 0.59228 -3.70001
GLU_549 -7.52529 0.43964 8.2456 -0.34145 0.13882 0.40028 2.94768 -3.57241 -0 -0 -3.42843 -0.6394 0 0 0 0 0 -0.01573 0.04775 0 3.16889 -0.06342 0 -2.7348 0.01076 0.55207 -2.36943
LYS_550 -5.88868 0.23681 7.39101 -0.41044 0.04781 0.21829 2.72302 -3.12305 -0.06418 -0.30018 -2.67575 -0.12629 0 0 0 0 0 -0.01434 0.06207 1.99904 0 0.05831 0 -1.5107 -0.16352 0.28014 -1.26062
LYS_551 -5.94424 0.18623 6.14669 -0.30019 0.026 0.13096 2.49594 -2.83433 -0.02331 -0.23451 -1.90782 0.00591 0 0 0 0 0 -0.02024 0.00309 1.74093 0 0.00163 0 -1.5107 -0.3043 0.18771 -2.15456
VAL_552 -9.71127 1.10204 4.62164 -0.31227 0.23498 0.06957 3.06426 -3.40755 -0.00278 -0.02104 -2.84423 -0.05443 0 0 0 0 0 -0.06943 0.00253 0.03891 0 -0.34467 0 1.9342 -0.2141 0.31018 -5.60346
ARG_553 -8.38225 0.54124 8.56101 -1.11219 0.31533 0.84078 2.85594 -3.90531 -0.02612 -0.18135 -3.05503 0.27148 0 0 0 0 0 -0.01604 0.11648 2.32606 0 -0.09739 0 -1.2888 -0.07735 0.47708 -1.83642
GLU_554 -5.22306 0.22807 6.52224 -0.21062 0.02373 0.2865 2.55001 -2.92373 -0.01255 -0.13728 -2.08519 -0.57979 0 0 0 0 0 -0.02607 0.0022 0 3.00651 -0.22765 0 -2.7348 -0.3401 0.39389 -1.4877
ASN_555 -7.25731 0.42234 7.43092 -0.17961 0.01032 0.25653 3.41583 -3.65894 -0.00664 -0.10679 -2.53599 -0.33214 0 0 -0.85975 0 0 -0.01451 0.05504 0 1.46916 0.4732 0 -0.93687 -0.17613 0.43614 -2.09519
ILE_556 -8.41466 0.9224 3.91728 -0.49009 0.43148 0.09508 2.59196 -2.84727 -0 -0 -2.69949 0.08826 0 0 0 0 0 -0.06397 0.01151 0.51256 0 -0.44932 0 0.73287 0.11451 0.53486 -5.01203
GLU_557 -4.27513 0.26284 6.29166 -0.62952 0.13661 1.16388 2.57502 -2.78659 -0.0275 -0.2551 -3.19129 -0.64257 0 0 0 0 0 -0.04606 0.04004 0 3.55491 -0.28944 0 -2.7348 -0.27319 0.38122 -0.745
ASN_558 -3.84603 0.11812 4.83138 -0.17827 0.02626 0.25987 1.7156 -2.24613 -0.00664 -0.10679 -1.34376 -0.28473 0 0 0 0 0 -0.00792 0.01494 0 1.43893 0.39101 0 -0.93687 -0.24035 0.30316 -0.09822
ASP_559 -3.37405 0.15988 4.131 -0.11412 0.01035 0.35866 1.84731 -1.90003 -0.0175 -0.08622 -1.03572 -0.32906 0 0 0 0 0 -0.04266 0.08674 0 2.18661 -0.36826 0 -2.3716 -0.09263 0.46918 -0.48212
LEU_560 -7.33672 1.77285 3.01609 -0.58857 0.44322 0.19247 2.6128 -2.24701 -0 -0 -1.73682 0.15584 0 0 0 0 0 -0.05409 0.17883 0.11246 0 0.02603 0 0.18072 -0.02352 0.82643 -2.469
LYS_561 -2.94191 0.21399 2.98494 -0.4353 0.06854 0.24161 1.1307 -1.29677 -0 -0 -0.21071 0.05953 0 0 0 0 0 -0.13566 0.05532 1.35457 0 -0.02994 0 -1.5107 -0.03512 0.67094 0.18403
LEU_562 -2.96368 0.56541 1.94531 -0.52196 0.22104 0.16276 0.48277 -1.06964 -0.0175 -0.08622 -0.41506 0.0739 0 0 0 0 0 -0.05001 0.11999 0.24683 0 -0.01737 0 0.18072 -0.37247 0.42562 -1.08956
THR_563 -5.65415 0.53074 3.9757 -0.1077 0.06445 0.07416 2.10078 -2.29425 -0.00026 -0.00069 -1.24062 -0.44012 0 0 0 0 0 -0.00577 0.03085 0.10814 0 -0.59506 2.29737 -1.0874 -0.44209 0.46678 -2.21913
THR_564 -6.56451 0.34044 5.05854 -0.16877 0.08202 0.06226 3.61473 -2.73018 -0.05099 -0.33445 -4.5204 0.15138 0 0 -1.69333 0 0 -0.03182 0.00466 0.07585 0 -0.0064 2.37599 -1.0874 -0.21492 0.3776 -5.25971
LYS_565 -7.3009 0.62109 6.27674 -0.51306 0.14306 0.24062 3.36879 -2.9349 -0.00077 -0.00613 -4.04827 0.12419 0 0 0 0 0 -0.01876 0.18999 2.89916 0 0.27156 0 -1.5107 0.02789 0.38602 -1.78439
ILE_566 -7.57631 0.67224 1.76616 -0.62695 0.34391 0.1408 2.28198 -2.06502 -0.02239 -0.08015 -2.93598 -0.02808 0 0 0 0 0 -0.02473 0.0663 1.163 0 -0.5342 0 0.73287 -0.03575 0.58455 -6.17776
ILE_567 -6.90607 0.82595 3.02346 -0.58289 0.36589 0.14928 2.47276 -2.32445 -0.00437 -0.01452 -3.04019 -0.03386 0 0 0 0 0 -0.02507 0.0168 1.79931 0 -0.78622 0 0.73287 -0.29927 0.75968 -3.8709
ILE_568 -8.54798 1.30185 3.62559 -0.52079 0.49763 0.11675 2.65092 -2.58855 -0.0584 -0.30292 -1.55866 -0.0129 0 0 0 0 0 -0.05199 0.11744 0.47409 0 -0.77113 0 0.73287 -0.51466 0.91757 -4.49327
SER_569 -4.65797 0.65949 4.65778 -0.02648 0 0.04418 2.01571 -2.16425 -0.02152 -0.18232 -1.45054 -1.1282 0 0 -0.89521 -0.31618 0 -0.01808 0.02544 1.01269 0 -0.38297 0.60104 -0.77834 -0.30735 0.99272 -2.32036
GLN_570 -7.12846 0.74994 7.60396 -0.49402 0.28622 0.52511 3.54469 -3.45073 -0.03449 -0.26449 -4.55355 -0.52884 0 0 -0.60992 -0.95853 0 -0.04777 0.04042 0 4.4528 -0.14719 0 -0.18838 -0.29107 1.02181 -0.47249
ASN_571 -5.42952 0.41293 5.8192 -0.288 0.08024 0.47555 3.24951 -2.80004 -0.02209 -0.13604 -3.3761 -0.80425 0 0 -1.86353 0 0 -0.01437 0.04362 0 2.23409 -0.15936 0 -0.93687 -0.10289 0.77541 -2.84251
ILE_572 -8.57311 1.02683 3.7773 -0.52985 0.84378 0.11388 3.20174 -2.69935 -0 -0 -2.78298 -0.27159 0 0 -0.9194 0 0 -0.17511 0.01931 1.93149 0 0.40007 0 0.73287 0.19849 0.52972 -3.17591
ASN_573 -4.74528 0.34217 5.83406 -0.19091 0.05707 0.29769 2.88726 -2.66854 -0.00319 -0.05645 -1.98286 -0.32025 0 0 -1.87753 0 0 -0.03289 0.0847 0 1.55313 0.0978 0 -0.93687 0.03412 0.49732 -1.12946
SER_574 -5.06096 0.54977 5.15491 -0.04162 0.00342 0.04959 2.48173 -2.45668 -0.00541 -0.04008 -1.98324 -0.04831 0 0 0 -0.31618 0 -0.02237 0.00612 0.41906 0 -0.20578 2.09871 -0.77834 -0.21162 0.48484 0.07756
ILE_575 -9.29435 1.83725 3.46553 -0.70792 1.05269 0.16752 2.74371 -3.0242 -0 -0 -1.48159 0.00912 0 0 0 0 0 -0.03782 0.03699 1.04383 0 -0.23598 0 0.73287 -0.03978 0.74605 -2.98607
LYS_576 -6.04512 0.42219 7.85243 -0.49841 0.151 0.30425 3.20873 -3.30401 -0 -0 -4.42863 0.28265 0 0 -0.90921 -0.22296 0 -0.21992 0.79437 1.93504 0 -0.02215 0 -1.5107 0.38067 0.77884 -1.05095
HIS_D_577 -4.28379 0.65156 4.28877 -0.42007 0.01112 0.52915 0.80894 -1.9659 -0 -0 -0.44555 -0.35597 0 0 0 0 0 -0.01859 0.01518 0 2.38202 -0.11705 0 -0.45461 -0.01531 0.52534 1.13525
ALA_578 -4.98148 0.44138 1.80672 -0.02289 0 0 1.50559 -2.08775 -0 -0 -0.94917 -0.16527 0 0 0 0 0 -0.00508 0 0 0 -0.12033 0 1.8394 -0.49309 0.24917 -2.98278
ASP_579 -3.76742 0.11308 5.05943 -0.10216 0 0.29717 2.50918 -2.05886 -0.01409 -0.12892 -3.98269 -0.72538 0 0 -0.90307 0 0 0.14478 0.00364 0 2.70361 -0.21322 0 -2.3716 -0.37963 0.33412 -3.48202
LYS_580 -6.22603 0.63404 5.06482 -0.42939 0.07889 0.21172 1.95802 -2.63528 -0.004 -0.01573 -2.45363 -0.11791 0 0 0 0 0 -0.00748 0.05647 1.78755 0 -0.02994 0 -1.5107 -0.08809 0.50585 -3.22083
ILE_581 -9.48883 1.69032 2.50696 -0.54684 0.45397 0.14266 2.84339 -2.8839 -0.0006 -0.002 -2.41048 0.17626 0 0 0 0 0 -0.05419 0.04601 3.33524 0 -0.76123 0 0.73287 -0.17325 0.65147 -3.74216
LEU_582 -8.36486 0.89614 2.06669 -0.51432 0.24139 0.13303 2.46764 -2.20121 -0.01291 -0.04544 -2.84447 0.07803 0 0 0 0 0 -0.04752 0.07695 2.21749 0 -0.37808 0 0.18072 -0.25737 0.9047 -5.40339
VAL_583 -8.9838 1.21224 2.49115 -0.28351 0.23923 0.06069 2.80819 -2.64478 -0.01486 -0.05956 -3.37659 -0.38849 0 0 0 0 0 0.2672 0.11594 0.18282 0 -0.63845 0 1.9342 -0.15087 0.785 -6.44425
ILE_584 -8.66062 0.75711 1.92453 -0.6096 0.46029 0.1172 1.54014 -2.4699 -0.0089 -0.02971 -1.94513 0.28314 0 0 0 0 0 -0.06592 0.31496 0.98724 0 -0.77996 0 0.73287 -0.34067 0.65297 -7.13997
ASP_585 -5.11778 0.69415 5.33417 -0.19272 0.06937 0.61929 2.13966 -2.6283 -0.01425 -0.05756 -1.87955 -1.26857 0 0 0 0 0 -0.00931 0.42275 0 2.22714 -0.40373 0 -2.3716 -0.16146 0.6957 -1.90259
ASN_586 -3.73741 0.18528 5.12498 -0.1949 0.03378 0.33997 2.40004 -2.2586 -0 -0 -1.58215 -1.01303 0 0 -0.51059 -0.99101 0 -0.09226 0.03801 0 1.91803 -1.03852 0 -0.93687 -0.42844 0.56851 -2.17518
GLY_587 -4.84089 0.7027 4.07046 -5e-05 0 0 2.36749 -2.37601 -0 -0 -2.77544 -0.40087 0 0 0 0 0 -0.19478 0 0 0 -1.42787 0 0.83697 -1.05942 0.53077 -4.56692
ARG_588 -6.33171 0.32465 6.56899 -0.61496 0.13316 0.35182 2.89452 -3.09661 -0.00862 -0.08414 -2.86743 0.1143 0 0 0 0 0 0.01515 0.0337 2.23267 0 -0.09989 0 -1.2888 -0.59624 0.4416 -1.87785
ILE_589 -6.16325 1.02982 0.5053 -0.50347 0.46482 0.10749 0.90644 -1.51234 -0 -0 0.07238 0.1793 0 0 0 0 0 0.08483 0.0369 0.38996 0 -0.49674 0 0.73287 -0.32993 0.40612 -4.0895
VAL_590 -5.3104 0.50791 1.26392 -0.29542 0.16461 0.06633 1.05965 -1.38915 -0.02916 -0.12947 -0.44517 -0.32564 0 0 0 0 0 0.05016 0.03362 0.3718 0 -0.35507 0 1.9342 -0.27778 0.77229 -2.33278
GLY_591 -3.49181 0.22344 2.55161 -0.00178 0 0 1.58422 -1.59209 -0.02916 -0.12947 -1.41847 -0.38254 0 0 0 0 0 0.08003 0 0 0 -1.44636 0 0.83697 0.26137 0.62759 -2.32645
PHE_592 -3.98157 0.76852 1.16442 -0.97139 0.07592 0.68149 0.89774 -1.04817 -0 -0 -0.57114 -0.15515 0 0 0 0 0 0.02632 0.09329 0 2.35405 -0.13514 0 1.0402 0.4815 0.44296 1.16385
ASP_593 -5.75646 0.49629 6.9053 -0.10326 0.00863 0.3061 3.09837 -2.95851 -0 -0 -4.26122 -1.39588 0 0 -0.77118 0 0 0.19735 0.05755 0 2.4606 0.40085 0 -2.3716 0.88084 0.55048 -2.25576
SER_594 -5.0081 0.25234 6.35384 -0.02492 0 0.05975 3.19705 -2.80678 -0.0059 -0.04931 -4.24087 -0.4869 0 0 -0.77118 0 0 0.17725 0.00061 0.13734 0 -0.47846 0.60598 -0.77834 0.39126 0.40551 -3.06985
ASP_595 -5.59427 0.6532 6.44819 -0.19292 0.14604 0.6522 2.7473 -2.89305 -0 -0 -4.04495 -2.31918 0 0 -0.20821 -0.52203 0 -0.05183 0.01898 0 4.27658 0.01049 0 -2.3716 -0.47829 0.78554 -2.9378
GLN_596 -4.7273 0.36646 4.99905 -0.68381 0.08358 0.74315 1.09071 -2.2333 -0 -0 -3.11828 -0.43875 0 0 -0.20821 -0.52203 0 0.11857 0.00682 0 2.46229 -0.15903 0 -0.18838 -0.42643 0.75409 -2.08081
LYS_597 -5.60747 0.49728 6.71862 -0.4951 0.14221 0.31612 2.40921 -2.85047 -0.00795 -0.04061 -2.36592 -0.03873 0 0 0 0 0 0.00922 0.0088 1.7399 0 -0.17444 0 -1.5107 0.03627 0.41198 -0.80179
LEU_598 -10.9555 1.23335 4.9626 -0.51209 0.24685 0.11205 2.88519 -3.44883 -0.00918 -0.06768 -1.81597 0.2691 0 0 0 0 0 0.12081 0.02607 0.28479 0 -0.29065 0 0.18072 0.0495 0.72739 -6.00143
MET_599 -6.9787 0.62193 4.29107 -0.56898 0.30132 0.14887 1.62917 -2.19469 -0.0059 -0.04931 -1.8412 -0.37994 0 0 -0.71297 0 0 -0.15604 0.09856 2.4285 0 0.17172 0 0.60916 -0.12544 0.80724 -1.90563
LYS_600 -3.90082 0.4084 3.90994 -0.30411 0.04179 0.15296 1.46286 -1.8194 -0 -0 -0.92482 -0.15948 0 0 0 0 0 -0.04962 0.02433 1.88703 0 -0.2038 0 -1.5107 0.11409 0.58981 -0.28154
ASN_601 -2.98751 0.11054 3.40942 -0.32028 0.07294 0.56024 1.08796 -1.66807 -0.00942 -0.06828 -0.77601 -1.0551 0 0 0 0 0 -0.02224 0.01021 0 2.19542 -0.3228 0 -0.93687 0.06484 0.72 0.06498
CYS_602 -7.41442 0.75886 4.49001 -0.07503 0.00534 0.06274 2.85116 -2.36587 -0.00795 -0.04061 -2.56504 -0.34776 0 0 0 0 0 -0.01582 0.00223 0.29621 0 0.00189 0 3.6196 0.40317 0.63533 0.29405
SER_603 -3.17987 0.2108 3.24034 -0.02761 0 0.04121 1.39669 -1.60878 -0.00023 -0.0006 -1.1861 -0.96962 0 0 0 0 0 -0.08071 0.00488 0.27577 0 0.07489 0.60113 -0.77834 0.11686 0.46668 -1.40261
LEU_604 -8.18564 1.23347 3.41813 -0.71675 0.31283 0.30127 1.83236 -2.4325 -0 -0 -0.40186 0.11105 0 0 0 0 0 0.17594 0.00145 1.02833 0 -0.24823 0 0.18072 -0.28594 0.63309 -3.04228
TYR_605 -11.7547 0.87312 3.61347 -0.81727 0.03928 0.28759 2.79405 -3.00596 -0 -0 -1.31975 -0.33885 0 0 0 0 0 -0.00883 0.04121 0 1.87403 -0.37226 0.0009 1.2797 -0.01308 0.59908 -6.22828
GLN_606 -7.95995 0.58233 8.7726 -0.25216 0.03839 0.19864 3.526 -4.15893 -0 -0 -3.79387 -0.42901 0 0 -0.71297 0 0 0.03193 0.0875 0 2.66006 -0.00681 0 -0.18838 -0.0749 0.71957 -0.95997
LYS_607 -5.95588 0.38566 5.45616 -0.30415 0.0243 0.13046 2.30502 -2.69402 -0.01499 -0.14785 -1.63103 0.01143 0 0 0 0 0 -0.00702 0.01631 1.72009 0 0.00689 0 -1.5107 -0.25634 0.61112 -1.85451
MET_608 -10.0485 0.76808 5.87742 -0.62191 0.03652 0.27141 2.97222 -3.11865 -0 -0 -2.35234 -0.00687 0 0 -0.62774 0 0 -0.02833 0.21043 2.65329 0 0.07978 0 0.60916 -0.09651 0.65586 -2.76665
LYS_609 -7.23421 0.79562 8.53675 -0.46809 0.04643 0.27527 4.37635 -3.66923 -0.03948 -0.25109 -7.17416 0.10641 0 0 0 -0.52937 0 -0.02034 0.19902 2.80924 0 -0.00959 0 -1.5107 -0.13007 0.93714 -2.9541
GLU_610 -4.18059 0.2403 5.36187 -0.21705 0.0257 0.30834 2.09265 -2.39076 -0.04578 -0.23977 -1.58075 -0.6146 0 0 0 0 0 -0.01368 0.04838 0 3.08424 -0.34749 0 -2.7348 -0.57082 0.54451 -1.23008
SER_611 -5.37538 0.54783 5.65968 -0.04559 0.00043 0.06571 2.47574 -2.60218 -0 -0 -1.61215 -0.36561 0 0 -0.62774 0 0 -0.04688 0.3404 0.23383 0 -0.32055 2.00586 -0.77834 -0.71295 0.29731 -0.86055
GLN_612 -7.34679 0.52157 6.73843 -0.32337 0.15784 0.2624 3.04066 -3.30094 -0.03341 -0.23272 -2.11311 -0.20048 0 0 -0.9194 0 0 0.16637 0.09162 0 4.98424 -0.15507 0 -0.18838 -0.29932 0.35987 1.21001
LYS_613 -3.94832 0.47265 6.20191 -0.41419 0.0732 0.17616 3.02492 -2.44482 -0.02188 -0.08066 -4.92137 0.19407 0 0 -0.90399 0 0 0.05361 0.06375 2.4907 0 0.00248 0 -1.5107 -0.24827 0.55838 -1.18239
ASP_614 -3.96174 0.29107 6.65916 -0.13387 0.00169 0.3992 3.14781 -2.771 -0.022 -0.14401 -4.83825 -1.06242 0 0 -1.09321 0 0 -0.00647 0.00199 0 3.24402 0.37407 0 -2.3716 -0.00503 0.54282 -1.74778
LEU_615 -3.02295 0.22745 3.91736 -0.4913 0.23993 0.12 1.59798 -1.80955 -0 -0 -1.55484 0.22359 0 0 0 0 0 0.13196 0.01528 0.28339 0 -0.2728 0 0.18072 0.12133 0.27589 0.18344
GLY_616 -3.32898 0.28645 4.52113 -5e-05 0 0 2.21921 -2.09792 -0.02114 -0.1273 -2.26681 -0.42861 0 0 -1.09321 0 0 -0.04007 0 0 0 0.47522 0 0.83697 -0.03237 0.23926 -0.8582
GLY_617 -3.59112 0.28029 4.68013 -5e-05 0 0 2.39219 -2.35426 -0 -0 -1.83836 -0.41107 0 0 0 0 0 0.02404 0 0 0 0.6143 0 0.83697 0.52232 0.26618 1.42157
ASP_618 -5.06252 0.36267 5.73117 -0.10524 0.0012 0.31073 2.68172 -2.99999 -0 -0 -1.61578 -0.54834 0 0 0 0 0 0.00819 0.12337 0 1.84476 0.256 0 -2.3716 0.29339 0.45888 -0.63139
PHE_619 -7.00305 0.52 6.08674 -0.96947 0.10924 0.37893 3.64765 -3.20446 -0 -0 -3.21704 0.02812 0 0 0 0 0 -0.0061 0.01302 0 1.80168 -0.44062 0 1.0402 -0.05016 0.46049 -0.80481
ASP_620 -6.25216 0.75245 9.20995 -0.11163 0.01046 0.34085 3.61047 -3.87656 -0.02503 -0.23947 -4.12451 -0.32804 0 0 0 0 0 0.05173 0.0001 0 1.6931 0.11296 0 -2.3716 -0.15946 0.30823 -1.39815
ALA_621 -3.90167 0.34322 2.96722 -0.02254 0 0 1.79643 -2.06021 -0 -0 -1.34112 -0.3799 0 0 0 0 0 0.02944 0 0 0 -0.36378 0 1.8394 -0.51996 0.2243 -1.38917
VAL_622 -3.34064 0.23594 3.02047 -0.3105 0.22739 0.07134 1.38445 -1.6732 -0 -0 -0.7486 -0.27572 0 0 0 0 0 0.00838 0.00148 0.26773 0 -0.39143 0 1.9342 -0.32973 0.21126 0.2928
ASN:CtermProteinFull_623 -4.58437 0.48291 5.8681 -0.2285 0.03639 0.41303 3.30144 -2.68326 -0 -0 -4.8024 -0.41368 0 0 -0.9104 0 0 0 0.00178 0 2.61 0 0 -0.93687 0.00063 0.50225 -1.34294
MET:NtermProteinFull_624 -4.38525 0.46388 2.39934 -0.36459 0.06305 0.18117 1.12198 -1.43896 -0.0438 -0.20001 -0.21448 1.4383 0 0 0 0 0 0.00473 0.01966 1.57058 0 0 0 0.60916 0 0.15041 1.37517
GLY_625 -3.03772 0.47105 3.0066 -4e-05 0 0 2.0534 -1.49907 -0 -0 -1.37148 -0.39815 0 0 0 0 0 -0.16216 0 0 0 0.43 0 0.83697 0.0955 0.36872 0.79362
LEU_626 -3.42495 0.43975 3.49846 -0.49509 0.21322 0.12749 1.17078 -1.7065 -0.03132 -0.14418 -0.31315 0.25119 0 0 0 0 0 -0.13233 0.00795 0.30918 0 -0.06522 0 0.18072 0.05618 0.34803 0.29021
VAL_627 -6.67304 0.79449 1.59376 -0.31785 0.21859 0.07382 2.07147 -1.93606 -0 -0 -0.89906 -0.26755 0 0 0 0 0 -0.0215 0.00527 0.19952 0 -0.12033 0 1.9342 -0.14356 0.38662 -3.10122
LEU_628 -7.5434 0.90466 4.3567 -0.63351 0.31986 0.1853 2.60169 -2.61081 -0.01433 -0.08677 -2.14746 0.09715 0 0 0 0 0 -0.04623 0.02801 2.2828 0 -0.27212 0 0.18072 -0.13632 0.77466 -1.7594
LYS_629 -6.30296 0.73664 6.04327 -0.30344 0.02601 0.13118 2.56559 -2.96864 -0 -0 -1.33735 -0.00091 0 0 0 0 0 -0.0107 0.01497 1.71632 0 -0.02676 0 -1.5107 -0.28177 0.73662 -0.77263
GLU_630 -4.80323 0.25 5.14334 -0.34765 0.12369 0.4256 1.17877 -2.38795 -0.05107 -0.27558 -1.87342 -0.65586 0 0 0 0 0 -0.05815 0.04351 0 3.24271 -0.22392 0 -2.7348 -0.38534 0.34017 -3.04918
PHE_631 -11.1469 1.71092 5.47596 -0.85411 0.27011 0.52644 3.09484 -3.47278 -0 -0 -2.08867 0.36284 0 0 0 0 0 0.00578 0.51909 0 2.38974 -0.05388 0 1.0402 0.03781 1.17149 -1.01108
ASN_632 -6.93111 0.74058 5.62247 -0.16572 0.00608 0.25628 3.04676 -3.11387 -0 -0 -2.23875 -0.4066 0 0 0 -0.42252 0 -0.04629 0.00768 0 2.25838 0.13654 0 -0.93687 0.13272 1.41358 -0.64064
ASN_633 -3.86379 0.27427 4.37427 -0.18335 0.02591 0.28013 1.5224 -2.12121 -0.00022 -0.00263 -1.44693 -0.37354 0 0 0 0 0 -0.10278 0.00082 0 1.55042 0.08761 0 -0.93687 -0.06951 0.49895 -0.48604
LYS_634 -3.79616 0.29815 3.88614 -0.37392 0.05137 0.25799 1.70583 -1.80444 -0.03559 -0.16209 -1.78272 0.13123 0 0 0 0 0 -0.05479 0.03473 2.19924 0 -0.12246 0 -1.5107 -0.30317 0.2617 -1.11965
ILE_635 -7.41188 1.07068 3.05036 -0.59731 0.35372 0.19193 2.75151 -2.44705 -0 -0 -1.79712 -0.26141 0 0 0 0 0 0.00067 0.13578 0.29714 0 0.26893 0 0.73287 0.09295 0.67623 -2.89196
ARG_636 -5.13038 0.43296 4.4444 -0.76438 0.17419 0.53694 2.40539 -2.3542 -0.01257 -0.08061 -1.53615 0.18884 0 0 0 0 0 0.01234 0.0481 2.57935 0 -0.21655 0 -1.2888 0.38707 0.93003 0.75598
THR_637 -3.94269 0.54802 3.52962 -0.19787 0.16052 0.07273 1.63287 -1.894 -0 -0 -0.90239 -0.33184 0 0 0 0 0 0.06878 0.00164 0.05983 0 0.03564 2.28534 -1.0874 0.25373 0.55319 0.84573
ALA_638 -5.36178 0.3907 2.58692 -0.0227 0 0 1.81312 -2.05852 -0 -0 -1.06491 -0.39158 0 0 0 0 0 -0.06617 0 0 0 -0.3153 0 1.8394 -0.08115 0.23988 -2.49211
LEU_639 -7.26174 1.26385 3.44312 -0.67341 0.32547 0.25712 2.18291 -2.56542 -0 -0 -0.83808 -0.05105 0 0 0 0 0 0.00891 0.28465 1.37183 0 -0.21138 0 0.18072 -0.33587 0.40829 -2.21006
ILE_640 -6.52663 0.88189 4.49558 -0.49027 0.26665 0.09396 2.12508 -2.54876 -0 -0 -1.84605 0.38574 0 0 0 0 0 0.03416 0.01588 0.90756 0 0.06936 0 0.73287 -0.03853 0.6681 -0.7734
LEU_641 -7.05026 0.98017 4.48537 -0.49309 0.22087 0.11962 2.76351 -2.52213 -0.02476 -0.16551 -2.64558 0.22783 0 0 0 0 0 -0.04962 0.00253 0.34765 0 -0.28663 0 0.18072 -0.16193 0.83283 -3.23841
ALA_642 -6.49979 1.24037 4.59643 -0.02074 0 0 3.10308 -2.89419 -0 -0 -3.50594 -0.36283 0 0 0 0 0 0.59055 0 0 0 -0.07585 0 1.8394 0.56329 2.05346 0.62724
PRO_643 -6.04381 1.57758 3.94907 -0.06946 0 0.04381 1.8899 -1.84469 -0 -0 -2.00581 0.6382 0 0 0 0 0 0.10703 0.09139 0.13087 0 0.21678 0 -2.4119 0.86713 1.92137 -0.94254
PHE_644 -5.94518 0.53206 3.8618 -1.13178 0.15078 0.45346 2.57293 -2.44495 -0 -0 -1.97236 -0.02237 0 0 0 0 0 0.02945 0.38343 0 1.8486 -0.3959 0 1.0402 0.24708 0.68821 -0.10453
PHE_645 -10.9607 1.61189 3.80512 -0.58791 0.02282 0.27748 2.91857 -3.06138 -0 -0 -2.7879 -0.00236 0 0 0 0 0 0.0189 3e-05 0 2.48726 0.1552 0 1.0402 -0.029 0.64365 -4.44813
THR_646 -7.73462 0.45175 6.26348 -0.20089 0.10511 0.07218 3.5759 -3.36799 -0.0278 -0.24108 -3.71399 -0.08243 0 0 0 0 0 0.0703 0.00826 0.06505 0 -0.01992 2.27113 -1.0874 -0.05239 0.45354 -3.19182
PHE_647 -6.32137 0.57491 4.38073 -0.98954 0.0745 0.36042 2.79777 -2.75588 -0 -0 -2.41917 -0.00708 0 0 0 0 0 0.00227 0.06922 0 1.76941 -0.45899 0 1.0402 0.08597 0.21261 -1.58401
ALA_648 -5.88251 0.63373 3.62299 -0.02192 0 0 2.53574 -2.64502 -0 -0 -2.03891 -0.35901 0 0 0 0 0 0.02631 0 0 0 -0.29122 0 1.8394 -0.22259 0.34079 -2.46221
GLN_649 -8.12847 0.48632 8.20018 -0.39998 0.13035 0.25776 3.07149 -3.88074 -0.0216 -0.13783 -2.71708 -0.70244 0 0 0 0 0 0.03524 0.01526 0 3.29177 0.01702 0 -0.18838 -0.28834 0.45315 -0.50631
ILE_650 -10.2625 1.8567 5.26482 -0.57742 0.52899 0.1182 3.41204 -3.55813 -0 -0 -2.57821 0.02349 0 0 0 0 0 -0.0302 0.07874 0.61455 0 -0.3988 0 0.73287 -0.06829 1.20623 -3.63692
VAL_651 -5.87056 0.55732 4.21721 -0.30715 0.19418 0.0709 2.82312 -2.62237 -0 -0 -2.54745 -0.16707 0 0 0 0 0 0.00764 0.00011 0.14314 0 -0.14377 0 1.9342 -0.03505 1.21735 -0.52825
ILE_652 -9.38053 1.36567 4.75914 -0.5181 0.42955 0.10016 3.08848 -3.34859 -0 -0 -1.81504 0.15899 0 0 0 0 0 -0.06123 0.0522 0.47025 0 -0.45168 0 0.73287 0.05473 0.47541 -3.88771
ASP_653 -6.64683 0.50639 6.65145 -0.09808 0.00122 0.29103 2.71331 -3.19805 -0.02879 -0.1865 -3.49252 -0.50636 0 0 0 -0.63757 0 -0.06206 0.05068 0 1.6815 0.12839 0 -2.3716 -0.05106 0.71587 -4.53958
LEU_654 -9.9545 1.84237 3.47616 -0.74011 0.60933 0.20679 2.53293 -2.86917 -0 -0 -2.33916 0.36722 0 0 -0.42968 0 0 0.20162 0.16516 2.66263 0 -0.27928 0 0.18072 -0.20827 1.13449 -3.44076
ILE_655 -7.45366 0.96722 4.09105 -0.47724 0.26183 0.09121 3.19635 -2.62954 -0 -0 -3.21142 0.22933 0 0 0 0 0 0.07964 0.03282 0.618 0 0.38496 0 0.73287 -0.07532 1.38208 -1.77982
ILE_656 -8.41561 1.64575 4.51162 -0.49285 0.30407 0.09904 2.88298 -2.95128 -0 -0 -2.47933 0.11156 0 0 0 0 0 0.768 0.04771 0.66564 0 -0.26034 0 0.73287 5.80311 2.07546 5.04842
PRO_657 -7.95753 1.73402 3.95362 -0.07378 4e-05 0.04521 1.23699 -1.92048 -0 -0 -0.95565 0.59618 0 0 0 0 0 -0.10707 0.39855 0.21128 0 -0.84571 0 -2.4119 6.03899 1.93009 1.87286
SER_658 -4.33082 0.36062 5.02415 -0.02365 0 0.05516 2.8957 -2.47021 -0.00259 -0.02661 -2.33283 -0.63584 0 0 0 0 0 -0.0306 0.00438 0.73759 0 0.32255 0.61682 -0.77834 0.5945 0.83818 0.81815
PHE_659 -7.05726 0.70201 3.29376 -0.60604 0.02451 0.28627 2.16393 -2.34891 -0 -0 -1.00422 -0.00879 0 0 0 0 0 0.16184 0.00241 0 2.4792 0.17651 0 1.0402 0.21062 0.47398 -0.00999
LEU_660 -7.29471 1.21665 1.89508 -0.57259 0.29332 0.1573 1.41358 -2.14729 -0 -0 -1.01302 0.09705 0 0 0 0 0 0.0074 0.45476 2.84559 0 -0.1733 0 0.18072 -0.32467 0.68271 -2.28143
ALA_661 -5.59519 0.64476 3.29327 -0.02149 0 0 2.79485 -2.47137 -0.04556 -0.30234 -1.6824 -0.32021 0 0 0 0 0 0.00251 0 0 0 0.2946 0 1.8394 0.04495 9.30539 7.78116
SER_662 -3.52279 0.21758 3.92586 -0.02847 0 0.02225 1.56344 -1.97108 -0.04294 -0.22769 -0.38284 -0.25869 0 0 0 0 0 -0.06978 0.0002 1.10179 0 -0.0146 1.76112 -0.77834 -0.10126 15.104 16.2978
ALA_663 -4.64233 0.59741 1.48199 -0.02741 0.00386 0 1.23674 -1.7602 -0 -0 -0.94732 -0.40479 0 0 0 0 0 -0.07045 0 0 0 0.07907 0 1.8394 -0.64653 6.46755 3.207
ILE_664 -6.80579 0.58728 3.58514 -0.45707 0.29201 0.08132 3.11281 -2.50297 -0.02591 -0.11984 -1.89451 0.17623 0 0 0 0 0 0.15748 0.0764 0.48268 0 -0.54787 0 0.73287 -0.05761 0.61188 -2.5155
SER_665 -4.13788 0.5203 3.21466 -0.03003 0.00029 0.04872 1.01746 -1.61475 -0.03114 -0.22133 0.45415 -1.02263 0 0 0 0 0 0.00685 0.00306 0.15115 0 -0.35253 0.62708 -0.77834 -0.01226 0.6695 -1.48765
VAL_666 -5.21171 1.3275 1.1981 -0.35959 0.21158 0.08505 1.37346 -1.71774 -0 -0 0.00908 0.03122 0 0 0 0 0 -0.04959 0.06436 0.83855 0 0.11553 0 1.9342 -0.42195 0.62971 0.05775
VAL_667 -6.39652 0.94664 1.71302 -0.24401 0.09871 0.04163 2.02706 -2.07089 -0 -0 -1.25982 -0.17948 0 0 -0.36461 0 0 -0.03332 0.10338 0.5689 0 -0.19113 0 1.9342 0.40711 0.71567 -2.18346
PHE_668 -9.82858 1.31688 4.08428 -0.64479 0.05976 -0.00554 2.04201 -2.97281 -0 -0 -0.72478 -0.19045 0 0 0 0 0 -0.02128 0.33777 0 3.21806 0.06327 0 1.0402 0.33858 0.58026 -1.30716
SER_669 -3.63878 0.56451 3.82401 -0.04004 0.00337 0.07363 1.44205 -1.80511 -0.01481 -0.05357 -2.24415 -0.67887 0 0 0 -0.54931 0 -0.04204 0.00763 0.30843 0 0.4924 0.71665 -0.77834 0.16576 0.45972 -1.78688
ILE_670 -7.43145 0.80889 3.15794 -0.61986 0.47796 0.12643 2.36272 -2.18404 -0 -0 -0.6323 0.01317 0 0 0 0 0 -0.03968 0.27858 1.13157 0 -0.70821 0 0.73287 0.22704 0.69349 -1.6049
ASP_671 -3.60508 0.45352 4.28205 -0.11291 0.01249 0.34666 2.44533 -2.02559 -0.01587 -0.0678 -3.79363 -0.42217 0 0 0 -0.62301 0 -0.09659 0.00223 0 1.74813 -0.00629 0 -2.3716 -0.38693 0.65384 -3.58321
LYS_672 -4.39267 0.86478 4.72516 -0.71213 0.31127 0.52223 1.82923 -2.1356 -0.01729 -0.06797 -3.39147 -0.1882 0 0 0 0 0 -0.09094 0.45602 3.3041 0 -0.0327 0 -1.5107 -0.52912 0.40236 -0.65364
LEU_673 -3.9324 0.40282 3.03166 -0.51047 0.17012 0.14057 1.48975 -1.47337 -0 -0 -0.92937 0.13731 0 0 0 0 0 -0.01913 0.06697 0.12958 0 -0.17676 0 0.18072 -0.57341 0.42861 -1.43679
LYS_674 -5.21579 0.69218 6.06463 -0.47246 0.08921 0.30561 2.91331 -2.59091 -0 -0 -3.86042 -0.0966 0 0 0 0 0 -0.00993 0.01055 1.57907 0 -0.20199 0 -1.5107 -0.02673 0.63736 -1.69362
GLN_675 -7.56402 0.6298 7.16067 -0.42847 0.20598 0.26814 3.34518 -3.245 -0.01364 -0.05799 -4.06087 -0.53489 0 0 -0.76014 -0.68917 0 0.00238 0.44195 0 3.22755 0.05122 0 -0.18838 0.53691 0.92095 -0.75185
ASP_676 -2.42008 0.39807 2.54338 -0.23801 0.05202 0.77857 0.28788 -1.073 -0.00107 -0.01423 0.58298 -0.97847 0 0 0 0 0 0.04924 0.03393 0 1.95436 -0.62958 0 -2.3716 0.32917 1.03415 0.3177
GLU_677 -2.61226 0.52743 2.99744 -0.31227 0.04845 0.39946 1.17031 -1.35127 -0 -0 -0.60496 -0.36124 0 0 0 0 0 -0.05302 0.00648 0 3.02129 0.37385 0 -2.7348 0.2563 0.81962 1.59081
SER_678 -3.28512 0.16547 2.99666 -0.02581 0 0.05945 1.17965 -1.43247 -0 -0 -1.02089 -0.45222 0 0 0 0 0 -0.01025 0.00051 0.13739 0 -0.4785 0.60075 -0.77834 -0.02589 0.37823 -1.99138
GLY_679 -2.9319 0.33167 3.6791 -0.002 0 0 2.15075 -1.76658 -0 -0 -0.84372 -0.3865 0 0 -0.84422 0 0 -0.08086 0 0 0 -1.53356 0 0.83697 0.07986 0.24327 -1.06771
GLY_680 -2.58065 0.33806 3.17066 -4e-05 0 0 1.78984 -1.53148 -0.0071 -0.05135 -1.73448 -0.42068 0 0 0 0 0 -0.15641 0 0 0 0.36232 0 0.83697 0.53519 0.29708 0.84793
LYS_681 -3.14095 0.43395 3.43928 -0.43617 0.06576 0.24794 0.96782 -1.54393 -0 -0 -0.53143 0.10173 0 0 0 0 0 -0.10962 0.08366 1.34428 0 -0.02951 0 -1.5107 0.05273 0.36746 -0.19769
THR_682 -5.35016 0.67975 4.32032 -0.12946 0.05393 0.08274 2.48788 -2.13208 -0 -0 -1.42859 -0.86555 0 0 -0.84422 0 0 -0.0512 0.00914 0.06036 0 -0.53564 2.32615 -1.0874 -0.33202 0.37246 -2.36358
ILE_683 -4.53945 0.343 2.82333 -0.4851 0.33645 0.09524 1.47814 -1.72389 -0 -0 -0.82639 -0.16063 0 0 0 0 0 0.12984 0.07503 0.6654 0 -0.54392 0 0.73287 -0.10519 0.36859 -1.33667
SER_684 -2.12476 0.06606 3.09274 -0.02569 0 0.02191 1.31905 -1.4266 -0.0071 -0.05135 -0.58915 -0.13686 0 0 0 0 0 0.00502 0.00227 0.55343 0 -0.13705 0.60159 -0.77834 -0.21408 0.38689 0.55799
VAL_685 -2.85451 0.29833 0.6168 -0.28348 0.18661 0.06005 1.0644 -0.91035 -0 -0 0.0505 0.2278 0 0 0 0 0 -0.10561 0.04454 0.13353 0 -0.1914 0 1.9342 -0.56081 0.41593 0.12654
ASP_686 -2.55876 0.38619 3.73338 -0.25125 0.06152 0.85718 1.9866 -1.63703 -0 -0 -3.67968 -3.25761 0 0 0 0 0 -0.03572 0.23023 0 2.79839 -0.32672 0 -2.3716 -0.30215 0.43932 -3.92769
PHE_687 -6.31978 1.03768 1.59159 -1.09106 0.27244 0.75525 1.7486 -1.59637 -0 -0 -0.05217 -0.13607 0 0 0 0 0 0.11795 0.14901 0 1.7465 -0.48533 0 1.0402 -0.19267 0.69842 -0.71581
ILE_688 -5.3865 0.73753 0.9788 -0.48643 0.42271 0.10134 0.94284 -1.34885 -0 -0 1.51322 -0.24522 0 0 0 0 0 0.0163 0.00248 0.75611 0 -0.45592 0 0.73287 -0.09912 0.79402 -1.02382
GLY_689 -1.11662 0.05171 0.89653 -9e-05 0 0 0.50194 -0.56472 -0 -0 0.7809 -0.38132 0 0 0 0 0 -0.01066 0 0 0 -1.5271 0 0.83697 -0.01106 0.49978 -0.04374
GLY_690 -1.49021 0.11145 1.44325 -0.00013 0 0 0.83129 -0.80365 -0 -0 0.11034 -0.36152 0 0 0 0 0 -0.01161 0 0 0 0.57043 0 0.83697 0.63468 0.5085 2.37979
ALA_691 -2.96648 0.22571 1.51051 -0.02435 0 0 1.22073 -1.23219 -0 -0 0.39343 -0.18197 0 0 0 0 0 0.07641 0 0 0 -0.13348 0 1.8394 0.24737 0.82381 1.79889
ASN_692 -2.40854 0.55813 1.94421 -0.26394 0.01823 0.54123 0.9241 -1.07179 -0.01089 -0.13592 -0.82105 -0.51204 0 0 0 0 0 0.11269 0.05086 0 2.38383 -0.28746 0 -0.93687 1.10359 0.97783 2.16619
ILE_693 -5.43405 0.89194 2.27865 -0.56634 0.38175 0.15792 1.46925 -1.73823 -0.01089 -0.13592 -1.58004 -0.21317 0 0 0 0 0 0.05633 0.00617 0.46116 0 -0.07587 0 0.73287 1.45535 1.07939 -0.78374
ASN_694 -6.69117 0.57088 4.83757 -0.21191 0.00436 0.30139 3.03356 -2.79643 -0.01072 -0.15667 -2.181 -0.49679 0 0 -2.34733 0 0 0.21247 0.0033 0 3.5175 0.12967 0 -0.93687 -0.12925 0.82253 -2.52492
PHE_695 -6.13708 1.01536 3.10676 -1.10333 0.12687 0.45917 2.11032 -2.14072 -0 -0 -0.53914 0.0475 0 0 0 0 0 -0.04492 0.11163 0 1.89634 -0.20704 0 1.0402 0.05422 0.42261 0.21875
ALA_696 -5.08207 0.75257 2.02426 -0.02661 0.00099 0 1.5561 -1.96469 -0.01354 -0.07701 0.2208 -0.41538 0 0 -1.24661 0 0 -0.09012 0 0 0 -0.10622 0 1.8394 -0.01295 0.54535 -2.09573
ASN_697 -5.88487 0.77724 5.77451 -0.20214 0.06872 0.34596 3.2043 -2.84942 -0 -0 -3.79791 -0.67477 0 0 -1.10072 -0.78928 0 -0.02393 0.01195 0 3.65297 -0.4975 0 -0.93687 -0.49078 1.07212 -2.34044
VAL_698 -5.62932 0.67921 3.26083 -0.29836 0.2275 0.07353 3.34672 -2.46352 -0 -0 -2.2871 -0.28148 0 0 0 0 0 0.06186 0.04714 0.01582 0 0.04154 0 1.9342 -0.08573 1.27735 -0.07982
ARG_699 -5.57277 0.69116 6.09562 -0.56523 0.09398 0.30958 2.64516 -2.76892 -0.00645 -0.04374 -2.98446 0.56903 0 0 0 -0.4767 0 -0.06256 0.02656 2.49078 0 -0.18686 0 -1.2888 0.03921 0.89635 -0.09904
GLU_700 -5.32278 0.59692 5.83437 -0.45433 0.21389 1.42351 2.17375 -2.71973 -0.01364 -0.0964 -2.57434 -2.95606 0 0 0 -0.4767 0 0.06922 0.06363 0 3.92203 -0.33668 0 -2.7348 -0.62391 0.59476 -3.41728
ALA_701 -4.683 0.58639 3.84159 -0.02024 0 0 2.65279 -2.39992 -0.01944 -0.13551 -1.73792 -0.3552 0 0 0 0 0 -0.02016 0 0 0 0.02086 0 1.8394 -0.32159 0.41848 -0.33348
GLN_702 -8.21102 0.89509 6.23303 -0.40779 0.10677 0.28086 2.83325 -3.26318 -0.01969 -0.17705 -2.12661 -0.58857 0 0 0 0 0 -0.01604 0.42249 0 3.36923 0.06027 0 -0.18838 0.0407 0.44584 -0.31079
ILE_703 -5.74835 0.2316 5.1115 -0.48788 0.28101 0.09667 2.49928 -2.65577 -0 -0 -3.44402 0.07531 0 0 0 0 0 -0.06777 0.07473 0.47727 0 -0.469 0 0.73287 0.0738 0.44895 -2.76981
VAL_704 -4.69094 0.23884 4.63376 -0.31627 0.24811 0.07291 2.58255 -2.46865 -0.00557 -0.04062 -1.74124 -0.18237 0 0 0 0 0 -0.06424 0.00015 0.06878 0 -0.34946 0 1.9342 0.03154 0.28883 0.24031
LEU_705 -8.06909 1.02174 3.21634 -0.49384 0.15671 0.10873 2.57317 -2.79052 -0 -0 -1.84192 0.23951 0 0 0 0 0 0.04559 0.37235 0.60407 0 -0.22227 0 0.18072 -0.08571 0.42718 -4.55724
ALA_706 -5.57313 0.4703 3.78474 -0.0215 0 0 2.60204 -2.70302 -0.01111 -0.07326 -2.27548 -0.36582 0 0 0 0 0 -0.04601 0 0 0 -0.16257 0 1.8394 -0.22172 0.44263 -2.31451
THR_707 -5.47112 0.29272 5.63538 -0.21105 0.16526 0.0771 2.91878 -2.81629 -0 -0 -3.42896 -0.10589 0 0 0 0 0 -0.02251 0.00573 0.06934 0 -0.0022 2.31078 -1.0874 -0.11901 0.33182 -1.45751
THR_708 -5.75744 0.35843 5.11102 -0.11654 0.0509 0.04985 2.85748 -2.7406 -0 -0 -2.12934 -0.74687 0 0 0 0 0 -0.02601 0.0046 1.01375 0 0.06375 2.35939 -1.0874 0.01585 0.56833 -0.15084
VAL_709 -7.97426 0.94315 3.0623 -0.26579 0.15333 0.04309 2.69122 -2.80995 -0 -0 -2.06359 0.30081 0 0 0 0 0 0.01047 0.0295 0.75597 0 -0.04106 0 1.9342 -0.07035 0.76785 -2.53309
ILE_710 -6.53916 0.69143 4.25557 -0.50286 0.38456 0.10142 2.55476 -2.72119 -0 -0 -2.2274 0.00821 0 0 0 0 0 -0.07127 0.05886 0.48952 0 -0.47641 0 0.73287 0.00742 0.56074 -2.69293
LEU_711 -5.33767 0.30546 4.70752 -0.49078 0.22657 0.11708 2.54765 -2.4488 -0.00443 -0.03103 -2.96251 0.216 0 0 0 0 0 0.09602 0.00133 0.34348 0 -0.27605 0 0.18072 -0.10994 0.34932 -2.57007
LEU_712 -8.70653 1.09432 4.04707 -0.49126 0.28441 0.11655 2.841 -2.95085 -0 -0 -2.35239 0.23748 0 0 0 0 0 0.0427 0.14524 0.43315 0 -0.25861 0 0.18072 -0.27576 0.54192 -5.07081
ALA_713 -5.56341 0.27111 3.55844 -0.02179 0 0 2.48856 -2.6301 -0 -0 -2.44077 -0.36427 0 0 0 0 0 -0.01465 0 0 0 -0.31502 0 1.8394 -0.36935 0.45887 -3.10298
LEU_714 -5.52897 0.54112 4.49939 -0.68199 0.24526 0.2576 2.39734 -2.5203 -0 -0 -2.02211 0.09083 0 0 0 0 0 0.11453 0.01359 0.94585 0 -0.25345 0 0.18072 -0.34204 0.28891 -1.77372
CYS_715 -6.14628 0.71418 5.12345 -0.04767 0 0.0154 3.05032 -2.74583 -0 -0 -3.29557 -0.00774 0 0 0 0 0 0.03611 0.02839 0.27376 0 0.27095 0 3.6196 -0.0019 0.41048 1.29765
GLY_716 -4.67819 0.29682 4.94766 -5e-05 0 0 2.50157 -2.62332 -0 -0 -3.16272 -0.43127 0 0 0 0 0 0.02566 0 0 0 0.39612 0 0.83697 0.55447 0.35056 -0.98573
LEU_717 -7.36852 0.78344 4.05256 -0.69763 0.21492 0.27754 2.49236 -2.69309 -0 -0 -2.38745 0.09938 0 0 0 0 0 0.05769 0.11049 0.82009 0 -0.18293 0 0.18072 0.5252 0.30519 -3.41002
PHE_718 -6.63803 0.51545 4.41361 -1.03641 0.09606 0.37127 2.6346 -2.60322 -0 -0 -2.17123 -0.0457 0 0 0 0 0 -0.00805 0.31864 0 1.76985 -0.49464 0 1.0402 0.10367 0.29125 -1.44267
PHE_719 -10.3142 1.43831 3.949 -0.63562 0.05926 0.28434 2.71369 -3.14916 -0 -0 -2.78336 0.00743 0 0 0 0 0 0.05154 0.02191 0 2.53762 0.09592 0 1.0402 -0.06336 0.34619 -4.40031
GLY_720 -4.42851 0.3431 5.1009 -5e-05 0 0 2.37989 -2.57293 -0 -0 -2.69225 -0.42067 0 0 0 0 0 -0.04974 0 0 0 0.32461 0 0.83697 0.38655 0.29718 -0.49496
LEU_721 -7.34117 0.69874 4.72119 -0.72304 0.29845 0.32605 2.76954 -2.97082 -0 -0 -3.03199 0.09925 0 0 0 0 0 0.00248 0.17058 0.83517 0 -0.19907 0 0.18072 0.50632 0.47969 -3.17793
ILE_722 -7.72948 0.87506 4.3848 -0.69076 0.6372 0.16194 2.51277 -2.55753 -0 -0 -3.1265 0.05114 0 0 0 0 0 -0.04655 0.13665 0.61356 0 -0.32519 0 0.73287 -0.04717 1.02791 -3.38927
SER_723 -6.63949 0.23671 6.31085 -0.03026 0 0.07087 3.31207 -3.17596 -0.00688 -0.10863 -2.99036 -0.6436 0 0 0 0 0 -0.00094 0.01562 0.59142 0 0.3569 0.60469 -0.77834 0.12838 0.7349 -2.01205
ILE_724 -8.6036 0.93938 4.77056 -0.56758 0.26771 0.1605 3.44882 -3.16068 -0 -0 -1.81958 0.2607 0 0 0 0 0 0.09974 0.03678 1.68172 0 -0.11676 0 0.73287 0.11403 0.46694 -1.28844
TYR_725 -7.0075 0.7581 5.62454 -1.07492 0.11143 0.47301 2.96599 -2.99576 -0 -0 -2.50742 -0.26891 0 0 0 0 0 0.0585 0.00222 0 2.03581 -0.18872 2e-05 1.2797 -0.10445 0.59804 -0.24033
CYS_726 -8.07925 0.76954 5.05208 -0.04821 0 0.0166 3.33859 -3.00129 -0 -0 -3.56892 -0.04491 0 0 0 0 0 0.20276 0.00554 0.2868 0 0.2655 0 3.6196 0.09278 0.48345 -0.60935
ALA_727 -7.06926 0.85363 4.30973 -0.02166 0 0 3.14438 -3.19585 -0 -0 -2.44203 -0.36444 0 0 0 0 0 0.08329 0 0 0 -0.28233 0 1.8394 -0.13612 0.51481 -2.76645
SER_728 -6.89251 0.8522 6.91846 -0.02306 0 0.02089 3.76459 -3.45948 -0 -0 -2.26015 -0.42833 0 0 0 0 0 0.06349 0.00272 0.53274 0 0.33213 0.69842 -0.77834 -0.16807 0.43898 -0.38532
TYR_729 -6.96528 0.53591 5.036 -0.9185 0.10586 0.35308 3.13369 -3.02741 -0 -0 -3.03348 -0.30662 0 0 0 0 0 0.01856 0.00851 0 1.85697 -0.41006 0.00055 1.2797 0.16455 0.26401 -1.90397
VAL_730 -8.66077 1.05803 3.54929 -0.31402 0.15549 0.07212 3.16356 -3.16554 -0.00482 -0.02878 -2.64985 -0.1556 0 0 0 0 0 0.02414 0.05692 0.03706 0 -0.30994 0 1.9342 0.05716 0.52062 -4.66072
SER_731 -7.41512 1.00493 6.86007 -0.02654 0 0.04358 3.51208 -3.50153 -0 -0 -3.24881 -1.15887 0 0 0 -0.62516 0 -0.01222 0.3847 0.82293 0 0.28906 1.05357 -0.77834 -0.07009 0.846 -2.01976
ALA_732 -5.72263 0.20356 3.90114 -0.02104 0 0 2.45949 -2.63431 -0 -0 -2.17422 -0.36805 0 0 0 0 0 -0.04507 0 0 0 -0.18355 0 1.8394 -0.24168 0.54972 -2.43722
ASN_733 -7.63819 0.75598 6.9961 -0.22527 0.00879 0.31021 3.44182 -3.62348 -0 -0 -3.95863 -0.23704 0 0 0 0 0 -0.02332 0.12675 0 3.03113 0.31955 0 -0.93687 -0.04014 0.40048 -1.29211
THR_734 -8.31763 1.24308 5.74167 -0.17069 0.07671 0.09483 3.56311 -3.32853 -0 -0 -3.64003 -0.11231 0 0 0 -0.42252 0 0.04781 0.00096 1.67172 0 0.08223 2.33815 -1.0874 0.14192 0.69796 -1.37895
SER_735 -7.15526 0.56699 6.65419 -0.02492 0 0.05776 3.2855 -3.34722 -0.00482 -0.02878 -2.52051 -0.65216 0 0 0 0 0 0.10737 0.00148 0.62282 0 0.34874 0.62952 -0.77834 0.15788 0.52223 -1.55753
PHE_736 -9.31885 0.64332 6.33799 -0.91434 0.08105 0.27002 2.42503 -3.30487 -0 -0 -1.6096 -0.03645 0 0 0 0 0 0.01488 0.05911 0 1.77243 -0.50008 0 1.0402 0.23104 0.27089 -2.53823
LEU_737 -7.65144 0.67809 4.51995 -0.46994 0.15892 0.10746 2.40722 -2.72613 -0 -0 -1.83269 0.23343 0 0 0 0 0 0.0731 0.11311 0.33896 0 -0.27813 0 0.18072 -0.09143 0.42099 -3.81778
LEU_738 -10.1488 1.60567 3.05693 -0.6928 0.23514 0.2727 2.7235 -2.96917 -0.00839 -0.05788 -2.8544 0.12332 0 0 0 0 0 -0.01979 0.11471 0.84857 0 -0.21981 0 0.18072 -0.20012 0.78864 -7.22128
ARG_739 -11.9805 1.28087 10.192 -0.93762 0.17335 0.66358 5.06302 -5.00709 -0 -0 -4.08134 0.34196 0 0 0 -0.55736 0 -0.006 0.1342 1.44813 0 -0.13408 0 -1.2888 -0.27469 0.96983 -4.00046
LYS_740 -5.1338 0.24906 4.99287 -0.46467 0.06403 0.32625 2.12295 -2.29332 -0 -0 -1.94695 0.08837 0 0 0 0 0 0.05117 0.02506 2.30885 0 0.03724 0 -1.5107 -0.31632 0.57193 -0.82799
LYS_741 -5.48071 0.5347 5.08657 -0.50012 0.15966 0.2994 2.41949 -2.52409 -0.01385 -0.08518 -1.95546 0.10421 0 0 0 0 0 -0.03553 0.63688 2.13577 0 -0.08974 0 -1.5107 -0.23704 0.47782 -0.57793
ILE_742 -10.5331 1.49035 3.39398 -0.5152 0.77402 0.10074 2.89107 -2.98796 -0 -0 -2.50526 -0.10279 0 0 0 0 0 -0.06268 0.08413 0.53456 0 -0.44227 0 0.73287 -0.14606 0.95592 -6.33769
PHE_743 -13.3296 2.22488 4.26998 -0.9552 0.08068 0.32849 3.55111 -3.62905 -0.01083 -0.07973 -2.54078 0.01489 0 0 0 0 0 0.04978 0.17617 0 1.86484 -0.38126 0 1.0402 -0.0126 0.96311 -6.37492
ALA_744 -4.96662 0.26705 4.70864 -0.021 0 0 2.37603 -2.63742 -0 -0 -1.68868 -0.37641 0 0 0 0 0 0.09504 0 0 0 -0.35597 0 1.8394 -0.27914 0.48572 -0.55335
LYS_745 -6.59695 0.64181 6.33375 -0.48127 0.13796 0.28286 3.06632 -2.99009 -0.00054 -0.00116 -2.06035 0.1125 0 0 0 0 0 0.03967 0.2344 2.26275 0 -0.04598 0 -1.5107 -0.49533 0.47507 -0.59527
LEU_746 -10.2398 2.02476 2.64257 -0.53213 0.20667 0.12247 2.85688 -2.82658 -0.03591 -0.21555 -2.07029 0.25072 0 0 0 0 0 -0.02829 0.00045 0.38715 0 -0.25121 0 0.18072 -0.38173 1.52623 -6.38283
MET_747 -9.3789 1.00462 4.22483 -0.75185 0.31875 0.37718 2.11621 -2.44277 -0.00085 -0.02354 -1.46891 -0.10933 0 0 0 0 0 0.00264 0.0921 2.51791 0 -0.18416 0 0.60916 -0.30065 1.42649 -1.97108
ARG_748 -4.85816 0.29891 4.95643 -0.8117 0.26155 0.51648 1.93231 -2.28426 -0.00475 -0.02127 -1.46105 0.01882 0 0 0 0 0 -0.04673 0.09056 2.94838 0 -0.05432 0 -1.2888 -0.3836 0.50821 0.31702
ILE_749 -7.95511 1.1579 4.35743 -0.45865 0.47929 0.08602 2.57837 -2.93121 -0.0225 -0.14362 -2.23872 0.46196 0 0 -0.11069 0 0 -0.08618 0.07406 0.43373 0 -0.41812 0 0.73287 -0.50054 0.62948 -3.87425
THR_750 -5.89488 0.65701 5.06549 -0.11167 0.06448 0.07599 2.95143 -2.48966 -0.0178 -0.11438 -3.05149 -0.51159 0 0 -0.38999 0 0 0.23823 0.0019 0.04008 0 -0.42805 2.27321 -1.0874 -0.52588 0.63134 -2.62365
THR_751 -5.89451 0.98091 4.63677 -0.21008 0.22085 0.07839 2.486 -2.42215 -0.03919 -0.32947 -1.21888 -0.44914 0 0 0 -0.51488 0 -0.02266 0.00242 0.07111 0 0.04929 2.27676 -1.0874 5.42434 1.5441 5.58256
PRO_752 -3.95037 0.68589 2.03392 -0.07828 0 0.04676 0.54487 -0.95564 -0 -0 0.02555 0.62261 0 0 0 0 0 -0.16533 0.0089 0.44332 0 -0.53291 0 -2.4119 5.48124 1.49387 3.2925
SER_753 -5.69903 1.11147 6.26174 -0.02694 0 0.06443 3.31451 -2.92056 -0.01731 -0.10779 -3.61607 -0.50673 0 0 0 -0.32285 0 0.29656 0.00595 1.33848 0 0.35486 0.61773 -0.77834 0.21706 0.60193 0.18908
HIS_754 -9.13683 0.61005 7.72831 -0.38328 0.00809 0.4276 3.02963 -4.16671 -0.01341 -0.07193 -0.60411 -0.42239 0 0 -0.11069 0 0 0.20236 0.10064 0 2.62563 0.1906 0 -0.45461 0.28221 0.64977 0.49091
ASP_755 -4.19854 0.48473 6.55505 -0.11567 0.0183 0.36007 1.95737 -2.83077 -0.00049 -0.00659 -3.05643 -0.3023 0 0 0 0 0 0.05023 0.00021 0 1.76208 -0.01275 0 -2.3716 -0.36184 0.45868 -1.61025
HIS_D_756 -3.76347 0.33006 3.5162 -0.67215 0.12025 0.67332 1.33848 -1.84136 -0 -0 -1.18065 -0.579 0 0 0 0 0 -0.02909 0.02814 0 3.34271 -0.18412 0 -0.45461 -0.04919 0.33312 0.92866
TYR_757 -8.313 0.4797 4.60011 -0.61185 0.10074 0.35598 2.21985 -2.93457 -0 -0 -1.0076 -0.284 0 0 -0.63975 0 0 -0.04217 0.27403 0 3.42441 -0.07615 0.78523 1.2797 0.43114 0.80361 0.8454
GLY_758 -3.11243 0.38136 3.39264 -0.00023 0 0 1.58876 -1.78533 -0 -0 -1.56675 -0.16407 0 0 0 0 0 -0.02718 0 0 0 -0.68745 0 0.83697 0.27233 0.73327 -0.13811
SER_759 -4.69627 0.23522 5.5878 -0.02764 0 0.06178 3.14897 -2.50227 -0.024 -0.25028 -3.42495 -0.58279 0 0 -1.06366 -0.69361 0 0.00031 0.00624 0.60684 0 0.35109 0.91726 -0.77834 0.20305 0.38756 -2.53768
SER_760 -5.57243 0.69542 5.91839 -0.02816 0 0.04169 2.4273 -2.69976 -0.00278 -0.01466 -0.82642 -1.1307 0 0 0 0 0 -0.00508 0.00452 0.48973 0 0.21163 0.60242 -0.77834 -0.00403 0.63272 -0.03854
THR_761 -7.05589 0.74611 6.837 -0.17003 0.06365 0.09936 2.97552 -3.46494 -0.03707 -0.2409 -3.81875 -0.38392 0 0 0 -0.41344 0 0.08026 0.02664 1.58828 0 0.07328 2.30527 -1.0874 -0.13755 0.66264 -1.35188
LEU_762 -9.40748 1.18732 3.53959 -0.47298 0.28065 0.11103 2.91965 -2.95008 -0 -0 -1.82613 0.21374 0 0 0 0 0 0.26874 0.05992 0.31874 0 -0.29939 0 0.18072 -0.11776 0.95427 -5.03946
LEU_763 -8.15654 0.89589 5.00006 -0.48327 0.22075 0.1128 2.79456 -3.16945 -0.0135 -0.1204 -2.27785 0.2331 0 0 0 0 0 0.08213 0.27201 0.41443 0 -0.25559 0 0.18072 -0.29657 0.88532 -3.68139
VAL_764 -8.42272 0.63685 6.39518 -0.29645 0.13892 0.06421 4.56149 -3.80086 -0 -0 -3.59637 -0.04808 0 0 0 0 0 -0.06048 0.02435 0.04515 0 -0.31931 0 1.9342 -0.16118 0.51993 -2.38516
ARG_765 -11.0609 0.88197 10.2398 -0.59124 0.08924 0.32723 4.58686 -4.6446 -0 -0 -4.68353 0.25757 0 0 -0.58387 -0.86441 0 -0.05186 0.71568 1.92468 0 -0.16108 0 -1.2888 -0.29287 0.71623 -4.48388
LEU_766 -8.88797 1.43676 1.93039 -0.56047 0.42378 0.15712 1.87838 -2.3184 -0 -0 -1.7379 -0.01208 0 0 0 0 0 -0.03889 0.55082 2.81783 0 -0.24605 0 0.18072 -0.38967 0.94356 -3.87206
THR_767 -5.2404 0.14814 5.09128 -0.19591 0.10718 0.07295 2.86517 -2.57446 -0 -0 -2.60489 0.21705 0 0 0 -0.76986 0 0.03392 0.0015 0.14722 0 -0.17771 2.28433 -1.0874 0.3073 0.66915 -0.70544
ASN_768 -6.02548 0.50936 5.77392 -0.19412 0.0051 0.31477 3.37497 -2.95222 -0.00151 -0.00488 -2.13244 -0.71003 0 0 0 -0.79598 0 0.00578 0.00958 0 3.74561 0.25746 0 -0.93687 0.62095 0.41633 1.28031
ASP_769 -8.78156 0.73052 9.41767 -0.11265 0.02249 0.34789 4.12905 -4.4196 -0 -0 -6.60526 -0.21402 0 0 0 -1.35553 0 0.17269 0.02205 0 2.04963 -0.20006 0 -2.3716 0.04369 0.44056 -6.68403
VAL_770 -9.00476 1.0114 4.71957 -0.32281 0.28363 0.07428 3.05675 -3.35406 -0 -0 -1.25008 -0.39864 0 0 0 0 0 0.25313 0.0068 0.23407 0 -0.32268 0 1.9342 -0.19421 0.81132 -2.46209
TYR_771 -7.15406 0.62146 6.20481 -1.02577 0.08144 0.40058 4.13929 -3.37368 -0.00351 -0.06706 -2.28876 -0.30805 0 0 0 -0.6947 0 0.01649 0.14538 0 1.85162 -0.39662 0.02478 1.2797 0.02044 0.75437 0.22817
LEU_772 -9.08178 1.05412 5.94662 -0.49388 0.37667 0.11709 3.04934 -3.47394 -0 -0 -2.55706 0.25231 0 0 0 0 0 0.25258 0.02505 0.30047 0 -0.27553 0 0.18072 -0.10837 0.61658 -3.81899
MET_773 -9.88363 1.3808 5.55062 -0.77142 0.32042 0.47252 3.35003 -3.19363 -0 -0 -2.41566 -0.18872 0 0 0 0 0 0.04183 0.14929 3.06013 0 0.00922 0 0.60916 -0.20838 0.82505 -0.89237
GLU_774 -8.46276 0.87796 8.86346 -0.68221 0.05037 1.276 4.25814 -4.05591 -0.01126 -0.11908 -4.02973 -0.47112 0 0 0 -0.62516 0 0.01555 0.0892 0 4.59435 -0.22349 0 -2.7348 -0.31372 0.80547 -0.89875
VAL_775 -6.93972 0.41872 5.49146 -0.30882 0.21243 0.07118 3.05049 -3.21492 -0 -0 -2.56705 -0.13359 0 0 0 0 0 0.06481 0.00719 0.0821 0 -0.21989 0 1.9342 -0.32777 0.61458 -1.7646
ILE_776 -8.7945 1.94058 4.58162 -0.68607 0.6556 0.1533 3.01784 -3.18699 -0.02165 -0.15446 -2.17355 0.42601 0 0 0 0 0 -0.04075 0.00347 0.59541 0 -0.46032 0 0.73287 -0.01826 0.80372 -2.62611
ALA_777 -5.35599 0.50218 3.60837 -0.0211 0 0 2.33178 -2.48027 -0 -0 -1.6478 -0.36647 0 0 0 0 0 -0.04245 0 0 0 -0.29379 0 1.8394 -0.16323 0.79073 -1.29865
PHE_778 -9.98498 1.10465 5.96504 -0.89786 0.05678 0.24306 3.15215 -3.68082 -0 -0 -2.95176 -0.02229 0 0 0 0 0 0.02181 0.01636 0 2.02963 -0.26246 0 1.0402 0.10057 0.36495 -3.70493
ASP_779 -6.82194 0.48337 7.81706 -0.11479 0.01572 0.36092 4.04265 -3.60087 -0.00775 -0.05202 -5.24227 -0.19791 0 0 0 -0.96394 0 -0.04211 0.08398 0 1.85281 -0.08844 0 -2.3716 0.15691 0.60916 -4.08104
PHE_780 -11.0299 2.48291 3.84239 -0.62372 0.65902 0.26224 3.50316 -3.34829 -0 -0 -2.96675 -0.21518 0 0 0 0 0 -0.04074 0.12439 0 4.23098 -0.09188 0 1.0402 -0.07072 1.46275 -0.77917
LEU_781 -6.83903 1.19517 2.71297 -0.716 0.39788 0.2919 1.71929 -2.24329 -0.016 -0.15718 -0.98623 0.05662 0 0 0 0 0 0.02217 0.06904 0.99481 0 -0.22175 0 0.18072 -0.0363 1.38132 -2.19389
ARG_782 -9.13371 0.77569 7.45613 -0.66934 0.10455 0.38511 3.23905 -3.48957 -0.00688 -0.10863 -3.44489 0.58645 0 0 0 -0.96394 0 -0.00663 0.52517 2.9616 0 -0.12846 0 -1.2888 -0.09358 0.95789 -2.34277
LEU_783 -8.42722 1.00187 5.3296 -0.52538 0.25784 0.14545 3.48619 -3.11144 -0 -0 -2.12443 0.22222 0 0 0 0 0 -0.0168 0.05122 0.24137 0 -0.24581 0 0.18072 -0.01446 1.15598 -2.39308
ILE_784 -5.71508 0.64921 2.57474 -0.66583 0.46905 0.23192 1.51122 -1.82891 -0 -0 -1.29069 0.0251 0 0 0 0 0 0.1712 0.2102 1.10549 0 0.44001 0 0.73287 -0.14414 1.09777 -0.42587
ILE_785 -7.2481 1.1189 4.00421 -0.64206 0.41842 0.13801 1.95881 -2.36868 -0.00178 -0.01581 -0.52536 0.2775 0 0 0 0 0 0.02946 0.01148 0.74468 0 -0.57988 0 0.73287 -0.03786 1.0349 -0.95029
ARG_786 -8.74479 1.11211 5.69776 -0.55883 0.1009 0.34863 3.18405 -3.15194 -0.00723 -0.05708 -2.88472 0.2246 0 0 0 -0.63757 0 0.05985 0.45905 2.50768 0 -0.09423 0 -1.2888 -0.04227 0.8608 -2.91201
ALA_787 -6.16087 0.98185 4.21533 -0.01893 0 0 2.79566 -2.76729 -0 -0 -2.63342 -0.31034 0 0 0 0 0 0.11677 0 0 0 0.26252 0 1.8394 0.90453 1.96937 1.1946
PRO_788 -5.6083 0.98377 4.28495 -0.08641 3e-05 0.05377 1.99792 -1.98116 -0 -0 -1.8365 0.72272 0 0 0 0 0 0.16444 0.00327 0.39549 0 0.36531 0 -2.4119 0.93329 2.01416 -0.00516
LEU_789 -7.71819 1.13831 3.78449 -0.50147 0.26098 0.12457 2.40572 -2.66604 -0.00877 -0.04619 -2.40493 0.22123 0 0 0 0 0 0.09165 0.07141 0.39945 0 -0.26573 0 0.18072 -0.1991 0.98554 -4.14635
LEU_790 -9.9692 0.84152 4.36025 -0.47583 0.15708 0.10345 2.82684 -3.15014 -0.00178 -0.01581 -2.31045 0.21035 0 0 0 0 0 0.11808 0.07289 0.37374 0 -0.26144 0 0.18072 -0.25001 0.87329 -6.31645
PHE_791 -8.478 1.22234 3.98564 -0.98309 0.06916 0.30143 2.6918 -2.8282 -0.00251 -0.02208 -1.98994 -0.0528 0 0 0 0 0 0.00472 0.12842 0 1.73878 -0.49253 0 1.0402 -0.06591 0.44731 -3.28524
ILE_792 -5.44005 0.38217 4.78096 -0.50555 0.41211 0.10213 2.529 -2.57891 -0 -0 -2.0803 0.03528 0 0 0 0 0 -0.06195 0.05374 0.46546 0 -0.47199 0 0.73287 0.16208 0.26342 -1.21953
GLY_793 -4.0522 0.36092 4.17888 -5e-05 0 0 2.16901 -2.25713 -0 -0 -2.30287 -0.41443 0 0 0 0 0 -0.09562 0 0 0 0.00075 0 0.83697 0.76551 0.17606 -0.63419
GLY_794 -5.60744 0.85658 4.54354 -5e-05 0 0 2.38786 -2.72831 -0.00877 -0.04619 -2.77887 -0.41393 0 0 0 0 0 -0.07237 0 0 0 0.50954 0 0.83697 0.90971 0.30918 -1.30254
LEU_795 -7.939 0.91188 3.39157 -0.64722 0.2142 0.22292 2.6733 -2.83727 -0 -0 -2.56404 0.0831 0 0 0 0 0 0.07697 0.10236 0.9861 0 -0.26579 0 0.18072 0.11005 0.6494 -4.65075
VAL_796 -4.62583 0.26337 4.89298 -0.30777 0.18018 0.07006 2.74356 -2.53005 -0 -0 -3.3017 -0.13891 0 0 0 0 0 -0.05148 0.00861 0.05602 0 -0.27858 0 1.9342 -0.1588 0.51956 -0.72457
PHE_797 -8.23675 0.87915 4.71789 -0.53596 0.02155 0.21981 2.87121 -2.97564 -0 -0 -3.21958 -0.03946 0 0 0 0 0 -0.02955 0.01572 0 2.9056 -0.10961 0 1.0402 -0.09763 0.35785 -2.21522
ALA_798 -6.52715 0.39631 3.87999 -0.02132 0 0 3.01429 -2.88012 -0 -0 -2.88487 -0.33785 0 0 0 0 0 0.05783 0 0 0 -0.18281 0 1.8394 -0.21098 0.29281 -3.56448
VAL_799 -6.1642 0.60778 4.73836 -0.31184 0.2097 0.07186 2.42592 -2.76313 -0 -0 -1.29697 -0.19251 0 0 0 0 0 -0.062 0.00347 0.12574 0 -0.33643 0 1.9342 -0.20706 0.21641 -1.00069
THR_800 -3.41463 0.10142 4.29353 -0.20411 0.11949 0.0743 1.68771 -1.99994 -0 -0 -1.54127 -0.07765 0 0 0 0 0 -0.03173 0.00991 0.08927 0 0.00478 2.29768 -1.0874 -0.02789 0.23946 0.53292
THR_801 -5.15558 0.33195 3.96159 -0.19058 0.05575 0.06512 2.06319 -2.2439 -0 -0 -1.76253 -0.00954 0 0 0 0 0 0.06549 0.052 0.05483 0 -0.01549 2.29239 -1.0874 0.20282 0.2616 -1.05829
ASN_802 -8.46974 1.07863 6.7792 -0.20087 0.02838 0.34233 3.99643 -3.57295 -0 -0 -2.67771 -0.77313 0 0 0 0 0 0.05639 0.1252 0 2.69406 -0.75754 0 -0.93687 0.6311 0.5915 -1.0656
GLN_803 -4.28558 0.24132 4.70094 -0.69435 0.2592 1.04583 1.77145 -2.26467 -0 -0 -1.16273 -2.14892 0 0 -0.59028 0 0 -0.07919 0.0079 0 3.13477 -0.1106 0 -0.18838 0.22503 0.56751 0.42926
ASP_804 -2.73781 0.38069 3.30101 -0.1124 0.00506 0.3416 0.81841 -1.51962 -0 -0 -0.31736 -0.28197 0 0 0 0 0 -0.05053 0.01024 0 2.02606 -0.24667 0 -2.3716 -0.38033 0.28064 -0.85457
MET_805 -9.1925 1.05535 3.66812 -0.23322 0.04486 0.09461 2.69975 -2.48004 -0 -0 -2.79225 -0.38397 0 0 0 0 0 -0.04602 0.2123 2.16371 0 0.10469 0 0.60916 -0.21406 0.55266 -4.13685
SER_806 -6.40379 0.92275 5.90001 -0.03914 0.00041 0.05719 3.47604 -2.98882 -0.00102 -0.0095 -3.1869 -0.78468 0 0 -0.59028 0 0 -0.05219 0.24216 0.16368 0 -0.25432 1.74204 -0.77834 -0.30646 0.80925 -2.08192
ILE_807 -5.33173 0.86351 3.8917 -0.74323 0.46536 0.28646 2.33821 -2.35218 -0 -0 -1.29896 0.18903 0 0 0 0 0 -0.11392 0.08463 0.81363 0 0.23082 0 0.73287 -0.37365 0.75618 0.43874
SER_808 -6.71526 0.91146 5.33448 -0.03708 0.00031 0.04377 2.73582 -2.9041 -0.00729 -0.09241 -2.42367 -0.48956 0 0 -0.3912 0 0 -0.07845 0.10875 0.1936 0 -0.03303 1.73701 -0.77834 -0.47012 0.67403 -2.6813
LEU_809 -9.74486 1.69265 3.09028 -0.45257 0.15334 0.08421 3.07152 -2.91307 -0 -0 -2.12324 0.19973 0 0 0 0 0 0.05758 0.21651 0.62575 0 -0.18973 0 0.18072 -0.05565 1.02388 -5.08297
LEU_810 -5.60001 0.28942 3.45137 -0.48952 0.24299 0.11451 1.61069 -2.0789 -0 -0 -0.61892 0.26659 0 0 0 0 0 -0.02149 0.13324 0.2774 0 -0.29945 0 0.18072 0.09961 0.95576 -1.48599
ILE_811 -4.46778 0.49492 2.98719 -0.61662 0.46783 0.20607 1.38927 -1.83584 -0.00102 -0.0095 -1.33526 -0.07781 0 0 0 0 0 0.08545 0.0767 1.8 0 0.57795 0 0.73287 -0.27411 0.52377 0.72409
THR_812 -7.16076 0.59923 4.909 -0.19657 0.13679 0.07591 3.52976 -2.74498 -0 -0 -3.72662 -0.18214 0 0 -0.3912 0 0 -0.04918 0.28133 0.63436 0 -0.34445 2.31467 -1.0874 -0.02446 0.75968 -2.66701
PHE_813 -10.5882 2.29835 2.70659 -0.59841 0.30473 0.29276 2.91241 -2.87313 -0 -0 -1.89687 -0.29021 0 0 0 0 0 0.073 0.2788 0 3.447 -0.31961 0 1.0402 5.79289 1.95041 4.53066
PRO_814 -4.6253 0.86062 3.48635 -0.07063 0 0.04356 1.50243 -1.5779 -0 -0 -1.53178 0.61643 0 0 0 0 0 -0.15545 0.02825 0.20244 0 -0.16994 0 -2.4119 5.75502 1.74657 3.69879
LEU_815 -5.80937 0.66328 3.8406 -0.48597 0.22155 0.11008 2.608 -2.29432 -0 -0 -2.00937 0.20828 0 0 0 0 0 -0.04179 0.0512 0.43142 0 -0.25143 0 0.18072 -0.06212 0.42382 -2.21542
ILE_816 -9.54218 0.98572 3.77639 -0.49303 0.38479 0.09838 2.75758 -2.89014 -0 -0 -1.45082 -0.01251 0 0 0 0 0 -0.05535 0.08216 0.54566 0 -0.46221 0 0.73287 -0.07169 0.44002 -5.17438
LEU_817 -5.81029 0.35125 4.40747 -0.48824 0.24786 0.11723 2.15342 -2.41673 -0 -0 -2.338 0.23001 0 0 0 0 0 0.15609 0.09836 0.29288 0 -0.28925 0 0.18072 -0.17218 0.50113 -2.77827
LEU_818 -5.37513 0.39016 5.15615 -0.68549 0.194 0.24903 2.91786 -2.71048 -0 -0 -2.41173 0.12328 0 0 0 0 0 -0.00944 0.07772 0.84845 0 -0.2096 0 0.18072 -0.20245 0.35465 -1.11233
VAL_819 -8.1565 0.81606 4.27983 -0.31435 0.21641 0.0707 2.81288 -3.01072 -0 -0 -2.09809 -0.0782 0 0 0 0 0 0.00622 0.00275 0.1219 0 -0.18934 0 1.9342 -0.10261 0.27498 -3.41389
ILE_820 -7.88819 0.3788 4.42396 -0.48341 0.28496 0.09794 2.72512 -2.94104 -0 -0 -1.92363 0.00505 0 0 0 0 0 -0.02159 0.04241 0.5058 0 -0.42985 0 0.73287 -0.04741 0.36545 -4.17277
GLY_821 -4.32931 0.1851 5.15238 -4e-05 0 0 2.32347 -2.59227 -0 -0 -2.52669 -0.40203 0 0 0 0 0 0.02609 0 0 0 0.47542 0 0.83697 0.22547 0.36218 -0.26326
ILE_822 -7.63594 0.48548 6.15578 -0.49742 0.38473 0.1009 2.90371 -3.30543 -0.00533 -0.02958 -2.16285 -0.03582 0 0 0 0 0 -0.05629 0.04527 0.49845 0 -0.46339 0 0.73287 0.22618 0.34076 -2.31792
LEU_823 -9.43952 0.89072 5.60297 -0.63114 0.26694 0.24848 3.47646 -3.55446 -0.02077 -0.08676 -3.32339 -0.15771 0 0 0 0 0 -0.02347 0.33351 1.3697 0 -0.20836 0 0.18072 -0.00311 0.63417 -4.44503
ASN_824 -6.89712 0.6156 6.82354 -0.16331 0.00819 0.23014 3.31346 -3.44715 -0.0007 -0.00367 -2.0328 -0.3164 0 0 0 -1.04523 0 -0.01436 0.03261 0 1.59618 0.59383 0 -0.93687 0.2667 0.61524 -0.76212
ARG_825 -4.6913 0.16191 5.33157 -0.80528 0.11431 0.54632 1.67032 -2.42466 -0 -0 -1.28839 0.34501 0 0 0 0 0 -0.05066 0.03085 1.44143 0 -0.11329 0 -1.2888 0.07077 0.3861 -0.5638
LYS_826 -5.32549 0.46163 4.58045 -0.3026 0.03518 0.14197 1.94854 -2.17596 -0 -0 -1.42488 -0.09476 0 0 0 0 0 -0.04535 0.07977 2.02076 0 -0.0887 0 -1.5107 -0.18594 0.36628 -1.5198
SER_827 -7.08898 0.68814 6.12865 -0.03696 0 0.04606 3.32724 -2.98656 -0.00604 -0.03325 -3.6936 -0.57034 0 0 0 0 0 -0.05098 0.09093 0.2513 0 0.05285 1.77727 -0.77834 -0.2291 0.71423 -2.39749
ILE_828 -7.46747 0.92931 5.00255 -0.50838 0.3704 0.10377 2.81346 -2.76813 -0.02077 -0.08676 -1.67585 0.08212 0 0 0 0 0 0.15557 0.03109 0.43958 0 -0.41076 0 0.73287 5.50793 1.94083 5.17139
PRO_829 -4.98641 0.71543 3.87833 -0.08286 0 0.05143 1.78959 -1.73249 -0 -0 -1.59647 0.69935 0 0 0 0 0 0.12828 0.02658 0.4246 0 0.20698 0 -2.4119 5.6181 1.82538 4.55391
LEU_830 -7.36233 0.79308 5.20265 -0.48708 0.29232 0.10937 2.61174 -2.89404 -0 -0 -1.76133 0.24026 0 0 0 0 0 0.07055 0.01399 0.44696 0 -0.25336 0 0.18072 -0.26532 0.60665 -2.45519
PHE_831 -10.1453 1.03576 5.51724 -0.54121 0.09529 0.22579 3.04461 -3.40895 -0.02903 -0.2698 -2.4929 -0.10988 0 0 0 0 0 0.02117 0.02637 0 2.82397 0.10857 0 1.0402 -0.21073 0.32604 -2.94278
LYS_832 -5.61327 0.48132 5.24864 -0.39799 0.03939 0.20019 2.36631 -2.5735 -0 -0 -1.84469 -0.11227 0 0 0 0 0 0.04229 0.07931 2.06203 0 0.05016 0 -1.5107 -0.23537 0.28837 -1.4298
GLU_833 -6.12317 0.28191 7.88483 -0.42779 0.04831 0.83648 3.31579 -3.39286 -0.01865 -0.15714 -4.23737 -0.44135 0 0 0 -0.65286 0 0.00954 0.00039 0 3.29252 -0.32514 0 -2.7348 -0.41239 0.25544 -2.9983
ASN_834 -8.40782 0.75331 7.37651 -0.27977 0.00553 0.52918 3.60694 -3.86564 -0.01628 -0.1178 -2.44617 -0.18682 0 0 0 0 0 0.0576 0.09454 0 2.67001 0.59311 0 -0.93687 -0.14245 0.43471 -0.27819
GLN_835 -7.65331 0.64237 7.22771 -0.60175 0.1108 0.66055 3.29632 -3.5735 -0.01797 -0.20011 -2.97256 -0.25155 0 0 0 -0.59628 0 0.23311 0.07411 0 4.29759 -0.22799 0 -0.18838 -0.02201 0.79471 1.03187
LYS_836 -5.78742 0.29043 7.84217 -0.44409 0.12 0.22902 3.25105 -3.27542 -0 -0 -4.55002 0.06743 0 0 0 -0.65286 0 0.05934 0.03874 2.51584 0 -0.03529 0 -1.5107 -0.42729 0.72785 -1.54121
SER_837 -6.65679 0.64801 7.10615 -0.0238 0 0.02267 3.5428 -3.36046 -0.00305 -0.04212 -2.27615 -0.34168 0 0 0 0 0 0.02657 0.01031 0.50308 0 0.29431 0.60027 -0.77834 -0.2988 0.59524 -0.43181
VAL_838 -7.49182 1.12665 4.18622 -0.36478 0.33041 0.0879 2.6018 -2.99718 -0 -0 -2.12033 -0.18084 0 0 0 0 0 0.06271 0.02116 0.99474 0 -0.03051 0 1.9342 -0.18727 1.08519 -0.94174
ASP_839 -7.13653 0.66999 9.89757 -0.11844 0.0307 0.36857 4.33125 -4.33456 -0.01758 -0.09653 -6.21983 -0.29309 0 0 0 -0.94992 0 -0.01402 0.10571 0 1.72794 0.26313 0 -2.3716 -0.22577 1.0136 -3.36941
LYS_840 -5.62595 0.35566 5.62672 -0.30499 0.02777 0.13479 2.4444 -2.6958 -0.01298 -0.13354 -2.17256 0.01162 0 0 0 0 0 -0.00629 0.00547 1.70553 0 -0.01489 0 -1.5107 -0.30687 0.35817 -2.11444
ILE_841 -9.80248 0.9156 5.18419 -0.51457 0.45768 0.10294 3.01009 -3.48412 -0 -0 -2.33582 -0.0077 0 0 0 0 0 -0.06536 0.00701 0.48503 0 -0.45918 0 0.73287 -0.17895 0.33365 -5.61912
ASN_842 -7.95781 0.55129 6.43793 -0.18808 0.08547 0.28826 3.59477 -3.54408 -0.01261 -0.10802 -2.92792 -0.30479 0 0 0 -0.77974 0 0.21749 0.00283 0 1.44206 0.16626 0 -0.93687 0.02149 0.57868 -3.37338
GLU_843 -6.19146 0.53063 8.82324 -0.1923 0.01025 0.23484 3.88794 -3.64172 -0.02008 -0.21337 -4.89085 -0.53961 0 0 0 -0.56663 0 -0.02052 0.02637 0 3.03331 -0.17702 0 -2.7348 -0.24814 0.60196 -2.28795
ARG_844 -7.88574 0.54884 7.69419 -0.65321 0.16334 0.34785 2.63076 -3.43033 -0.01151 -0.06069 -2.28673 0.44893 0 0 0 0 0 -0.03054 0.11707 2.63653 0 -0.06767 0 -1.2888 -0.40086 0.52464 -1.00391
VAL_845 -8.1344 1.34143 3.11559 -0.3055 0.20164 0.06844 2.76187 -2.79099 -0.02616 -0.12696 -2.19343 -0.06272 0 0 0 0 0 -0.01732 0.00683 0.03204 0 -0.39578 0 1.9342 -0.1184 0.59579 -4.11384
GLU_846 -7.10472 0.40835 9.16261 -0.3393 0.07387 0.42148 3.67065 -3.89071 -0.00038 -0.00575 -4.71896 -0.67373 0 0 0 -0.92787 0 -0.0149 0.05207 0 3.15494 -0.10766 0 -2.7348 -0.09412 0.5584 -3.11053
GLU_847 -8.554 0.69513 10.1594 -0.23235 0.02979 0.32722 4.51535 -4.39516 -0.00595 -0.02876 -6.64137 -0.50007 0 0 -1.55368 0 0 -0.04099 0.19622 0 4.50766 -0.23799 0 -2.7348 -0.25915 0.46256 -4.29092
ASP_848 -7.30922 0.63905 6.90463 -0.11065 0.01089 0.33911 2.88191 -3.36854 -0.00586 -0.03165 -2.9317 -0.19231 0 0 0 -0.23134 0 0.34759 2e-05 0 1.94339 -0.24502 0 -2.3716 -0.26161 0.50437 -3.48854
VAL_849 -7.34499 1.42865 3.56784 -0.30608 0.20818 0.06488 2.31446 -2.67106 -0 -0 -1.97324 -0.0588 0 0 0 0 0 -0.0083 0.02257 0.04303 0 -0.42376 0 1.9342 -0.07655 0.61801 -2.66095
SER_850 -4.0321 0.23836 3.56639 -0.02438 0 0.02266 1.62929 -1.94967 -0.04623 -0.24113 -0.80746 -0.40332 0 0 0 0 0 -0.07057 0.00391 0.69841 0 0.21464 0.60001 -0.77834 -0.08464 0.4548 -1.00939
GLY_851 -4.92056 0.61457 4.19952 -6e-05 0 0 2.81446 -2.46021 -0 -0 -3.00855 -0.39629 0 0 0 0 0 -0.06166 0 0 0 0.1487 0 0.83697 0.01179 0.36341 -1.8579
TYR_852 -8.22338 0.60982 6.40579 -0.85517 0.04715 0.30457 3.24555 -3.33711 -0.029 -0.27277 -2.74598 -0.41135 0 0 0 -0.42269 0 -0.17208 0.00254 0 2.15738 0.28845 0.00595 1.2797 0.31464 0.57757 -1.23041
LYS_853 -6.47194 0.61249 4.12293 -0.31726 0.04007 0.14825 1.94257 -2.21281 -0.02007 -0.11417 -2.06811 0.01912 0 0 0 0 0 -0.05492 0.03245 1.72769 0 -0.02492 0 -1.5107 -0.10879 0.4981 -3.76001
VAL_854 -7.5022 0.48359 3.862 -0.3045 0.20238 0.07102 2.7174 -2.7632 -0.00038 -0.00475 -1.90516 -0.29473 0 0 0 0 0 -0.01546 0.01555 0.31839 0 -0.36235 0 1.9342 -0.26293 0.35839 -3.45273
ILE_855 -9.54109 0.70423 4.80726 -0.50726 0.29324 0.10309 2.51934 -3.22679 -0 -0 -1.95555 -0.01957 0 0 0 0 0 0.10247 0.01933 0.5049 0 -0.42149 0 0.73287 0.02594 0.73068 -5.12841
GLN_856 -5.74002 0.3649 6.63963 -0.90157 0.10434 0.96509 2.8581 -3.11867 -0.02937 -0.31872 -3.43407 -0.69587 0 0 0 -1.44734 0 0.02621 0.24609 0 2.93088 0.05013 0 -0.18838 0.02952 0.88327 -0.77583
SER_857 -5.69085 0.60851 5.316 -0.03296 7e-05 0.02471 2.52679 -2.71537 -0.00815 -0.04927 -0.93032 0.04687 0 0 0 0 0 -0.05934 0.00141 0.61703 0 0.2458 1.73026 -0.77834 -0.14385 0.686 1.395
PHE_858 -8.66787 0.81501 3.54665 -0.66581 0.07701 0.35472 2.30117 -2.68978 -0 -0 -2.02532 -0.013 0 0 0 0 0 -0.05679 0.14055 0 2.13323 -0.20912 0 1.0402 -0.39482 0.61508 -3.69888
ASN_859 -5.20222 0.2373 4.90755 -0.36135 0.08129 0.73404 1.97485 -2.36672 -0.01482 -0.12863 -1.24723 -0.88306 0 0 0 0 0 0.05417 0.02767 0 1.62065 -1.04661 0 -0.93687 -0.62972 0.35557 -2.82415
LEU_860 -8.71795 1.23636 3.89852 -0.54851 0.26366 0.172 2.37077 -2.75847 -0.01263 -0.09251 -2.49464 0.07914 0 0 0 0 0 -0.01194 0.09776 0.17456 0 -0.02799 0 0.18072 -0.52422 0.29998 -6.41539
HIS_861 -6.96033 0.52284 5.66278 -0.42219 0.00643 0.45983 2.59246 -3.13863 -0.00357 -0.05181 -1.91247 -0.38177 0 0 0 -0.69081 0 0.00804 0.03035 0 3.34574 -0.17879 0 -0.45461 -0.02121 0.43533 -1.15241
SER_862 -4.06113 0.21969 5.34795 -0.02372 0 0.02246 2.09882 -2.45544 -9e-05 -0.00143 -2.48613 -0.32986 0 0 0 -0.70545 0 -0.01185 0.00222 0.47902 0 0.30528 0.63856 -0.77834 0.13375 0.31135 -1.29435
PHE_863 -7.44078 0.61624 4.48575 -0.98401 0.08505 0.32983 2.04063 -2.49416 -0 -0 -1.13269 -0.02284 0 0 0 0 0 -0.00801 0.09407 0 1.75342 -0.49945 0 1.0402 0.04757 0.14706 -1.94211
THR_864 -8.21192 1.09079 6.14086 -0.16378 0.07047 0.10415 3.29896 -3.39108 -0.01017 -0.15387 -3.75262 -0.60868 0 0 0 -0.23134 0 -0.03218 0.24072 1.77022 0 0.07321 2.4078 -1.0874 0.03523 0.39396 -2.01668
ASN_865 -6.90612 0.40854 6.03795 -0.1796 0.02151 0.26505 2.95277 -3.29049 -0.01867 -0.22477 -2.73511 -0.32455 0 0 0 0 0 -0.03147 0.07256 0 1.4189 0.27597 0 -0.93687 -0.01604 0.47722 -2.73321
ASN_866 -5.28735 0.32386 6.01152 -0.1768 0.02489 0.25911 2.905 -2.90495 -0 -0 -2.27128 -0.26066 0 0 0 0 0 0.03763 0.01219 0 1.51275 0.38237 0 -0.93687 0.14317 0.26103 0.03562
LYS_867 -6.83046 0.31868 6.36277 -0.4871 0.16107 0.28379 2.18364 -2.88141 -0.01151 -0.06069 -1.59512 0.11704 0 0 0 0 0 0.29098 0.0391 2.23992 0 -0.04617 0 -1.5107 -0.03488 0.27197 -1.18908
PHE_868 -11.7928 1.95979 5.10546 -0.86525 0.04179 0.2367 3.61886 -3.72377 -0 -0 -3.14941 -0.07443 0 0 0 0 0 0.02961 0.008 0 1.75775 -0.42718 0 1.0402 -0.14505 0.38722 -5.99249
LYS_869 -7.57838 0.599 8.37415 -0.40717 0.04107 0.20177 4.26122 -3.61667 -0.00189 -0.01415 -4.26628 0.0999 0 0 0 -0.44905 0 -0.02695 0.17175 2.2053 0 -0.02497 0 -1.5107 0.05181 0.61098 -1.27925
ILE_870 -5.16819 0.38079 5.48834 -0.50498 0.37135 0.10243 2.52688 -2.669 -0.01978 -0.16385 -1.8768 0.06552 0 0 0 0 0 0.02058 0.03837 0.55332 0 -0.37237 0 0.73287 0.06914 0.54819 0.1228
ALA_871 -5.75695 0.26937 3.9058 -0.02138 0 0 2.30825 -2.63387 -0.00305 -0.04212 -1.59928 -0.36036 0 0 0 0 0 -0.05864 0 0 0 -0.34833 0 1.8394 -0.23306 0.36851 -2.36572
ASN_872 -9.85335 1.33025 7.76162 -0.2441 0.06004 0.33274 4.60101 -4.26902 -0 -0 -4.49934 -0.23534 0 0 0 -0.67242 0 0.31398 0.00358 0 3.00688 0.15285 0 -0.93687 -0.25577 0.60742 -2.79583
GLU_873 -6.77375 0.41554 8.06528 -0.21237 0.02454 0.28964 3.86727 -3.49813 -0.01978 -0.16385 -4.83943 -0.62333 0 0 0 -0.44905 0 0.11461 0.03215 0 3.00808 -0.31258 0 -2.7348 -0.26257 0.65786 -3.41466
GLY_874 -4.0369 0.2209 5.07464 -5e-05 0 0 2.39522 -2.47732 -0.00189 -0.01415 -2.26775 -0.4295 0 0 0 0 0 0.00252 0 0 0 0.11769 0 0.83697 0.32208 0.33366 0.07614
TRP_875 -11.1467 1.53418 7.98467 -1.07896 0.05992 0.56519 4.02099 -4.43309 -0.03545 -0.2079 -2.89989 -0.37602 0 0 0 -0.93736 0 -0.00396 0.0055 0 2.03646 -0.3702 0 1.6906 0.71715 0.3378 -2.53707
LYS_876 -7.78714 0.45212 7.64621 -0.46158 0.12664 0.25161 3.08865 -3.40575 -0 -0 -3.99504 -0.07477 0 0 0 0 0 -0.02684 0.36848 1.70094 0 -0.02104 0 -1.5107 0.26489 0.36905 -3.0143
LYS_877 -4.85782 0.2218 5.97785 -0.30929 0.03355 0.14151 2.55794 -2.66437 -0 -0 -2.45987 0.01161 0 0 0 0 0 -0.03368 0.02351 1.80475 0 0.01125 0 -1.5107 0.03941 0.22022 -0.79234
ASN_878 -7.13856 0.31738 7.49012 -0.19179 0.05301 0.28182 3.08392 -3.57639 -0.01865 -0.15714 -2.864 -0.32269 0 0 0 0 0 0.10176 0.00302 0 1.57019 0.28629 0 -0.93687 -0.07435 0.2399 -1.85302
SER_879 -6.28786 0.2962 7.17415 -0.03034 0 0.06981 3.43972 -3.35562 -0.00457 -0.02735 -4.15976 -0.58382 0 0 0 -0.49658 0 -0.01298 1e-05 0.75892 0 0.3296 0.6027 -0.77834 0.19312 0.32688 -2.54612
THR_880 -5.44378 0.27843 5.9305 -0.20699 0.15321 0.07638 3.15347 -2.90451 -0.01606 -0.07595 -3.67524 -0.10304 0 0 0 0 0 -0.0031 0.02226 0.06455 0 0.00944 2.28451 -1.0874 0.20565 0.35311 -0.98458
SER_881 -4.77402 0.43821 4.79232 -0.02348 0 0.02215 2.34299 -2.4881 -0 -0 -1.98668 -0.29397 0 0 0 0 0 0.19264 0.0021 0.49191 0 0.29786 0.6009 -0.77834 0.02859 0.31179 -0.82315
SER_882 -5.48203 0.49169 5.3981 -0.02749 0 0.06435 2.62352 -2.72816 -0 -0 -1.89202 -0.58963 0 0 0 0 0 0.08163 0.00392 0.77039 0 0.32617 0.60998 -0.77834 0.05262 0.24507 -0.83023
LEU_883 -7.91701 0.53904 5.68913 -0.46492 0.14156 0.11454 3.837 -3.31928 -0.01926 -0.13616 -3.94551 0.16978 0 0 0 0 0 0.06726 0.35095 0.3289 0 -0.27162 0 0.18072 -0.08406 0.34783 -4.39112
PHE_884 -6.8785 0.79603 5.64354 -1.07738 0.1185 0.42362 3.08381 -3.07901 -0.01338 -0.08456 -2.64872 0.03068 0 0 0 0 0 -0.0018 0.05485 0 1.82638 -0.37269 0 1.0402 -0.16666 0.64515 -0.65996
ILE_885 -8.7266 0.75997 4.66807 -0.7143 0.42104 0.25493 2.58959 -3.03453 -0 -0 -2.41931 0.26269 0 0 0 0 0 0.06735 0.00741 0.89229 0 0.10115 0 0.73287 -0.13615 0.87967 -3.39387
ASN_886 -6.65523 0.72852 5.75642 -0.2805 0.00297 0.53763 2.81208 -3.06101 -0.01926 -0.13616 -2.25147 -0.1618 0 0 0 0 0 0.00404 0.00351 0 2.79946 0.45559 0 -0.93687 0.06288 0.74841 0.40919
SER_887 -6.61579 0.94511 6.21063 -0.03424 0.00057 0.02272 3.30844 -3.04589 -0 -0 -2.94024 -0.02466 0 0 0 -0.20211 0 -0.04253 0.00572 0.78781 0 0.17798 1.95808 -0.77834 0.00246 0.46655 0.20226
LEU_888 -7.82897 0.89406 3.61022 -0.63726 0.25799 0.18269 2.13038 -2.60078 -0 -0 -1.69839 0.25393 0 0 0 0 0 0.09499 0.20967 0.6251 0 -0.16705 0 0.18072 0.17674 0.44323 -3.87274
ASN_889 -8.87006 0.71044 5.94786 -0.19498 0.06201 0.3054 3.44119 -3.43045 -0.02564 -0.21895 -1.9447 -0.30664 0 0 0 0 0 -0.00272 0.01307 0 1.54025 0.04974 0 -0.93687 0.34947 0.86811 -2.64345
ILE_890 -7.67724 1.27245 4.50453 -0.65886 0.46624 0.14822 3.07236 -2.84047 -0 -0 -2.40568 0.2989 0 0 0 0 0 0.48921 0.02939 0.59561 0 -0.49921 0 0.73287 5.76197 2.33464 5.62493
PRO_891 -7.39821 1.25865 4.23122 -0.07361 1e-05 0.04612 1.98385 -2.08901 -0 -0 -2.20748 0.63405 0 0 0 0 0 -0.04987 0.02726 0.17919 0 -0.3344 0 -2.4119 5.86418 2.18655 1.84661
PHE_892 -8.9576 1.20815 3.96869 -0.52378 0.29874 0.20451 2.85396 -2.97114 -0 -0 -2.03141 -0.12008 0 0 0 0 0 -0.01697 0.01557 0 3.10959 -0.03259 0 1.0402 -0.01681 1.03491 -0.93605
THR_893 -7.06969 0.35051 5.28367 -0.11799 0.03778 0.05434 3.66382 -3.01503 -0.00039 -0.00221 -2.98453 -0.7533 0 0 0 0 0 0.19485 0.01439 0.41191 0 0.12309 2.28357 -1.0874 -0.13454 0.91162 -1.83553
PHE_894 -6.34229 0.67144 3.98427 -0.55838 0.02035 0.21652 2.46597 -2.49019 -0 -0 -2.27584 -0.05552 0 0 0 0 0 0.25887 0.1835 0 2.51441 0.03086 0 1.0402 -0.10335 0.57079 0.13162
PHE_895 -9.34013 1.0467 4.18076 -0.94531 0.0521 0.32594 2.94904 -3.02683 -0 -0 -2.80432 -0.07126 0 0 0 0 0 0.03168 0.21481 0 2.05144 -0.37798 0 1.0402 -0.0617 0.33038 -4.40448
LEU_896 -9.43376 0.90475 4.70455 -0.50912 0.27117 0.12189 2.86758 -3.21545 -0 -0 -3.2501 0.23685 0 0 0 0 0 0.20929 0.05974 0.27567 0 -0.30803 0 0.18072 -0.1933 0.41658 -6.66095
SER_897 -6.03599 0.8281 6.34048 -0.02963 0 0.02069 3.22423 -3.11444 -0 -0 -2.91011 -0.05169 0 0 0 0 0 0.20128 0.02543 0.49824 0 0.3128 1.76073 -0.77834 -0.17766 0.55613 0.67024
SER_898 -5.06748 0.32849 5.40713 -0.02736 0 0.06385 3.03056 -2.67263 -0 -0 -2.42263 -0.55561 0 0 0 0 0 0.03393 0.00614 0.73506 0 0.33073 0.60036 -0.77834 0.10457 0.37325 -0.50998
LEU_899 -7.86968 0.78247 4.58362 -0.49511 0.22122 0.11865 2.85557 -2.99826 -0.0119 -0.07228 -2.30194 0.22378 0 0 0 0 0 -0.01094 0.06419 0.28642 0 -0.29803 0 0.18072 -0.09866 0.51532 -4.32483
THR_900 -7.19215 0.57032 6.08613 -0.1948 0.08857 0.06628 3.43338 -3.23924 -0.00729 -0.09241 -3.53227 -0.01935 0 0 0 0 0 0.11143 0.01365 0.07115 0 0.05234 2.45748 -1.0874 -0.05634 0.58283 -1.88769
ILE_901 -7.18273 0.63389 4.13397 -0.65717 0.4518 0.14969 2.93513 -2.78761 -0 -0 -2.25479 0.25538 0 0 0 0 0 -0.06043 0.01037 0.56328 0 -0.40223 0 0.73287 0.10191 0.47407 -2.90262
ILE_902 -9.40681 1.4342 4.46658 -0.52902 0.48659 0.11233 2.98722 -3.24912 -0 -0 -2.23312 -0.09072 0 0 0 0 0 0.01333 0.03625 0.62641 0 -0.35821 0 0.73287 -0.04533 0.76696 -4.2496
ILE_903 -7.07343 0.59885 4.88817 -0.49544 0.32207 0.10068 2.86413 -2.86784 -0 -0 -2.49378 -0.11166 0 0 0 0 0 0.01183 0.09734 0.54854 0 -0.4049 0 0.73287 -0.00401 0.82031 -2.46627
ALA_904 -6.55789 0.86431 4.1894 -0.02245 0 0 2.9192 -2.9216 -0.0119 -0.07228 -1.77237 -0.36245 0 0 0 0 0 0.03288 0 0 0 -0.31644 0 1.8394 -0.23842 0.56047 -1.87015
LEU_905 -8.93878 1.53777 4.28762 -0.47446 0.15799 0.10831 2.96349 -3.11811 -0 -0 -1.9695 0.21506 0 0 0 0 0 0.07187 0.12321 0.41222 0 -0.25626 0 0.18072 -0.38702 0.50023 -4.58564
LEU_906 -8.02288 1.03657 5.67386 -0.63346 0.42581 0.23543 3.14782 -3.30477 -0 -0 -2.1205 -0.14442 0 0 0 0 0 0.04339 0.02664 1.09665 0 -0.18245 0 0.18072 -0.05751 0.52247 -2.07663
LEU_907 -7.83376 0.70277 4.67725 -0.508 0.2599 0.12067 2.84099 -3.04273 -0 -0 -1.28578 0.24685 0 0 0 0 0 0.06751 0.08549 0.28481 0 -0.28246 0 0.18072 -0.10694 0.43552 -3.1572
VAL_908 -7.52408 1.42255 2.96097 -0.32038 0.28788 0.06995 2.72012 -2.4814 -0 -0 -1.54265 -0.01664 0 0 0 0 0 -0.06023 0.05022 0.03037 0 -0.37583 0 1.9342 -0.14268 0.63766 -2.34996
PHE_909 -9.05526 1.27422 2.60285 -0.73197 0.03833 0.38328 1.99748 -2.57113 -0.01447 -0.15675 -0.63662 -0.59052 0 0 0 0 0 0.63811 0.62255 0 3.29328 0.09141 0 1.0402 -0.12509 1.50505 -0.39507
GLN_910 -5.64399 0.71231 4.83569 -0.43201 0.39606 0.33019 2.0258 -2.44202 -0.00369 -0.02214 -1.57546 -0.98575 0 0 0 0 0 0.04228 0.0659 0 5.13622 -0.20005 0 -0.18838 -0.48031 1.35366 2.9243
LEU_911 -6.06755 0.9794 2.99279 -0.45188 0.20792 0.06856 2.86299 -2.29055 -0.00024 -0.00413 -1.45188 0.39854 0 0 0 0 0 0.28029 0.00072 0.34016 0 0.16589 0 0.18072 -0.40732 0.62016 -1.57541
ASP_912 -2.46919 0.25861 3.22045 -0.27794 0.06092 0.91809 1.92916 -1.5177 -0.00136 -0.01163 -1.16025 -0.46343 0 0 -0.58058 -0.74591 0 0.36767 0.00473 0 1.9866 -0.62332 0 -2.3716 0.01237 0.79466 -0.66966
SER_913 -6.14657 0.92178 4.93108 -0.0379 7e-05 0.05808 2.72997 -2.87378 -0.00387 -0.0113 -3.71491 -0.83502 0 0 -0.58058 0 0 0.04681 0.02184 0.88262 0 0.38095 1.92874 -0.77834 1.04247 1.20242 -0.83545
SER_914 -5.50581 0.8566 5.08732 -0.02712 3e-05 0.02512 2.69447 -2.73185 -0.02743 -0.27591 -2.01835 -0.5931 0 0 -0.68311 -0.43831 0 -0.12393 0.12488 0.85455 0 0.0763 1.72233 -0.77834 0.97706 1.2504 0.46581
VAL_915 -7.3258 1.12507 1.74979 -0.27412 0.18743 0.04562 1.84014 -2.18696 -0 -0 -1.16685 0.40085 0 0 0 0 0 -0.14358 0.027 0.66852 0 0.45166 0 1.9342 0.09921 0.74146 -1.82636
SER_916 -3.97552 0.69597 3.32417 -0.08192 0.01103 0.13416 1.37096 -1.8085 -0 -0 -1.29742 -1.54887 0 0 0 0 0 -0.08617 0.01908 1.81696 0 -0.1886 1.86309 -0.77834 0.92932 0.48877 0.88817
VAL_917 -5.49232 0.74429 2.60157 -0.2818 0.15865 0.04851 1.62988 -2.09064 -0 -0 -1.2252 -0.19494 0 0 -0.76014 0 0 0.03651 0.00389 0.01778 0 -0.36535 0 1.9342 0.9458 0.69843 -1.59089
ASP_918 -3.30436 0.92391 3.44332 -0.21391 0.03222 0.7404 1.36801 -1.55107 -0 -0 -1.28479 -1.01116 0 0 0 0 0 0.49047 0.0108 0 1.71944 -0.64074 0 -2.3716 0.73509 2.39905 1.48508
PRO_919 -4.19193 0.81231 2.32577 -0.17963 0.0333 0.1248 0.31296 -0.81977 -0 -0 -0.42336 0.03488 0 0 0 0 0 -0.01603 0.02569 0.2011 0 -0.81782 0 -2.4119 1.14362 2.46448 -1.38152
LEU_920 -5.57705 0.76253 4.14449 -0.48911 0.13724 0.09153 2.20343 -2.18215 -0 -0 -2.32336 0.35771 0 0 0 0 0 0.2883 0.18451 0.72126 0 0.00135 0 0.18072 0.27421 1.70224 0.47786
PRO_921 -2.41143 0.50521 1.7891 -0.13641 0.00335 0.09958 0.52338 -0.75498 -0 -0 0.18923 0.16905 0 0 0 0 0 -0.06322 0.02507 0.15422 0 -0.92141 0 -2.4119 -0.60199 1.52986 -2.31329
GLN_922 -1.50647 0.11233 1.67011 -0.29048 0.04457 0.27047 0.51834 -0.7853 -0.01129 -0.13669 0.24527 -0.87998 0 0 0 0 0 -0.04841 0.01279 0 2.74606 -0.26213 0 -0.18838 -0.47804 0.41139 1.44419
ASP_923 -4.42043 0.49295 6.95717 -0.16516 0.00035 0.49741 2.06352 -2.82619 -0.01502 -0.13172 -4.44845 -0.56755 0 0 0 -1.12748 0 -0.06254 0.00528 0 2.9423 -0.29155 0 -2.3716 -0.22197 0.24612 -3.44456
ALA_924 -3.23789 0.37896 2.60222 -0.02242 0 0 1.76101 -1.56969 -0.00365 -0.00998 -0.30118 -0.18488 0 0 -0.68311 0 0 -0.00497 0 0 0 -0.02872 0 1.8394 -0.29027 0.24588 0.49072
ALA_925 -3.32619 0.6018 0.90296 -0.02472 1e-05 0 0.9561 -1.17234 -0 -0 -0.20457 -0.18103 0 0 0 0 0 -0.03793 0 0 0 -0.15392 0 1.8394 -0.60593 0.21199 -1.19437
ILE_926 -7.52396 1.23398 2.48286 -0.47277 0.37572 0.08595 1.92788 -2.16814 -0.01085 -0.06643 -1.55222 -0.15962 0 0 0 0 0 -0.02213 0 0.49732 0 -0.20274 0 0.73287 -0.4106 0.80913 -4.44373
ARG_927 -9.5759 0.68775 5.57435 -0.66285 0.11223 0.35038 1.76376 -2.71657 -0.02482 -0.16228 1.46042 0.46736 0 0 0 0 0 0.03233 0.48022 3.57457 0 0.00715 0 -1.2888 -0.20775 1.66296 1.53452
PRO_928 -5.37009 0.36058 3.05133 -0.09978 0.00859 0.06246 1.67434 -1.56851 -0 -0 -0.91593 0.64137 0 0 0 0 0 -0.01541 0.00474 0.40957 0 -0.24186 0 -2.4119 -0.23908 1.69917 -2.9504
ASN_929 -5.19617 0.21734 4.41364 -0.18125 0.04274 0.27033 2.76445 -2.45504 -0.01085 -0.06643 -2.21897 -0.31426 0 0 0 0 0 0.22207 0.02012 0 1.47811 0.2337 0 -0.93687 0.03516 0.84588 -0.8363
ILE_930 -9.92037 1.5851 3.44308 -0.5066 0.59091 0.1007 2.21455 -2.86543 -0 -0 -0.47833 -0.02171 0 0 0 0 0 -0.03105 0.08862 0.55843 0 -0.40157 0 0.73287 0.03207 0.49946 -4.37925
PHE_931 -8.5878 0.76267 4.09638 -0.90028 0.08438 0.31929 2.07062 -2.80116 -0.01888 -0.14057 -0.76272 -0.0057 0 0 0 0 0 0.00114 0.16056 0 1.85978 -0.46401 0 1.0402 0.03667 0.47848 -2.77096
ALA_932 -5.78429 0.53734 4.10986 -0.02156 0 0 2.59291 -2.79459 -0 -0 -2.02422 -0.35118 0 0 0 0 0 -0.02871 0 0 0 -0.26717 0 1.8394 -0.18853 0.26218 -2.11858
PHE_933 -11.9402 1.19 5.70032 -0.83896 0.02839 0.27914 4.04209 -3.9138 -0 -0 -2.4441 -0.03886 0 0 0 0 0 0.01714 0.05743 0 1.80466 -0.45545 0 1.0402 -0.19913 0.31008 -5.36101
PHE_934 -9.3046 1.20367 4.10501 -0.7084 0.08644 0.31834 2.82438 -3.202 -0 -0 -1.94992 0.01455 0 0 0 0 0 0.04001 0.06925 0 2.54585 0.1032 0 1.0402 -0.09775 0.57936 -2.33243
GLN_935 -6.4556 0.52493 5.29127 -0.611 0.06409 0.62056 2.51369 -2.62208 -0.01888 -0.14057 -2.0274 -0.31 0 0 0 0 0 0.16183 0.05108 0 2.9013 -0.23508 0 -0.18838 -0.30572 0.62243 -0.16355
TYR_936 -12.0278 1.67604 6.11327 -0.71123 0.23146 0.32901 4.12505 -3.99739 -0.00335 -0.02786 -3.83342 -0.21051 0 0 -0.42968 0 0 0.00885 0.05598 0 2.4187 0.07993 0.12814 1.2797 -0.23937 0.8345 -4.2
ASN_937 -9.08569 1.1683 6.41934 -0.18185 0.01044 0.2718 4.17724 -3.9349 -0 -0 -2.14993 -0.43168 0 0 0 0 0 0.05946 0.10431 0 1.52405 0.4272 0 -0.93687 0.02262 0.97953 -1.55663
PHE_938 -7.09092 0.55262 4.08726 -1.11582 0.13638 0.46522 2.57079 -2.68765 -0 -0 -2.66561 -0.01456 0 0 0 0 0 -0.0102 0.21894 0 1.88921 -0.49371 0 1.0402 0.11613 0.72578 -2.27594
TYR_939 -9.85251 0.60979 4.35751 -0.66017 0.09955 0.31561 2.47962 -3.09596 -0.00247 -0.01367 -1.47518 -0.23418 0 0 0 0 0 -0.04711 0.03166 0 2.36334 0.1543 0.0202 1.2797 -0.08794 0.68675 -3.07116
ILE_940 -10.7438 2.03915 3.87873 -0.53741 0.74926 0.10322 2.889 -3.39874 -0 -0 -1.86511 0.03427 0 0 0 0 0 -0.03383 0.03801 0.51563 0 -0.44849 0 0.73287 -0.10922 1.21849 -4.93801
VAL_941 -7.3413 1.03038 4.49231 -0.31364 0.19236 0.06813 3.29346 -2.95728 -0.00335 -0.02786 -2.77184 -0.06169 0 0 0 0 0 0.02871 0.01837 0.08861 0 -0.27141 0 1.9342 -0.05295 1.30228 -1.3525
LEU_942 -7.98544 0.54304 4.31161 -0.67509 0.21005 0.25395 2.99884 -2.84126 -0 -0 -2.89602 0.06011 0 0 0 0 0 0.11252 0.01991 0.94599 0 -0.21153 0 0.18072 -0.1548 0.59686 -4.53051
GLY_943 -5.33166 0.42431 4.8747 -4e-05 0 0 2.68454 -2.68865 -0 -0 -3.25861 -0.41954 0 0 0 0 0 -0.13208 0 0 0 0.37459 0 0.83697 0.11305 0.37913 -2.1433
PHE_944 -9.2942 1.51869 3.29847 -0.62918 0.02707 0.26832 3.08179 -2.80632 -0 -0 -2.48401 0.04872 0 0 0 0 0 0.02023 0.09298 0 2.39883 -0.03568 0 1.0402 0.22458 0.46284 -2.76668
ILE_945 -7.52143 0.38488 4.28138 -0.49451 0.3342 0.09786 2.69604 -2.6799 -0 -0 -1.90778 0.06662 0 0 0 0 0 -0.02539 0.02662 0.49774 0 -0.43895 0 0.73287 0.07049 0.43653 -3.44273
LEU_946 -8.23072 0.55066 4.27525 -0.48759 0.21164 0.11269 2.7175 -2.91452 -0 -0 -3.66799 0.22129 0 0 0 0 0 -0.00231 0.00268 0.35738 0 -0.27417 0 0.18072 -0.11386 0.41622 -6.64513
THR_947 -6.21277 0.34769 5.97054 -0.211 0.19025 0.07799 3.29197 -3.04319 -0 -0 -3.41468 -0.16699 0 0 0 0 0 -0.02903 0.00906 0.07765 0 0.00353 2.27943 -1.0874 -0.12205 0.38718 -1.65181
SER_948 -6.24561 0.58417 5.45908 -0.02466 0 0.05663 2.88912 -2.84609 -0.01187 -0.13218 -2.44662 -0.62311 0 0 0 0 0 0.01489 0.04458 0.60406 0 0.35811 0.60168 -0.77834 0.20464 0.21811 -2.07341
LEU_949 -5.88083 0.27684 4.25026 -0.47254 0.20452 0.10719 2.42535 -2.525 -0 -0 -1.76116 0.23723 0 0 0 0 0 -0.00592 0.06739 0.32652 0 -0.28918 0 0.18072 0.01257 0.25918 -2.58686
THR_950 -7.55111 0.69969 5.48541 -0.18749 0.04087 0.0613 3.59623 -3.18039 -0 -0 -4.04228 -0.03662 0 0 0 0 0 0.12795 0.00028 0.08255 0 -0.00379 2.32004 -1.0874 -0.13307 0.48647 -3.32137
MET_951 -8.61986 0.73697 5.56998 -0.75397 0.34124 0.34748 3.34158 -3.18634 -0 -0 -2.57998 -0.13052 0 0 0 0 0 0.08383 0.07727 2.5174 0 -0.18097 0 0.60916 -0.12599 0.71373 -1.23898
VAL_952 -6.90661 0.85693 4.15767 -0.30023 0.20596 0.06705 2.99047 -2.85835 -0 -0 -1.96732 -0.0374 0 0 0 0 0 0.01714 0.04186 0.04055 0 -0.28832 0 1.9342 -0.17288 0.70514 -1.51413
ASN_953 -6.43982 0.40721 6.01686 -0.17302 0.03026 0.26212 2.80053 -3.18134 -0.01199 -0.15582 -2.14225 -0.31591 0 0 0 0 0 0.00415 0.00015 0 1.43538 0.26591 0 -0.93687 -0.0199 0.49837 -1.65599
PHE_954 -8.25558 1.27803 5.4006 -1.00536 0.09457 0.36321 2.8922 -3.0879 -0 -0 -2.49886 0.01285 0 0 0 0 0 0.06418 0.0027 0 1.94106 -0.51394 0 1.0402 0.06735 0.6293 -1.57539
ASN_955 -9.58858 0.78371 7.72444 -0.2071 0.04521 0.29424 3.69189 -4.07917 -0 -0 -2.79695 -0.29751 0 0 0 -1.04523 0 -0.00317 0.13532 0 1.8474 0.49469 0 -0.93687 0.15234 0.88317 -2.90219
ARG_956 -8.20381 0.93331 6.10673 -0.7458 0.10278 0.47982 2.4279 -3.232 -0.01429 -0.21758 -2.00046 0.47657 0 0 0 0 0 -0.02402 0.23456 2.69679 0 -0.03796 0 -1.2888 -0.05055 0.64467 -1.71214
SER_957 -6.67802 1.2076 6.80136 -0.02645 0.00086 0.02531 3.25166 -3.36504 -0.02356 -0.21521 -2.88149 -0.14465 0 0 0 0 0 0.34065 0.00501 0.75926 0 -0.13304 0.72389 -0.77834 -0.32266 0.55545 -0.8974
ARG_958 -7.20216 0.49883 5.35723 -0.75837 0.15925 0.47841 2.80037 -2.86554 -0 -0 -2.37854 0.27469 0 0 0 0 0 0.16033 0.04191 2.63393 0 -0.11834 0 -1.2888 -0.28859 0.60773 -1.88764
VAL_959 -7.19715 0.79154 4.25358 -0.30629 0.20425 0.06839 2.47838 -2.74692 -0 -0 -1.82599 -0.01852 0 0 0 0 0 -0.03038 0.04304 0.04545 0 -0.28464 0 1.9342 -0.12917 0.42513 -2.29511
ALA_960 -6.9767 0.7504 4.62084 -0.02246 0 0 3.01837 -3.11965 -0 -0 -1.59696 -0.34687 0 0 0 0 0 -0.05433 0 0 0 -0.30699 0 1.8394 -0.25962 0.3876 -2.06697
LEU_961 -8.99731 0.79291 4.7166 -0.49098 0.22319 0.10927 3.04389 -3.08609 -0 -0 -2.94692 0.23662 0 0 0 0 0 0.13951 0.21709 0.35299 0 -0.27968 0 0.18072 -0.3799 0.53101 -5.63708
GLY_962 -4.24625 0.463 5.23573 -5e-05 0 0 2.22923 -2.47495 -0 -0 -1.41276 -0.42387 0 0 0 0 0 -0.06892 0 0 0 0.35052 0 0.83697 0.33238 0.36685 1.18788
ARG_963 -10.2395 0.76461 11.8543 -0.9151 0.22795 0.53741 4.27206 -4.94668 -0.0272 -0.20549 -6.06155 0.32374 0 0 -0.58387 -1.29574 0 0.18992 0.12623 2.96268 0 -0.18414 0 -1.2888 0.24019 0.42518 -3.82372
ILE_964 -10.1415 1.47309 4.19365 -0.51272 0.38657 0.10331 3.51761 -3.2507 -1e-05 -0.00016 -2.85886 0.02011 0 0 0 0 0 -0.02225 0.08962 0.57519 0 -0.46603 0 0.73287 -0.23617 0.71495 -5.68141
LYS_965 -5.91703 0.5071 6.2013 -0.4118 0.05097 0.23066 3.25906 -2.9199 -0 -0 -3.53061 -0.17704 0 0 0 0 0 -0.04795 0.01256 2.08319 0 -0.08458 0 -1.5107 -0.13605 0.62927 -1.76154
ASP_966 -5.45003 0.59753 6.6785 -0.11319 0.01182 0.34646 2.70456 -2.90448 -0 -0 -3.1226 -0.58446 0 0 -0.63975 -0.86441 0 0.18696 0.00069 0 1.81864 0.02238 0 -2.3716 -0.06778 0.64409 -3.10668
ILE_967 -8.32407 1.13184 2.93106 -0.48717 0.41417 0.09587 2.20736 -2.37512 -0.01789 -0.09939 -1.05075 -0.0978 0 0 0 0 0 0.15345 0.06091 0.63683 0 -0.56953 0 0.73287 0.14108 0.68787 -3.82842
LEU_968 -6.83556 0.59045 2.57969 -0.48539 0.15424 0.11531 1.76227 -1.94249 -0.00054 -0.00116 -0.58214 0.2466 0 0 0 0 0 -0.05462 0.01407 0.29991 0 -0.27664 0 0.18072 -0.11029 0.5957 -3.74987
SER_969 -3.56783 0.56627 4.00862 -0.04384 0.00706 0.06123 1.78833 -1.70578 -1e-05 -0.00016 -2.62269 -0.1063 0 0 0 -0.76507 0 0.01616 0.00974 0.32984 0 -0.27078 1.80877 -0.77834 -0.49701 0.56251 -1.19927
GLN_970 -4.25329 0.25355 5.08041 -0.68298 0.16791 0.72873 1.52996 -2.13837 -0.03141 -0.24333 -0.74155 -0.89956 0 0 0 -0.76507 0 0.52343 0.03156 0 2.58172 -0.09266 0 -0.18838 0.43628 1.6804 2.97735
PRO_971 -2.81145 0.78934 2.44682 -0.19514 0.13633 0.14265 0.53194 -1.05781 -0 -0 0.05347 -0.17964 0 0 0 0 0 0.04323 0.00907 0.13349 0 -0.53834 0 -2.4119 1.14719 1.67356 -0.08719
GLU_972 -5.07983 0.51806 6.35611 -0.4551 0.17118 1.25291 1.78349 -2.53325 -0.01826 -0.16522 -2.24291 -2.02272 0 0 -0.38999 -0.32285 0 0.02844 0.09478 0 3.93401 -0.30881 0 -2.7348 0.1238 0.40643 -1.60454
ILE_973 -3.19586 0.87739 2.38417 -0.56416 0.50683 0.13374 0.46847 -1.34094 -0 -0 -0.06985 -0.122 0 0 0 0 0 0.0265 0.01949 1.96561 0 -0.7269 0 0.73287 -0.5444 10.4589 11.0099
LYS_974 -2.69869 0.62426 2.46818 -0.31195 0.06224 0.14274 0.52115 -1.13663 -0 -0 -0.30025 0.31934 0 0 0 0 0 0.09934 0.00094 1.91146 0 -0.08264 0 -1.5107 -0.31394 17.2712 17.0661
THR_975 -2.0674 0.11029 1.16699 -0.16229 0.07193 0.05978 0.10656 -0.79333 -0.00067 -0.00178 -0.24506 -0.09378 0 0 0 0 0 -0.06239 0.00126 0.06033 0 0.03935 2.29774 -1.0874 -0.2425 7.01479 6.17241
ILE_976 -5.75784 0.64787 3.23746 -0.61245 0.35615 0.11905 1.82989 -2.06265 -0.00044 -0.00735 -0.32042 0.23694 0 0 0 0 0 0.03099 0.00659 0.93057 0 -0.69155 0 0.73287 -0.48213 0.45372 -1.35273
THR_977 -1.89613 0.07521 1.68122 -0.12821 0.08442 0.06529 0.35486 -0.95096 -0.00068 -0.00179 0.09877 -0.89663 0 0 0 0 0 -0.02029 0.00103 0.07027 0 -0.04076 2.25713 -1.0874 -0.45144 0.49261 -0.29347
ASN_978 -2.58525 0.30561 2.34341 -0.19589 0.03392 0.3175 0.85537 -1.25055 -0.0002 -0.00071 -0.08011 -0.4466 0 0 0 0 0 -0.0494 0.03583 0 1.99825 -0.50419 0 -0.93687 -0.57764 0.19948 -0.53805
LYS_979 -5.5472 0.56233 5.54432 -0.56095 0.16925 0.5456 1.83605 -2.33703 -0.00359 -0.03499 -2.83055 0.17956 0 0 0 -0.40109 0 -0.0057 0.02448 3.39167 0 0.00737 0 -1.5107 -0.59072 0.44649 -1.1154
ASP_980 -3.85745 0.53508 6.56164 -0.10418 0.00379 0.30721 3.6146 -2.65138 -0.01319 -0.13035 -7.36993 -1.1916 0 0 -0.73767 0 0 -0.02243 0.01854 0 2.11433 0.01312 0 -2.3716 -0.03086 0.69211 -4.62021
GLN_981 -4.36553 0.49218 3.15402 -0.29042 0.05561 0.25009 0.89903 -1.4049 -0.00316 -0.02764 -2.42668 -0.84916 0 0 -0.73767 -0.51858 0 0.04325 0.11735 0 3.26392 -0.02335 0 -0.18838 1.03008 0.51106 -1.01886
LYS_982 -3.82452 0.69814 5.13949 -0.32133 0.03504 0.18532 1.86743 -2.18451 -0 -0 -5.45947 -0.03904 0 0 -0.29934 0 0 0.0245 0.13038 2.21202 0 0.11068 0 -1.5107 0.88831 0.82771 -1.51988
GLU_983 -2.38763 0.75381 1.82934 -0.68928 0.26284 1.90503 0.65751 -0.95757 -0 -0 -0.30879 -2.4407 0 0 0 0 0 0.19873 0.02202 0 2.84004 0.40256 0 -2.7348 0.25704 1.12166 0.73181
LEU_984 -6.58377 1.93545 2.47003 -0.52358 0.09371 0.11957 1.11665 -1.99221 -0 -0 -0.17959 -0.07989 0 0 0 0 0 0.83126 0.75902 2.26533 0 2.00763 0 0.18072 5.77031 1.36483 9.55544
LEU_985 -8.76627 2.35588 2.58902 -0.65021 0.36041 0.18397 1.1441 -2.09975 -0.00349 -0.06768 0.61678 0.16532 0 0 0 0 0 -0.12183 0.26751 2.37675 0 -0.12228 0 0.18072 6.95154 3.68244 9.04293
PRO_986 -6.02891 1.03655 2.96702 -0.07033 0 0.04358 1.41873 -1.39738 -0.00642 -0.07729 -1.18877 0.60514 0 0 -0.78812 0 0 -0.16684 0.02559 0.1832 0 -0.65896 0 -2.4119 1.59505 3.17242 -1.74762
THR_987 -4.64576 0.49392 4.1018 -0.17155 0.11663 0.06282 2.15372 -2.28084 -0.02604 -0.1876 -2.44104 0.10671 0 0 0 0 0 -0.0265 0.00338 0.07912 0 -0.00839 2.29162 -1.0874 0.16016 0.70734 -0.5979
LEU_988 -7.44852 0.82324 1.63739 -0.45637 0.20215 0.11313 2.61288 -1.92151 -0 -0 -1.90302 0.0665 0 0 0 0 0 0.09927 0.36964 1.49229 0 -0.01607 0 0.18072 -0.04958 0.71172 -3.48614
GLU_989 -6.70889 0.55488 7.1789 -0.30091 0.08858 0.34045 3.16589 -2.92392 -0.00294 -0.00991 -4.87965 -0.28286 0 0 0 -0.83498 0 0.06126 0.0047 0 2.85594 -0.17265 0 -2.7348 0.26754 0.81813 -3.51524
PHE_990 -9.77059 1.27479 1.54857 -0.5172 0.15996 0.22803 2.35665 -2.00463 -0.01336 -0.11268 -2.24022 -0.26345 0 0 0 0 0 -0.01064 0.41753 0 3.27128 -0.24508 0 1.0402 0.40305 0.73861 -3.73917
ARG_991 -5.86664 0.36906 6.31292 -0.44492 0.03743 0.24639 2.60313 -2.79847 -0.00294 -0.00991 -4.01401 0.07121 0 0 0 -0.83498 0 -0.00028 0.07732 2.34833 0 0.1879 0 -1.2888 0.41923 0.64285 -1.94519
ASN_992 -4.08069 0.18109 3.27257 -0.19622 0.03649 0.33786 1.06758 -1.87689 -0.00078 -0.00205 -0.48423 -1.01112 0 0 0 0 0 0.19666 0.00964 0 2.10039 -1.04674 0 -0.93687 0.02705 0.43251 -1.97376
ILE_993 -11.1047 1.84978 5.41584 -0.68204 0.96819 0.13791 2.86187 -3.80281 -0 -0 -2.95689 0.52101 0 0 0 0 0 0.07743 0.0076 0.89459 0 -0.53571 0 0.73287 -0.59056 1.11835 -5.08723
SER_994 -6.04048 0.68381 6.1926 -0.02505 0 0.02205 3.46714 -2.93464 -0 -0 -4.76127 0.19098 0 0 -0.73751 -0.37475 0 -0.00085 0.09202 0.50649 0 0.06702 0.80172 -0.77834 -0.26444 1.39286 -2.50064
PHE_995 -10.4608 0.97636 3.89577 -0.90124 0.12455 0.14962 3.70774 -3.00193 -0.00557 -0.06639 -3.20408 -0.71611 0 0 0 0 0 0.09211 0.02843 0 1.82783 -0.29478 0 1.0402 0.4028 0.64858 -5.7569
GLY_996 -3.4115 0.16852 2.18544 -0.00094 0 0 1.38434 -1.42999 -0 -0 -0.8402 -0.26107 0 0 -0.78519 0 0 -0.07595 0 0 0 0.16487 0 0.83697 0.77399 0.52105 -0.76966
LEU_997 -5.36809 0.73094 1.46516 -0.46911 0.10563 0.06595 1.34385 -1.49131 -0.06477 -0.32811 0.00237 0.16864 0 0 0 0 0 -0.00948 0.06383 1.02558 0 0.3568 0 0.18072 0.92385 0.70115 -0.5964
GLY_998 -1.86445 0.36265 1.93657 -5e-05 0 0 0.67583 -0.97387 -0 -0 0.07929 -0.41994 0 0 0 0 0 -0.13847 0 0 0 -1.33391 0 0.83697 0.06908 0.62178 -0.14852
ASN_999 -2.40595 0.44327 2.58877 -0.1896 0.01517 0.31078 0.72244 -1.31877 -0.00055 -0.021 -1.28221 -0.93282 0 0 0 0 0 0.06864 0.10145 0 1.65346 -0.54578 0 -0.93687 -0.56423 0.27304 -2.02076
LYS_1000 -4.75971 0.45613 6.26614 -0.48795 0.14688 0.2788 2.54912 -2.7002 -0.04473 -0.21925 -2.81863 -0.11366 0 0 0 0 0 0.04575 0.05086 1.93743 0 0.18471 0 -1.5107 0.16618 0.60579 0.03294
ASN_1001 -2.51148 0.25217 2.84152 -0.18884 0.03571 0.29021 0.80844 -1.43987 -0.00143 -0.02487 -0.66284 -0.36128 0 0 0 0 0 -0.05881 0.0417 0 1.57019 0.03532 0 -0.93687 0.19968 0.55357 0.44221
ASN_1002 -1.98208 0.23597 2.08501 -0.19297 0.02978 0.30754 0.23257 -1.06205 -0.01649 -0.09639 -0.2952 -0.44896 0 0 0 0 0 -0.05374 0.01736 0 1.94052 -0.43784 0 -0.93687 -0.48272 0.10845 -1.04811
ASN_1003 -4.08188 0.18037 4.52586 -0.20083 0.0084 0.3172 1.71093 -2.17685 -0.04198 -0.26979 -1.29608 -0.58037 0 0 0 0 0 -0.00524 0.00267 0 3.98175 -0.5854 0 -0.93687 -0.07847 0.19501 0.66843
ASN_1004 -4.30573 0.12891 3.29825 -0.17 0.02455 0.23192 0.51234 -1.77854 -0.001 -0.00572 -0.1127 -0.3023 0 0 0 0 0 -0.00295 0.01241 0 1.72627 0.02594 0 -0.93687 0.3419 0.29014 -1.02316
PHE_1005 -7.15479 1.05606 2.71484 -0.67155 0.06207 0.36468 1.85819 -2.05586 -0.00661 -0.02513 -1.03709 0.20701 0 0 0 0 0 0.11816 0.01981 0 2.27229 0.01441 0 1.0402 0.28386 0.43007 -0.50939
LEU_1006 -9.41154 0.90021 3.38748 -0.462 0.15919 0.10422 2.22392 -2.57375 -0.00661 -0.02513 -1.58832 -0.02075 0 0 0 0 0 -0.04268 0.31232 0.80249 0 -0.09289 0 0.18072 0.25544 0.66312 -5.23457
GLN_1007 -6.65714 0.34742 6.43066 -0.27168 0.0263 0.21742 2.07836 -2.90881 -0 -0 -2.45922 -0.8251 0 0 -0.485 0 0 -0.03985 0.19029 0 3.59036 0.03516 0 -0.18838 0.63461 0.56623 0.28162
ASN_1008 -3.81833 0.18801 3.80635 -0.18974 0.04695 0.31507 1.30055 -1.98245 -0.00419 -0.04735 -0.14821 -0.98718 0 0 -0.73751 0 0 -0.04298 0.03791 0 1.90392 -1.03934 0 -0.93687 0.17708 0.28166 -1.87666
LEU_1009 -8.33441 1.10488 3.40127 -0.5103 0.18154 0.10466 2.29843 -2.5792 -0 -0 -2.77503 0.34563 0 0 0 0 0 -0.03372 0.67202 0.68025 0 -0.06199 0 0.18072 -0.77769 0.37137 -5.73157
SER_1010 -2.74949 0.45979 1.97187 -0.03265 0.00228 0.05913 1.3828 -1.18781 -0.01259 -0.11063 -0.12602 -0.80721 0 0 0 0 0 -0.06996 0.00711 0.30493 0 0.17802 0.60643 -0.77834 0.00391 0.34984 -0.54859
PHE_1011 -8.56078 0.80419 2.06763 -0.77018 0.03543 0.09314 2.13444 -2.02957 -0 -0 -1.65522 -0.56154 0 0 0 0 0 -0.01481 0.12464 0 1.99252 -0.24524 0 1.0402 0.47322 0.19125 -4.88068
LYS_1012 -4.25439 0.27647 3.10626 -0.30167 0.03619 0.14881 1.15794 -1.58722 -0 -0 -0.68684 -0.24184 0 0 0 0 0 -0.00705 0.011 2.14432 0 0.01692 0 -1.5107 0.08451 0.2406 -1.36668
PHE_1013 -11.7079 2.5141 2.97837 -0.82519 0.82965 0.21656 2.70096 -3.05876 -0.0151 -0.14307 -1.83291 -0.5673 0 0 0 0 0 0.10952 0.24707 0 3.33549 -0.22121 0 1.0402 0.19362 0.75844 -3.44747
GLU_1014 -4.23191 0.39288 4.19831 -0.39951 0.08418 0.69591 1.88381 -1.93902 -0 -0 -1.92675 -0.71778 0 0 -0.88035 0 0 0.08189 0.02564 0 3.61375 -0.02763 0 -2.7348 0.09215 0.74067 -1.04857
ALA_1015 -3.96281 0.45392 1.93206 -0.02416 0 0 0.91832 -1.51026 -0.00317 -0.01373 -0.58638 -0.22187 0 0 0 0 0 -0.06092 0 0 0 -0.07613 0 1.8394 -0.64798 0.61832 -1.34539
TYR_1016 -4.58865 0.6846 1.66902 -0.74959 0.12789 0.47642 0.62248 -1.44326 -0.00469 -0.06293 -0.51032 -0.29855 0 0 0 0 0 0.03647 0.11932 0 2.00471 0.22176 0.00573 1.2797 -0.39171 1.01801 0.2164
LYS_1017 -5.80138 0.67079 5.78168 -0.52174 0.16566 0.45054 2.33473 -2.48147 -0.00196 -0.00764 -2.89357 0.07512 0 0 0 0 0 -0.00034 0.0695 2.69392 0 -0.01272 0 -1.5107 0.27742 0.76216 0.05
THR_1018 -6.039 0.56011 4.36486 -0.16511 0.08051 0.05854 2.81184 -2.56668 -0.03447 -0.2453 -3.80348 -0.28875 0 0 -0.8471 0 0 -0.0509 0.00195 0.16394 0 -0.17031 2.2796 -1.0874 0.24063 0.46708 -4.26944
TYR_1019 -11.5618 2.07889 3.84346 -0.53472 0.14418 0.25061 4.14621 -3.25579 -0.00196 -0.00764 -3.39132 -0.29813 0 0 -0.88035 0 0 0.05511 0.2032 0 2.64105 -0.41296 0.00105 1.2797 -0.10273 0.61903 -5.18487
GLY_1020 -4.50122 0.68532 2.89586 -0.00119 0 0 2.30404 -1.92557 -0.01514 -0.06597 -2.5881 -0.33243 0 0 0 0 0 0.09564 0 0 0 -0.09314 0 0.83697 0.28703 0.58979 -1.82811
ILE_1021 -8.76353 0.97855 2.49684 -0.4343 0.35451 0.08232 2.23163 -2.23349 -0 -0 -2.06118 0.04414 0 0 0 0 0 -0.07029 0.56022 0.37949 0 -0.64438 0 0.73287 0.27756 0.80161 -5.26742
VAL_1022 -7.05116 0.98687 1.58184 -0.25361 0.15986 0.04886 2.03535 -1.84441 -0.01514 -0.06597 -2.39495 -0.12148 0 0 0 0 0 -0.07717 0.11099 0.56056 0 -0.7262 0 1.9342 -0.28987 0.83584 -4.58557
GLY_1023 -3.79546 0.33625 3.00255 -0.00213 0 0 1.35099 -1.58646 -0.00113 -0.01382 -1.3907 -0.3687 0 0 -0.42045 0 0 -0.12578 0 0 0 -1.5189 0 0.83697 0.322 0.7895 -2.58527
PRO_1024 -5.5125 1.21324 3.78058 -0.18451 0.00097 0.12828 1.51125 -1.66025 -0.00385 -0.04162 -2.60842 0.1777 0 0 0 0 0 -0.00159 0.01049 0.37802 0 -0.91052 0 -2.4119 0.3222 0.76058 -5.05186
THR_1025 -5.23971 0.5516 5.33714 -0.18002 0.08387 0.06429 2.83957 -2.5385 -0.01672 -0.24609 -2.30883 0.38847 0 0 -0.72456 -1.13097 0 -0.0912 0.02818 0.03826 0 0.05402 2.28949 -1.0874 -0.2869 0.38625 -1.78976
GLY_1026 -1.51379 0.17152 1.72491 -5e-05 0 0 0.56689 -0.88679 -0 -0 0.58446 -0.37663 0 0 0 0 0 -0.18543 0 0 0 -1.46942 0 0.83697 -0.68605 0.38427 -0.84915
SER_1027 -5.45015 0.537 5.44566 -0.03482 0.00109 0.0609 3.29384 -2.54895 -0.03108 -0.15483 -2.08474 -1.09889 0 0 -0.12346 0 0 -0.06763 0.13025 0.16466 0 -0.26912 0.60728 -0.77834 -0.87705 0.50353 -2.77486
GLY_1028 -4.03459 0.4182 3.47603 -7e-05 0 0 2.13498 -1.9713 -0.00411 -0.04507 -1.56485 -0.35286 0 0 0 0 0 -0.17198 0 0 0 -1.54008 0 0.83697 -0.28591 0.56808 -2.53655
LYS_1029 -8.56975 0.86763 8.51611 -0.48301 0.06626 0.27424 3.80929 -3.81169 -0.03108 -0.15483 -4.31894 0.43822 0 0 -0.54392 -0.47108 0 -0.04671 0.80214 2.21793 0 -0.03144 0 -1.5107 -0.07546 0.81066 -2.24611
SER_1030 -4.16591 0.28382 4.26637 -0.03018 0.00029 0.05072 1.72117 -2.28033 -0.01327 -0.13434 -1.22418 -1.02499 0 0 0 0 0 0.00405 0.00534 0.21375 0 -0.22049 0.60914 -0.77834 -0.46013 0.71084 -2.46666
LEU_1031 -8.53089 1.0442 3.59222 -0.67513 0.54306 0.17795 2.66873 -2.64584 -0 -0 -1.56347 0.22219 0 0 0 0 0 0.03016 0.08732 2.7504 0 -0.27736 0 0.18072 -0.40452 0.58939 -2.21086
ILE_1032 -8.98456 0.97865 2.86999 -0.48116 0.2735 0.0894 2.83428 -2.71167 -0 -0 -1.65404 0.0741 0 0 0 0 0 -0.01237 0.01249 0.50012 0 -0.44826 0 0.73287 -0.04151 0.99299 -4.97518
ALA_1033 -6.07385 0.63162 3.32147 -0.0221 0 0 2.14065 -2.67763 -0.00025 -0.00345 -2.06598 -0.31894 0 0 0 0 0 -0.03814 0 0 0 -0.17984 0 1.8394 -0.09051 0.85619 -2.68136
ASN_1034 -7.94648 0.83114 6.3676 -0.19556 0.07841 0.29062 3.47532 -3.57013 -0.02935 -0.22569 -2.95768 -0.30166 0 0 0 0 0 1.03795 0.02459 0 1.65369 0.06619 0 -0.93687 -0.13405 0.84064 -1.63133
ILE_1035 -8.99237 1.06917 3.94002 -0.58437 0.41848 0.1109 2.4867 -2.89393 -0 -0 -1.77412 0.37707 0 0 0 0 0 -0.01828 1.06086 0.64824 0 -0.44728 0 0.73287 0.10649 1.13884 -2.62069
ILE_1036 -7.50394 1.48425 1.3166 -0.52504 0.59296 0.10186 1.80613 -2.0114 -0 -0 -0.31071 0.14899 0 0 0 0 0 -0.05762 0.06085 0.54165 0 -0.42689 0 0.73287 0.12357 0.93839 -2.9875
GLY_1037 -3.25531 0.20572 2.2249 -5e-05 0 0 1.0454 -1.51418 -0.00791 -0.11721 -1.18208 -0.41714 0 0 0 0 0 -0.16595 0 0 0 0.28023 0 0.83697 0.23111 0.54031 -1.29519
GLY_1038 -2.07471 0.23637 2.54068 -5e-05 0 0 0.79019 -1.28982 -0 -0 -1.00627 -0.35829 0 0 0 0 0 -0.17606 0 0 0 -1.50717 0 0.83697 -0.05095 0.60681 -1.4523
LEU_1039 -5.86082 0.54156 1.62029 -0.49067 0.15485 0.12199 0.93813 -1.44004 -0.02904 -0.25363 -0.88779 0.14291 0 0 0 0 0 -0.04965 0.06358 0.25917 0 -0.28869 0 0.18072 -0.29174 0.64177 -4.92711
TYR_1040 -8.71005 1.50764 1.55941 -0.60363 0.0592 0.31176 1.48925 -1.91757 -0.01608 -0.09135 -0.27071 -0.10788 0 0 0 0 0 0.14385 0.02129 0 2.19312 -0.41033 0.00062 1.2797 -0.18018 0.73156 -3.01038
GLU_1041 -3.57151 0.48985 2.73231 -0.18189 0.02773 0.2236 0.96768 -1.35029 -0 -0 -1.49257 -0.57463 0 0 0 -0.74812 0 0.06829 0.35636 0 2.98295 0.12869 0 -2.7348 -0.05076 1.3135 -1.4136
PRO_1042 -5.09839 0.79217 1.87377 -0.1916 0.00943 0.13812 0.2786 -0.96332 -0.00433 -0.0175 -0.13456 0.09422 0 0 0 0 0 0.0245 0.05327 0.48713 0 -1.02258 0 -2.4119 -0.04102 1.05482 -5.07916
ASN_1043 -3.51382 0.11977 3.36895 -0.19095 0.06364 0.31216 1.60567 -1.62765 -0.0176 -0.06676 -1.64878 -0.58565 0 0 -0.78519 0 0 0.1261 0 0 3.26667 0.06983 0 -0.93687 0.07106 0.28752 -0.08191
GLU_1044 -4.30135 0.46917 5.17972 -0.19912 0.03261 0.30893 2.26733 -2.24042 -0.01328 -0.04926 -1.75512 -0.61646 0 0 0 -0.37475 0 -0.00078 0.25113 0 3.11348 -0.04774 0 -2.7348 0.21729 0.35524 -0.13816
GLY_1045 -2.35924 0.27187 1.4162 -0.00029 0 0 0.28348 -0.89519 -0 -0 -0.85462 -0.18694 0 0 0 0 0 -0.05783 0 0 0 -1.51462 0 0.83697 -0.02248 0.33872 -2.74396
GLU_1046 -4.4234 0.6366 4.56384 -0.19933 0.02436 0.29663 1.94472 -2.10158 -0.00438 -0.0127 -3.21327 -0.55085 0 0 0 0 0 -0.00603 0.01986 0 3.32994 -0.02013 0 -2.7348 0.04916 0.24063 -2.16076
ILE_1047 -8.16553 1.53354 0.75235 -0.65872 0.66658 0.13146 1.31878 -1.67588 -0.00782 -0.03029 -1.80998 0.35627 0 0 0 0 0 -0.03294 0.05349 0.94065 0 -0.74266 0 0.73287 -0.21401 0.66587 -6.18599
LEU_1048 -8.76254 0.92496 4.74597 -0.49563 0.21428 0.1115 2.14595 -3.12245 -0.00438 -0.0127 -2.5758 0.04542 0 0 0 0 0 0.3417 0.18353 0.77824 0 -0.19322 0 0.18072 -0.33964 0.8068 -5.02728
ILE_1049 -7.65329 1.24262 2.68045 -0.44766 0.30647 0.08467 2.94174 -2.50728 -0.00782 -0.03029 -1.65823 -0.04911 0 0 0 0 0 -0.01701 0.42599 0.27261 0 -0.62788 0 0.73287 -0.16744 1.1664 -3.31219
GLY_1050 -3.66404 0.59598 2.81285 -5e-05 0 0 1.0939 -1.65482 -0 -0 -1.33045 -0.43781 0 0 0 0 0 -0.10177 0 0 0 -1.26855 0 0.83697 -0.5802 0.91963 -2.77835
GLY_1051 -2.52866 0.4536 1.96524 -6e-05 0 0 0.43458 -1.15278 -0.00777 -0.0308 0.1882 -0.39874 0 0 0 0 0 -0.17198 0 0 0 -1.48126 0 0.83697 -0.99559 0.14438 -2.74466
GLU_1052 -5.09715 0.40283 5.04165 -0.1984 0.03105 0.27794 2.39523 -2.54816 -0 -0 -1.97889 -0.47922 0 0 0 0 0 0.00046 0.04432 0 3.09198 0.11226 0 -2.7348 -0.5091 0.11496 -2.03304
LYS_1053 -5.38465 0.52923 5.50867 -0.46628 0.1167 0.22178 2.2709 -2.36458 -0.01773 -0.10435 -2.65412 0.20049 0 0 0 0 0 -0.05557 0.20567 2.43402 0 -0.00542 0 -1.5107 -0.24153 0.28759 -1.02989
ILE_1054 -6.99306 0.90501 3.19662 -0.48074 0.20688 0.09439 2.11977 -2.20475 -0 -0 -0.83803 0.35935 0 0 0 0 0 -0.08722 0.07275 0.92991 0 0.3107 0 0.73287 -0.3657 0.7138 -1.32744
GLN_1055 -4.65993 0.55791 4.40251 -0.26279 0.04206 0.20731 1.65553 -1.89126 -0.01773 -0.10435 -1.11491 -0.5139 0 0 0 -0.74812 0 -0.0676 0.03829 0 2.82977 -0.1926 0 -0.18838 -0.36406 0.70112 0.30888
SER_1056 -4.10914 0.54569 4.39784 -0.02947 0.01323 0.0276 2.13217 -2.12103 -0.00328 -0.00958 -2.49061 -0.1194 0 0 0 0 0 -0.07642 2e-05 0.6215 0 -0.16675 0.60382 -0.77834 -0.51963 0.36974 -1.71203
ILE_1057 -7.47088 0.74995 3.14751 -0.46529 0.30828 0.10214 2.05681 -2.48316 -0 -0 -0.83597 -0.0127 0 0 0 0 0 -0.05234 0.18708 0.41564 0 -0.75735 0 0.73287 -0.54194 0.48289 -4.43647
ASP_1058 -7.30557 0.57174 9.67482 -0.18267 0.03292 0.56644 4.59125 -3.95381 -0.01627 -0.13923 -8.59096 -1.25923 0 0 -0.71404 -0.91967 0 -0.03389 0.00057 0 2.81159 -0.53629 0 -2.3716 -0.26574 0.58238 -7.45728
SER_1059 -3.62991 0.23194 4.32466 -0.02862 0.00019 0.0457 1.93121 -2.07643 -0.015 -0.1616 -1.26021 -1.01115 0 0 0 0 0 -0.01896 0.00103 0.17319 0 -0.14999 0.60082 -0.77834 -0.35783 0.44581 -1.73348
LEU_1060 -6.72769 0.4822 5.01816 -0.4426 0.13697 0.08869 2.89751 -2.83128 -0 -0 -2.43609 0.15021 0 0 -0.71404 0 0 0.09626 0.1134 0.51892 0 -0.1861 0 0.18072 -0.31748 0.52694 -3.44529
TYR_1061 -9.4195 0.91024 6.61031 -1.05728 0.09199 0.39864 3.05265 -3.50042 -0 -0 -1.87101 -0.28212 0 0 -0.29934 0 0 0.00163 0.12596 0 1.81401 -0.31997 0.14281 1.2797 0.07101 0.75786 -1.49283
LEU_1062 -7.79304 0.92946 5.10975 -0.63549 0.29725 0.18936 3.12532 -3.21206 -0 -0 -1.91545 -0.07144 0 0 0 0 0 0.07499 0.1958 1.46758 0 -0.31725 0 0.18072 -0.15231 0.95935 -1.56743
SER_1063 -6.39748 0.62299 6.99826 -0.03094 0.00031 0.02082 3.29735 -3.41973 -0 -0 -1.569 -0.01461 0 0 0 -0.59672 0 0.11271 0.00287 0.50592 0 0.29329 1.83371 -0.77834 -0.21815 0.79263 1.45589
GLU_1064 -6.01632 0.324 6.91886 -0.57191 0.08022 1.01526 2.74786 -2.96725 -0.05506 -0.40711 -2.58205 -0.69548 0 0 0 -1.2217 0 -0.06382 0.1182 0 3.76551 -0.30183 0 -2.7348 -0.37765 0.42595 -2.59914
MET_1065 -8.42952 0.88619 5.59206 -0.70478 0.16279 0.3412 3.27561 -2.72288 -0.01501 -0.05271 -3.49622 -0.14052 0 0 0 0 0 0.04893 0.08675 2.35407 0 0.0286 0 0.60916 -0.45496 0.73472 -1.89653
ILE_1066 -7.81931 1.19024 3.31634 -0.62156 0.63194 0.1556 2.49598 -2.55567 -0 -0 -0.87598 0.08177 0 0 0 0 0 0.00798 0.05513 1.71486 0 -0.77655 0 0.73287 -0.38893 1.12083 -1.53447
GLY_1067 -3.85912 0.36843 3.21971 -0.00062 0 0 2.09347 -1.73034 -0.01501 -0.05271 -2.2456 -0.3087 0 0 0 0 0 -0.02871 0 0 0 0.56927 0 0.83697 0.36872 0.62788 -0.15637
ILE_1068 -7.18596 0.52316 1.52418 -0.53814 0.32085 0.1228 0.95518 -1.79923 -0.01354 -0.05676 -0.48645 -0.35201 0 0 0 0 0 0.12023 0.12189 0.82274 0 0.32405 0 0.73287 0.84753 0.36449 -3.65214
VAL_1069 -7.4893 0.66286 2.49165 -0.27278 0.13379 0.05753 2.49278 -2.2921 -0 -0 -2.3291 -0.23036 0 0 0 0 0 -0.05182 0 0.2229 0 -0.69364 0 1.9342 0.00635 0.52583 -4.83122
PHE_1070 -8.55254 0.94896 3.22798 -0.65537 0.03986 0.37104 1.47201 -2.46455 -0.00611 -0.05539 -0.9718 0.24138 0 0 0 0 0 -0.02537 0.22657 0 2.08181 -0.27269 0 1.0402 -0.35994 0.60892 -3.10503
GLN_1071 -5.73208 0.30371 6.55534 -0.36795 0.06238 0.18767 2.90964 -2.89172 -0.03534 -0.2786 -4.87487 -0.4764 0 0 -2.18596 -0.99642 0 0.12484 0.0431 0 3.3117 0.0425 0 -0.18838 -0.00714 0.63676 -3.85723
GLN_1072 -3.79212 0.22327 4.46023 -0.72024 0.17888 0.55828 1.53388 -2.04665 -0.02576 -0.06513 -2.3413 -0.36388 0 0 -0.78716 -2.11979 0 -0.02491 0.13198 0 3.10774 0.2019 0 -0.18838 0.36642 0.48827 -1.22448
ASN_1073 -5.96338 0.39613 5.24156 -0.1851 0.01426 0.25457 1.59365 -2.69399 -0.03329 -0.26659 -1.55882 -0.4318 0 0 -0.78716 0 0 0.06425 0.12047 0 2.1239 0.05212 0 -0.93687 0.26652 0.54133 -2.18825
ILE_1074 -5.67901 0.49511 2.00684 -0.46057 0.32903 0.09186 1.54438 -1.8102 -0.02111 -0.1812 -1.46796 -0.04094 0 0 -0.98954 0 0 0.05725 0.03708 0.3246 0 -0.59905 0 0.73287 -0.09403 0.51934 -5.20524
LEU_1075 -8.63969 1.13592 2.34251 -0.46427 0.14145 0.08774 1.70276 -2.35954 -0.00556 -0.02763 -0.90008 0.17381 0 0 0 0 0 -0.014 0.17472 0.41034 0 -0.20785 0 0.18072 -0.11592 0.87711 -5.50748
PHE_1076 -7.75114 1.02679 3.49246 -1.05525 0.1014 0.69245 1.84535 -2.64418 -0.00458 -0.02363 -2.1995 -0.07557 0 0 -2.22387 0 0 0.01035 0.00358 0 2.64459 -0.36507 0 1.0402 -0.10265 0.88909 -4.69918
LYS_1077 -5.14596 0.65022 6.36178 -0.37864 0.05004 0.18124 2.59042 -2.63447 -0.04481 -0.15638 -4.67845 0.10192 0 0 -1.02016 -0.48801 0 0.07775 0.16484 1.53394 0 -0.00662 0 -1.5107 -0.28808 0.43342 -4.20671
GLY_1078 -3.4218 0.13759 3.47026 -0.00141 0 0 2.26181 -1.8264 -0 -0 -2.00199 -0.36794 0 0 0 0 0 -0.0598 0 0 0 -1.5394 0 0.83697 0.89522 0.47826 -1.13864
THR_1079 -7.38825 0.61858 6.66027 -0.1046 0.05708 0.07494 3.66615 -3.44749 -0.01147 -0.16569 -3.58016 -0.83269 0 0 -0.62221 -0.64605 0 -0.00547 0.00117 0.11718 0 -0.66682 2.28711 -1.0874 0.86436 0.45733 -3.75412
ILE_1080 -8.6829 1.02817 3.04697 -0.60334 0.39026 0.1476 2.78777 -2.66267 -0 -0 -2.18605 0.01112 0 0 0 0 0 -0.00553 0.60358 3.30483 0 -0.40894 0 0.73287 -0.20484 0.71347 -1.98761
SER_1081 -5.41639 0.48573 5.93469 -0.02701 0 0.04314 2.86546 -2.71113 -0.00948 -0.11485 -2.76878 -1.09778 0 0 0 0 0 0.01952 0.03623 0.3917 0 0.16971 0.7559 -0.77834 -0.23981 0.75039 -1.71109
SER_1082 -5.21339 0.41993 5.58973 -0.03201 0 0.02263 2.4523 -2.67286 -0.01801 -0.18639 -1.3708 -0.09706 0 0 -0.62221 -0.64605 0 0.02421 0.00386 0.55255 0 0.27135 1.84005 -0.77834 -0.32399 0.37317 -0.41133
ASN_1083 -9.33766 1.04096 7.62665 -0.20158 0.00749 0.27284 4.21402 -4.10173 -0.02173 -0.1621 -3.61932 -0.35653 0 0 -2.22387 0 0 -0.03795 0.24108 0 3.30795 0.38925 0 -0.93687 0.11501 0.75511 -3.02898
ILE_1084 -8.74233 0.45459 3.29245 -0.47527 0.27672 0.0954 2.47392 -2.6327 -0 -0 -1.94034 -0.02437 0 0 0 0 0 -0.05771 0.01282 0.60767 0 -0.38436 0 0.73287 0.19376 1.0724 -5.04449
LYS_1085 -6.31161 0.73717 5.46605 -0.54856 0.22418 0.30276 2.15658 -2.51386 -0.01102 -0.13578 -2.64861 -0.10802 0 0 0 0 0 -0.08114 0.0936 2.97556 0 -0.06523 0 -1.5107 -0.03632 0.86985 -1.14512
ILE_1086 -8.53655 1.92842 2.02885 -0.49747 0.13961 0.12275 2.25404 -2.01075 -0.00695 -0.03432 -0.67378 0.24919 0 0 0 0 0 -0.13591 0.40567 0.68094 0 0.39496 0 0.73287 -0.11206 1.24835 -1.82216
GLY_1087 -4.1402 0.77077 3.67684 -7e-05 0 0 2.08216 -2.0543 -0.0239 -0.10511 -0.31037 -0.36725 0 0 0 0 0 0.17318 0 0 0 0.42096 0 0.83697 -0.02 1.70214 2.64182
ILE_1088 -7.27911 1.67512 3.32422 -0.45594 0.48972 0.0694 2.00231 -2.102 -0.01943 -0.16352 0.81442 0.49023 0 0 0 0 0 0.00106 0.36126 0.36748 0 0.18468 0 0.73287 2.19387 1.66276 4.3494
GLU_1089 -6.18832 1.10383 7.63783 -0.16592 0.00505 0.20193 2.69455 -2.939 -0.06094 -0.32458 -2.96905 -0.5058 0 0 -0.84636 0 0 0.4093 0.21602 0 3.16604 0.10883 0 -2.7348 3.98399 1.30636 4.09895
THR_1090 -2.39433 0.25097 1.90805 -0.12926 0.09638 0.06815 0.79578 -0.97648 -0.02854 -0.23848 0.31534 -0.94675 0 0 0 0 0 -0.05748 0.00689 0.07194 0 -0.16073 2.25349 -1.0874 1.6081 0.61732 1.97297
ARG_1091 -4.76977 0.61385 3.01962 -1.26583 0.61288 0.8729 0.53577 -1.34997 -0.02473 -0.17421 0.28584 -0.3225 0 0 0 0 0 -0.05508 0.48702 3.47767 0 -0.09336 0 -1.2888 -0.49715 0.27954 0.34369
SER_1092 -4.15633 0.3976 5.4145 -0.03756 0.00054 0.07142 2.64568 -2.31701 -0.03195 -0.26139 -1.95643 -0.75849 0 0 0 -0.35213 0 -0.06387 0.01834 0.44474 0 0.46831 0.67319 -0.77834 0.01913 0.46718 -0.09288
ASP_1093 -2.55855 0.12263 2.79361 -0.12244 0.01992 0.38195 0.82148 -1.27018 -0.0262 -0.16815 -1.39227 -0.43199 0 0 0 -0.32469 0 -0.06819 0.01501 0 1.85793 -0.04088 0 -2.3716 0.09202 0.38262 -2.28797
TRP_1094 -6.2542 0.48655 2.18781 -0.96215 0.05369 0.7292 1.30588 -1.76214 -0 -0 -0.40078 -0.16353 0 0 0 0 0 -0.06315 0.13604 0 2.52983 -0.02842 0 1.6906 -0.30934 0.16869 -0.65541
LYS_1095 -5.90498 0.46797 6.70246 -0.51224 0.10068 0.16804 1.97004 -2.43261 -0.03654 -0.27914 -1.48339 0.41897 0 0 0 0 0 -0.01237 0.01141 2.32891 0 -0.05196 0 -1.5107 -0.31895 0.38183 0.00741
ASN_1096 -3.00004 0.34872 3.51311 -0.31411 0.09776 0.52479 1.5375 -1.53196 -0.00277 -0.01632 -0.52455 -0.43007 0 0 0 0 0 -0.07057 0.02178 0 1.39418 -0.41485 0 -0.93687 0.20102 0.42874 0.82551
GLN_1097 -1.31302 0.06411 1.46053 -0.6404 0.08245 0.62403 0.04776 -0.69658 -0 -0 0.32198 -0.57906 0 0 0 0 0 -0.02568 0.01391 0 2.4241 0.14815 0 -0.18838 0.98128 0.51772 3.24291
SER_1098 -2.96209 0.36081 3.46374 -0.02727 0 0.06088 1.14062 -1.40793 -0.00277 -0.01632 -1.29251 -0.45017 0 0 0 0 0 -0.03036 0.02096 0.1508 0 -0.46241 0.60063 -0.77834 0.36644 0.64914 -0.61615
ASP_1099 -2.93822 0.32649 5.39812 -0.09779 0.00152 0.27093 2.15292 -2.14829 -0.00921 -0.09007 -3.93721 -0.16377 0 0 -1.34146 0 0 0.06328 0.00764 0 2.03288 0.12958 0 -2.3716 -0.32443 0.60272 -2.43597
LEU_1100 -2.26072 0.10783 2.03794 -0.55337 0.1737 0.13026 0.15646 -0.98654 -0 -0 -0.11595 0.3289 0 0 0 0 0 -0.06409 0.05647 0.44046 0 -0.14928 0 0.18072 -0.35307 0.44365 -0.42664
GLN_1101 -5.17761 0.56668 3.76733 -0.65927 0.1452 0.70409 0.97059 -1.90327 -0.00921 -0.09007 -0.59742 -0.75594 0 0 -0.49511 0 0 0.00687 0.10572 0 2.13847 -0.01686 0 -0.18838 -0.33103 0.32549 -1.49372
LYS_1102 -3.65511 0.51879 3.38612 -0.28425 0.03065 0.13382 1.86231 -1.60952 -0 -0 -0.80296 -0.24393 0 0 0 0 0 0.01199 0.01621 2.0745 0 0.1756 0 -1.5107 0.00504 0.32904 0.43761
ASN_1103 -3.56548 0.26822 3.02082 -0.17879 0.02474 0.27235 1.49716 -1.6045 -0 -0 -1.29224 -0.38127 0 0 0 0 0 -0.01302 0.01919 0 1.55783 0.06399 0 -0.93687 0.02494 0.15508 -1.06784
GLU_1104 -4.94887 0.59366 6.40582 -0.43273 0.04863 0.86408 2.66277 -2.73701 -0 -0 -3.06909 -0.43937 0 0 0 -0.61735 0 -0.02647 0.02823 0 3.29564 -0.34573 0 -2.7348 -0.35955 0.17745 -1.63469
ALA_1105 -4.73891 0.55383 3.88341 -0.02117 0 0 2.54441 -2.48702 -0 -0 -1.4528 -0.35913 0 0 0 0 0 0.01696 0 0 0 -0.14911 0 1.8394 -0.45422 0.24055 -0.58381
MET_1106 -9.1506 0.63152 4.93991 -0.32683 0.0482 0.09627 2.6856 -2.88747 -0 -0 -1.60649 -0.09821 0 0 0 0 0 0.07932 0.07255 1.76011 0 0.03428 0 0.60916 -0.15106 0.32697 -2.93677
LYS_1107 -7.35772 0.71512 8.00328 -0.45263 0.11961 0.22904 3.90952 -3.62636 -0 -0 -4.50484 0.09241 0 0 0 -0.61735 0 0.00763 0.0237 2.57417 0 -0.00875 0 -1.5107 -0.23443 0.49195 -2.14635
ASN_1108 -5.67289 0.38822 6.41719 -0.17269 0.024 0.25393 3.32492 -3.11571 -0 -0 -2.82104 -0.34318 0 0 0 0 0 0.15785 0.00172 0 1.41528 0.43148 0 -0.93687 -0.17324 0.41856 -0.40246
ALA_1109 -6.31641 0.66797 3.38981 -0.02204 0 0 2.69312 -2.84637 -0 -0 -2.17882 -0.38604 0 0 0 0 0 0.194 0 0 0 -0.18587 0 1.8394 -0.13937 0.33902 -2.9516
ALA_1110 -7.24825 0.57271 4.28255 -0.02302 0 0 3.46587 -3.48644 -0 -0 -3.12818 -0.39779 0 0 0 0 0 0.02675 0 0 0 -0.30042 0 1.8394 -0.51349 0.38123 -4.52908
LYS_1111 -6.25057 0.54803 7.47415 -0.29482 0.02573 0.12805 3.10651 -3.30173 -0.01654 -0.10548 -2.74616 -0.00956 0 0 0 0 0 -0.03728 0.1004 1.78447 0 0.01969 0 -1.5107 -0.47359 0.40998 -1.14941
ILE_1112 -8.01186 0.87229 4.62941 -0.50113 0.39948 0.0998 3.12675 -2.87496 -0.00882 -0.07114 -1.29825 0.0977 0 0 -0.88763 0 0 -0.04799 0.02732 0.53926 0 -0.40707 0 0.73287 -0.12869 0.45368 -3.25899
ALA_1113 -6.67048 0.9927 2.27099 -0.02882 0.01062 0 1.92225 -2.56179 -0 -0 -1.33139 -0.4489 0 0 0 0 0 0.06175 0 0 0 -0.03156 0 1.8394 -0.248 0.44986 -3.77335
CYS_1114 -7.55561 0.98372 5.76118 -0.06316 0.01291 0.0227 2.61809 -2.89017 -0.00012 -0.00057 -2.7776 -0.87053 0 0 -0.36869 0 0 -0.10124 0.00097 0.03632 0 0.27792 0 3.6196 -0.12941 0.45756 -0.96612
ALA_1115 -7.4421 1.44806 4.10478 -0.02186 0 0 3.45974 -3.26011 -0.00291 -0.02245 -2.49048 -0.35906 0 0 0 0 0 -0.04707 0 0 0 0.14472 0 1.8394 0.21366 0.47795 -1.95772
ASP_1116 -7.33551 0.57407 9.08073 -0.16377 0.02442 0.59298 3.42656 -4.02697 -0.01647 -0.10515 -4.58321 -1.45123 0 0 -0.43393 -0.42179 0 -0.00136 0.01002 0 4.29568 0.0045 0 -2.3716 -0.10565 0.93064 -2.07703
THR_1117 -3.95477 0.74263 5.41363 -0.21708 0.13412 0.0791 1.82747 -2.29252 -0 -0 -2.89751 -0.0863 0 0 -0.43393 -0.42179 0 0.00518 0.01683 0.29511 0 0.31838 2.50465 -1.0874 -0.12357 1.15196 0.97416
PHE_1118 -11.2209 1.35363 4.37767 -0.90492 0.12894 0.2953 2.68212 -3.29035 -0 -0 -0.77064 -0.61156 0 0 0 0 0 -0.02113 0.36923 0 3.37749 -0.04856 0 1.0402 0.17761 0.80691 -2.25897
ILE_1119 -10.8952 1.92049 3.17694 -0.51759 0.53745 0.10304 2.64214 -3.08675 -0.01137 -0.05489 -1.18537 0.01151 0 0 0 0 0 -0.01827 0.14465 0.6626 0 -0.40879 0 0.73287 0.09221 0.69607 -5.45823
GLU_1120 -4.39786 0.25783 4.51714 -0.22711 0.05526 0.35213 1.89669 -1.99817 -0.00291 -0.02245 -2.08036 -0.61933 0 0 0 -0.75828 0 0.08151 0.02223 0 3.21041 -0.089 0 -2.7348 -0.05949 0.59292 -2.00361
LYS_1121 -3.87105 0.38005 5.00941 -0.30122 0.03032 0.1564 2.25844 -2.17159 -0 -0 -2.80165 -0.23235 0 0 0 -0.99101 0 0.01344 0.04356 1.77276 0 -0.10548 0 -1.5107 -0.29099 0.33127 -2.2804
PHE_1122 -8.67744 1.00822 4.3545 -0.49727 0.06109 0.2168 2.69453 -2.89708 -0.01137 -0.05489 -1.29129 0.05948 0 0 0 0 0 0.00457 0.04696 0 3.05579 -0.20302 0 1.0402 -0.46033 0.63193 -0.91862
SER_1123 -2.01828 0.10071 2.89472 -0.02673 0 0.03955 0.90329 -1.23113 -0.01011 -0.04225 0.3566 -1.00473 0 0 0 0 0 -0.00903 0.08841 0.18577 0 -0.06058 0.60544 -0.77834 -0.5545 0.69086 0.12968
ASP_1124 -4.57001 0.67705 6.30522 -0.11786 0.02049 0.36471 2.80352 -2.68749 -0 -0 -4.44698 -0.37311 0 0 0 0 0 -0.01783 0.00599 0 2.61165 -0.35769 0 -2.3716 -0.72383 0.31155 -2.5662
SER_1125 -4.94286 0.55105 4.89337 -0.01393 0 0.02955 2.41639 -2.49584 -0.0046 -0.04382 -2.80008 -0.96145 0 0 0 0 0 -0.05816 0.03432 0.24941 0 0.1613 0.63279 -0.77834 0.52294 0.38317 -2.2248
TYR_1126 -9.08379 1.15103 4.14968 -0.58606 0.03833 0.29279 3.02246 -2.68291 -0.00907 -0.0738 -3.24487 -0.2532 0 0 0 -0.75828 0 0.00901 0.01926 0 2.62574 0.15887 0.0108 1.2797 0.8124 0.43602 -2.68592
ASP_1127 -3.68989 0.34133 4.29683 -0.11654 0.01722 0.36064 1.71277 -2.008 -0.01044 -0.14411 -1.75367 -0.25569 0 0 0 0 0 0.15161 0.00456 0 2.47683 -0.32568 0 -2.3716 -0.45444 0.35993 -1.40834
HIS_1128 -8.87896 0.96682 7.35174 -0.52418 0.01215 0.31592 2.82464 -3.76127 -0.03338 -0.19517 -2.44 -0.8586 0 0 0 0 0 0.03521 0.02324 0 2.49845 -0.05865 0 -0.45461 -0.64202 0.34506 -3.47362
ASN_1129 -4.04918 0.19702 3.40289 -0.17203 0.02036 0.23608 1.54351 -1.94663 -0 -0 -0.98286 -0.19863 0 0 -0.73848 0 0 0.0423 0.01103 0 1.90191 0.24728 0 -0.93687 -0.36103 0.64354 -1.13978
VAL_1130 -8.695 1.0062 3.83971 -0.28245 0.18223 0.0595 2.84984 -3.15681 -0.00458 -0.02363 -2.09402 -0.37795 0 0 0 0 0 -0.05755 0.00474 0.21016 0 -0.74881 0 1.9342 -0.29624 0.7365 -4.91396
GLU_1131 -5.9302 0.28398 6.23393 -0.36642 0.11108 0.71747 2.12549 -2.74316 -0.03722 -0.19798 -2.48378 -0.62189 0 0 -0.84717 0 0 0.07236 0.06441 0 2.26361 0.37547 0 -2.7348 0.18914 0.41647 -3.10921
GLN_1132 -5.97423 0.75113 6.07352 -0.62667 0.19027 1.06828 1.86038 -2.50233 -0.03886 -0.27989 -2.1727 -1.91853 0 0 0 0 0 -0.10043 0.00286 0 4.22108 0.11032 0 -0.18838 0.28878 0.25188 1.01648
LEU_1133 -6.20792 0.72201 4.3134 -0.5087 0.18012 0.1522 2.52626 -2.44394 -0.05961 -0.29491 -2.68695 -0.04453 0 0 -0.60175 0 0 0.0681 0.03901 0.11725 0 0.51822 0 0.18072 0.44073 0.42337 -3.16693
GLY_1134 -5.08908 0.80793 4.919 -5e-05 0 0 2.47816 -2.58704 -0 -0 -1.46969 -0.40266 0 0 0 0 0 -0.10323 0 0 0 -1.37786 0 0.83697 0.08223 0.40599 -1.49933
LYS_1135 -4.93648 0.63742 6.85358 -0.69114 0.21553 0.55746 2.57085 -2.7532 -0.0169 -0.13083 -3.54794 0.46418 0 0 0 0 0 -0.12953 0.08866 3.09884 0 -0.02906 0 -1.5107 -0.65387 0.43175 0.51862
ASN_1136 -5.15666 0.46955 4.51904 -0.33635 0.03363 0.67511 1.79897 -2.27635 -0.04598 -0.34004 -1.33381 -1.62918 0 0 -1.58565 0 0 0.00379 0.15319 0 3.10296 -0.46824 0 -0.93687 -0.55655 0.48888 -3.42055
LEU_1137 -7.70794 0.74841 2.08044 -0.42265 0.19009 0.0952 1.63224 -2.03673 -3e-05 -0.00022 -0.96452 0.05626 0 0 0 0 0 0.03449 0.16123 1.52369 0 -0.19917 0 0.18072 -0.46673 0.38122 -4.71398
SER_1138 -4.73472 0.39816 5.9003 -0.02923 0 0.0684 3.35711 -2.62202 -0.0025 -0.01698 -3.19078 -0.41923 0 0 -1.87717 0 0 0.03321 0.0372 0.14464 0 -0.46747 0.63994 -0.77834 -0.3751 0.48489 -3.44968
GLY_1139 -3.67759 0.23641 3.44918 -4e-05 0 0 1.75462 -1.87915 -0 -0 -1.74963 -0.42758 0 0 -0.37446 0 0 -0.08918 0 0 0 0.44802 0 0.83697 -0.08684 0.28408 -1.27518
GLY_1140 -5.28477 0.72888 4.58107 -5e-05 0 0 2.22509 -2.66266 -0.01098 -0.08584 -1.46536 -0.41284 0 0 0 0 0 -0.02735 0 0 0 0.4643 0 0.83697 0.6725 0.06512 -0.37591
GLN_1141 -9.96345 0.66597 7.16906 -0.26327 0.04238 0.20283 3.9794 -3.73074 -0.01445 -0.15444 -2.46208 -0.41881 0 0 -1.87717 0 0 0.00012 0.01656 0 2.67981 -0.15275 0 -0.18838 0.33258 0.1656 -3.97122
LYS_1142 -9.04181 0.34838 9.25149 -0.41702 0.09551 0.14782 3.45656 -4.11418 -0.02568 -0.06502 -4.15695 0.0435 0 0 0 0 0 0.17144 0.17614 2.73803 0 0.00878 0 -1.5107 -0.30583 0.27572 -2.92383
GLN_1143 -9.76077 0.6274 9.55492 -0.23549 0.0191 0.15979 5.42301 -4.88421 -0.01206 -0.12593 -4.75243 -0.49728 0 0 -1.91037 -0.73736 0 0.04378 0.07243 0 2.6962 -0.12593 0 -0.18838 -0.28768 0.50523 -4.41605
ARG_1144 -13.0733 1.84915 10.1173 -0.62413 0.11842 0.39827 4.86255 -5.2228 -0 -0 -4.17964 0.44188 0 0 -0.36869 0 0 0.21248 0.48367 2.46229 0 -0.12343 0 -1.2888 -0.37766 0.92213 -3.39035
VAL_1145 -7.55933 0.5548 3.63583 -0.31265 0.20028 0.07277 2.91001 -2.86171 -0 -0 -2.37996 -0.28614 0 0 0 0 0 -0.06104 0.00024 0.10998 0 -0.30532 0 1.9342 -0.30791 0.84622 -3.80973
ALA_1146 -6.72744 0.47536 4.58304 -0.02231 0 0 3.23581 -3.15662 -0 -0 -2.70735 -0.3559 0 0 0 0 0 0.12827 0 0 0 -0.33837 0 1.8394 -0.33389 0.3919 -2.9881
ILE_1147 -9.87092 0.8853 3.96132 -0.48429 0.24439 0.09588 3.24444 -3.25638 -0.00587 -0.03735 -3.0356 -0.00511 0 0 0 0 0 -0.05107 0.01593 0.52783 0 -0.4726 0 0.73287 -0.24472 0.49883 -7.25713
ALA_1148 -6.81208 0.45568 3.52847 -0.02124 0 0 3.00241 -3.06694 -0 -0 -2.52332 -0.3606 0 0 0 0 0 0.00375 0 0 0 -0.32474 0 1.8394 -0.23091 0.53706 -3.97306
ARG_1149 -12.1489 1.40273 8.88158 -0.58342 0.08699 0.354 4.23148 -4.76396 -0.00672 -0.0323 -3.24499 0.62673 0 0 -1.44591 0 0 -0.01173 0.59299 2.38736 0 -0.15693 0 -1.2888 -0.51214 0.64953 -4.9824
THR_1150 -7.82139 0.72373 5.59173 -0.1956 0.10162 0.06597 3.16292 -3.24846 -0.01062 -0.04733 -2.69367 -0.00662 0 0 0 0 0 -0.0084 0.0075 0.12062 0 0.01659 2.28113 -1.0874 -0.08033 0.76576 -2.36224
LEU_1151 -7.91713 1.00966 1.80036 -0.67574 0.34799 0.17373 2.13856 -2.12957 -0 -0 -2.10497 0.336 0 0 0 0 0 0.15028 0.27891 2.77186 0 -0.29867 0 0.18072 0.04913 0.63846 -3.25043
ILE_1152 -8.49469 1.72204 2.99369 -0.7582 0.6401 0.28256 2.01852 -2.78562 -0.00592 -0.03751 -1.19937 0.13179 0 0 0 0 0 0.10897 0.01798 1.05207 0 0.42413 0 0.73287 -0.2113 1.0046 -2.3633
THR_1153 -6.22794 1.07716 5.31123 -0.21987 0.41927 0.08128 2.79178 -2.55269 -0 -0 -1.65453 -0.48544 0 0 -0.45637 0 0 0.00764 0.00813 1.57726 0 -0.10839 2.33165 -1.0874 -0.32846 1.06041 1.54472
LYS_1154 -3.04467 1.03675 5.01397 -0.42704 0.11371 0.23961 1.82556 -2.02875 -0.02891 -0.09895 -3.68807 -0.35971 0 0 0 0 0 0.11986 0.22167 2.57126 0 -0.1788 0 -1.5107 0.01873 1.63501 1.4305
PRO_1155 -7.60503 1.70171 3.79569 -0.1597 0.0011 0.107 1.15808 -1.80924 -0 -0 -0.31037 0.21683 0 0 0 0 0 0.10132 0.15151 0.33422 0 -1.12199 0 -2.4119 -0.01175 1.97763 -3.88489
ARG_1156 -7.04243 0.42659 5.01826 -0.79596 0.34681 0.6085 2.55495 -2.14479 -0.00642 -0.07729 -2.20008 0.14489 0 0 0 0 0 0.16199 0.13234 3.47606 0 -0.13251 0 -1.2888 -0.29783 0.94804 -0.16769
ILE_1157 -9.57137 1.18644 2.58904 -0.47177 0.53138 0.10054 2.12695 -2.46852 -0 -0 -2.06692 0.1519 0 0 0 0 0 0.02818 0.02012 0.4115 0 -0.74743 0 0.73287 -0.21042 0.82913 -6.82838
LEU_1158 -9.5107 1.73051 2.25833 -0.51792 0.38558 0.14684 2.47931 -2.40241 -0.01496 -0.07219 -2.91475 -0.0377 0 0 0 0 0 -0.07115 0.34386 2.05733 0 -0.13868 0 0.18072 -0.02104 0.94699 -5.17204
VAL_1159 -7.30306 0.67358 1.82955 -0.28239 0.18623 0.06239 2.532 -2.11222 -0.0002 -0.00053 -2.74096 -0.25351 0 0 0 0 0 -0.0492 0.0021 0.20349 0 -0.68853 0 1.9342 -0.03173 0.41207 -5.62671
PHE_1160 -9.29078 0.66573 2.64358 -0.60078 0.03731 0.33567 3.02992 -2.36175 -0.01095 -0.03547 -2.55165 0.03854 0 0 0 0 0 -0.03216 0.00033 0 2.22237 -0.34829 0 1.0402 0.17229 0.29981 -4.74606
ASP_1161 -6.12926 0.74895 7.03869 -0.29424 0.08219 0.94855 2.84853 -3.17845 -0.0002 -0.00053 -4.07978 -0.29737 0 0 -0.89303 0 0 -0.01301 0.11215 0 2.31314 -0.70522 0 -2.3716 0.30616 0.61885 -2.94547
ASP_1162 -6.03463 0.65042 8.51163 -0.23435 0.02631 0.77678 3.52213 -3.52049 -0.04226 -0.31826 -5.27884 -0.32767 0 0 0 -0.99642 0 0.04543 0.0537 0 2.17387 -0.58656 0 -2.3716 -0.3372 0.8859 -3.40209
SER_1163 -5.51997 0.84174 4.07412 -0.03201 0.00217 0.05225 1.27047 -2.06402 -0.03082 -0.16458 0.37667 -1.06443 0 0 0 0 0 -0.09343 0.00823 0.16513 0 -0.21018 0.63794 -0.77834 -0.61743 0.73689 -2.40961
MET_1164 -8.12115 0.85857 4.21631 -0.35457 0.09104 0.14673 1.49346 -2.10206 -0.01435 -0.07092 -0.52561 -0.40571 0 0 0 0 0 0.14645 0.04015 1.75119 0 0.20902 0 0.60916 -0.32232 0.53188 -1.82274
SER_1165 -4.07877 0.37682 5.27404 -0.02954 0 0.04805 2.10016 -2.31099 -0.03109 -0.31724 -1.11899 -1.04751 0 0 0 -0.73736 0 -0.09874 0.10744 0.21981 0 0.00657 0.60513 -0.77834 -0.27915 0.60327 -1.48643
ALA_1166 -4.95548 0.50549 3.15569 -0.02932 0.01318 0 1.61472 -2.28639 -0.00405 -0.0157 -2.56739 -0.45878 0 0 -1.7136 0 0 -0.05592 0 0 0 0.46863 0 1.8394 -0.3068 0.49747 -4.29882
LEU_1167 -8.84425 1.01755 3.44149 -0.48706 0.27153 0.09688 1.80489 -2.47071 -0.01871 -0.09206 -0.896 0.25624 0 0 0 0 0 -0.0181 0.23811 0.45066 0 -0.36614 0 0.18072 -0.16854 0.33692 -5.26658
ASP_1168 -8.47765 0.89625 11.3497 -0.27594 0.00807 0.95451 5.11051 -4.63589 -0.02588 -0.19242 -10.0179 -0.70894 0 0 -1.2991 -1.22335 0 0.07054 0.08218 0 3.86922 0.05178 0 -2.3716 -0.28555 0.48066 -6.64088
ALA_1169 -4.82387 0.26562 4.09879 -0.02267 0 0 2.53702 -2.35457 -0 -0 -1.8597 -0.3553 0 0 0 0 0 -0.07689 0 0 0 -0.40765 0 1.8394 -0.3811 0.47749 -1.06343
LEU_1170 -6.98164 0.73786 5.60126 -0.64012 0.19004 0.21189 2.17472 -2.73482 -0 -0 -1.33994 0.10346 0 0 0 0 0 0.09133 0.06663 0.78788 0 -0.2053 0 0.18072 -0.25352 0.36221 -1.64734
THR_1171 -7.21611 0.70131 6.59873 -0.20479 0.19811 0.0747 3.2378 -3.27834 -0.02261 -0.27127 -4.25347 -0.16966 0 0 -0.59011 -0.44289 0 -0.01736 0.02192 0.06286 0 -0.02688 2.54659 -1.0874 0.09484 0.57569 -3.46833
GLU_1172 -7.22848 0.39052 7.71639 -0.35342 0.16539 0.41651 2.81925 -3.35985 -0.00667 -0.05923 -3.17068 -0.64886 0 0 0 0 0 -0.01119 0.0122 0 3.29378 -0.08382 0 -2.7348 -0.02619 0.65625 -2.21291
LYS_1173 -6.21091 0.24777 7.60572 -0.41275 0.05873 0.22322 2.69216 -3.20277 -0.05725 -0.20655 -2.77731 -0.13172 0 0 0 0 0 -0.01921 0.02986 1.98532 0 0.0625 0 -1.5107 -0.1929 0.36391 -1.45289
LYS_1174 -6.06196 0.24017 6.17918 -0.30255 0.02604 0.13202 2.55538 -2.85228 -0.01218 -0.12661 -1.9447 0.00251 0 0 0 0 0 -0.02493 0.00622 1.72786 0 -0.00098 0 -1.5107 -0.29619 0.19124 -2.07246
VAL_1175 -9.72605 1.07762 4.64387 -0.31163 0.24075 0.06903 3.03061 -3.43231 -0.00673 -0.04846 -2.81188 -0.04611 0 0 0 0 0 -0.06462 0.00023 0.04546 0 -0.3677 0 1.9342 -0.21051 0.28572 -5.6985
ARG_1176 -8.35454 0.37863 8.23744 -1.01033 0.17712 0.73861 3.05612 -3.72848 -0.08445 -0.40716 -3.53141 0.23282 0 0 0 -0.7673 0 0.03486 0.35747 2.70934 0 -0.09822 0 -1.2888 -0.0727 0.45025 -2.97073
GLU_1177 -5.1146 0.192 6.40908 -0.20562 0.01835 0.27011 2.5248 -2.86248 -0.00336 -0.05547 -2.25212 -0.55737 0 0 0 0 0 -0.03313 0.02859 0 3.01676 -0.24171 0 -2.7348 -0.32481 0.42863 -1.49715
ASN_1178 -7.14051 0.3991 7.36326 -0.17702 0.01008 0.25297 3.46939 -3.63653 -0.00761 -0.11445 -2.63581 -0.32556 0 0 -0.88763 0 0 0.0133 0.05907 0 1.45729 0.44499 0 -0.93687 -0.17709 0.42887 -2.14077
ILE_1179 -8.64714 0.87991 3.66206 -0.49147 0.42981 0.09431 2.52472 -2.80713 -0 -0 -2.57205 0.10883 0 0 0 0 0 -0.06329 0.01757 0.51117 0 -0.45028 0 0.73287 0.09326 0.45834 -5.51853
GLU_1180 -4.30783 0.32319 6.4418 -0.61017 0.11128 1.11258 2.69704 -2.81822 -0.00674 -0.0487 -3.18379 -0.65483 0 0 0 0 0 -0.05073 0.01485 0 3.58913 -0.25597 0 -2.7348 -0.27394 0.35826 -0.29759
ASN_1181 -3.77338 0.11288 4.72515 -0.18205 0.0321 0.26741 1.62006 -2.19799 -0.00756 -0.11421 -1.22584 -0.27668 0 0 0 0 0 -0.02659 0.01343 0 1.44755 0.40005 0 -0.93687 -0.22905 0.33589 -0.01567
ASP_1182 -3.22901 0.13798 4.07661 -0.11495 0.0107 0.36209 1.80512 -1.86132 -0.02045 -0.10466 -1.01008 -0.3216 0 0 0 0 0 -0.04753 0.09007 0 2.17781 -0.36814 0 -2.3716 -0.07789 0.5302 -0.33665
LEU_1183 -7.21254 1.5239 2.87829 -0.58756 0.37597 0.19207 2.57849 -2.20453 -0 -0 -1.72846 0.16026 0 0 0 0 0 -0.06145 0.05641 0.09218 0 0.00713 0 0.18072 -0.08342 0.91351 -2.91901
LYS_1184 -2.88407 0.21069 2.94623 -0.43788 0.0788 0.24239 1.0842 -1.29138 -0.00469 -0.06293 -0.07421 0.07121 0 0 0 0 0 -0.15242 0.03614 1.34607 0 -0.03003 0 -1.5107 -0.05659 0.75322 0.26403
LEU_1185 -2.90639 0.45037 1.87284 -0.52233 0.23424 0.15914 0.34386 -1.03676 -0.02045 -0.10466 -0.40451 0.08966 0 0 0 0 0 -0.04571 0.08953 0.20787 0 -0.08508 0 0.18072 -0.376 0.35643 -1.51723
THR_1186 -5.60549 0.46319 3.82674 -0.11081 0.09882 0.07301 2.2795 -2.24852 -0.00652 -0.02287 -1.57837 -0.48818 0 0 0 0 0 -0.0097 0.19038 0.21983 0 -0.76914 2.26335 -1.0874 -0.33971 0.44193 -2.40996
THR_1187 -6.87298 1.28091 4.14377 -0.12713 0.12286 0.09055 3.73288 -2.60878 -0.02616 -0.18662 -3.48309 -0.40287 0 0 -0.78812 0 0 0.12128 0.06812 1.33168 0 -0.15284 2.38817 -1.0874 -0.01499 0.83728 -1.63348
LYS_1188 -7.23866 0.80612 6.45313 -0.60058 0.27596 0.33405 3.13064 -2.94934 -0.0367 -0.19912 -4.30627 0.16427 0 0 0 0 0 0.15336 0.34671 2.93981 0 0.15982 0 -1.5107 0.0499 1.15192 -0.87569
ILE_1189 -7.68327 0.97626 1.75378 -0.48175 0.34045 0.11402 2.20196 -2.00949 -0.02435 -0.0989 -2.86346 -0.19228 0 0 0 0 0 -0.01001 0.02255 0.28396 0 -0.64813 0 0.73287 -0.14871 0.83023 -6.90426
ILE_1190 -7.08811 0.94833 2.7741 -0.56497 0.33251 0.13659 2.50391 -2.31673 -0 -0 -2.94577 -0.03952 0 0 0 0 0 -0.05046 0.00139 1.79075 0 -0.76994 0 0.73287 -0.40326 0.58609 -4.37223
ILE_1191 -8.49755 1.02938 3.4518 -0.48837 0.39081 0.10394 2.57265 -2.54956 -0.05517 -0.29378 -1.55267 -0.04184 0 0 0 0 0 -0.03436 0.05272 0.41662 0 -0.7841 0 0.73287 -0.50879 0.8057 -5.24971
SER_1192 -4.54472 0.65714 4.55067 -0.02636 0 0.04507 2.038 -2.14181 -0.00183 -0.01931 -1.48238 -1.11459 0 0 -0.73298 -0.21341 0 -0.02261 0.01928 0.84736 0 -0.39793 0.60001 -0.77834 -0.24824 0.87538 -2.09159
GLN_1193 -7.1882 0.74939 7.66479 -0.49324 0.27375 0.53138 3.43521 -3.48457 -0.03 -0.26468 -4.36969 -0.47191 0 0 -0.6394 -0.8324 0 -0.024 0.00671 0 4.26831 -0.21945 0 -0.18838 -0.20756 0.99911 -0.48484
ASN_1194 -5.16145 0.28682 5.81869 -0.31898 0.13022 0.57097 3.11284 -2.74975 -0.02561 -0.19053 -3.54567 -0.78119 0 0 -1.48032 0 0 -0.00085 0.00077 0 1.87105 -0.35096 0 -0.93687 -0.22463 0.80383 -3.17164
ILE_1195 -6.96198 0.55977 3.40736 -0.65176 0.31334 0.18815 1.69146 -2.22525 -0.0393 -0.32758 -1.19381 0.24453 0 0 0 0 0 -0.12842 0.22535 2.855 0 0.39977 0 0.73287 -0.10755 0.5475 -0.47056
ASN_1196 -4.79531 0.46181 5.29509 -0.187 0.03279 0.29577 2.66599 -2.49826 -0.0487 -0.44669 -2.53908 -0.39762 0 0 -0.74734 0 0 0.0535 0.00069 0 1.70381 -0.00917 0 -0.93687 -0.2377 0.40767 -1.92661
SER_1197 -4.97238 0.33007 5.0177 -0.03905 0.00099 0.04657 2.34858 -2.35691 -0.00667 -0.05923 -2.05538 -0.08531 0 0 0 -0.21341 0 -0.03999 0.00417 0.46554 0 -0.19966 2.1695 -0.77834 -0.32625 0.23514 -0.51432
ILE_1198 -8.92385 1.81853 3.14853 -0.7174 1.05896 0.16728 2.91278 -2.92209 -0 -0 -1.402 0.07926 0 0 0 0 0 0.0441 0.02933 0.94879 0 -0.31837 0 0.73287 -0.0656 0.70488 -2.704
LYS_1199 -5.7529 0.50296 7.53902 -0.51325 0.15459 0.33491 3.05883 -3.17414 -0.04459 -0.13832 -3.03933 0.32651 0 0 0 0 0 -0.13952 0.3014 1.91648 0 -0.0189 0 -1.5107 0.6935 0.92001 1.41656
HIS_D_1200 -4.05779 0.58601 4.27546 -0.38549 0.00433 0.47119 1.51777 -1.9477 -0 -0 -1.1094 -0.38605 0 0 0 -0.7673 0 -0.02148 0.01348 0 2.51994 -0.0397 0 -0.45461 0.40846 0.64926 1.27638
ALA_1201 -5.28679 0.59026 1.88517 -0.02423 0 0 1.45496 -2.1942 -0 -0 -0.67029 -0.18764 0 0 0 0 0 -0.02692 0 0 0 -0.16829 0 1.8394 -0.58561 0.35515 -3.01902
ASP_1202 -3.80483 0.14589 5.11952 -0.10192 2e-05 0.29656 2.65536 -2.11626 -0.0124 -0.13221 -3.8991 -0.70723 0 0 -0.8471 0 0 0.12163 0.0242 0 2.52382 -0.22181 0 -2.3716 -0.53717 0.33033 -3.5343
LYS_1203 -6.78786 0.63182 5.04132 -0.43624 0.07382 0.22698 1.93164 -2.62231 -0.00959 -0.03324 -2.32012 -0.15653 0 0 0 0 0 -0.01191 0.04111 1.84883 0 -0.01146 0 -1.5107 -0.00022 0.47693 -3.62773
ILE_1204 -9.66807 1.53377 2.61359 -0.55983 0.4495 0.15533 2.82331 -2.99782 -0.00019 -0.0005 -2.13894 0.09416 0 0 0 0 0 -0.02704 0.02025 3.14894 0 -0.77958 0 0.73287 -0.12825 0.48998 -4.23853
LEU_1205 -9.44865 0.99765 1.5257 -0.52616 0.16372 0.11716 2.60114 -2.29045 -0.02153 -0.07446 -2.9791 0.26292 0 0 0 0 0 -0.02249 0.06693 0.58279 0 -0.35439 0 0.18072 -0.33515 0.63677 -8.9169
VAL_1206 -9.39637 1.25103 2.83911 -0.28282 0.23677 0.06055 2.92412 -2.8397 -0.01639 -0.06829 -3.43652 -0.38667 0 0 0 0 0 0.20933 0.09989 0.17719 0 -0.65628 0 1.9342 -0.19674 0.71011 -6.83749
ILE_1207 -9.09847 1.27906 2.28028 -0.64051 0.69049 0.12405 1.84277 -2.64323 -0.01194 -0.04122 -2.15934 0.34186 0 0 0 0 0 -0.02333 0.04131 0.97712 0 -0.77508 0 0.73287 -0.35615 0.81219 -6.62726
ASP_1208 -5.1063 0.62768 5.2956 -0.18198 0.04866 0.58365 2.00853 -2.6053 -0.02381 -0.1199 -2.11078 -1.23384 0 0 0 0 0 -0.01998 0.42589 0 2.21672 -0.46034 0 -2.3716 -0.15206 0.74861 -2.43057
ASN_1209 -4.04181 0.19775 5.39964 -0.20158 0.02502 0.3497 2.50395 -2.40689 -0 -0 -1.80344 -1.04238 0 0 -0.485 -0.98246 0 -0.10186 0.13106 0 1.9015 -1.02785 0 -0.93687 -0.43211 0.50632 -2.4473
GLY_1210 -4.55149 0.56941 3.80536 -5e-05 0 0 1.94524 -2.24199 -0 -0 -2.43673 -0.40257 0 0 0 0 0 -0.16991 0 0 0 -1.44387 0 0.83697 -1.03966 0.46944 -4.65985
ARG_1211 -6.01136 0.34243 6.51883 -0.61927 0.13536 0.35191 2.76924 -3.0121 -0.00419 -0.04735 -2.8875 0.14971 0 0 0 0 0 0.00166 0.05058 2.33289 0 -0.03476 0 -1.2888 -0.55714 0.37281 -1.43704
ILE_1212 -5.82831 0.86367 0.81151 -0.50429 0.46119 0.10579 1.07726 -1.55055 -0 -0 -0.03743 0.14488 0 0 0 0 0 -0.04506 0.01093 0.40604 0 -0.50657 0 0.73287 -0.32132 0.46174 -3.71766
VAL_1213 -5.58647 0.49814 1.36551 -0.30135 0.20439 0.07027 1.13825 -1.455 -0.02866 -0.121 -0.75512 -0.46924 0 0 0 0 0 0.05428 0.12909 0.53371 0 -0.21541 0 1.9342 -0.21266 0.70655 -2.5105
GLY_1214 -3.81621 0.17451 2.80884 -0.00165 0 0 1.69016 -1.72437 -0.02866 -0.121 -1.29612 -0.37387 0 0 0 0 0 -0.07756 0 0 0 -0.82943 0 0.83697 0.38488 0.43578 -1.93773
PHE_1215 -7.18646 0.88139 0.77958 -0.63334 0.18188 0.11744 1.06323 -1.51347 -0 -0 -0.44585 -0.11599 0 0 0 0 0 -0.04549 0.00013 0 3.2879 -0.21051 0 1.0402 1.05259 0.37508 -1.37171
ASP_1216 -6.05408 0.43869 7.11528 -0.10418 0.01168 0.31141 2.96968 -3.11256 -0 -0 -4.31328 -1.36873 0 0 -0.76517 0 0 0.04022 0.04158 0 2.33796 -0.1165 0 -2.3716 1.00105 0.51486 -3.42369
SER_1217 -5.46148 0.32346 6.78032 -0.02609 0 0.06233 3.47162 -3.03012 -0.00301 -0.02423 -4.60109 -0.45462 0 0 -0.76517 0 0 0.13595 0.00267 0.14785 0 -0.45956 0.60001 -0.77834 -0.02192 0.38033 -3.72108
ASP_1218 -5.89965 0.48073 6.65524 -0.19214 0.16956 0.6453 2.82703 -2.98487 -0 -0 -3.8896 -2.41167 0 0 -0.22208 -0.52438 0 -0.06592 0.04728 0 4.23981 0.003 0 -2.3716 -0.50257 0.79589 -3.20063
GLN_1219 -5.05971 0.49399 4.91536 -0.68277 0.07931 0.74584 1.11862 -2.2201 -0 -0 -2.99285 -0.41321 0 0 -0.22208 -0.52438 0 0.10133 0.01566 0 2.51501 -0.15279 0 -0.18838 -0.45772 0.73114 -2.19773
LYS_1220 -5.41283 0.43441 6.68291 -0.49618 0.14734 0.31764 2.60453 -2.79138 -0.01086 -0.05907 -2.81437 -0.0424 0 0 0 0 0 0.01748 0.00527 1.72222 0 -0.19407 0 -1.5107 -0.01256 0.37355 -1.03908
LEU_1221 -11.0172 1.28774 5.14066 -0.51151 0.21362 0.11731 3.26917 -3.51511 -0 -0 -1.77187 0.27032 0 0 0 0 0 -0.03244 0.05771 0.28331 0 -0.28782 0 0.18072 0.02904 0.70357 -5.58273
MET_1222 -7.82202 0.66482 4.78363 -0.33763 0.05531 0.14484 1.81047 -2.30844 -0.00301 -0.02423 -1.85932 -0.15386 0 0 -0.71189 0 0 -0.10657 0.0581 2.3245 0 0.13357 0 0.60916 -0.20621 0.62286 -2.32593
LYS_1223 -4.12131 0.5021 4.01199 -0.51208 0.15869 0.32918 1.24544 -1.81026 -0 -0 -0.61007 0.00563 0 0 0 0 0 -0.01636 0.03203 1.73478 0 -0.21788 0 -1.5107 0.09003 0.33916 -0.34964
ASN_1224 -2.42363 0.06571 2.85413 -0.18936 0.01861 0.29731 0.95352 -1.35477 -0.00144 -0.00387 -0.81439 -0.32097 0 0 0 0 0 -0.03334 0.00631 0 1.80012 -0.08643 0 -0.93687 0.20036 0.51264 0.54362
CYS_1225 -7.70826 0.75539 4.34601 -0.07524 0.00502 0.06217 2.74764 -2.3364 -0.01086 -0.05907 -2.64539 -0.33388 0 0 0 0 0 -0.04388 0.00187 0.29564 0 0.03073 0 3.6196 0.43838 0.5098 -0.40073
SER_1226 -3.34244 0.21388 3.24045 -0.02767 0 0.04147 1.4366 -1.64293 -0.00144 -0.00387 -1.26644 -0.99421 0 0 0 0 0 -0.04235 0.00602 0.29301 0 0.09083 0.60099 -0.77834 0.07963 0.35799 -1.73882
LEU_1227 -8.55401 1.3256 3.37758 -0.7271 0.32158 0.33237 1.91766 -2.49778 -0 -0 -0.44896 0.09582 0 0 0 0 0 0.07016 0.11472 0.91842 0 -0.223 0 0.18072 -0.26407 0.52106 -3.53926
TYR_1228 -10.5633 0.71816 4.17997 -0.8739 0.04019 0.33579 2.53752 -2.86557 -0.01609 -0.16168 -1.39612 -0.32616 0 0 0 0 0 -0.00296 0.1506 0 1.91707 -0.28413 0.00277 1.2797 -0.0386 0.5457 -4.82099
GLN_1229 -7.77589 0.59766 8.60535 -0.25608 0.03859 0.19336 3.5201 -4.0607 -0 -0 -3.64471 -0.40064 0 0 -0.71189 0 0 0.05329 0.04364 0 2.67139 0.01098 0 -0.18838 -0.10031 0.59975 -0.80447
LYS_1230 -5.92932 0.33165 5.55207 -0.30516 0.02416 0.13212 2.45681 -2.69062 -0.00789 -0.09857 -1.94218 0.00785 0 0 0 0 0 -0.02925 0.02291 1.72224 0 0.00715 0 -1.5107 -0.25191 0.52232 -1.98632
MET_1231 -10.0935 0.64974 5.74379 -0.43439 0.07623 0.26049 2.97425 -3.10924 -0 -0 -2.17743 -0.09057 0 0 -0.58441 0 0 0.02986 0.26412 2.46132 0 0.02257 0 0.60916 -0.22321 0.31619 -3.30503
LYS_1232 -7.16593 0.78097 8.2373 -0.45647 0.05618 0.24631 4.32145 -3.56182 -0.03588 -0.23995 -6.69948 0.23707 0 0 0 0 0 0.00959 0.09969 2.63729 0 0.00592 0 -1.5107 -0.10835 0.42824 -2.71855
GLU_1233 -4.28095 0.22351 5.38285 -0.21728 0.02672 0.30989 2.13759 -2.41388 -0.02114 -0.13137 -1.54442 -0.62315 0 0 0 0 0 -0.01528 0.02561 0 3.07623 -0.34846 0 -2.7348 -0.43385 0.39083 -1.19135
SER_1234 -5.57583 0.5611 5.84014 -0.04551 0.00062 0.0652 2.44957 -2.75011 -0 -0 -1.54526 -0.39116 0 0 -0.58441 0 0 -0.04733 0.38076 0.21773 0 -0.3263 2.2121 -0.77834 -0.70464 0.35969 -0.66199
GLN_1235 -4.96856 0.22354 4.78676 -0.75721 0.06337 0.7735 1.77905 -2.29277 -0.02866 -0.2775 -0.96107 -0.73858 0 0 0 0 0 0.11112 0.06463 0 3.70135 -0.13383 0 -0.18838 -0.25299 0.43631 1.34008
LYS_1236 -4.34231 0.49016 6.49038 -0.41776 0.07987 0.17808 3.13245 -2.55662 -0.02624 -0.09337 -5.0519 0.22891 0 0 -0.9104 0 0 0.01726 0.04199 2.49523 0 0.01668 0 -1.5107 -0.17529 0.55554 -1.35805
ASP_1237 -4.00819 0.41485 7.04605 -0.13615 0.00287 0.4114 3.58737 -2.9011 -0 -0 -5.71281 -1.09304 0 0 -1.04047 -0.22296 0 -0.00862 0.00766 0 3.17531 0.39642 0 -2.3716 0.04716 0.55105 -1.8548
LEU_1238 -3.04432 0.24001 3.93017 -0.48965 0.2359 0.12094 1.65085 -1.82093 -0 -0 -1.54066 0.22218 0 0 0 0 0 0.13572 0.01131 0.28626 0 -0.2677 0 0.18072 0.14069 0.3258 0.31728
GLY_1239 -3.39154 0.29257 4.64896 -5e-05 0 0 2.31443 -2.1522 -0.01764 -0.11241 -2.25597 -0.43331 0 0 -1.04047 0 0 -0.02706 0 0 0 0.48256 0 0.83697 -0.04432 0.21665 -0.68284
GLY_1240 -3.56955 0.30374 4.68536 -5e-05 0 0 2.49653 -2.35292 -0 -0 -1.94467 -0.41336 0 0 0 0 0 -0.00187 0 0 0 0.5572 0 0.83697 0.55123 0.25583 1.40442
ASP_1241 -5.16526 0.45273 5.828 -0.10606 0.00085 0.31322 2.68334 -3.05242 -0 -0 -1.64818 -0.59284 0 0 0 0 0 -0.01151 0.20953 0 1.89806 0.25068 0 -2.3716 0.36137 0.45752 -0.49256
PHE_1242 -6.91229 0.55578 6.11186 -0.93621 0.14051 0.36711 3.6329 -3.20449 -0 -0 -3.47941 0.01614 0 0 0 0 0 -0.00397 0.06259 0 1.90795 -0.45036 0 1.0402 -0.01697 0.44833 -0.72033
ASP_1243 -6.16415 0.69426 9.24597 -0.11299 0.01198 0.34963 3.9381 -3.88991 -0.00295 -0.05279 -4.90115 -0.24797 0 0 0 -0.52937 0 0.07485 0.02017 0 1.76858 0.08328 0 -2.3716 -0.16779 0.33778 -1.91608
ALA_1244 -3.87574 0.26254 2.98181 -0.02218 0 0 1.8252 -2.05987 -0 -0 -1.31537 -0.38076 0 0 0 0 0 0.04422 0 0 0 -0.36413 0 1.8394 -0.52845 0.26402 -1.32932
VAL_1245 -3.33152 0.23807 3.03921 -0.31113 0.23046 0.07149 1.3953 -1.67517 -0 -0 -0.73058 -0.26381 0 0 0 0 0 0.00559 1e-05 0.25428 0 -0.39295 0 1.9342 -0.32298 0.21302 0.3535
ASN:CtermProteinFull_1246 -4.62589 0.43926 5.9211 -0.23306 0.04201 0.41336 3.31871 -2.70728 -0 -0 -4.79442 -0.37302 0 0 -0.90399 0 0 0 0.00331 0 2.70357 0 0 -0.93687 -0.00113 0.50802 -1.22631
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14044 DOMAINID 14866 MODEL 5 SSGCID - MygeA.19932.a Putative ABC transporter ATP-binding protein MG014  MG_014
MODEL     5
REMARK    Rerank model05.pdb score: 586.093 tmscore: 0.82680 6qv0C_207 prob: 100 ident: 27.64
ATOM      1  N   MET A   1      -1.882  14.664  -9.789  1.00  2.390          N  
ATOM      2  CA  MET A   1      -1.177  13.574 -10.464  1.00  2.320          C  
ATOM      3  C   MET A   1       0.256  13.912 -10.877  1.00  1.740          C  
ATOM      4  O   MET A   1       1.215  13.267 -10.423  1.00  1.780          O  
ATOM      5  CB  MET A   1      -1.950  13.157 -11.724  1.00  3.280          C  
ATOM      6  CG  MET A   1      -1.346  11.975 -12.471  1.00  3.280          C  
ATOM      7  SD  MET A   1      -2.290  11.470 -13.892  1.00  3.280          S  
ATOM      8  CE  MET A   1      -1.363  10.025 -14.486  1.00  3.280          C  
ATOM      9 1H   MET A   1      -2.463  14.276  -9.059  1.00  2.870          H  
ATOM     10 2H   MET A   1      -1.236  15.322  -9.379  1.00  2.870          H  
ATOM     11 3H   MET A   1      -2.471  15.146 -10.452  1.00  2.870          H  
ATOM     12  HA  MET A   1      -1.127  12.728  -9.777  1.00  2.780          H  
ATOM     13 1HB  MET A   1      -2.964  12.875 -11.448  1.00  3.930          H  
ATOM     14 2HB  MET A   1      -2.021  13.993 -12.418  1.00  3.930          H  
ATOM     15 1HG  MET A   1      -0.326  12.185 -12.792  1.00  3.930          H  
ATOM     16 2HG  MET A   1      -1.328  11.161 -11.800  1.00  3.930          H  
ATOM     17 1HE  MET A   1      -1.866   9.607 -15.364  1.00  3.930          H  
ATOM     18 2HE  MET A   1      -0.351  10.323 -14.755  1.00  3.930          H  
ATOM     19 3HE  MET A   1      -1.319   9.266 -13.710  1.00  3.930          H  
ATOM     20  N   GLY A   2       0.392  14.963 -11.696  1.00  1.530          N  
ATOM     21  CA  GLY A   2       1.671  15.345 -12.287  1.00  1.400          C  
ATOM     22  C   GLY A   2       2.810  15.551 -11.304  1.00  1.550          C  
ATOM     23  O   GLY A   2       3.942  15.209 -11.626  1.00  1.740          O  
ATOM     24  H   GLY A   2      -0.424  15.480 -11.992  1.00  1.840          H  
ATOM     25 1HA  GLY A   2       1.963  14.585 -13.013  1.00  1.680          H  
ATOM     26 2HA  GLY A   2       1.528  16.264 -12.857  1.00  1.680          H  
ATOM     27  N   LEU A   3       2.540  16.056 -10.102  1.00  1.850          N  
ATOM     28  CA  LEU A   3       3.625  16.254  -9.152  1.00  2.230          C  
ATOM     29  C   LEU A   3       4.312  14.949  -8.783  1.00  2.070          C  
ATOM     30  O   LEU A   3       5.532  14.918  -8.615  1.00  2.380          O  
ATOM     31  CB  LEU A   3       3.111  16.925  -7.873  1.00  2.970          C  
ATOM     32  CG  LEU A   3       4.165  17.188  -6.738  1.00  2.970          C  
ATOM     33  CD1 LEU A   3       5.291  18.106  -7.238  1.00  2.970          C  
ATOM     34  CD2 LEU A   3       3.445  17.816  -5.549  1.00  2.970          C  
ATOM     35  H   LEU A   3       1.602  16.335  -9.863  1.00  2.220          H  
ATOM     36  HA  LEU A   3       4.355  16.907  -9.625  1.00  2.680          H  
ATOM     37 1HB  LEU A   3       2.668  17.881  -8.142  1.00  3.560          H  
ATOM     38 2HB  LEU A   3       2.331  16.294  -7.451  1.00  3.560          H  
ATOM     39  HG  LEU A   3       4.620  16.242  -6.425  1.00  3.560          H  
ATOM     40 1HD1 LEU A   3       6.001  18.270  -6.425  1.00  3.560          H  
ATOM     41 2HD1 LEU A   3       5.814  17.645  -8.071  1.00  3.560          H  
ATOM     42 3HD1 LEU A   3       4.872  19.059  -7.553  1.00  3.560          H  
ATOM     43 1HD2 LEU A   3       4.161  17.994  -4.745  1.00  3.560          H  
ATOM     44 2HD2 LEU A   3       2.994  18.763  -5.850  1.00  3.560          H  
ATOM     45 3HD2 LEU A   3       2.668  17.139  -5.199  1.00  3.560          H  
ATOM     46  N   VAL A   4       3.532  13.889  -8.573  1.00  1.960          N  
ATOM     47  CA  VAL A   4       4.100  12.621  -8.157  1.00  2.170          C  
ATOM     48  C   VAL A   4       4.951  12.079  -9.277  1.00  1.930          C  
ATOM     49  O   VAL A   4       6.007  11.516  -9.040  1.00  2.110          O  
ATOM     50  CB  VAL A   4       3.012  11.623  -7.717  1.00  2.950          C  
ATOM     51  CG1 VAL A   4       3.605  10.219  -7.481  1.00  2.950          C  
ATOM     52  CG2 VAL A   4       2.379  12.094  -6.433  1.00  2.950          C  
ATOM     53  H   VAL A   4       2.542  13.945  -8.799  1.00  2.350          H  
ATOM     54  HA  VAL A   4       4.748  12.803  -7.296  1.00  2.600          H  
ATOM     55  HB  VAL A   4       2.260  11.576  -8.471  1.00  3.540          H  
ATOM     56 1HG1 VAL A   4       2.797   9.567  -7.179  1.00  3.540          H  
ATOM     57 2HG1 VAL A   4       4.056   9.832  -8.392  1.00  3.540          H  
ATOM     58 3HG1 VAL A   4       4.360  10.266  -6.697  1.00  3.540          H  
ATOM     59 1HG2 VAL A   4       1.612  11.385  -6.152  1.00  3.540          H  
ATOM     60 2HG2 VAL A   4       3.135  12.148  -5.650  1.00  3.540          H  
ATOM     61 3HG2 VAL A   4       1.937  13.077  -6.578  1.00  3.540          H  
ATOM     62  N   LEU A   5       4.469  12.184 -10.506  1.00  1.650          N  
ATOM     63  CA  LEU A   5       5.261  11.692 -11.622  1.00  1.660          C  
ATOM     64  C   LEU A   5       6.567  12.517 -11.775  1.00  1.370          C  
ATOM     65  O   LEU A   5       7.661  11.940 -11.908  1.00  1.560          O  
ATOM     66  CB  LEU A   5       4.406  11.736 -12.907  1.00  2.320          C  
ATOM     67  CG  LEU A   5       5.059  11.253 -14.242  1.00  2.320          C  
ATOM     68  CD1 LEU A   5       5.493   9.787 -14.119  1.00  2.320          C  
ATOM     69  CD2 LEU A   5       4.033  11.398 -15.405  1.00  2.320          C  
ATOM     70  H   LEU A   5       3.546  12.612 -10.640  1.00  1.980          H  
ATOM     71  HA  LEU A   5       5.529  10.660 -11.409  1.00  1.990          H  
ATOM     72 1HB  LEU A   5       3.511  11.142 -12.740  1.00  2.780          H  
ATOM     73 2HB  LEU A   5       4.092  12.771 -13.056  1.00  2.780          H  
ATOM     74  HG  LEU A   5       5.932  11.859 -14.449  1.00  2.780          H  
ATOM     75 1HD1 LEU A   5       5.943   9.463 -15.051  1.00  2.780          H  
ATOM     76 2HD1 LEU A   5       6.225   9.669 -13.320  1.00  2.780          H  
ATOM     77 3HD1 LEU A   5       4.628   9.180 -13.914  1.00  2.780          H  
ATOM     78 1HD2 LEU A   5       4.487  11.069 -16.343  1.00  2.780          H  
ATOM     79 2HD2 LEU A   5       3.153  10.787 -15.198  1.00  2.780          H  
ATOM     80 3HD2 LEU A   5       3.734  12.444 -15.497  1.00  2.780          H  
ATOM     81  N   LYS A   6       6.450  13.859 -11.726  1.00  1.090          N  
ATOM     82  CA  LYS A   6       7.574  14.793 -11.884  1.00  0.960          C  
ATOM     83  C   LYS A   6       8.666  14.623 -10.837  1.00  0.920          C  
ATOM     84  O   LYS A   6       9.856  14.679 -11.159  1.00  0.970          O  
ATOM     85  CB  LYS A   6       7.083  16.238 -11.889  1.00  1.400          C  
ATOM     86  CG  LYS A   6       6.335  16.653 -13.157  1.00  1.400          C  
ATOM     87  CD  LYS A   6       5.815  18.086 -13.055  1.00  1.400          C  
ATOM     88  CE  LYS A   6       5.053  18.497 -14.314  1.00  1.400          C  
ATOM     89  NZ  LYS A   6       4.518  19.892 -14.216  1.00  1.400          N  
ATOM     90  H   LYS A   6       5.518  14.263 -11.604  1.00  1.310          H  
ATOM     91  HA  LYS A   6       8.025  14.604 -12.856  1.00  1.150          H  
ATOM     92 1HB  LYS A   6       6.411  16.388 -11.043  1.00  1.680          H  
ATOM     93 2HB  LYS A   6       7.927  16.908 -11.761  1.00  1.680          H  
ATOM     94 1HG  LYS A   6       7.027  16.595 -13.998  1.00  1.680          H  
ATOM     95 2HG  LYS A   6       5.514  15.971 -13.350  1.00  1.680          H  
ATOM     96 1HD  LYS A   6       5.145  18.159 -12.194  1.00  1.680          H  
ATOM     97 2HD  LYS A   6       6.652  18.768 -12.904  1.00  1.680          H  
ATOM     98 1HE  LYS A   6       5.721  18.432 -15.172  1.00  1.680          H  
ATOM     99 2HE  LYS A   6       4.219  17.808 -14.464  1.00  1.680          H  
ATOM    100 1HZ  LYS A   6       4.021  20.126 -15.065  1.00  1.680          H  
ATOM    101 2HZ  LYS A   6       3.887  19.958 -13.429  1.00  1.680          H  
ATOM    102 3HZ  LYS A   6       5.283  20.539 -14.088  1.00  1.680          H  
ATOM    103  N   GLU A   7       8.305  14.295  -9.594  1.00  1.000          N  
ATOM    104  CA  GLU A   7       9.334  14.121  -8.569  1.00  1.170          C  
ATOM    105  C   GLU A   7      10.352  13.034  -8.918  1.00  1.130          C  
ATOM    106  O   GLU A   7      11.432  12.990  -8.309  1.00  1.360          O  
ATOM    107  CB  GLU A   7       8.759  13.850  -7.168  1.00  1.570          C  
ATOM    108  CG  GLU A   7       8.137  15.081  -6.453  1.00  1.570          C  
ATOM    109  CD  GLU A   7       7.718  14.783  -5.012  1.00  1.570          C  
ATOM    110  OE1 GLU A   7       7.703  13.617  -4.632  1.00  1.570          O  
ATOM    111  OE2 GLU A   7       7.449  15.704  -4.285  1.00  1.570          O  
ATOM    112  H   GLU A   7       7.313  14.278  -9.331  1.00  1.200          H  
ATOM    113  HA  GLU A   7       9.877  15.061  -8.496  1.00  1.400          H  
ATOM    114 1HB  GLU A   7       7.974  13.086  -7.252  1.00  1.880          H  
ATOM    115 2HB  GLU A   7       9.540  13.442  -6.533  1.00  1.880          H  
ATOM    116 1HG  GLU A   7       8.869  15.892  -6.447  1.00  1.880          H  
ATOM    117 2HG  GLU A   7       7.277  15.429  -7.005  1.00  1.880          H  
ATOM    118  N   PHE A   8      10.020  12.133  -9.848  1.00  0.950          N  
ATOM    119  CA  PHE A   8      10.952  11.094 -10.228  1.00  0.930          C  
ATOM    120  C   PHE A   8      11.458  11.369 -11.639  1.00  0.930          C  
ATOM    121  O   PHE A   8      12.657  11.287 -11.905  1.00  0.950          O  
ATOM    122  CB  PHE A   8      10.240   9.762 -10.182  1.00  1.310          C  
ATOM    123  CG  PHE A   8       9.665   9.565  -8.869  1.00  1.310          C  
ATOM    124  CD1 PHE A   8       8.322   9.697  -8.726  1.00  1.310          C  
ATOM    125  CD2 PHE A   8      10.428   9.325  -7.766  1.00  1.310          C  
ATOM    126  CE1 PHE A   8       7.741   9.594  -7.522  1.00  1.310          C  
ATOM    127  CE2 PHE A   8       9.856   9.205  -6.551  1.00  1.310          C  
ATOM    128  CZ  PHE A   8       8.494   9.343  -6.429  1.00  1.310          C  
ATOM    129  H   PHE A   8       9.123  12.198 -10.331  1.00  1.140          H  
ATOM    130  HA  PHE A   8      11.799  11.093  -9.544  1.00  1.120          H  
ATOM    131 1HB  PHE A   8       9.436   9.749 -10.915  1.00  1.570          H  
ATOM    132 2HB  PHE A   8      10.917   8.945 -10.407  1.00  1.570          H  
ATOM    133  HD1 PHE A   8       7.708   9.908  -9.608  1.00  1.570          H  
ATOM    134  HD2 PHE A   8      11.489   9.244  -7.865  1.00  1.570          H  
ATOM    135  HE1 PHE A   8       6.661   9.715  -7.437  1.00  1.570          H  
ATOM    136  HE2 PHE A   8      10.481   9.012  -5.693  1.00  1.570          H  
ATOM    137  HZ  PHE A   8       8.007   9.257  -5.478  1.00  1.570          H  
ATOM    138  N   ASN A   9      10.564  11.793 -12.547  1.00  0.950          N  
ATOM    139  CA  ASN A   9      10.983  12.033 -13.926  1.00  0.990          C  
ATOM    140  C   ASN A   9      12.013  13.167 -14.043  1.00  1.030          C  
ATOM    141  O   ASN A   9      12.865  13.170 -14.934  1.00  1.110          O  
ATOM    142  CB  ASN A   9       9.808  12.299 -14.845  1.00  1.370          C  
ATOM    143  CG  ASN A   9       8.977  11.070 -15.226  1.00  1.370          C  
ATOM    144  OD1 ASN A   9       9.208   9.914 -14.839  1.00  1.370          O  
ATOM    145  ND2 ASN A   9       8.017  11.319 -16.080  1.00  1.370          N  
ATOM    146  H   ASN A   9       9.576  11.886 -12.294  1.00  1.140          H  
ATOM    147  HA  ASN A   9      11.469  11.129 -14.284  1.00  1.190          H  
ATOM    148 1HB  ASN A   9       9.145  13.012 -14.357  1.00  1.640          H  
ATOM    149 2HB  ASN A   9      10.163  12.759 -15.734  1.00  1.640          H  
ATOM    150 1HD2 ASN A   9       7.459  10.572 -16.442  1.00  1.640          H  
ATOM    151 2HD2 ASN A   9       7.847  12.253 -16.392  1.00  1.640          H  
ATOM    152  N   ASN A  10      11.966  14.135 -13.134  1.00  1.010          N  
ATOM    153  CA  ASN A  10      12.897  15.251 -13.161  1.00  1.090          C  
ATOM    154  C   ASN A  10      14.354  14.825 -12.937  1.00  1.080          C  
ATOM    155  O   ASN A  10      15.283  15.465 -13.430  1.00  1.200          O  
ATOM    156  CB  ASN A  10      12.518  16.273 -12.108  1.00  1.490          C  
ATOM    157  CG  ASN A  10      11.290  17.078 -12.445  1.00  1.490          C  
ATOM    158  OD1 ASN A  10      10.856  17.178 -13.602  1.00  1.490          O  
ATOM    159  ND2 ASN A  10      10.729  17.687 -11.433  1.00  1.490          N  
ATOM    160  H   ASN A  10      11.227  14.147 -12.423  1.00  1.210          H  
ATOM    161  HA  ASN A  10      12.841  15.718 -14.144  1.00  1.310          H  
ATOM    162 1HB  ASN A  10      12.342  15.755 -11.163  1.00  1.790          H  
ATOM    163 2HB  ASN A  10      13.353  16.954 -11.953  1.00  1.790          H  
ATOM    164 1HD2 ASN A  10       9.922  18.258 -11.572  1.00  1.790          H  
ATOM    165 2HD2 ASN A  10      11.112  17.587 -10.515  1.00  1.790          H  
ATOM    166  N   LYS A  11      14.589  13.702 -12.257  1.00  0.990          N  
ATOM    167  CA  LYS A  11      15.955  13.313 -11.922  1.00  0.990          C  
ATOM    168  C   LYS A  11      16.664  12.669 -13.095  1.00  0.970          C  
ATOM    169  O   LYS A  11      17.861  12.386 -13.044  1.00  1.040          O  
ATOM    170  CB  LYS A  11      15.928  12.343 -10.743  1.00  1.390          C  
ATOM    171  CG  LYS A  11      15.450  12.966  -9.442  1.00  1.390          C  
ATOM    172  CD  LYS A  11      15.493  11.969  -8.283  1.00  1.390          C  
ATOM    173  CE  LYS A  11      15.164  12.651  -6.952  1.00  1.390          C  
ATOM    174  NZ  LYS A  11      13.734  13.074  -6.875  1.00  1.390          N  
ATOM    175  H   LYS A  11      13.821  13.101 -11.939  1.00  1.190          H  
ATOM    176  HA  LYS A  11      16.510  14.207 -11.642  1.00  1.190          H  
ATOM    177 1HB  LYS A  11      15.255  11.522 -10.982  1.00  1.660          H  
ATOM    178 2HB  LYS A  11      16.919  11.923 -10.587  1.00  1.660          H  
ATOM    179 1HG  LYS A  11      16.074  13.828  -9.204  1.00  1.660          H  
ATOM    180 2HG  LYS A  11      14.423  13.307  -9.579  1.00  1.660          H  
ATOM    181 1HD  LYS A  11      14.758  11.182  -8.461  1.00  1.660          H  
ATOM    182 2HD  LYS A  11      16.481  11.514  -8.221  1.00  1.660          H  
ATOM    183 1HE  LYS A  11      15.374  11.964  -6.135  1.00  1.660          H  
ATOM    184 2HE  LYS A  11      15.795  13.531  -6.845  1.00  1.660          H  
ATOM    185 1HZ  LYS A  11      13.560  13.523  -5.992  1.00  1.660          H  
ATOM    186 2HZ  LYS A  11      13.520  13.726  -7.627  1.00  1.660          H  
ATOM    187 3HZ  LYS A  11      13.138  12.254  -6.955  1.00  1.660          H  
ATOM    188  N   ILE A  12      15.898  12.402 -14.135  1.00  0.920          N  
ATOM    189  CA  ILE A  12      16.320  11.761 -15.354  1.00  0.920          C  
ATOM    190  C   ILE A  12      15.897  12.620 -16.557  1.00  0.910          C  
ATOM    191  O   ILE A  12      15.760  12.140 -17.697  1.00  0.910          O  
ATOM    192  CB  ILE A  12      15.820  10.307 -15.276  1.00  1.290          C  
ATOM    193  CG1 ILE A  12      14.303  10.326 -15.007  1.00  1.290          C  
ATOM    194  CG2 ILE A  12      16.623   9.511 -14.229  1.00  1.290          C  
ATOM    195  CD1 ILE A  12      13.637   9.023 -14.984  1.00  1.290          C  
ATOM    196  H   ILE A  12      14.916  12.696 -14.104  1.00  1.100          H  
ATOM    197  HA  ILE A  12      17.407  11.716 -15.356  1.00  1.100          H  
ATOM    198  HB  ILE A  12      15.949   9.848 -16.244  1.00  1.550          H  
ATOM    199 1HG1 ILE A  12      14.108  10.802 -14.051  1.00  1.550          H  
ATOM    200 2HG1 ILE A  12      13.834  10.917 -15.795  1.00  1.550          H  
ATOM    201 1HG2 ILE A  12      16.301   8.509 -14.204  1.00  1.550          H  
ATOM    202 2HG2 ILE A  12      17.679   9.533 -14.499  1.00  1.550          H  
ATOM    203 3HG2 ILE A  12      16.495   9.945 -13.243  1.00  1.550          H  
ATOM    204 1HD1 ILE A  12      12.588   9.175 -14.813  1.00  1.550          H  
ATOM    205 2HD1 ILE A  12      13.782   8.546 -15.892  1.00  1.550          H  
ATOM    206 3HD1 ILE A  12      14.031   8.412 -14.190  1.00  1.550          H  
ATOM    207  N   ARG A  13      15.803  13.933 -16.271  1.00  0.940          N  
ATOM    208  CA  ARG A  13      15.417  14.980 -17.201  1.00  0.950          C  
ATOM    209  C   ARG A  13      16.105  14.940 -18.568  1.00  0.970          C  
ATOM    210  O   ARG A  13      15.469  15.245 -19.571  1.00  0.960          O  
ATOM    211  CB  ARG A  13      15.648  16.347 -16.587  1.00  1.330          C  
ATOM    212  CG  ARG A  13      15.136  17.493 -17.408  1.00  1.330          C  
ATOM    213  CD  ARG A  13      15.375  18.803 -16.759  1.00  1.330          C  
ATOM    214  NE  ARG A  13      14.692  18.929 -15.473  1.00  1.330          N  
ATOM    215  CZ  ARG A  13      13.391  19.261 -15.297  1.00  1.330          C  
ATOM    216  NH1 ARG A  13      12.598  19.477 -16.330  1.00  1.330          N  
ATOM    217  NH2 ARG A  13      12.915  19.372 -14.075  1.00  1.330          N  
ATOM    218  H   ARG A  13      15.944  14.229 -15.299  1.00  1.130          H  
ATOM    219  HA  ARG A  13      14.345  14.883 -17.341  1.00  1.140          H  
ATOM    220 1HB  ARG A  13      15.144  16.399 -15.640  1.00  1.590          H  
ATOM    221 2HB  ARG A  13      16.710  16.499 -16.410  1.00  1.590          H  
ATOM    222 1HG  ARG A  13      15.657  17.503 -18.345  1.00  1.590          H  
ATOM    223 2HG  ARG A  13      14.073  17.364 -17.589  1.00  1.590          H  
ATOM    224 1HD  ARG A  13      16.446  18.914 -16.584  1.00  1.590          H  
ATOM    225 2HD  ARG A  13      15.040  19.606 -17.409  1.00  1.590          H  
ATOM    226  HE  ARG A  13      15.251  18.777 -14.639  1.00  1.590          H  
ATOM    227 1HH1 ARG A  13      12.951  19.398 -17.269  1.00  1.590          H  
ATOM    228 2HH1 ARG A  13      11.629  19.724 -16.179  1.00  1.590          H  
ATOM    229 1HH2 ARG A  13      13.521  19.214 -13.282  1.00  1.590          H  
ATOM    230 2HH2 ARG A  13      11.944  19.612 -13.928  1.00  1.590          H  
ATOM    231  N   THR A  14      17.387  14.582 -18.662  1.00  1.010          N  
ATOM    232  CA  THR A  14      18.014  14.626 -19.985  1.00  1.040          C  
ATOM    233  C   THR A  14      17.238  13.790 -21.012  1.00  0.980          C  
ATOM    234  O   THR A  14      16.973  14.258 -22.124  1.00  0.970          O  
ATOM    235  CB  THR A  14      19.478  14.132 -19.936  1.00  1.440          C  
ATOM    236  OG1 THR A  14      20.245  14.982 -19.066  1.00  1.440          O  
ATOM    237  CG2 THR A  14      20.088  14.177 -21.348  1.00  1.440          C  
ATOM    238  H   THR A  14      17.929  14.325 -17.848  1.00  1.210          H  
ATOM    239  HA  THR A  14      18.016  15.661 -20.328  1.00  1.250          H  
ATOM    240  HB  THR A  14      19.509  13.112 -19.554  1.00  1.730          H  
ATOM    241  HG1 THR A  14      21.116  14.597 -18.926  1.00  1.730          H  
ATOM    242 1HG2 THR A  14      21.120  13.838 -21.304  1.00  1.730          H  
ATOM    243 2HG2 THR A  14      19.534  13.534 -22.027  1.00  1.730          H  
ATOM    244 3HG2 THR A  14      20.059  15.201 -21.723  1.00  1.730          H  
ATOM    245  N   ALA A  15      16.885  12.544 -20.666  1.00  0.960          N  
ATOM    246  CA  ALA A  15      16.120  11.709 -21.589  1.00  0.930          C  
ATOM    247  C   ALA A  15      14.753  12.344 -21.837  1.00  0.880          C  
ATOM    248  O   ALA A  15      14.236  12.318 -22.957  1.00  0.870          O  
ATOM    249  CB  ALA A  15      15.984  10.314 -21.044  1.00  1.310          C  
ATOM    250  H   ALA A  15      17.116  12.205 -19.738  1.00  1.150          H  
ATOM    251  HA  ALA A  15      16.647  11.668 -22.542  1.00  1.120          H  
ATOM    252 1HB  ALA A  15      15.416   9.695 -21.733  1.00  1.580          H  
ATOM    253 2HB  ALA A  15      16.972   9.889 -20.903  1.00  1.580          H  
ATOM    254 3HB  ALA A  15      15.477  10.374 -20.093  1.00  1.580          H  
ATOM    255  N   LEU A  16      14.183  12.933 -20.784  1.00  0.850          N  
ATOM    256  CA  LEU A  16      12.887  13.604 -20.865  1.00  0.820          C  
ATOM    257  C   LEU A  16      12.890  14.713 -21.920  1.00  0.840          C  
ATOM    258  O   LEU A  16      11.942  14.839 -22.687  1.00  0.830          O  
ATOM    259  CB  LEU A  16      12.486  14.105 -19.480  1.00  1.160          C  
ATOM    260  CG  LEU A  16      11.133  14.753 -19.300  1.00  1.160          C  
ATOM    261  CD1 LEU A  16      10.633  14.381 -17.927  1.00  1.160          C  
ATOM    262  CD2 LEU A  16      11.274  16.291 -19.396  1.00  1.160          C  
ATOM    263  H   LEU A  16      14.672  12.872 -19.881  1.00  1.020          H  
ATOM    264  HA  LEU A  16      12.151  12.877 -21.159  1.00  0.980          H  
ATOM    265 1HB  LEU A  16      12.585  13.286 -18.767  1.00  1.390          H  
ATOM    266 2HB  LEU A  16      13.174  14.862 -19.216  1.00  1.390          H  
ATOM    267  HG  LEU A  16      10.442  14.401 -20.045  1.00  1.390          H  
ATOM    268 1HD1 LEU A  16       9.657  14.834 -17.752  1.00  1.390          H  
ATOM    269 2HD1 LEU A  16      10.546  13.296 -17.877  1.00  1.390          H  
ATOM    270 3HD1 LEU A  16      11.335  14.729 -17.164  1.00  1.390          H  
ATOM    271 1HD2 LEU A  16      10.299  16.752 -19.234  1.00  1.390          H  
ATOM    272 2HD2 LEU A  16      11.968  16.639 -18.632  1.00  1.390          H  
ATOM    273 3HD2 LEU A  16      11.642  16.589 -20.371  1.00  1.390          H  
ATOM    274  N   ILE A  17      13.935  15.539 -21.930  1.00  0.890          N  
ATOM    275  CA  ILE A  17      14.101  16.615 -22.916  1.00  0.930          C  
ATOM    276  C   ILE A  17      14.321  16.077 -24.332  1.00  0.900          C  
ATOM    277  O   ILE A  17      13.764  16.592 -25.316  1.00  0.900          O  
ATOM    278  CB  ILE A  17      15.280  17.542 -22.550  1.00  1.290          C  
ATOM    279  CG1 ILE A  17      14.934  18.324 -21.263  1.00  1.290          C  
ATOM    280  CG2 ILE A  17      15.610  18.499 -23.744  1.00  1.290          C  
ATOM    281  CD1 ILE A  17      16.109  19.044 -20.632  1.00  1.290          C  
ATOM    282  H   ILE A  17      14.636  15.401 -21.196  1.00  1.070          H  
ATOM    283  HA  ILE A  17      13.190  17.211 -22.919  1.00  1.120          H  
ATOM    284  HB  ILE A  17      16.157  16.926 -22.323  1.00  1.540          H  
ATOM    285 1HG1 ILE A  17      14.167  19.057 -21.497  1.00  1.540          H  
ATOM    286 2HG1 ILE A  17      14.528  17.623 -20.533  1.00  1.540          H  
ATOM    287 1HG2 ILE A  17      16.443  19.139 -23.491  1.00  1.540          H  
ATOM    288 2HG2 ILE A  17      15.881  17.934 -24.632  1.00  1.540          H  
ATOM    289 3HG2 ILE A  17      14.737  19.117 -23.968  1.00  1.540          H  
ATOM    290 1HD1 ILE A  17      15.773  19.560 -19.740  1.00  1.540          H  
ATOM    291 2HD1 ILE A  17      16.882  18.318 -20.364  1.00  1.540          H  
ATOM    292 3HD1 ILE A  17      16.525  19.772 -21.316  1.00  1.540          H  
ATOM    293  N   LEU A  18      15.197  15.098 -24.452  1.00  0.910          N  
ATOM    294  CA  LEU A  18      15.494  14.554 -25.752  1.00  0.910          C  
ATOM    295  C   LEU A  18      14.299  13.874 -26.404  1.00  0.860          C  
ATOM    296  O   LEU A  18      14.085  14.025 -27.608  1.00  0.870          O  
ATOM    297  CB  LEU A  18      16.628  13.551 -25.632  1.00  1.270          C  
ATOM    298  CG  LEU A  18      18.020  14.102 -25.246  1.00  1.270          C  
ATOM    299  CD1 LEU A  18      18.936  12.910 -25.042  1.00  1.270          C  
ATOM    300  CD2 LEU A  18      18.572  15.079 -26.302  1.00  1.270          C  
ATOM    301  H   LEU A  18      15.674  14.737 -23.619  1.00  1.090          H  
ATOM    302  HA  LEU A  18      15.789  15.372 -26.398  1.00  1.090          H  
ATOM    303 1HB  LEU A  18      16.347  12.853 -24.845  1.00  1.530          H  
ATOM    304 2HB  LEU A  18      16.711  12.998 -26.546  1.00  1.530          H  
ATOM    305  HG  LEU A  18      17.946  14.631 -24.306  1.00  1.530          H  
ATOM    306 1HD1 LEU A  18      19.919  13.258 -24.731  1.00  1.530          H  
ATOM    307 2HD1 LEU A  18      18.519  12.264 -24.268  1.00  1.530          H  
ATOM    308 3HD1 LEU A  18      19.023  12.353 -25.972  1.00  1.530          H  
ATOM    309 1HD2 LEU A  18      19.550  15.430 -25.972  1.00  1.530          H  
ATOM    310 2HD2 LEU A  18      18.678  14.592 -27.252  1.00  1.530          H  
ATOM    311 3HD2 LEU A  18      17.913  15.933 -26.409  1.00  1.530          H  
ATOM    312  N   ALA A  19      13.458  13.179 -25.639  1.00  0.820          N  
ATOM    313  CA  ALA A  19      12.356  12.493 -26.287  1.00  0.810          C  
ATOM    314  C   ALA A  19      11.499  13.424 -27.188  1.00  0.810          C  
ATOM    315  O   ALA A  19      11.277  13.038 -28.340  1.00  0.830          O  
ATOM    316  CB  ALA A  19      11.485  11.805 -25.245  1.00  1.140          C  
ATOM    317  H   ALA A  19      13.646  13.046 -24.639  1.00  0.980          H  
ATOM    318  HA  ALA A  19      12.783  11.723 -26.927  1.00  0.970          H  
ATOM    319 1HB  ALA A  19      10.689  11.247 -25.743  1.00  1.370          H  
ATOM    320 2HB  ALA A  19      12.079  11.130 -24.660  1.00  1.370          H  
ATOM    321 3HB  ALA A  19      11.056  12.516 -24.585  1.00  1.370          H  
ATOM    322  N   PRO A  20      10.979  14.623 -26.777  1.00  0.810          N  
ATOM    323  CA  PRO A  20      10.243  15.490 -27.673  1.00  0.850          C  
ATOM    324  C   PRO A  20      11.079  16.040 -28.827  1.00  0.830          C  
ATOM    325  O   PRO A  20      10.544  16.291 -29.910  1.00  0.830          O  
ATOM    326  CB  PRO A  20       9.723  16.598 -26.744  1.00  1.270          C  
ATOM    327  CG  PRO A  20      10.612  16.552 -25.556  1.00  1.270          C  
ATOM    328  CD  PRO A  20      10.991  15.087 -25.410  1.00  1.270          C  
ATOM    329  HA  PRO A  20       9.416  14.902 -28.057  1.00  1.020          H  
ATOM    330 1HB  PRO A  20       9.767  17.568 -27.262  1.00  1.530          H  
ATOM    331 2HB  PRO A  20       8.681  16.429 -26.486  1.00  1.530          H  
ATOM    332 1HG  PRO A  20      11.474  17.211 -25.702  1.00  1.530          H  
ATOM    333 2HG  PRO A  20      10.085  16.926 -24.667  1.00  1.530          H  
ATOM    334 1HD  PRO A  20      11.942  15.027 -24.991  1.00  1.530          H  
ATOM    335 2HD  PRO A  20      10.240  14.569 -24.807  1.00  1.530          H  
ATOM    336  N   PHE A  21      12.407  16.145 -28.660  1.00  0.840          N  
ATOM    337  CA  PHE A  21      13.226  16.584 -29.793  1.00  0.840          C  
ATOM    338  C   PHE A  21      13.110  15.591 -30.935  1.00  0.820          C  
ATOM    339  O   PHE A  21      12.814  15.939 -32.095  1.00  0.840          O  
ATOM    340  CB  PHE A  21      14.705  16.743 -29.425  1.00  1.180          C  
ATOM    341  CG  PHE A  21      15.568  16.970 -30.641  1.00  1.180          C  
ATOM    342  CD1 PHE A  21      15.615  18.188 -31.291  1.00  1.180          C  
ATOM    343  CD2 PHE A  21      16.328  15.927 -31.146  1.00  1.180          C  
ATOM    344  CE1 PHE A  21      16.399  18.344 -32.421  1.00  1.180          C  
ATOM    345  CE2 PHE A  21      17.102  16.071 -32.257  1.00  1.180          C  
ATOM    346  CZ  PHE A  21      17.141  17.281 -32.904  1.00  1.180          C  
ATOM    347  H   PHE A  21      12.860  15.976 -27.746  1.00  1.010          H  
ATOM    348  HA  PHE A  21      12.850  17.546 -30.135  1.00  1.010          H  
ATOM    349 1HB  PHE A  21      14.830  17.580 -28.741  1.00  1.410          H  
ATOM    350 2HB  PHE A  21      15.061  15.852 -28.922  1.00  1.410          H  
ATOM    351  HD1 PHE A  21      15.024  19.024 -30.918  1.00  1.410          H  
ATOM    352  HD2 PHE A  21      16.299  14.978 -30.650  1.00  1.410          H  
ATOM    353  HE1 PHE A  21      16.428  19.305 -32.932  1.00  1.410          H  
ATOM    354  HE2 PHE A  21      17.682  15.228 -32.626  1.00  1.410          H  
ATOM    355  HZ  PHE A  21      17.756  17.406 -33.794  1.00  1.410          H  
ATOM    356  N   PHE A  22      13.395  14.342 -30.582  1.00  0.790          N  
ATOM    357  CA  PHE A  22      13.421  13.267 -31.545  1.00  0.790          C  
ATOM    358  C   PHE A  22      12.008  12.972 -32.054  1.00  0.810          C  
ATOM    359  O   PHE A  22      11.805  12.749 -33.253  1.00  0.810          O  
ATOM    360  CB  PHE A  22      14.094  12.028 -30.919  1.00  1.110          C  
ATOM    361  CG  PHE A  22      15.613  12.183 -30.752  1.00  1.110          C  
ATOM    362  CD1 PHE A  22      16.150  12.535 -29.541  1.00  1.110          C  
ATOM    363  CD2 PHE A  22      16.499  11.990 -31.802  1.00  1.110          C  
ATOM    364  CE1 PHE A  22      17.502  12.718 -29.390  1.00  1.110          C  
ATOM    365  CE2 PHE A  22      17.840  12.173 -31.653  1.00  1.110          C  
ATOM    366  CZ  PHE A  22      18.347  12.546 -30.446  1.00  1.110          C  
ATOM    367  H   PHE A  22      13.610  14.165 -29.594  1.00  0.950          H  
ATOM    368  HA  PHE A  22      14.024  13.599 -32.383  1.00  0.950          H  
ATOM    369 1HB  PHE A  22      13.662  11.847 -29.931  1.00  1.330          H  
ATOM    370 2HB  PHE A  22      13.903  11.163 -31.523  1.00  1.330          H  
ATOM    371  HD1 PHE A  22      15.503  12.669 -28.705  1.00  1.330          H  
ATOM    372  HD2 PHE A  22      16.140  11.684 -32.742  1.00  1.330          H  
ATOM    373  HE1 PHE A  22      17.897  12.990 -28.435  1.00  1.330          H  
ATOM    374  HE2 PHE A  22      18.505  12.016 -32.493  1.00  1.330          H  
ATOM    375  HZ  PHE A  22      19.419  12.690 -30.320  1.00  1.330          H  
ATOM    376  N   THR A  23      11.015  13.034 -31.163  1.00  0.830          N  
ATOM    377  CA  THR A  23       9.633  12.763 -31.536  1.00  0.860          C  
ATOM    378  C   THR A  23       9.162  13.735 -32.606  1.00  0.900          C  
ATOM    379  O   THR A  23       8.557  13.314 -33.595  1.00  0.940          O  
ATOM    380  CB  THR A  23       8.711  12.837 -30.305  1.00  1.190          C  
ATOM    381  OG1 THR A  23       9.097  11.826 -29.359  1.00  1.190          O  
ATOM    382  CG2 THR A  23       7.278  12.625 -30.691  1.00  1.190          C  
ATOM    383  H   THR A  23      11.223  13.222 -30.184  1.00  1.000          H  
ATOM    384  HA  THR A  23       9.578  11.756 -31.949  1.00  1.030          H  
ATOM    385  HB  THR A  23       8.807  13.803 -29.849  1.00  1.430          H  
ATOM    386  HG1 THR A  23       9.957  12.076 -28.949  1.00  1.430          H  
ATOM    387 1HG2 THR A  23       6.667  12.676 -29.798  1.00  1.430          H  
ATOM    388 2HG2 THR A  23       6.964  13.389 -31.381  1.00  1.430          H  
ATOM    389 3HG2 THR A  23       7.176  11.645 -31.154  1.00  1.430          H  
ATOM    390  N   PHE A  24       9.419  15.030 -32.419  1.00  0.900          N  
ATOM    391  CA  PHE A  24       8.987  16.015 -33.390  1.00  0.960          C  
ATOM    392  C   PHE A  24       9.510  15.716 -34.775  1.00  0.940          C  
ATOM    393  O   PHE A  24       8.751  15.733 -35.752  1.00  0.990          O  
ATOM    394  CB  PHE A  24       9.448  17.406 -32.981  1.00  1.320          C  
ATOM    395  CG  PHE A  24       9.151  18.455 -34.006  1.00  1.320          C  
ATOM    396  CD1 PHE A  24       7.901  19.030 -34.089  1.00  1.320          C  
ATOM    397  CD2 PHE A  24      10.131  18.861 -34.903  1.00  1.320          C  
ATOM    398  CE1 PHE A  24       7.626  19.981 -35.034  1.00  1.320          C  
ATOM    399  CE2 PHE A  24       9.862  19.811 -35.849  1.00  1.320          C  
ATOM    400  CZ  PHE A  24       8.606  20.375 -35.916  1.00  1.320          C  
ATOM    401  H   PHE A  24       9.901  15.346 -31.570  1.00  1.080          H  
ATOM    402  HA  PHE A  24       7.906  15.992 -33.439  1.00  1.150          H  
ATOM    403 1HB  PHE A  24       8.964  17.688 -32.048  1.00  1.580          H  
ATOM    404 2HB  PHE A  24      10.525  17.393 -32.792  1.00  1.580          H  
ATOM    405  HD1 PHE A  24       7.134  18.726 -33.398  1.00  1.580          H  
ATOM    406  HD2 PHE A  24      11.125  18.414 -34.851  1.00  1.580          H  
ATOM    407  HE1 PHE A  24       6.633  20.425 -35.085  1.00  1.580          H  
ATOM    408  HE2 PHE A  24      10.638  20.120 -36.547  1.00  1.580          H  
ATOM    409  HZ  PHE A  24       8.390  21.131 -36.668  1.00  1.580          H  
ATOM    410  N   ALA A  25      10.817  15.480 -34.887  1.00  0.880          N  
ATOM    411  CA  ALA A  25      11.382  15.228 -36.198  1.00  0.870          C  
ATOM    412  C   ALA A  25      10.771  13.994 -36.866  1.00  0.900          C  
ATOM    413  O   ALA A  25      10.469  14.025 -38.065  1.00  0.930          O  
ATOM    414  CB  ALA A  25      12.860  15.054 -36.061  1.00  1.220          C  
ATOM    415  H   ALA A  25      11.414  15.485 -34.049  1.00  1.060          H  
ATOM    416  HA  ALA A  25      11.171  16.091 -36.829  1.00  1.040          H  
ATOM    417 1HB  ALA A  25      13.310  14.882 -37.035  1.00  1.470          H  
ATOM    418 2HB  ALA A  25      13.297  15.938 -35.604  1.00  1.470          H  
ATOM    419 3HB  ALA A  25      13.011  14.207 -35.423  1.00  1.470          H  
ATOM    420  N   GLN A  26      10.535  12.921 -36.092  1.00  0.900          N  
ATOM    421  CA  GLN A  26       9.975  11.705 -36.681  1.00  0.940          C  
ATOM    422  C   GLN A  26       8.593  11.971 -37.287  1.00  1.010          C  
ATOM    423  O   GLN A  26       8.277  11.487 -38.380  1.00  1.040          O  
ATOM    424  CB  GLN A  26       9.888  10.592 -35.628  1.00  1.300          C  
ATOM    425  CG  GLN A  26       9.512   9.215 -36.182  1.00  1.300          C  
ATOM    426  CD  GLN A  26       8.026   9.003 -36.297  1.00  1.300          C  
ATOM    427  OE1 GLN A  26       7.241   9.479 -35.469  1.00  1.300          O  
ATOM    428  NE2 GLN A  26       7.641   8.304 -37.337  1.00  1.300          N  
ATOM    429  H   GLN A  26      10.817  12.934 -35.102  1.00  1.080          H  
ATOM    430  HA  GLN A  26      10.637  11.377 -37.479  1.00  1.130          H  
ATOM    431 1HB  GLN A  26      10.830  10.501 -35.109  1.00  1.560          H  
ATOM    432 2HB  GLN A  26       9.146  10.874 -34.878  1.00  1.560          H  
ATOM    433 1HG  GLN A  26       9.947   9.107 -37.178  1.00  1.560          H  
ATOM    434 2HG  GLN A  26       9.907   8.457 -35.533  1.00  1.560          H  
ATOM    435 1HE2 GLN A  26       6.649   8.156 -37.553  1.00  1.560          H  
ATOM    436 2HE2 GLN A  26       8.307   7.967 -37.993  1.00  1.560          H  
ATOM    437  N   ILE A  27       7.798  12.780 -36.595  1.00  1.040          N  
ATOM    438  CA  ILE A  27       6.456  13.141 -37.030  1.00  1.120          C  
ATOM    439  C   ILE A  27       6.460  13.916 -38.314  1.00  1.100          C  
ATOM    440  O   ILE A  27       5.652  13.636 -39.206  1.00  1.140          O  
ATOM    441  CB  ILE A  27       5.758  13.933 -35.946  1.00  1.540          C  
ATOM    442  CG1 ILE A  27       5.552  12.982 -34.842  1.00  1.540          C  
ATOM    443  CG2 ILE A  27       4.457  14.610 -36.459  1.00  1.540          C  
ATOM    444  CD1 ILE A  27       5.187  13.590 -33.643  1.00  1.540          C  
ATOM    445  H   ILE A  27       8.134  13.102 -35.676  1.00  1.250          H  
ATOM    446  HA  ILE A  27       5.900  12.217 -37.190  1.00  1.340          H  
ATOM    447  HB  ILE A  27       6.437  14.700 -35.575  1.00  1.840          H  
ATOM    448 1HG1 ILE A  27       4.798  12.246 -35.119  1.00  1.840          H  
ATOM    449 2HG1 ILE A  27       6.483  12.454 -34.664  1.00  1.840          H  
ATOM    450 1HG2 ILE A  27       3.979  15.165 -35.666  1.00  1.840          H  
ATOM    451 2HG2 ILE A  27       4.685  15.301 -37.260  1.00  1.840          H  
ATOM    452 3HG2 ILE A  27       3.785  13.860 -36.826  1.00  1.840          H  
ATOM    453 1HD1 ILE A  27       5.141  12.830 -32.945  1.00  1.840          H  
ATOM    454 2HD1 ILE A  27       5.950  14.306 -33.348  1.00  1.840          H  
ATOM    455 3HD1 ILE A  27       4.239  14.072 -33.746  1.00  1.840          H  
ATOM    456  N   VAL A  28       7.349  14.901 -38.412  1.00  1.060          N  
ATOM    457  CA  VAL A  28       7.414  15.690 -39.625  1.00  1.070          C  
ATOM    458  C   VAL A  28       7.711  14.772 -40.793  1.00  1.030          C  
ATOM    459  O   VAL A  28       7.089  14.919 -41.844  1.00  1.090          O  
ATOM    460  CB  VAL A  28       8.479  16.793 -39.540  1.00  1.490          C  
ATOM    461  CG1 VAL A  28       8.655  17.463 -40.933  1.00  1.490          C  
ATOM    462  CG2 VAL A  28       8.055  17.821 -38.487  1.00  1.490          C  
ATOM    463  H   VAL A  28       7.953  15.108 -37.603  1.00  1.270          H  
ATOM    464  HA  VAL A  28       6.445  16.160 -39.787  1.00  1.280          H  
ATOM    465  HB  VAL A  28       9.439  16.352 -39.249  1.00  1.790          H  
ATOM    466 1HG1 VAL A  28       9.410  18.242 -40.866  1.00  1.790          H  
ATOM    467 2HG1 VAL A  28       8.972  16.730 -41.676  1.00  1.790          H  
ATOM    468 3HG1 VAL A  28       7.706  17.901 -41.247  1.00  1.790          H  
ATOM    469 1HG2 VAL A  28       8.811  18.598 -38.418  1.00  1.790          H  
ATOM    470 2HG2 VAL A  28       7.102  18.265 -38.769  1.00  1.790          H  
ATOM    471 3HG2 VAL A  28       7.950  17.338 -37.517  1.00  1.790          H  
ATOM    472  N   ILE A  29       8.638  13.831 -40.609  1.00  0.970          N  
ATOM    473  CA  ILE A  29       8.991  12.888 -41.654  1.00  0.940          C  
ATOM    474  C   ILE A  29       7.781  12.061 -42.109  1.00  0.990          C  
ATOM    475  O   ILE A  29       7.540  11.924 -43.316  1.00  0.990          O  
ATOM    476  CB  ILE A  29      10.136  11.989 -41.165  1.00  1.330          C  
ATOM    477  CG1 ILE A  29      11.424  12.865 -41.031  1.00  1.330          C  
ATOM    478  CG2 ILE A  29      10.319  10.798 -42.075  1.00  1.330          C  
ATOM    479  CD1 ILE A  29      12.551  12.218 -40.277  1.00  1.330          C  
ATOM    480  H   ILE A  29       9.133  13.799 -39.707  1.00  1.160          H  
ATOM    481  HA  ILE A  29       9.365  13.449 -42.505  1.00  1.130          H  
ATOM    482  HB  ILE A  29       9.903  11.625 -40.174  1.00  1.590          H  
ATOM    483 1HG1 ILE A  29      11.781  13.113 -42.028  1.00  1.590          H  
ATOM    484 2HG1 ILE A  29      11.167  13.789 -40.519  1.00  1.590          H  
ATOM    485 1HG2 ILE A  29      11.107  10.182 -41.701  1.00  1.590          H  
ATOM    486 2HG2 ILE A  29       9.412  10.195 -42.124  1.00  1.590          H  
ATOM    487 3HG2 ILE A  29      10.553  11.152 -43.041  1.00  1.590          H  
ATOM    488 1HD1 ILE A  29      13.397  12.901 -40.234  1.00  1.590          H  
ATOM    489 2HD1 ILE A  29      12.225  11.982 -39.266  1.00  1.590          H  
ATOM    490 3HD1 ILE A  29      12.836  11.326 -40.784  1.00  1.590          H  
ATOM    491  N   ASP A  30       7.007  11.503 -41.169  1.00  1.040          N  
ATOM    492  CA  ASP A  30       5.835  10.733 -41.590  1.00  1.090          C  
ATOM    493  C   ASP A  30       4.837  11.571 -42.376  1.00  1.100          C  
ATOM    494  O   ASP A  30       4.277  11.107 -43.370  1.00  1.120          O  
ATOM    495  CB  ASP A  30       5.076  10.144 -40.399  1.00  1.510          C  
ATOM    496  CG  ASP A  30       5.738   8.976 -39.740  1.00  1.510          C  
ATOM    497  OD1 ASP A  30       6.663   8.431 -40.294  1.00  1.510          O  
ATOM    498  OD2 ASP A  30       5.287   8.584 -38.678  1.00  1.510          O  
ATOM    499  H   ASP A  30       7.264  11.593 -40.178  1.00  1.250          H  
ATOM    500  HA  ASP A  30       6.176   9.920 -42.228  1.00  1.310          H  
ATOM    501 1HB  ASP A  30       4.953  10.932 -39.648  1.00  1.810          H  
ATOM    502 2HB  ASP A  30       4.091   9.857 -40.719  1.00  1.810          H  
ATOM    503  N   LEU A  31       4.639  12.819 -41.951  1.00  1.100          N  
ATOM    504  CA  LEU A  31       3.707  13.717 -42.615  1.00  1.120          C  
ATOM    505  C   LEU A  31       4.148  14.195 -44.007  1.00  1.070          C  
ATOM    506  O   LEU A  31       3.301  14.327 -44.894  1.00  1.110          O  
ATOM    507  CB  LEU A  31       3.436  14.911 -41.706  1.00  1.560          C  
ATOM    508  CG  LEU A  31       2.637  14.611 -40.399  1.00  1.560          C  
ATOM    509  CD1 LEU A  31       2.659  15.824 -39.513  1.00  1.560          C  
ATOM    510  CD2 LEU A  31       1.201  14.260 -40.749  1.00  1.560          C  
ATOM    511  H   LEU A  31       5.117  13.130 -41.095  1.00  1.320          H  
ATOM    512  HA  LEU A  31       2.787  13.167 -42.765  1.00  1.340          H  
ATOM    513 1HB  LEU A  31       4.392  15.358 -41.428  1.00  1.870          H  
ATOM    514 2HB  LEU A  31       2.869  15.631 -42.278  1.00  1.870          H  
ATOM    515  HG  LEU A  31       3.103  13.786 -39.858  1.00  1.870          H  
ATOM    516 1HD1 LEU A  31       2.105  15.615 -38.595  1.00  1.870          H  
ATOM    517 2HD1 LEU A  31       3.688  16.071 -39.266  1.00  1.870          H  
ATOM    518 3HD1 LEU A  31       2.206  16.649 -40.027  1.00  1.870          H  
ATOM    519 1HD2 LEU A  31       0.635  14.075 -39.838  1.00  1.870          H  
ATOM    520 2HD2 LEU A  31       0.768  15.081 -41.284  1.00  1.870          H  
ATOM    521 3HD2 LEU A  31       1.166  13.382 -41.367  1.00  1.870          H  
ATOM    522  N   ILE A  32       5.454  14.435 -44.220  1.00  1.020          N  
ATOM    523  CA  ILE A  32       5.924  14.878 -45.541  1.00  1.000          C  
ATOM    524  C   ILE A  32       6.078  13.742 -46.575  1.00  0.980          C  
ATOM    525  O   ILE A  32       5.890  13.980 -47.771  1.00  1.000          O  
ATOM    526  CB  ILE A  32       7.194  15.760 -45.448  1.00  1.410          C  
ATOM    527  CG1 ILE A  32       8.400  14.976 -44.910  1.00  1.410          C  
ATOM    528  CG2 ILE A  32       6.864  16.968 -44.585  1.00  1.410          C  
ATOM    529  CD1 ILE A  32       9.714  15.734 -44.920  1.00  1.410          C  
ATOM    530  H   ILE A  32       6.099  14.372 -43.426  1.00  1.220          H  
ATOM    531  HA  ILE A  32       5.158  15.544 -45.933  1.00  1.200          H  
ATOM    532  HB  ILE A  32       7.461  16.106 -46.442  1.00  1.690          H  
ATOM    533 1HG1 ILE A  32       8.189  14.687 -43.920  1.00  1.690          H  
ATOM    534 2HG1 ILE A  32       8.535  14.078 -45.504  1.00  1.690          H  
ATOM    535 1HG2 ILE A  32       7.702  17.647 -44.522  1.00  1.690          H  
ATOM    536 2HG2 ILE A  32       6.031  17.481 -45.039  1.00  1.690          H  
ATOM    537 3HG2 ILE A  32       6.588  16.644 -43.584  1.00  1.690          H  
ATOM    538 1HD1 ILE A  32      10.482  15.107 -44.520  1.00  1.690          H  
ATOM    539 2HD1 ILE A  32       9.971  16.019 -45.935  1.00  1.690          H  
ATOM    540 3HD1 ILE A  32       9.648  16.620 -44.305  1.00  1.690          H  
ATOM    541  N   ILE A  33       6.318  12.495 -46.158  1.00  0.980          N  
ATOM    542  CA  ILE A  33       6.444  11.437 -47.166  1.00  0.980          C  
ATOM    543  C   ILE A  33       5.229  11.336 -48.120  1.00  1.000          C  
ATOM    544  O   ILE A  33       5.460  11.065 -49.299  1.00  0.960          O  
ATOM    545  CB  ILE A  33       6.858  10.072 -46.575  1.00  1.370          C  
ATOM    546  CG1 ILE A  33       8.349  10.187 -46.104  1.00  1.370          C  
ATOM    547  CG2 ILE A  33       6.631   8.947 -47.631  1.00  1.370          C  
ATOM    548  CD1 ILE A  33       8.851   9.045 -45.244  1.00  1.370          C  
ATOM    549  H   ILE A  33       6.502  12.310 -45.160  1.00  1.180          H  
ATOM    550  HA  ILE A  33       7.294  11.701 -47.789  1.00  1.180          H  
ATOM    551  HB  ILE A  33       6.281   9.862 -45.676  1.00  1.650          H  
ATOM    552 1HG1 ILE A  33       8.986  10.255 -46.983  1.00  1.650          H  
ATOM    553 2HG1 ILE A  33       8.456  11.106 -45.532  1.00  1.650          H  
ATOM    554 1HG2 ILE A  33       6.932   7.988 -47.221  1.00  1.650          H  
ATOM    555 2HG2 ILE A  33       5.582   8.887 -47.907  1.00  1.650          H  
ATOM    556 3HG2 ILE A  33       7.218   9.161 -48.522  1.00  1.650          H  
ATOM    557 1HD1 ILE A  33       9.884   9.226 -44.968  1.00  1.650          H  
ATOM    558 2HD1 ILE A  33       8.243   8.981 -44.339  1.00  1.650          H  
ATOM    559 3HD1 ILE A  33       8.792   8.109 -45.787  1.00  1.650          H  
ATOM    560  N   PRO A  34       3.956  11.424 -47.676  1.00  1.070          N  
ATOM    561  CA  PRO A  34       2.763  11.482 -48.517  1.00  1.090          C  
ATOM    562  C   PRO A  34       2.761  12.642 -49.520  1.00  1.080          C  
ATOM    563  O   PRO A  34       2.064  12.564 -50.533  1.00  1.110          O  
ATOM    564  CB  PRO A  34       1.644  11.653 -47.494  1.00  1.640          C  
ATOM    565  CG  PRO A  34       2.173  11.011 -46.260  1.00  1.640          C  
ATOM    566  CD  PRO A  34       3.645  11.293 -46.259  1.00  1.640          C  
ATOM    567  HA  PRO A  34       2.647  10.522 -49.039  1.00  1.310          H  
ATOM    568 1HB  PRO A  34       1.428  12.723 -47.351  1.00  1.960          H  
ATOM    569 2HB  PRO A  34       0.724  11.193 -47.866  1.00  1.960          H  
ATOM    570 1HG  PRO A  34       1.679  11.431 -45.368  1.00  1.960          H  
ATOM    571 2HG  PRO A  34       1.959   9.942 -46.284  1.00  1.960          H  
ATOM    572 1HD  PRO A  34       3.810  12.192 -45.739  1.00  1.960          H  
ATOM    573 2HD  PRO A  34       4.162  10.457 -45.807  1.00  1.960          H  
ATOM    574  N   SER A  35       3.533  13.712 -49.273  1.00  1.070          N  
ATOM    575  CA  SER A  35       3.584  14.815 -50.218  1.00  1.080          C  
ATOM    576  C   SER A  35       4.427  14.322 -51.379  1.00  0.980          C  
ATOM    577  O   SER A  35       4.086  14.521 -52.548  1.00  1.000          O  
ATOM    578  CB  SER A  35       4.225  16.059 -49.611  1.00  1.510          C  
ATOM    579  OG  SER A  35       3.455  16.593 -48.565  1.00  1.510          O  
ATOM    580  H   SER A  35       4.134  13.793 -48.456  1.00  1.280          H  
ATOM    581  HA  SER A  35       2.580  15.048 -50.571  1.00  1.300          H  
ATOM    582 1HB  SER A  35       5.220  15.820 -49.248  1.00  1.810          H  
ATOM    583 2HB  SER A  35       4.346  16.811 -50.390  1.00  1.810          H  
ATOM    584  HG  SER A  35       3.982  17.312 -48.197  1.00  1.810          H  
ATOM    585  N   PHE A  36       5.525  13.641 -51.040  1.00  0.890          N  
ATOM    586  CA  PHE A  36       6.435  13.091 -52.039  1.00  0.820          C  
ATOM    587  C   PHE A  36       5.751  11.956 -52.813  1.00  0.810          C  
ATOM    588  O   PHE A  36       5.940  11.818 -54.025  1.00  0.800          O  
ATOM    589  CB  PHE A  36       7.724  12.596 -51.380  1.00  1.180          C  
ATOM    590  CG  PHE A  36       8.595  13.721 -50.893  1.00  1.180          C  
ATOM    591  CD1 PHE A  36       8.622  14.062 -49.551  1.00  1.180          C  
ATOM    592  CD2 PHE A  36       9.370  14.454 -51.773  1.00  1.180          C  
ATOM    593  CE1 PHE A  36       9.390  15.095 -49.096  1.00  1.180          C  
ATOM    594  CE2 PHE A  36      10.147  15.498 -51.317  1.00  1.180          C  
ATOM    595  CZ  PHE A  36      10.157  15.816 -49.973  1.00  1.180          C  
ATOM    596  H   PHE A  36       5.731  13.563 -50.038  1.00  1.070          H  
ATOM    597  HA  PHE A  36       6.694  13.881 -52.741  1.00  0.980          H  
ATOM    598 1HB  PHE A  36       7.481  11.959 -50.534  1.00  1.410          H  
ATOM    599 2HB  PHE A  36       8.293  12.001 -52.091  1.00  1.410          H  
ATOM    600  HD1 PHE A  36       8.021  13.505 -48.852  1.00  1.410          H  
ATOM    601  HD2 PHE A  36       9.363  14.206 -52.836  1.00  1.410          H  
ATOM    602  HE1 PHE A  36       9.387  15.341 -48.043  1.00  1.410          H  
ATOM    603  HE2 PHE A  36      10.756  16.072 -52.016  1.00  1.410          H  
ATOM    604  HZ  PHE A  36      10.770  16.641 -49.613  1.00  1.410          H  
ATOM    605  N   LEU A  37       4.957  11.138 -52.120  1.00  0.880          N  
ATOM    606  CA  LEU A  37       4.267  10.050 -52.793  1.00  0.960          C  
ATOM    607  C   LEU A  37       3.291  10.701 -53.791  1.00  1.030          C  
ATOM    608  O   LEU A  37       3.221  10.302 -54.956  1.00  1.070          O  
ATOM    609  CB  LEU A  37       3.523   9.153 -51.783  1.00  1.310          C  
ATOM    610  CG  LEU A  37       3.056   7.717 -52.293  1.00  1.310          C  
ATOM    611  CD1 LEU A  37       2.899   6.814 -51.081  1.00  1.310          C  
ATOM    612  CD2 LEU A  37       1.761   7.756 -53.073  1.00  1.310          C  
ATOM    613  H   LEU A  37       4.877  11.258 -51.107  1.00  1.060          H  
ATOM    614  HA  LEU A  37       4.991   9.449 -53.341  1.00  1.150          H  
ATOM    615 1HB  LEU A  37       4.166   9.016 -50.913  1.00  1.570          H  
ATOM    616 2HB  LEU A  37       2.628   9.692 -51.454  1.00  1.570          H  
ATOM    617  HG  LEU A  37       3.832   7.305 -52.910  1.00  1.570          H  
ATOM    618 1HD1 LEU A  37       2.624   5.810 -51.403  1.00  1.570          H  
ATOM    619 2HD1 LEU A  37       3.837   6.776 -50.540  1.00  1.570          H  
ATOM    620 3HD1 LEU A  37       2.125   7.209 -50.427  1.00  1.570          H  
ATOM    621 1HD2 LEU A  37       1.501   6.743 -53.381  1.00  1.570          H  
ATOM    622 2HD2 LEU A  37       0.997   8.143 -52.430  1.00  1.570          H  
ATOM    623 3HD2 LEU A  37       1.847   8.376 -53.958  1.00  1.570          H  
ATOM    624  N   ALA A  38       2.524  11.707 -53.340  1.00  1.090          N  
ATOM    625  CA  ALA A  38       1.587  12.387 -54.223  1.00  1.200          C  
ATOM    626  C   ALA A  38       2.310  13.039 -55.410  1.00  1.080          C  
ATOM    627  O   ALA A  38       1.818  12.983 -56.535  1.00  1.160          O  
ATOM    628  CB  ALA A  38       0.804  13.426 -53.466  1.00  1.640          C  
ATOM    629  H   ALA A  38       2.566  12.004 -52.361  1.00  1.310          H  
ATOM    630  HA  ALA A  38       0.892  11.645 -54.592  1.00  1.440          H  
ATOM    631 1HB  ALA A  38       0.081  13.899 -54.127  1.00  1.960          H  
ATOM    632 2HB  ALA A  38       0.289  12.936 -52.643  1.00  1.960          H  
ATOM    633 3HB  ALA A  38       1.485  14.177 -53.071  1.00  1.960          H  
ATOM    634  N   SER A  39       3.512  13.589 -55.187  1.00  0.930          N  
ATOM    635  CA  SER A  39       4.310  14.205 -56.248  1.00  0.890          C  
ATOM    636  C   SER A  39       4.564  13.174 -57.341  1.00  0.830          C  
ATOM    637  O   SER A  39       4.523  13.471 -58.555  1.00  0.870          O  
ATOM    638  CB  SER A  39       5.629  14.721 -55.703  1.00  1.260          C  
ATOM    639  OG  SER A  39       6.388  15.332 -56.709  1.00  1.260          O  
ATOM    640  H   SER A  39       3.853  13.655 -54.225  1.00  1.120          H  
ATOM    641  HA  SER A  39       3.760  15.046 -56.657  1.00  1.070          H  
ATOM    642 1HB  SER A  39       5.437  15.428 -54.897  1.00  1.510          H  
ATOM    643 2HB  SER A  39       6.192  13.901 -55.286  1.00  1.510          H  
ATOM    644  HG  SER A  39       7.189  15.636 -56.280  1.00  1.510          H  
ATOM    645  N   ALA A  40       4.824  11.934 -56.915  1.00  0.840          N  
ATOM    646  CA  ALA A  40       5.080  10.881 -57.866  1.00  0.980          C  
ATOM    647  C   ALA A  40       3.911  10.684 -58.826  1.00  1.140          C  
ATOM    648  O   ALA A  40       4.088  10.510 -60.037  1.00  1.260          O  
ATOM    649  CB  ALA A  40       5.325   9.581 -57.165  1.00  1.320          C  
ATOM    650  H   ALA A  40       4.886  11.755 -55.904  1.00  1.010          H  
ATOM    651  HA  ALA A  40       5.959  11.165 -58.398  1.00  1.180          H  
ATOM    652 1HB  ALA A  40       5.568   8.843 -57.900  1.00  1.580          H  
ATOM    653 2HB  ALA A  40       6.132   9.693 -56.467  1.00  1.580          H  
ATOM    654 3HB  ALA A  40       4.450   9.274 -56.633  1.00  1.580          H  
ATOM    655  N   ILE A  41       2.686  10.763 -58.296  1.00  1.240          N  
ATOM    656  CA  ILE A  41       1.530  10.584 -59.171  1.00  1.480          C  
ATOM    657  C   ILE A  41       1.198  11.890 -59.922  1.00  1.520          C  
ATOM    658  O   ILE A  41       0.634  11.861 -61.022  1.00  1.730          O  
ATOM    659  CB  ILE A  41       0.268  10.029 -58.424  1.00  1.980          C  
ATOM    660  CG1 ILE A  41      -0.290  11.056 -57.417  1.00  1.980          C  
ATOM    661  CG2 ILE A  41       0.677   8.719 -57.677  1.00  1.980          C  
ATOM    662  CD1 ILE A  41      -1.636  10.781 -56.839  1.00  1.980          C  
ATOM    663  H   ILE A  41       2.605  10.905 -57.279  1.00  1.490          H  
ATOM    664  HA  ILE A  41       1.793   9.842 -59.919  1.00  1.780          H  
ATOM    665  HB  ILE A  41      -0.510   9.806 -59.138  1.00  2.370          H  
ATOM    666 1HG1 ILE A  41       0.384  11.091 -56.615  1.00  2.370          H  
ATOM    667 2HG1 ILE A  41      -0.350  12.014 -57.872  1.00  2.370          H  
ATOM    668 1HG2 ILE A  41      -0.176   8.293 -57.163  1.00  2.370          H  
ATOM    669 2HG2 ILE A  41       1.054   8.000 -58.399  1.00  2.370          H  
ATOM    670 3HG2 ILE A  41       1.462   8.941 -56.946  1.00  2.370          H  
ATOM    671 1HD1 ILE A  41      -1.877  11.578 -56.146  1.00  2.370          H  
ATOM    672 2HD1 ILE A  41      -2.377  10.764 -57.632  1.00  2.370          H  
ATOM    673 3HD1 ILE A  41      -1.644   9.835 -56.310  1.00  2.370          H  
ATOM    674  N   SER A  42       1.504  13.033 -59.304  1.00  1.410          N  
ATOM    675  CA  SER A  42       1.207  14.359 -59.836  1.00  1.530          C  
ATOM    676  C   SER A  42       2.059  14.822 -61.017  1.00  1.540          C  
ATOM    677  O   SER A  42       1.523  15.190 -62.070  1.00  1.730          O  
ATOM    678  CB  SER A  42       1.414  15.378 -58.738  1.00  2.090          C  
ATOM    679  OG  SER A  42       1.099  16.671 -59.164  1.00  2.090          O  
ATOM    680  H   SER A  42       1.906  12.970 -58.367  1.00  1.690          H  
ATOM    681  HA  SER A  42       0.165  14.364 -60.150  1.00  1.840          H  
ATOM    682 1HB  SER A  42       0.861  15.113 -57.874  1.00  2.510          H  
ATOM    683 2HB  SER A  42       2.449  15.353 -58.455  1.00  2.510          H  
ATOM    684  HG  SER A  42       1.233  17.239 -58.401  1.00  2.510          H  
ATOM    685  N   VAL A  43       3.387  14.823 -60.844  1.00  1.440          N  
ATOM    686  CA  VAL A  43       4.264  15.348 -61.886  1.00  1.620          C  
ATOM    687  C   VAL A  43       5.314  14.362 -62.413  1.00  1.510          C  
ATOM    688  O   VAL A  43       5.899  14.603 -63.475  1.00  1.530          O  
ATOM    689  CB  VAL A  43       4.952  16.647 -61.381  1.00  2.200          C  
ATOM    690  CG1 VAL A  43       3.901  17.704 -61.093  1.00  2.200          C  
ATOM    691  CG2 VAL A  43       5.794  16.369 -60.134  1.00  2.200          C  
ATOM    692  H   VAL A  43       3.766  14.472 -59.964  1.00  1.730          H  
ATOM    693  HA  VAL A  43       3.636  15.627 -62.731  1.00  1.940          H  
ATOM    694  HB  VAL A  43       5.573  17.029 -62.141  1.00  2.640          H  
ATOM    695 1HG1 VAL A  43       4.369  18.622 -60.765  1.00  2.640          H  
ATOM    696 2HG1 VAL A  43       3.324  17.896 -61.998  1.00  2.640          H  
ATOM    697 3HG1 VAL A  43       3.241  17.354 -60.317  1.00  2.640          H  
ATOM    698 1HG2 VAL A  43       6.269  17.289 -59.806  1.00  2.640          H  
ATOM    699 2HG2 VAL A  43       5.161  15.988 -59.331  1.00  2.640          H  
ATOM    700 3HG2 VAL A  43       6.560  15.643 -60.362  1.00  2.640          H  
ATOM    701  N   VAL A  44       5.556  13.260 -61.700  1.00  1.620          N  
ATOM    702  CA  VAL A  44       6.555  12.306 -62.177  1.00  1.940          C  
ATOM    703  C   VAL A  44       6.077  11.206 -63.108  1.00  1.930          C  
ATOM    704  O   VAL A  44       6.525  11.117 -64.238  1.00  2.160          O  
ATOM    705  CB  VAL A  44       7.269  11.663 -60.992  1.00  2.590          C  
ATOM    706  CG1 VAL A  44       8.152  10.567 -61.468  1.00  2.590          C  
ATOM    707  CG2 VAL A  44       8.076  12.774 -60.266  1.00  2.590          C  
ATOM    708  H   VAL A  44       5.080  13.135 -60.802  1.00  1.940          H  
ATOM    709  HA  VAL A  44       7.307  12.879 -62.720  1.00  2.330          H  
ATOM    710  HB  VAL A  44       6.581  11.235 -60.347  1.00  3.110          H  
ATOM    711 1HG1 VAL A  44       8.701  10.127 -60.662  1.00  3.110          H  
ATOM    712 2HG1 VAL A  44       7.589   9.784 -61.929  1.00  3.110          H  
ATOM    713 3HG1 VAL A  44       8.795  10.974 -62.172  1.00  3.110          H  
ATOM    714 1HG2 VAL A  44       8.605  12.367 -59.417  1.00  3.110          H  
ATOM    715 2HG2 VAL A  44       8.793  13.215 -60.949  1.00  3.110          H  
ATOM    716 3HG2 VAL A  44       7.394  13.540 -59.916  1.00  3.110          H  
ATOM    717  N   PHE A  45       5.152  10.370 -62.693  1.00  1.950          N  
ATOM    718  CA  PHE A  45       4.782   9.253 -63.555  1.00  2.250          C  
ATOM    719  C   PHE A  45       4.226   9.788 -64.873  1.00  2.230          C  
ATOM    720  O   PHE A  45       4.512   9.259 -65.955  1.00  2.620          O  
ATOM    721  CB  PHE A  45       3.777   8.362 -62.824  1.00  3.030          C  
ATOM    722  CG  PHE A  45       4.362   7.670 -61.566  1.00  3.030          C  
ATOM    723  CD1 PHE A  45       5.715   7.314 -61.453  1.00  3.030          C  
ATOM    724  CD2 PHE A  45       3.537   7.415 -60.474  1.00  3.030          C  
ATOM    725  CE1 PHE A  45       6.189   6.741 -60.320  1.00  3.030          C  
ATOM    726  CE2 PHE A  45       4.035   6.837 -59.331  1.00  3.030          C  
ATOM    727  CZ  PHE A  45       5.367   6.504 -59.269  1.00  3.030          C  
ATOM    728  H   PHE A  45       4.762  10.458 -61.751  1.00  2.340          H  
ATOM    729  HA  PHE A  45       5.671   8.681 -63.801  1.00  2.700          H  
ATOM    730 1HB  PHE A  45       2.919   8.956 -62.514  1.00  3.640          H  
ATOM    731 2HB  PHE A  45       3.410   7.576 -63.500  1.00  3.640          H  
ATOM    732  HD1 PHE A  45       6.410   7.485 -62.258  1.00  3.640          H  
ATOM    733  HD2 PHE A  45       2.485   7.682 -60.533  1.00  3.640          H  
ATOM    734  HE1 PHE A  45       7.237   6.466 -60.256  1.00  3.640          H  
ATOM    735  HE2 PHE A  45       3.381   6.642 -58.481  1.00  3.640          H  
ATOM    736  HZ  PHE A  45       5.772   6.044 -58.385  1.00  3.640          H  
ATOM    737  N   SER A  46       3.474  10.880 -64.764  1.00  2.050          N  
ATOM    738  CA  SER A  46       2.797  11.580 -65.840  1.00  2.360          C  
ATOM    739  C   SER A  46       3.718  12.238 -66.877  1.00  2.480          C  
ATOM    740  O   SER A  46       3.232  12.701 -67.911  1.00  2.800          O  
ATOM    741  CB  SER A  46       1.849  12.589 -65.211  1.00  3.180          C  
ATOM    742  OG  SER A  46       2.544  13.559 -64.474  1.00  3.180          O  
ATOM    743  H   SER A  46       3.321  11.255 -63.837  1.00  2.460          H  
ATOM    744  HA  SER A  46       2.190  10.845 -66.373  1.00  2.830          H  
ATOM    745 1HB  SER A  46       1.263  13.074 -65.989  1.00  3.820          H  
ATOM    746 2HB  SER A  46       1.152  12.068 -64.554  1.00  3.820          H  
ATOM    747  HG  SER A  46       1.857  14.059 -63.982  1.00  3.820          H  
ATOM    748  N   ILE A  47       5.027  12.333 -66.601  1.00  2.860          N  
ATOM    749  CA  ILE A  47       5.959  12.920 -67.560  1.00  3.600          C  
ATOM    750  C   ILE A  47       6.105  12.039 -68.822  1.00  4.020          C  
ATOM    751  O   ILE A  47       6.453  12.551 -69.883  1.00  4.380          O  
ATOM    752  CB  ILE A  47       7.360  13.195 -66.913  1.00  4.740          C  
ATOM    753  CG1 ILE A  47       8.245  14.193 -67.766  1.00  4.740          C  
ATOM    754  CG2 ILE A  47       8.175  11.931 -66.777  1.00  4.740          C  
ATOM    755  CD1 ILE A  47       7.758  15.609 -67.857  1.00  4.740          C  
ATOM    756  H   ILE A  47       5.390  11.948 -65.725  1.00  3.430          H  
ATOM    757  HA  ILE A  47       5.542  13.871 -67.872  1.00  4.320          H  
ATOM    758  HB  ILE A  47       7.202  13.622 -65.913  1.00  5.690          H  
ATOM    759 1HG1 ILE A  47       9.241  14.213 -67.325  1.00  5.690          H  
ATOM    760 2HG1 ILE A  47       8.321  13.806 -68.772  1.00  5.690          H  
ATOM    761 1HG2 ILE A  47       9.121  12.159 -66.305  1.00  5.690          H  
ATOM    762 2HG2 ILE A  47       7.660  11.202 -66.204  1.00  5.690          H  
ATOM    763 3HG2 ILE A  47       8.361  11.562 -67.715  1.00  5.690          H  
ATOM    764 1HD1 ILE A  47       8.459  16.187 -68.457  1.00  5.690          H  
ATOM    765 2HD1 ILE A  47       6.778  15.653 -68.318  1.00  5.690          H  
ATOM    766 3HD1 ILE A  47       7.714  16.021 -66.865  1.00  5.690          H  
ATOM    767  N   ASP A  48       5.892  10.705 -68.698  1.00  4.430          N  
ATOM    768  CA  ASP A  48       6.059   9.747 -69.806  1.00  5.180          C  
ATOM    769  C   ASP A  48       7.456   9.804 -70.456  1.00  5.540          C  
ATOM    770  O   ASP A  48       7.598   9.732 -71.678  1.00  6.140          O  
ATOM    771  CB  ASP A  48       4.976   9.944 -70.881  1.00  6.950          C  
ATOM    772  CG  ASP A  48       3.549   9.628 -70.387  1.00  6.950          C  
ATOM    773  OD1 ASP A  48       3.409   8.826 -69.496  1.00  6.950          O  
ATOM    774  OD2 ASP A  48       2.614  10.169 -70.933  1.00  6.950          O  
ATOM    775  H   ASP A  48       5.573  10.319 -67.801  1.00  5.320          H  
ATOM    776  HA  ASP A  48       5.927   8.744 -69.397  1.00  6.220          H  
ATOM    777 1HB  ASP A  48       4.997  10.973 -71.241  1.00  8.340          H  
ATOM    778 2HB  ASP A  48       5.189   9.300 -71.733  1.00  8.340          H  
ATOM    779  N   LYS A  49       8.480   9.952 -69.611  1.00  5.480          N  
ATOM    780  CA  LYS A  49       9.897  10.022 -69.991  1.00  6.090          C  
ATOM    781  C   LYS A  49      10.814   9.310 -68.996  1.00  6.350          C  
ATOM    782  O   LYS A  49      11.970   9.697 -68.854  1.00  6.870          O  
ATOM    783  CB  LYS A  49      10.412  11.469 -70.052  1.00  8.280          C  
ATOM    784  CG  LYS A  49       9.826  12.390 -71.083  1.00  8.280          C  
ATOM    785  CD  LYS A  49      10.560  13.741 -70.998  1.00  8.280          C  
ATOM    786  CE  LYS A  49      10.053  14.767 -71.981  1.00  8.280          C  
ATOM    787  NZ  LYS A  49      10.811  16.055 -71.843  1.00  8.280          N  
ATOM    788  H   LYS A  49       8.246   9.998 -68.629  1.00  6.580          H  
ATOM    789  HA  LYS A  49      10.016   9.547 -70.966  1.00  7.310          H  
ATOM    790 1HB  LYS A  49      10.268  11.938 -69.080  1.00  9.940          H  
ATOM    791 2HB  LYS A  49      11.486  11.456 -70.231  1.00  9.940          H  
ATOM    792 1HG  LYS A  49       9.954  11.955 -72.073  1.00  9.940          H  
ATOM    793 2HG  LYS A  49       8.764  12.528 -70.900  1.00  9.940          H  
ATOM    794 1HD  LYS A  49      10.470  14.147 -69.989  1.00  9.940          H  
ATOM    795 2HD  LYS A  49      11.619  13.581 -71.196  1.00  9.940          H  
ATOM    796 1HE  LYS A  49      10.174  14.391 -72.995  1.00  9.940          H  
ATOM    797 2HE  LYS A  49       8.995  14.957 -71.795  1.00  9.940          H  
ATOM    798 1HZ  LYS A  49      10.462  16.731 -72.506  1.00  9.940          H  
ATOM    799 2HZ  LYS A  49      10.702  16.419 -70.902  1.00  9.940          H  
ATOM    800 3HZ  LYS A  49      11.797  15.891 -72.017  1.00  9.940          H  
ATOM    801  N   LEU A  50      10.322   8.324 -68.269  1.00  6.350          N  
ATOM    802  CA  LEU A  50      11.161   7.704 -67.249  1.00  6.940          C  
ATOM    803  C   LEU A  50      11.677   6.377 -67.771  1.00  7.350          C  
ATOM    804  O   LEU A  50      11.203   5.889 -68.798  1.00  7.570          O  
ATOM    805  CB  LEU A  50      10.356   7.516 -65.965  1.00  9.480          C  
ATOM    806  CG  LEU A  50       9.629   8.767 -65.433  1.00  9.480          C  
ATOM    807  CD1 LEU A  50       8.811   8.439 -64.254  1.00  9.480          C  
ATOM    808  CD2 LEU A  50      10.580   9.782 -65.054  1.00  9.480          C  
ATOM    809  H   LEU A  50       9.388   7.975 -68.416  1.00  7.620          H  
ATOM    810  HA  LEU A  50      12.024   8.336 -67.049  1.00  8.330          H  
ATOM    811 1HB  LEU A  50       9.675   6.787 -66.114  1.00 11.380          H  
ATOM    812 2HB  LEU A  50      11.034   7.174 -65.179  1.00 11.380          H  
ATOM    813  HG  LEU A  50       8.971   9.144 -66.200  1.00 11.380          H  
ATOM    814 1HD1 LEU A  50       8.328   9.340 -63.952  1.00 11.380          H  
ATOM    815 2HD1 LEU A  50       8.079   7.723 -64.481  1.00 11.380          H  
ATOM    816 3HD1 LEU A  50       9.445   8.067 -63.458  1.00 11.380          H  
ATOM    817 1HD2 LEU A  50      10.047  10.656 -64.679  1.00 11.380          H  
ATOM    818 2HD2 LEU A  50      11.211   9.378 -64.277  1.00 11.380          H  
ATOM    819 3HD2 LEU A  50      11.177  10.074 -65.912  1.00 11.380          H  
ATOM    820  N   LYS A  51      12.677   5.811 -67.107  1.00  7.770          N  
ATOM    821  CA  LYS A  51      13.219   4.522 -67.531  1.00  8.540          C  
ATOM    822  C   LYS A  51      12.773   3.379 -66.622  1.00  9.240          C  
ATOM    823  O   LYS A  51      12.423   3.594 -65.457  1.00  9.680          O  
ATOM    824  CB  LYS A  51      14.746   4.589 -67.576  1.00 11.650          C  
ATOM    825  CG  LYS A  51      15.323   5.718 -68.466  1.00 11.650          C  
ATOM    826  CD  LYS A  51      14.961   5.560 -69.950  1.00 11.650          C  
ATOM    827  CE  LYS A  51      15.646   6.631 -70.799  1.00 11.650          C  
ATOM    828  NZ  LYS A  51      15.263   6.539 -72.241  1.00 11.650          N  
ATOM    829  H   LYS A  51      13.046   6.266 -66.286  1.00  9.320          H  
ATOM    830  HA  LYS A  51      12.845   4.292 -68.528  1.00 10.250          H  
ATOM    831 1HB  LYS A  51      15.130   4.727 -66.567  1.00 13.980          H  
ATOM    832 2HB  LYS A  51      15.136   3.634 -67.941  1.00 13.980          H  
ATOM    833 1HG  LYS A  51      14.941   6.679 -68.117  1.00 13.980          H  
ATOM    834 2HG  LYS A  51      16.408   5.726 -68.369  1.00 13.980          H  
ATOM    835 1HD  LYS A  51      15.255   4.572 -70.305  1.00 13.980          H  
ATOM    836 2HD  LYS A  51      13.883   5.672 -70.081  1.00 13.980          H  
ATOM    837 1HE  LYS A  51      15.364   7.614 -70.423  1.00 13.980          H  
ATOM    838 2HE  LYS A  51      16.727   6.516 -70.714  1.00 13.980          H  
ATOM    839 1HZ  LYS A  51      15.736   7.265 -72.762  1.00 13.980          H  
ATOM    840 2HZ  LYS A  51      15.530   5.635 -72.608  1.00 13.980          H  
ATOM    841 3HZ  LYS A  51      14.262   6.658 -72.330  1.00 13.980          H  
ATOM    842  N   GLN A  52      12.822   2.159 -67.158  1.00  9.600          N  
ATOM    843  CA  GLN A  52      12.506   0.945 -66.408  1.00 10.490          C  
ATOM    844  C   GLN A  52      13.680   0.578 -65.516  1.00 11.310          C  
ATOM    845  O   GLN A  52      14.814   0.988 -65.781  1.00 11.510          O  
ATOM    846  CB  GLN A  52      12.181  -0.226 -67.350  1.00 14.330          C  
ATOM    847  CG  GLN A  52      13.361  -0.782 -68.174  1.00 14.330          C  
ATOM    848  CD  GLN A  52      13.583  -0.050 -69.479  1.00 14.330          C  
ATOM    849  OE1 GLN A  52      13.379   1.172 -69.574  1.00 14.330          O  
ATOM    850  NE2 GLN A  52      13.998  -0.791 -70.501  1.00 14.330          N  
ATOM    851  H   GLN A  52      13.101   2.068 -68.135  1.00 11.520          H  
ATOM    852  HA  GLN A  52      11.643   1.136 -65.771  1.00 12.590          H  
ATOM    853 1HB  GLN A  52      11.812  -1.057 -66.760  1.00 17.200          H  
ATOM    854 2HB  GLN A  52      11.386   0.066 -68.035  1.00 17.200          H  
ATOM    855 1HG  GLN A  52      14.281  -0.731 -67.600  1.00 17.200          H  
ATOM    856 2HG  GLN A  52      13.143  -1.823 -68.411  1.00 17.200          H  
ATOM    857 1HE2 GLN A  52      14.162  -0.369 -71.394  1.00 17.200          H  
ATOM    858 2HE2 GLN A  52      14.147  -1.775 -70.379  1.00 17.200          H  
ATOM    859  N   ASP A  53      13.421  -0.182 -64.455  1.00 11.930          N  
ATOM    860  CA  ASP A  53      14.491  -0.599 -63.562  1.00 12.820          C  
ATOM    861  C   ASP A  53      14.153  -1.934 -62.906  1.00 13.600          C  
ATOM    862  O   ASP A  53      13.292  -2.021 -62.029  1.00 14.220          O  
ATOM    863  CB  ASP A  53      14.782   0.484 -62.523  1.00 17.590          C  
ATOM    864  CG  ASP A  53      15.994   0.160 -61.651  1.00 17.590          C  
ATOM    865  OD1 ASP A  53      16.402  -1.005 -61.632  1.00 17.590          O  
ATOM    866  OD2 ASP A  53      16.560   1.077 -61.039  1.00 17.590          O  
ATOM    867  H   ASP A  53      12.473  -0.532 -64.287  1.00 14.320          H  
ATOM    868  HA  ASP A  53      15.394  -0.739 -64.156  1.00 15.380          H  
ATOM    869 1HB  ASP A  53      14.951   1.439 -63.029  1.00 21.110          H  
ATOM    870 2HB  ASP A  53      13.910   0.599 -61.886  1.00 21.110          H  
ATOM    871  N   GLU A  54      14.820  -2.981 -63.383  1.00 13.680          N  
ATOM    872  CA  GLU A  54      14.574  -4.360 -62.978  1.00 14.690          C  
ATOM    873  C   GLU A  54      15.380  -4.805 -61.745  1.00 15.160          C  
ATOM    874  O   GLU A  54      15.315  -5.971 -61.347  1.00 15.650          O  
ATOM    875  CB  GLU A  54      14.887  -5.281 -64.164  1.00 20.160          C  
ATOM    876  CG  GLU A  54      13.978  -5.056 -65.386  1.00 20.160          C  
ATOM    877  CD  GLU A  54      14.338  -5.923 -66.575  1.00 20.160          C  
ATOM    878  OE1 GLU A  54      15.285  -6.666 -66.483  1.00 20.160          O  
ATOM    879  OE2 GLU A  54      13.665  -5.830 -67.575  1.00 20.160          O  
ATOM    880  H   GLU A  54      15.526  -2.802 -64.082  1.00 16.420          H  
ATOM    881  HA  GLU A  54      13.515  -4.453 -62.735  1.00 17.630          H  
ATOM    882 1HB  GLU A  54      15.920  -5.130 -64.477  1.00 24.190          H  
ATOM    883 2HB  GLU A  54      14.787  -6.321 -63.856  1.00 24.190          H  
ATOM    884 1HG  GLU A  54      12.948  -5.264 -65.097  1.00 24.190          H  
ATOM    885 2HG  GLU A  54      14.031  -4.007 -65.680  1.00 24.190          H  
ATOM    886  N   SER A  55      16.193  -3.906 -61.189  1.00 15.120          N  
ATOM    887  CA  SER A  55      17.040  -4.236 -60.037  1.00 15.670          C  
ATOM    888  C   SER A  55      16.263  -4.191 -58.714  1.00 15.830          C  
ATOM    889  O   SER A  55      15.110  -3.754 -58.658  1.00 16.150          O  
ATOM    890  CB  SER A  55      18.262  -3.330 -59.992  1.00 21.720          C  
ATOM    891  OG  SER A  55      17.917  -2.012 -59.696  1.00 21.720          O  
ATOM    892  H   SER A  55      16.193  -2.939 -61.543  1.00 18.140          H  
ATOM    893  HA  SER A  55      17.400  -5.256 -60.170  1.00 18.800          H  
ATOM    894 1HB  SER A  55      18.961  -3.699 -59.246  1.00 26.060          H  
ATOM    895 2HB  SER A  55      18.766  -3.362 -60.954  1.00 26.060          H  
ATOM    896  HG  SER A  55      17.377  -1.714 -60.454  1.00 26.060          H  
ATOM    897  N   GLY A  56      16.900  -4.652 -57.630  1.00 15.780          N  
ATOM    898  CA  GLY A  56      16.260  -4.653 -56.313  1.00 16.060          C  
ATOM    899  C   GLY A  56      16.317  -3.271 -55.657  1.00 16.090          C  
ATOM    900  O   GLY A  56      16.695  -2.285 -56.292  1.00 16.230          O  
ATOM    901  H   GLY A  56      17.839  -5.005 -57.724  1.00 18.940          H  
ATOM    902 1HA  GLY A  56      15.221  -4.967 -56.419  1.00 19.270          H  
ATOM    903 2HA  GLY A  56      16.750  -5.386 -55.672  1.00 19.270          H  
ATOM    904  N   GLY A  57      15.993  -3.187 -54.362  1.00 16.110          N  
ATOM    905  CA  GLY A  57      15.904  -1.898 -53.649  1.00 16.290          C  
ATOM    906  C   GLY A  57      17.238  -1.246 -53.251  1.00 16.320          C  
ATOM    907  O   GLY A  57      17.426  -0.860 -52.094  1.00 16.280          O  
ATOM    908  H   GLY A  57      15.754  -4.032 -53.863  1.00 19.330          H  
ATOM    909 1HA  GLY A  57      15.344  -1.201 -54.274  1.00 19.550          H  
ATOM    910 2HA  GLY A  57      15.305  -2.041 -52.752  1.00 19.550          H  
ATOM    911  N   LYS A  58      18.120  -1.051 -54.242  1.00 16.500          N  
ATOM    912  CA  LYS A  58      19.472  -0.474 -54.094  1.00 16.650          C  
ATOM    913  C   LYS A  58      19.427   0.948 -53.571  1.00 16.680          C  
ATOM    914  O   LYS A  58      20.405   1.450 -53.017  1.00 16.410          O  
ATOM    915  CB  LYS A  58      20.228  -0.510 -55.419  1.00 23.250          C  
ATOM    916  CG  LYS A  58      19.661   0.403 -56.483  1.00 23.250          C  
ATOM    917  CD  LYS A  58      20.425   0.269 -57.789  1.00 23.250          C  
ATOM    918  CE  LYS A  58      19.783   1.088 -58.904  1.00 23.250          C  
ATOM    919  NZ  LYS A  58      18.405   0.615 -59.158  1.00 23.250          N  
ATOM    920  H   LYS A  58      17.806  -1.376 -55.158  1.00 19.800          H  
ATOM    921  HA  LYS A  58      20.023  -1.075 -53.370  1.00 19.980          H  
ATOM    922 1HB  LYS A  58      21.268  -0.229 -55.250  1.00 27.900          H  
ATOM    923 2HB  LYS A  58      20.220  -1.527 -55.811  1.00 27.900          H  
ATOM    924 1HG  LYS A  58      18.613   0.152 -56.632  1.00 27.900          H  
ATOM    925 2HG  LYS A  58      19.731   1.440 -56.155  1.00 27.900          H  
ATOM    926 1HD  LYS A  58      21.453   0.602 -57.643  1.00 27.900          H  
ATOM    927 2HD  LYS A  58      20.437  -0.778 -58.097  1.00 27.900          H  
ATOM    928 1HE  LYS A  58      19.758   2.145 -58.641  1.00 27.900          H  
ATOM    929 2HE  LYS A  58      20.367   0.960 -59.813  1.00 27.900          H  
ATOM    930 1HZ  LYS A  58      17.941   1.101 -59.919  1.00 27.900          H  
ATOM    931 2HZ  LYS A  58      18.423  -0.371 -59.399  1.00 27.900          H  
ATOM    932 3HZ  LYS A  58      17.846   0.725 -58.339  1.00 27.900          H  
ATOM    933  N   THR A  59      18.261   1.571 -53.737  1.00 17.100          N  
ATOM    934  CA  THR A  59      17.907   2.917 -53.335  1.00 17.360          C  
ATOM    935  C   THR A  59      18.380   3.177 -51.915  1.00 17.270          C  
ATOM    936  O   THR A  59      18.766   4.291 -51.561  1.00 17.260          O  
ATOM    937  CB  THR A  59      16.380   3.095 -53.418  1.00 24.200          C  
ATOM    938  OG1 THR A  59      15.930   2.857 -54.768  1.00 24.200          O  
ATOM    939  CG2 THR A  59      16.017   4.477 -53.039  1.00 24.200          C  
ATOM    940  H   THR A  59      17.543   1.049 -54.216  1.00 20.520          H  
ATOM    941  HA  THR A  59      18.384   3.626 -54.006  1.00 20.830          H  
ATOM    942  HB  THR A  59      15.892   2.392 -52.743  1.00 29.040          H  
ATOM    943  HG1 THR A  59      14.969   2.791 -54.774  1.00 29.040          H  
ATOM    944 1HG2 THR A  59      14.957   4.570 -53.102  1.00 29.040          H  
ATOM    945 2HG2 THR A  59      16.322   4.691 -52.036  1.00 29.040          H  
ATOM    946 3HG2 THR A  59      16.495   5.180 -53.720  1.00 29.040          H  
ATOM    947  N   ILE A  60      18.278   2.152 -51.072  1.00 17.320          N  
ATOM    948  CA  ILE A  60      18.605   2.225 -49.660  1.00 17.360          C  
ATOM    949  C   ILE A  60      20.030   2.713 -49.374  1.00 17.260          C  
ATOM    950  O   ILE A  60      20.301   3.201 -48.275  1.00 17.280          O  
ATOM    951  CB  ILE A  60      18.335   0.843 -49.025  1.00 24.290          C  
ATOM    952  CG1 ILE A  60      18.281   0.954 -47.495  1.00 24.290          C  
ATOM    953  CG2 ILE A  60      19.422  -0.169 -49.479  1.00 24.290          C  
ATOM    954  CD1 ILE A  60      17.669  -0.260 -46.810  1.00 24.290          C  
ATOM    955  H   ILE A  60      17.954   1.251 -51.443  1.00 20.780          H  
ATOM    956  HA  ILE A  60      17.947   2.940 -49.204  1.00 20.830          H  
ATOM    957  HB  ILE A  60      17.362   0.487 -49.366  1.00 29.150          H  
ATOM    958 1HG1 ILE A  60      19.297   1.079 -47.118  1.00 29.150          H  
ATOM    959 2HG1 ILE A  60      17.706   1.835 -47.230  1.00 29.150          H  
ATOM    960 1HG2 ILE A  60      19.217  -1.149 -49.072  1.00 29.150          H  
ATOM    961 2HG2 ILE A  60      19.423  -0.238 -50.565  1.00 29.150          H  
ATOM    962 3HG2 ILE A  60      20.407   0.149 -49.140  1.00 29.150          H  
ATOM    963 1HD1 ILE A  60      17.680  -0.106 -45.744  1.00 29.150          H  
ATOM    964 2HD1 ILE A  60      16.642  -0.391 -47.153  1.00 29.150          H  
ATOM    965 3HD1 ILE A  60      18.239  -1.152 -47.035  1.00 29.150          H  
ATOM    966  N   SER A  61      20.941   2.537 -50.334  1.00 17.250          N  
ATOM    967  CA  SER A  61      22.332   2.951 -50.209  1.00 17.180          C  
ATOM    968  C   SER A  61      22.660   4.205 -51.032  1.00 16.520          C  
ATOM    969  O   SER A  61      23.833   4.571 -51.164  1.00 16.400          O  
ATOM    970  CB  SER A  61      23.253   1.823 -50.643  1.00 24.080          C  
ATOM    971  OG  SER A  61      23.132   0.697 -49.806  1.00 24.080          O  
ATOM    972  H   SER A  61      20.652   2.112 -51.218  1.00 20.700          H  
ATOM    973  HA  SER A  61      22.526   3.174 -49.161  1.00 20.620          H  
ATOM    974 1HB  SER A  61      23.006   1.542 -51.669  1.00 28.900          H  
ATOM    975 2HB  SER A  61      24.283   2.173 -50.640  1.00 28.900          H  
ATOM    976  HG  SER A  61      23.757   0.054 -50.142  1.00 28.900          H  
ATOM    977  N   VAL A  62      21.652   4.839 -51.629  1.00 16.210          N  
ATOM    978  CA  VAL A  62      21.895   5.989 -52.488  1.00 15.660          C  
ATOM    979  C   VAL A  62      21.943   7.314 -51.730  1.00 15.490          C  
ATOM    980  O   VAL A  62      21.129   7.594 -50.853  1.00 15.370          O  
ATOM    981  CB  VAL A  62      20.846   6.049 -53.626  1.00 22.140          C  
ATOM    982  CG1 VAL A  62      21.049   7.329 -54.506  1.00 22.140          C  
ATOM    983  CG2 VAL A  62      20.972   4.769 -54.488  1.00 22.140          C  
ATOM    984  H   VAL A  62      20.688   4.530 -51.476  1.00 19.450          H  
ATOM    985  HA  VAL A  62      22.866   5.844 -52.962  1.00 18.790          H  
ATOM    986  HB  VAL A  62      19.844   6.095 -53.189  1.00 26.570          H  
ATOM    987 1HG1 VAL A  62      20.299   7.351 -55.287  1.00 26.570          H  
ATOM    988 2HG1 VAL A  62      20.949   8.228 -53.913  1.00 26.570          H  
ATOM    989 3HG1 VAL A  62      22.037   7.311 -54.957  1.00 26.570          H  
ATOM    990 1HG2 VAL A  62      20.229   4.781 -55.282  1.00 26.570          H  
ATOM    991 2HG2 VAL A  62      21.966   4.720 -54.923  1.00 26.570          H  
ATOM    992 3HG2 VAL A  62      20.815   3.895 -53.862  1.00 26.570          H  
ATOM    993  N   ASP A  63      22.984   8.085 -52.021  1.00 15.590          N  
ATOM    994  CA  ASP A  63      23.202   9.407 -51.456  1.00 15.590          C  
ATOM    995  C   ASP A  63      22.604  10.462 -52.383  1.00 14.700          C  
ATOM    996  O   ASP A  63      23.052  10.612 -53.521  1.00 14.620          O  
ATOM    997  CB  ASP A  63      24.688   9.690 -51.220  1.00 21.830          C  
ATOM    998  CG  ASP A  63      24.922  11.054 -50.538  1.00 21.830          C  
ATOM    999  OD1 ASP A  63      23.988  11.859 -50.509  1.00 21.830          O  
ATOM   1000  OD2 ASP A  63      26.007  11.282 -50.051  1.00 21.830          O  
ATOM   1001  H   ASP A  63      23.638   7.748 -52.712  1.00 18.710          H  
ATOM   1002  HA  ASP A  63      22.690   9.462 -50.495  1.00 18.710          H  
ATOM   1003 1HB  ASP A  63      25.116   8.905 -50.596  1.00 26.190          H  
ATOM   1004 2HB  ASP A  63      25.216   9.680 -52.175  1.00 26.190          H  
ATOM   1005  N   PHE A  64      21.541  11.120 -51.942  1.00 14.170          N  
ATOM   1006  CA  PHE A  64      20.838  12.098 -52.758  1.00 13.500          C  
ATOM   1007  C   PHE A  64      20.976  13.527 -52.210  1.00 13.060          C  
ATOM   1008  O   PHE A  64      20.179  14.413 -52.512  1.00 12.790          O  
ATOM   1009  CB  PHE A  64      19.376  11.673 -52.939  1.00 19.170          C  
ATOM   1010  CG  PHE A  64      18.577  12.529 -53.807  1.00 19.170          C  
ATOM   1011  CD1 PHE A  64      18.824  12.583 -55.163  1.00 19.170          C  
ATOM   1012  CD2 PHE A  64      17.560  13.292 -53.278  1.00 19.170          C  
ATOM   1013  CE1 PHE A  64      18.094  13.401 -55.954  1.00 19.170          C  
ATOM   1014  CE2 PHE A  64      16.834  14.107 -54.068  1.00 19.170          C  
ATOM   1015  CZ  PHE A  64      17.106  14.171 -55.398  1.00 19.170          C  
ATOM   1016  H   PHE A  64      21.233  10.939 -50.997  1.00 17.000          H  
ATOM   1017  HA  PHE A  64      21.290  12.092 -53.749  1.00 16.200          H  
ATOM   1018 1HB  PHE A  64      19.384  10.713 -53.402  1.00 23.000          H  
ATOM   1019 2HB  PHE A  64      18.883  11.589 -51.979  1.00 23.000          H  
ATOM   1020  HD1 PHE A  64      19.618  11.973 -55.594  1.00 23.000          H  
ATOM   1021  HD2 PHE A  64      17.354  13.247 -52.209  1.00 23.000          H  
ATOM   1022  HE1 PHE A  64      18.301  13.446 -57.020  1.00 23.000          H  
ATOM   1023  HE2 PHE A  64      16.038  14.720 -53.635  1.00 23.000          H  
ATOM   1024  HZ  PHE A  64      16.530  14.841 -56.009  1.00 23.000          H  
ATOM   1025  N   ILE A  65      22.043  13.803 -51.450  1.00 13.160          N  
ATOM   1026  CA  ILE A  65      22.221  15.178 -50.958  1.00 12.910          C  
ATOM   1027  C   ILE A  65      22.366  16.155 -52.140  1.00 13.210          C  
ATOM   1028  O   ILE A  65      21.902  17.299 -52.089  1.00 13.420          O  
ATOM   1029  CB  ILE A  65      23.436  15.302 -49.992  1.00 18.170          C  
ATOM   1030  CG1 ILE A  65      23.425  16.677 -49.216  1.00 18.170          C  
ATOM   1031  CG2 ILE A  65      24.777  15.153 -50.737  1.00 18.170          C  
ATOM   1032  CD1 ILE A  65      22.255  16.882 -48.245  1.00 18.170          C  
ATOM   1033  H   ILE A  65      22.710  13.052 -51.192  1.00 15.790          H  
ATOM   1034  HA  ILE A  65      21.323  15.444 -50.415  1.00 15.490          H  
ATOM   1035  HB  ILE A  65      23.371  14.500 -49.253  1.00 21.810          H  
ATOM   1036 1HG1 ILE A  65      24.346  16.745 -48.641  1.00 21.810          H  
ATOM   1037 2HG1 ILE A  65      23.410  17.495 -49.939  1.00 21.810          H  
ATOM   1038 1HG2 ILE A  65      25.592  15.206 -50.017  1.00 21.810          H  
ATOM   1039 2HG2 ILE A  65      24.811  14.184 -51.237  1.00 21.810          H  
ATOM   1040 3HG2 ILE A  65      24.906  15.946 -51.465  1.00 21.810          H  
ATOM   1041 1HD1 ILE A  65      22.363  17.852 -47.757  1.00 21.810          H  
ATOM   1042 2HD1 ILE A  65      21.308  16.864 -48.770  1.00 21.810          H  
ATOM   1043 3HD1 ILE A  65      22.267  16.097 -47.492  1.00 21.810          H  
ATOM   1044  N   GLY A  66      22.946  15.662 -53.246  1.00 13.400          N  
ATOM   1045  CA  GLY A  66      23.169  16.397 -54.482  1.00 13.850          C  
ATOM   1046  C   GLY A  66      21.875  16.862 -55.145  1.00 13.710          C  
ATOM   1047  O   GLY A  66      21.915  17.680 -56.067  1.00 13.830          O  
ATOM   1048  H   GLY A  66      23.309  14.719 -53.205  1.00 16.080          H  
ATOM   1049 1HA  GLY A  66      23.799  17.262 -54.274  1.00 16.620          H  
ATOM   1050 2HA  GLY A  66      23.723  15.766 -55.175  1.00 16.620          H  
ATOM   1051  N   GLY A  67      20.728  16.371 -54.655  1.00 13.620          N  
ATOM   1052  CA  GLY A  67      19.398  16.713 -55.128  1.00 13.430          C  
ATOM   1053  C   GLY A  67      19.120  18.201 -55.020  1.00 12.610          C  
ATOM   1054  O   GLY A  67      18.216  18.736 -55.667  1.00 12.250          O  
ATOM   1055  H   GLY A  67      20.765  15.711 -53.874  1.00 16.340          H  
ATOM   1056 1HA  GLY A  67      19.277  16.375 -56.149  1.00 16.120          H  
ATOM   1057 2HA  GLY A  67      18.681  16.182 -54.516  1.00 16.120          H  
ATOM   1058  N   ALA A  68      19.916  18.882 -54.196  1.00 12.460          N  
ATOM   1059  CA  ALA A  68      19.835  20.312 -53.975  1.00 11.910          C  
ATOM   1060  C   ALA A  68      20.034  21.079 -55.275  1.00 11.210          C  
ATOM   1061  O   ALA A  68      19.590  22.221 -55.407  1.00 10.830          O  
ATOM   1062  CB  ALA A  68      20.894  20.733 -52.975  1.00 16.890          C  
ATOM   1063  H   ALA A  68      20.621  18.351 -53.671  1.00 14.950          H  
ATOM   1064  HA  ALA A  68      18.846  20.545 -53.585  1.00 14.290          H  
ATOM   1065 1HB  ALA A  68      20.822  21.804 -52.796  1.00 20.270          H  
ATOM   1066 2HB  ALA A  68      20.744  20.192 -52.041  1.00 20.270          H  
ATOM   1067 3HB  ALA A  68      21.880  20.496 -53.377  1.00 20.270          H  
ATOM   1068  N   ASN A  69      20.745  20.463 -56.220  1.00 11.220          N  
ATOM   1069  CA  ASN A  69      21.066  21.081 -57.486  1.00 10.780          C  
ATOM   1070  C   ASN A  69      20.175  20.628 -58.648  1.00 10.260          C  
ATOM   1071  O   ASN A  69      20.514  20.894 -59.808  1.00 10.460          O  
ATOM   1072  CB  ASN A  69      22.513  20.792 -57.813  1.00 15.270          C  
ATOM   1073  CG  ASN A  69      23.464  21.444 -56.851  1.00 15.270          C  
ATOM   1074  OD1 ASN A  69      23.306  22.607 -56.455  1.00 15.270          O  
ATOM   1075  ND2 ASN A  69      24.468  20.698 -56.458  1.00 15.270          N  
ATOM   1076  H   ASN A  69      21.071  19.506 -56.054  1.00 13.460          H  
ATOM   1077  HA  ASN A  69      20.935  22.158 -57.382  1.00 12.940          H  
ATOM   1078 1HB  ASN A  69      22.675  19.712 -57.790  1.00 18.320          H  
ATOM   1079 2HB  ASN A  69      22.739  21.137 -58.820  1.00 18.320          H  
ATOM   1080 1HD2 ASN A  69      25.142  21.061 -55.816  1.00 18.320          H  
ATOM   1081 2HD2 ASN A  69      24.558  19.763 -56.803  1.00 18.320          H  
ATOM   1082  N   ILE A  70      19.050  19.953 -58.383  1.00  9.790          N  
ATOM   1083  CA  ILE A  70      18.236  19.530 -59.517  1.00  9.430          C  
ATOM   1084  C   ILE A  70      17.026  20.448 -59.698  1.00  9.130          C  
ATOM   1085  O   ILE A  70      16.122  20.503 -58.866  1.00  9.170          O  
ATOM   1086  CB  ILE A  70      17.736  18.071 -59.363  1.00 13.350          C  
ATOM   1087  CG1 ILE A  70      18.937  17.114 -59.195  1.00 13.350          C  
ATOM   1088  CG2 ILE A  70      16.943  17.665 -60.632  1.00 13.350          C  
ATOM   1089  CD1 ILE A  70      18.551  15.696 -58.821  1.00 13.350          C  
ATOM   1090  H   ILE A  70      18.772  19.731 -57.419  1.00 11.750          H  
ATOM   1091  HA  ILE A  70      18.836  19.583 -60.421  1.00 11.320          H  
ATOM   1092  HB  ILE A  70      17.100  17.996 -58.480  1.00 16.020          H  
ATOM   1093 1HG1 ILE A  70      19.513  17.096 -60.117  1.00 16.020          H  
ATOM   1094 2HG1 ILE A  70      19.575  17.505 -58.401  1.00 16.020          H  
ATOM   1095 1HG2 ILE A  70      16.564  16.655 -60.556  1.00 16.020          H  
ATOM   1096 2HG2 ILE A  70      16.116  18.324 -60.775  1.00 16.020          H  
ATOM   1097 3HG2 ILE A  70      17.601  17.736 -61.492  1.00 16.020          H  
ATOM   1098 1HD1 ILE A  70      19.457  15.102 -58.697  1.00 16.020          H  
ATOM   1099 2HD1 ILE A  70      17.994  15.716 -57.894  1.00 16.020          H  
ATOM   1100 3HD1 ILE A  70      17.939  15.241 -59.588  1.00 16.020          H  
ATOM   1101  N   ASN A  71      16.999  21.142 -60.829  1.00  9.040          N  
ATOM   1102  CA  ASN A  71      15.913  22.053 -61.176  1.00  9.000          C  
ATOM   1103  C   ASN A  71      14.634  21.266 -61.265  1.00  8.100          C  
ATOM   1104  O   ASN A  71      14.651  20.162 -61.802  1.00  7.970          O  
ATOM   1105  CB  ASN A  71      16.148  22.749 -62.506  1.00 12.620          C  
ATOM   1106  CG  ASN A  71      15.106  23.854 -62.793  1.00 12.620          C  
ATOM   1107  OD1 ASN A  71      13.927  23.617 -63.153  1.00 12.620          O  
ATOM   1108  ND2 ASN A  71      15.542  25.079 -62.636  1.00 12.620          N  
ATOM   1109  H   ASN A  71      17.787  21.044 -61.455  1.00 10.850          H  
ATOM   1110  HA  ASN A  71      15.802  22.797 -60.385  1.00 10.800          H  
ATOM   1111 1HB  ASN A  71      17.144  23.196 -62.510  1.00 15.140          H  
ATOM   1112 2HB  ASN A  71      16.115  22.013 -63.311  1.00 15.140          H  
ATOM   1113 1HD2 ASN A  71      14.932  25.857 -62.806  1.00 15.140          H  
ATOM   1114 2HD2 ASN A  71      16.488  25.243 -62.350  1.00 15.140          H  
ATOM   1115  N   PHE A  72      13.519  21.833 -60.817  1.00  7.660          N  
ATOM   1116  CA  PHE A  72      12.232  21.145 -60.906  1.00  6.950          C  
ATOM   1117  C   PHE A  72      12.020  20.477 -62.273  1.00  6.210          C  
ATOM   1118  O   PHE A  72      11.543  19.339 -62.368  1.00  5.980          O  
ATOM   1119  CB  PHE A  72      11.089  22.091 -60.601  1.00 10.010          C  
ATOM   1120  CG  PHE A  72       9.769  21.428 -60.712  1.00 10.010          C  
ATOM   1121  CD1 PHE A  72       9.343  20.541 -59.731  1.00 10.010          C  
ATOM   1122  CD2 PHE A  72       8.935  21.693 -61.780  1.00 10.010          C  
ATOM   1123  CE1 PHE A  72       8.118  19.929 -59.826  1.00 10.010          C  
ATOM   1124  CE2 PHE A  72       7.708  21.088 -61.871  1.00 10.010          C  
ATOM   1125  CZ  PHE A  72       7.301  20.203 -60.894  1.00 10.010          C  
ATOM   1126  H   PHE A  72      13.568  22.748 -60.387  1.00  9.190          H  
ATOM   1127  HA  PHE A  72      12.218  20.380 -60.140  1.00  8.340          H  
ATOM   1128 1HB  PHE A  72      11.195  22.482 -59.589  1.00 12.020          H  
ATOM   1129 2HB  PHE A  72      11.115  22.935 -61.289  1.00 12.020          H  
ATOM   1130  HD1 PHE A  72       9.992  20.328 -58.881  1.00 12.020          H  
ATOM   1131  HD2 PHE A  72       9.261  22.392 -62.554  1.00 12.020          H  
ATOM   1132  HE1 PHE A  72       7.797  19.232 -59.054  1.00 12.020          H  
ATOM   1133  HE2 PHE A  72       7.055  21.305 -62.715  1.00 12.020          H  
ATOM   1134  HZ  PHE A  72       6.334  19.727 -60.968  1.00 12.020          H  
ATOM   1135  N   ALA A  73      12.396  21.167 -63.353  1.00  6.130          N  
ATOM   1136  CA  ALA A  73      12.210  20.627 -64.688  1.00  5.600          C  
ATOM   1137  C   ALA A  73      12.909  19.273 -64.851  1.00  4.580          C  
ATOM   1138  O   ALA A  73      12.425  18.414 -65.586  1.00  4.360          O  
ATOM   1139  CB  ALA A  73      12.757  21.600 -65.713  1.00  8.050          C  
ATOM   1140  H   ALA A  73      12.823  22.088 -63.246  1.00  7.360          H  
ATOM   1141  HA  ALA A  73      11.141  20.484 -64.851  1.00  6.720          H  
ATOM   1142 1HB  ALA A  73      12.596  21.198 -66.714  1.00  9.660          H  
ATOM   1143 2HB  ALA A  73      12.248  22.557 -65.617  1.00  9.660          H  
ATOM   1144 3HB  ALA A  73      13.824  21.736 -65.544  1.00  9.660          H  
ATOM   1145  N   ASN A  74      14.051  19.089 -64.174  1.00  4.400          N  
ATOM   1146  CA  ASN A  74      14.830  17.864 -64.239  1.00  3.930          C  
ATOM   1147  C   ASN A  74      14.380  16.887 -63.143  1.00  3.600          C  
ATOM   1148  O   ASN A  74      14.522  15.672 -63.287  1.00  3.760          O  
ATOM   1149  CB  ASN A  74      16.299  18.208 -64.140  1.00  5.690          C  
ATOM   1150  CG  ASN A  74      16.786  18.972 -65.352  1.00  5.690          C  
ATOM   1151  OD1 ASN A  74      16.238  18.856 -66.454  1.00  5.690          O  
ATOM   1152  ND2 ASN A  74      17.818  19.760 -65.179  1.00  5.690          N  
ATOM   1153  H   ASN A  74      14.399  19.814 -63.560  1.00  5.280          H  
ATOM   1154  HA  ASN A  74      14.645  17.382 -65.199  1.00  4.720          H  
ATOM   1155 1HB  ASN A  74      16.454  18.831 -63.263  1.00  6.830          H  
ATOM   1156 2HB  ASN A  74      16.885  17.298 -64.017  1.00  6.830          H  
ATOM   1157 1HD2 ASN A  74      18.178  20.283 -65.955  1.00  6.830          H  
ATOM   1158 2HD2 ASN A  74      18.260  19.838 -64.290  1.00  6.830          H  
ATOM   1159  N   VAL A  75      13.769  17.417 -62.073  1.00  3.520          N  
ATOM   1160  CA  VAL A  75      13.237  16.616 -60.962  1.00  3.390          C  
ATOM   1161  C   VAL A  75      12.192  15.675 -61.496  1.00  2.670          C  
ATOM   1162  O   VAL A  75      12.066  14.549 -61.037  1.00  2.410          O  
ATOM   1163  CB  VAL A  75      12.608  17.469 -59.840  1.00  4.800          C  
ATOM   1164  CG1 VAL A  75      11.861  16.596 -58.871  1.00  4.800          C  
ATOM   1165  CG2 VAL A  75      13.706  18.203 -59.086  1.00  4.800          C  
ATOM   1166  H   VAL A  75      13.744  18.437 -62.006  1.00  4.220          H  
ATOM   1167  HA  VAL A  75      14.047  16.036 -60.532  1.00  4.070          H  
ATOM   1168  HB  VAL A  75      11.907  18.160 -60.261  1.00  5.760          H  
ATOM   1169 1HG1 VAL A  75      11.438  17.216 -58.086  1.00  5.760          H  
ATOM   1170 2HG1 VAL A  75      11.050  16.060 -59.363  1.00  5.760          H  
ATOM   1171 3HG1 VAL A  75      12.540  15.893 -58.452  1.00  5.760          H  
ATOM   1172 1HG2 VAL A  75      13.271  18.806 -58.296  1.00  5.760          H  
ATOM   1173 2HG2 VAL A  75      14.402  17.486 -58.653  1.00  5.760          H  
ATOM   1174 3HG2 VAL A  75      14.234  18.845 -59.753  1.00  5.760          H  
ATOM   1175  N   ARG A  76      11.419  16.173 -62.442  1.00  2.720          N  
ATOM   1176  CA  ARG A  76      10.359  15.413 -63.074  1.00  2.680          C  
ATOM   1177  C   ARG A  76      10.843  14.344 -64.066  1.00  2.330          C  
ATOM   1178  O   ARG A  76      10.003  13.671 -64.649  1.00  2.710          O  
ATOM   1179  CB  ARG A  76       9.426  16.317 -63.855  1.00  3.770          C  
ATOM   1180  CG  ARG A  76       8.604  17.293 -63.060  1.00  3.770          C  
ATOM   1181  CD  ARG A  76       7.679  18.040 -63.960  1.00  3.770          C  
ATOM   1182  NE  ARG A  76       6.643  17.162 -64.484  1.00  3.770          N  
ATOM   1183  CZ  ARG A  76       5.754  17.434 -65.439  1.00  3.770          C  
ATOM   1184  NH1 ARG A  76       5.723  18.592 -66.076  1.00  3.770          N  
ATOM   1185  NH2 ARG A  76       4.913  16.471 -65.704  1.00  3.770          N  
ATOM   1186  H   ARG A  76      11.562  17.159 -62.684  1.00  3.260          H  
ATOM   1187  HA  ARG A  76       9.788  14.917 -62.291  1.00  3.220          H  
ATOM   1188 1HB  ARG A  76      10.016  16.895 -64.569  1.00  4.520          H  
ATOM   1189 2HB  ARG A  76       8.736  15.702 -64.425  1.00  4.520          H  
ATOM   1190 1HG  ARG A  76       8.024  16.754 -62.321  1.00  4.520          H  
ATOM   1191 2HG  ARG A  76       9.263  18.010 -62.561  1.00  4.520          H  
ATOM   1192 1HD  ARG A  76       7.202  18.832 -63.421  1.00  4.520          H  
ATOM   1193 2HD  ARG A  76       8.245  18.448 -64.796  1.00  4.520          H  
ATOM   1194  HE  ARG A  76       6.549  16.218 -64.067  1.00  4.520          H  
ATOM   1195 1HH1 ARG A  76       6.388  19.314 -65.847  1.00  4.520          H  
ATOM   1196 2HH1 ARG A  76       5.032  18.759 -66.795  1.00  4.520          H  
ATOM   1197 1HH2 ARG A  76       5.018  15.615 -65.130  1.00  4.520          H  
ATOM   1198 2HH2 ARG A  76       4.198  16.567 -66.412  1.00  4.520          H  
ATOM   1199  N   GLU A  77      12.163  14.159 -64.283  1.00  1.980          N  
ATOM   1200  CA  GLU A  77      12.622  13.146 -65.242  1.00  1.860          C  
ATOM   1201  C   GLU A  77      13.146  11.729 -64.819  1.00  1.410          C  
ATOM   1202  O   GLU A  77      13.676  11.036 -65.689  1.00  1.640          O  
ATOM   1203  CB  GLU A  77      13.581  13.763 -66.263  1.00  2.650          C  
ATOM   1204  CG  GLU A  77      12.888  14.792 -67.185  1.00  2.650          C  
ATOM   1205  CD  GLU A  77      13.721  15.229 -68.399  1.00  2.650          C  
ATOM   1206  OE1 GLU A  77      14.864  14.843 -68.502  1.00  2.650          O  
ATOM   1207  OE2 GLU A  77      13.176  15.920 -69.244  1.00  2.650          O  
ATOM   1208  H   GLU A  77      12.867  14.721 -63.788  1.00  2.380          H  
ATOM   1209  HA  GLU A  77      11.728  12.924 -65.834  1.00  2.230          H  
ATOM   1210 1HB  GLU A  77      14.382  14.275 -65.732  1.00  3.180          H  
ATOM   1211 2HB  GLU A  77      14.027  12.987 -66.895  1.00  3.180          H  
ATOM   1212 1HG  GLU A  77      11.950  14.370 -67.542  1.00  3.180          H  
ATOM   1213 2HG  GLU A  77      12.653  15.675 -66.583  1.00  3.180          H  
ATOM   1214  N   ALA A  78      13.016  11.208 -63.570  1.00  1.190          N  
ATOM   1215  CA  ALA A  78      12.670  11.776 -62.278  1.00  1.330          C  
ATOM   1216  C   ALA A  78      13.266  10.927 -61.180  1.00  1.230          C  
ATOM   1217  O   ALA A  78      14.280  11.363 -60.617  1.00  1.490          O  
ATOM   1218  CB  ALA A  78      11.207  11.694 -62.007  1.00  1.810          C  
ATOM   1219  H   ALA A  78      13.220  10.224 -63.526  1.00  1.430          H  
ATOM   1220  HA  ALA A  78      13.068  12.783 -62.213  1.00  1.600          H  
ATOM   1221 1HB  ALA A  78      11.012  12.091 -61.011  1.00  2.170          H  
ATOM   1222 2HB  ALA A  78      10.652  12.221 -62.711  1.00  2.170          H  
ATOM   1223 3HB  ALA A  78      10.933  10.642 -62.043  1.00  2.170          H  
ATOM   1224  N   GLN A  79      13.242   9.648 -61.573  1.00  1.160          N  
ATOM   1225  CA  GLN A  79      12.663   8.662 -60.642  1.00  1.210          C  
ATOM   1226  C   GLN A  79      13.458   8.471 -59.351  1.00  1.120          C  
ATOM   1227  O   GLN A  79      12.874   8.177 -58.302  1.00  1.380          O  
ATOM   1228  CB  GLN A  79      12.424   7.340 -61.365  1.00  1.670          C  
ATOM   1229  CG  GLN A  79      11.632   6.312 -60.568  1.00  1.670          C  
ATOM   1230  CD  GLN A  79      10.205   6.749 -60.235  1.00  1.670          C  
ATOM   1231  OE1 GLN A  79       9.502   7.258 -61.102  1.00  1.670          O  
ATOM   1232  NE2 GLN A  79       9.772   6.548 -58.990  1.00  1.670          N  
ATOM   1233  H   GLN A  79      14.069   9.323 -62.047  1.00  1.390          H  
ATOM   1234  HA  GLN A  79      11.684   9.032 -60.342  1.00  1.450          H  
ATOM   1235 1HB  GLN A  79      11.871   7.529 -62.277  1.00  2.010          H  
ATOM   1236 2HB  GLN A  79      13.380   6.906 -61.645  1.00  2.010          H  
ATOM   1237 1HG  GLN A  79      11.541   5.430 -61.187  1.00  2.010          H  
ATOM   1238 2HG  GLN A  79      12.150   6.069 -59.645  1.00  2.010          H  
ATOM   1239 1HE2 GLN A  79       8.837   6.814 -58.742  1.00  2.010          H  
ATOM   1240 2HE2 GLN A  79      10.373   6.128 -58.307  1.00  2.010          H  
ATOM   1241  N   ILE A  80      14.782   8.614 -59.442  1.00  0.990          N  
ATOM   1242  CA  ILE A  80      15.657   8.456 -58.293  1.00  1.040          C  
ATOM   1243  C   ILE A  80      15.375   9.519 -57.252  1.00  0.980          C  
ATOM   1244  O   ILE A  80      15.571   9.280 -56.059  1.00  1.050          O  
ATOM   1245  CB  ILE A  80      17.154   8.455 -58.699  1.00  1.440          C  
ATOM   1246  CG1 ILE A  80      18.074   7.923 -57.522  1.00  1.440          C  
ATOM   1247  CG2 ILE A  80      17.627   9.884 -59.099  1.00  1.440          C  
ATOM   1248  CD1 ILE A  80      17.849   6.439 -57.098  1.00  1.440          C  
ATOM   1249  H   ILE A  80      15.193   8.844 -60.330  1.00  1.190          H  
ATOM   1250  HA  ILE A  80      15.434   7.496 -57.852  1.00  1.250          H  
ATOM   1251  HB  ILE A  80      17.273   7.785 -59.546  1.00  1.720          H  
ATOM   1252 1HG1 ILE A  80      19.114   8.006 -57.848  1.00  1.720          H  
ATOM   1253 2HG1 ILE A  80      17.941   8.564 -56.652  1.00  1.720          H  
ATOM   1254 1HG2 ILE A  80      18.676   9.857 -59.408  1.00  1.720          H  
ATOM   1255 2HG2 ILE A  80      17.022  10.244 -59.918  1.00  1.720          H  
ATOM   1256 3HG2 ILE A  80      17.539  10.572 -58.257  1.00  1.720          H  
ATOM   1257 1HD1 ILE A  80      18.545   6.181 -56.309  1.00  1.720          H  
ATOM   1258 2HD1 ILE A  80      16.846   6.284 -56.727  1.00  1.720          H  
ATOM   1259 3HD1 ILE A  80      18.020   5.785 -57.950  1.00  1.720          H  
ATOM   1260  N   VAL A  81      14.899  10.704 -57.680  1.00  0.960          N  
ATOM   1261  CA  VAL A  81      14.629  11.741 -56.703  1.00  1.080          C  
ATOM   1262  C   VAL A  81      13.602  11.236 -55.714  1.00  1.080          C  
ATOM   1263  O   VAL A  81      13.806  11.288 -54.499  1.00  1.160          O  
ATOM   1264  CB  VAL A  81      14.011  13.014 -57.358  1.00  1.460          C  
ATOM   1265  CG1 VAL A  81      13.552  13.993 -56.233  1.00  1.460          C  
ATOM   1266  CG2 VAL A  81      15.000  13.687 -58.334  1.00  1.460          C  
ATOM   1267  H   VAL A  81      14.770  10.890 -58.681  1.00  1.150          H  
ATOM   1268  HA  VAL A  81      15.548  11.978 -56.179  1.00  1.300          H  
ATOM   1269  HB  VAL A  81      13.121  12.728 -57.915  1.00  1.760          H  
ATOM   1270 1HG1 VAL A  81      13.102  14.860 -56.657  1.00  1.760          H  
ATOM   1271 2HG1 VAL A  81      12.820  13.523 -55.576  1.00  1.760          H  
ATOM   1272 3HG1 VAL A  81      14.386  14.299 -55.645  1.00  1.760          H  
ATOM   1273 1HG2 VAL A  81      14.521  14.553 -58.777  1.00  1.760          H  
ATOM   1274 2HG2 VAL A  81      15.878  13.985 -57.841  1.00  1.760          H  
ATOM   1275 3HG2 VAL A  81      15.269  12.996 -59.110  1.00  1.760          H  
ATOM   1276  N   LEU A  82      12.495  10.701 -56.220  1.00  1.080          N  
ATOM   1277  CA  LEU A  82      11.449  10.221 -55.342  1.00  1.170          C  
ATOM   1278  C   LEU A  82      11.897   9.059 -54.502  1.00  1.060          C  
ATOM   1279  O   LEU A  82      11.710   9.037 -53.280  1.00  1.100          O  
ATOM   1280  CB  LEU A  82      10.304   9.678 -56.187  1.00  1.600          C  
ATOM   1281  CG  LEU A  82       9.454  10.618 -56.981  1.00  1.600          C  
ATOM   1282  CD1 LEU A  82       8.655   9.745 -57.905  1.00  1.600          C  
ATOM   1283  CD2 LEU A  82       8.542  11.443 -56.048  1.00  1.600          C  
ATOM   1284  H   LEU A  82      12.380  10.660 -57.221  1.00  1.300          H  
ATOM   1285  HA  LEU A  82      11.132  11.026 -54.686  1.00  1.400          H  
ATOM   1286 1HB  LEU A  82      10.730   8.971 -56.893  1.00  1.920          H  
ATOM   1287 2HB  LEU A  82       9.636   9.120 -55.528  1.00  1.920          H  
ATOM   1288  HG  LEU A  82      10.063  11.300 -57.574  1.00  1.920          H  
ATOM   1289 1HD1 LEU A  82       8.012  10.340 -58.498  1.00  1.920          H  
ATOM   1290 2HD1 LEU A  82       9.335   9.198 -58.549  1.00  1.920          H  
ATOM   1291 3HD1 LEU A  82       8.073   9.043 -57.333  1.00  1.920          H  
ATOM   1292 1HD2 LEU A  82       7.897  12.094 -56.642  1.00  1.920          H  
ATOM   1293 2HD2 LEU A  82       7.923  10.775 -55.450  1.00  1.920          H  
ATOM   1294 3HD2 LEU A  82       9.144  12.054 -55.381  1.00  1.920          H  
ATOM   1295  N   ALA A  83      12.517   8.085 -55.160  1.00  1.000          N  
ATOM   1296  CA  ALA A  83      12.892   6.875 -54.471  1.00  1.020          C  
ATOM   1297  C   ALA A  83      13.903   7.113 -53.360  1.00  0.970          C  
ATOM   1298  O   ALA A  83      13.745   6.593 -52.245  1.00  0.980          O  
ATOM   1299  CB  ALA A  83      13.454   5.884 -55.484  1.00  1.420          C  
ATOM   1300  H   ALA A  83      12.675   8.169 -56.169  1.00  1.200          H  
ATOM   1301  HA  ALA A  83      11.991   6.465 -54.021  1.00  1.220          H  
ATOM   1302 1HB  ALA A  83      13.697   4.954 -54.994  1.00  1.700          H  
ATOM   1303 2HB  ALA A  83      12.713   5.698 -56.262  1.00  1.700          H  
ATOM   1304 3HB  ALA A  83      14.350   6.304 -55.929  1.00  1.700          H  
ATOM   1305  N   THR A  84      14.912   7.943 -53.627  1.00  0.950          N  
ATOM   1306  CA  THR A  84      15.940   8.138 -52.637  1.00  0.970          C  
ATOM   1307  C   THR A  84      15.496   9.132 -51.592  1.00  0.910          C  
ATOM   1308  O   THR A  84      15.782   8.933 -50.413  1.00  0.930          O  
ATOM   1309  CB  THR A  84      17.289   8.539 -53.241  1.00  1.350          C  
ATOM   1310  OG1 THR A  84      17.697   7.563 -54.186  1.00  1.350          O  
ATOM   1311  CG2 THR A  84      18.310   8.522 -52.119  1.00  1.350          C  
ATOM   1312  H   THR A  84      15.006   8.395 -54.538  1.00  1.140          H  
ATOM   1313  HA  THR A  84      16.102   7.189 -52.142  1.00  1.160          H  
ATOM   1314  HB  THR A  84      17.233   9.520 -53.715  1.00  1.620          H  
ATOM   1315  HG1 THR A  84      17.131   7.633 -54.963  1.00  1.620          H  
ATOM   1316 1HG2 THR A  84      19.282   8.752 -52.487  1.00  1.620          H  
ATOM   1317 2HG2 THR A  84      18.043   9.241 -51.377  1.00  1.620          H  
ATOM   1318 3HG2 THR A  84      18.343   7.529 -51.665  1.00  1.620          H  
ATOM   1319  N   THR A  85      14.793  10.202 -51.979  1.00  0.870          N  
ATOM   1320  CA  THR A  85      14.382  11.165 -50.978  1.00  0.880          C  
ATOM   1321  C   THR A  85      13.547  10.458 -49.933  1.00  0.880          C  
ATOM   1322  O   THR A  85      13.780  10.626 -48.734  1.00  0.910          O  
ATOM   1323  CB  THR A  85      13.534  12.310 -51.581  1.00  1.230          C  
ATOM   1324  OG1 THR A  85      14.303  13.022 -52.543  1.00  1.230          O  
ATOM   1325  CG2 THR A  85      13.101  13.272 -50.490  1.00  1.230          C  
ATOM   1326  H   THR A  85      14.553  10.382 -52.955  1.00  1.040          H  
ATOM   1327  HA  THR A  85      15.266  11.584 -50.499  1.00  1.060          H  
ATOM   1328  HB  THR A  85      12.650  11.894 -52.072  1.00  1.470          H  
ATOM   1329  HG1 THR A  85      14.419  12.441 -53.325  1.00  1.470          H  
ATOM   1330 1HG2 THR A  85      12.524  14.063 -50.937  1.00  1.470          H  
ATOM   1331 2HG2 THR A  85      12.495  12.763 -49.749  1.00  1.470          H  
ATOM   1332 3HG2 THR A  85      13.982  13.692 -50.011  1.00  1.470          H  
ATOM   1333  N   VAL A  86      12.590   9.641 -50.371  1.00  0.900          N  
ATOM   1334  CA  VAL A  86      11.741   8.970 -49.421  1.00  0.950          C  
ATOM   1335  C   VAL A  86      12.532   7.956 -48.569  1.00  0.900          C  
ATOM   1336  O   VAL A  86      12.256   7.875 -47.373  1.00  0.910          O  
ATOM   1337  CB  VAL A  86      10.490   8.380 -50.097  1.00  1.310          C  
ATOM   1338  CG1 VAL A  86       9.665   7.564 -49.087  1.00  1.310          C  
ATOM   1339  CG2 VAL A  86       9.631   9.547 -50.645  1.00  1.310          C  
ATOM   1340  H   VAL A  86      12.427   9.525 -51.377  1.00  1.080          H  
ATOM   1341  HA  VAL A  86      11.361   9.725 -48.739  1.00  1.140          H  
ATOM   1342  HB  VAL A  86      10.795   7.724 -50.914  1.00  1.570          H  
ATOM   1343 1HG1 VAL A  86       8.779   7.161 -49.579  1.00  1.570          H  
ATOM   1344 2HG1 VAL A  86      10.214   6.778 -48.682  1.00  1.570          H  
ATOM   1345 3HG1 VAL A  86       9.369   8.215 -48.280  1.00  1.570          H  
ATOM   1346 1HG2 VAL A  86       8.738   9.154 -51.135  1.00  1.570          H  
ATOM   1347 2HG2 VAL A  86       9.336  10.197 -49.820  1.00  1.570          H  
ATOM   1348 3HG2 VAL A  86      10.214  10.123 -51.367  1.00  1.570          H  
ATOM   1349  N   ILE A  87      13.482   7.159 -49.129  1.00  0.910          N  
ATOM   1350  CA  ILE A  87      14.171   6.219 -48.225  1.00  0.960          C  
ATOM   1351  C   ILE A  87      15.045   6.964 -47.227  1.00  0.910          C  
ATOM   1352  O   ILE A  87      15.180   6.507 -46.091  1.00  0.940          O  
ATOM   1353  CB  ILE A  87      15.071   5.149 -48.942  1.00  1.320          C  
ATOM   1354  CG1 ILE A  87      15.360   3.898 -47.968  1.00  1.320          C  
ATOM   1355  CG2 ILE A  87      16.438   5.726 -49.346  1.00  1.320          C  
ATOM   1356  CD1 ILE A  87      14.149   3.040 -47.538  1.00  1.320          C  
ATOM   1357  H   ILE A  87      13.674   7.172 -50.137  1.00  1.090          H  
ATOM   1358  HA  ILE A  87      13.417   5.698 -47.659  1.00  1.150          H  
ATOM   1359  HB  ILE A  87      14.621   4.819 -49.849  1.00  1.590          H  
ATOM   1360 1HG1 ILE A  87      16.000   3.230 -48.478  1.00  1.590          H  
ATOM   1361 2HG1 ILE A  87      15.865   4.257 -47.072  1.00  1.590          H  
ATOM   1362 1HG2 ILE A  87      17.011   4.967 -49.844  1.00  1.590          H  
ATOM   1363 2HG2 ILE A  87      16.299   6.549 -50.010  1.00  1.590          H  
ATOM   1364 3HG2 ILE A  87      17.010   6.050 -48.484  1.00  1.590          H  
ATOM   1365 1HD1 ILE A  87      14.493   2.216 -46.917  1.00  1.590          H  
ATOM   1366 2HD1 ILE A  87      13.428   3.619 -46.971  1.00  1.590          H  
ATOM   1367 3HD1 ILE A  87      13.676   2.635 -48.415  1.00  1.590          H  
ATOM   1368  N   LEU A  88      15.667   8.083 -47.629  1.00  0.890          N  
ATOM   1369  CA  LEU A  88      16.492   8.816 -46.687  1.00  0.910          C  
ATOM   1370  C   LEU A  88      15.612   9.390 -45.595  1.00  0.870          C  
ATOM   1371  O   LEU A  88      15.997   9.381 -44.420  1.00  0.890          O  
ATOM   1372  CB  LEU A  88      17.301   9.903 -47.398  1.00  1.270          C  
ATOM   1373  CG  LEU A  88      18.425   9.394 -48.374  1.00  1.270          C  
ATOM   1374  CD1 LEU A  88      19.002  10.593 -49.124  1.00  1.270          C  
ATOM   1375  CD2 LEU A  88      19.539   8.641 -47.616  1.00  1.270          C  
ATOM   1376  H   LEU A  88      15.582   8.401 -48.600  1.00  1.070          H  
ATOM   1377  HA  LEU A  88      17.174   8.121 -46.215  1.00  1.090          H  
ATOM   1378 1HB  LEU A  88      16.605  10.502 -47.989  1.00  1.520          H  
ATOM   1379 2HB  LEU A  88      17.763  10.545 -46.650  1.00  1.520          H  
ATOM   1380  HG  LEU A  88      17.982   8.718 -49.099  1.00  1.520          H  
ATOM   1381 1HD1 LEU A  88      19.758  10.239 -49.819  1.00  1.520          H  
ATOM   1382 2HD1 LEU A  88      18.204  11.094 -49.673  1.00  1.520          H  
ATOM   1383 3HD1 LEU A  88      19.452  11.288 -48.420  1.00  1.520          H  
ATOM   1384 1HD2 LEU A  88      20.292   8.306 -48.340  1.00  1.520          H  
ATOM   1385 2HD2 LEU A  88      20.004   9.303 -46.887  1.00  1.520          H  
ATOM   1386 3HD2 LEU A  88      19.139   7.771 -47.110  1.00  1.520          H  
ATOM   1387  N   LEU A  89      14.415   9.866 -45.961  1.00  0.860          N  
ATOM   1388  CA  LEU A  89      13.487  10.352 -44.964  1.00  0.910          C  
ATOM   1389  C   LEU A  89      13.061   9.220 -44.054  1.00  0.950          C  
ATOM   1390  O   LEU A  89      13.002   9.400 -42.842  1.00  0.960          O  
ATOM   1391  CB  LEU A  89      12.246  10.955 -45.634  1.00  1.250          C  
ATOM   1392  CG  LEU A  89      12.388  12.284 -46.348  1.00  1.250          C  
ATOM   1393  CD1 LEU A  89      11.090  12.567 -47.127  1.00  1.250          C  
ATOM   1394  CD2 LEU A  89      12.637  13.365 -45.318  1.00  1.250          C  
ATOM   1395  H   LEU A  89      14.161   9.919 -46.953  1.00  1.030          H  
ATOM   1396  HA  LEU A  89      13.987  11.094 -44.354  1.00  1.090          H  
ATOM   1397 1HB  LEU A  89      11.891  10.240 -46.369  1.00  1.500          H  
ATOM   1398 2HB  LEU A  89      11.488  11.074 -44.915  1.00  1.500          H  
ATOM   1399  HG  LEU A  89      13.213  12.256 -47.048  1.00  1.500          H  
ATOM   1400 1HD1 LEU A  89      11.190  13.519 -47.632  1.00  1.500          H  
ATOM   1401 2HD1 LEU A  89      10.919  11.792 -47.864  1.00  1.500          H  
ATOM   1402 3HD1 LEU A  89      10.252  12.605 -46.444  1.00  1.500          H  
ATOM   1403 1HD2 LEU A  89      12.717  14.329 -45.821  1.00  1.500          H  
ATOM   1404 2HD2 LEU A  89      11.811  13.376 -44.619  1.00  1.500          H  
ATOM   1405 3HD2 LEU A  89      13.554  13.180 -44.776  1.00  1.500          H  
ATOM   1406  N   ALA A  90      12.793   8.040 -44.621  1.00  1.000          N  
ATOM   1407  CA  ALA A  90      12.390   6.888 -43.838  1.00  1.130          C  
ATOM   1408  C   ALA A  90      13.473   6.482 -42.851  1.00  1.110          C  
ATOM   1409  O   ALA A  90      13.163   6.103 -41.717  1.00  1.160          O  
ATOM   1410  CB  ALA A  90      12.078   5.720 -44.749  1.00  1.530          C  
ATOM   1411  H   ALA A  90      12.824   7.959 -45.638  1.00  1.200          H  
ATOM   1412  HA  ALA A  90      11.495   7.160 -43.280  1.00  1.360          H  
ATOM   1413 1HB  ALA A  90      11.751   4.874 -44.153  1.00  1.840          H  
ATOM   1414 2HB  ALA A  90      11.299   6.018 -45.441  1.00  1.840          H  
ATOM   1415 3HB  ALA A  90      12.967   5.448 -45.302  1.00  1.840          H  
ATOM   1416  N   LEU A  91      14.739   6.557 -43.285  1.00  1.070          N  
ATOM   1417  CA  LEU A  91      15.877   6.204 -42.451  1.00  1.130          C  
ATOM   1418  C   LEU A  91      16.017   7.213 -41.336  1.00  1.060          C  
ATOM   1419  O   LEU A  91      16.325   6.851 -40.196  1.00  1.160          O  
ATOM   1420  CB  LEU A  91      17.169   6.132 -43.274  1.00  1.560          C  
ATOM   1421  CG  LEU A  91      18.453   5.667 -42.534  1.00  1.560          C  
ATOM   1422  CD1 LEU A  91      18.250   4.242 -41.926  1.00  1.560          C  
ATOM   1423  CD2 LEU A  91      19.602   5.665 -43.542  1.00  1.560          C  
ATOM   1424  H   LEU A  91      14.903   6.807 -44.265  1.00  1.280          H  
ATOM   1425  HA  LEU A  91      15.677   5.235 -42.011  1.00  1.360          H  
ATOM   1426 1HB  LEU A  91      17.014   5.481 -44.123  1.00  1.870          H  
ATOM   1427 2HB  LEU A  91      17.366   7.132 -43.663  1.00  1.870          H  
ATOM   1428  HG  LEU A  91      18.685   6.357 -41.720  1.00  1.870          H  
ATOM   1429 1HD1 LEU A  91      19.166   3.932 -41.424  1.00  1.870          H  
ATOM   1430 2HD1 LEU A  91      17.444   4.244 -41.199  1.00  1.870          H  
ATOM   1431 3HD1 LEU A  91      18.018   3.534 -42.719  1.00  1.870          H  
ATOM   1432 1HD2 LEU A  91      20.521   5.352 -43.046  1.00  1.870          H  
ATOM   1433 2HD2 LEU A  91      19.375   4.975 -44.358  1.00  1.870          H  
ATOM   1434 3HD2 LEU A  91      19.731   6.671 -43.944  1.00  1.870          H  
ATOM   1435  N   CYS A  92      15.815   8.492 -41.658  1.00  0.940          N  
ATOM   1436  CA  CYS A  92      15.870   9.516 -40.640  1.00  0.880          C  
ATOM   1437  C   CYS A  92      14.739   9.224 -39.658  1.00  0.910          C  
ATOM   1438  O   CYS A  92      14.935   9.243 -38.446  1.00  0.920          O  
ATOM   1439  CB  CYS A  92      15.686  10.895 -41.258  1.00  1.260          C  
ATOM   1440  SG  CYS A  92      17.040  11.422 -42.287  1.00  1.260          S  
ATOM   1441  H   CYS A  92      15.651   8.746 -42.635  1.00  1.130          H  
ATOM   1442  HA  CYS A  92      16.828   9.468 -40.125  1.00  1.060          H  
ATOM   1443 1HB  CYS A  92      14.799  10.897 -41.873  1.00  1.510          H  
ATOM   1444 2HB  CYS A  92      15.550  11.626 -40.478  1.00  1.510          H  
ATOM   1445  HG  CYS A  92      16.770  10.542 -43.288  1.00  1.510          H  
ATOM   1446  N   GLY A  93      13.578   8.828 -40.188  1.00  0.960          N  
ATOM   1447  CA  GLY A  93      12.417   8.470 -39.401  1.00  1.070          C  
ATOM   1448  C   GLY A  93      12.815   7.404 -38.397  1.00  1.190          C  
ATOM   1449  O   GLY A  93      12.546   7.555 -37.206  1.00  1.190          O  
ATOM   1450  H   GLY A  93      13.476   8.834 -41.200  1.00  1.150          H  
ATOM   1451 1HA  GLY A  93      12.026   9.348 -38.889  1.00  1.280          H  
ATOM   1452 2HA  GLY A  93      11.635   8.092 -40.063  1.00  1.280          H  
ATOM   1453  N   LEU A  94      13.473   6.327 -38.871  1.00  1.350          N  
ATOM   1454  CA  LEU A  94      13.928   5.235 -38.008  1.00  1.530          C  
ATOM   1455  C   LEU A  94      14.768   5.801 -36.885  1.00  1.310          C  
ATOM   1456  O   LEU A  94      14.518   5.532 -35.711  1.00  1.280          O  
ATOM   1457  CB  LEU A  94      14.826   4.249 -38.793  1.00  2.070          C  
ATOM   1458  CG  LEU A  94      15.298   2.899 -38.090  1.00  2.070          C  
ATOM   1459  CD1 LEU A  94      15.689   1.934 -39.178  1.00  2.070          C  
ATOM   1460  CD2 LEU A  94      16.512   3.105 -37.140  1.00  2.070          C  
ATOM   1461  H   LEU A  94      13.613   6.259 -39.883  1.00  1.620          H  
ATOM   1462  HA  LEU A  94      13.064   4.720 -37.604  1.00  1.840          H  
ATOM   1463 1HB  LEU A  94      14.305   3.984 -39.703  1.00  2.480          H  
ATOM   1464 2HB  LEU A  94      15.725   4.770 -39.084  1.00  2.480          H  
ATOM   1465  HG  LEU A  94      14.470   2.469 -37.531  1.00  2.480          H  
ATOM   1466 1HD1 LEU A  94      15.998   1.000 -38.720  1.00  2.480          H  
ATOM   1467 2HD1 LEU A  94      14.866   1.765 -39.823  1.00  2.480          H  
ATOM   1468 3HD1 LEU A  94      16.514   2.343 -39.755  1.00  2.480          H  
ATOM   1469 1HD2 LEU A  94      16.797   2.139 -36.723  1.00  2.480          H  
ATOM   1470 2HD2 LEU A  94      17.349   3.517 -37.703  1.00  2.480          H  
ATOM   1471 3HD2 LEU A  94      16.283   3.763 -36.321  1.00  2.480          H  
ATOM   1472  N   PHE A  95      15.773   6.606 -37.238  1.00  1.210          N  
ATOM   1473  CA  PHE A  95      16.688   7.187 -36.262  1.00  1.100          C  
ATOM   1474  C   PHE A  95      15.968   7.959 -35.175  1.00  0.900          C  
ATOM   1475  O   PHE A  95      16.166   7.701 -33.980  1.00  0.860          O  
ATOM   1476  CB  PHE A  95      17.666   8.117 -36.989  1.00  1.580          C  
ATOM   1477  CG  PHE A  95      18.547   8.965 -36.132  1.00  1.580          C  
ATOM   1478  CD1 PHE A  95      19.705   8.476 -35.566  1.00  1.580          C  
ATOM   1479  CD2 PHE A  95      18.205  10.297 -35.913  1.00  1.580          C  
ATOM   1480  CE1 PHE A  95      20.504   9.301 -34.803  1.00  1.580          C  
ATOM   1481  CE2 PHE A  95      18.989  11.114 -35.156  1.00  1.580          C  
ATOM   1482  CZ  PHE A  95      20.145  10.620 -34.597  1.00  1.580          C  
ATOM   1483  H   PHE A  95      15.920   6.794 -38.237  1.00  1.450          H  
ATOM   1484  HA  PHE A  95      17.244   6.376 -35.793  1.00  1.320          H  
ATOM   1485 1HB  PHE A  95      18.299   7.517 -37.635  1.00  1.900          H  
ATOM   1486 2HB  PHE A  95      17.117   8.775 -37.633  1.00  1.900          H  
ATOM   1487  HD1 PHE A  95      19.988   7.436 -35.730  1.00  1.900          H  
ATOM   1488  HD2 PHE A  95      17.295  10.693 -36.361  1.00  1.900          H  
ATOM   1489  HE1 PHE A  95      21.420   8.910 -34.359  1.00  1.900          H  
ATOM   1490  HE2 PHE A  95      18.700  12.153 -35.002  1.00  1.900          H  
ATOM   1491  HZ  PHE A  95      20.781  11.265 -33.993  1.00  1.900          H  
ATOM   1492  N   PHE A  96      15.105   8.880 -35.587  1.00  0.830          N  
ATOM   1493  CA  PHE A  96      14.400   9.726 -34.652  1.00  0.750          C  
ATOM   1494  C   PHE A  96      13.401   8.926 -33.819  1.00  0.800          C  
ATOM   1495  O   PHE A  96      13.282   9.135 -32.607  1.00  0.770          O  
ATOM   1496  CB  PHE A  96      13.698  10.862 -35.410  1.00  1.080          C  
ATOM   1497  CG  PHE A  96      14.629  11.936 -35.937  1.00  1.080          C  
ATOM   1498  CD1 PHE A  96      14.884  12.087 -37.284  1.00  1.080          C  
ATOM   1499  CD2 PHE A  96      15.247  12.792 -35.070  1.00  1.080          C  
ATOM   1500  CE1 PHE A  96      15.748  13.067 -37.731  1.00  1.080          C  
ATOM   1501  CE2 PHE A  96      16.101  13.768 -35.489  1.00  1.080          C  
ATOM   1502  CZ  PHE A  96      16.360  13.908 -36.826  1.00  1.080          C  
ATOM   1503  H   PHE A  96      14.969   9.000 -36.595  1.00  1.000          H  
ATOM   1504  HA  PHE A  96      15.133  10.156 -33.979  1.00  0.900          H  
ATOM   1505 1HB  PHE A  96      13.159  10.437 -36.259  1.00  1.300          H  
ATOM   1506 2HB  PHE A  96      12.981  11.329 -34.767  1.00  1.300          H  
ATOM   1507  HD1 PHE A  96      14.401  11.436 -37.991  1.00  1.300          H  
ATOM   1508  HD2 PHE A  96      15.027  12.696 -34.047  1.00  1.300          H  
ATOM   1509  HE1 PHE A  96      15.943  13.179 -38.794  1.00  1.300          H  
ATOM   1510  HE2 PHE A  96      16.566  14.433 -34.764  1.00  1.300          H  
ATOM   1511  HZ  PHE A  96      17.040  14.685 -37.173  1.00  1.300          H  
ATOM   1512  N   GLY A  97      12.693   8.001 -34.458  1.00  0.910          N  
ATOM   1513  CA  GLY A  97      11.704   7.158 -33.811  1.00  0.980          C  
ATOM   1514  C   GLY A  97      12.349   6.313 -32.734  1.00  0.950          C  
ATOM   1515  O   GLY A  97      11.877   6.279 -31.593  1.00  0.980          O  
ATOM   1516  H   GLY A  97      12.832   7.877 -35.458  1.00  1.090          H  
ATOM   1517 1HA  GLY A  97      10.919   7.779 -33.380  1.00  1.180          H  
ATOM   1518 2HA  GLY A  97      11.243   6.513 -34.559  1.00  1.180          H  
ATOM   1519  N   LEU A  98      13.421   5.617 -33.108  1.00  0.930          N  
ATOM   1520  CA  LEU A  98      14.149   4.738 -32.217  1.00  0.920          C  
ATOM   1521  C   LEU A  98      14.642   5.494 -31.012  1.00  0.860          C  
ATOM   1522  O   LEU A  98      14.449   5.032 -29.887  1.00  0.890          O  
ATOM   1523  CB  LEU A  98      15.316   4.077 -32.971  1.00  1.290          C  
ATOM   1524  CG  LEU A  98      16.113   2.974 -32.221  1.00  1.290          C  
ATOM   1525  CD1 LEU A  98      16.673   1.992 -33.248  1.00  1.290          C  
ATOM   1526  CD2 LEU A  98      17.290   3.572 -31.387  1.00  1.290          C  
ATOM   1527  H   LEU A  98      13.744   5.695 -34.074  1.00  1.120          H  
ATOM   1528  HA  LEU A  98      13.477   3.955 -31.870  1.00  1.100          H  
ATOM   1529 1HB  LEU A  98      14.913   3.633 -33.881  1.00  1.550          H  
ATOM   1530 2HB  LEU A  98      16.016   4.861 -33.270  1.00  1.550          H  
ATOM   1531  HG  LEU A  98      15.439   2.441 -31.581  1.00  1.550          H  
ATOM   1532 1HD1 LEU A  98      17.206   1.193 -32.736  1.00  1.550          H  
ATOM   1533 2HD1 LEU A  98      15.846   1.560 -33.824  1.00  1.550          H  
ATOM   1534 3HD1 LEU A  98      17.353   2.510 -33.923  1.00  1.550          H  
ATOM   1535 1HD2 LEU A  98      17.821   2.760 -30.894  1.00  1.550          H  
ATOM   1536 2HD2 LEU A  98      17.975   4.102 -32.050  1.00  1.550          H  
ATOM   1537 3HD2 LEU A  98      16.939   4.255 -30.631  1.00  1.550          H  
ATOM   1538  N   ILE A  99      15.277   6.646 -31.213  1.00  0.820          N  
ATOM   1539  CA  ILE A  99      15.789   7.378 -30.075  1.00  0.830          C  
ATOM   1540  C   ILE A  99      14.648   7.866 -29.193  1.00  0.850          C  
ATOM   1541  O   ILE A  99      14.754   7.781 -27.971  1.00  0.910          O  
ATOM   1542  CB  ILE A  99      16.734   8.499 -30.459  1.00  1.160          C  
ATOM   1543  CG1 ILE A  99      17.999   7.873 -31.075  1.00  1.160          C  
ATOM   1544  CG2 ILE A  99      17.109   9.250 -29.149  1.00  1.160          C  
ATOM   1545  CD1 ILE A  99      18.896   8.841 -31.771  1.00  1.160          C  
ATOM   1546  H   ILE A  99      15.433   6.986 -32.169  1.00  0.980          H  
ATOM   1547  HA  ILE A  99      16.380   6.688 -29.482  1.00  1.000          H  
ATOM   1548  HB  ILE A  99      16.280   9.160 -31.196  1.00  1.390          H  
ATOM   1549 1HG1 ILE A  99      18.565   7.379 -30.291  1.00  1.390          H  
ATOM   1550 2HG1 ILE A  99      17.694   7.124 -31.809  1.00  1.390          H  
ATOM   1551 1HG2 ILE A  99      17.811  10.016 -29.359  1.00  1.390          H  
ATOM   1552 2HG2 ILE A  99      16.229   9.698 -28.701  1.00  1.390          H  
ATOM   1553 3HG2 ILE A  99      17.555   8.550 -28.441  1.00  1.390          H  
ATOM   1554 1HD1 ILE A  99      19.743   8.298 -32.178  1.00  1.390          H  
ATOM   1555 2HD1 ILE A  99      18.340   9.315 -32.584  1.00  1.390          H  
ATOM   1556 3HD1 ILE A  99      19.257   9.598 -31.090  1.00  1.390          H  
ATOM   1557  N   SER A 100      13.559   8.394 -29.770  1.00  0.830          N  
ATOM   1558  CA  SER A 100      12.454   8.835 -28.925  1.00  0.870          C  
ATOM   1559  C   SER A 100      11.986   7.675 -28.038  1.00  0.930          C  
ATOM   1560  O   SER A 100      11.771   7.863 -26.832  1.00  0.970          O  
ATOM   1561  CB  SER A 100      11.297   9.347 -29.744  1.00  1.200          C  
ATOM   1562  OG  SER A 100      10.256   9.753 -28.900  1.00  1.200          O  
ATOM   1563  H   SER A 100      13.486   8.493 -30.788  1.00  1.000          H  
ATOM   1564  HA  SER A 100      12.807   9.642 -28.285  1.00  1.040          H  
ATOM   1565 1HB  SER A 100      11.622  10.183 -30.360  1.00  1.440          H  
ATOM   1566 2HB  SER A 100      10.948   8.563 -30.415  1.00  1.440          H  
ATOM   1567  HG  SER A 100       9.585  10.158 -29.469  1.00  1.440          H  
ATOM   1568  N   ILE A 101      11.866   6.465 -28.620  1.00  0.950          N  
ATOM   1569  CA  ILE A 101      11.489   5.297 -27.835  1.00  1.010          C  
ATOM   1570  C   ILE A 101      12.553   5.026 -26.789  1.00  1.070          C  
ATOM   1571  O   ILE A 101      12.210   4.782 -25.638  1.00  1.120          O  
ATOM   1572  CB  ILE A 101      11.302   4.022 -28.684  1.00  1.390          C  
ATOM   1573  CG1 ILE A 101      10.070   4.178 -29.583  1.00  1.390          C  
ATOM   1574  CG2 ILE A 101      11.160   2.779 -27.741  1.00  1.390          C  
ATOM   1575  CD1 ILE A 101       9.956   3.117 -30.660  1.00  1.390          C  
ATOM   1576  H   ILE A 101      12.018   6.379 -29.630  1.00  1.140          H  
ATOM   1577  HA  ILE A 101      10.551   5.505 -27.329  1.00  1.210          H  
ATOM   1578  HB  ILE A 101      12.166   3.897 -29.337  1.00  1.670          H  
ATOM   1579 1HG1 ILE A 101       9.179   4.147 -28.968  1.00  1.670          H  
ATOM   1580 2HG1 ILE A 101      10.120   5.152 -30.069  1.00  1.670          H  
ATOM   1581 1HG2 ILE A 101      11.042   1.884 -28.323  1.00  1.670          H  
ATOM   1582 2HG2 ILE A 101      12.037   2.654 -27.110  1.00  1.670          H  
ATOM   1583 3HG2 ILE A 101      10.302   2.917 -27.112  1.00  1.670          H  
ATOM   1584 1HD1 ILE A 101       9.070   3.306 -31.265  1.00  1.670          H  
ATOM   1585 2HD1 ILE A 101      10.841   3.158 -31.291  1.00  1.670          H  
ATOM   1586 3HD1 ILE A 101       9.876   2.133 -30.227  1.00  1.670          H  
ATOM   1587  N   TYR A 102      13.838   5.064 -27.155  1.00  1.080          N  
ATOM   1588  CA  TYR A 102      14.895   4.822 -26.186  1.00  1.150          C  
ATOM   1589  C   TYR A 102      14.750   5.736 -25.005  1.00  1.160          C  
ATOM   1590  O   TYR A 102      14.879   5.293 -23.865  1.00  1.260          O  
ATOM   1591  CB  TYR A 102      16.303   5.013 -26.753  1.00  1.580          C  
ATOM   1592  CG  TYR A 102      17.333   4.774 -25.678  1.00  1.580          C  
ATOM   1593  CD1 TYR A 102      17.683   3.472 -25.346  1.00  1.580          C  
ATOM   1594  CD2 TYR A 102      17.905   5.850 -24.992  1.00  1.580          C  
ATOM   1595  CE1 TYR A 102      18.594   3.238 -24.339  1.00  1.580          C  
ATOM   1596  CE2 TYR A 102      18.817   5.613 -23.983  1.00  1.580          C  
ATOM   1597  CZ  TYR A 102      19.162   4.313 -23.654  1.00  1.580          C  
ATOM   1598  OH  TYR A 102      20.072   4.074 -22.648  1.00  1.580          O  
ATOM   1599  H   TYR A 102      14.079   5.239 -28.131  1.00  1.300          H  
ATOM   1600  HA  TYR A 102      14.800   3.806 -25.815  1.00  1.380          H  
ATOM   1601 1HB  TYR A 102      16.486   4.341 -27.586  1.00  1.900          H  
ATOM   1602 2HB  TYR A 102      16.418   6.029 -27.116  1.00  1.900          H  
ATOM   1603  HD1 TYR A 102      17.234   2.636 -25.874  1.00  1.900          H  
ATOM   1604  HD2 TYR A 102      17.628   6.874 -25.246  1.00  1.900          H  
ATOM   1605  HE1 TYR A 102      18.867   2.216 -24.077  1.00  1.900          H  
ATOM   1606  HE2 TYR A 102      19.263   6.449 -23.443  1.00  1.900          H  
ATOM   1607  HH  TYR A 102      20.401   4.909 -22.308  1.00  1.900          H  
ATOM   1608  N   CYS A 103      14.547   7.021 -25.266  1.00  1.050          N  
ATOM   1609  CA  CYS A 103      14.423   7.991 -24.206  1.00  1.040          C  
ATOM   1610  C   CYS A 103      13.203   7.665 -23.342  1.00  1.030          C  
ATOM   1611  O   CYS A 103      13.286   7.734 -22.115  1.00  1.090          O  
ATOM   1612  CB  CYS A 103      14.302   9.384 -24.798  1.00  1.460          C  
ATOM   1613  SG  CYS A 103      15.813   9.978 -25.608  1.00  1.460          S  
ATOM   1614  H   CYS A 103      14.487   7.307 -26.242  1.00  1.260          H  
ATOM   1615  HA  CYS A 103      15.320   7.946 -23.591  1.00  1.250          H  
ATOM   1616 1HB  CYS A 103      13.500   9.391 -25.536  1.00  1.750          H  
ATOM   1617 2HB  CYS A 103      14.045  10.078 -24.011  1.00  1.750          H  
ATOM   1618  HG  CYS A 103      15.732   9.113 -26.644  1.00  1.750          H  
ATOM   1619  N   ALA A 104      12.077   7.280 -23.969  1.00  0.980          N  
ATOM   1620  CA  ALA A 104      10.878   6.888 -23.232  1.00  0.970          C  
ATOM   1621  C   ALA A 104      11.133   5.651 -22.361  1.00  1.060          C  
ATOM   1622  O   ALA A 104      10.681   5.608 -21.210  1.00  1.060          O  
ATOM   1623  CB  ALA A 104       9.732   6.661 -24.204  1.00  1.360          C  
ATOM   1624  H   ALA A 104      12.043   7.306 -24.995  1.00  1.180          H  
ATOM   1625  HA  ALA A 104      10.606   7.684 -22.572  1.00  1.160          H  
ATOM   1626 1HB  ALA A 104       8.829   6.408 -23.665  1.00  1.630          H  
ATOM   1627 2HB  ALA A 104       9.570   7.576 -24.772  1.00  1.630          H  
ATOM   1628 3HB  ALA A 104       9.983   5.854 -24.883  1.00  1.630          H  
ATOM   1629  N   SER A 105      11.890   4.671 -22.893  1.00  1.150          N  
ATOM   1630  CA  SER A 105      12.259   3.437 -22.194  1.00  1.270          C  
ATOM   1631  C   SER A 105      13.188   3.748 -21.039  1.00  1.270          C  
ATOM   1632  O   SER A 105      13.049   3.202 -19.939  1.00  1.270          O  
ATOM   1633  CB  SER A 105      12.973   2.467 -23.137  1.00  1.730          C  
ATOM   1634  OG  SER A 105      12.126   1.979 -24.144  1.00  1.730          O  
ATOM   1635  H   SER A 105      12.178   4.768 -23.865  1.00  1.380          H  
ATOM   1636  HA  SER A 105      11.362   2.966 -21.800  1.00  1.520          H  
ATOM   1637 1HB  SER A 105      13.814   2.974 -23.593  1.00  2.080          H  
ATOM   1638 2HB  SER A 105      13.377   1.634 -22.563  1.00  2.080          H  
ATOM   1639  HG  SER A 105      12.677   1.432 -24.705  1.00  2.080          H  
ATOM   1640  N   TYR A 106      14.147   4.643 -21.286  1.00  1.310          N  
ATOM   1641  CA  TYR A 106      15.100   5.061 -20.287  1.00  1.340          C  
ATOM   1642  C   TYR A 106      14.343   5.645 -19.122  1.00  1.200          C  
ATOM   1643  O   TYR A 106      14.576   5.273 -17.964  1.00  1.230          O  
ATOM   1644  CB  TYR A 106      16.054   6.123 -20.839  1.00  1.860          C  
ATOM   1645  CG  TYR A 106      17.072   6.593 -19.841  1.00  1.860          C  
ATOM   1646  CD1 TYR A 106      18.260   5.908 -19.733  1.00  1.860          C  
ATOM   1647  CD2 TYR A 106      16.816   7.687 -19.009  1.00  1.860          C  
ATOM   1648  CE1 TYR A 106      19.201   6.307 -18.816  1.00  1.860          C  
ATOM   1649  CE2 TYR A 106      17.759   8.087 -18.092  1.00  1.860          C  
ATOM   1650  CZ  TYR A 106      18.950   7.401 -17.994  1.00  1.860          C  
ATOM   1651  OH  TYR A 106      19.902   7.781 -17.077  1.00  1.860          O  
ATOM   1652  H   TYR A 106      14.235   5.023 -22.225  1.00  1.570          H  
ATOM   1653  HA  TYR A 106      15.662   4.195 -19.942  1.00  1.610          H  
ATOM   1654 1HB  TYR A 106      16.576   5.727 -21.712  1.00  2.240          H  
ATOM   1655 2HB  TYR A 106      15.488   6.982 -21.168  1.00  2.240          H  
ATOM   1656  HD1 TYR A 106      18.454   5.049 -20.377  1.00  2.240          H  
ATOM   1657  HD2 TYR A 106      15.873   8.223 -19.081  1.00  2.240          H  
ATOM   1658  HE1 TYR A 106      20.142   5.765 -18.731  1.00  2.240          H  
ATOM   1659  HE2 TYR A 106      17.568   8.936 -17.448  1.00  2.240          H  
ATOM   1660  HH  TYR A 106      19.587   8.539 -16.580  1.00  2.240          H  
ATOM   1661  N   VAL A 107      13.449   6.596 -19.423  1.00  1.080          N  
ATOM   1662  CA  VAL A 107      12.726   7.249 -18.369  1.00  1.000          C  
ATOM   1663  C   VAL A 107      11.834   6.299 -17.617  1.00  0.960          C  
ATOM   1664  O   VAL A 107      11.799   6.373 -16.391  1.00  0.960          O  
ATOM   1665  CB  VAL A 107      11.917   8.473 -18.868  1.00  1.430          C  
ATOM   1666  CG1 VAL A 107      10.970   9.030 -17.748  1.00  1.430          C  
ATOM   1667  CG2 VAL A 107      12.903   9.560 -19.267  1.00  1.430          C  
ATOM   1668  H   VAL A 107      13.303   6.875 -20.398  1.00  1.300          H  
ATOM   1669  HA  VAL A 107      13.471   7.624 -17.695  1.00  1.200          H  
ATOM   1670  HB  VAL A 107      11.304   8.177 -19.725  1.00  1.720          H  
ATOM   1671 1HG1 VAL A 107      10.422   9.892 -18.128  1.00  1.720          H  
ATOM   1672 2HG1 VAL A 107      10.265   8.272 -17.444  1.00  1.720          H  
ATOM   1673 3HG1 VAL A 107      11.550   9.334 -16.890  1.00  1.720          H  
ATOM   1674 1HG2 VAL A 107      12.388  10.433 -19.627  1.00  1.720          H  
ATOM   1675 2HG2 VAL A 107      13.515   9.842 -18.406  1.00  1.720          H  
ATOM   1676 3HG2 VAL A 107      13.536   9.171 -20.050  1.00  1.720          H  
ATOM   1677  N   SER A 108      11.078   5.436 -18.308  1.00  0.950          N  
ATOM   1678  CA  SER A 108      10.191   4.563 -17.570  1.00  0.930          C  
ATOM   1679  C   SER A 108      10.944   3.586 -16.675  1.00  0.950          C  
ATOM   1680  O   SER A 108      10.566   3.394 -15.515  1.00  0.900          O  
ATOM   1681  CB  SER A 108       9.336   3.771 -18.517  1.00  1.310          C  
ATOM   1682  OG  SER A 108      10.096   2.835 -19.226  1.00  1.310          O  
ATOM   1683  H   SER A 108      11.093   5.399 -19.331  1.00  1.140          H  
ATOM   1684  HA  SER A 108       9.538   5.177 -16.973  1.00  1.120          H  
ATOM   1685 1HB  SER A 108       8.541   3.280 -17.984  1.00  1.570          H  
ATOM   1686 2HB  SER A 108       8.888   4.466 -19.205  1.00  1.570          H  
ATOM   1687  HG  SER A 108       9.471   2.297 -19.719  1.00  1.570          H  
ATOM   1688  N   ALA A 109      12.076   3.037 -17.141  1.00  1.040          N  
ATOM   1689  CA  ALA A 109      12.816   2.102 -16.302  1.00  1.090          C  
ATOM   1690  C   ALA A 109      13.376   2.798 -15.066  1.00  1.040          C  
ATOM   1691  O   ALA A 109      13.307   2.269 -13.945  1.00  1.050          O  
ATOM   1692  CB  ALA A 109      13.941   1.454 -17.093  1.00  1.510          C  
ATOM   1693  H   ALA A 109      12.376   3.219 -18.106  1.00  1.250          H  
ATOM   1694  HA  ALA A 109      12.124   1.330 -15.975  1.00  1.310          H  
ATOM   1695 1HB  ALA A 109      14.469   0.737 -16.464  1.00  1.810          H  
ATOM   1696 2HB  ALA A 109      13.528   0.940 -17.963  1.00  1.810          H  
ATOM   1697 3HB  ALA A 109      14.635   2.227 -17.429  1.00  1.810          H  
ATOM   1698  N   ASN A 110      13.891   4.015 -15.251  1.00  1.030          N  
ATOM   1699  CA  ASN A 110      14.490   4.721 -14.143  1.00  1.010          C  
ATOM   1700  C   ASN A 110      13.474   5.275 -13.173  1.00  0.940          C  
ATOM   1701  O   ASN A 110      13.693   5.185 -11.967  1.00  0.940          O  
ATOM   1702  CB  ASN A 110      15.371   5.834 -14.641  1.00  1.420          C  
ATOM   1703  CG  ASN A 110      16.681   5.396 -15.177  1.00  1.420          C  
ATOM   1704  OD1 ASN A 110      17.654   5.267 -14.421  1.00  1.420          O  
ATOM   1705  ND2 ASN A 110      16.745   5.132 -16.440  1.00  1.420          N  
ATOM   1706  H   ASN A 110      13.927   4.425 -16.192  1.00  1.240          H  
ATOM   1707  HA  ASN A 110      15.108   4.014 -13.590  1.00  1.210          H  
ATOM   1708 1HB  ASN A 110      14.846   6.375 -15.426  1.00  1.710          H  
ATOM   1709 2HB  ASN A 110      15.537   6.508 -13.818  1.00  1.710          H  
ATOM   1710 1HD2 ASN A 110      17.600   4.813 -16.851  1.00  1.710          H  
ATOM   1711 2HD2 ASN A 110      15.922   5.240 -17.014  1.00  1.710          H  
ATOM   1712  N   THR A 111      12.352   5.791 -13.672  1.00  0.900          N  
ATOM   1713  CA  THR A 111      11.344   6.377 -12.812  1.00  0.860          C  
ATOM   1714  C   THR A 111      10.630   5.287 -12.022  1.00  0.840          C  
ATOM   1715  O   THR A 111      10.279   5.489 -10.860  1.00  0.830          O  
ATOM   1716  CB  THR A 111      10.373   7.227 -13.649  1.00  1.220          C  
ATOM   1717  OG1 THR A 111       9.686   8.145 -12.839  1.00  1.220          O  
ATOM   1718  CG2 THR A 111       9.385   6.410 -14.335  1.00  1.220          C  
ATOM   1719  H   THR A 111      12.211   5.846 -14.683  1.00  1.080          H  
ATOM   1720  HA  THR A 111      11.833   7.042 -12.111  1.00  1.030          H  
ATOM   1721  HB  THR A 111      10.937   7.763 -14.390  1.00  1.460          H  
ATOM   1722  HG1 THR A 111       9.354   8.846 -13.435  1.00  1.460          H  
ATOM   1723 1HG2 THR A 111       8.776   7.064 -14.901  1.00  1.460          H  
ATOM   1724 2HG2 THR A 111       9.888   5.734 -14.956  1.00  1.460          H  
ATOM   1725 3HG2 THR A 111       8.777   5.873 -13.656  1.00  1.460          H  
ATOM   1726  N   SER A 112      10.442   4.102 -12.627  1.00  0.860          N  
ATOM   1727  CA  SER A 112       9.773   3.000 -11.957  1.00  0.860          C  
ATOM   1728  C   SER A 112      10.585   2.631 -10.719  1.00  0.850          C  
ATOM   1729  O   SER A 112      10.031   2.450  -9.627  1.00  0.840          O  
ATOM   1730  CB  SER A 112       9.602   1.855 -12.931  1.00  1.200          C  
ATOM   1731  OG  SER A 112       8.922   0.763 -12.362  1.00  1.200          O  
ATOM   1732  H   SER A 112      10.717   3.971 -13.605  1.00  1.030          H  
ATOM   1733  HA  SER A 112       8.786   3.325 -11.640  1.00  1.030          H  
ATOM   1734 1HB  SER A 112       9.049   2.218 -13.776  1.00  1.440          H  
ATOM   1735 2HB  SER A 112      10.575   1.543 -13.298  1.00  1.440          H  
ATOM   1736  HG  SER A 112       8.527   0.265 -13.128  1.00  1.440          H  
ATOM   1737  N   PHE A 113      11.915   2.546 -10.878  1.00  0.870          N  
ATOM   1738  CA  PHE A 113      12.804   2.269  -9.758  1.00  0.890          C  
ATOM   1739  C   PHE A 113      12.811   3.466  -8.789  1.00  0.860          C  
ATOM   1740  O   PHE A 113      12.601   3.294  -7.588  1.00  0.870          O  
ATOM   1741  CB  PHE A 113      14.210   1.925 -10.273  1.00  1.240          C  
ATOM   1742  CG  PHE A 113      15.331   1.575  -9.235  1.00  1.240          C  
ATOM   1743  CD1 PHE A 113      15.156   1.524  -7.826  1.00  1.240          C  
ATOM   1744  CD2 PHE A 113      16.594   1.272  -9.722  1.00  1.240          C  
ATOM   1745  CE1 PHE A 113      16.210   1.212  -6.995  1.00  1.240          C  
ATOM   1746  CE2 PHE A 113      17.635   0.952  -8.881  1.00  1.240          C  
ATOM   1747  CZ  PHE A 113      17.448   0.928  -7.526  1.00  1.240          C  
ATOM   1748  H   PHE A 113      12.315   2.648 -11.819  1.00  1.040          H  
ATOM   1749  HA  PHE A 113      12.422   1.401  -9.223  1.00  1.070          H  
ATOM   1750 1HB  PHE A 113      14.123   1.083 -10.960  1.00  1.490          H  
ATOM   1751 2HB  PHE A 113      14.565   2.769 -10.872  1.00  1.490          H  
ATOM   1752  HD1 PHE A 113      14.208   1.716  -7.370  1.00  1.490          H  
ATOM   1753  HD2 PHE A 113      16.754   1.290 -10.794  1.00  1.490          H  
ATOM   1754  HE1 PHE A 113      16.054   1.182  -5.918  1.00  1.490          H  
ATOM   1755  HE2 PHE A 113      18.615   0.722  -9.293  1.00  1.490          H  
ATOM   1756  HZ  PHE A 113      18.284   0.676  -6.877  1.00  1.490          H  
ATOM   1757  N   LEU A 114      12.976   4.700  -9.276  1.00  0.850          N  
ATOM   1758  CA  LEU A 114      13.051   5.829  -8.348  1.00  0.850          C  
ATOM   1759  C   LEU A 114      11.804   5.897  -7.470  1.00  0.800          C  
ATOM   1760  O   LEU A 114      11.904   6.224  -6.279  1.00  0.790          O  
ATOM   1761  CB  LEU A 114      13.187   7.155  -9.113  1.00  1.190          C  
ATOM   1762  CG  LEU A 114      14.519   7.462  -9.847  1.00  1.190          C  
ATOM   1763  CD1 LEU A 114      14.314   8.694 -10.756  1.00  1.190          C  
ATOM   1764  CD2 LEU A 114      15.612   7.751  -8.827  1.00  1.190          C  
ATOM   1765  H   LEU A 114      13.116   4.851 -10.275  1.00  1.020          H  
ATOM   1766  HA  LEU A 114      13.908   5.681  -7.700  1.00  1.020          H  
ATOM   1767 1HB  LEU A 114      12.386   7.204  -9.834  1.00  1.430          H  
ATOM   1768 2HB  LEU A 114      13.059   7.943  -8.407  1.00  1.430          H  
ATOM   1769  HG  LEU A 114      14.816   6.625 -10.454  1.00  1.430          H  
ATOM   1770 1HD1 LEU A 114      15.243   8.925 -11.276  1.00  1.430          H  
ATOM   1771 2HD1 LEU A 114      13.542   8.494 -11.492  1.00  1.430          H  
ATOM   1772 3HD1 LEU A 114      14.014   9.548 -10.158  1.00  1.430          H  
ATOM   1773 1HD2 LEU A 114      16.541   7.981  -9.351  1.00  1.430          H  
ATOM   1774 2HD2 LEU A 114      15.320   8.603  -8.216  1.00  1.430          H  
ATOM   1775 3HD2 LEU A 114      15.764   6.886  -8.195  1.00  1.430          H  
ATOM   1776  N   LEU A 115      10.631   5.618  -8.040  1.00  0.780          N  
ATOM   1777  CA  LEU A 115       9.432   5.595  -7.234  1.00  0.750          C  
ATOM   1778  C   LEU A 115       9.427   4.436  -6.257  1.00  0.730          C  
ATOM   1779  O   LEU A 115       9.189   4.640  -5.070  1.00  0.710          O  
ATOM   1780  CB  LEU A 115       8.167   5.557  -8.074  1.00  1.060          C  
ATOM   1781  CG  LEU A 115       6.862   5.389  -7.240  1.00  1.060          C  
ATOM   1782  CD1 LEU A 115       6.680   6.498  -6.259  1.00  1.060          C  
ATOM   1783  CD2 LEU A 115       5.694   5.377  -8.117  1.00  1.060          C  
ATOM   1784  H   LEU A 115      10.575   5.428  -9.043  1.00  0.940          H  
ATOM   1785  HA  LEU A 115       9.423   6.509  -6.661  1.00  0.900          H  
ATOM   1786 1HB  LEU A 115       8.114   6.486  -8.639  1.00  1.270          H  
ATOM   1787 2HB  LEU A 115       8.250   4.725  -8.779  1.00  1.270          H  
ATOM   1788  HG  LEU A 115       6.928   4.451  -6.705  1.00  1.270          H  
ATOM   1789 1HD1 LEU A 115       5.794   6.333  -5.701  1.00  1.270          H  
ATOM   1790 2HD1 LEU A 115       7.508   6.566  -5.563  1.00  1.270          H  
ATOM   1791 3HD1 LEU A 115       6.581   7.397  -6.794  1.00  1.270          H  
ATOM   1792 1HD2 LEU A 115       4.832   5.215  -7.491  1.00  1.270          H  
ATOM   1793 2HD2 LEU A 115       5.610   6.328  -8.634  1.00  1.270          H  
ATOM   1794 3HD2 LEU A 115       5.770   4.589  -8.834  1.00  1.270          H  
ATOM   1795  N   ARG A 116       9.714   3.203  -6.691  1.00  0.740          N  
ATOM   1796  CA  ARG A 116       9.659   2.121  -5.708  1.00  0.740          C  
ATOM   1797  C   ARG A 116      10.606   2.383  -4.567  1.00  0.720          C  
ATOM   1798  O   ARG A 116      10.287   2.089  -3.412  1.00  0.730          O  
ATOM   1799  CB  ARG A 116      10.006   0.780  -6.307  1.00  1.040          C  
ATOM   1800  CG  ARG A 116       8.968   0.239  -7.147  1.00  1.040          C  
ATOM   1801  CD  ARG A 116       9.175  -1.159  -7.497  1.00  1.040          C  
ATOM   1802  NE  ARG A 116      10.378  -1.302  -8.252  1.00  1.040          N  
ATOM   1803  CZ  ARG A 116      10.502  -1.125  -9.579  1.00  1.040          C  
ATOM   1804  NH1 ARG A 116       9.478  -0.788 -10.317  1.00  1.040          N  
ATOM   1805  NH2 ARG A 116      11.688  -1.281 -10.104  1.00  1.040          N  
ATOM   1806  H   ARG A 116       9.938   3.020  -7.677  1.00  0.890          H  
ATOM   1807  HA  ARG A 116       8.645   2.068  -5.314  1.00  0.890          H  
ATOM   1808 1HB  ARG A 116      10.912   0.876  -6.908  1.00  1.240          H  
ATOM   1809 2HB  ARG A 116      10.198   0.071  -5.532  1.00  1.240          H  
ATOM   1810 1HG  ARG A 116       8.039   0.318  -6.620  1.00  1.240          H  
ATOM   1811 2HG  ARG A 116       8.951   0.819  -8.029  1.00  1.240          H  
ATOM   1812 1HD  ARG A 116       9.267  -1.750  -6.586  1.00  1.240          H  
ATOM   1813 2HD  ARG A 116       8.338  -1.530  -8.083  1.00  1.240          H  
ATOM   1814  HE  ARG A 116      11.225  -1.560  -7.751  1.00  1.240          H  
ATOM   1815 1HH1 ARG A 116       8.573  -0.660  -9.901  1.00  1.240          H  
ATOM   1816 2HH1 ARG A 116       9.589  -0.612 -11.309  1.00  1.240          H  
ATOM   1817 1HH2 ARG A 116      12.453  -1.533  -9.477  1.00  1.240          H  
ATOM   1818 2HH2 ARG A 116      11.834  -1.155 -11.097  1.00  1.240          H  
ATOM   1819  N   LYS A 117      11.786   2.909  -4.885  1.00  0.720          N  
ATOM   1820  CA  LYS A 117      12.778   3.216  -3.885  1.00  0.710          C  
ATOM   1821  C   LYS A 117      12.203   4.206  -2.882  1.00  0.710          C  
ATOM   1822  O   LYS A 117      12.267   3.962  -1.676  1.00  0.710          O  
ATOM   1823  CB  LYS A 117      14.038   3.776  -4.546  1.00  1.000          C  
ATOM   1824  CG  LYS A 117      15.190   4.105  -3.588  1.00  1.000          C  
ATOM   1825  CD  LYS A 117      16.418   4.696  -4.330  1.00  1.000          C  
ATOM   1826  CE  LYS A 117      16.174   6.147  -4.811  1.00  1.000          C  
ATOM   1827  NZ  LYS A 117      17.426   6.783  -5.334  1.00  1.000          N  
ATOM   1828  H   LYS A 117      11.993   3.103  -5.869  1.00  0.860          H  
ATOM   1829  HA  LYS A 117      13.035   2.304  -3.350  1.00  0.850          H  
ATOM   1830 1HB  LYS A 117      14.400   3.065  -5.280  1.00  1.200          H  
ATOM   1831 2HB  LYS A 117      13.765   4.675  -5.087  1.00  1.200          H  
ATOM   1832 1HG  LYS A 117      14.849   4.821  -2.838  1.00  1.200          H  
ATOM   1833 2HG  LYS A 117      15.500   3.192  -3.075  1.00  1.200          H  
ATOM   1834 1HD  LYS A 117      17.265   4.698  -3.654  1.00  1.200          H  
ATOM   1835 2HD  LYS A 117      16.662   4.069  -5.190  1.00  1.200          H  
ATOM   1836 1HE  LYS A 117      15.433   6.148  -5.608  1.00  1.200          H  
ATOM   1837 2HE  LYS A 117      15.798   6.738  -3.977  1.00  1.200          H  
ATOM   1838 1HZ  LYS A 117      17.229   7.730  -5.628  1.00  1.200          H  
ATOM   1839 2HZ  LYS A 117      18.123   6.806  -4.605  1.00  1.200          H  
ATOM   1840 3HZ  LYS A 117      17.779   6.253  -6.118  1.00  1.200          H  
ATOM   1841  N   LYS A 118      11.629   5.322  -3.366  1.00  0.700          N  
ATOM   1842  CA  LYS A 118      11.061   6.316  -2.462  1.00  0.710          C  
ATOM   1843  C   LYS A 118       9.899   5.760  -1.646  1.00  0.700          C  
ATOM   1844  O   LYS A 118       9.795   6.063  -0.458  1.00  0.740          O  
ATOM   1845  CB  LYS A 118      10.599   7.576  -3.190  1.00  0.990          C  
ATOM   1846  CG  LYS A 118      10.126   8.716  -2.224  1.00  0.990          C  
ATOM   1847  CD  LYS A 118       9.709   9.971  -2.989  1.00  0.990          C  
ATOM   1848  CE  LYS A 118       9.233  11.108  -2.090  1.00  0.990          C  
ATOM   1849  NZ  LYS A 118       8.860  12.338  -2.900  1.00  0.990          N  
ATOM   1850  H   LYS A 118      11.623   5.486  -4.379  1.00  0.840          H  
ATOM   1851  HA  LYS A 118      11.839   6.611  -1.761  1.00  0.850          H  
ATOM   1852 1HB  LYS A 118      11.416   7.953  -3.805  1.00  1.190          H  
ATOM   1853 2HB  LYS A 118       9.771   7.322  -3.859  1.00  1.190          H  
ATOM   1854 1HG  LYS A 118       9.300   8.370  -1.618  1.00  1.190          H  
ATOM   1855 2HG  LYS A 118      10.947   8.971  -1.553  1.00  1.190          H  
ATOM   1856 1HD  LYS A 118      10.520  10.324  -3.625  1.00  1.190          H  
ATOM   1857 2HD  LYS A 118       8.878   9.708  -3.600  1.00  1.190          H  
ATOM   1858 1HE  LYS A 118       8.358  10.773  -1.534  1.00  1.190          H  
ATOM   1859 2HE  LYS A 118      10.021  11.372  -1.386  1.00  1.190          H  
ATOM   1860 1HZ  LYS A 118       8.536  13.084  -2.307  1.00  1.190          H  
ATOM   1861 2HZ  LYS A 118       9.652  12.674  -3.423  1.00  1.190          H  
ATOM   1862 3HZ  LYS A 118       8.113  12.127  -3.573  1.00  1.190          H  
ATOM   1863  N   ILE A 119       9.012   4.964  -2.263  1.00  0.680          N  
ATOM   1864  CA  ILE A 119       7.876   4.466  -1.510  1.00  0.690          C  
ATOM   1865  C   ILE A 119       8.364   3.588  -0.406  1.00  0.730          C  
ATOM   1866  O   ILE A 119       7.896   3.707   0.724  1.00  0.770          O  
ATOM   1867  CB  ILE A 119       6.866   3.634  -2.325  1.00  0.960          C  
ATOM   1868  CG1 ILE A 119       6.145   4.458  -3.373  1.00  0.960          C  
ATOM   1869  CG2 ILE A 119       5.838   3.106  -1.339  1.00  0.960          C  
ATOM   1870  CD1 ILE A 119       5.351   3.613  -4.399  1.00  0.960          C  
ATOM   1871  H   ILE A 119       9.133   4.744  -3.254  1.00  0.820          H  
ATOM   1872  HA  ILE A 119       7.361   5.295  -1.053  1.00  0.830          H  
ATOM   1873  HB  ILE A 119       7.376   2.818  -2.835  1.00  1.150          H  
ATOM   1874 1HG1 ILE A 119       5.459   5.133  -2.888  1.00  1.150          H  
ATOM   1875 2HG1 ILE A 119       6.886   5.033  -3.899  1.00  1.150          H  
ATOM   1876 1HG2 ILE A 119       5.114   2.541  -1.857  1.00  1.150          H  
ATOM   1877 2HG2 ILE A 119       6.281   2.475  -0.590  1.00  1.150          H  
ATOM   1878 3HG2 ILE A 119       5.361   3.943  -0.851  1.00  1.150          H  
ATOM   1879 1HD1 ILE A 119       4.880   4.268  -5.116  1.00  1.150          H  
ATOM   1880 2HD1 ILE A 119       6.032   2.939  -4.922  1.00  1.150          H  
ATOM   1881 3HD1 ILE A 119       4.577   3.028  -3.922  1.00  1.150          H  
ATOM   1882  N   PHE A 120       9.259   2.676  -0.740  1.00  0.760          N  
ATOM   1883  CA  PHE A 120       9.804   1.750   0.214  1.00  0.840          C  
ATOM   1884  C   PHE A 120      10.460   2.550   1.338  1.00  0.850          C  
ATOM   1885  O   PHE A 120      10.174   2.337   2.516  1.00  0.900          O  
ATOM   1886  CB  PHE A 120      10.771   0.833  -0.500  1.00  1.140          C  
ATOM   1887  CG  PHE A 120      11.304  -0.227   0.305  1.00  1.140          C  
ATOM   1888  CD1 PHE A 120      10.542  -1.378   0.512  1.00  1.140          C  
ATOM   1889  CD2 PHE A 120      12.553  -0.133   0.848  1.00  1.140          C  
ATOM   1890  CE1 PHE A 120      11.039  -2.401   1.240  1.00  1.140          C  
ATOM   1891  CE2 PHE A 120      13.044  -1.148   1.569  1.00  1.140          C  
ATOM   1892  CZ  PHE A 120      12.292  -2.284   1.761  1.00  1.140          C  
ATOM   1893  H   PHE A 120       9.584   2.625  -1.708  1.00  0.910          H  
ATOM   1894  HA  PHE A 120       8.998   1.154   0.633  1.00  1.010          H  
ATOM   1895 1HB  PHE A 120      10.273   0.391  -1.357  1.00  1.370          H  
ATOM   1896 2HB  PHE A 120      11.603   1.421  -0.890  1.00  1.370          H  
ATOM   1897  HD1 PHE A 120       9.551  -1.453   0.074  1.00  1.370          H  
ATOM   1898  HD2 PHE A 120      13.151   0.764   0.686  1.00  1.370          H  
ATOM   1899  HE1 PHE A 120      10.457  -3.310   1.403  1.00  1.370          H  
ATOM   1900  HE2 PHE A 120      14.039  -1.075   1.994  1.00  1.370          H  
ATOM   1901  HZ  PHE A 120      12.710  -3.090   2.329  1.00  1.370          H  
ATOM   1902  N   ALA A 121      11.280   3.549   0.981  1.00  0.840          N  
ATOM   1903  CA  ALA A 121      11.951   4.377   1.974  1.00  0.870          C  
ATOM   1904  C   ALA A 121      10.936   5.055   2.907  1.00  0.870          C  
ATOM   1905  O   ALA A 121      11.229   5.265   4.090  1.00  0.920          O  
ATOM   1906  CB  ALA A 121      12.809   5.418   1.282  1.00  1.210          C  
ATOM   1907  H   ALA A 121      11.492   3.709  -0.006  1.00  1.010          H  
ATOM   1908  HA  ALA A 121      12.591   3.731   2.575  1.00  1.040          H  
ATOM   1909 1HB  ALA A 121      13.328   6.016   2.023  1.00  1.450          H  
ATOM   1910 2HB  ALA A 121      13.532   4.916   0.638  1.00  1.450          H  
ATOM   1911 3HB  ALA A 121      12.169   6.056   0.681  1.00  1.450          H  
ATOM   1912  N   LYS A 122       9.757   5.423   2.383  1.00  0.840          N  
ATOM   1913  CA  LYS A 122       8.701   6.009   3.199  1.00  0.880          C  
ATOM   1914  C   LYS A 122       8.044   4.943   4.083  1.00  0.900          C  
ATOM   1915  O   LYS A 122       7.766   5.195   5.252  1.00  0.960          O  
ATOM   1916  CB  LYS A 122       7.629   6.672   2.323  1.00  1.220          C  
ATOM   1917  CG  LYS A 122       8.026   7.970   1.614  1.00  1.220          C  
ATOM   1918  CD  LYS A 122       8.045   9.155   2.558  1.00  1.220          C  
ATOM   1919  CE  LYS A 122       8.266  10.445   1.790  1.00  1.220          C  
ATOM   1920  NZ  LYS A 122       8.197  11.642   2.675  1.00  1.220          N  
ATOM   1921  H   LYS A 122       9.603   5.304   1.376  1.00  1.010          H  
ATOM   1922  HA  LYS A 122       9.146   6.756   3.852  1.00  1.060          H  
ATOM   1923 1HB  LYS A 122       7.318   5.978   1.551  1.00  1.460          H  
ATOM   1924 2HB  LYS A 122       6.749   6.882   2.931  1.00  1.460          H  
ATOM   1925 1HG  LYS A 122       9.018   7.851   1.181  1.00  1.460          H  
ATOM   1926 2HG  LYS A 122       7.329   8.176   0.817  1.00  1.460          H  
ATOM   1927 1HD  LYS A 122       7.085   9.215   3.079  1.00  1.460          H  
ATOM   1928 2HD  LYS A 122       8.839   9.040   3.291  1.00  1.460          H  
ATOM   1929 1HE  LYS A 122       9.245  10.408   1.313  1.00  1.460          H  
ATOM   1930 2HE  LYS A 122       7.500  10.533   1.017  1.00  1.460          H  
ATOM   1931 1HZ  LYS A 122       8.345  12.475   2.127  1.00  1.460          H  
ATOM   1932 2HZ  LYS A 122       7.281  11.684   3.107  1.00  1.460          H  
ATOM   1933 3HZ  LYS A 122       8.901  11.582   3.389  1.00  1.460          H  
ATOM   1934  N   LEU A 123       7.846   3.721   3.565  1.00  0.880          N  
ATOM   1935  CA  LEU A 123       7.205   2.662   4.355  1.00  0.930          C  
ATOM   1936  C   LEU A 123       8.069   2.346   5.551  1.00  0.950          C  
ATOM   1937  O   LEU A 123       7.599   2.072   6.660  1.00  1.020          O  
ATOM   1938  CB  LEU A 123       7.124   1.321   3.627  1.00  1.280          C  
ATOM   1939  CG  LEU A 123       6.344   1.219   2.386  1.00  1.280          C  
ATOM   1940  CD1 LEU A 123       6.421  -0.223   1.950  1.00  1.280          C  
ATOM   1941  CD2 LEU A 123       4.989   1.733   2.557  1.00  1.280          C  
ATOM   1942  H   LEU A 123       8.062   3.574   2.574  1.00  1.060          H  
ATOM   1943  HA  LEU A 123       6.232   3.000   4.703  1.00  1.120          H  
ATOM   1944 1HB  LEU A 123       8.143   1.016   3.385  1.00  1.540          H  
ATOM   1945 2HB  LEU A 123       6.719   0.590   4.323  1.00  1.540          H  
ATOM   1946  HG  LEU A 123       6.820   1.793   1.626  1.00  1.540          H  
ATOM   1947 1HD1 LEU A 123       5.915  -0.374   1.045  1.00  1.540          H  
ATOM   1948 2HD1 LEU A 123       7.465  -0.516   1.827  1.00  1.540          H  
ATOM   1949 3HD1 LEU A 123       5.956  -0.832   2.708  1.00  1.540          H  
ATOM   1950 1HD2 LEU A 123       4.488   1.639   1.617  1.00  1.540          H  
ATOM   1951 2HD2 LEU A 123       4.475   1.169   3.324  1.00  1.540          H  
ATOM   1952 3HD2 LEU A 123       5.013   2.781   2.835  1.00  1.540          H  
ATOM   1953  N   MET A 124       9.368   2.443   5.340  1.00  0.920          N  
ATOM   1954  CA  MET A 124      10.333   2.124   6.358  1.00  0.990          C  
ATOM   1955  C   MET A 124      10.454   3.250   7.398  1.00  1.070          C  
ATOM   1956  O   MET A 124      11.328   3.201   8.265  1.00  1.190          O  
ATOM   1957  CB  MET A 124      11.666   1.793   5.691  1.00  1.360          C  
ATOM   1958  CG  MET A 124      11.655   0.529   4.773  1.00  1.360          C  
ATOM   1959  SD  MET A 124      11.280  -1.009   5.607  1.00  1.360          S  
ATOM   1960  CE  MET A 124       9.594  -1.354   5.183  1.00  1.360          C  
ATOM   1961  H   MET A 124       9.688   2.654   4.386  1.00  1.100          H  
ATOM   1962  HA  MET A 124       9.990   1.238   6.886  1.00  1.190          H  
ATOM   1963 1HB  MET A 124      11.968   2.635   5.063  1.00  1.630          H  
ATOM   1964 2HB  MET A 124      12.433   1.645   6.448  1.00  1.630          H  
ATOM   1965 1HG  MET A 124      10.915   0.654   4.001  1.00  1.630          H  
ATOM   1966 2HG  MET A 124      12.614   0.437   4.278  1.00  1.630          H  
ATOM   1967 1HE  MET A 124       9.310  -2.273   5.664  1.00  1.630          H  
ATOM   1968 2HE  MET A 124       8.948  -0.554   5.528  1.00  1.630          H  
ATOM   1969 3HE  MET A 124       9.500  -1.456   4.100  1.00  1.630          H  
ATOM   1970  N   ARG A 125       9.586   4.270   7.311  1.00  1.070          N  
ATOM   1971  CA  ARG A 125       9.496   5.340   8.282  1.00  1.190          C  
ATOM   1972  C   ARG A 125       8.071   5.509   8.842  1.00  1.280          C  
ATOM   1973  O   ARG A 125       7.762   6.568   9.392  1.00  1.440          O  
ATOM   1974  CB  ARG A 125       9.969   6.658   7.690  1.00  1.620          C  
ATOM   1975  CG  ARG A 125      11.428   6.664   7.324  1.00  1.620          C  
ATOM   1976  CD  ARG A 125      11.881   7.947   6.740  1.00  1.620          C  
ATOM   1977  NE  ARG A 125      11.854   9.043   7.713  1.00  1.620          N  
ATOM   1978  CZ  ARG A 125      12.099  10.343   7.431  1.00  1.620          C  
ATOM   1979  NH1 ARG A 125      12.395  10.719   6.202  1.00  1.620          N  
ATOM   1980  NH2 ARG A 125      12.044  11.244   8.400  1.00  1.620          N  
ATOM   1981  H   ARG A 125       8.928   4.326   6.531  1.00  1.280          H  
ATOM   1982  HA  ARG A 125      10.153   5.096   9.117  1.00  1.430          H  
ATOM   1983 1HB  ARG A 125       9.397   6.866   6.784  1.00  1.940          H  
ATOM   1984 2HB  ARG A 125       9.788   7.471   8.392  1.00  1.940          H  
ATOM   1985 1HG  ARG A 125      12.030   6.442   8.204  1.00  1.940          H  
ATOM   1986 2HG  ARG A 125      11.586   5.895   6.584  1.00  1.940          H  
ATOM   1987 1HD  ARG A 125      12.904   7.828   6.381  1.00  1.940          H  
ATOM   1988 2HD  ARG A 125      11.226   8.201   5.906  1.00  1.940          H  
ATOM   1989  HE  ARG A 125      11.635   8.807   8.672  1.00  1.940          H  
ATOM   1990 1HH1 ARG A 125      12.442  10.038   5.459  1.00  1.940          H  
ATOM   1991 2HH1 ARG A 125      12.580  11.692   6.002  1.00  1.940          H  
ATOM   1992 1HH2 ARG A 125      11.820  10.959   9.343  1.00  1.940          H  
ATOM   1993 2HH2 ARG A 125      12.227  12.217   8.200  1.00  1.940          H  
ATOM   1994  N   ILE A 126       7.202   4.483   8.746  1.00  1.290          N  
ATOM   1995  CA  ILE A 126       5.862   4.641   9.340  1.00  1.370          C  
ATOM   1996  C   ILE A 126       5.677   3.643  10.475  1.00  1.420          C  
ATOM   1997  O   ILE A 126       6.401   2.650  10.574  1.00  1.590          O  
ATOM   1998  CB  ILE A 126       4.688   4.480   8.314  1.00  1.890          C  
ATOM   1999  CG1 ILE A 126       4.658   3.035   7.679  1.00  1.890          C  
ATOM   2000  CG2 ILE A 126       4.820   5.560   7.230  1.00  1.890          C  
ATOM   2001  CD1 ILE A 126       3.399   2.673   6.837  1.00  1.890          C  
ATOM   2002  H   ILE A 126       7.461   3.620   8.255  1.00  1.550          H  
ATOM   2003  HA  ILE A 126       5.780   5.639   9.766  1.00  1.640          H  
ATOM   2004  HB  ILE A 126       3.752   4.619   8.832  1.00  2.260          H  
ATOM   2005 1HG1 ILE A 126       5.491   2.953   7.040  1.00  2.260          H  
ATOM   2006 2HG1 ILE A 126       4.750   2.293   8.478  1.00  2.260          H  
ATOM   2007 1HG2 ILE A 126       3.999   5.500   6.522  1.00  2.260          H  
ATOM   2008 2HG2 ILE A 126       4.808   6.547   7.700  1.00  2.260          H  
ATOM   2009 3HG2 ILE A 126       5.759   5.426   6.704  1.00  2.260          H  
ATOM   2010 1HD1 ILE A 126       3.509   1.658   6.448  1.00  2.260          H  
ATOM   2011 2HD1 ILE A 126       2.515   2.715   7.464  1.00  2.260          H  
ATOM   2012 3HD1 ILE A 126       3.288   3.361   6.004  1.00  2.260          H  
ATOM   2013  N   THR A 127       4.711   3.940  11.345  1.00  1.450          N  
ATOM   2014  CA  THR A 127       4.413   3.116  12.514  1.00  1.570          C  
ATOM   2015  C   THR A 127       3.360   2.025  12.248  1.00  1.360          C  
ATOM   2016  O   THR A 127       3.318   1.626  11.077  1.00  1.290          O  
ATOM   2017  CB  THR A 127       4.042   4.021  13.687  1.00  2.150          C  
ATOM   2018  OG1 THR A 127       2.843   4.710  13.381  1.00  2.150          O  
ATOM   2019  CG2 THR A 127       5.140   5.032  13.893  1.00  2.150          C  
ATOM   2020  H   THR A 127       4.165   4.778  11.211  1.00  1.740          H  
ATOM   2021  HA  THR A 127       5.335   2.601  12.803  1.00  1.880          H  
ATOM   2022  HB  THR A 127       3.937   3.441  14.590  1.00  2.580          H  
ATOM   2023  HG1 THR A 127       2.576   5.247  14.145  1.00  2.580          H  
ATOM   2024 1HG2 THR A 127       4.884   5.690  14.723  1.00  2.580          H  
ATOM   2025 2HG2 THR A 127       6.075   4.510  14.115  1.00  2.580          H  
ATOM   2026 3HG2 THR A 127       5.255   5.616  12.993  1.00  2.580          H  
ATOM   2027  N   THR A 128       3.373   1.148  13.256  1.00  1.380          N  
ATOM   2028  CA  THR A 128       2.264   0.199  13.462  1.00  1.290          C  
ATOM   2029  C   THR A 128       0.834   0.713  13.325  1.00  1.150          C  
ATOM   2030  O   THR A 128       0.133   0.186  12.477  1.00  1.130          O  
ATOM   2031  CB  THR A 128       2.414  -0.556  14.803  1.00  1.840          C  
ATOM   2032  OG1 THR A 128       3.629  -1.313  14.785  1.00  1.840          O  
ATOM   2033  CG2 THR A 128       1.236  -1.517  14.996  1.00  1.840          C  
ATOM   2034  H   THR A 128       4.262   0.651  13.262  1.00  1.660          H  
ATOM   2035  HA  THR A 128       2.377  -0.564  12.693  1.00  1.550          H  
ATOM   2036  HB  THR A 128       2.467   0.139  15.620  1.00  2.210          H  
ATOM   2037  HG1 THR A 128       4.388  -0.686  14.783  1.00  2.210          H  
ATOM   2038 1HG2 THR A 128       1.365  -2.059  15.929  1.00  2.210          H  
ATOM   2039 2HG2 THR A 128       0.286  -0.982  15.034  1.00  2.210          H  
ATOM   2040 3HG2 THR A 128       1.201  -2.231  14.170  1.00  2.210          H  
ATOM   2041  N   PRO A 129       0.324   1.746  14.027  1.00  1.100          N  
ATOM   2042  CA  PRO A 129      -1.048   2.186  13.819  1.00  1.060          C  
ATOM   2043  C   PRO A 129      -1.266   2.620  12.365  1.00  1.090          C  
ATOM   2044  O   PRO A 129      -2.379   2.520  11.849  1.00  1.130          O  
ATOM   2045  CB  PRO A 129      -1.200   3.320  14.844  1.00  1.590          C  
ATOM   2046  CG  PRO A 129       0.216   3.717  15.199  1.00  1.590          C  
ATOM   2047  CD  PRO A 129       1.004   2.410  15.122  1.00  1.590          C  
ATOM   2048  HA  PRO A 129      -1.723   1.350  14.067  1.00  1.270          H  
ATOM   2049 1HB  PRO A 129      -1.769   4.150  14.391  1.00  1.910          H  
ATOM   2050 2HB  PRO A 129      -1.780   2.971  15.712  1.00  1.910          H  
ATOM   2051 1HG  PRO A 129       0.564   4.490  14.505  1.00  1.910          H  
ATOM   2052 2HG  PRO A 129       0.244   4.165  16.207  1.00  1.910          H  
ATOM   2053 1HD  PRO A 129       2.016   2.584  14.930  1.00  1.910          H  
ATOM   2054 2HD  PRO A 129       0.862   1.839  16.054  1.00  1.910          H  
ATOM   2055  N   SER A 130      -0.188   3.018  11.682  1.00  1.150          N  
ATOM   2056  CA  SER A 130      -0.269   3.339  10.276  1.00  1.230          C  
ATOM   2057  C   SER A 130      -0.415   2.023   9.520  1.00  1.220          C  
ATOM   2058  O   SER A 130      -1.481   1.760   8.956  1.00  1.260          O  
ATOM   2059  CB  SER A 130       0.948   4.086   9.800  1.00  1.690          C  
ATOM   2060  OG  SER A 130       0.853   4.335   8.437  1.00  1.690          O  
ATOM   2061  H   SER A 130       0.692   3.163  12.152  1.00  1.380          H  
ATOM   2062  HA  SER A 130      -1.153   3.950  10.096  1.00  1.480          H  
ATOM   2063 1HB  SER A 130       1.025   5.022  10.332  1.00  2.030          H  
ATOM   2064 2HB  SER A 130       1.845   3.515  10.011  1.00  2.030          H  
ATOM   2065  HG  SER A 130       1.613   4.876   8.212  1.00  2.030          H  
ATOM   2066  N   HIS A 131       0.604   1.141   9.601  1.00  1.220          N  
ATOM   2067  CA  HIS A 131       0.605  -0.154   8.907  1.00  1.270          C  
ATOM   2068  C   HIS A 131      -0.687  -0.950   9.115  1.00  1.250          C  
ATOM   2069  O   HIS A 131      -1.189  -1.568   8.187  1.00  1.370          O  
ATOM   2070  CB  HIS A 131       1.784  -1.023   9.350  1.00  1.760          C  
ATOM   2071  CG  HIS A 131       1.833  -2.335   8.628  1.00  1.760          C  
ATOM   2072  ND1 HIS A 131       2.256  -2.448   7.326  1.00  1.760          N  
ATOM   2073  CD2 HIS A 131       1.486  -3.579   9.023  1.00  1.760          C  
ATOM   2074  CE1 HIS A 131       2.178  -3.710   6.947  1.00  1.760          C  
ATOM   2075  NE2 HIS A 131       1.709  -4.426   7.955  1.00  1.760          N  
ATOM   2076  H   HIS A 131       1.449   1.389  10.123  1.00  1.460          H  
ATOM   2077  HA  HIS A 131       0.712   0.020   7.838  1.00  1.520          H  
ATOM   2078 1HB  HIS A 131       2.722  -0.488   9.180  1.00  2.110          H  
ATOM   2079 2HB  HIS A 131       1.710  -1.225  10.419  1.00  2.110          H  
ATOM   2080  HD1 HIS A 131       2.383  -1.689   6.685  1.00  2.110          H  
ATOM   2081  HD2 HIS A 131       1.091  -3.964   9.965  1.00  2.110          H  
ATOM   2082  HE1 HIS A 131       2.469  -3.998   5.943  1.00  2.110          H  
ATOM   2083  N   ASP A 132      -1.241  -0.952  10.325  1.00  1.170          N  
ATOM   2084  CA  ASP A 132      -2.465  -1.705  10.584  1.00  1.140          C  
ATOM   2085  C   ASP A 132      -3.592  -1.287   9.629  1.00  1.100          C  
ATOM   2086  O   ASP A 132      -4.433  -2.110   9.262  1.00  1.130          O  
ATOM   2087  CB  ASP A 132      -2.945  -1.515  12.031  1.00  1.610          C  
ATOM   2088  CG  ASP A 132      -2.113  -2.254  13.113  1.00  1.610          C  
ATOM   2089  OD1 ASP A 132      -1.311  -3.103  12.785  1.00  1.610          O  
ATOM   2090  OD2 ASP A 132      -2.328  -1.955  14.270  1.00  1.610          O  
ATOM   2091  H   ASP A 132      -0.785  -0.450  11.083  1.00  1.400          H  
ATOM   2092  HA  ASP A 132      -2.256  -2.763  10.429  1.00  1.370          H  
ATOM   2093 1HB  ASP A 132      -2.923  -0.446  12.264  1.00  1.930          H  
ATOM   2094 2HB  ASP A 132      -3.982  -1.839  12.109  1.00  1.930          H  
ATOM   2095  N   HIS A 133      -3.644  -0.002   9.263  1.00  1.120          N  
ATOM   2096  CA  HIS A 133      -4.625   0.519   8.319  1.00  1.140          C  
ATOM   2097  C   HIS A 133      -4.119   0.228   6.908  1.00  1.140          C  
ATOM   2098  O   HIS A 133      -4.853  -0.239   6.029  1.00  1.290          O  
ATOM   2099  CB  HIS A 133      -4.806   2.032   8.490  1.00  1.590          C  
ATOM   2100  CG  HIS A 133      -5.854   2.632   7.598  1.00  1.590          C  
ATOM   2101  ND1 HIS A 133      -7.209   2.468   7.824  1.00  1.590          N  
ATOM   2102  CD2 HIS A 133      -5.749   3.381   6.474  1.00  1.590          C  
ATOM   2103  CE1 HIS A 133      -7.888   3.097   6.881  1.00  1.590          C  
ATOM   2104  NE2 HIS A 133      -7.025   3.658   6.051  1.00  1.590          N  
ATOM   2105  H   HIS A 133      -2.940   0.655   9.600  1.00  1.340          H  
ATOM   2106  HA  HIS A 133      -5.584   0.026   8.457  1.00  1.370          H  
ATOM   2107 1HB  HIS A 133      -5.071   2.245   9.524  1.00  1.910          H  
ATOM   2108 2HB  HIS A 133      -3.861   2.535   8.290  1.00  1.910          H  
ATOM   2109  HD2 HIS A 133      -4.830   3.700   5.994  1.00  1.910          H  
ATOM   2110  HE1 HIS A 133      -8.974   3.142   6.802  1.00  1.910          H  
ATOM   2111  HE2 HIS A 133      -7.257   4.203   5.233  1.00  1.910          H  
ATOM   2112  N   TYR A 134      -2.842   0.562   6.717  1.00  1.130          N  
ATOM   2113  CA  TYR A 134      -2.113   0.444   5.469  1.00  1.230          C  
ATOM   2114  C   TYR A 134      -1.303  -0.852   5.381  1.00  1.370          C  
ATOM   2115  O   TYR A 134      -0.170  -0.680   4.948  1.00  1.880          O  
ATOM   2116  CB  TYR A 134      -1.128   1.607   5.297  1.00  1.680          C  
ATOM   2117  CG  TYR A 134      -1.699   2.987   5.199  1.00  1.680          C  
ATOM   2118  CD1 TYR A 134      -1.688   3.816   6.303  1.00  1.680          C  
ATOM   2119  CD2 TYR A 134      -2.205   3.445   3.993  1.00  1.680          C  
ATOM   2120  CE1 TYR A 134      -2.159   5.094   6.212  1.00  1.680          C  
ATOM   2121  CE2 TYR A 134      -2.681   4.738   3.899  1.00  1.680          C  
ATOM   2122  CZ  TYR A 134      -2.646   5.563   4.998  1.00  1.680          C  
ATOM   2123  OH  TYR A 134      -3.102   6.855   4.893  1.00  1.680          O  
ATOM   2124  H   TYR A 134      -2.336   0.932   7.520  1.00  1.360          H  
ATOM   2125  HA  TYR A 134      -2.828   0.448   4.646  1.00  1.480          H  
ATOM   2126 1HB  TYR A 134      -0.419   1.597   6.131  1.00  2.020          H  
ATOM   2127 2HB  TYR A 134      -0.563   1.447   4.399  1.00  2.020          H  
ATOM   2128  HD1 TYR A 134      -1.297   3.463   7.241  1.00  2.020          H  
ATOM   2129  HD2 TYR A 134      -2.216   2.793   3.121  1.00  2.020          H  
ATOM   2130  HE1 TYR A 134      -2.141   5.739   7.087  1.00  2.020          H  
ATOM   2131  HE2 TYR A 134      -3.070   5.114   2.955  1.00  2.020          H  
ATOM   2132  HH  TYR A 134      -2.755   7.391   5.640  1.00  2.020          H  
ATOM   2133  N   GLY A 135      -2.019  -1.891   4.941  1.00  1.270          N  
ATOM   2134  CA  GLY A 135      -1.579  -3.210   5.388  1.00  1.350          C  
ATOM   2135  C   GLY A 135      -0.625  -3.810   4.346  1.00  1.220          C  
ATOM   2136  O   GLY A 135      -0.468  -3.263   3.255  1.00  1.150          O  
ATOM   2137  H   GLY A 135      -2.166  -1.876   3.949  1.00  1.520          H  
ATOM   2138 1HA  GLY A 135      -1.073  -3.124   6.349  1.00  1.620          H  
ATOM   2139 2HA  GLY A 135      -2.443  -3.856   5.527  1.00  1.620          H  
ATOM   2140  N   SER A 136      -0.110  -5.010   4.603  1.00  1.260          N  
ATOM   2141  CA  SER A 136       0.851  -5.648   3.692  1.00  1.220          C  
ATOM   2142  C   SER A 136       0.431  -5.849   2.238  1.00  1.100          C  
ATOM   2143  O   SER A 136       1.157  -5.430   1.321  1.00  1.090          O  
ATOM   2144  CB  SER A 136       1.184  -7.021   4.215  1.00  1.720          C  
ATOM   2145  OG  SER A 136       2.030  -7.688   3.330  1.00  1.720          O  
ATOM   2146  H   SER A 136      -0.317  -5.454   5.485  1.00  1.510          H  
ATOM   2147  HA  SER A 136       1.754  -5.036   3.694  1.00  1.460          H  
ATOM   2148 1HB  SER A 136       1.658  -6.947   5.192  1.00  2.070          H  
ATOM   2149 2HB  SER A 136       0.263  -7.593   4.336  1.00  2.070          H  
ATOM   2150  HG  SER A 136       1.869  -8.654   3.483  1.00  2.070          H  
ATOM   2151  N   SER A 137      -0.732  -6.472   2.004  1.00  1.070          N  
ATOM   2152  CA  SER A 137      -1.142  -6.773   0.635  1.00  1.000          C  
ATOM   2153  C   SER A 137      -1.382  -5.522  -0.195  1.00  0.920          C  
ATOM   2154  O   SER A 137      -1.013  -5.483  -1.374  1.00  0.890          O  
ATOM   2155  CB  SER A 137      -2.409  -7.594   0.662  1.00  1.430          C  
ATOM   2156  OG  SER A 137      -3.462  -6.844   1.198  1.00  1.430          O  
ATOM   2157  H   SER A 137      -1.308  -6.781   2.775  1.00  1.280          H  
ATOM   2158  HA  SER A 137      -0.349  -7.356   0.164  1.00  1.200          H  
ATOM   2159 1HB  SER A 137      -2.664  -7.913  -0.346  1.00  1.710          H  
ATOM   2160 2HB  SER A 137      -2.253  -8.495   1.262  1.00  1.710          H  
ATOM   2161  HG  SER A 137      -4.235  -7.420   1.183  1.00  1.710          H  
ATOM   2162  N   THR A 138      -1.923  -4.483   0.442  1.00  0.940          N  
ATOM   2163  CA  THR A 138      -2.195  -3.215  -0.216  1.00  0.890          C  
ATOM   2164  C   THR A 138      -0.892  -2.535  -0.578  1.00  0.820          C  
ATOM   2165  O   THR A 138      -0.726  -2.023  -1.690  1.00  0.790          O  
ATOM   2166  CB  THR A 138      -3.017  -2.257   0.685  1.00  1.270          C  
ATOM   2167  OG1 THR A 138      -4.286  -2.854   1.015  1.00  1.270          O  
ATOM   2168  CG2 THR A 138      -3.264  -0.933  -0.064  1.00  1.270          C  
ATOM   2169  H   THR A 138      -2.220  -4.618   1.399  1.00  1.130          H  
ATOM   2170  HA  THR A 138      -2.755  -3.405  -1.136  1.00  1.070          H  
ATOM   2171  HB  THR A 138      -2.466  -2.062   1.605  1.00  1.520          H  
ATOM   2172  HG1 THR A 138      -4.740  -2.319   1.673  1.00  1.520          H  
ATOM   2173 1HG2 THR A 138      -3.844  -0.264   0.567  1.00  1.520          H  
ATOM   2174 2HG2 THR A 138      -2.321  -0.460  -0.310  1.00  1.520          H  
ATOM   2175 3HG2 THR A 138      -3.819  -1.133  -0.984  1.00  1.520          H  
ATOM   2176  N   LEU A 139       0.052  -2.496   0.369  1.00  0.840          N  
ATOM   2177  CA  LEU A 139       1.290  -1.798   0.098  1.00  0.830          C  
ATOM   2178  C   LEU A 139       2.034  -2.477  -1.027  1.00  0.820          C  
ATOM   2179  O   LEU A 139       2.467  -1.814  -1.968  1.00  0.810          O  
ATOM   2180  CB  LEU A 139       2.198  -1.813   1.330  1.00  1.170          C  
ATOM   2181  CG  LEU A 139       1.713  -1.044   2.573  1.00  1.170          C  
ATOM   2182  CD1 LEU A 139       2.666  -1.342   3.709  1.00  1.170          C  
ATOM   2183  CD2 LEU A 139       1.590   0.407   2.332  1.00  1.170          C  
ATOM   2184  H   LEU A 139      -0.113  -2.911   1.293  1.00  1.010          H  
ATOM   2185  HA  LEU A 139       1.066  -0.781  -0.201  1.00  1.000          H  
ATOM   2186 1HB  LEU A 139       2.328  -2.855   1.634  1.00  1.400          H  
ATOM   2187 2HB  LEU A 139       3.174  -1.418   1.053  1.00  1.400          H  
ATOM   2188  HG  LEU A 139       0.760  -1.391   2.842  1.00  1.400          H  
ATOM   2189 1HD1 LEU A 139       2.321  -0.840   4.610  1.00  1.400          H  
ATOM   2190 2HD1 LEU A 139       2.677  -2.411   3.876  1.00  1.400          H  
ATOM   2191 3HD1 LEU A 139       3.659  -1.002   3.461  1.00  1.400          H  
ATOM   2192 1HD2 LEU A 139       1.253   0.880   3.241  1.00  1.400          H  
ATOM   2193 2HD2 LEU A 139       2.518   0.786   2.077  1.00  1.400          H  
ATOM   2194 3HD2 LEU A 139       0.878   0.603   1.541  1.00  1.400          H  
ATOM   2195  N   LEU A 140       2.087  -3.810  -1.017  1.00  0.860          N  
ATOM   2196  CA  LEU A 140       2.811  -4.483  -2.077  1.00  0.880          C  
ATOM   2197  C   LEU A 140       2.170  -4.144  -3.409  1.00  0.830          C  
ATOM   2198  O   LEU A 140       2.881  -3.884  -4.373  1.00  0.870          O  
ATOM   2199  CB  LEU A 140       2.948  -5.992  -1.827  1.00  1.220          C  
ATOM   2200  CG  LEU A 140       3.923  -6.769  -2.822  1.00  1.220          C  
ATOM   2201  CD1 LEU A 140       4.617  -7.924  -2.056  1.00  1.220          C  
ATOM   2202  CD2 LEU A 140       3.137  -7.336  -4.019  1.00  1.220          C  
ATOM   2203  H   LEU A 140       1.688  -4.341  -0.234  1.00  1.030          H  
ATOM   2204  HA  LEU A 140       3.817  -4.079  -2.102  1.00  1.060          H  
ATOM   2205 1HB  LEU A 140       3.306  -6.140  -0.808  1.00  1.470          H  
ATOM   2206 2HB  LEU A 140       1.953  -6.441  -1.900  1.00  1.470          H  
ATOM   2207  HG  LEU A 140       4.696  -6.087  -3.190  1.00  1.470          H  
ATOM   2208 1HD1 LEU A 140       5.295  -8.452  -2.726  1.00  1.470          H  
ATOM   2209 2HD1 LEU A 140       5.185  -7.520  -1.219  1.00  1.470          H  
ATOM   2210 3HD1 LEU A 140       3.873  -8.614  -1.678  1.00  1.470          H  
ATOM   2211 1HD2 LEU A 140       3.822  -7.868  -4.678  1.00  1.470          H  
ATOM   2212 2HD2 LEU A 140       2.377  -8.019  -3.668  1.00  1.470          H  
ATOM   2213 3HD2 LEU A 140       2.661  -6.543  -4.583  1.00  1.470          H  
ATOM   2214  N   VAL A 141       0.838  -4.135  -3.513  1.00  0.780          N  
ATOM   2215  CA  VAL A 141       0.247  -3.751  -4.792  1.00  0.750          C  
ATOM   2216  C   VAL A 141       0.671  -2.321  -5.155  1.00  0.720          C  
ATOM   2217  O   VAL A 141       1.159  -2.075  -6.269  1.00  0.730          O  
ATOM   2218  CB  VAL A 141      -1.296  -3.828  -4.734  1.00  1.060          C  
ATOM   2219  CG1 VAL A 141      -1.950  -3.209  -5.986  1.00  1.060          C  
ATOM   2220  CG2 VAL A 141      -1.700  -5.254  -4.649  1.00  1.060          C  
ATOM   2221  H   VAL A 141       0.245  -4.407  -2.720  1.00  0.940          H  
ATOM   2222  HA  VAL A 141       0.596  -4.439  -5.560  1.00  0.900          H  
ATOM   2223  HB  VAL A 141      -1.651  -3.281  -3.853  1.00  1.270          H  
ATOM   2224 1HG1 VAL A 141      -3.039  -3.294  -5.890  1.00  1.270          H  
ATOM   2225 2HG1 VAL A 141      -1.685  -2.155  -6.087  1.00  1.270          H  
ATOM   2226 3HG1 VAL A 141      -1.628  -3.754  -6.855  1.00  1.270          H  
ATOM   2227 1HG2 VAL A 141      -2.791  -5.312  -4.591  1.00  1.270          H  
ATOM   2228 2HG2 VAL A 141      -1.343  -5.767  -5.539  1.00  1.270          H  
ATOM   2229 3HG2 VAL A 141      -1.269  -5.713  -3.772  1.00  1.270          H  
ATOM   2230  N   ARG A 142       0.590  -1.394  -4.191  1.00  0.690          N  
ATOM   2231  CA  ARG A 142       0.960  -0.004  -4.432  1.00  0.680          C  
ATOM   2232  C   ARG A 142       2.437   0.194  -4.832  1.00  0.660          C  
ATOM   2233  O   ARG A 142       2.747   1.125  -5.574  1.00  0.690          O  
ATOM   2234  CB  ARG A 142       0.604   0.872  -3.243  1.00  0.960          C  
ATOM   2235  CG  ARG A 142      -0.915   1.114  -3.061  1.00  0.960          C  
ATOM   2236  CD  ARG A 142      -1.248   2.002  -1.920  1.00  0.960          C  
ATOM   2237  NE  ARG A 142      -2.697   2.176  -1.783  1.00  0.960          N  
ATOM   2238  CZ  ARG A 142      -3.314   2.960  -0.859  1.00  0.960          C  
ATOM   2239  NH1 ARG A 142      -2.608   3.662  -0.001  1.00  0.960          N  
ATOM   2240  NH2 ARG A 142      -4.638   3.029  -0.818  1.00  0.960          N  
ATOM   2241  H   ARG A 142       0.211  -1.661  -3.276  1.00  0.830          H  
ATOM   2242  HA  ARG A 142       0.337   0.344  -5.248  1.00  0.820          H  
ATOM   2243 1HB  ARG A 142       0.954   0.372  -2.354  1.00  1.150          H  
ATOM   2244 2HB  ARG A 142       1.104   1.838  -3.319  1.00  1.150          H  
ATOM   2245 1HG  ARG A 142      -1.301   1.584  -3.959  1.00  1.150          H  
ATOM   2246 2HG  ARG A 142      -1.424   0.161  -2.914  1.00  1.150          H  
ATOM   2247 1HD  ARG A 142      -0.865   1.574  -0.997  1.00  1.150          H  
ATOM   2248 2HD  ARG A 142      -0.807   2.977  -2.098  1.00  1.150          H  
ATOM   2249  HE  ARG A 142      -3.279   1.663  -2.439  1.00  1.150          H  
ATOM   2250 1HH1 ARG A 142      -1.601   3.622  -0.018  1.00  1.150          H  
ATOM   2251 2HH1 ARG A 142      -3.080   4.255   0.667  1.00  1.150          H  
ATOM   2252 1HH2 ARG A 142      -5.200   2.493  -1.465  1.00  1.150          H  
ATOM   2253 2HH2 ARG A 142      -5.091   3.618  -0.132  1.00  1.150          H  
ATOM   2254  N   LEU A 143       3.344  -0.689  -4.386  1.00  0.660          N  
ATOM   2255  CA  LEU A 143       4.774  -0.599  -4.724  1.00  0.660          C  
ATOM   2256  C   LEU A 143       5.125  -1.376  -5.989  1.00  0.740          C  
ATOM   2257  O   LEU A 143       6.295  -1.442  -6.370  1.00  0.880          O  
ATOM   2258  CB  LEU A 143       5.693  -1.183  -3.620  1.00  0.920          C  
ATOM   2259  CG  LEU A 143       6.054  -0.268  -2.458  1.00  0.920          C  
ATOM   2260  CD1 LEU A 143       4.893  -0.198  -1.507  1.00  0.920          C  
ATOM   2261  CD2 LEU A 143       7.332  -0.755  -1.756  1.00  0.920          C  
ATOM   2262  H   LEU A 143       3.042  -1.411  -3.721  1.00  0.790          H  
ATOM   2263  HA  LEU A 143       5.021   0.448  -4.880  1.00  0.790          H  
ATOM   2264 1HB  LEU A 143       5.199  -2.070  -3.209  1.00  1.110          H  
ATOM   2265 2HB  LEU A 143       6.624  -1.501  -4.080  1.00  1.110          H  
ATOM   2266  HG  LEU A 143       6.223   0.719  -2.850  1.00  1.110          H  
ATOM   2267 1HD1 LEU A 143       5.114   0.470  -0.713  1.00  1.110          H  
ATOM   2268 2HD1 LEU A 143       4.019   0.160  -2.018  1.00  1.110          H  
ATOM   2269 3HD1 LEU A 143       4.700  -1.186  -1.101  1.00  1.110          H  
ATOM   2270 1HD2 LEU A 143       7.578  -0.077  -0.944  1.00  1.110          H  
ATOM   2271 2HD2 LEU A 143       7.168  -1.749  -1.358  1.00  1.110          H  
ATOM   2272 3HD2 LEU A 143       8.159  -0.780  -2.467  1.00  1.110          H  
ATOM   2273  N   THR A 144       4.139  -2.014  -6.607  1.00  0.730          N  
ATOM   2274  CA  THR A 144       4.364  -2.853  -7.771  1.00  0.830          C  
ATOM   2275  C   THR A 144       3.474  -2.509  -8.937  1.00  0.790          C  
ATOM   2276  O   THR A 144       3.950  -2.062  -9.983  1.00  0.800          O  
ATOM   2277  CB  THR A 144       4.094  -4.319  -7.455  1.00  1.120          C  
ATOM   2278  OG1 THR A 144       2.755  -4.449  -6.972  1.00  1.120          O  
ATOM   2279  CG2 THR A 144       5.057  -4.861  -6.439  1.00  1.120          C  
ATOM   2280  H   THR A 144       3.181  -1.910  -6.270  1.00  0.880          H  
ATOM   2281  HA  THR A 144       5.398  -2.736  -8.089  1.00  1.000          H  
ATOM   2282  HB  THR A 144       4.185  -4.897  -8.372  1.00  1.350          H  
ATOM   2283  HG1 THR A 144       2.734  -4.140  -6.038  1.00  1.350          H  
ATOM   2284 1HG2 THR A 144       4.807  -5.893  -6.257  1.00  1.350          H  
ATOM   2285 2HG2 THR A 144       6.075  -4.782  -6.815  1.00  1.350          H  
ATOM   2286 3HG2 THR A 144       4.981  -4.308  -5.512  1.00  1.350          H  
ATOM   2287  N   ASN A 145       2.182  -2.785  -8.775  1.00  0.810          N  
ATOM   2288  CA  ASN A 145       1.199  -2.633  -9.834  1.00  0.790          C  
ATOM   2289  C   ASN A 145       0.858  -1.178 -10.066  1.00  0.730          C  
ATOM   2290  O   ASN A 145       0.706  -0.759 -11.213  1.00  0.760          O  
ATOM   2291  CB  ASN A 145      -0.057  -3.392  -9.485  1.00  1.110          C  
ATOM   2292  CG  ASN A 145       0.123  -4.893  -9.497  1.00  1.110          C  
ATOM   2293  OD1 ASN A 145      -0.283  -5.561  -8.536  1.00  1.110          O  
ATOM   2294  ND2 ASN A 145       0.732  -5.417 -10.536  1.00  1.110          N  
ATOM   2295  H   ASN A 145       1.897  -3.120  -7.851  1.00  0.970          H  
ATOM   2296  HA  ASN A 145       1.620  -3.024 -10.758  1.00  0.950          H  
ATOM   2297 1HB  ASN A 145      -0.362  -3.080  -8.502  1.00  1.340          H  
ATOM   2298 2HB  ASN A 145      -0.854  -3.121 -10.176  1.00  1.340          H  
ATOM   2299 1HD2 ASN A 145       0.914  -6.415 -10.596  1.00  1.340          H  
ATOM   2300 2HD2 ASN A 145       1.043  -4.833 -11.279  1.00  1.340          H  
ATOM   2301  N   ASP A 146       0.794  -0.387  -9.000  1.00  0.650          N  
ATOM   2302  CA  ASP A 146       0.496   1.025  -9.198  1.00  0.620          C  
ATOM   2303  C   ASP A 146       1.727   1.705  -9.768  1.00  0.630          C  
ATOM   2304  O   ASP A 146       1.625   2.638 -10.572  1.00  0.610          O  
ATOM   2305  CB  ASP A 146       0.026   1.684  -7.916  1.00  0.880          C  
ATOM   2306  CG  ASP A 146      -1.401   1.243  -7.502  1.00  0.880          C  
ATOM   2307  OD1 ASP A 146      -2.161   0.762  -8.326  1.00  0.880          O  
ATOM   2308  OD2 ASP A 146      -1.707   1.394  -6.350  1.00  0.880          O  
ATOM   2309  H   ASP A 146       0.910  -0.794  -8.064  1.00  0.780          H  
ATOM   2310  HA  ASP A 146      -0.305   1.112  -9.926  1.00  0.740          H  
ATOM   2311 1HB  ASP A 146       0.725   1.449  -7.134  1.00  1.060          H  
ATOM   2312 2HB  ASP A 146       0.042   2.764  -8.017  1.00  1.060          H  
ATOM   2313  N   VAL A 147       2.902   1.216  -9.375  1.00  0.670          N  
ATOM   2314  CA  VAL A 147       4.139   1.760  -9.889  1.00  0.700          C  
ATOM   2315  C   VAL A 147       4.203   1.430 -11.364  1.00  0.750          C  
ATOM   2316  O   VAL A 147       4.526   2.301 -12.160  1.00  0.800          O  
ATOM   2317  CB  VAL A 147       5.371   1.211  -9.184  1.00  0.970          C  
ATOM   2318  CG1 VAL A 147       6.637   1.725  -9.914  1.00  0.970          C  
ATOM   2319  CG2 VAL A 147       5.329   1.635  -7.737  1.00  0.970          C  
ATOM   2320  H   VAL A 147       2.908   0.454  -8.714  1.00  0.800          H  
ATOM   2321  HA  VAL A 147       4.126   2.843  -9.767  1.00  0.840          H  
ATOM   2322  HB  VAL A 147       5.374   0.120  -9.243  1.00  1.160          H  
ATOM   2323 1HG1 VAL A 147       7.504   1.349  -9.449  1.00  1.160          H  
ATOM   2324 2HG1 VAL A 147       6.645   1.397 -10.956  1.00  1.160          H  
ATOM   2325 3HG1 VAL A 147       6.670   2.799  -9.888  1.00  1.160          H  
ATOM   2326 1HG2 VAL A 147       6.181   1.256  -7.218  1.00  1.160          H  
ATOM   2327 2HG2 VAL A 147       5.318   2.696  -7.659  1.00  1.160          H  
ATOM   2328 3HG2 VAL A 147       4.432   1.243  -7.289  1.00  1.160          H  
ATOM   2329  N   TYR A 148       3.884   0.179 -11.727  1.00  0.780          N  
ATOM   2330  CA  TYR A 148       3.838  -0.244 -13.114  1.00  0.840          C  
ATOM   2331  C   TYR A 148       2.926   0.670 -13.903  1.00  0.830          C  
ATOM   2332  O   TYR A 148       3.295   1.164 -14.957  1.00  0.870          O  
ATOM   2333  CB  TYR A 148       3.378  -1.688 -13.242  1.00  1.150          C  
ATOM   2334  CG  TYR A 148       3.184  -2.123 -14.659  1.00  1.150          C  
ATOM   2335  CD1 TYR A 148       4.280  -2.423 -15.446  1.00  1.150          C  
ATOM   2336  CD2 TYR A 148       1.896  -2.236 -15.174  1.00  1.150          C  
ATOM   2337  CE1 TYR A 148       4.099  -2.832 -16.746  1.00  1.150          C  
ATOM   2338  CE2 TYR A 148       1.713  -2.649 -16.475  1.00  1.150          C  
ATOM   2339  CZ  TYR A 148       2.813  -2.947 -17.262  1.00  1.150          C  
ATOM   2340  OH  TYR A 148       2.644  -3.356 -18.564  1.00  1.150          O  
ATOM   2341  H   TYR A 148       3.695  -0.528 -11.018  1.00  0.940          H  
ATOM   2342  HA  TYR A 148       4.842  -0.171 -13.530  1.00  1.010          H  
ATOM   2343 1HB  TYR A 148       4.108  -2.347 -12.772  1.00  1.380          H  
ATOM   2344 2HB  TYR A 148       2.443  -1.815 -12.720  1.00  1.380          H  
ATOM   2345  HD1 TYR A 148       5.290  -2.331 -15.038  1.00  1.380          H  
ATOM   2346  HD2 TYR A 148       1.034  -1.998 -14.548  1.00  1.380          H  
ATOM   2347  HE1 TYR A 148       4.962  -3.064 -17.366  1.00  1.380          H  
ATOM   2348  HE2 TYR A 148       0.706  -2.738 -16.882  1.00  1.380          H  
ATOM   2349  HH  TYR A 148       1.712  -3.348 -18.787  1.00  1.380          H  
ATOM   2350  N   LEU A 149       1.731   0.942 -13.412  1.00  0.790          N  
ATOM   2351  CA  LEU A 149       0.876   1.829 -14.173  1.00  0.800          C  
ATOM   2352  C   LEU A 149       1.535   3.202 -14.363  1.00  0.800          C  
ATOM   2353  O   LEU A 149       1.475   3.770 -15.466  1.00  0.860          O  
ATOM   2354  CB  LEU A 149      -0.449   1.942 -13.445  1.00  1.120          C  
ATOM   2355  CG  LEU A 149      -1.311   0.685 -13.461  1.00  1.120          C  
ATOM   2356  CD1 LEU A 149      -2.431   0.857 -12.463  1.00  1.120          C  
ATOM   2357  CD2 LEU A 149      -1.861   0.471 -14.861  1.00  1.120          C  
ATOM   2358  H   LEU A 149       1.408   0.503 -12.545  1.00  0.950          H  
ATOM   2359  HA  LEU A 149       0.738   1.401 -15.157  1.00  0.960          H  
ATOM   2360 1HB  LEU A 149      -0.252   2.203 -12.410  1.00  1.340          H  
ATOM   2361 2HB  LEU A 149      -1.019   2.736 -13.899  1.00  1.340          H  
ATOM   2362  HG  LEU A 149      -0.729  -0.185 -13.176  1.00  1.340          H  
ATOM   2363 1HD1 LEU A 149      -3.060  -0.027 -12.475  1.00  1.340          H  
ATOM   2364 2HD1 LEU A 149      -2.015   0.980 -11.469  1.00  1.340          H  
ATOM   2365 3HD1 LEU A 149      -3.011   1.727 -12.700  1.00  1.340          H  
ATOM   2366 1HD2 LEU A 149      -2.478  -0.416 -14.855  1.00  1.340          H  
ATOM   2367 2HD2 LEU A 149      -2.454   1.337 -15.153  1.00  1.340          H  
ATOM   2368 3HD2 LEU A 149      -1.067   0.329 -15.579  1.00  1.340          H  
ATOM   2369  N   MET A 150       2.207   3.717 -13.321  1.00  0.760          N  
ATOM   2370  CA  MET A 150       2.935   4.973 -13.450  1.00  0.760          C  
ATOM   2371  C   MET A 150       4.012   4.836 -14.543  1.00  0.800          C  
ATOM   2372  O   MET A 150       4.157   5.742 -15.363  1.00  0.820          O  
ATOM   2373  CB  MET A 150       3.557   5.391 -12.113  1.00  1.060          C  
ATOM   2374  CG  MET A 150       4.336   6.704 -12.151  1.00  1.060          C  
ATOM   2375  SD  MET A 150       6.046   6.532 -12.741  1.00  1.060          S  
ATOM   2376  CE  MET A 150       6.851   5.690 -11.423  1.00  1.060          C  
ATOM   2377  H   MET A 150       2.164   3.241 -12.412  1.00  0.910          H  
ATOM   2378  HA  MET A 150       2.237   5.744 -13.766  1.00  0.910          H  
ATOM   2379 1HB  MET A 150       2.765   5.487 -11.374  1.00  1.280          H  
ATOM   2380 2HB  MET A 150       4.204   4.620 -11.764  1.00  1.280          H  
ATOM   2381 1HG  MET A 150       3.818   7.384 -12.812  1.00  1.280          H  
ATOM   2382 2HG  MET A 150       4.352   7.144 -11.155  1.00  1.280          H  
ATOM   2383 1HE  MET A 150       7.878   5.541 -11.661  1.00  1.280          H  
ATOM   2384 2HE  MET A 150       6.790   6.297 -10.547  1.00  1.280          H  
ATOM   2385 3HE  MET A 150       6.384   4.729 -11.253  1.00  1.280          H  
ATOM   2386  N   GLU A 151       4.749   3.704 -14.540  1.00  0.830          N  
ATOM   2387  CA  GLU A 151       5.808   3.339 -15.495  1.00  0.870          C  
ATOM   2388  C   GLU A 151       5.313   3.301 -16.933  1.00  0.910          C  
ATOM   2389  O   GLU A 151       5.989   3.816 -17.835  1.00  0.920          O  
ATOM   2390  CB  GLU A 151       6.358   1.950 -15.155  1.00  1.200          C  
ATOM   2391  CG  GLU A 151       7.441   1.396 -16.050  1.00  1.200          C  
ATOM   2392  CD  GLU A 151       7.808   0.003 -15.637  1.00  1.200          C  
ATOM   2393  OE1 GLU A 151       7.476  -0.374 -14.528  1.00  1.200          O  
ATOM   2394  OE2 GLU A 151       8.380  -0.700 -16.431  1.00  1.200          O  
ATOM   2395  H   GLU A 151       4.568   3.057 -13.774  1.00  1.000          H  
ATOM   2396  HA  GLU A 151       6.608   4.075 -15.414  1.00  1.040          H  
ATOM   2397 1HB  GLU A 151       6.702   1.938 -14.124  1.00  1.440          H  
ATOM   2398 2HB  GLU A 151       5.582   1.237 -15.233  1.00  1.440          H  
ATOM   2399 1HG  GLU A 151       7.096   1.371 -17.081  1.00  1.440          H  
ATOM   2400 2HG  GLU A 151       8.316   2.033 -15.998  1.00  1.440          H  
ATOM   2401  N   VAL A 152       4.130   2.700 -17.145  1.00  0.980          N  
ATOM   2402  CA  VAL A 152       3.542   2.597 -18.473  1.00  1.110          C  
ATOM   2403  C   VAL A 152       3.346   3.983 -18.998  1.00  1.120          C  
ATOM   2404  O   VAL A 152       3.720   4.260 -20.133  1.00  1.180          O  
ATOM   2405  CB  VAL A 152       2.179   1.868 -18.453  1.00  1.500          C  
ATOM   2406  CG1 VAL A 152       1.473   1.988 -19.840  1.00  1.500          C  
ATOM   2407  CG2 VAL A 152       2.398   0.409 -18.107  1.00  1.500          C  
ATOM   2408  H   VAL A 152       3.680   2.263 -16.338  1.00  1.180          H  
ATOM   2409  HA  VAL A 152       4.229   2.057 -19.124  1.00  1.330          H  
ATOM   2410  HB  VAL A 152       1.537   2.330 -17.702  1.00  1.800          H  
ATOM   2411 1HG1 VAL A 152       0.516   1.472 -19.802  1.00  1.800          H  
ATOM   2412 2HG1 VAL A 152       1.294   3.034 -20.100  1.00  1.800          H  
ATOM   2413 3HG1 VAL A 152       2.094   1.537 -20.618  1.00  1.800          H  
ATOM   2414 1HG2 VAL A 152       1.439  -0.102 -18.078  1.00  1.800          H  
ATOM   2415 2HG2 VAL A 152       3.036  -0.057 -18.857  1.00  1.800          H  
ATOM   2416 3HG2 VAL A 152       2.872   0.325 -17.146  1.00  1.800          H  
ATOM   2417  N   ILE A 153       2.785   4.843 -18.162  1.00  1.100          N  
ATOM   2418  CA  ILE A 153       2.644   6.246 -18.465  1.00  1.180          C  
ATOM   2419  C   ILE A 153       3.940   6.987 -18.578  1.00  1.060          C  
ATOM   2420  O   ILE A 153       4.089   7.772 -19.491  1.00  1.140          O  
ATOM   2421  CB  ILE A 153       1.576   6.886 -17.570  1.00  1.620          C  
ATOM   2422  CG1 ILE A 153       0.203   6.350 -18.057  1.00  1.620          C  
ATOM   2423  CG2 ILE A 153       1.616   8.424 -17.426  1.00  1.620          C  
ATOM   2424  CD1 ILE A 153      -0.196   6.695 -19.580  1.00  1.620          C  
ATOM   2425  H   ILE A 153       2.463   4.486 -17.255  1.00  1.320          H  
ATOM   2426  HA  ILE A 153       2.268   6.301 -19.458  1.00  1.420          H  
ATOM   2427  HB  ILE A 153       1.731   6.467 -16.575  1.00  1.940          H  
ATOM   2428 1HG1 ILE A 153       0.173   5.267 -17.926  1.00  1.940          H  
ATOM   2429 2HG1 ILE A 153      -0.525   6.785 -17.452  1.00  1.940          H  
ATOM   2430 1HG2 ILE A 153       0.838   8.738 -16.729  1.00  1.940          H  
ATOM   2431 2HG2 ILE A 153       2.590   8.734 -17.043  1.00  1.940          H  
ATOM   2432 3HG2 ILE A 153       1.441   8.882 -18.347  1.00  1.940          H  
ATOM   2433 1HD1 ILE A 153      -1.148   6.316 -19.785  1.00  1.940          H  
ATOM   2434 2HD1 ILE A 153      -0.216   7.771 -19.726  1.00  1.940          H  
ATOM   2435 3HD1 ILE A 153       0.449   6.263 -20.309  1.00  1.940          H  
ATOM   2436  N   ALA A 154       4.923   6.767 -17.746  1.00  0.940          N  
ATOM   2437  CA  ALA A 154       6.126   7.521 -18.002  1.00  0.930          C  
ATOM   2438  C   ALA A 154       6.600   7.254 -19.443  1.00  0.930          C  
ATOM   2439  O   ALA A 154       6.971   8.197 -20.150  1.00  0.950          O  
ATOM   2440  CB  ALA A 154       7.184   7.139 -17.012  1.00  1.310          C  
ATOM   2441  H   ALA A 154       4.822   6.150 -16.947  1.00  1.130          H  
ATOM   2442  HA  ALA A 154       5.898   8.581 -17.900  1.00  1.120          H  
ATOM   2443 1HB  ALA A 154       8.080   7.711 -17.193  1.00  1.570          H  
ATOM   2444 2HB  ALA A 154       6.810   7.339 -16.010  1.00  1.570          H  
ATOM   2445 3HB  ALA A 154       7.392   6.080 -17.118  1.00  1.570          H  
ATOM   2446  N   PHE A 155       6.515   5.986 -19.902  1.00  0.930          N  
ATOM   2447  CA  PHE A 155       6.886   5.630 -21.274  1.00  1.000          C  
ATOM   2448  C   PHE A 155       5.916   6.228 -22.312  1.00  1.040          C  
ATOM   2449  O   PHE A 155       6.322   6.994 -23.197  1.00  1.110          O  
ATOM   2450  CB  PHE A 155       6.874   4.102 -21.453  1.00  1.370          C  
ATOM   2451  CG  PHE A 155       7.244   3.624 -22.825  1.00  1.370          C  
ATOM   2452  CD1 PHE A 155       8.554   3.487 -23.172  1.00  1.370          C  
ATOM   2453  CD2 PHE A 155       6.287   3.318 -23.765  1.00  1.370          C  
ATOM   2454  CE1 PHE A 155       8.921   3.061 -24.427  1.00  1.370          C  
ATOM   2455  CE2 PHE A 155       6.637   2.892 -25.011  1.00  1.370          C  
ATOM   2456  CZ  PHE A 155       7.957   2.763 -25.351  1.00  1.370          C  
ATOM   2457  H   PHE A 155       6.221   5.248 -19.252  1.00  1.120          H  
ATOM   2458  HA  PHE A 155       7.889   6.010 -21.463  1.00  1.200          H  
ATOM   2459 1HB  PHE A 155       7.542   3.647 -20.754  1.00  1.650          H  
ATOM   2460 2HB  PHE A 155       5.884   3.723 -21.224  1.00  1.650          H  
ATOM   2461  HD1 PHE A 155       9.298   3.721 -22.437  1.00  1.650          H  
ATOM   2462  HD2 PHE A 155       5.231   3.415 -23.511  1.00  1.650          H  
ATOM   2463  HE1 PHE A 155       9.976   2.965 -24.681  1.00  1.650          H  
ATOM   2464  HE2 PHE A 155       5.857   2.656 -25.724  1.00  1.650          H  
ATOM   2465  HZ  PHE A 155       8.230   2.422 -26.344  1.00  1.650          H  
ATOM   2466  N   ASP A 156       4.617   5.873 -22.201  1.00  1.060          N  
ATOM   2467  CA  ASP A 156       3.600   6.286 -23.164  1.00  1.130          C  
ATOM   2468  C   ASP A 156       3.359   7.764 -23.174  1.00  1.070          C  
ATOM   2469  O   ASP A 156       3.118   8.331 -24.222  1.00  1.130          O  
ATOM   2470  CB  ASP A 156       2.229   5.621 -22.910  1.00  1.550          C  
ATOM   2471  CG  ASP A 156       2.101   4.144 -23.301  1.00  1.550          C  
ATOM   2472  OD1 ASP A 156       2.973   3.645 -23.961  1.00  1.550          O  
ATOM   2473  OD2 ASP A 156       1.095   3.537 -22.969  1.00  1.550          O  
ATOM   2474  H   ASP A 156       4.337   5.263 -21.441  1.00  1.270          H  
ATOM   2475  HA  ASP A 156       3.943   5.993 -24.156  1.00  1.360          H  
ATOM   2476 1HB  ASP A 156       2.028   5.684 -21.851  1.00  1.860          H  
ATOM   2477 2HB  ASP A 156       1.452   6.190 -23.421  1.00  1.860          H  
ATOM   2478  N   PHE A 157       3.401   8.407 -22.029  1.00  0.980          N  
ATOM   2479  CA  PHE A 157       3.150   9.823 -21.948  1.00  0.970          C  
ATOM   2480  C   PHE A 157       4.338  10.555 -22.531  1.00  0.930          C  
ATOM   2481  O   PHE A 157       4.202  11.265 -23.519  1.00  0.970          O  
ATOM   2482  CB  PHE A 157       2.911  10.196 -20.502  1.00  1.360          C  
ATOM   2483  CG  PHE A 157       2.454  11.538 -20.171  1.00  1.360          C  
ATOM   2484  CD1 PHE A 157       1.126  11.870 -20.333  1.00  1.360          C  
ATOM   2485  CD2 PHE A 157       3.322  12.467 -19.646  1.00  1.360          C  
ATOM   2486  CE1 PHE A 157       0.676  13.113 -19.980  1.00  1.360          C  
ATOM   2487  CE2 PHE A 157       2.872  13.714 -19.292  1.00  1.360          C  
ATOM   2488  CZ  PHE A 157       1.544  14.035 -19.460  1.00  1.360          C  
ATOM   2489  H   PHE A 157       3.620   7.919 -21.172  1.00  1.180          H  
ATOM   2490  HA  PHE A 157       2.262  10.061 -22.534  1.00  1.160          H  
ATOM   2491 1HB  PHE A 157       2.205   9.508 -20.141  1.00  1.630          H  
ATOM   2492 2HB  PHE A 157       3.830  10.046 -19.952  1.00  1.630          H  
ATOM   2493  HD1 PHE A 157       0.432  11.133 -20.740  1.00  1.630          H  
ATOM   2494  HD2 PHE A 157       4.373  12.202 -19.508  1.00  1.630          H  
ATOM   2495  HE1 PHE A 157      -0.380  13.370 -20.108  1.00  1.630          H  
ATOM   2496  HE2 PHE A 157       3.562  14.448 -18.874  1.00  1.630          H  
ATOM   2497  HZ  PHE A 157       1.181  15.022 -19.180  1.00  1.630          H  
ATOM   2498  N   LEU A 158       5.560  10.262 -22.069  1.00  0.910          N  
ATOM   2499  CA  LEU A 158       6.696  10.984 -22.617  1.00  0.950          C  
ATOM   2500  C   LEU A 158       6.783  10.863 -24.140  1.00  1.020          C  
ATOM   2501  O   LEU A 158       7.230  11.799 -24.807  1.00  1.180          O  
ATOM   2502  CB  LEU A 158       8.003  10.516 -21.968  1.00  1.310          C  
ATOM   2503  CG  LEU A 158       9.295  11.230 -22.442  1.00  1.310          C  
ATOM   2504  CD1 LEU A 158       9.215  12.742 -22.170  1.00  1.310          C  
ATOM   2505  CD2 LEU A 158      10.486  10.637 -21.709  1.00  1.310          C  
ATOM   2506  H   LEU A 158       5.736   9.602 -21.303  1.00  1.090          H  
ATOM   2507  HA  LEU A 158       6.546  12.030 -22.371  1.00  1.140          H  
ATOM   2508 1HB  LEU A 158       7.915  10.637 -20.889  1.00  1.580          H  
ATOM   2509 2HB  LEU A 158       8.116   9.445 -22.176  1.00  1.580          H  
ATOM   2510  HG  LEU A 158       9.415  11.068 -23.503  1.00  1.580          H  
ATOM   2511 1HD1 LEU A 158      10.125  13.214 -22.501  1.00  1.580          H  
ATOM   2512 2HD1 LEU A 158       8.385  13.191 -22.708  1.00  1.580          H  
ATOM   2513 3HD1 LEU A 158       9.089  12.904 -21.107  1.00  1.580          H  
ATOM   2514 1HD2 LEU A 158      11.399  11.096 -22.058  1.00  1.580          H  
ATOM   2515 2HD2 LEU A 158      10.361  10.805 -20.644  1.00  1.580          H  
ATOM   2516 3HD2 LEU A 158      10.540   9.614 -21.889  1.00  1.580          H  
ATOM   2517  N   ARG A 159       6.412   9.705 -24.692  1.00  0.980          N  
ATOM   2518  CA  ARG A 159       6.440   9.527 -26.129  1.00  1.070          C  
ATOM   2519  C   ARG A 159       5.179  10.106 -26.817  1.00  1.070          C  
ATOM   2520  O   ARG A 159       5.290  10.900 -27.759  1.00  1.100          O  
ATOM   2521  CB  ARG A 159       6.561   8.042 -26.472  1.00  1.460          C  
ATOM   2522  CG  ARG A 159       6.684   7.727 -27.969  1.00  1.460          C  
ATOM   2523  CD  ARG A 159       6.726   6.255 -28.252  1.00  1.460          C  
ATOM   2524  NE  ARG A 159       5.465   5.595 -27.897  1.00  1.460          N  
ATOM   2525  CZ  ARG A 159       5.190   4.280 -28.058  1.00  1.460          C  
ATOM   2526  NH1 ARG A 159       6.078   3.476 -28.603  1.00  1.460          N  
ATOM   2527  NH2 ARG A 159       4.016   3.796 -27.667  1.00  1.460          N  
ATOM   2528  H   ARG A 159       6.123   8.925 -24.091  1.00  1.180          H  
ATOM   2529  HA  ARG A 159       7.320  10.041 -26.520  1.00  1.280          H  
ATOM   2530 1HB  ARG A 159       7.438   7.632 -25.980  1.00  1.750          H  
ATOM   2531 2HB  ARG A 159       5.696   7.508 -26.075  1.00  1.750          H  
ATOM   2532 1HG  ARG A 159       5.838   8.151 -28.507  1.00  1.750          H  
ATOM   2533 2HG  ARG A 159       7.610   8.167 -28.347  1.00  1.750          H  
ATOM   2534 1HD  ARG A 159       6.913   6.098 -29.314  1.00  1.750          H  
ATOM   2535 2HD  ARG A 159       7.530   5.803 -27.664  1.00  1.750          H  
ATOM   2536  HE  ARG A 159       4.748   6.166 -27.474  1.00  1.750          H  
ATOM   2537 1HH1 ARG A 159       6.969   3.836 -28.905  1.00  1.750          H  
ATOM   2538 2HH1 ARG A 159       5.867   2.496 -28.723  1.00  1.750          H  
ATOM   2539 1HH2 ARG A 159       3.330   4.405 -27.234  1.00  1.750          H  
ATOM   2540 2HH2 ARG A 159       3.806   2.815 -27.785  1.00  1.750          H  
ATOM   2541  N   LEU A 160       3.979   9.705 -26.373  1.00  1.090          N  
ATOM   2542  CA  LEU A 160       2.742  10.055 -27.058  1.00  1.140          C  
ATOM   2543  C   LEU A 160       2.018  11.321 -26.610  1.00  1.190          C  
ATOM   2544  O   LEU A 160       1.183  11.824 -27.354  1.00  1.230          O  
ATOM   2545  CB  LEU A 160       1.753   8.888 -26.984  1.00  1.580          C  
ATOM   2546  CG  LEU A 160       2.231   7.530 -27.577  1.00  1.580          C  
ATOM   2547  CD1 LEU A 160       1.134   6.509 -27.353  1.00  1.580          C  
ATOM   2548  CD2 LEU A 160       2.582   7.664 -29.057  1.00  1.580          C  
ATOM   2549  H   LEU A 160       3.905   9.105 -25.563  1.00  1.310          H  
ATOM   2550  HA  LEU A 160       2.988  10.211 -28.083  1.00  1.370          H  
ATOM   2551 1HB  LEU A 160       1.478   8.728 -25.947  1.00  1.890          H  
ATOM   2552 2HB  LEU A 160       0.849   9.173 -27.520  1.00  1.890          H  
ATOM   2553  HG  LEU A 160       3.106   7.190 -27.029  1.00  1.890          H  
ATOM   2554 1HD1 LEU A 160       1.446   5.540 -27.728  1.00  1.890          H  
ATOM   2555 2HD1 LEU A 160       0.931   6.432 -26.279  1.00  1.890          H  
ATOM   2556 3HD1 LEU A 160       0.227   6.822 -27.870  1.00  1.890          H  
ATOM   2557 1HD2 LEU A 160       2.901   6.696 -29.447  1.00  1.890          H  
ATOM   2558 2HD2 LEU A 160       1.713   8.000 -29.595  1.00  1.890          H  
ATOM   2559 3HD2 LEU A 160       3.385   8.367 -29.189  1.00  1.890          H  
ATOM   2560  N   ILE A 161       2.397  11.946 -25.488  1.00  1.220          N  
ATOM   2561  CA  ILE A 161       1.720  13.188 -25.114  1.00  1.320          C  
ATOM   2562  C   ILE A 161       2.378  14.287 -25.926  1.00  1.260          C  
ATOM   2563  O   ILE A 161       1.952  15.438 -25.923  1.00  1.340          O  
ATOM   2564  CB  ILE A 161       1.784  13.518 -23.599  1.00  1.810          C  
ATOM   2565  CG1 ILE A 161       0.596  14.451 -23.193  1.00  1.810          C  
ATOM   2566  CG2 ILE A 161       3.118  14.238 -23.201  1.00  1.810          C  
ATOM   2567  CD1 ILE A 161      -0.798  13.780 -23.225  1.00  1.810          C  
ATOM   2568  H   ILE A 161       3.096  11.554 -24.861  1.00  1.460          H  
ATOM   2569  HA  ILE A 161       0.686  13.129 -25.429  1.00  1.580          H  
ATOM   2570  HB  ILE A 161       1.705  12.594 -23.043  1.00  2.170          H  
ATOM   2571 1HG1 ILE A 161       0.781  14.816 -22.196  1.00  2.170          H  
ATOM   2572 2HG1 ILE A 161       0.567  15.308 -23.863  1.00  2.170          H  
ATOM   2573 1HG2 ILE A 161       3.115  14.428 -22.135  1.00  2.170          H  
ATOM   2574 2HG2 ILE A 161       3.966  13.623 -23.444  1.00  2.170          H  
ATOM   2575 3HG2 ILE A 161       3.210  15.185 -23.722  1.00  2.170          H  
ATOM   2576 1HD1 ILE A 161      -1.549  14.506 -22.912  1.00  2.170          H  
ATOM   2577 2HD1 ILE A 161      -1.052  13.431 -24.216  1.00  2.170          H  
ATOM   2578 3HD1 ILE A 161      -0.811  12.936 -22.543  1.00  2.170          H  
ATOM   2579  N   ILE A 162       3.458  13.913 -26.590  1.00  1.180          N  
ATOM   2580  CA  ILE A 162       4.162  14.770 -27.484  1.00  1.170          C  
ATOM   2581  C   ILE A 162       3.722  14.344 -28.875  1.00  1.100          C  
ATOM   2582  O   ILE A 162       3.183  15.162 -29.624  1.00  1.130          O  
ATOM   2583  CB  ILE A 162       5.683  14.621 -27.342  1.00  1.640          C  
ATOM   2584  CG1 ILE A 162       6.137  14.882 -25.874  1.00  1.640          C  
ATOM   2585  CG2 ILE A 162       6.351  15.554 -28.333  1.00  1.640          C  
ATOM   2586  CD1 ILE A 162       5.821  16.254 -25.299  1.00  1.640          C  
ATOM   2587  H   ILE A 162       3.755  12.955 -26.489  1.00  1.420          H  
ATOM   2588  HA  ILE A 162       3.863  15.804 -27.331  1.00  1.400          H  
ATOM   2589  HB  ILE A 162       5.975  13.594 -27.569  1.00  1.970          H  
ATOM   2590 1HG1 ILE A 162       5.654  14.134 -25.240  1.00  1.970          H  
ATOM   2591 2HG1 ILE A 162       7.211  14.715 -25.818  1.00  1.970          H  
ATOM   2592 1HG2 ILE A 162       7.390  15.455 -28.276  1.00  1.970          H  
ATOM   2593 2HG2 ILE A 162       6.037  15.288 -29.313  1.00  1.970          H  
ATOM   2594 3HG2 ILE A 162       6.075  16.587 -28.133  1.00  1.970          H  
ATOM   2595 1HD1 ILE A 162       6.182  16.294 -24.271  1.00  1.970          H  
ATOM   2596 2HD1 ILE A 162       6.310  17.028 -25.877  1.00  1.970          H  
ATOM   2597 3HD1 ILE A 162       4.747  16.425 -25.303  1.00  1.970          H  
ATOM   2598  N   ARG A 163       3.908  13.051 -29.213  1.00  1.060          N  
ATOM   2599  CA  ARG A 163       3.557  12.590 -30.544  1.00  1.070          C  
ATOM   2600  C   ARG A 163       2.122  12.686 -30.951  1.00  1.010          C  
ATOM   2601  O   ARG A 163       1.828  13.065 -32.080  1.00  0.990          O  
ATOM   2602  CB  ARG A 163       3.938  11.126 -30.783  1.00  1.490          C  
ATOM   2603  CG  ARG A 163       3.540  10.541 -32.170  1.00  1.490          C  
ATOM   2604  CD  ARG A 163       4.119   9.220 -32.400  1.00  1.490          C  
ATOM   2605  NE  ARG A 163       3.713   8.688 -33.691  1.00  1.490          N  
ATOM   2606  CZ  ARG A 163       3.948   7.436 -34.127  1.00  1.490          C  
ATOM   2607  NH1 ARG A 163       4.586   6.573 -33.368  1.00  1.490          N  
ATOM   2608  NH2 ARG A 163       3.532   7.077 -35.327  1.00  1.490          N  
ATOM   2609  H   ARG A 163       4.356  12.387 -28.573  1.00  1.270          H  
ATOM   2610  HA  ARG A 163       4.115  13.213 -31.208  1.00  1.280          H  
ATOM   2611 1HB  ARG A 163       4.988  10.966 -30.618  1.00  1.790          H  
ATOM   2612 2HB  ARG A 163       3.420  10.525 -30.096  1.00  1.790          H  
ATOM   2613 1HG  ARG A 163       2.460  10.402 -32.194  1.00  1.790          H  
ATOM   2614 2HG  ARG A 163       3.813  11.170 -32.987  1.00  1.790          H  
ATOM   2615 1HD  ARG A 163       5.206   9.301 -32.385  1.00  1.790          H  
ATOM   2616 2HD  ARG A 163       3.786   8.540 -31.625  1.00  1.790          H  
ATOM   2617  HE  ARG A 163       3.226   9.313 -34.319  1.00  1.790          H  
ATOM   2618 1HH1 ARG A 163       4.909   6.845 -32.455  1.00  1.790          H  
ATOM   2619 2HH1 ARG A 163       4.761   5.636 -33.703  1.00  1.790          H  
ATOM   2620 1HH2 ARG A 163       3.056   7.744 -35.917  1.00  1.790          H  
ATOM   2621 2HH2 ARG A 163       3.709   6.145 -35.668  1.00  1.790          H  
ATOM   2622  N   ALA A 164       1.202  12.237 -30.118  1.00  1.050          N  
ATOM   2623  CA  ALA A 164      -0.143  12.183 -30.603  1.00  1.060          C  
ATOM   2624  C   ALA A 164      -0.647  13.601 -30.940  1.00  1.060          C  
ATOM   2625  O   ALA A 164      -1.222  13.769 -32.022  1.00  1.060          O  
ATOM   2626  CB  ALA A 164      -0.987  11.385 -29.625  1.00  1.480          C  
ATOM   2627  H   ALA A 164       1.404  11.950 -29.164  1.00  1.260          H  
ATOM   2628  HA  ALA A 164      -0.141  11.622 -31.535  1.00  1.270          H  
ATOM   2629 1HB  ALA A 164      -1.937  11.294 -30.023  1.00  1.780          H  
ATOM   2630 2HB  ALA A 164      -0.542  10.405 -29.520  1.00  1.780          H  
ATOM   2631 3HB  ALA A 164      -1.064  11.798 -28.664  1.00  1.780          H  
ATOM   2632  N   PRO A 165      -0.479  14.642 -30.072  1.00  1.080          N  
ATOM   2633  CA  PRO A 165      -0.771  16.029 -30.369  1.00  1.110          C  
ATOM   2634  C   PRO A 165      -0.044  16.504 -31.605  1.00  1.060          C  
ATOM   2635  O   PRO A 165      -0.668  17.038 -32.516  1.00  1.090          O  
ATOM   2636  CB  PRO A 165      -0.316  16.761 -29.111  1.00  1.670          C  
ATOM   2637  CG  PRO A 165      -0.525  15.768 -28.034  1.00  1.670          C  
ATOM   2638  CD  PRO A 165      -0.099  14.454 -28.641  1.00  1.670          C  
ATOM   2639  HA  PRO A 165      -1.857  16.138 -30.503  1.00  1.330          H  
ATOM   2640 1HB  PRO A 165       0.742  17.062 -29.202  1.00  2.000          H  
ATOM   2641 2HB  PRO A 165      -0.902  17.679 -28.971  1.00  2.000          H  
ATOM   2642 1HG  PRO A 165       0.040  16.053 -27.149  1.00  2.000          H  
ATOM   2643 2HG  PRO A 165      -1.582  15.754 -27.736  1.00  2.000          H  
ATOM   2644 1HD  PRO A 165       0.964  14.318 -28.513  1.00  2.000          H  
ATOM   2645 2HD  PRO A 165      -0.671  13.717 -28.137  1.00  2.000          H  
ATOM   2646  N   LEU A 166       1.287  16.355 -31.649  1.00  1.020          N  
ATOM   2647  CA  LEU A 166       2.014  16.862 -32.802  1.00  1.020          C  
ATOM   2648  C   LEU A 166       1.581  16.255 -34.115  1.00  1.020          C  
ATOM   2649  O   LEU A 166       1.492  16.959 -35.116  1.00  1.050          O  
ATOM   2650  CB  LEU A 166       3.509  16.630 -32.666  1.00  1.430          C  
ATOM   2651  CG  LEU A 166       4.312  17.423 -31.659  1.00  1.430          C  
ATOM   2652  CD1 LEU A 166       5.684  16.824 -31.657  1.00  1.430          C  
ATOM   2653  CD2 LEU A 166       4.365  18.897 -32.039  1.00  1.430          C  
ATOM   2654  H   LEU A 166       1.822  15.901 -30.896  1.00  1.220          H  
ATOM   2655  HA  LEU A 166       1.819  17.931 -32.866  1.00  1.220          H  
ATOM   2656 1HB  LEU A 166       3.607  15.608 -32.336  1.00  1.710          H  
ATOM   2657 2HB  LEU A 166       3.978  16.729 -33.641  1.00  1.710          H  
ATOM   2658  HG  LEU A 166       3.880  17.319 -30.665  1.00  1.710          H  
ATOM   2659 1HD1 LEU A 166       6.321  17.341 -30.940  1.00  1.710          H  
ATOM   2660 2HD1 LEU A 166       5.614  15.777 -31.397  1.00  1.710          H  
ATOM   2661 3HD1 LEU A 166       6.089  16.916 -32.640  1.00  1.710          H  
ATOM   2662 1HD2 LEU A 166       4.976  19.433 -31.312  1.00  1.710          H  
ATOM   2663 2HD2 LEU A 166       4.802  19.005 -33.029  1.00  1.710          H  
ATOM   2664 3HD2 LEU A 166       3.367  19.322 -32.040  1.00  1.710          H  
ATOM   2665  N   LEU A 167       1.326  14.950 -34.136  1.00  1.000          N  
ATOM   2666  CA  LEU A 167       0.931  14.295 -35.365  1.00  1.030          C  
ATOM   2667  C   LEU A 167      -0.463  14.775 -35.782  1.00  1.060          C  
ATOM   2668  O   LEU A 167      -0.679  15.100 -36.954  1.00  1.080          O  
ATOM   2669  CB  LEU A 167       1.020  12.769 -35.168  1.00  1.430          C  
ATOM   2670  CG  LEU A 167       0.681  11.849 -36.374  1.00  1.430          C  
ATOM   2671  CD1 LEU A 167       1.613  12.140 -37.556  1.00  1.430          C  
ATOM   2672  CD2 LEU A 167       0.831  10.378 -35.941  1.00  1.430          C  
ATOM   2673  H   LEU A 167       1.435  14.390 -33.289  1.00  1.200          H  
ATOM   2674  HA  LEU A 167       1.624  14.591 -36.139  1.00  1.240          H  
ATOM   2675 1HB  LEU A 167       2.033  12.534 -34.843  1.00  1.720          H  
ATOM   2676 2HB  LEU A 167       0.350  12.504 -34.350  1.00  1.720          H  
ATOM   2677  HG  LEU A 167      -0.333  12.039 -36.688  1.00  1.720          H  
ATOM   2678 1HD1 LEU A 167       1.362  11.501 -38.383  1.00  1.720          H  
ATOM   2679 2HD1 LEU A 167       1.504  13.169 -37.867  1.00  1.720          H  
ATOM   2680 3HD1 LEU A 167       2.642  11.952 -37.269  1.00  1.720          H  
ATOM   2681 1HD2 LEU A 167       0.586   9.728 -36.777  1.00  1.720          H  
ATOM   2682 2HD2 LEU A 167       1.856  10.197 -35.633  1.00  1.720          H  
ATOM   2683 3HD2 LEU A 167       0.165  10.164 -35.113  1.00  1.720          H  
ATOM   2684  N   PHE A 168      -1.397  14.868 -34.818  1.00  1.090          N  
ATOM   2685  CA  PHE A 168      -2.760  15.336 -35.064  1.00  1.130          C  
ATOM   2686  C   PHE A 168      -2.742  16.767 -35.638  1.00  1.130          C  
ATOM   2687  O   PHE A 168      -3.337  17.049 -36.689  1.00  1.150          O  
ATOM   2688  CB  PHE A 168      -3.543  15.287 -33.738  1.00  1.570          C  
ATOM   2689  CG  PHE A 168      -4.998  15.706 -33.756  1.00  1.570          C  
ATOM   2690  CD1 PHE A 168      -5.959  14.810 -34.160  1.00  1.570          C  
ATOM   2691  CD2 PHE A 168      -5.409  16.963 -33.338  1.00  1.570          C  
ATOM   2692  CE1 PHE A 168      -7.294  15.138 -34.151  1.00  1.570          C  
ATOM   2693  CE2 PHE A 168      -6.754  17.295 -33.328  1.00  1.570          C  
ATOM   2694  CZ  PHE A 168      -7.691  16.376 -33.729  1.00  1.570          C  
ATOM   2695  H   PHE A 168      -1.166  14.564 -33.868  1.00  1.310          H  
ATOM   2696  HA  PHE A 168      -3.233  14.669 -35.775  1.00  1.360          H  
ATOM   2697 1HB  PHE A 168      -3.500  14.272 -33.351  1.00  1.880          H  
ATOM   2698 2HB  PHE A 168      -3.028  15.908 -33.007  1.00  1.880          H  
ATOM   2699  HD1 PHE A 168      -5.643  13.827 -34.487  1.00  1.880          H  
ATOM   2700  HD2 PHE A 168      -4.667  17.689 -33.009  1.00  1.880          H  
ATOM   2701  HE1 PHE A 168      -8.035  14.413 -34.477  1.00  1.880          H  
ATOM   2702  HE2 PHE A 168      -7.073  18.283 -32.994  1.00  1.880          H  
ATOM   2703  HZ  PHE A 168      -8.746  16.638 -33.715  1.00  1.880          H  
ATOM   2704  N   ILE A 169      -2.028  17.665 -34.944  1.00  1.120          N  
ATOM   2705  CA  ILE A 169      -1.912  19.074 -35.306  1.00  1.140          C  
ATOM   2706  C   ILE A 169      -1.152  19.254 -36.602  1.00  1.110          C  
ATOM   2707  O   ILE A 169      -1.561  20.047 -37.447  1.00  1.120          O  
ATOM   2708  CB  ILE A 169      -1.222  19.875 -34.189  1.00  1.590          C  
ATOM   2709  CG1 ILE A 169      -2.147  19.885 -32.943  1.00  1.590          C  
ATOM   2710  CG2 ILE A 169      -0.925  21.331 -34.689  1.00  1.590          C  
ATOM   2711  CD1 ILE A 169      -1.481  20.355 -31.666  1.00  1.590          C  
ATOM   2712  H   ILE A 169      -1.547  17.351 -34.098  1.00  1.340          H  
ATOM   2713  HA  ILE A 169      -2.916  19.473 -35.442  1.00  1.370          H  
ATOM   2714  HB  ILE A 169      -0.290  19.381 -33.906  1.00  1.910          H  
ATOM   2715 1HG1 ILE A 169      -3.002  20.527 -33.145  1.00  1.910          H  
ATOM   2716 2HG1 ILE A 169      -2.508  18.873 -32.774  1.00  1.910          H  
ATOM   2717 1HG2 ILE A 169      -0.443  21.902 -33.905  1.00  1.910          H  
ATOM   2718 2HG2 ILE A 169      -0.265  21.316 -35.554  1.00  1.910          H  
ATOM   2719 3HG2 ILE A 169      -1.863  21.818 -34.966  1.00  1.910          H  
ATOM   2720 1HD1 ILE A 169      -2.202  20.313 -30.851  1.00  1.910          H  
ATOM   2721 2HD1 ILE A 169      -0.638  19.696 -31.437  1.00  1.910          H  
ATOM   2722 3HD1 ILE A 169      -1.126  21.372 -31.773  1.00  1.910          H  
ATOM   2723  N   GLY A 170      -0.018  18.574 -36.736  1.00  1.080          N  
ATOM   2724  CA  GLY A 170       0.813  18.634 -37.914  1.00  1.080          C  
ATOM   2725  C   GLY A 170      -0.007  18.259 -39.125  1.00  1.060          C  
ATOM   2726  O   GLY A 170      -0.024  18.992 -40.116  1.00  1.070          O  
ATOM   2727  H   GLY A 170       0.301  17.972 -35.987  1.00  1.300          H  
ATOM   2728 1HA  GLY A 170       1.221  19.637 -38.028  1.00  1.300          H  
ATOM   2729 2HA  GLY A 170       1.648  17.948 -37.794  1.00  1.300          H  
ATOM   2730  N   GLY A 171      -0.682  17.107 -39.073  1.00  1.040          N  
ATOM   2731  CA  GLY A 171      -1.478  16.684 -40.202  1.00  1.030          C  
ATOM   2732  C   GLY A 171      -2.531  17.721 -40.550  1.00  1.020          C  
ATOM   2733  O   GLY A 171      -2.758  17.975 -41.738  1.00  1.000          O  
ATOM   2734  H   GLY A 171      -0.640  16.506 -38.242  1.00  1.250          H  
ATOM   2735 1HA  GLY A 171      -0.837  16.537 -41.062  1.00  1.240          H  
ATOM   2736 2HA  GLY A 171      -1.932  15.725 -39.976  1.00  1.240          H  
ATOM   2737  N   LEU A 172      -3.160  18.353 -39.534  1.00  1.040          N  
ATOM   2738  CA  LEU A 172      -4.145  19.395 -39.799  1.00  1.030          C  
ATOM   2739  C   LEU A 172      -3.476  20.525 -40.546  1.00  1.060          C  
ATOM   2740  O   LEU A 172      -3.959  20.950 -41.589  1.00  1.070          O  
ATOM   2741  CB  LEU A 172      -4.758  19.946 -38.502  1.00  1.450          C  
ATOM   2742  CG  LEU A 172      -5.794  21.125 -38.643  1.00  1.450          C  
ATOM   2743  CD1 LEU A 172      -7.055  20.667 -39.423  1.00  1.450          C  
ATOM   2744  CD2 LEU A 172      -6.124  21.641 -37.251  1.00  1.450          C  
ATOM   2745  H   LEU A 172      -2.996  18.051 -38.566  1.00  1.250          H  
ATOM   2746  HA  LEU A 172      -4.929  18.985 -40.423  1.00  1.240          H  
ATOM   2747 1HB  LEU A 172      -5.249  19.119 -37.984  1.00  1.740          H  
ATOM   2748 2HB  LEU A 172      -3.955  20.299 -37.868  1.00  1.740          H  
ATOM   2749  HG  LEU A 172      -5.342  21.937 -39.214  1.00  1.740          H  
ATOM   2750 1HD1 LEU A 172      -7.747  21.505 -39.517  1.00  1.740          H  
ATOM   2751 2HD1 LEU A 172      -6.777  20.336 -40.416  1.00  1.740          H  
ATOM   2752 3HD1 LEU A 172      -7.547  19.858 -38.898  1.00  1.740          H  
ATOM   2753 1HD2 LEU A 172      -6.818  22.477 -37.325  1.00  1.740          H  
ATOM   2754 2HD2 LEU A 172      -6.562  20.859 -36.657  1.00  1.740          H  
ATOM   2755 3HD2 LEU A 172      -5.205  21.978 -36.769  1.00  1.740          H  
ATOM   2756  N   VAL A 173      -2.308  20.965 -40.085  1.00  1.090          N  
ATOM   2757  CA  VAL A 173      -1.639  22.062 -40.760  1.00  1.130          C  
ATOM   2758  C   VAL A 173      -1.348  21.717 -42.214  1.00  1.120          C  
ATOM   2759  O   VAL A 173      -1.576  22.562 -43.085  1.00  1.130          O  
ATOM   2760  CB  VAL A 173      -0.342  22.467 -40.030  1.00  1.570          C  
ATOM   2761  CG1 VAL A 173       0.472  23.473 -40.885  1.00  1.570          C  
ATOM   2762  CG2 VAL A 173      -0.715  23.103 -38.678  1.00  1.570          C  
ATOM   2763  H   VAL A 173      -1.930  20.564 -39.219  1.00  1.310          H  
ATOM   2764  HA  VAL A 173      -2.307  22.922 -40.741  1.00  1.360          H  
ATOM   2765  HB  VAL A 173       0.271  21.581 -39.864  1.00  1.880          H  
ATOM   2766 1HG1 VAL A 173       1.379  23.747 -40.350  1.00  1.880          H  
ATOM   2767 2HG1 VAL A 173       0.753  23.027 -41.842  1.00  1.880          H  
ATOM   2768 3HG1 VAL A 173      -0.125  24.367 -41.069  1.00  1.880          H  
ATOM   2769 1HG2 VAL A 173       0.191  23.383 -38.143  1.00  1.880          H  
ATOM   2770 2HG2 VAL A 173      -1.325  23.989 -38.848  1.00  1.880          H  
ATOM   2771 3HG2 VAL A 173      -1.277  22.396 -38.081  1.00  1.880          H  
ATOM   2772  N   PHE A 174      -0.860  20.505 -42.501  1.00  1.100          N  
ATOM   2773  CA  PHE A 174      -0.609  20.134 -43.891  1.00  1.100          C  
ATOM   2774  C   PHE A 174      -1.901  20.160 -44.700  1.00  1.070          C  
ATOM   2775  O   PHE A 174      -1.918  20.665 -45.831  1.00  1.090          O  
ATOM   2776  CB  PHE A 174       0.034  18.744 -43.996  1.00  1.540          C  
ATOM   2777  CG  PHE A 174       1.500  18.741 -43.720  1.00  1.540          C  
ATOM   2778  CD1 PHE A 174       1.998  18.375 -42.493  1.00  1.540          C  
ATOM   2779  CD2 PHE A 174       2.388  19.121 -44.705  1.00  1.540          C  
ATOM   2780  CE1 PHE A 174       3.351  18.402 -42.236  1.00  1.540          C  
ATOM   2781  CE2 PHE A 174       3.738  19.144 -44.457  1.00  1.540          C  
ATOM   2782  CZ  PHE A 174       4.218  18.787 -43.211  1.00  1.540          C  
ATOM   2783  H   PHE A 174      -0.655  19.858 -41.731  1.00  1.320          H  
ATOM   2784  HA  PHE A 174       0.079  20.862 -44.317  1.00  1.320          H  
ATOM   2785 1HB  PHE A 174      -0.452  18.067 -43.291  1.00  1.850          H  
ATOM   2786 2HB  PHE A 174      -0.124  18.348 -44.988  1.00  1.850          H  
ATOM   2787  HD1 PHE A 174       1.314  18.068 -41.725  1.00  1.850          H  
ATOM   2788  HD2 PHE A 174       2.005  19.410 -45.688  1.00  1.850          H  
ATOM   2789  HE1 PHE A 174       3.727  18.116 -41.258  1.00  1.850          H  
ATOM   2790  HE2 PHE A 174       4.430  19.452 -45.242  1.00  1.850          H  
ATOM   2791  HZ  PHE A 174       5.286  18.812 -43.006  1.00  1.850          H  
ATOM   2792  N   ALA A 175      -2.988  19.624 -44.131  1.00  1.030          N  
ATOM   2793  CA  ALA A 175      -4.280  19.599 -44.804  1.00  1.000          C  
ATOM   2794  C   ALA A 175      -4.818  21.008 -45.093  1.00  1.020          C  
ATOM   2795  O   ALA A 175      -5.317  21.275 -46.195  1.00  1.010          O  
ATOM   2796  CB  ALA A 175      -5.261  18.837 -43.933  1.00  1.410          C  
ATOM   2797  H   ALA A 175      -2.902  19.179 -43.208  1.00  1.240          H  
ATOM   2798  HA  ALA A 175      -4.158  19.085 -45.753  1.00  1.200          H  
ATOM   2799 1HB  ALA A 175      -6.200  18.787 -44.412  1.00  1.690          H  
ATOM   2800 2HB  ALA A 175      -4.882  17.828 -43.756  1.00  1.690          H  
ATOM   2801 3HB  ALA A 175      -5.372  19.350 -42.984  1.00  1.690          H  
ATOM   2802  N   VAL A 176      -4.686  21.912 -44.114  1.00  1.040          N  
ATOM   2803  CA  VAL A 176      -5.149  23.295 -44.221  1.00  1.040          C  
ATOM   2804  C   VAL A 176      -4.310  24.078 -45.205  1.00  1.050          C  
ATOM   2805  O   VAL A 176      -4.845  24.824 -46.023  1.00  1.050          O  
ATOM   2806  CB  VAL A 176      -5.137  24.012 -42.846  1.00  1.460          C  
ATOM   2807  CG1 VAL A 176      -5.449  25.517 -43.021  1.00  1.460          C  
ATOM   2808  CG2 VAL A 176      -6.191  23.390 -41.921  1.00  1.460          C  
ATOM   2809  H   VAL A 176      -4.276  21.596 -43.234  1.00  1.250          H  
ATOM   2810  HA  VAL A 176      -6.170  23.281 -44.587  1.00  1.250          H  
ATOM   2811  HB  VAL A 176      -4.145  23.905 -42.400  1.00  1.750          H  
ATOM   2812 1HG1 VAL A 176      -5.435  26.002 -42.047  1.00  1.750          H  
ATOM   2813 2HG1 VAL A 176      -4.708  25.996 -43.661  1.00  1.750          H  
ATOM   2814 3HG1 VAL A 176      -6.437  25.632 -43.469  1.00  1.750          H  
ATOM   2815 1HG2 VAL A 176      -6.170  23.883 -40.952  1.00  1.750          H  
ATOM   2816 2HG2 VAL A 176      -7.165  23.519 -42.362  1.00  1.750          H  
ATOM   2817 3HG2 VAL A 176      -5.988  22.334 -41.792  1.00  1.750          H  
ATOM   2818  N   THR A 177      -2.993  23.929 -45.099  1.00  1.050          N  
ATOM   2819  CA  THR A 177      -2.034  24.604 -45.950  1.00  1.070          C  
ATOM   2820  C   THR A 177      -2.279  24.213 -47.397  1.00  1.000          C  
ATOM   2821  O   THR A 177      -2.268  25.066 -48.286  1.00  0.990          O  
ATOM   2822  CB  THR A 177      -0.581  24.242 -45.549  1.00  1.490          C  
ATOM   2823  OG1 THR A 177      -0.336  24.650 -44.196  1.00  1.490          O  
ATOM   2824  CG2 THR A 177       0.412  24.958 -46.459  1.00  1.490          C  
ATOM   2825  H   THR A 177      -2.629  23.320 -44.373  1.00  1.260          H  
ATOM   2826  HA  THR A 177      -2.171  25.680 -45.851  1.00  1.280          H  
ATOM   2827  HB  THR A 177      -0.440  23.164 -45.626  1.00  1.790          H  
ATOM   2828  HG1 THR A 177      -0.826  24.050 -43.594  1.00  1.790          H  
ATOM   2829 1HG2 THR A 177       1.425  24.697 -46.157  1.00  1.790          H  
ATOM   2830 2HG2 THR A 177       0.259  24.659 -47.494  1.00  1.790          H  
ATOM   2831 3HG2 THR A 177       0.273  26.034 -46.370  1.00  1.790          H  
ATOM   2832  N   THR A 178      -2.496  22.915 -47.633  1.00  0.970          N  
ATOM   2833  CA  THR A 178      -2.740  22.403 -48.968  1.00  0.920          C  
ATOM   2834  C   THR A 178      -4.005  23.014 -49.572  1.00  0.910          C  
ATOM   2835  O   THR A 178      -3.971  23.486 -50.714  1.00  0.910          O  
ATOM   2836  CB  THR A 178      -2.855  20.863 -48.921  1.00  1.310          C  
ATOM   2837  OG1 THR A 178      -1.619  20.317 -48.457  1.00  1.310          O  
ATOM   2838  CG2 THR A 178      -3.153  20.292 -50.285  1.00  1.310          C  
ATOM   2839  H   THR A 178      -2.456  22.246 -46.865  1.00  1.160          H  
ATOM   2840  HA  THR A 178      -1.895  22.671 -49.599  1.00  1.100          H  
ATOM   2841  HB  THR A 178      -3.651  20.581 -48.230  1.00  1.570          H  
ATOM   2842  HG1 THR A 178      -1.522  20.513 -47.503  1.00  1.570          H  
ATOM   2843 1HG2 THR A 178      -3.218  19.204 -50.212  1.00  1.570          H  
ATOM   2844 2HG2 THR A 178      -4.099  20.681 -50.662  1.00  1.570          H  
ATOM   2845 3HG2 THR A 178      -2.351  20.563 -50.973  1.00  1.570          H  
ATOM   2846  N   ASN A 179      -5.120  22.991 -48.828  1.00  0.930          N  
ATOM   2847  CA  ASN A 179      -6.362  23.602 -49.296  1.00  0.970          C  
ATOM   2848  C   ASN A 179      -7.343  23.747 -48.132  1.00  0.960          C  
ATOM   2849  O   ASN A 179      -8.043  22.791 -47.746  1.00  0.920          O  
ATOM   2850  CB  ASN A 179      -6.953  22.829 -50.443  1.00  1.340          C  
ATOM   2851  CG  ASN A 179      -8.122  23.508 -51.118  1.00  1.340          C  
ATOM   2852  OD1 ASN A 179      -8.975  24.182 -50.493  1.00  1.340          O  
ATOM   2853  ND2 ASN A 179      -8.128  23.340 -52.442  1.00  1.340          N  
ATOM   2854  H   ASN A 179      -5.095  22.558 -47.898  1.00  1.120          H  
ATOM   2855  HA  ASN A 179      -6.137  24.612 -49.645  1.00  1.160          H  
ATOM   2856 1HB  ASN A 179      -6.200  22.611 -51.193  1.00  1.610          H  
ATOM   2857 2HB  ASN A 179      -7.273  21.913 -50.041  1.00  1.610          H  
ATOM   2858 1HD2 ASN A 179      -8.838  23.757 -53.059  1.00  1.610          H  
ATOM   2859 2HD2 ASN A 179      -7.393  22.806 -52.855  1.00  1.610          H  
ATOM   2860  N   GLN A 180      -7.453  24.967 -47.637  1.00  1.040          N  
ATOM   2861  CA  GLN A 180      -8.229  25.288 -46.454  1.00  1.050          C  
ATOM   2862  C   GLN A 180      -9.720  25.012 -46.589  1.00  1.020          C  
ATOM   2863  O   GLN A 180     -10.416  24.920 -45.575  1.00  0.990          O  
ATOM   2864  CB  GLN A 180      -8.024  26.766 -46.085  1.00  1.470          C  
ATOM   2865  CG  GLN A 180      -8.668  27.798 -47.062  1.00  1.470          C  
ATOM   2866  CD  GLN A 180      -7.800  28.123 -48.264  1.00  1.470          C  
ATOM   2867  OE1 GLN A 180      -7.047  27.276 -48.765  1.00  1.470          O  
ATOM   2868  NE2 GLN A 180      -7.898  29.355 -48.739  1.00  1.470          N  
ATOM   2869  H   GLN A 180      -6.886  25.703 -48.064  1.00  1.250          H  
ATOM   2870  HA  GLN A 180      -7.845  24.680 -45.637  1.00  1.260          H  
ATOM   2871 1HB  GLN A 180      -8.438  26.948 -45.094  1.00  1.760          H  
ATOM   2872 2HB  GLN A 180      -6.952  26.974 -46.031  1.00  1.760          H  
ATOM   2873 1HG  GLN A 180      -9.632  27.450 -47.426  1.00  1.760          H  
ATOM   2874 2HG  GLN A 180      -8.813  28.724 -46.511  1.00  1.760          H  
ATOM   2875 1HE2 GLN A 180      -7.357  29.631 -49.533  1.00  1.760          H  
ATOM   2876 2HE2 GLN A 180      -8.524  30.010 -48.311  1.00  1.760          H  
ATOM   2877  N   ASP A 181     -10.218  24.836 -47.817  1.00  1.060          N  
ATOM   2878  CA  ASP A 181     -11.644  24.632 -48.014  1.00  1.070          C  
ATOM   2879  C   ASP A 181     -12.035  23.175 -47.829  1.00  1.020          C  
ATOM   2880  O   ASP A 181     -13.179  22.878 -47.489  1.00  1.070          O  
ATOM   2881  CB  ASP A 181     -12.075  25.143 -49.380  1.00  1.490          C  
ATOM   2882  CG  ASP A 181     -11.920  26.656 -49.516  1.00  1.490          C  
ATOM   2883  OD1 ASP A 181     -12.438  27.376 -48.690  1.00  1.490          O  
ATOM   2884  OD2 ASP A 181     -11.291  27.081 -50.451  1.00  1.490          O  
ATOM   2885  H   ASP A 181      -9.599  24.852 -48.636  1.00  1.270          H  
ATOM   2886  HA  ASP A 181     -12.175  25.217 -47.263  1.00  1.280          H  
ATOM   2887 1HB  ASP A 181     -11.483  24.663 -50.153  1.00  1.790          H  
ATOM   2888 2HB  ASP A 181     -13.117  24.881 -49.545  1.00  1.790          H  
ATOM   2889  N   MET A 182     -11.109  22.247 -48.085  1.00  1.000          N  
ATOM   2890  CA  MET A 182     -11.442  20.845 -47.876  1.00  0.980          C  
ATOM   2891  C   MET A 182     -11.107  20.439 -46.445  1.00  0.940          C  
ATOM   2892  O   MET A 182     -11.693  19.499 -45.902  1.00  0.970          O  
ATOM   2893  CB  MET A 182     -10.864  19.938 -48.961  1.00  1.380          C  
ATOM   2894  CG  MET A 182      -9.368  19.959 -49.184  1.00  1.380          C  
ATOM   2895  SD  MET A 182      -8.865  18.842 -50.564  1.00  1.380          S  
ATOM   2896  CE  MET A 182      -7.141  19.194 -50.932  1.00  1.380          C  
ATOM   2897  H   MET A 182     -10.158  22.516 -48.345  1.00  1.200          H  
ATOM   2898  HA  MET A 182     -12.516  20.744 -47.980  1.00  1.180          H  
ATOM   2899 1HB  MET A 182     -11.110  18.920 -48.694  1.00  1.660          H  
ATOM   2900 2HB  MET A 182     -11.354  20.137 -49.886  1.00  1.660          H  
ATOM   2901 1HG  MET A 182      -9.097  20.960 -49.432  1.00  1.660          H  
ATOM   2902 2HG  MET A 182      -8.838  19.674 -48.280  1.00  1.660          H  
ATOM   2903 1HE  MET A 182      -6.783  18.532 -51.702  1.00  1.660          H  
ATOM   2904 2HE  MET A 182      -7.045  20.190 -51.293  1.00  1.660          H  
ATOM   2905 3HE  MET A 182      -6.537  19.074 -50.037  1.00  1.660          H  
ATOM   2906  N   SER A 183     -10.286  21.253 -45.763  1.00  0.920          N  
ATOM   2907  CA  SER A 183      -9.871  20.978 -44.381  1.00  0.940          C  
ATOM   2908  C   SER A 183     -11.050  20.900 -43.411  1.00  1.010          C  
ATOM   2909  O   SER A 183     -10.946  20.281 -42.348  1.00  0.990          O  
ATOM   2910  CB  SER A 183      -8.995  22.072 -43.854  1.00  1.310          C  
ATOM   2911  OG  SER A 183      -9.765  23.234 -43.558  1.00  1.310          O  
ATOM   2912  H   SER A 183      -9.793  21.991 -46.278  1.00  1.100          H  
ATOM   2913  HA  SER A 183      -9.336  20.033 -44.357  1.00  1.130          H  
ATOM   2914 1HB  SER A 183      -8.497  21.717 -42.956  1.00  1.570          H  
ATOM   2915 2HB  SER A 183      -8.232  22.311 -44.589  1.00  1.570          H  
ATOM   2916  HG  SER A 183      -9.912  23.741 -44.386  1.00  1.570          H  
ATOM   2917  N   ILE A 184     -12.184  21.472 -43.794  1.00  1.160          N  
ATOM   2918  CA  ILE A 184     -13.384  21.445 -42.978  1.00  1.320          C  
ATOM   2919  C   ILE A 184     -13.840  20.028 -42.628  1.00  1.260          C  
ATOM   2920  O   ILE A 184     -14.521  19.846 -41.626  1.00  1.330          O  
ATOM   2921  CB  ILE A 184     -14.530  22.295 -43.596  1.00  1.780          C  
ATOM   2922  CG1 ILE A 184     -15.746  22.481 -42.598  1.00  1.780          C  
ATOM   2923  CG2 ILE A 184     -15.012  21.699 -44.870  1.00  1.780          C  
ATOM   2924  CD1 ILE A 184     -15.468  23.226 -41.296  1.00  1.780          C  
ATOM   2925  H   ILE A 184     -12.182  21.950 -44.690  1.00  1.390          H  
ATOM   2926  HA  ILE A 184     -13.125  21.938 -42.048  1.00  1.580          H  
ATOM   2927  HB  ILE A 184     -14.140  23.291 -43.817  1.00  2.140          H  
ATOM   2928 1HG1 ILE A 184     -16.513  23.042 -43.130  1.00  2.140          H  
ATOM   2929 2HG1 ILE A 184     -16.155  21.511 -42.361  1.00  2.140          H  
ATOM   2930 1HG2 ILE A 184     -15.782  22.331 -45.307  1.00  2.140          H  
ATOM   2931 2HG2 ILE A 184     -14.177  21.637 -45.550  1.00  2.140          H  
ATOM   2932 3HG2 ILE A 184     -15.422  20.710 -44.690  1.00  2.140          H  
ATOM   2933 1HD1 ILE A 184     -16.397  23.301 -40.727  1.00  2.140          H  
ATOM   2934 2HD1 ILE A 184     -14.748  22.695 -40.707  1.00  2.140          H  
ATOM   2935 3HD1 ILE A 184     -15.097  24.226 -41.516  1.00  2.140          H  
ATOM   2936  N   SER A 185     -13.495  19.003 -43.434  1.00  1.220          N  
ATOM   2937  CA  SER A 185     -13.943  17.633 -43.101  1.00  1.320          C  
ATOM   2938  C   SER A 185     -13.390  17.181 -41.752  1.00  1.140          C  
ATOM   2939  O   SER A 185     -13.990  16.361 -41.042  1.00  1.260          O  
ATOM   2940  CB  SER A 185     -13.443  16.627 -44.104  1.00  1.810          C  
ATOM   2941  OG  SER A 185     -12.053  16.492 -43.998  1.00  1.810          O  
ATOM   2942  H   SER A 185     -12.880  19.180 -44.239  1.00  1.460          H  
ATOM   2943  HA  SER A 185     -15.028  17.622 -43.063  1.00  1.580          H  
ATOM   2944 1HB  SER A 185     -13.917  15.664 -43.918  1.00  2.170          H  
ATOM   2945 2HB  SER A 185     -13.707  16.929 -45.099  1.00  2.170          H  
ATOM   2946  HG  SER A 185     -11.817  15.743 -44.545  1.00  2.170          H  
ATOM   2947  N   LEU A 186     -12.257  17.758 -41.379  1.00  0.990          N  
ATOM   2948  CA  LEU A 186     -11.582  17.479 -40.140  1.00  1.000          C  
ATOM   2949  C   LEU A 186     -12.173  18.296 -39.032  1.00  0.990          C  
ATOM   2950  O   LEU A 186     -12.708  17.784 -38.048  1.00  1.120          O  
ATOM   2951  CB  LEU A 186     -10.126  17.899 -40.318  1.00  1.400          C  
ATOM   2952  CG  LEU A 186      -9.318  17.092 -41.268  1.00  1.400          C  
ATOM   2953  CD1 LEU A 186      -8.067  17.861 -41.624  1.00  1.400          C  
ATOM   2954  CD2 LEU A 186      -8.946  15.801 -40.564  1.00  1.400          C  
ATOM   2955  H   LEU A 186     -11.831  18.441 -42.006  1.00  1.190          H  
ATOM   2956  HA  LEU A 186     -11.689  16.425 -39.899  1.00  1.200          H  
ATOM   2957 1HB  LEU A 186     -10.084  18.924 -40.632  1.00  1.680          H  
ATOM   2958 2HB  LEU A 186      -9.655  17.842 -39.378  1.00  1.680          H  
ATOM   2959  HG  LEU A 186      -9.889  16.877 -42.176  1.00  1.680          H  
ATOM   2960 1HD1 LEU A 186      -7.452  17.277 -42.301  1.00  1.680          H  
ATOM   2961 2HD1 LEU A 186      -8.351  18.798 -42.112  1.00  1.680          H  
ATOM   2962 3HD1 LEU A 186      -7.515  18.080 -40.730  1.00  1.680          H  
ATOM   2963 1HD2 LEU A 186      -8.354  15.181 -41.216  1.00  1.680          H  
ATOM   2964 2HD2 LEU A 186      -8.387  16.029 -39.678  1.00  1.680          H  
ATOM   2965 3HD2 LEU A 186      -9.824  15.273 -40.276  1.00  1.680          H  
ATOM   2966  N   LEU A 187     -12.206  19.589 -39.257  1.00  1.010          N  
ATOM   2967  CA  LEU A 187     -12.639  20.507 -38.225  1.00  1.140          C  
ATOM   2968  C   LEU A 187     -14.093  20.260 -37.804  1.00  1.090          C  
ATOM   2969  O   LEU A 187     -14.434  20.387 -36.627  1.00  1.190          O  
ATOM   2970  CB  LEU A 187     -12.411  21.918 -38.754  1.00  1.540          C  
ATOM   2971  CG  LEU A 187     -10.908  22.318 -38.958  1.00  1.540          C  
ATOM   2972  CD1 LEU A 187     -10.846  23.630 -39.711  1.00  1.540          C  
ATOM   2973  CD2 LEU A 187     -10.189  22.443 -37.606  1.00  1.540          C  
ATOM   2974  H   LEU A 187     -11.838  19.932 -40.150  1.00  1.210          H  
ATOM   2975  HA  LEU A 187     -12.025  20.341 -37.348  1.00  1.370          H  
ATOM   2976 1HB  LEU A 187     -12.886  21.987 -39.711  1.00  1.850          H  
ATOM   2977 2HB  LEU A 187     -12.878  22.632 -38.078  1.00  1.850          H  
ATOM   2978  HG  LEU A 187     -10.409  21.559 -39.564  1.00  1.850          H  
ATOM   2979 1HD1 LEU A 187      -9.803  23.904 -39.875  1.00  1.850          H  
ATOM   2980 2HD1 LEU A 187     -11.344  23.522 -40.680  1.00  1.850          H  
ATOM   2981 3HD1 LEU A 187     -11.340  24.410 -39.136  1.00  1.850          H  
ATOM   2982 1HD2 LEU A 187      -9.157  22.726 -37.779  1.00  1.850          H  
ATOM   2983 2HD2 LEU A 187     -10.676  23.207 -37.001  1.00  1.850          H  
ATOM   2984 3HD2 LEU A 187     -10.205  21.506 -37.074  1.00  1.850          H  
ATOM   2985  N   ILE A 188     -14.941  19.883 -38.762  1.00  1.050          N  
ATOM   2986  CA  ILE A 188     -16.351  19.583 -38.528  1.00  1.130          C  
ATOM   2987  C   ILE A 188     -16.576  18.258 -37.782  1.00  0.980          C  
ATOM   2988  O   ILE A 188     -17.673  18.018 -37.278  1.00  1.080          O  
ATOM   2989  CB  ILE A 188     -17.139  19.555 -39.863  1.00  1.550          C  
ATOM   2990  CG1 ILE A 188     -18.656  19.767 -39.607  1.00  1.550          C  
ATOM   2991  CG2 ILE A 188     -16.912  18.213 -40.594  1.00  1.550          C  
ATOM   2992  CD1 ILE A 188     -19.477  20.086 -40.859  1.00  1.550          C  
ATOM   2993  H   ILE A 188     -14.602  19.823 -39.725  1.00  1.260          H  
ATOM   2994  HA  ILE A 188     -16.760  20.382 -37.915  1.00  1.360          H  
ATOM   2995  HB  ILE A 188     -16.783  20.362 -40.484  1.00  1.860          H  
ATOM   2996 1HG1 ILE A 188     -19.072  18.868 -39.158  1.00  1.860          H  
ATOM   2997 2HG1 ILE A 188     -18.773  20.590 -38.902  1.00  1.860          H  
ATOM   2998 1HG2 ILE A 188     -17.422  18.215 -41.543  1.00  1.860          H  
ATOM   2999 2HG2 ILE A 188     -15.872  18.074 -40.764  1.00  1.860          H  
ATOM   3000 3HG2 ILE A 188     -17.280  17.376 -40.001  1.00  1.860          H  
ATOM   3001 1HD1 ILE A 188     -20.520  20.226 -40.574  1.00  1.860          H  
ATOM   3002 2HD1 ILE A 188     -19.097  21.004 -41.314  1.00  1.860          H  
ATOM   3003 3HD1 ILE A 188     -19.412  19.276 -41.575  1.00  1.860          H  
ATOM   3004  N   THR A 189     -15.576  17.365 -37.780  1.00  0.840          N  
ATOM   3005  CA  THR A 189     -15.713  16.035 -37.199  1.00  0.820          C  
ATOM   3006  C   THR A 189     -14.959  15.961 -35.881  1.00  0.800          C  
ATOM   3007  O   THR A 189     -15.336  15.195 -34.981  1.00  0.810          O  
ATOM   3008  CB  THR A 189     -15.170  14.926 -38.147  1.00  1.160          C  
ATOM   3009  OG1 THR A 189     -15.776  15.050 -39.443  1.00  1.160          O  
ATOM   3010  CG2 THR A 189     -15.554  13.511 -37.576  1.00  1.160          C  
ATOM   3011  H   THR A 189     -14.672  17.629 -38.163  1.00  1.010          H  
ATOM   3012  HA  THR A 189     -16.767  15.845 -37.004  1.00  0.980          H  
ATOM   3013  HB  THR A 189     -14.083  15.013 -38.246  1.00  1.390          H  
ATOM   3014  HG1 THR A 189     -15.220  15.664 -40.003  1.00  1.390          H  
ATOM   3015 1HG2 THR A 189     -15.183  12.746 -38.258  1.00  1.390          H  
ATOM   3016 2HG2 THR A 189     -15.112  13.355 -36.597  1.00  1.390          H  
ATOM   3017 3HG2 THR A 189     -16.632  13.430 -37.500  1.00  1.390          H  
ATOM   3018  N   PHE A 190     -13.937  16.809 -35.727  1.00  0.850          N  
ATOM   3019  CA  PHE A 190     -13.107  16.766 -34.546  1.00  0.890          C  
ATOM   3020  C   PHE A 190     -13.918  16.796 -33.247  1.00  0.840          C  
ATOM   3021  O   PHE A 190     -13.648  15.979 -32.375  1.00  0.820          O  
ATOM   3022  CB  PHE A 190     -12.052  17.889 -34.529  1.00  1.230          C  
ATOM   3023  CG  PHE A 190     -10.824  17.731 -35.430  1.00  1.230          C  
ATOM   3024  CD1 PHE A 190     -10.031  18.835 -35.634  1.00  1.230          C  
ATOM   3025  CD2 PHE A 190     -10.449  16.540 -36.070  1.00  1.230          C  
ATOM   3026  CE1 PHE A 190      -8.913  18.773 -36.410  1.00  1.230          C  
ATOM   3027  CE2 PHE A 190      -9.324  16.489 -36.844  1.00  1.230          C  
ATOM   3028  CZ  PHE A 190      -8.547  17.612 -37.007  1.00  1.230          C  
ATOM   3029  H   PHE A 190     -13.661  17.406 -36.509  1.00  1.020          H  
ATOM   3030  HA  PHE A 190     -12.568  15.836 -34.562  1.00  1.070          H  
ATOM   3031 1HB  PHE A 190     -12.508  18.817 -34.829  1.00  1.480          H  
ATOM   3032 2HB  PHE A 190     -11.698  18.021 -33.513  1.00  1.480          H  
ATOM   3033  HD1 PHE A 190     -10.303  19.776 -35.157  1.00  1.480          H  
ATOM   3034  HD2 PHE A 190     -11.035  15.641 -35.970  1.00  1.480          H  
ATOM   3035  HE1 PHE A 190      -8.320  19.657 -36.540  1.00  1.480          H  
ATOM   3036  HE2 PHE A 190      -9.048  15.554 -37.327  1.00  1.480          H  
ATOM   3037  HZ  PHE A 190      -7.646  17.578 -37.619  1.00  1.480          H  
ATOM   3038  N   PRO A 191     -14.929  17.663 -33.030  1.00  0.860          N  
ATOM   3039  CA  PRO A 191     -15.702  17.658 -31.802  1.00  0.860          C  
ATOM   3040  C   PRO A 191     -16.250  16.275 -31.420  1.00  0.810          C  
ATOM   3041  O   PRO A 191     -16.348  15.965 -30.232  1.00  0.830          O  
ATOM   3042  CB  PRO A 191     -16.839  18.627 -32.130  1.00  1.290          C  
ATOM   3043  CG  PRO A 191     -16.236  19.585 -33.135  1.00  1.290          C  
ATOM   3044  CD  PRO A 191     -15.352  18.713 -33.998  1.00  1.290          C  
ATOM   3045  HA  PRO A 191     -15.085  18.061 -30.990  1.00  1.030          H  
ATOM   3046 1HB  PRO A 191     -17.709  18.076 -32.524  1.00  1.550          H  
ATOM   3047 2HB  PRO A 191     -17.175  19.132 -31.205  1.00  1.550          H  
ATOM   3048 1HG  PRO A 191     -17.031  20.074 -33.720  1.00  1.550          H  
ATOM   3049 2HG  PRO A 191     -15.675  20.384 -32.630  1.00  1.550          H  
ATOM   3050 1HD  PRO A 191     -15.958  18.306 -34.811  1.00  1.550          H  
ATOM   3051 2HD  PRO A 191     -14.527  19.303 -34.358  1.00  1.550          H  
ATOM   3052  N   LEU A 192     -16.617  15.444 -32.413  1.00  0.790          N  
ATOM   3053  CA  LEU A 192     -17.184  14.134 -32.130  1.00  0.830          C  
ATOM   3054  C   LEU A 192     -16.144  13.187 -31.541  1.00  0.840          C  
ATOM   3055  O   LEU A 192     -16.422  12.445 -30.589  1.00  0.910          O  
ATOM   3056  CB  LEU A 192     -17.789  13.584 -33.426  1.00  1.150          C  
ATOM   3057  CG  LEU A 192     -19.020  14.364 -33.992  1.00  1.150          C  
ATOM   3058  CD1 LEU A 192     -19.336  13.859 -35.395  1.00  1.150          C  
ATOM   3059  CD2 LEU A 192     -20.237  14.170 -33.081  1.00  1.150          C  
ATOM   3060  H   LEU A 192     -16.487  15.681 -33.397  1.00  0.950          H  
ATOM   3061  HA  LEU A 192     -17.964  14.253 -31.386  1.00  1.000          H  
ATOM   3062 1HB  LEU A 192     -17.019  13.548 -34.190  1.00  1.380          H  
ATOM   3063 2HB  LEU A 192     -18.129  12.578 -33.231  1.00  1.380          H  
ATOM   3064  HG  LEU A 192     -18.774  15.425 -34.061  1.00  1.380          H  
ATOM   3065 1HD1 LEU A 192     -20.180  14.415 -35.799  1.00  1.380          H  
ATOM   3066 2HD1 LEU A 192     -18.470  14.006 -36.038  1.00  1.380          H  
ATOM   3067 3HD1 LEU A 192     -19.590  12.813 -35.359  1.00  1.380          H  
ATOM   3068 1HD2 LEU A 192     -21.086  14.716 -33.497  1.00  1.380          H  
ATOM   3069 2HD2 LEU A 192     -20.484  13.110 -33.025  1.00  1.380          H  
ATOM   3070 3HD2 LEU A 192     -20.038  14.545 -32.084  1.00  1.380          H  
ATOM   3071  N   ILE A 193     -14.937  13.232 -32.095  1.00  0.830          N  
ATOM   3072  CA  ILE A 193     -13.875  12.353 -31.597  1.00  0.880          C  
ATOM   3073  C   ILE A 193     -13.339  12.893 -30.262  1.00  0.920          C  
ATOM   3074  O   ILE A 193     -12.980  12.119 -29.363  1.00  0.980          O  
ATOM   3075  CB  ILE A 193     -12.787  12.105 -32.685  1.00  1.210          C  
ATOM   3076  CG1 ILE A 193     -12.090  13.399 -33.073  1.00  1.210          C  
ATOM   3077  CG2 ILE A 193     -13.410  11.431 -33.857  1.00  1.210          C  
ATOM   3078  CD1 ILE A 193     -10.925  13.289 -34.030  1.00  1.210          C  
ATOM   3079  H   ILE A 193     -14.802  13.887 -32.878  1.00  1.000          H  
ATOM   3080  HA  ILE A 193     -14.314  11.379 -31.390  1.00  1.060          H  
ATOM   3081  HB  ILE A 193     -12.051  11.453 -32.298  1.00  1.450          H  
ATOM   3082 1HG1 ILE A 193     -12.818  14.019 -33.501  1.00  1.450          H  
ATOM   3083 2HG1 ILE A 193     -11.700  13.867 -32.181  1.00  1.450          H  
ATOM   3084 1HG2 ILE A 193     -12.674  11.200 -34.617  1.00  1.450          H  
ATOM   3085 2HG2 ILE A 193     -13.850  10.510 -33.507  1.00  1.450          H  
ATOM   3086 3HG2 ILE A 193     -14.177  12.078 -34.278  1.00  1.450          H  
ATOM   3087 1HD1 ILE A 193     -10.521  14.277 -34.196  1.00  1.450          H  
ATOM   3088 2HD1 ILE A 193     -10.180  12.673 -33.612  1.00  1.450          H  
ATOM   3089 3HD1 ILE A 193     -11.241  12.868 -34.976  1.00  1.450          H  
ATOM   3090  N   LEU A 194     -13.312  14.223 -30.116  1.00  0.900          N  
ATOM   3091  CA  LEU A 194     -12.856  14.849 -28.886  1.00  0.960          C  
ATOM   3092  C   LEU A 194     -13.807  14.469 -27.748  1.00  0.950          C  
ATOM   3093  O   LEU A 194     -13.360  14.179 -26.628  1.00  0.990          O  
ATOM   3094  CB  LEU A 194     -12.776  16.369 -29.096  1.00  1.320          C  
ATOM   3095  CG  LEU A 194     -11.644  16.867 -30.088  1.00  1.320          C  
ATOM   3096  CD1 LEU A 194     -11.863  18.337 -30.413  1.00  1.320          C  
ATOM   3097  CD2 LEU A 194     -10.271  16.681 -29.459  1.00  1.320          C  
ATOM   3098  H   LEU A 194     -13.605  14.816 -30.899  1.00  1.080          H  
ATOM   3099  HA  LEU A 194     -11.875  14.459 -28.639  1.00  1.150          H  
ATOM   3100 1HB  LEU A 194     -13.730  16.704 -29.488  1.00  1.580          H  
ATOM   3101 2HB  LEU A 194     -12.616  16.847 -28.131  1.00  1.580          H  
ATOM   3102  HG  LEU A 194     -11.687  16.294 -31.006  1.00  1.580          H  
ATOM   3103 1HD1 LEU A 194     -11.089  18.678 -31.099  1.00  1.580          H  
ATOM   3104 2HD1 LEU A 194     -12.830  18.469 -30.877  1.00  1.580          H  
ATOM   3105 3HD1 LEU A 194     -11.819  18.923 -29.498  1.00  1.580          H  
ATOM   3106 1HD2 LEU A 194      -9.504  17.025 -30.155  1.00  1.580          H  
ATOM   3107 2HD2 LEU A 194     -10.213  17.262 -28.538  1.00  1.580          H  
ATOM   3108 3HD2 LEU A 194     -10.103  15.651 -29.232  1.00  1.580          H  
ATOM   3109  N   LEU A 195     -15.111  14.409 -28.058  1.00  0.910          N  
ATOM   3110  CA  LEU A 195     -16.126  14.000 -27.107  1.00  0.940          C  
ATOM   3111  C   LEU A 195     -15.873  12.576 -26.642  1.00  0.940          C  
ATOM   3112  O   LEU A 195     -15.882  12.314 -25.440  1.00  0.950          O  
ATOM   3113  CB  LEU A 195     -17.528  14.112 -27.723  1.00  1.300          C  
ATOM   3114  CG  LEU A 195     -18.722  13.658 -26.844  1.00  1.300          C  
ATOM   3115  CD1 LEU A 195     -18.805  14.494 -25.554  1.00  1.300          C  
ATOM   3116  CD2 LEU A 195     -20.012  13.782 -27.661  1.00  1.300          C  
ATOM   3117  H   LEU A 195     -15.412  14.729 -28.981  1.00  1.090          H  
ATOM   3118  HA  LEU A 195     -16.061  14.665 -26.252  1.00  1.130          H  
ATOM   3119 1HB  LEU A 195     -17.691  15.149 -28.014  1.00  1.560          H  
ATOM   3120 2HB  LEU A 195     -17.546  13.510 -28.627  1.00  1.560          H  
ATOM   3121  HG  LEU A 195     -18.579  12.631 -26.568  1.00  1.560          H  
ATOM   3122 1HD1 LEU A 195     -19.649  14.146 -24.959  1.00  1.560          H  
ATOM   3123 2HD1 LEU A 195     -17.895  14.382 -24.972  1.00  1.560          H  
ATOM   3124 3HD1 LEU A 195     -18.948  15.543 -25.809  1.00  1.560          H  
ATOM   3125 1HD2 LEU A 195     -20.859  13.444 -27.061  1.00  1.560          H  
ATOM   3126 2HD2 LEU A 195     -20.164  14.822 -27.950  1.00  1.560          H  
ATOM   3127 3HD2 LEU A 195     -19.932  13.165 -28.558  1.00  1.560          H  
ATOM   3128  N   VAL A 196     -15.550  11.652 -27.556  1.00  0.940          N  
ATOM   3129  CA  VAL A 196     -15.320  10.283 -27.098  1.00  0.980          C  
ATOM   3130  C   VAL A 196     -14.221  10.253 -26.037  1.00  0.970          C  
ATOM   3131  O   VAL A 196     -14.382   9.582 -25.013  1.00  0.960          O  
ATOM   3132  CB  VAL A 196     -14.929   9.324 -28.251  1.00  1.360          C  
ATOM   3133  CG1 VAL A 196     -14.489   7.928 -27.661  1.00  1.360          C  
ATOM   3134  CG2 VAL A 196     -16.116   9.151 -29.215  1.00  1.360          C  
ATOM   3135  H   VAL A 196     -15.578  11.897 -28.553  1.00  1.130          H  
ATOM   3136  HA  VAL A 196     -16.243   9.917 -26.649  1.00  1.180          H  
ATOM   3137  HB  VAL A 196     -14.078   9.743 -28.798  1.00  1.630          H  
ATOM   3138 1HG1 VAL A 196     -14.213   7.261 -28.469  1.00  1.630          H  
ATOM   3139 2HG1 VAL A 196     -13.633   8.037 -26.995  1.00  1.630          H  
ATOM   3140 3HG1 VAL A 196     -15.320   7.495 -27.106  1.00  1.630          H  
ATOM   3141 1HG2 VAL A 196     -15.831   8.482 -30.030  1.00  1.630          H  
ATOM   3142 2HG2 VAL A 196     -16.962   8.729 -28.677  1.00  1.630          H  
ATOM   3143 3HG2 VAL A 196     -16.396  10.118 -29.625  1.00  1.630          H  
ATOM   3144  N   ILE A 197     -13.108  10.962 -26.245  1.00  1.000          N  
ATOM   3145  CA  ILE A 197     -12.100  10.935 -25.186  1.00  1.020          C  
ATOM   3146  C   ILE A 197     -12.652  11.528 -23.890  1.00  0.930          C  
ATOM   3147  O   ILE A 197     -12.410  10.971 -22.817  1.00  0.890          O  
ATOM   3148  CB  ILE A 197     -10.754  11.611 -25.530  1.00  1.420          C  
ATOM   3149  CG1 ILE A 197     -10.024  10.805 -26.627  1.00  1.420          C  
ATOM   3150  CG2 ILE A 197      -9.863  11.728 -24.250  1.00  1.420          C  
ATOM   3151  CD1 ILE A 197      -8.783  11.504 -27.202  1.00  1.420          C  
ATOM   3152  H   ILE A 197     -13.000  11.486 -27.126  1.00  1.200          H  
ATOM   3153  HA  ILE A 197     -11.867   9.887 -24.986  1.00  1.220          H  
ATOM   3154  HB  ILE A 197     -10.953  12.610 -25.930  1.00  1.700          H  
ATOM   3155 1HG1 ILE A 197      -9.739   9.838 -26.223  1.00  1.700          H  
ATOM   3156 2HG1 ILE A 197     -10.728  10.635 -27.442  1.00  1.700          H  
ATOM   3157 1HG2 ILE A 197      -8.931  12.215 -24.483  1.00  1.700          H  
ATOM   3158 2HG2 ILE A 197     -10.365  12.316 -23.496  1.00  1.700          H  
ATOM   3159 3HG2 ILE A 197      -9.659  10.729 -23.848  1.00  1.700          H  
ATOM   3160 1HD1 ILE A 197      -8.337  10.892 -27.982  1.00  1.700          H  
ATOM   3161 2HD1 ILE A 197      -9.064  12.465 -27.619  1.00  1.700          H  
ATOM   3162 3HD1 ILE A 197      -8.055  11.659 -26.431  1.00  1.700          H  
ATOM   3163  N   GLY A 198     -13.345  12.675 -23.969  1.00  0.930          N  
ATOM   3164  CA  GLY A 198     -13.890  13.299 -22.766  1.00  0.900          C  
ATOM   3165  C   GLY A 198     -14.831  12.369 -21.987  1.00  0.830          C  
ATOM   3166  O   GLY A 198     -14.768  12.316 -20.751  1.00  0.840          O  
ATOM   3167  H   GLY A 198     -13.482  13.121 -24.885  1.00  1.120          H  
ATOM   3168 1HA  GLY A 198     -13.071  13.613 -22.123  1.00  1.080          H  
ATOM   3169 2HA  GLY A 198     -14.432  14.199 -23.056  1.00  1.080          H  
ATOM   3170  N   ILE A 199     -15.656  11.596 -22.703  1.00  0.770          N  
ATOM   3171  CA  ILE A 199     -16.566  10.652 -22.063  1.00  0.760          C  
ATOM   3172  C   ILE A 199     -15.786   9.584 -21.336  1.00  0.780          C  
ATOM   3173  O   ILE A 199     -16.103   9.253 -20.188  1.00  0.780          O  
ATOM   3174  CB  ILE A 199     -17.508   9.962 -23.075  1.00  1.070          C  
ATOM   3175  CG1 ILE A 199     -18.502  10.997 -23.662  1.00  1.070          C  
ATOM   3176  CG2 ILE A 199     -18.256   8.784 -22.368  1.00  1.070          C  
ATOM   3177  CD1 ILE A 199     -19.260  10.512 -24.883  1.00  1.070          C  
ATOM   3178  H   ILE A 199     -15.668  11.726 -23.720  1.00  0.920          H  
ATOM   3179  HA  ILE A 199     -17.169  11.189 -21.335  1.00  0.910          H  
ATOM   3180  HB  ILE A 199     -16.916   9.573 -23.909  1.00  1.280          H  
ATOM   3181 1HG1 ILE A 199     -19.225  11.254 -22.894  1.00  1.280          H  
ATOM   3182 2HG1 ILE A 199     -17.953  11.894 -23.934  1.00  1.280          H  
ATOM   3183 1HG2 ILE A 199     -18.911   8.286 -23.069  1.00  1.280          H  
ATOM   3184 2HG2 ILE A 199     -17.554   8.047 -21.984  1.00  1.280          H  
ATOM   3185 3HG2 ILE A 199     -18.842   9.180 -21.541  1.00  1.280          H  
ATOM   3186 1HD1 ILE A 199     -19.933  11.297 -25.220  1.00  1.280          H  
ATOM   3187 2HD1 ILE A 199     -18.552  10.273 -25.678  1.00  1.280          H  
ATOM   3188 3HD1 ILE A 199     -19.844   9.634 -24.647  1.00  1.280          H  
ATOM   3189  N   LEU A 200     -14.792   9.015 -22.016  1.00  0.850          N  
ATOM   3190  CA  LEU A 200     -13.974   7.979 -21.422  1.00  0.930          C  
ATOM   3191  C   LEU A 200     -13.251   8.503 -20.201  1.00  0.940          C  
ATOM   3192  O   LEU A 200     -13.192   7.832 -19.177  1.00  0.980          O  
ATOM   3193  CB  LEU A 200     -12.994   7.429 -22.463  1.00  1.270          C  
ATOM   3194  CG  LEU A 200     -13.490   6.199 -23.263  1.00  1.270          C  
ATOM   3195  CD1 LEU A 200     -14.868   6.483 -23.907  1.00  1.270          C  
ATOM   3196  CD2 LEU A 200     -12.473   5.849 -24.346  1.00  1.270          C  
ATOM   3197  H   LEU A 200     -14.619   9.313 -22.982  1.00  1.020          H  
ATOM   3198  HA  LEU A 200     -14.623   7.169 -21.098  1.00  1.120          H  
ATOM   3199 1HB  LEU A 200     -12.770   8.227 -23.175  1.00  1.520          H  
ATOM   3200 2HB  LEU A 200     -12.071   7.150 -21.955  1.00  1.520          H  
ATOM   3201  HG  LEU A 200     -13.592   5.360 -22.588  1.00  1.520          H  
ATOM   3202 1HD1 LEU A 200     -15.181   5.607 -24.446  1.00  1.520          H  
ATOM   3203 2HD1 LEU A 200     -15.610   6.706 -23.152  1.00  1.520          H  
ATOM   3204 3HD1 LEU A 200     -14.796   7.304 -24.588  1.00  1.520          H  
ATOM   3205 1HD2 LEU A 200     -12.823   4.968 -24.894  1.00  1.520          H  
ATOM   3206 2HD2 LEU A 200     -12.368   6.688 -25.034  1.00  1.520          H  
ATOM   3207 3HD2 LEU A 200     -11.509   5.631 -23.890  1.00  1.520          H  
ATOM   3208  N   ASN A 201     -12.755   9.731 -20.227  1.00  0.930          N  
ATOM   3209  CA  ASN A 201     -12.077  10.222 -19.038  1.00  0.990          C  
ATOM   3210  C   ASN A 201     -13.057  10.259 -17.860  1.00  0.920          C  
ATOM   3211  O   ASN A 201     -12.792   9.725 -16.773  1.00  0.990          O  
ATOM   3212  CB  ASN A 201     -11.562  11.627 -19.277  1.00  1.360          C  
ATOM   3213  CG  ASN A 201     -10.422  11.743 -20.258  1.00  1.360          C  
ATOM   3214  OD1 ASN A 201      -9.659  10.811 -20.572  1.00  1.360          O  
ATOM   3215  ND2 ASN A 201     -10.308  12.944 -20.775  1.00  1.360          N  
ATOM   3216  H   ASN A 201     -12.783  10.282 -21.093  1.00  1.120          H  
ATOM   3217  HA  ASN A 201     -11.270   9.551 -18.773  1.00  1.190          H  
ATOM   3218 1HB  ASN A 201     -12.382  12.245 -19.640  1.00  1.630          H  
ATOM   3219 2HB  ASN A 201     -11.240  12.048 -18.326  1.00  1.630          H  
ATOM   3220 1HD2 ASN A 201      -9.601  13.144 -21.451  1.00  1.630          H  
ATOM   3221 2HD2 ASN A 201     -10.944  13.665 -20.499  1.00  1.630          H  
ATOM   3222  N   ARG A 202     -14.246  10.818 -18.102  1.00  0.830          N  
ATOM   3223  CA  ARG A 202     -15.239  10.951 -17.046  1.00  0.810          C  
ATOM   3224  C   ARG A 202     -15.704   9.618 -16.464  1.00  0.790          C  
ATOM   3225  O   ARG A 202     -15.902   9.512 -15.252  1.00  0.820          O  
ATOM   3226  CB  ARG A 202     -16.447  11.736 -17.538  1.00  1.140          C  
ATOM   3227  CG  ARG A 202     -16.183  13.226 -17.739  1.00  1.140          C  
ATOM   3228  CD  ARG A 202     -17.433  14.025 -17.921  1.00  1.140          C  
ATOM   3229  NE  ARG A 202     -18.186  13.656 -19.128  1.00  1.140          N  
ATOM   3230  CZ  ARG A 202     -17.971  14.144 -20.375  1.00  1.140          C  
ATOM   3231  NH1 ARG A 202     -16.997  15.001 -20.610  1.00  1.140          N  
ATOM   3232  NH2 ARG A 202     -18.754  13.754 -21.365  1.00  1.140          N  
ATOM   3233  H   ARG A 202     -14.439  11.206 -19.033  1.00  1.000          H  
ATOM   3234  HA  ARG A 202     -14.784  11.525 -16.241  1.00  0.970          H  
ATOM   3235 1HB  ARG A 202     -16.767  11.329 -18.498  1.00  1.370          H  
ATOM   3236 2HB  ARG A 202     -17.271  11.621 -16.837  1.00  1.370          H  
ATOM   3237 1HG  ARG A 202     -15.665  13.611 -16.864  1.00  1.370          H  
ATOM   3238 2HG  ARG A 202     -15.554  13.365 -18.611  1.00  1.370          H  
ATOM   3239 1HD  ARG A 202     -18.081  13.858 -17.060  1.00  1.370          H  
ATOM   3240 2HD  ARG A 202     -17.187  15.084 -17.972  1.00  1.370          H  
ATOM   3241  HE  ARG A 202     -18.952  13.007 -19.010  1.00  1.370          H  
ATOM   3242 1HH1 ARG A 202     -16.393  15.300 -19.860  1.00  1.370          H  
ATOM   3243 2HH1 ARG A 202     -16.848  15.354 -21.543  1.00  1.370          H  
ATOM   3244 1HH2 ARG A 202     -19.504  13.100 -21.187  1.00  1.370          H  
ATOM   3245 2HH2 ARG A 202     -18.606  14.109 -22.297  1.00  1.370          H  
ATOM   3246  N   LYS A 203     -15.876   8.599 -17.310  1.00  0.780          N  
ATOM   3247  CA  LYS A 203     -16.346   7.309 -16.822  1.00  0.810          C  
ATOM   3248  C   LYS A 203     -15.241   6.330 -16.400  1.00  0.810          C  
ATOM   3249  O   LYS A 203     -15.387   5.626 -15.391  1.00  0.830          O  
ATOM   3250  CB  LYS A 203     -17.207   6.636 -17.885  1.00  1.120          C  
ATOM   3251  CG  LYS A 203     -18.534   7.312 -18.155  1.00  1.120          C  
ATOM   3252  CD  LYS A 203     -19.353   6.527 -19.182  1.00  1.120          C  
ATOM   3253  CE  LYS A 203     -20.690   7.207 -19.468  1.00  1.120          C  
ATOM   3254  NZ  LYS A 203     -21.533   6.422 -20.425  1.00  1.120          N  
ATOM   3255  H   LYS A 203     -15.745   8.760 -18.315  1.00  0.940          H  
ATOM   3256  HA  LYS A 203     -16.964   7.495 -15.945  1.00  0.970          H  
ATOM   3257 1HB  LYS A 203     -16.659   6.620 -18.826  1.00  1.350          H  
ATOM   3258 2HB  LYS A 203     -17.399   5.615 -17.590  1.00  1.350          H  
ATOM   3259 1HG  LYS A 203     -19.095   7.398 -17.225  1.00  1.350          H  
ATOM   3260 2HG  LYS A 203     -18.344   8.317 -18.541  1.00  1.350          H  
ATOM   3261 1HD  LYS A 203     -18.787   6.449 -20.113  1.00  1.350          H  
ATOM   3262 2HD  LYS A 203     -19.539   5.520 -18.807  1.00  1.350          H  
ATOM   3263 1HE  LYS A 203     -21.236   7.328 -18.533  1.00  1.350          H  
ATOM   3264 2HE  LYS A 203     -20.499   8.191 -19.894  1.00  1.350          H  
ATOM   3265 1HZ  LYS A 203     -22.404   6.912 -20.583  1.00  1.350          H  
ATOM   3266 2HZ  LYS A 203     -21.058   6.300 -21.307  1.00  1.350          H  
ATOM   3267 3HZ  LYS A 203     -21.728   5.513 -20.029  1.00  1.350          H  
ATOM   3268  N   SER A 204     -14.159   6.244 -17.175  1.00  0.800          N  
ATOM   3269  CA  SER A 204     -13.133   5.259 -16.898  1.00  0.830          C  
ATOM   3270  C   SER A 204     -12.359   5.538 -15.629  1.00  0.780          C  
ATOM   3271  O   SER A 204     -11.956   4.593 -14.956  1.00  0.800          O  
ATOM   3272  CB  SER A 204     -12.157   5.156 -18.048  1.00  1.150          C  
ATOM   3273  OG  SER A 204     -11.346   6.288 -18.143  1.00  1.150          O  
ATOM   3274  H   SER A 204     -14.035   6.848 -17.977  1.00  0.960          H  
ATOM   3275  HA  SER A 204     -13.615   4.292 -16.794  1.00  1.000          H  
ATOM   3276 1HB  SER A 204     -11.550   4.271 -17.922  1.00  1.380          H  
ATOM   3277 2HB  SER A 204     -12.703   5.036 -18.974  1.00  1.380          H  
ATOM   3278  HG  SER A 204     -11.908   6.979 -18.537  1.00  1.380          H  
ATOM   3279  N   ILE A 205     -12.241   6.793 -15.188  1.00  0.750          N  
ATOM   3280  CA  ILE A 205     -11.468   6.979 -13.975  1.00  0.720          C  
ATOM   3281  C   ILE A 205     -12.085   6.289 -12.746  1.00  0.700          C  
ATOM   3282  O   ILE A 205     -11.345   5.584 -12.054  1.00  0.690          O  
ATOM   3283  CB  ILE A 205     -11.188   8.474 -13.719  1.00  1.020          C  
ATOM   3284  CG1 ILE A 205     -10.221   8.984 -14.817  1.00  1.020          C  
ATOM   3285  CG2 ILE A 205     -10.599   8.666 -12.301  1.00  1.020          C  
ATOM   3286  CD1 ILE A 205     -10.100  10.490 -14.902  1.00  1.020          C  
ATOM   3287  H   ILE A 205     -12.576   7.600 -15.730  1.00  0.900          H  
ATOM   3288  HA  ILE A 205     -10.494   6.523 -14.136  1.00  0.860          H  
ATOM   3289  HB  ILE A 205     -12.100   9.048 -13.829  1.00  1.220          H  
ATOM   3290 1HG1 ILE A 205      -9.229   8.572 -14.626  1.00  1.220          H  
ATOM   3291 2HG1 ILE A 205     -10.565   8.622 -15.789  1.00  1.220          H  
ATOM   3292 1HG2 ILE A 205     -10.401   9.711 -12.132  1.00  1.220          H  
ATOM   3293 2HG2 ILE A 205     -11.295   8.321 -11.543  1.00  1.220          H  
ATOM   3294 3HG2 ILE A 205      -9.669   8.100 -12.217  1.00  1.220          H  
ATOM   3295 1HD1 ILE A 205      -9.407  10.747 -15.699  1.00  1.220          H  
ATOM   3296 2HD1 ILE A 205     -11.082  10.915 -15.125  1.00  1.220          H  
ATOM   3297 3HD1 ILE A 205      -9.745  10.903 -13.978  1.00  1.220          H  
ATOM   3298  N   PRO A 206     -13.370   6.493 -12.361  1.00  0.690          N  
ATOM   3299  CA  PRO A 206     -13.946   5.760 -11.253  1.00  0.690          C  
ATOM   3300  C   PRO A 206     -14.046   4.253 -11.514  1.00  0.710          C  
ATOM   3301  O   PRO A 206     -13.979   3.472 -10.564  1.00  0.720          O  
ATOM   3302  CB  PRO A 206     -15.320   6.426 -11.076  1.00  1.030          C  
ATOM   3303  CG  PRO A 206     -15.612   7.103 -12.403  1.00  1.030          C  
ATOM   3304  CD  PRO A 206     -14.253   7.533 -12.936  1.00  1.030          C  
ATOM   3305  HA  PRO A 206     -13.331   5.946 -10.363  1.00  0.830          H  
ATOM   3306 1HB  PRO A 206     -16.070   5.659 -10.825  1.00  1.240          H  
ATOM   3307 2HB  PRO A 206     -15.292   7.131 -10.233  1.00  1.240          H  
ATOM   3308 1HG  PRO A 206     -16.128   6.411 -13.087  1.00  1.240          H  
ATOM   3309 2HG  PRO A 206     -16.288   7.961 -12.260  1.00  1.240          H  
ATOM   3310 1HD  PRO A 206     -14.303   7.526 -14.009  1.00  1.240          H  
ATOM   3311 2HD  PRO A 206     -13.987   8.523 -12.550  1.00  1.240          H  
ATOM   3312  N   LEU A 207     -14.134   3.818 -12.782  1.00  0.740          N  
ATOM   3313  CA  LEU A 207     -14.148   2.377 -13.017  1.00  0.760          C  
ATOM   3314  C   LEU A 207     -12.796   1.784 -12.656  1.00  0.760          C  
ATOM   3315  O   LEU A 207     -12.711   0.728 -12.017  1.00  0.760          O  
ATOM   3316  CB  LEU A 207     -14.519   2.060 -14.464  1.00  1.060          C  
ATOM   3317  CG  LEU A 207     -15.984   2.370 -14.864  1.00  1.060          C  
ATOM   3318  CD1 LEU A 207     -16.133   2.231 -16.345  1.00  1.060          C  
ATOM   3319  CD2 LEU A 207     -16.942   1.399 -14.173  1.00  1.060          C  
ATOM   3320  H   LEU A 207     -14.258   4.460 -13.575  1.00  0.890          H  
ATOM   3321  HA  LEU A 207     -14.876   1.929 -12.352  1.00  0.910          H  
ATOM   3322 1HB  LEU A 207     -13.862   2.624 -15.115  1.00  1.270          H  
ATOM   3323 2HB  LEU A 207     -14.346   1.002 -14.638  1.00  1.270          H  
ATOM   3324  HG  LEU A 207     -16.230   3.394 -14.585  1.00  1.270          H  
ATOM   3325 1HD1 LEU A 207     -17.159   2.460 -16.604  1.00  1.270          H  
ATOM   3326 2HD1 LEU A 207     -15.469   2.922 -16.852  1.00  1.270          H  
ATOM   3327 3HD1 LEU A 207     -15.909   1.226 -16.645  1.00  1.270          H  
ATOM   3328 1HD2 LEU A 207     -17.962   1.626 -14.482  1.00  1.270          H  
ATOM   3329 2HD2 LEU A 207     -16.692   0.387 -14.460  1.00  1.270          H  
ATOM   3330 3HD2 LEU A 207     -16.877   1.489 -13.097  1.00  1.270          H  
ATOM   3331  N   PHE A 208     -11.732   2.496 -13.035  1.00  0.760          N  
ATOM   3332  CA  PHE A 208     -10.382   2.073 -12.733  1.00  0.750          C  
ATOM   3333  C   PHE A 208     -10.159   2.063 -11.235  1.00  0.720          C  
ATOM   3334  O   PHE A 208      -9.484   1.168 -10.728  1.00  0.720          O  
ATOM   3335  CB  PHE A 208      -9.346   2.976 -13.394  1.00  1.050          C  
ATOM   3336  CG  PHE A 208      -9.143   2.783 -14.872  1.00  1.050          C  
ATOM   3337  CD1 PHE A 208      -9.170   3.872 -15.720  1.00  1.050          C  
ATOM   3338  CD2 PHE A 208      -8.899   1.529 -15.420  1.00  1.050          C  
ATOM   3339  CE1 PHE A 208      -8.950   3.722 -17.065  1.00  1.050          C  
ATOM   3340  CE2 PHE A 208      -8.683   1.391 -16.773  1.00  1.050          C  
ATOM   3341  CZ  PHE A 208      -8.705   2.497 -17.583  1.00  1.050          C  
ATOM   3342  H   PHE A 208     -11.875   3.338 -13.601  1.00  0.910          H  
ATOM   3343  HA  PHE A 208     -10.257   1.059 -13.099  1.00  0.900          H  
ATOM   3344 1HB  PHE A 208      -9.651   4.010 -13.247  1.00  1.260          H  
ATOM   3345 2HB  PHE A 208      -8.387   2.849 -12.897  1.00  1.260          H  
ATOM   3346  HD1 PHE A 208      -9.358   4.862 -15.312  1.00  1.260          H  
ATOM   3347  HD2 PHE A 208      -8.863   0.652 -14.778  1.00  1.260          H  
ATOM   3348  HE1 PHE A 208      -8.966   4.583 -17.726  1.00  1.260          H  
ATOM   3349  HE2 PHE A 208      -8.482   0.408 -17.204  1.00  1.260          H  
ATOM   3350  HZ  PHE A 208      -8.522   2.395 -18.647  1.00  1.260          H  
ATOM   3351  N   LYS A 209     -10.696   3.064 -10.527  1.00  0.710          N  
ATOM   3352  CA  LYS A 209     -10.543   3.131  -9.080  1.00  0.690          C  
ATOM   3353  C   LYS A 209     -11.160   1.902  -8.422  1.00  0.690          C  
ATOM   3354  O   LYS A 209     -10.527   1.270  -7.562  1.00  0.690          O  
ATOM   3355  CB  LYS A 209     -11.132   4.432  -8.542  1.00  0.970          C  
ATOM   3356  CG  LYS A 209     -10.928   4.661  -7.051  1.00  0.970          C  
ATOM   3357  CD  LYS A 209     -11.444   6.042  -6.640  1.00  0.970          C  
ATOM   3358  CE  LYS A 209     -11.250   6.296  -5.147  1.00  0.970          C  
ATOM   3359  NZ  LYS A 209     -11.738   7.650  -4.743  1.00  0.970          N  
ATOM   3360  H   LYS A 209     -11.188   3.815 -11.024  1.00  0.850          H  
ATOM   3361  HA  LYS A 209      -9.500   3.113  -8.828  1.00  0.830          H  
ATOM   3362 1HB  LYS A 209     -10.705   5.272  -9.090  1.00  1.170          H  
ATOM   3363 2HB  LYS A 209     -12.205   4.435  -8.729  1.00  1.170          H  
ATOM   3364 1HG  LYS A 209     -11.467   3.895  -6.492  1.00  1.170          H  
ATOM   3365 2HG  LYS A 209      -9.866   4.579  -6.815  1.00  1.170          H  
ATOM   3366 1HD  LYS A 209     -10.910   6.809  -7.204  1.00  1.170          H  
ATOM   3367 2HD  LYS A 209     -12.506   6.114  -6.878  1.00  1.170          H  
ATOM   3368 1HE  LYS A 209     -11.796   5.540  -4.583  1.00  1.170          H  
ATOM   3369 2HE  LYS A 209     -10.190   6.219  -4.906  1.00  1.170          H  
ATOM   3370 1HZ  LYS A 209     -11.592   7.780  -3.751  1.00  1.170          H  
ATOM   3371 2HZ  LYS A 209     -11.229   8.359  -5.252  1.00  1.170          H  
ATOM   3372 3HZ  LYS A 209     -12.724   7.733  -4.949  1.00  1.170          H  
ATOM   3373  N   GLU A 210     -12.373   1.526  -8.851  1.00  0.710          N  
ATOM   3374  CA  GLU A 210     -13.007   0.344  -8.286  1.00  0.720          C  
ATOM   3375  C   GLU A 210     -12.205  -0.910  -8.640  1.00  0.730          C  
ATOM   3376  O   GLU A 210     -12.059  -1.816  -7.810  1.00  0.740          O  
ATOM   3377  CB  GLU A 210     -14.454   0.218  -8.775  1.00  1.000          C  
ATOM   3378  CG  GLU A 210     -15.418   1.285  -8.226  1.00  1.000          C  
ATOM   3379  CD  GLU A 210     -15.570   1.227  -6.722  1.00  1.000          C  
ATOM   3380  OE1 GLU A 210     -15.729   0.153  -6.199  1.00  1.000          O  
ATOM   3381  OE2 GLU A 210     -15.507   2.264  -6.082  1.00  1.000          O  
ATOM   3382  H   GLU A 210     -12.871   2.101  -9.541  1.00  0.850          H  
ATOM   3383  HA  GLU A 210     -13.019   0.443  -7.205  1.00  0.860          H  
ATOM   3384 1HB  GLU A 210     -14.472   0.281  -9.865  1.00  1.200          H  
ATOM   3385 2HB  GLU A 210     -14.849  -0.751  -8.497  1.00  1.200          H  
ATOM   3386 1HG  GLU A 210     -15.043   2.270  -8.501  1.00  1.200          H  
ATOM   3387 2HG  GLU A 210     -16.391   1.153  -8.695  1.00  1.200          H  
ATOM   3388  N   ASN A 211     -11.644  -0.953  -9.854  1.00  0.740          N  
ATOM   3389  CA  ASN A 211     -10.845  -2.090 -10.271  1.00  0.770          C  
ATOM   3390  C   ASN A 211      -9.586  -2.236  -9.412  1.00  0.740          C  
ATOM   3391  O   ASN A 211      -9.236  -3.357  -9.028  1.00  0.760          O  
ATOM   3392  CB  ASN A 211     -10.468  -1.980 -11.731  1.00  1.070          C  
ATOM   3393  CG  ASN A 211      -9.868  -3.229 -12.259  1.00  1.070          C  
ATOM   3394  OD1 ASN A 211     -10.555  -4.247 -12.395  1.00  1.070          O  
ATOM   3395  ND2 ASN A 211      -8.594  -3.181 -12.542  1.00  1.070          N  
ATOM   3396  H   ASN A 211     -11.840  -0.201 -10.522  1.00  0.890          H  
ATOM   3397  HA  ASN A 211     -11.433  -2.995 -10.132  1.00  0.920          H  
ATOM   3398 1HB  ASN A 211     -11.348  -1.720 -12.323  1.00  1.280          H  
ATOM   3399 2HB  ASN A 211      -9.746  -1.176 -11.853  1.00  1.280          H  
ATOM   3400 1HD2 ASN A 211      -8.127  -3.989 -12.895  1.00  1.280          H  
ATOM   3401 2HD2 ASN A 211      -8.082  -2.331 -12.379  1.00  1.280          H  
ATOM   3402  N   GLN A 212      -8.894  -1.126  -9.099  1.00  0.710          N  
ATOM   3403  CA  GLN A 212      -7.681  -1.260  -8.295  1.00  0.690          C  
ATOM   3404  C   GLN A 212      -8.036  -1.764  -6.894  1.00  0.680          C  
ATOM   3405  O   GLN A 212      -7.284  -2.552  -6.308  1.00  0.690          O  
ATOM   3406  CB  GLN A 212      -6.892   0.055  -8.194  1.00  0.970          C  
ATOM   3407  CG  GLN A 212      -6.324   0.593  -9.533  1.00  0.970          C  
ATOM   3408  CD  GLN A 212      -5.471  -0.391 -10.325  1.00  0.970          C  
ATOM   3409  OE1 GLN A 212      -5.992  -0.977 -11.303  1.00  0.970          O  
ATOM   3410  NE2 GLN A 212      -4.201  -0.580  -9.960  1.00  0.970          N  
ATOM   3411  H   GLN A 212      -9.183  -0.221  -9.487  1.00  0.850          H  
ATOM   3412  HA  GLN A 212      -7.041  -2.004  -8.765  1.00  0.830          H  
ATOM   3413 1HB  GLN A 212      -7.543   0.830  -7.781  1.00  1.170          H  
ATOM   3414 2HB  GLN A 212      -6.058  -0.075  -7.506  1.00  1.170          H  
ATOM   3415 1HG  GLN A 212      -7.140   0.902 -10.164  1.00  1.170          H  
ATOM   3416 2HG  GLN A 212      -5.690   1.449  -9.305  1.00  1.170          H  
ATOM   3417 1HE2 GLN A 212      -3.619  -1.210 -10.469  1.00  1.170          H  
ATOM   3418 2HE2 GLN A 212      -3.760  -0.068  -9.175  1.00  1.170          H  
ATOM   3419  N   LYS A 213      -9.181  -1.321  -6.344  1.00  0.670          N  
ATOM   3420  CA  LYS A 213      -9.600  -1.818  -5.035  1.00  0.660          C  
ATOM   3421  C   LYS A 213      -9.853  -3.326  -5.093  1.00  0.670          C  
ATOM   3422  O   LYS A 213      -9.499  -4.054  -4.156  1.00  0.650          O  
ATOM   3423  CB  LYS A 213     -10.836  -1.087  -4.522  1.00  0.930          C  
ATOM   3424  CG  LYS A 213     -10.574   0.359  -4.086  1.00  0.930          C  
ATOM   3425  CD  LYS A 213     -11.781   0.964  -3.354  1.00  0.930          C  
ATOM   3426  CE  LYS A 213     -12.902   1.307  -4.320  1.00  0.930          C  
ATOM   3427  NZ  LYS A 213     -14.044   2.006  -3.657  1.00  0.930          N  
ATOM   3428  H   LYS A 213      -9.736  -0.610  -6.839  1.00  0.800          H  
ATOM   3429  HA  LYS A 213      -8.787  -1.649  -4.328  1.00  0.790          H  
ATOM   3430 1HB  LYS A 213     -11.582  -1.078  -5.313  1.00  1.110          H  
ATOM   3431 2HB  LYS A 213     -11.254  -1.632  -3.679  1.00  1.110          H  
ATOM   3432 1HG  LYS A 213      -9.702   0.386  -3.433  1.00  1.110          H  
ATOM   3433 2HG  LYS A 213     -10.358   0.960  -4.970  1.00  1.110          H  
ATOM   3434 1HD  LYS A 213     -12.157   0.254  -2.618  1.00  1.110          H  
ATOM   3435 2HD  LYS A 213     -11.473   1.870  -2.835  1.00  1.110          H  
ATOM   3436 1HE  LYS A 213     -12.505   1.952  -5.105  1.00  1.110          H  
ATOM   3437 2HE  LYS A 213     -13.284   0.397  -4.772  1.00  1.110          H  
ATOM   3438 1HZ  LYS A 213     -14.741   2.200  -4.401  1.00  1.110          H  
ATOM   3439 2HZ  LYS A 213     -14.451   1.418  -2.950  1.00  1.110          H  
ATOM   3440 3HZ  LYS A 213     -13.739   2.869  -3.246  1.00  1.110          H  
ATOM   3441  N   SER A 214     -10.456  -3.800  -6.197  1.00  0.700          N  
ATOM   3442  CA  SER A 214     -10.705  -5.226  -6.380  1.00  0.720          C  
ATOM   3443  C   SER A 214      -9.391  -6.005  -6.410  1.00  0.740          C  
ATOM   3444  O   SER A 214      -9.296  -7.083  -5.816  1.00  0.760          O  
ATOM   3445  CB  SER A 214     -11.487  -5.487  -7.643  1.00  1.000          C  
ATOM   3446  OG  SER A 214     -12.791  -4.973  -7.565  1.00  1.000          O  
ATOM   3447  H   SER A 214     -10.812  -3.136  -6.894  1.00  0.840          H  
ATOM   3448  HA  SER A 214     -11.295  -5.582  -5.538  1.00  0.860          H  
ATOM   3449 1HB  SER A 214     -10.971  -5.070  -8.501  1.00  1.200          H  
ATOM   3450 2HB  SER A 214     -11.535  -6.543  -7.773  1.00  1.200          H  
ATOM   3451  HG  SER A 214     -13.210  -5.162  -8.412  1.00  1.200          H  
ATOM   3452  N   VAL A 215      -8.359  -5.445  -7.059  1.00  0.740          N  
ATOM   3453  CA  VAL A 215      -7.064  -6.120  -7.096  1.00  0.760          C  
ATOM   3454  C   VAL A 215      -6.536  -6.290  -5.678  1.00  0.710          C  
ATOM   3455  O   VAL A 215      -6.035  -7.370  -5.335  1.00  0.720          O  
ATOM   3456  CB  VAL A 215      -6.023  -5.350  -7.946  1.00  1.060          C  
ATOM   3457  CG1 VAL A 215      -4.596  -5.985  -7.771  1.00  1.060          C  
ATOM   3458  CG2 VAL A 215      -6.452  -5.386  -9.419  1.00  1.060          C  
ATOM   3459  H   VAL A 215      -8.529  -4.575  -7.578  1.00  0.890          H  
ATOM   3460  HA  VAL A 215      -7.201  -7.105  -7.537  1.00  0.910          H  
ATOM   3461  HB  VAL A 215      -5.972  -4.316  -7.605  1.00  1.270          H  
ATOM   3462 1HG1 VAL A 215      -3.876  -5.428  -8.371  1.00  1.270          H  
ATOM   3463 2HG1 VAL A 215      -4.283  -5.945  -6.727  1.00  1.270          H  
ATOM   3464 3HG1 VAL A 215      -4.614  -7.024  -8.100  1.00  1.270          H  
ATOM   3465 1HG2 VAL A 215      -5.731  -4.837 -10.022  1.00  1.270          H  
ATOM   3466 2HG2 VAL A 215      -6.498  -6.421  -9.757  1.00  1.270          H  
ATOM   3467 3HG2 VAL A 215      -7.427  -4.931  -9.528  1.00  1.270          H  
ATOM   3468  N   ASP A 216      -6.628  -5.240  -4.848  1.00  0.670          N  
ATOM   3469  CA  ASP A 216      -6.175  -5.401  -3.474  1.00  0.640          C  
ATOM   3470  C   ASP A 216      -6.966  -6.487  -2.757  1.00  0.620          C  
ATOM   3471  O   ASP A 216      -6.359  -7.323  -2.094  1.00  0.620          O  
ATOM   3472  CB  ASP A 216      -6.334  -4.121  -2.659  1.00  0.910          C  
ATOM   3473  CG  ASP A 216      -5.372  -3.037  -2.987  1.00  0.910          C  
ATOM   3474  OD1 ASP A 216      -4.365  -3.282  -3.598  1.00  0.910          O  
ATOM   3475  OD2 ASP A 216      -5.671  -1.922  -2.632  1.00  0.910          O  
ATOM   3476  H   ASP A 216      -6.978  -4.339  -5.200  1.00  0.800          H  
ATOM   3477  HA  ASP A 216      -5.124  -5.682  -3.486  1.00  0.770          H  
ATOM   3478 1HB  ASP A 216      -7.345  -3.737  -2.797  1.00  1.090          H  
ATOM   3479 2HB  ASP A 216      -6.226  -4.360  -1.597  1.00  1.090          H  
ATOM   3480  N   LYS A 217      -8.297  -6.542  -2.949  1.00  0.620          N  
ATOM   3481  CA  LYS A 217      -9.115  -7.563  -2.276  1.00  0.630          C  
ATOM   3482  C   LYS A 217      -8.671  -8.972  -2.647  1.00  0.650          C  
ATOM   3483  O   LYS A 217      -8.608  -9.863  -1.789  1.00  0.650          O  
ATOM   3484  CB  LYS A 217     -10.598  -7.395  -2.612  1.00  0.880          C  
ATOM   3485  CG  LYS A 217     -11.253  -6.181  -1.985  1.00  0.880          C  
ATOM   3486  CD  LYS A 217     -12.716  -6.068  -2.401  1.00  0.880          C  
ATOM   3487  CE  LYS A 217     -13.371  -4.824  -1.810  1.00  0.880          C  
ATOM   3488  NZ  LYS A 217     -14.792  -4.685  -2.243  1.00  0.880          N  
ATOM   3489  H   LYS A 217      -8.742  -5.806  -3.512  1.00  0.740          H  
ATOM   3490  HA  LYS A 217      -8.990  -7.444  -1.199  1.00  0.760          H  
ATOM   3491 1HB  LYS A 217     -10.718  -7.324  -3.690  1.00  1.050          H  
ATOM   3492 2HB  LYS A 217     -11.143  -8.276  -2.282  1.00  1.050          H  
ATOM   3493 1HG  LYS A 217     -11.189  -6.267  -0.898  1.00  1.050          H  
ATOM   3494 2HG  LYS A 217     -10.718  -5.285  -2.287  1.00  1.050          H  
ATOM   3495 1HD  LYS A 217     -12.779  -6.017  -3.489  1.00  1.050          H  
ATOM   3496 2HD  LYS A 217     -13.259  -6.952  -2.065  1.00  1.050          H  
ATOM   3497 1HE  LYS A 217     -13.336  -4.883  -0.723  1.00  1.050          H  
ATOM   3498 2HE  LYS A 217     -12.815  -3.941  -2.135  1.00  1.050          H  
ATOM   3499 1HZ  LYS A 217     -15.191  -3.850  -1.834  1.00  1.050          H  
ATOM   3500 2HZ  LYS A 217     -14.832  -4.617  -3.251  1.00  1.050          H  
ATOM   3501 3HZ  LYS A 217     -15.320  -5.490  -1.939  1.00  1.050          H  
ATOM   3502  N   ILE A 218      -8.333  -9.176  -3.919  1.00  0.700          N  
ATOM   3503  CA  ILE A 218      -7.868 -10.481  -4.352  1.00  0.740          C  
ATOM   3504  C   ILE A 218      -6.586 -10.797  -3.633  1.00  0.720          C  
ATOM   3505  O   ILE A 218      -6.422 -11.913  -3.137  1.00  0.720          O  
ATOM   3506  CB  ILE A 218      -7.637 -10.546  -5.867  1.00  1.020          C  
ATOM   3507  CG1 ILE A 218      -8.980 -10.443  -6.577  1.00  1.020          C  
ATOM   3508  CG2 ILE A 218      -6.911 -11.876  -6.235  1.00  1.020          C  
ATOM   3509  CD1 ILE A 218      -8.874 -10.190  -8.034  1.00  1.020          C  
ATOM   3510  H   ILE A 218      -8.464  -8.408  -4.589  1.00  0.840          H  
ATOM   3511  HA  ILE A 218      -8.602 -11.232  -4.080  1.00  0.890          H  
ATOM   3512  HB  ILE A 218      -7.029  -9.694  -6.179  1.00  1.220          H  
ATOM   3513 1HG1 ILE A 218      -9.517 -11.375  -6.428  1.00  1.220          H  
ATOM   3514 2HG1 ILE A 218      -9.562  -9.635  -6.134  1.00  1.220          H  
ATOM   3515 1HG2 ILE A 218      -6.741 -11.930  -7.294  1.00  1.220          H  
ATOM   3516 2HG2 ILE A 218      -5.946 -11.936  -5.738  1.00  1.220          H  
ATOM   3517 3HG2 ILE A 218      -7.532 -12.717  -5.924  1.00  1.220          H  
ATOM   3518 1HD1 ILE A 218      -9.842 -10.151  -8.440  1.00  1.220          H  
ATOM   3519 2HD1 ILE A 218      -8.362  -9.242  -8.207  1.00  1.220          H  
ATOM   3520 3HD1 ILE A 218      -8.336 -10.972  -8.505  1.00  1.220          H  
ATOM   3521  N   ASN A 219      -5.670  -9.835  -3.598  1.00  0.720          N  
ATOM   3522  CA  ASN A 219      -4.409 -10.027  -2.923  1.00  0.720          C  
ATOM   3523  C   ASN A 219      -4.549 -10.166  -1.410  1.00  0.670          C  
ATOM   3524  O   ASN A 219      -3.729 -10.847  -0.791  1.00  0.670          O  
ATOM   3525  CB  ASN A 219      -3.444  -8.962  -3.345  1.00  1.010          C  
ATOM   3526  CG  ASN A 219      -2.980  -9.254  -4.728  1.00  1.010          C  
ATOM   3527  OD1 ASN A 219      -3.054 -10.401  -5.175  1.00  1.010          O  
ATOM   3528  ND2 ASN A 219      -2.503  -8.272  -5.401  1.00  1.010          N  
ATOM   3529  H   ASN A 219      -5.859  -8.948  -4.083  1.00  0.860          H  
ATOM   3530  HA  ASN A 219      -4.000 -10.972  -3.266  1.00  0.860          H  
ATOM   3531 1HB  ASN A 219      -3.933  -7.984  -3.325  1.00  1.210          H  
ATOM   3532 2HB  ASN A 219      -2.592  -8.931  -2.670  1.00  1.210          H  
ATOM   3533 1HD2 ASN A 219      -2.149  -8.407  -6.327  1.00  1.210          H  
ATOM   3534 2HD2 ASN A 219      -2.472  -7.368  -4.987  1.00  1.210          H  
ATOM   3535  N   GLU A 220      -5.583  -9.566  -0.790  1.00  0.640          N  
ATOM   3536  CA  GLU A 220      -5.782  -9.772   0.645  1.00  0.610          C  
ATOM   3537  C   GLU A 220      -6.049 -11.252   0.860  1.00  0.580          C  
ATOM   3538  O   GLU A 220      -5.501 -11.858   1.785  1.00  0.590          O  
ATOM   3539  CB  GLU A 220      -6.989  -8.990   1.211  1.00  0.870          C  
ATOM   3540  CG  GLU A 220      -6.861  -7.467   1.316  1.00  0.870          C  
ATOM   3541  CD  GLU A 220      -8.156  -6.801   1.821  1.00  0.870          C  
ATOM   3542  OE1 GLU A 220      -9.144  -7.495   1.984  1.00  0.870          O  
ATOM   3543  OE2 GLU A 220      -8.158  -5.618   2.053  1.00  0.870          O  
ATOM   3544  H   GLU A 220      -6.194  -8.947  -1.324  1.00  0.770          H  
ATOM   3545  HA  GLU A 220      -4.878  -9.496   1.186  1.00  0.730          H  
ATOM   3546 1HB  GLU A 220      -7.863  -9.199   0.601  1.00  1.040          H  
ATOM   3547 2HB  GLU A 220      -7.202  -9.359   2.214  1.00  1.040          H  
ATOM   3548 1HG  GLU A 220      -6.064  -7.242   2.022  1.00  1.040          H  
ATOM   3549 2HG  GLU A 220      -6.586  -7.050   0.357  1.00  1.040          H  
ATOM   3550  N   ARG A 221      -6.858 -11.840  -0.038  1.00  0.580          N  
ATOM   3551  CA  ARG A 221      -7.194 -13.257   0.014  1.00  0.620          C  
ATOM   3552  C   ARG A 221      -5.994 -14.135  -0.373  1.00  0.650          C  
ATOM   3553  O   ARG A 221      -5.782 -15.186   0.236  1.00  0.690          O  
ATOM   3554  CB  ARG A 221      -8.375 -13.566  -0.893  1.00  0.850          C  
ATOM   3555  CG  ARG A 221      -9.709 -12.883  -0.541  1.00  0.850          C  
ATOM   3556  CD  ARG A 221     -10.292 -13.316   0.748  1.00  0.850          C  
ATOM   3557  NE  ARG A 221     -11.630 -12.752   0.913  1.00  0.850          N  
ATOM   3558  CZ  ARG A 221     -12.368 -12.769   2.044  1.00  0.850          C  
ATOM   3559  NH1 ARG A 221     -11.909 -13.321   3.152  1.00  0.850          N  
ATOM   3560  NH2 ARG A 221     -13.575 -12.231   2.026  1.00  0.850          N  
ATOM   3561  H   ARG A 221      -7.310 -11.232  -0.735  1.00  0.700          H  
ATOM   3562  HA  ARG A 221      -7.472 -13.506   1.037  1.00  0.740          H  
ATOM   3563 1HB  ARG A 221      -8.133 -13.295  -1.914  1.00  1.020          H  
ATOM   3564 2HB  ARG A 221      -8.560 -14.638  -0.864  1.00  1.020          H  
ATOM   3565 1HG  ARG A 221      -9.545 -11.809  -0.471  1.00  1.020          H  
ATOM   3566 2HG  ARG A 221     -10.439 -13.079  -1.323  1.00  1.020          H  
ATOM   3567 1HD  ARG A 221     -10.367 -14.406   0.767  1.00  1.020          H  
ATOM   3568 2HD  ARG A 221      -9.670 -12.970   1.572  1.00  1.020          H  
ATOM   3569  HE  ARG A 221     -12.044 -12.315   0.095  1.00  1.020          H  
ATOM   3570 1HH1 ARG A 221     -10.983 -13.743   3.177  1.00  1.020          H  
ATOM   3571 2HH1 ARG A 221     -12.489 -13.339   3.986  1.00  1.020          H  
ATOM   3572 1HH2 ARG A 221     -13.935 -11.830   1.168  1.00  1.020          H  
ATOM   3573 2HH2 ARG A 221     -14.141 -12.233   2.859  1.00  1.020          H  
ATOM   3574  N   VAL A 222      -5.178 -13.712  -1.357  1.00  0.670          N  
ATOM   3575  CA  VAL A 222      -4.030 -14.541  -1.719  1.00  0.760          C  
ATOM   3576  C   VAL A 222      -3.091 -14.586  -0.534  1.00  0.770          C  
ATOM   3577  O   VAL A 222      -2.688 -15.659  -0.101  1.00  0.830          O  
ATOM   3578  CB  VAL A 222      -3.195 -14.001  -2.919  1.00  1.030          C  
ATOM   3579  CG1 VAL A 222      -1.914 -14.857  -3.101  1.00  1.030          C  
ATOM   3580  CG2 VAL A 222      -3.973 -14.027  -4.184  1.00  1.030          C  
ATOM   3581  H   VAL A 222      -5.414 -12.857  -1.865  1.00  0.800          H  
ATOM   3582  HA  VAL A 222      -4.374 -15.545  -1.949  1.00  0.910          H  
ATOM   3583  HB  VAL A 222      -2.892 -12.982  -2.703  1.00  1.230          H  
ATOM   3584 1HG1 VAL A 222      -1.350 -14.466  -3.927  1.00  1.230          H  
ATOM   3585 2HG1 VAL A 222      -1.292 -14.840  -2.206  1.00  1.230          H  
ATOM   3586 3HG1 VAL A 222      -2.201 -15.871  -3.318  1.00  1.230          H  
ATOM   3587 1HG2 VAL A 222      -3.363 -13.634  -5.002  1.00  1.230          H  
ATOM   3588 2HG2 VAL A 222      -4.268 -15.045  -4.405  1.00  1.230          H  
ATOM   3589 3HG2 VAL A 222      -4.838 -13.415  -4.072  1.00  1.230          H  
ATOM   3590  N   GLU A 223      -2.738 -13.429   0.020  1.00  0.760          N  
ATOM   3591  CA  GLU A 223      -1.823 -13.438   1.142  1.00  0.800          C  
ATOM   3592  C   GLU A 223      -2.381 -14.200   2.331  1.00  0.770          C  
ATOM   3593  O   GLU A 223      -1.710 -15.078   2.883  1.00  0.820          O  
ATOM   3594  CB  GLU A 223      -1.482 -12.014   1.582  1.00  1.100          C  
ATOM   3595  CG  GLU A 223      -0.496 -11.942   2.767  1.00  1.100          C  
ATOM   3596  CD  GLU A 223      -0.135 -10.538   3.162  1.00  1.100          C  
ATOM   3597  OE1 GLU A 223      -1.018  -9.722   3.335  1.00  1.100          O  
ATOM   3598  OE2 GLU A 223       1.038 -10.281   3.312  1.00  1.100          O  
ATOM   3599  H   GLU A 223      -3.094 -12.543  -0.350  1.00  0.910          H  
ATOM   3600  HA  GLU A 223      -0.903 -13.930   0.825  1.00  0.960          H  
ATOM   3601 1HB  GLU A 223      -1.048 -11.472   0.742  1.00  1.320          H  
ATOM   3602 2HB  GLU A 223      -2.402 -11.493   1.863  1.00  1.320          H  
ATOM   3603 1HG  GLU A 223      -0.936 -12.439   3.633  1.00  1.320          H  
ATOM   3604 2HG  GLU A 223       0.413 -12.482   2.498  1.00  1.320          H  
ATOM   3605  N   GLU A 224      -3.631 -13.912   2.715  1.00  0.720          N  
ATOM   3606  CA  GLU A 224      -4.203 -14.548   3.883  1.00  0.730          C  
ATOM   3607  C   GLU A 224      -4.246 -16.063   3.797  1.00  0.780          C  
ATOM   3608  O   GLU A 224      -3.776 -16.746   4.713  1.00  0.860          O  
ATOM   3609  CB  GLU A 224      -5.631 -14.054   4.106  1.00  1.020          C  
ATOM   3610  CG  GLU A 224      -6.302 -14.595   5.371  1.00  1.020          C  
ATOM   3611  CD  GLU A 224      -7.714 -14.140   5.552  1.00  1.020          C  
ATOM   3612  OE1 GLU A 224      -8.522 -14.376   4.695  1.00  1.020          O  
ATOM   3613  OE2 GLU A 224      -7.996 -13.537   6.564  1.00  1.020          O  
ATOM   3614  H   GLU A 224      -4.182 -13.196   2.231  1.00  0.860          H  
ATOM   3615  HA  GLU A 224      -3.601 -14.266   4.734  1.00  0.880          H  
ATOM   3616 1HB  GLU A 224      -5.628 -12.985   4.140  1.00  1.220          H  
ATOM   3617 2HB  GLU A 224      -6.246 -14.343   3.250  1.00  1.220          H  
ATOM   3618 1HG  GLU A 224      -6.300 -15.688   5.347  1.00  1.220          H  
ATOM   3619 2HG  GLU A 224      -5.722 -14.281   6.226  1.00  1.220          H  
ATOM   3620  N   ASP A 225      -4.785 -16.588   2.695  1.00  0.800          N  
ATOM   3621  CA  ASP A 225      -4.968 -18.017   2.525  1.00  0.910          C  
ATOM   3622  C   ASP A 225      -3.787 -18.782   1.962  1.00  0.910          C  
ATOM   3623  O   ASP A 225      -3.700 -19.995   2.154  1.00  0.940          O  
ATOM   3624  CB  ASP A 225      -6.211 -18.253   1.715  1.00  1.230          C  
ATOM   3625  CG  ASP A 225      -7.487 -17.858   2.495  1.00  1.230          C  
ATOM   3626  OD1 ASP A 225      -7.491 -17.971   3.693  1.00  1.230          O  
ATOM   3627  OD2 ASP A 225      -8.464 -17.498   1.874  1.00  1.230          O  
ATOM   3628  H   ASP A 225      -5.133 -15.967   1.958  1.00  0.960          H  
ATOM   3629  HA  ASP A 225      -5.158 -18.432   3.514  1.00  1.090          H  
ATOM   3630 1HB  ASP A 225      -6.142 -17.629   0.840  1.00  1.480          H  
ATOM   3631 2HB  ASP A 225      -6.263 -19.287   1.382  1.00  1.480          H  
ATOM   3632  N   VAL A 226      -2.900 -18.141   1.207  1.00  0.900          N  
ATOM   3633  CA  VAL A 226      -1.753 -18.891   0.757  1.00  0.960          C  
ATOM   3634  C   VAL A 226      -0.859 -19.085   1.970  1.00  0.870          C  
ATOM   3635  O   VAL A 226      -0.446 -20.200   2.235  1.00  0.890          O  
ATOM   3636  CB  VAL A 226      -1.042 -18.240  -0.447  1.00  1.320          C  
ATOM   3637  CG1 VAL A 226       0.250 -18.961  -0.762  1.00  1.320          C  
ATOM   3638  CG2 VAL A 226      -1.983 -18.331  -1.683  1.00  1.320          C  
ATOM   3639  H   VAL A 226      -2.978 -17.152   0.957  1.00  1.080          H  
ATOM   3640  HA  VAL A 226      -2.074 -19.875   0.429  1.00  1.150          H  
ATOM   3641  HB  VAL A 226      -0.802 -17.202  -0.217  1.00  1.580          H  
ATOM   3642 1HG1 VAL A 226       0.711 -18.476  -1.615  1.00  1.580          H  
ATOM   3643 2HG1 VAL A 226       0.928 -18.910   0.090  1.00  1.580          H  
ATOM   3644 3HG1 VAL A 226       0.039 -20.006  -0.997  1.00  1.580          H  
ATOM   3645 1HG2 VAL A 226      -1.494 -17.887  -2.542  1.00  1.580          H  
ATOM   3646 2HG2 VAL A 226      -2.203 -19.377  -1.896  1.00  1.580          H  
ATOM   3647 3HG2 VAL A 226      -2.915 -17.805  -1.476  1.00  1.580          H  
ATOM   3648  N   SER A 227      -0.583 -18.037   2.749  1.00  0.860          N  
ATOM   3649  CA  SER A 227       0.253 -18.190   3.939  1.00  0.920          C  
ATOM   3650  C   SER A 227      -0.512 -18.754   5.157  1.00  0.870          C  
ATOM   3651  O   SER A 227      -0.122 -18.288   6.227  1.00  1.500          O  
ATOM   3652  CB  SER A 227       0.866 -16.849   4.319  1.00  1.260          C  
ATOM   3653  OG  SER A 227       1.752 -16.387   3.332  1.00  1.260          O  
ATOM   3654  H   SER A 227      -0.933 -17.098   2.542  1.00  1.030          H  
ATOM   3655  HA  SER A 227       1.064 -18.878   3.693  1.00  1.100          H  
ATOM   3656 1HB  SER A 227       0.068 -16.120   4.464  1.00  1.520          H  
ATOM   3657 2HB  SER A 227       1.400 -16.939   5.261  1.00  1.520          H  
ATOM   3658  HG  SER A 227       2.053 -15.523   3.632  1.00  1.520          H  
ATOM   3659  N   GLY A 228      -1.835 -18.814   4.943  1.00  1.050          N  
ATOM   3660  CA  GLY A 228      -2.664 -19.659   5.795  1.00  1.000          C  
ATOM   3661  C   GLY A 228      -2.934 -21.088   5.339  1.00  0.880          C  
ATOM   3662  O   GLY A 228      -3.764 -21.764   5.972  1.00  0.840          O  
ATOM   3663  H   GLY A 228      -2.307 -17.911   4.898  1.00  1.260          H  
ATOM   3664 1HA  GLY A 228      -2.212 -19.698   6.780  1.00  1.200          H  
ATOM   3665 2HA  GLY A 228      -3.622 -19.154   5.926  1.00  1.200          H  
ATOM   3666  N   TYR A 229      -2.232 -21.580   4.304  1.00  0.910          N  
ATOM   3667  CA  TYR A 229      -2.486 -22.921   3.780  1.00  0.940          C  
ATOM   3668  C   TYR A 229      -2.569 -23.999   4.853  1.00  0.980          C  
ATOM   3669  O   TYR A 229      -3.399 -24.898   4.743  1.00  1.000          O  
ATOM   3670  CB  TYR A 229      -1.414 -23.297   2.734  1.00  1.300          C  
ATOM   3671  CG  TYR A 229       0.030 -23.677   3.259  1.00  1.300          C  
ATOM   3672  CD1 TYR A 229       0.393 -25.012   3.474  1.00  1.300          C  
ATOM   3673  CD2 TYR A 229       0.982 -22.685   3.504  1.00  1.300          C  
ATOM   3674  CE1 TYR A 229       1.687 -25.319   3.908  1.00  1.300          C  
ATOM   3675  CE2 TYR A 229       2.236 -22.994   3.929  1.00  1.300          C  
ATOM   3676  CZ  TYR A 229       2.606 -24.286   4.131  1.00  1.300          C  
ATOM   3677  OH  TYR A 229       3.895 -24.539   4.554  1.00  1.300          O  
ATOM   3678  H   TYR A 229      -1.565 -20.988   3.798  1.00  1.090          H  
ATOM   3679  HA  TYR A 229      -3.447 -22.894   3.265  1.00  1.130          H  
ATOM   3680 1HB  TYR A 229      -1.784 -24.146   2.154  1.00  1.560          H  
ATOM   3681 2HB  TYR A 229      -1.312 -22.477   2.034  1.00  1.560          H  
ATOM   3682  HD1 TYR A 229      -0.324 -25.813   3.293  1.00  1.560          H  
ATOM   3683  HD2 TYR A 229       0.751 -21.666   3.364  1.00  1.560          H  
ATOM   3684  HE1 TYR A 229       1.975 -26.358   4.069  1.00  1.560          H  
ATOM   3685  HE2 TYR A 229       2.952 -22.193   4.106  1.00  1.560          H  
ATOM   3686  HH  TYR A 229       4.033 -25.487   4.687  1.00  1.560          H  
ATOM   3687  N   LYS A 230      -1.763 -23.904   5.916  1.00  1.070          N  
ATOM   3688  CA  LYS A 230      -1.787 -24.929   6.954  1.00  1.170          C  
ATOM   3689  C   LYS A 230      -3.141 -25.028   7.682  1.00  1.050          C  
ATOM   3690  O   LYS A 230      -3.577 -26.129   8.043  1.00  1.080          O  
ATOM   3691  CB  LYS A 230      -0.672 -24.685   7.964  1.00  1.600          C  
ATOM   3692  CG  LYS A 230       0.746 -24.953   7.455  1.00  1.600          C  
ATOM   3693  CD  LYS A 230       1.798 -24.635   8.539  1.00  1.600          C  
ATOM   3694  CE  LYS A 230       3.231 -24.993   8.096  1.00  1.600          C  
ATOM   3695  NZ  LYS A 230       4.264 -24.583   9.127  1.00  1.600          N  
ATOM   3696  H   LYS A 230      -1.109 -23.137   5.981  1.00  1.280          H  
ATOM   3697  HA  LYS A 230      -1.603 -25.894   6.480  1.00  1.400          H  
ATOM   3698 1HB  LYS A 230      -0.733 -23.673   8.356  1.00  1.920          H  
ATOM   3699 2HB  LYS A 230      -0.819 -25.365   8.776  1.00  1.920          H  
ATOM   3700 1HG  LYS A 230       0.829 -26.007   7.163  1.00  1.920          H  
ATOM   3701 2HG  LYS A 230       0.930 -24.338   6.584  1.00  1.920          H  
ATOM   3702 1HD  LYS A 230       1.760 -23.574   8.781  1.00  1.920          H  
ATOM   3703 2HD  LYS A 230       1.569 -25.204   9.445  1.00  1.920          H  
ATOM   3704 1HE  LYS A 230       3.291 -26.075   7.956  1.00  1.920          H  
ATOM   3705 2HE  LYS A 230       3.459 -24.503   7.154  1.00  1.920          H  
ATOM   3706 1HZ  LYS A 230       5.199 -24.856   8.814  1.00  1.920          H  
ATOM   3707 2HZ  LYS A 230       4.234 -23.587   9.261  1.00  1.920          H  
ATOM   3708 3HZ  LYS A 230       4.064 -25.045  10.015  1.00  1.920          H  
ATOM   3709  N   VAL A 231      -3.800 -23.880   7.916  1.00  0.970          N  
ATOM   3710  CA  VAL A 231      -5.068 -23.842   8.643  1.00  0.950          C  
ATOM   3711  C   VAL A 231      -6.155 -24.394   7.754  1.00  0.890          C  
ATOM   3712  O   VAL A 231      -7.053 -25.110   8.208  1.00  0.960          O  
ATOM   3713  CB  VAL A 231      -5.442 -22.424   9.121  1.00  1.340          C  
ATOM   3714  CG1 VAL A 231      -6.864 -22.426   9.763  1.00  1.340          C  
ATOM   3715  CG2 VAL A 231      -4.432 -21.955  10.135  1.00  1.340          C  
ATOM   3716  H   VAL A 231      -3.435 -23.012   7.526  1.00  1.160          H  
ATOM   3717  HA  VAL A 231      -4.983 -24.478   9.519  1.00  1.140          H  
ATOM   3718  HB  VAL A 231      -5.455 -21.742   8.265  1.00  1.610          H  
ATOM   3719 1HG1 VAL A 231      -7.108 -21.415  10.096  1.00  1.610          H  
ATOM   3720 2HG1 VAL A 231      -7.611 -22.753   9.047  1.00  1.610          H  
ATOM   3721 3HG1 VAL A 231      -6.875 -23.096  10.619  1.00  1.610          H  
ATOM   3722 1HG2 VAL A 231      -4.714 -20.975  10.469  1.00  1.610          H  
ATOM   3723 2HG2 VAL A 231      -4.435 -22.622  10.972  1.00  1.610          H  
ATOM   3724 3HG2 VAL A 231      -3.435 -21.930   9.694  1.00  1.610          H  
ATOM   3725  N   ILE A 232      -6.095 -23.995   6.495  1.00  0.840          N  
ATOM   3726  CA  ILE A 232      -7.075 -24.400   5.513  1.00  0.860          C  
ATOM   3727  C   ILE A 232      -7.042 -25.907   5.351  1.00  0.910          C  
ATOM   3728  O   ILE A 232      -8.087 -26.571   5.300  1.00  0.950          O  
ATOM   3729  CB  ILE A 232      -6.773 -23.703   4.192  1.00  1.200          C  
ATOM   3730  CG1 ILE A 232      -7.052 -22.213   4.425  1.00  1.200          C  
ATOM   3731  CG2 ILE A 232      -7.610 -24.313   3.020  1.00  1.200          C  
ATOM   3732  CD1 ILE A 232      -6.549 -21.321   3.401  1.00  1.200          C  
ATOM   3733  H   ILE A 232      -5.318 -23.377   6.234  1.00  1.010          H  
ATOM   3734  HA  ILE A 232      -8.045 -24.099   5.862  1.00  1.030          H  
ATOM   3735  HB  ILE A 232      -5.714 -23.809   3.966  1.00  1.440          H  
ATOM   3736 1HG1 ILE A 232      -8.127 -22.060   4.510  1.00  1.440          H  
ATOM   3737 2HG1 ILE A 232      -6.583 -21.915   5.358  1.00  1.440          H  
ATOM   3738 1HG2 ILE A 232      -7.370 -23.809   2.105  1.00  1.440          H  
ATOM   3739 2HG2 ILE A 232      -7.380 -25.373   2.894  1.00  1.440          H  
ATOM   3740 3HG2 ILE A 232      -8.663 -24.200   3.226  1.00  1.440          H  
ATOM   3741 1HD1 ILE A 232      -6.790 -20.317   3.688  1.00  1.440          H  
ATOM   3742 2HD1 ILE A 232      -5.467 -21.419   3.313  1.00  1.440          H  
ATOM   3743 3HD1 ILE A 232      -7.004 -21.534   2.464  1.00  1.440          H  
ATOM   3744  N   GLN A 233      -5.846 -26.466   5.251  1.00  0.970          N  
ATOM   3745  CA  GLN A 233      -5.738 -27.899   5.139  1.00  1.080          C  
ATOM   3746  C   GLN A 233      -6.268 -28.571   6.407  1.00  1.110          C  
ATOM   3747  O   GLN A 233      -7.097 -29.480   6.330  1.00  1.170          O  
ATOM   3748  CB  GLN A 233      -4.274 -28.261   4.961  1.00  1.470          C  
ATOM   3749  CG  GLN A 233      -3.651 -27.879   3.643  1.00  1.470          C  
ATOM   3750  CD  GLN A 233      -2.170 -28.072   3.736  1.00  1.470          C  
ATOM   3751  OE1 GLN A 233      -1.601 -27.737   4.782  1.00  1.470          O  
ATOM   3752  NE2 GLN A 233      -1.551 -28.625   2.715  1.00  1.470          N  
ATOM   3753  H   GLN A 233      -5.000 -25.886   5.236  1.00  1.160          H  
ATOM   3754  HA  GLN A 233      -6.319 -28.234   4.286  1.00  1.300          H  
ATOM   3755 1HB  GLN A 233      -3.698 -27.784   5.754  1.00  1.760          H  
ATOM   3756 2HB  GLN A 233      -4.149 -29.318   5.069  1.00  1.760          H  
ATOM   3757 1HG  GLN A 233      -4.032 -28.539   2.863  1.00  1.760          H  
ATOM   3758 2HG  GLN A 233      -3.869 -26.848   3.391  1.00  1.760          H  
ATOM   3759 1HE2 GLN A 233      -0.551 -28.826   2.790  1.00  1.760          H  
ATOM   3760 2HE2 GLN A 233      -2.048 -28.896   1.896  1.00  1.760          H  
ATOM   3761  N   SER A 234      -5.884 -28.048   7.577  1.00  1.100          N  
ATOM   3762  CA  SER A 234      -6.251 -28.623   8.864  1.00  1.190          C  
ATOM   3763  C   SER A 234      -7.739 -28.756   9.095  1.00  1.170          C  
ATOM   3764  O   SER A 234      -8.225 -29.793   9.551  1.00  1.280          O  
ATOM   3765  CB  SER A 234      -5.697 -27.762   9.963  1.00  1.630          C  
ATOM   3766  OG  SER A 234      -6.058 -28.262  11.188  1.00  1.630          O  
ATOM   3767  H   SER A 234      -5.216 -27.272   7.595  1.00  1.320          H  
ATOM   3768  HA  SER A 234      -5.809 -29.616   8.928  1.00  1.430          H  
ATOM   3769 1HB  SER A 234      -4.615 -27.727   9.884  1.00  1.960          H  
ATOM   3770 2HB  SER A 234      -6.066 -26.756   9.857  1.00  1.960          H  
ATOM   3771  HG  SER A 234      -5.850 -27.578  11.827  1.00  1.960          H  
ATOM   3772  N   PHE A 235      -8.484 -27.719   8.758  1.00  1.080          N  
ATOM   3773  CA  PHE A 235      -9.912 -27.737   8.995  1.00  1.120          C  
ATOM   3774  C   PHE A 235     -10.758 -28.056   7.768  1.00  1.140          C  
ATOM   3775  O   PHE A 235     -11.956 -27.781   7.767  1.00  1.240          O  
ATOM   3776  CB  PHE A 235     -10.320 -26.423   9.642  1.00  1.550          C  
ATOM   3777  CG  PHE A 235      -9.772 -26.296  11.047  1.00  1.550          C  
ATOM   3778  CD1 PHE A 235      -8.556 -25.646  11.293  1.00  1.550          C  
ATOM   3779  CD2 PHE A 235     -10.479 -26.815  12.129  1.00  1.550          C  
ATOM   3780  CE1 PHE A 235      -8.066 -25.531  12.578  1.00  1.550          C  
ATOM   3781  CE2 PHE A 235      -9.990 -26.696  13.410  1.00  1.550          C  
ATOM   3782  CZ  PHE A 235      -8.784 -26.058  13.637  1.00  1.550          C  
ATOM   3783  H   PHE A 235      -8.028 -26.873   8.398  1.00  1.300          H  
ATOM   3784  HA  PHE A 235     -10.110 -28.518   9.728  1.00  1.340          H  
ATOM   3785 1HB  PHE A 235      -9.924 -25.602   9.052  1.00  1.860          H  
ATOM   3786 2HB  PHE A 235     -11.409 -26.331   9.673  1.00  1.860          H  
ATOM   3787  HD1 PHE A 235      -7.996 -25.234  10.456  1.00  1.860          H  
ATOM   3788  HD2 PHE A 235     -11.429 -27.320  11.951  1.00  1.860          H  
ATOM   3789  HE1 PHE A 235      -7.117 -25.029  12.761  1.00  1.860          H  
ATOM   3790  HE2 PHE A 235     -10.549 -27.110  14.246  1.00  1.860          H  
ATOM   3791  HZ  PHE A 235      -8.396 -25.974  14.658  1.00  1.860          H  
ATOM   3792  N   ASN A 236     -10.156 -28.658   6.728  1.00  1.100          N  
ATOM   3793  CA  ASN A 236     -10.894 -29.038   5.521  1.00  1.150          C  
ATOM   3794  C   ASN A 236     -11.665 -27.865   4.929  1.00  1.130          C  
ATOM   3795  O   ASN A 236     -12.849 -27.980   4.596  1.00  1.260          O  
ATOM   3796  CB  ASN A 236     -11.835 -30.192   5.814  1.00  1.590          C  
ATOM   3797  CG  ASN A 236     -11.102 -31.390   6.277  1.00  1.590          C  
ATOM   3798  OD1 ASN A 236     -10.046 -31.752   5.744  1.00  1.590          O  
ATOM   3799  ND2 ASN A 236     -11.632 -32.028   7.279  1.00  1.590          N  
ATOM   3800  H   ASN A 236      -9.149 -28.870   6.765  1.00  1.320          H  
ATOM   3801  HA  ASN A 236     -10.168 -29.357   4.768  1.00  1.380          H  
ATOM   3802 1HB  ASN A 236     -12.568 -29.909   6.567  1.00  1.910          H  
ATOM   3803 2HB  ASN A 236     -12.382 -30.450   4.907  1.00  1.910          H  
ATOM   3804 1HD2 ASN A 236     -11.172 -32.834   7.643  1.00  1.910          H  
ATOM   3805 2HD2 ASN A 236     -12.486 -31.707   7.687  1.00  1.910          H  
ATOM   3806  N   LEU A 237     -10.991 -26.730   4.799  1.00  1.030          N  
ATOM   3807  CA  LEU A 237     -11.585 -25.508   4.303  1.00  1.050          C  
ATOM   3808  C   LEU A 237     -11.288 -25.175   2.867  1.00  0.950          C  
ATOM   3809  O   LEU A 237     -11.392 -24.016   2.476  1.00  0.940          O  
ATOM   3810  CB  LEU A 237     -11.117 -24.353   5.177  1.00  1.460          C  
ATOM   3811  CG  LEU A 237     -11.528 -24.382   6.615  1.00  1.460          C  
ATOM   3812  CD1 LEU A 237     -10.853 -23.214   7.309  1.00  1.460          C  
ATOM   3813  CD2 LEU A 237     -13.072 -24.305   6.730  1.00  1.460          C  
ATOM   3814  H   LEU A 237     -10.002 -26.711   5.072  1.00  1.240          H  
ATOM   3815  HA  LEU A 237     -12.659 -25.617   4.370  1.00  1.260          H  
ATOM   3816 1HB  LEU A 237     -10.060 -24.384   5.167  1.00  1.750          H  
ATOM   3817 2HB  LEU A 237     -11.407 -23.427   4.764  1.00  1.750          H  
ATOM   3818  HG  LEU A 237     -11.192 -25.297   7.069  1.00  1.750          H  
ATOM   3819 1HD1 LEU A 237     -11.114 -23.211   8.333  1.00  1.750          H  
ATOM   3820 2HD1 LEU A 237      -9.775 -23.307   7.219  1.00  1.750          H  
ATOM   3821 3HD1 LEU A 237     -11.175 -22.282   6.857  1.00  1.750          H  
ATOM   3822 1HD2 LEU A 237     -13.378 -24.329   7.739  1.00  1.750          H  
ATOM   3823 2HD2 LEU A 237     -13.423 -23.392   6.284  1.00  1.750          H  
ATOM   3824 3HD2 LEU A 237     -13.533 -25.151   6.238  1.00  1.750          H  
ATOM   3825  N   HIS A 238     -10.958 -26.148   2.040  1.00  0.980          N  
ATOM   3826  CA  HIS A 238     -10.647 -25.808   0.667  1.00  0.970          C  
ATOM   3827  C   HIS A 238     -11.821 -25.095  -0.020  1.00  0.940          C  
ATOM   3828  O   HIS A 238     -11.614 -24.091  -0.701  1.00  0.950          O  
ATOM   3829  CB  HIS A 238     -10.313 -27.082  -0.091  1.00  1.360          C  
ATOM   3830  CG  HIS A 238      -9.092 -27.732   0.429  1.00  1.360          C  
ATOM   3831  ND1 HIS A 238      -9.112 -28.527   1.551  1.00  1.360          N  
ATOM   3832  CD2 HIS A 238      -7.816 -27.723  -0.002  1.00  1.360          C  
ATOM   3833  CE1 HIS A 238      -7.889 -28.965   1.796  1.00  1.360          C  
ATOM   3834  NE2 HIS A 238      -7.088 -28.496   0.866  1.00  1.360          N  
ATOM   3835  H   HIS A 238     -10.866 -27.110   2.358  1.00  1.180          H  
ATOM   3836  HA  HIS A 238      -9.778 -25.153   0.638  1.00  1.160          H  
ATOM   3837 1HB  HIS A 238     -11.141 -27.786  -0.021  1.00  1.630          H  
ATOM   3838 2HB  HIS A 238     -10.161 -26.847  -1.141  1.00  1.630          H  
ATOM   3839  HD2 HIS A 238      -7.439 -27.203  -0.871  1.00  1.630          H  
ATOM   3840  HE1 HIS A 238      -7.597 -29.615   2.624  1.00  1.630          H  
ATOM   3841  HE2 HIS A 238      -6.089 -28.677   0.797  1.00  1.630          H  
ATOM   3842  N   SER A 239     -13.064 -25.571   0.166  1.00  0.950          N  
ATOM   3843  CA  SER A 239     -14.194 -24.904  -0.488  1.00  0.980          C  
ATOM   3844  C   SER A 239     -14.445 -23.522   0.104  1.00  0.930          C  
ATOM   3845  O   SER A 239     -14.818 -22.585  -0.609  1.00  0.920          O  
ATOM   3846  CB  SER A 239     -15.447 -25.741  -0.347  1.00  1.360          C  
ATOM   3847  OG  SER A 239     -15.844 -25.826   0.996  1.00  1.360          O  
ATOM   3848  H   SER A 239     -13.218 -26.388   0.741  1.00  1.140          H  
ATOM   3849  HA  SER A 239     -13.961 -24.787  -1.547  1.00  1.180          H  
ATOM   3850 1HB  SER A 239     -16.247 -25.293  -0.937  1.00  1.630          H  
ATOM   3851 2HB  SER A 239     -15.265 -26.738  -0.742  1.00  1.630          H  
ATOM   3852  HG  SER A 239     -16.658 -26.343   0.998  1.00  1.630          H  
ATOM   3853  N   PHE A 240     -14.215 -23.397   1.409  1.00  0.950          N  
ATOM   3854  CA  PHE A 240     -14.364 -22.149   2.150  1.00  0.980          C  
ATOM   3855  C   PHE A 240     -13.471 -21.062   1.597  1.00  0.900          C  
ATOM   3856  O   PHE A 240     -13.938 -19.974   1.244  1.00  0.880          O  
ATOM   3857  CB  PHE A 240     -14.035 -22.404   3.612  1.00  1.360          C  
ATOM   3858  CG  PHE A 240     -13.887 -21.218   4.528  1.00  1.360          C  
ATOM   3859  CD1 PHE A 240     -14.964 -20.617   5.132  1.00  1.360          C  
ATOM   3860  CD2 PHE A 240     -12.607 -20.721   4.803  1.00  1.360          C  
ATOM   3861  CE1 PHE A 240     -14.771 -19.551   5.994  1.00  1.360          C  
ATOM   3862  CE2 PHE A 240     -12.420 -19.672   5.645  1.00  1.360          C  
ATOM   3863  CZ  PHE A 240     -13.497 -19.082   6.249  1.00  1.360          C  
ATOM   3864  H   PHE A 240     -13.944 -24.239   1.900  1.00  1.140          H  
ATOM   3865  HA  PHE A 240     -15.402 -21.822   2.064  1.00  1.180          H  
ATOM   3866 1HB  PHE A 240     -14.801 -23.051   4.032  1.00  1.630          H  
ATOM   3867 2HB  PHE A 240     -13.154 -22.942   3.646  1.00  1.630          H  
ATOM   3868  HD1 PHE A 240     -15.969 -20.992   4.935  1.00  1.630          H  
ATOM   3869  HD2 PHE A 240     -11.740 -21.183   4.338  1.00  1.630          H  
ATOM   3870  HE1 PHE A 240     -15.627 -19.083   6.476  1.00  1.630          H  
ATOM   3871  HE2 PHE A 240     -11.414 -19.312   5.837  1.00  1.630          H  
ATOM   3872  HZ  PHE A 240     -13.353 -18.242   6.931  1.00  1.630          H  
ATOM   3873  N   THR A 241     -12.180 -21.373   1.492  1.00  0.890          N  
ATOM   3874  CA  THR A 241     -11.235 -20.389   1.010  1.00  0.870          C  
ATOM   3875  C   THR A 241     -11.450 -20.093  -0.451  1.00  0.790          C  
ATOM   3876  O   THR A 241     -11.309 -18.940  -0.874  1.00  0.780          O  
ATOM   3877  CB  THR A 241      -9.782 -20.804   1.260  1.00  1.230          C  
ATOM   3878  OG1 THR A 241      -8.937 -19.817   0.749  1.00  1.230          O  
ATOM   3879  CG2 THR A 241      -9.434 -22.085   0.583  1.00  1.230          C  
ATOM   3880  H   THR A 241     -11.868 -22.304   1.775  1.00  1.070          H  
ATOM   3881  HA  THR A 241     -11.399 -19.465   1.565  1.00  1.040          H  
ATOM   3882  HB  THR A 241      -9.622 -20.904   2.333  1.00  1.470          H  
ATOM   3883  HG1 THR A 241      -9.067 -18.957   1.210  1.00  1.470          H  
ATOM   3884 1HG2 THR A 241      -8.423 -22.307   0.798  1.00  1.470          H  
ATOM   3885 2HG2 THR A 241     -10.047 -22.857   0.945  1.00  1.470          H  
ATOM   3886 3HG2 THR A 241      -9.546 -22.012  -0.486  1.00  1.470          H  
ATOM   3887  N   ASN A 242     -11.827 -21.105  -1.241  1.00  0.760          N  
ATOM   3888  CA  ASN A 242     -12.018 -20.856  -2.642  1.00  0.760          C  
ATOM   3889  C   ASN A 242     -13.187 -19.906  -2.815  1.00  0.740          C  
ATOM   3890  O   ASN A 242     -13.097 -18.990  -3.626  1.00  0.740          O  
ATOM   3891  CB  ASN A 242     -12.252 -22.145  -3.387  1.00  1.060          C  
ATOM   3892  CG  ASN A 242     -11.024 -23.011  -3.439  1.00  1.060          C  
ATOM   3893  OD1 ASN A 242      -9.887 -22.578  -3.215  1.00  1.060          O  
ATOM   3894  ND2 ASN A 242     -11.250 -24.259  -3.717  1.00  1.060          N  
ATOM   3895  H   ASN A 242     -11.908 -22.058  -0.877  1.00  0.910          H  
ATOM   3896  HA  ASN A 242     -11.130 -20.369  -3.039  1.00  0.910          H  
ATOM   3897 1HB  ASN A 242     -13.053 -22.700  -2.893  1.00  1.280          H  
ATOM   3898 2HB  ASN A 242     -12.583 -21.926  -4.402  1.00  1.280          H  
ATOM   3899 1HD2 ASN A 242     -10.509 -24.910  -3.732  1.00  1.280          H  
ATOM   3900 2HD2 ASN A 242     -12.184 -24.570  -3.885  1.00  1.280          H  
ATOM   3901  N   ASN A 243     -14.258 -20.074  -2.020  1.00  0.780          N  
ATOM   3902  CA  ASN A 243     -15.412 -19.195  -2.131  1.00  0.820          C  
ATOM   3903  C   ASN A 243     -15.102 -17.762  -1.700  1.00  0.750          C  
ATOM   3904  O   ASN A 243     -15.577 -16.814  -2.332  1.00  0.760          O  
ATOM   3905  CB  ASN A 243     -16.577 -19.763  -1.351  1.00  1.130          C  
ATOM   3906  CG  ASN A 243     -17.213 -20.981  -2.038  1.00  1.130          C  
ATOM   3907  OD1 ASN A 243     -17.101 -21.207  -3.270  1.00  1.130          O  
ATOM   3908  ND2 ASN A 243     -17.888 -21.776  -1.248  1.00  1.130          N  
ATOM   3909  H   ASN A 243     -14.302 -20.879  -1.388  1.00  0.940          H  
ATOM   3910  HA  ASN A 243     -15.698 -19.152  -3.171  1.00  0.980          H  
ATOM   3911 1HB  ASN A 243     -16.225 -20.069  -0.361  1.00  1.360          H  
ATOM   3912 2HB  ASN A 243     -17.333 -18.995  -1.210  1.00  1.360          H  
ATOM   3913 1HD2 ASN A 243     -18.329 -22.592  -1.615  1.00  1.360          H  
ATOM   3914 2HD2 ASN A 243     -17.955 -21.573  -0.271  1.00  1.360          H  
ATOM   3915  N   LYS A 244     -14.270 -17.592  -0.668  1.00  0.710          N  
ATOM   3916  CA  LYS A 244     -13.912 -16.248  -0.224  1.00  0.720          C  
ATOM   3917  C   LYS A 244     -13.065 -15.559  -1.306  1.00  0.630          C  
ATOM   3918  O   LYS A 244     -13.220 -14.359  -1.599  1.00  0.650          O  
ATOM   3919  CB  LYS A 244     -13.138 -16.329   1.094  1.00  1.000          C  
ATOM   3920  CG  LYS A 244     -13.936 -16.826   2.333  1.00  1.000          C  
ATOM   3921  CD  LYS A 244     -15.037 -15.874   2.785  1.00  1.000          C  
ATOM   3922  CE  LYS A 244     -15.697 -16.393   4.064  1.00  1.000          C  
ATOM   3923  NZ  LYS A 244     -16.825 -15.515   4.520  1.00  1.000          N  
ATOM   3924  H   LYS A 244     -13.950 -18.417  -0.146  1.00  0.850          H  
ATOM   3925  HA  LYS A 244     -14.817 -15.667  -0.088  1.00  0.860          H  
ATOM   3926 1HB  LYS A 244     -12.306 -17.024   0.963  1.00  1.200          H  
ATOM   3927 2HB  LYS A 244     -12.715 -15.382   1.320  1.00  1.200          H  
ATOM   3928 1HG  LYS A 244     -14.404 -17.770   2.097  1.00  1.200          H  
ATOM   3929 2HG  LYS A 244     -13.245 -16.991   3.161  1.00  1.200          H  
ATOM   3930 1HD  LYS A 244     -14.617 -14.888   2.973  1.00  1.200          H  
ATOM   3931 2HD  LYS A 244     -15.798 -15.789   2.013  1.00  1.200          H  
ATOM   3932 1HE  LYS A 244     -16.078 -17.397   3.883  1.00  1.200          H  
ATOM   3933 2HE  LYS A 244     -14.945 -16.438   4.853  1.00  1.200          H  
ATOM   3934 1HZ  LYS A 244     -17.224 -15.895   5.368  1.00  1.200          H  
ATOM   3935 2HZ  LYS A 244     -16.476 -14.584   4.704  1.00  1.200          H  
ATOM   3936 3HZ  LYS A 244     -17.537 -15.473   3.804  1.00  1.200          H  
ATOM   3937  N   PHE A 245     -12.179 -16.347  -1.921  1.00  0.590          N  
ATOM   3938  CA  PHE A 245     -11.324 -15.892  -2.995  1.00  0.590          C  
ATOM   3939  C   PHE A 245     -12.209 -15.483  -4.179  1.00  0.570          C  
ATOM   3940  O   PHE A 245     -12.046 -14.387  -4.733  1.00  0.570          O  
ATOM   3941  CB  PHE A 245     -10.313 -16.988  -3.341  1.00  0.830          C  
ATOM   3942  CG  PHE A 245      -9.272 -16.616  -4.321  1.00  0.830          C  
ATOM   3943  CD1 PHE A 245      -8.275 -15.781  -3.916  1.00  0.830          C  
ATOM   3944  CD2 PHE A 245      -9.241 -17.103  -5.607  1.00  0.830          C  
ATOM   3945  CE1 PHE A 245      -7.288 -15.407  -4.732  1.00  0.830          C  
ATOM   3946  CE2 PHE A 245      -8.219 -16.723  -6.454  1.00  0.830          C  
ATOM   3947  CZ  PHE A 245      -7.239 -15.866  -6.010  1.00  0.830          C  
ATOM   3948  H   PHE A 245     -12.063 -17.312  -1.595  1.00  0.710          H  
ATOM   3949  HA  PHE A 245     -10.778 -15.016  -2.660  1.00  0.710          H  
ATOM   3950 1HB  PHE A 245      -9.822 -17.300  -2.424  1.00  0.990          H  
ATOM   3951 2HB  PHE A 245     -10.839 -17.855  -3.721  1.00  0.990          H  
ATOM   3952  HD1 PHE A 245      -8.287 -15.422  -2.916  1.00  0.990          H  
ATOM   3953  HD2 PHE A 245     -10.023 -17.778  -5.945  1.00  0.990          H  
ATOM   3954  HE1 PHE A 245      -6.545 -14.742  -4.355  1.00  0.990          H  
ATOM   3955  HE2 PHE A 245      -8.195 -17.090  -7.458  1.00  0.990          H  
ATOM   3956  HZ  PHE A 245      -6.429 -15.554  -6.665  1.00  0.990          H  
ATOM   3957  N   LYS A 246     -13.188 -16.337  -4.544  1.00  0.620          N  
ATOM   3958  CA  LYS A 246     -14.107 -16.041  -5.643  1.00  0.720          C  
ATOM   3959  C   LYS A 246     -14.794 -14.708  -5.424  1.00  0.700          C  
ATOM   3960  O   LYS A 246     -14.850 -13.901  -6.340  1.00  0.710          O  
ATOM   3961  CB  LYS A 246     -15.215 -17.095  -5.775  1.00  0.970          C  
ATOM   3962  CG  LYS A 246     -14.838 -18.475  -6.316  1.00  0.970          C  
ATOM   3963  CD  LYS A 246     -16.069 -19.395  -6.217  1.00  0.970          C  
ATOM   3964  CE  LYS A 246     -15.763 -20.844  -6.530  1.00  0.970          C  
ATOM   3965  NZ  LYS A 246     -16.923 -21.727  -6.174  1.00  0.970          N  
ATOM   3966  H   LYS A 246     -13.266 -17.234  -4.065  1.00  0.740          H  
ATOM   3967  HA  LYS A 246     -13.538 -15.995  -6.563  1.00  0.860          H  
ATOM   3968 1HB  LYS A 246     -15.657 -17.253  -4.802  1.00  1.160          H  
ATOM   3969 2HB  LYS A 246     -16.006 -16.694  -6.413  1.00  1.160          H  
ATOM   3970 1HG  LYS A 246     -14.550 -18.388  -7.361  1.00  1.160          H  
ATOM   3971 2HG  LYS A 246     -14.013 -18.895  -5.779  1.00  1.160          H  
ATOM   3972 1HD  LYS A 246     -16.504 -19.337  -5.230  1.00  1.160          H  
ATOM   3973 2HD  LYS A 246     -16.815 -19.046  -6.929  1.00  1.160          H  
ATOM   3974 1HE  LYS A 246     -15.557 -20.946  -7.590  1.00  1.160          H  
ATOM   3975 2HE  LYS A 246     -14.886 -21.163  -5.962  1.00  1.160          H  
ATOM   3976 1HZ  LYS A 246     -16.705 -22.689  -6.384  1.00  1.160          H  
ATOM   3977 2HZ  LYS A 246     -17.095 -21.622  -5.148  1.00  1.160          H  
ATOM   3978 3HZ  LYS A 246     -17.746 -21.449  -6.689  1.00  1.160          H  
ATOM   3979  N   ILE A 247     -15.223 -14.402  -4.201  1.00  0.700          N  
ATOM   3980  CA  ILE A 247     -15.913 -13.130  -4.003  1.00  0.750          C  
ATOM   3981  C   ILE A 247     -15.018 -11.962  -4.404  1.00  0.670          C  
ATOM   3982  O   ILE A 247     -15.462 -11.052  -5.122  1.00  0.700          O  
ATOM   3983  CB  ILE A 247     -16.357 -12.961  -2.532  1.00  1.030          C  
ATOM   3984  CG1 ILE A 247     -17.468 -13.990  -2.220  1.00  1.030          C  
ATOM   3985  CG2 ILE A 247     -16.847 -11.505  -2.287  1.00  1.030          C  
ATOM   3986  CD1 ILE A 247     -17.773 -14.167  -0.741  1.00  1.030          C  
ATOM   3987  H   ILE A 247     -15.170 -15.109  -3.458  1.00  0.840          H  
ATOM   3988  HA  ILE A 247     -16.800 -13.119  -4.637  1.00  0.900          H  
ATOM   3989  HB  ILE A 247     -15.516 -13.180  -1.874  1.00  1.240          H  
ATOM   3990 1HG1 ILE A 247     -18.381 -13.679  -2.726  1.00  1.240          H  
ATOM   3991 2HG1 ILE A 247     -17.172 -14.952  -2.621  1.00  1.240          H  
ATOM   3992 1HG2 ILE A 247     -17.156 -11.383  -1.257  1.00  1.240          H  
ATOM   3993 2HG2 ILE A 247     -16.052 -10.790  -2.491  1.00  1.240          H  
ATOM   3994 3HG2 ILE A 247     -17.693 -11.294  -2.946  1.00  1.240          H  
ATOM   3995 1HD1 ILE A 247     -18.558 -14.914  -0.627  1.00  1.240          H  
ATOM   3996 2HD1 ILE A 247     -16.879 -14.506  -0.228  1.00  1.240          H  
ATOM   3997 3HD1 ILE A 247     -18.106 -13.234  -0.306  1.00  1.240          H  
ATOM   3998  N   ALA A 248     -13.759 -11.974  -3.952  1.00  0.600          N  
ATOM   3999  CA  ALA A 248     -12.849 -10.890  -4.328  1.00  0.590          C  
ATOM   4000  C   ALA A 248     -12.675 -10.806  -5.854  1.00  0.560          C  
ATOM   4001  O   ALA A 248     -12.712  -9.708  -6.441  1.00  0.590          O  
ATOM   4002  CB  ALA A 248     -11.494 -11.099  -3.683  1.00  0.830          C  
ATOM   4003  H   ALA A 248     -13.466 -12.744  -3.333  1.00  0.720          H  
ATOM   4004  HA  ALA A 248     -13.275  -9.951  -3.980  1.00  0.710          H  
ATOM   4005 1HB  ALA A 248     -10.860 -10.280  -3.962  1.00  1.000          H  
ATOM   4006 2HB  ALA A 248     -11.603 -11.131  -2.603  1.00  1.000          H  
ATOM   4007 3HB  ALA A 248     -11.063 -12.039  -4.034  1.00  1.000          H  
ATOM   4008  N   ASN A 249     -12.595 -11.981  -6.485  1.00  0.550          N  
ATOM   4009  CA  ASN A 249     -12.416 -12.104  -7.922  1.00  0.600          C  
ATOM   4010  C   ASN A 249     -13.640 -11.728  -8.748  1.00  0.630          C  
ATOM   4011  O   ASN A 249     -13.485 -11.228  -9.866  1.00  0.650          O  
ATOM   4012  CB  ASN A 249     -12.003 -13.490  -8.254  1.00  0.820          C  
ATOM   4013  CG  ASN A 249     -10.621 -13.798  -7.904  1.00  0.820          C  
ATOM   4014  OD1 ASN A 249      -9.726 -13.472  -8.666  1.00  0.820          O  
ATOM   4015  ND2 ASN A 249     -10.411 -14.386  -6.794  1.00  0.820          N  
ATOM   4016  H   ASN A 249     -12.577 -12.828  -5.902  1.00  0.660          H  
ATOM   4017  HA  ASN A 249     -11.620 -11.433  -8.214  1.00  0.720          H  
ATOM   4018 1HB  ASN A 249     -12.660 -14.182  -7.756  1.00  0.980          H  
ATOM   4019 2HB  ASN A 249     -12.124 -13.609  -9.308  1.00  0.980          H  
ATOM   4020 1HD2 ASN A 249      -9.480 -14.626  -6.506  1.00  0.980          H  
ATOM   4021 2HD2 ASN A 249     -11.179 -14.621  -6.188  1.00  0.980          H  
ATOM   4022  N   GLU A 250     -14.850 -11.972  -8.232  1.00  0.690          N  
ATOM   4023  CA  GLU A 250     -16.074 -11.596  -8.932  1.00  0.770          C  
ATOM   4024  C   GLU A 250     -16.115 -10.083  -9.017  1.00  0.740          C  
ATOM   4025  O   GLU A 250     -16.496  -9.520 -10.047  1.00  0.760          O  
ATOM   4026  CB  GLU A 250     -17.326 -12.132  -8.231  1.00  1.050          C  
ATOM   4027  CG  GLU A 250     -17.539 -13.648  -8.339  1.00  1.050          C  
ATOM   4028  CD  GLU A 250     -18.717 -14.119  -7.542  1.00  1.050          C  
ATOM   4029  OE1 GLU A 250     -19.277 -13.318  -6.831  1.00  1.050          O  
ATOM   4030  OE2 GLU A 250     -19.058 -15.275  -7.637  1.00  1.050          O  
ATOM   4031  H   GLU A 250     -14.905 -12.445  -7.333  1.00  0.830          H  
ATOM   4032  HA  GLU A 250     -16.044 -12.004  -9.940  1.00  0.920          H  
ATOM   4033 1HB  GLU A 250     -17.264 -11.888  -7.168  1.00  1.260          H  
ATOM   4034 2HB  GLU A 250     -18.207 -11.633  -8.631  1.00  1.260          H  
ATOM   4035 1HG  GLU A 250     -17.708 -13.895  -9.385  1.00  1.260          H  
ATOM   4036 2HG  GLU A 250     -16.646 -14.168  -8.016  1.00  1.260          H  
ATOM   4037  N   GLY A 251     -15.680  -9.430  -7.930  1.00  0.730          N  
ATOM   4038  CA  GLY A 251     -15.594  -7.980  -7.863  1.00  0.770          C  
ATOM   4039  C   GLY A 251     -14.714  -7.494  -9.003  1.00  0.710          C  
ATOM   4040  O   GLY A 251     -15.120  -6.638  -9.799  1.00  0.760          O  
ATOM   4041  H   GLY A 251     -15.458  -9.993  -7.099  1.00  0.880          H  
ATOM   4042 1HA  GLY A 251     -16.588  -7.541  -7.933  1.00  0.920          H  
ATOM   4043 2HA  GLY A 251     -15.161  -7.687  -6.906  1.00  0.920          H  
ATOM   4044  N   TRP A 252     -13.509  -8.060  -9.092  1.00  0.650          N  
ATOM   4045  CA  TRP A 252     -12.580  -7.695 -10.151  1.00  0.660          C  
ATOM   4046  C   TRP A 252     -13.150  -7.965 -11.528  1.00  0.650          C  
ATOM   4047  O   TRP A 252     -13.102  -7.101 -12.395  1.00  0.680          O  
ATOM   4048  CB  TRP A 252     -11.270  -8.452 -10.007  1.00  0.920          C  
ATOM   4049  CG  TRP A 252     -10.288  -8.130 -11.052  1.00  0.920          C  
ATOM   4050  CD1 TRP A 252      -9.364  -7.142 -11.019  1.00  0.920          C  
ATOM   4051  CD2 TRP A 252     -10.121  -8.793 -12.326  1.00  0.920          C  
ATOM   4052  NE1 TRP A 252      -8.640  -7.145 -12.181  1.00  0.920          N  
ATOM   4053  CE2 TRP A 252      -9.102  -8.140 -12.989  1.00  0.920          C  
ATOM   4054  CE3 TRP A 252     -10.755  -9.873 -12.949  1.00  0.920          C  
ATOM   4055  CZ2 TRP A 252      -8.708  -8.516 -14.247  1.00  0.920          C  
ATOM   4056  CZ3 TRP A 252     -10.368 -10.241 -14.201  1.00  0.920          C  
ATOM   4057  CH2 TRP A 252      -9.377  -9.583 -14.840  1.00  0.920          C  
ATOM   4058  H   TRP A 252     -13.240  -8.743  -8.372  1.00  0.780          H  
ATOM   4059  HA  TRP A 252     -12.377  -6.631 -10.086  1.00  0.790          H  
ATOM   4060 1HB  TRP A 252     -10.827  -8.225  -9.052  1.00  1.100          H  
ATOM   4061 2HB  TRP A 252     -11.467  -9.517 -10.037  1.00  1.100          H  
ATOM   4062  HD1 TRP A 252      -9.223  -6.447 -10.192  1.00  1.100          H  
ATOM   4063  HE1 TRP A 252      -7.891  -6.518 -12.419  1.00  1.100          H  
ATOM   4064  HE3 TRP A 252     -11.549 -10.414 -12.449  1.00  1.100          H  
ATOM   4065  HZ2 TRP A 252      -7.902  -8.005 -14.787  1.00  1.100          H  
ATOM   4066  HZ3 TRP A 252     -10.875 -11.073 -14.667  1.00  1.100          H  
ATOM   4067  HH2 TRP A 252      -9.086  -9.900 -15.840  1.00  1.100          H  
ATOM   4068  N   LYS A 253     -13.725  -9.148 -11.756  1.00  0.630          N  
ATOM   4069  CA  LYS A 253     -14.241  -9.465 -13.081  1.00  0.660          C  
ATOM   4070  C   LYS A 253     -15.204  -8.390 -13.539  1.00  0.700          C  
ATOM   4071  O   LYS A 253     -15.114  -7.924 -14.682  1.00  0.730          O  
ATOM   4072  CB  LYS A 253     -14.926 -10.834 -13.083  1.00  0.910          C  
ATOM   4073  CG  LYS A 253     -15.462 -11.309 -14.456  1.00  0.910          C  
ATOM   4074  CD  LYS A 253     -16.107 -12.685 -14.321  1.00  0.910          C  
ATOM   4075  CE  LYS A 253     -16.703 -13.199 -15.616  1.00  0.910          C  
ATOM   4076  NZ  LYS A 253     -17.363 -14.529 -15.405  1.00  0.910          N  
ATOM   4077  H   LYS A 253     -13.764  -9.849 -11.016  1.00  0.760          H  
ATOM   4078  HA  LYS A 253     -13.416  -9.488 -13.787  1.00  0.790          H  
ATOM   4079 1HB  LYS A 253     -14.222 -11.584 -12.715  1.00  1.090          H  
ATOM   4080 2HB  LYS A 253     -15.763 -10.814 -12.382  1.00  1.090          H  
ATOM   4081 1HG  LYS A 253     -16.198 -10.596 -14.838  1.00  1.090          H  
ATOM   4082 2HG  LYS A 253     -14.637 -11.371 -15.167  1.00  1.090          H  
ATOM   4083 1HD  LYS A 253     -15.349 -13.391 -14.020  1.00  1.090          H  
ATOM   4084 2HD  LYS A 253     -16.881 -12.653 -13.555  1.00  1.090          H  
ATOM   4085 1HE  LYS A 253     -17.435 -12.491 -16.000  1.00  1.090          H  
ATOM   4086 2HE  LYS A 253     -15.905 -13.313 -16.350  1.00  1.090          H  
ATOM   4087 1HZ  LYS A 253     -17.738 -14.878 -16.278  1.00  1.090          H  
ATOM   4088 2HZ  LYS A 253     -16.677 -15.194 -15.048  1.00  1.090          H  
ATOM   4089 3HZ  LYS A 253     -18.111 -14.433 -14.735  1.00  1.090          H  
ATOM   4090  N   LYS A 254     -16.122  -7.987 -12.654  1.00  0.730          N  
ATOM   4091  CA  LYS A 254     -17.101  -6.969 -12.989  1.00  0.810          C  
ATOM   4092  C   LYS A 254     -16.462  -5.603 -13.241  1.00  0.820          C  
ATOM   4093  O   LYS A 254     -16.806  -4.934 -14.221  1.00  0.870          O  
ATOM   4094  CB  LYS A 254     -18.132  -6.876 -11.865  1.00  1.100          C  
ATOM   4095  CG  LYS A 254     -19.055  -8.093 -11.779  1.00  1.100          C  
ATOM   4096  CD  LYS A 254     -20.014  -8.010 -10.593  1.00  1.100          C  
ATOM   4097  CE  LYS A 254     -20.886  -9.265 -10.504  1.00  1.100          C  
ATOM   4098  NZ  LYS A 254     -21.797  -9.241  -9.319  1.00  1.100          N  
ATOM   4099  H   LYS A 254     -16.152  -8.436 -11.729  1.00  0.880          H  
ATOM   4100  HA  LYS A 254     -17.608  -7.273 -13.903  1.00  0.970          H  
ATOM   4101 1HB  LYS A 254     -17.611  -6.780 -10.908  1.00  1.320          H  
ATOM   4102 2HB  LYS A 254     -18.740  -5.985 -12.002  1.00  1.320          H  
ATOM   4103 1HG  LYS A 254     -19.634  -8.166 -12.698  1.00  1.320          H  
ATOM   4104 2HG  LYS A 254     -18.450  -8.994 -11.684  1.00  1.320          H  
ATOM   4105 1HD  LYS A 254     -19.433  -7.918  -9.672  1.00  1.320          H  
ATOM   4106 2HD  LYS A 254     -20.651  -7.132 -10.691  1.00  1.320          H  
ATOM   4107 1HE  LYS A 254     -21.485  -9.346 -11.409  1.00  1.320          H  
ATOM   4108 2HE  LYS A 254     -20.237 -10.140 -10.429  1.00  1.320          H  
ATOM   4109 1HZ  LYS A 254     -22.348 -10.089  -9.300  1.00  1.320          H  
ATOM   4110 2HZ  LYS A 254     -21.246  -9.182  -8.472  1.00  1.320          H  
ATOM   4111 3HZ  LYS A 254     -22.413  -8.442  -9.377  1.00  1.320          H  
ATOM   4112  N   ASN A 255     -15.509  -5.196 -12.395  1.00  0.790          N  
ATOM   4113  CA  ASN A 255     -14.882  -3.887 -12.551  1.00  0.840          C  
ATOM   4114  C   ASN A 255     -13.997  -3.813 -13.789  1.00  0.850          C  
ATOM   4115  O   ASN A 255     -13.985  -2.794 -14.492  1.00  0.920          O  
ATOM   4116  CB  ASN A 255     -14.099  -3.566 -11.305  1.00  1.160          C  
ATOM   4117  CG  ASN A 255     -14.998  -3.246 -10.160  1.00  1.160          C  
ATOM   4118  OD1 ASN A 255     -16.119  -2.758 -10.357  1.00  1.160          O  
ATOM   4119  ND2 ASN A 255     -14.563  -3.531  -8.964  1.00  1.160          N  
ATOM   4120  H   ASN A 255     -15.270  -5.782 -11.585  1.00  0.950          H  
ATOM   4121  HA  ASN A 255     -15.668  -3.143 -12.676  1.00  1.010          H  
ATOM   4122 1HB  ASN A 255     -13.460  -4.413 -11.042  1.00  1.390          H  
ATOM   4123 2HB  ASN A 255     -13.463  -2.713 -11.495  1.00  1.390          H  
ATOM   4124 1HD2 ASN A 255     -15.138  -3.341  -8.167  1.00  1.390          H  
ATOM   4125 2HD2 ASN A 255     -13.656  -3.948  -8.820  1.00  1.390          H  
ATOM   4126  N   SER A 256     -13.281  -4.900 -14.065  1.00  0.810          N  
ATOM   4127  CA  SER A 256     -12.402  -5.021 -15.210  1.00  0.850          C  
ATOM   4128  C   SER A 256     -13.218  -4.982 -16.485  1.00  0.900          C  
ATOM   4129  O   SER A 256     -12.893  -4.244 -17.421  1.00  0.950          O  
ATOM   4130  CB  SER A 256     -11.605  -6.306 -15.130  1.00  1.170          C  
ATOM   4131  OG  SER A 256     -10.759  -6.446 -16.242  1.00  1.170          O  
ATOM   4132  H   SER A 256     -13.322  -5.687 -13.425  1.00  0.970          H  
ATOM   4133  HA  SER A 256     -11.709  -4.180 -15.206  1.00  1.020          H  
ATOM   4134 1HB  SER A 256     -11.016  -6.298 -14.215  1.00  1.410          H  
ATOM   4135 2HB  SER A 256     -12.283  -7.159 -15.068  1.00  1.410          H  
ATOM   4136  HG  SER A 256     -10.267  -7.260 -16.097  1.00  1.410          H  
ATOM   4137  N   THR A 257     -14.308  -5.758 -16.512  1.00  0.920          N  
ATOM   4138  CA  THR A 257     -15.175  -5.839 -17.668  1.00  1.030          C  
ATOM   4139  C   THR A 257     -15.794  -4.477 -17.974  1.00  1.040          C  
ATOM   4140  O   THR A 257     -15.756  -4.033 -19.126  1.00  1.120          O  
ATOM   4141  CB  THR A 257     -16.282  -6.892 -17.432  1.00  1.400          C  
ATOM   4142  OG1 THR A 257     -15.692  -8.176 -17.221  1.00  1.400          O  
ATOM   4143  CG2 THR A 257     -17.150  -6.976 -18.619  1.00  1.400          C  
ATOM   4144  H   THR A 257     -14.524  -6.361 -15.720  1.00  1.100          H  
ATOM   4145  HA  THR A 257     -14.580  -6.147 -18.527  1.00  1.240          H  
ATOM   4146  HB  THR A 257     -16.873  -6.618 -16.556  1.00  1.680          H  
ATOM   4147  HG1 THR A 257     -15.275  -8.177 -16.339  1.00  1.680          H  
ATOM   4148 1HG2 THR A 257     -17.922  -7.723 -18.455  1.00  1.680          H  
ATOM   4149 2HG2 THR A 257     -17.613  -6.014 -18.788  1.00  1.680          H  
ATOM   4150 3HG2 THR A 257     -16.548  -7.255 -19.482  1.00  1.680          H  
ATOM   4151  N   SER A 258     -16.339  -3.790 -16.953  1.00  1.000          N  
ATOM   4152  CA  SER A 258     -16.949  -2.486 -17.182  1.00  1.020          C  
ATOM   4153  C   SER A 258     -15.925  -1.485 -17.687  1.00  1.000          C  
ATOM   4154  O   SER A 258     -16.223  -0.700 -18.594  1.00  1.060          O  
ATOM   4155  CB  SER A 258     -17.610  -1.969 -15.922  1.00  1.420          C  
ATOM   4156  OG  SER A 258     -18.724  -2.748 -15.569  1.00  1.420          O  
ATOM   4157  H   SER A 258     -16.374  -4.193 -16.010  1.00  1.200          H  
ATOM   4158  HA  SER A 258     -17.719  -2.603 -17.944  1.00  1.220          H  
ATOM   4159 1HB  SER A 258     -16.881  -1.988 -15.107  1.00  1.700          H  
ATOM   4160 2HB  SER A 258     -17.916  -0.937 -16.070  1.00  1.700          H  
ATOM   4161  HG  SER A 258     -19.058  -2.374 -14.751  1.00  1.700          H  
ATOM   4162  N   SER A 259     -14.708  -1.518 -17.134  1.00  0.940          N  
ATOM   4163  CA  SER A 259     -13.654  -0.623 -17.569  1.00  0.940          C  
ATOM   4164  C   SER A 259     -13.342  -0.834 -19.041  1.00  1.040          C  
ATOM   4165  O   SER A 259     -13.321   0.131 -19.808  1.00  1.110          O  
ATOM   4166  CB  SER A 259     -12.421  -0.835 -16.728  1.00  1.320          C  
ATOM   4167  OG  SER A 259     -11.388  -0.018 -17.149  1.00  1.320          O  
ATOM   4168  H   SER A 259     -14.508  -2.150 -16.352  1.00  1.130          H  
ATOM   4169  HA  SER A 259     -13.984   0.404 -17.443  1.00  1.130          H  
ATOM   4170 1HB  SER A 259     -12.657  -0.623 -15.685  1.00  1.580          H  
ATOM   4171 2HB  SER A 259     -12.112  -1.875 -16.784  1.00  1.580          H  
ATOM   4172  HG  SER A 259     -10.699  -0.120 -16.492  1.00  1.580          H  
ATOM   4173  N   LEU A 260     -13.173  -2.095 -19.460  1.00  1.070          N  
ATOM   4174  CA  LEU A 260     -12.865  -2.410 -20.852  1.00  1.190          C  
ATOM   4175  C   LEU A 260     -13.971  -1.951 -21.794  1.00  1.250          C  
ATOM   4176  O   LEU A 260     -13.693  -1.513 -22.921  1.00  1.300          O  
ATOM   4177  CB  LEU A 260     -12.646  -3.925 -21.008  1.00  1.620          C  
ATOM   4178  CG  LEU A 260     -11.345  -4.515 -20.363  1.00  1.620          C  
ATOM   4179  CD1 LEU A 260     -11.415  -6.047 -20.367  1.00  1.620          C  
ATOM   4180  CD2 LEU A 260     -10.109  -4.063 -21.169  1.00  1.620          C  
ATOM   4181  H   LEU A 260     -13.213  -2.853 -18.769  1.00  1.280          H  
ATOM   4182  HA  LEU A 260     -11.958  -1.889 -21.121  1.00  1.430          H  
ATOM   4183 1HB  LEU A 260     -13.500  -4.437 -20.557  1.00  1.940          H  
ATOM   4184 2HB  LEU A 260     -12.627  -4.161 -22.066  1.00  1.940          H  
ATOM   4185  HG  LEU A 260     -11.262  -4.174 -19.333  1.00  1.940          H  
ATOM   4186 1HD1 LEU A 260     -10.512  -6.456 -19.909  1.00  1.940          H  
ATOM   4187 2HD1 LEU A 260     -12.285  -6.378 -19.797  1.00  1.940          H  
ATOM   4188 3HD1 LEU A 260     -11.487  -6.400 -21.380  1.00  1.940          H  
ATOM   4189 1HD2 LEU A 260      -9.214  -4.484 -20.714  1.00  1.940          H  
ATOM   4190 2HD2 LEU A 260     -10.194  -4.418 -22.200  1.00  1.940          H  
ATOM   4191 3HD2 LEU A 260     -10.028  -2.981 -21.169  1.00  1.940          H  
ATOM   4192  N   PHE A 261     -15.218  -2.053 -21.337  1.00  1.250          N  
ATOM   4193  CA  PHE A 261     -16.353  -1.636 -22.136  1.00  1.340          C  
ATOM   4194  C   PHE A 261     -16.405  -0.117 -22.326  1.00  1.260          C  
ATOM   4195  O   PHE A 261     -16.693   0.361 -23.419  1.00  1.320          O  
ATOM   4196  CB  PHE A 261     -17.640  -2.178 -21.534  1.00  1.840          C  
ATOM   4197  CG  PHE A 261     -17.776  -3.718 -21.635  1.00  1.840          C  
ATOM   4198  CD1 PHE A 261     -16.846  -4.541 -22.339  1.00  1.840          C  
ATOM   4199  CD2 PHE A 261     -18.856  -4.342 -21.055  1.00  1.840          C  
ATOM   4200  CE1 PHE A 261     -17.022  -5.891 -22.415  1.00  1.840          C  
ATOM   4201  CE2 PHE A 261     -19.016  -5.705 -21.149  1.00  1.840          C  
ATOM   4202  CZ  PHE A 261     -18.092  -6.471 -21.825  1.00  1.840          C  
ATOM   4203  H   PHE A 261     -15.374  -2.497 -20.422  1.00  1.500          H  
ATOM   4204  HA  PHE A 261     -16.241  -2.049 -23.117  1.00  1.610          H  
ATOM   4205 1HB  PHE A 261     -17.679  -1.904 -20.482  1.00  2.210          H  
ATOM   4206 2HB  PHE A 261     -18.494  -1.721 -22.022  1.00  2.210          H  
ATOM   4207  HD1 PHE A 261     -15.978  -4.120 -22.825  1.00  2.210          H  
ATOM   4208  HD2 PHE A 261     -19.589  -3.745 -20.512  1.00  2.210          H  
ATOM   4209  HE1 PHE A 261     -16.314  -6.502 -22.948  1.00  2.210          H  
ATOM   4210  HE2 PHE A 261     -19.875  -6.186 -20.680  1.00  2.210          H  
ATOM   4211  HZ  PHE A 261     -18.221  -7.551 -21.890  1.00  2.210          H  
ATOM   4212  N   ILE A 262     -16.131   0.651 -21.274  1.00  1.150          N  
ATOM   4213  CA  ILE A 262     -16.069   2.110 -21.421  1.00  1.090          C  
ATOM   4214  C   ILE A 262     -14.884   2.492 -22.316  1.00  1.110          C  
ATOM   4215  O   ILE A 262     -14.976   3.407 -23.131  1.00  1.140          O  
ATOM   4216  CB  ILE A 262     -16.017   2.853 -20.068  1.00  1.550          C  
ATOM   4217  CG1 ILE A 262     -17.475   3.087 -19.528  1.00  1.550          C  
ATOM   4218  CG2 ILE A 262     -15.288   4.220 -20.207  1.00  1.550          C  
ATOM   4219  CD1 ILE A 262     -18.343   1.837 -19.352  1.00  1.550          C  
ATOM   4220  H   ILE A 262     -15.990   0.211 -20.357  1.00  1.380          H  
ATOM   4221  HA  ILE A 262     -16.970   2.441 -21.926  1.00  1.310          H  
ATOM   4222  HB  ILE A 262     -15.487   2.230 -19.340  1.00  1.860          H  
ATOM   4223 1HG1 ILE A 262     -17.401   3.574 -18.576  1.00  1.860          H  
ATOM   4224 2HG1 ILE A 262     -17.990   3.755 -20.215  1.00  1.860          H  
ATOM   4225 1HG2 ILE A 262     -15.271   4.706 -19.246  1.00  1.860          H  
ATOM   4226 2HG2 ILE A 262     -14.264   4.084 -20.546  1.00  1.860          H  
ATOM   4227 3HG2 ILE A 262     -15.824   4.849 -20.923  1.00  1.860          H  
ATOM   4228 1HD1 ILE A 262     -19.317   2.135 -18.965  1.00  1.860          H  
ATOM   4229 2HD1 ILE A 262     -18.485   1.328 -20.299  1.00  1.860          H  
ATOM   4230 3HD1 ILE A 262     -17.875   1.158 -18.648  1.00  1.860          H  
ATOM   4231  N   ASN A 263     -13.779   1.787 -22.126  1.00  1.130          N  
ATOM   4232  CA  ASN A 263     -12.513   1.913 -22.823  1.00  1.200          C  
ATOM   4233  C   ASN A 263     -12.632   1.261 -24.198  1.00  1.330          C  
ATOM   4234  O   ASN A 263     -13.409   1.717 -25.032  1.00  1.370          O  
ATOM   4235  CB  ASN A 263     -11.393   1.329 -22.015  1.00  1.650          C  
ATOM   4236  CG  ASN A 263     -11.179   2.086 -20.785  1.00  1.650          C  
ATOM   4237  OD1 ASN A 263     -11.377   3.306 -20.725  1.00  1.650          O  
ATOM   4238  ND2 ASN A 263     -10.773   1.387 -19.777  1.00  1.650          N  
ATOM   4239  H   ASN A 263     -13.807   1.071 -21.394  1.00  1.360          H  
ATOM   4240  HA  ASN A 263     -12.305   2.971 -22.983  1.00  1.440          H  
ATOM   4241 1HB  ASN A 263     -11.609   0.300 -21.768  1.00  1.980          H  
ATOM   4242 2HB  ASN A 263     -10.471   1.354 -22.592  1.00  1.980          H  
ATOM   4243 1HD2 ASN A 263     -10.604   1.824 -18.892  1.00  1.980          H  
ATOM   4244 2HD2 ASN A 263     -10.615   0.404 -19.876  1.00  1.980          H  
ATOM   4245  N   SER A 264     -11.796   0.267 -24.493  1.00  1.430          N  
ATOM   4246  CA  SER A 264     -11.677  -0.337 -25.819  1.00  1.610          C  
ATOM   4247  C   SER A 264     -12.984  -0.488 -26.645  1.00  1.560          C  
ATOM   4248  O   SER A 264     -12.937  -0.300 -27.863  1.00  1.700          O  
ATOM   4249  CB  SER A 264     -11.020  -1.698 -25.663  1.00  2.180          C  
ATOM   4250  OG  SER A 264      -9.703  -1.573 -25.185  1.00  2.180          O  
ATOM   4251  H   SER A 264     -11.199  -0.105 -23.771  1.00  1.720          H  
ATOM   4252  HA  SER A 264     -10.998   0.291 -26.385  1.00  1.930          H  
ATOM   4253 1HB  SER A 264     -11.607  -2.310 -24.973  1.00  2.620          H  
ATOM   4254 2HB  SER A 264     -11.006  -2.203 -26.624  1.00  2.620          H  
ATOM   4255  HG  SER A 264      -9.360  -2.468 -25.111  1.00  2.620          H  
ATOM   4256  N   LEU A 265     -14.166  -0.768 -26.067  1.00  1.410          N  
ATOM   4257  CA  LEU A 265     -15.333  -0.907 -26.979  1.00  1.410          C  
ATOM   4258  C   LEU A 265     -15.700   0.401 -27.690  1.00  1.220          C  
ATOM   4259  O   LEU A 265     -16.476   0.384 -28.647  1.00  1.170          O  
ATOM   4260  CB  LEU A 265     -16.638  -1.389 -26.323  1.00  1.970          C  
ATOM   4261  CG  LEU A 265     -16.726  -2.813 -25.781  1.00  1.970          C  
ATOM   4262  CD1 LEU A 265     -18.107  -3.001 -25.144  1.00  1.970          C  
ATOM   4263  CD2 LEU A 265     -16.553  -3.802 -26.836  1.00  1.970          C  
ATOM   4264  H   LEU A 265     -14.225  -0.925 -25.052  1.00  1.690          H  
ATOM   4265  HA  LEU A 265     -15.061  -1.612 -27.757  1.00  1.690          H  
ATOM   4266 1HB  LEU A 265     -16.853  -0.722 -25.511  1.00  2.370          H  
ATOM   4267 2HB  LEU A 265     -17.437  -1.271 -27.045  1.00  2.370          H  
ATOM   4268  HG  LEU A 265     -15.953  -2.959 -25.046  1.00  2.370          H  
ATOM   4269 1HD1 LEU A 265     -18.195  -4.001 -24.739  1.00  2.370          H  
ATOM   4270 2HD1 LEU A 265     -18.254  -2.277 -24.356  1.00  2.370          H  
ATOM   4271 3HD1 LEU A 265     -18.872  -2.855 -25.903  1.00  2.370          H  
ATOM   4272 1HD2 LEU A 265     -16.626  -4.755 -26.394  1.00  2.370          H  
ATOM   4273 2HD2 LEU A 265     -17.313  -3.700 -27.573  1.00  2.370          H  
ATOM   4274 3HD2 LEU A 265     -15.604  -3.692 -27.290  1.00  2.370          H  
ATOM   4275  N   ASN A 266     -15.167   1.541 -27.238  1.00  1.160          N  
ATOM   4276  CA  ASN A 266     -15.436   2.811 -27.894  1.00  1.110          C  
ATOM   4277  C   ASN A 266     -14.387   3.185 -28.951  1.00  1.170          C  
ATOM   4278  O   ASN A 266     -14.512   4.228 -29.614  1.00  1.150          O  
ATOM   4279  CB  ASN A 266     -15.647   3.922 -26.883  1.00  1.570          C  
ATOM   4280  CG  ASN A 266     -17.018   3.845 -26.256  1.00  1.570          C  
ATOM   4281  OD1 ASN A 266     -17.999   3.991 -26.995  1.00  1.570          O  
ATOM   4282  ND2 ASN A 266     -17.137   3.634 -24.972  1.00  1.570          N  
ATOM   4283  H   ASN A 266     -14.537   1.508 -26.434  1.00  1.390          H  
ATOM   4284  HA  ASN A 266     -16.374   2.705 -28.422  1.00  1.330          H  
ATOM   4285 1HB  ASN A 266     -14.892   3.836 -26.091  1.00  1.890          H  
ATOM   4286 2HB  ASN A 266     -15.523   4.890 -27.359  1.00  1.890          H  
ATOM   4287 1HD2 ASN A 266     -18.041   3.579 -24.560  1.00  1.890          H  
ATOM   4288 2HD2 ASN A 266     -16.324   3.502 -24.374  1.00  1.890          H  
ATOM   4289  N   ILE A 267     -13.412   2.296 -29.184  1.00  1.280          N  
ATOM   4290  CA  ILE A 267     -12.449   2.508 -30.251  1.00  1.400          C  
ATOM   4291  C   ILE A 267     -13.199   2.483 -31.596  1.00  1.330          C  
ATOM   4292  O   ILE A 267     -12.849   3.291 -32.446  1.00  1.350          O  
ATOM   4293  CB  ILE A 267     -11.227   1.552 -30.208  1.00  1.910          C  
ATOM   4294  CG1 ILE A 267     -10.366   1.894 -28.977  1.00  1.910          C  
ATOM   4295  CG2 ILE A 267     -10.433   1.674 -31.539  1.00  1.910          C  
ATOM   4296  CD1 ILE A 267      -9.303   0.851 -28.645  1.00  1.910          C  
ATOM   4297  H   ILE A 267     -13.357   1.450 -28.609  1.00  1.540          H  
ATOM   4298  HA  ILE A 267     -12.036   3.509 -30.138  1.00  1.680          H  
ATOM   4299  HB  ILE A 267     -11.538   0.539 -30.050  1.00  2.290          H  
ATOM   4300 1HG1 ILE A 267      -9.871   2.849 -29.143  1.00  2.290          H  
ATOM   4301 2HG1 ILE A 267     -11.029   1.997 -28.120  1.00  2.290          H  
ATOM   4302 1HG2 ILE A 267      -9.573   1.017 -31.528  1.00  2.290          H  
ATOM   4303 2HG2 ILE A 267     -11.067   1.396 -32.374  1.00  2.290          H  
ATOM   4304 3HG2 ILE A 267     -10.097   2.709 -31.675  1.00  2.290          H  
ATOM   4305 1HD1 ILE A 267      -8.756   1.166 -27.757  1.00  2.290          H  
ATOM   4306 2HD1 ILE A 267      -9.782  -0.110 -28.454  1.00  2.290          H  
ATOM   4307 3HD1 ILE A 267      -8.605   0.744 -29.468  1.00  2.290          H  
ATOM   4308  N   PRO A 268     -14.140   1.522 -31.857  1.00  1.310          N  
ATOM   4309  CA  PRO A 268     -15.026   1.433 -33.014  1.00  1.250          C  
ATOM   4310  C   PRO A 268     -15.812   2.725 -33.294  1.00  1.160          C  
ATOM   4311  O   PRO A 268     -16.089   3.027 -34.461  1.00  1.170          O  
ATOM   4312  CB  PRO A 268     -15.951   0.300 -32.575  1.00  1.880          C  
ATOM   4313  CG  PRO A 268     -15.092  -0.563 -31.767  1.00  1.880          C  
ATOM   4314  CD  PRO A 268     -14.209   0.307 -31.033  1.00  1.880          C  
ATOM   4315  HA  PRO A 268     -14.461   1.114 -33.887  1.00  1.500          H  
ATOM   4316 1HB  PRO A 268     -16.801   0.692 -31.996  1.00  2.250          H  
ATOM   4317 2HB  PRO A 268     -16.359  -0.223 -33.435  1.00  2.250          H  
ATOM   4318 1HG  PRO A 268     -15.707  -1.084 -31.052  1.00  2.250          H  
ATOM   4319 2HG  PRO A 268     -14.578  -1.313 -32.379  1.00  2.250          H  
ATOM   4320 1HD  PRO A 268     -14.665   0.450 -30.122  1.00  2.250          H  
ATOM   4321 2HD  PRO A 268     -13.268  -0.199 -30.965  1.00  2.250          H  
ATOM   4322  N   PHE A 269     -16.149   3.499 -32.262  1.00  1.080          N  
ATOM   4323  CA  PHE A 269     -16.863   4.744 -32.480  1.00  1.030          C  
ATOM   4324  C   PHE A 269     -15.882   5.759 -32.998  1.00  1.010          C  
ATOM   4325  O   PHE A 269     -16.176   6.471 -33.963  1.00  0.970          O  
ATOM   4326  CB  PHE A 269     -17.557   5.201 -31.205  1.00  1.460          C  
ATOM   4327  CG  PHE A 269     -18.832   4.457 -30.959  1.00  1.460          C  
ATOM   4328  CD1 PHE A 269     -18.851   3.270 -30.259  1.00  1.460          C  
ATOM   4329  CD2 PHE A 269     -20.037   4.967 -31.430  1.00  1.460          C  
ATOM   4330  CE1 PHE A 269     -20.028   2.608 -30.038  1.00  1.460          C  
ATOM   4331  CE2 PHE A 269     -21.219   4.298 -31.211  1.00  1.460          C  
ATOM   4332  CZ  PHE A 269     -21.213   3.115 -30.514  1.00  1.460          C  
ATOM   4333  H   PHE A 269     -15.946   3.242 -31.304  1.00  1.300          H  
ATOM   4334  HA  PHE A 269     -17.623   4.590 -33.237  1.00  1.240          H  
ATOM   4335 1HB  PHE A 269     -16.898   5.044 -30.349  1.00  1.750          H  
ATOM   4336 2HB  PHE A 269     -17.777   6.266 -31.262  1.00  1.750          H  
ATOM   4337  HD1 PHE A 269     -17.934   2.855 -29.882  1.00  1.750          H  
ATOM   4338  HD2 PHE A 269     -20.041   5.906 -31.984  1.00  1.750          H  
ATOM   4339  HE1 PHE A 269     -20.024   1.681 -29.483  1.00  1.750          H  
ATOM   4340  HE2 PHE A 269     -22.157   4.706 -31.588  1.00  1.750          H  
ATOM   4341  HZ  PHE A 269     -22.145   2.584 -30.335  1.00  1.750          H  
ATOM   4342  N   THR A 270     -14.697   5.801 -32.384  1.00  1.070          N  
ATOM   4343  CA  THR A 270     -13.680   6.732 -32.841  1.00  1.120          C  
ATOM   4344  C   THR A 270     -13.341   6.353 -34.283  1.00  1.130          C  
ATOM   4345  O   THR A 270     -13.228   7.229 -35.132  1.00  1.120          O  
ATOM   4346  CB  THR A 270     -12.429   6.725 -31.956  1.00  1.550          C  
ATOM   4347  OG1 THR A 270     -12.791   7.077 -30.625  1.00  1.550          O  
ATOM   4348  CG2 THR A 270     -11.480   7.791 -32.458  1.00  1.550          C  
ATOM   4349  H   THR A 270     -14.529   5.204 -31.571  1.00  1.280          H  
ATOM   4350  HA  THR A 270     -14.089   7.740 -32.839  1.00  1.340          H  
ATOM   4351  HB  THR A 270     -11.953   5.745 -31.968  1.00  1.860          H  
ATOM   4352  HG1 THR A 270     -13.349   6.379 -30.257  1.00  1.860          H  
ATOM   4353 1HG2 THR A 270     -10.611   7.805 -31.817  1.00  1.860          H  
ATOM   4354 2HG2 THR A 270     -11.177   7.580 -33.482  1.00  1.860          H  
ATOM   4355 3HG2 THR A 270     -11.975   8.762 -32.427  1.00  1.860          H  
ATOM   4356  N   PHE A 271     -13.202   5.042 -34.558  1.00  1.170          N  
ATOM   4357  CA  PHE A 271     -12.942   4.501 -35.891  1.00  1.200          C  
ATOM   4358  C   PHE A 271     -13.972   4.971 -36.896  1.00  1.060          C  
ATOM   4359  O   PHE A 271     -13.599   5.462 -37.967  1.00  0.990          O  
ATOM   4360  CB  PHE A 271     -12.963   2.979 -35.855  1.00  1.670          C  
ATOM   4361  CG  PHE A 271     -13.018   2.304 -37.203  1.00  1.670          C  
ATOM   4362  CD1 PHE A 271     -11.899   2.105 -37.983  1.00  1.670          C  
ATOM   4363  CD2 PHE A 271     -14.265   1.860 -37.692  1.00  1.670          C  
ATOM   4364  CE1 PHE A 271     -12.013   1.480 -39.217  1.00  1.670          C  
ATOM   4365  CE2 PHE A 271     -14.376   1.248 -38.918  1.00  1.670          C  
ATOM   4366  CZ  PHE A 271     -13.248   1.053 -39.684  1.00  1.670          C  
ATOM   4367  H   PHE A 271     -13.260   4.386 -33.783  1.00  1.400          H  
ATOM   4368  HA  PHE A 271     -11.961   4.839 -36.212  1.00  1.440          H  
ATOM   4369 1HB  PHE A 271     -12.090   2.614 -35.316  1.00  2.000          H  
ATOM   4370 2HB  PHE A 271     -13.808   2.674 -35.313  1.00  2.000          H  
ATOM   4371  HD1 PHE A 271     -10.925   2.437 -37.628  1.00  2.000          H  
ATOM   4372  HD2 PHE A 271     -15.161   2.011 -37.079  1.00  2.000          H  
ATOM   4373  HE1 PHE A 271     -11.124   1.310 -39.831  1.00  2.000          H  
ATOM   4374  HE2 PHE A 271     -15.348   0.919 -39.274  1.00  2.000          H  
ATOM   4375  HZ  PHE A 271     -13.306   0.558 -40.658  1.00  2.000          H  
ATOM   4376  N   PHE A 272     -15.262   4.811 -36.594  1.00  1.040          N  
ATOM   4377  CA  PHE A 272     -16.265   5.268 -37.529  1.00  0.930          C  
ATOM   4378  C   PHE A 272     -16.080   6.738 -37.819  1.00  0.860          C  
ATOM   4379  O   PHE A 272     -16.137   7.138 -38.976  1.00  0.840          O  
ATOM   4380  CB  PHE A 272     -17.687   5.042 -37.057  1.00  1.350          C  
ATOM   4381  CG  PHE A 272     -18.651   5.630 -38.033  1.00  1.350          C  
ATOM   4382  CD1 PHE A 272     -18.990   4.937 -39.172  1.00  1.350          C  
ATOM   4383  CD2 PHE A 272     -19.177   6.896 -37.843  1.00  1.350          C  
ATOM   4384  CE1 PHE A 272     -19.833   5.487 -40.113  1.00  1.350          C  
ATOM   4385  CE2 PHE A 272     -20.007   7.444 -38.771  1.00  1.350          C  
ATOM   4386  CZ  PHE A 272     -20.339   6.744 -39.911  1.00  1.350          C  
ATOM   4387  H   PHE A 272     -15.543   4.359 -35.720  1.00  1.250          H  
ATOM   4388  HA  PHE A 272     -16.133   4.718 -38.460  1.00  1.120          H  
ATOM   4389 1HB  PHE A 272     -17.872   3.978 -36.993  1.00  1.620          H  
ATOM   4390 2HB  PHE A 272     -17.835   5.492 -36.072  1.00  1.620          H  
ATOM   4391  HD1 PHE A 272     -18.569   3.954 -39.318  1.00  1.620          H  
ATOM   4392  HD2 PHE A 272     -18.909   7.464 -36.950  1.00  1.620          H  
ATOM   4393  HE1 PHE A 272     -20.090   4.925 -41.019  1.00  1.620          H  
ATOM   4394  HE2 PHE A 272     -20.397   8.436 -38.609  1.00  1.620          H  
ATOM   4395  HZ  PHE A 272     -20.996   7.194 -40.643  1.00  1.620          H  
ATOM   4396  N   LEU A 273     -15.917   7.550 -36.777  1.00  0.840          N  
ATOM   4397  CA  LEU A 273     -15.758   8.983 -36.945  1.00  0.810          C  
ATOM   4398  C   LEU A 273     -14.490   9.314 -37.751  1.00  0.810          C  
ATOM   4399  O   LEU A 273     -14.492  10.212 -38.604  1.00  0.780          O  
ATOM   4400  CB  LEU A 273     -15.715   9.632 -35.574  1.00  1.150          C  
ATOM   4401  CG  LEU A 273     -17.026   9.593 -34.741  1.00  1.150          C  
ATOM   4402  CD1 LEU A 273     -16.725  10.079 -33.318  1.00  1.150          C  
ATOM   4403  CD2 LEU A 273     -18.058  10.466 -35.397  1.00  1.150          C  
ATOM   4404  H   LEU A 273     -15.901   7.154 -35.830  1.00  1.010          H  
ATOM   4405  HA  LEU A 273     -16.608   9.350 -37.495  1.00  0.970          H  
ATOM   4406 1HB  LEU A 273     -14.945   9.132 -34.998  1.00  1.380          H  
ATOM   4407 2HB  LEU A 273     -15.441  10.669 -35.710  1.00  1.380          H  
ATOM   4408  HG  LEU A 273     -17.402   8.576 -34.676  1.00  1.380          H  
ATOM   4409 1HD1 LEU A 273     -17.634  10.061 -32.717  1.00  1.380          H  
ATOM   4410 2HD1 LEU A 273     -15.984   9.426 -32.861  1.00  1.380          H  
ATOM   4411 3HD1 LEU A 273     -16.344  11.074 -33.365  1.00  1.380          H  
ATOM   4412 1HD2 LEU A 273     -18.970  10.453 -34.802  1.00  1.380          H  
ATOM   4413 2HD2 LEU A 273     -17.669  11.473 -35.458  1.00  1.380          H  
ATOM   4414 3HD2 LEU A 273     -18.289  10.114 -36.388  1.00  1.380          H  
ATOM   4415  N   SER A 274     -13.410   8.567 -37.542  1.00  0.880          N  
ATOM   4416  CA  SER A 274     -12.209   8.780 -38.330  1.00  0.910          C  
ATOM   4417  C   SER A 274     -12.545   8.543 -39.808  1.00  0.900          C  
ATOM   4418  O   SER A 274     -12.174   9.345 -40.681  1.00  0.900          O  
ATOM   4419  CB  SER A 274     -11.124   7.838 -37.866  1.00  1.260          C  
ATOM   4420  OG  SER A 274     -10.695   8.155 -36.563  1.00  1.260          O  
ATOM   4421  H   SER A 274     -13.399   7.883 -36.786  1.00  1.060          H  
ATOM   4422  HA  SER A 274     -11.874   9.807 -38.197  1.00  1.090          H  
ATOM   4423 1HB  SER A 274     -11.507   6.827 -37.878  1.00  1.510          H  
ATOM   4424 2HB  SER A 274     -10.309   7.869 -38.552  1.00  1.510          H  
ATOM   4425  HG  SER A 274     -10.048   7.487 -36.334  1.00  1.510          H  
ATOM   4426  N   SER A 275     -13.308   7.475 -40.085  1.00  0.910          N  
ATOM   4427  CA  SER A 275     -13.772   7.198 -41.435  1.00  0.930          C  
ATOM   4428  C   SER A 275     -14.719   8.305 -41.886  1.00  0.880          C  
ATOM   4429  O   SER A 275     -14.667   8.714 -43.039  1.00  0.910          O  
ATOM   4430  CB  SER A 275     -14.447   5.837 -41.547  1.00  1.290          C  
ATOM   4431  OG  SER A 275     -13.529   4.789 -41.359  1.00  1.290          O  
ATOM   4432  H   SER A 275     -13.531   6.811 -39.333  1.00  1.090          H  
ATOM   4433  HA  SER A 275     -12.911   7.197 -42.102  1.00  1.120          H  
ATOM   4434 1HB  SER A 275     -15.233   5.767 -40.808  1.00  1.550          H  
ATOM   4435 2HB  SER A 275     -14.912   5.746 -42.528  1.00  1.550          H  
ATOM   4436  HG  SER A 275     -14.038   3.978 -41.381  1.00  1.550          H  
ATOM   4437  N   LEU A 276     -15.544   8.841 -40.973  1.00  0.830          N  
ATOM   4438  CA  LEU A 276     -16.486   9.908 -41.292  1.00  0.810          C  
ATOM   4439  C   LEU A 276     -15.725  11.113 -41.839  1.00  0.790          C  
ATOM   4440  O   LEU A 276     -16.226  11.788 -42.734  1.00  0.790          O  
ATOM   4441  CB  LEU A 276     -17.362  10.286 -40.092  1.00  1.140          C  
ATOM   4442  CG  LEU A 276     -18.557  11.264 -40.346  1.00  1.140          C  
ATOM   4443  CD1 LEU A 276     -19.576  10.645 -41.371  1.00  1.140          C  
ATOM   4444  CD2 LEU A 276     -19.239  11.545 -39.001  1.00  1.140          C  
ATOM   4445  H   LEU A 276     -15.562   8.416 -40.050  1.00  1.000          H  
ATOM   4446  HA  LEU A 276     -17.145   9.551 -42.051  1.00  0.970          H  
ATOM   4447 1HB  LEU A 276     -17.748   9.368 -39.651  1.00  1.370          H  
ATOM   4448 2HB  LEU A 276     -16.729  10.775 -39.367  1.00  1.370          H  
ATOM   4449  HG  LEU A 276     -18.184  12.195 -40.761  1.00  1.370          H  
ATOM   4450 1HD1 LEU A 276     -20.401  11.342 -41.522  1.00  1.370          H  
ATOM   4451 2HD1 LEU A 276     -19.098  10.467 -42.328  1.00  1.370          H  
ATOM   4452 3HD1 LEU A 276     -19.964   9.707 -40.982  1.00  1.370          H  
ATOM   4453 1HD2 LEU A 276     -20.069  12.237 -39.151  1.00  1.370          H  
ATOM   4454 2HD2 LEU A 276     -19.611  10.620 -38.577  1.00  1.370          H  
ATOM   4455 3HD2 LEU A 276     -18.516  11.990 -38.318  1.00  1.370          H  
ATOM   4456  N   THR A 277     -14.508  11.381 -41.333  1.00  0.810          N  
ATOM   4457  CA  THR A 277     -13.700  12.482 -41.870  1.00  0.840          C  
ATOM   4458  C   THR A 277     -13.428  12.220 -43.343  1.00  0.880          C  
ATOM   4459  O   THR A 277     -13.657  13.081 -44.199  1.00  0.940          O  
ATOM   4460  CB  THR A 277     -12.310  12.581 -41.195  1.00  1.160          C  
ATOM   4461  OG1 THR A 277     -12.448  12.901 -39.804  1.00  1.160          O  
ATOM   4462  CG2 THR A 277     -11.434  13.616 -41.902  1.00  1.160          C  
ATOM   4463  H   THR A 277     -14.176  10.811 -40.550  1.00  0.970          H  
ATOM   4464  HA  THR A 277     -14.242  13.421 -41.759  1.00  1.010          H  
ATOM   4465  HB  THR A 277     -11.816  11.631 -41.281  1.00  1.400          H  
ATOM   4466  HG1 THR A 277     -12.932  12.189 -39.368  1.00  1.400          H  
ATOM   4467 1HG2 THR A 277     -10.477  13.606 -41.429  1.00  1.400          H  
ATOM   4468 2HG2 THR A 277     -11.299  13.363 -42.949  1.00  1.400          H  
ATOM   4469 3HG2 THR A 277     -11.885  14.602 -41.828  1.00  1.400          H  
ATOM   4470  N   ILE A 278     -12.998  10.985 -43.633  1.00  0.920          N  
ATOM   4471  CA  ILE A 278     -12.690  10.575 -45.002  1.00  1.020          C  
ATOM   4472  C   ILE A 278     -13.946  10.635 -45.879  1.00  1.010          C  
ATOM   4473  O   ILE A 278     -13.859  11.083 -47.015  1.00  1.050          O  
ATOM   4474  CB  ILE A 278     -12.071   9.149 -45.035  1.00  1.390          C  
ATOM   4475  CG1 ILE A 278     -10.660   9.129 -44.288  1.00  1.390          C  
ATOM   4476  CG2 ILE A 278     -11.957   8.645 -46.477  1.00  1.390          C  
ATOM   4477  CD1 ILE A 278      -9.530  10.013 -44.871  1.00  1.390          C  
ATOM   4478  H   ILE A 278     -12.823  10.360 -42.839  1.00  1.100          H  
ATOM   4479  HA  ILE A 278     -11.976  11.264 -45.420  1.00  1.220          H  
ATOM   4480  HB  ILE A 278     -12.712   8.466 -44.493  1.00  1.670          H  
ATOM   4481 1HG1 ILE A 278     -10.831   9.446 -43.254  1.00  1.670          H  
ATOM   4482 2HG1 ILE A 278     -10.300   8.098 -44.272  1.00  1.670          H  
ATOM   4483 1HG2 ILE A 278     -11.536   7.644 -46.461  1.00  1.670          H  
ATOM   4484 2HG2 ILE A 278     -12.939   8.609 -46.945  1.00  1.670          H  
ATOM   4485 3HG2 ILE A 278     -11.322   9.288 -47.058  1.00  1.670          H  
ATOM   4486 1HD1 ILE A 278      -8.635   9.895 -44.253  1.00  1.670          H  
ATOM   4487 2HD1 ILE A 278      -9.294   9.700 -45.883  1.00  1.670          H  
ATOM   4488 3HD1 ILE A 278      -9.822  11.051 -44.870  1.00  1.670          H  
ATOM   4489  N   ILE A 279     -15.083  10.204 -45.348  1.00  0.990          N  
ATOM   4490  CA  ILE A 279     -16.379  10.195 -46.029  1.00  1.040          C  
ATOM   4491  C   ILE A 279     -16.846  11.606 -46.379  1.00  0.950          C  
ATOM   4492  O   ILE A 279     -17.334  11.853 -47.494  1.00  1.000          O  
ATOM   4493  CB  ILE A 279     -17.391   9.542 -45.095  1.00  1.440          C  
ATOM   4494  CG1 ILE A 279     -17.047   8.017 -44.993  1.00  1.440          C  
ATOM   4495  CG2 ILE A 279     -18.800   9.793 -45.582  1.00  1.440          C  
ATOM   4496  CD1 ILE A 279     -17.685   7.244 -43.832  1.00  1.440          C  
ATOM   4497  H   ILE A 279     -15.022   9.828 -44.405  1.00  1.190          H  
ATOM   4498  HA  ILE A 279     -16.298   9.617 -46.930  1.00  1.250          H  
ATOM   4499  HB  ILE A 279     -17.293   9.968 -44.141  1.00  1.720          H  
ATOM   4500 1HG1 ILE A 279     -17.403   7.561 -45.913  1.00  1.720          H  
ATOM   4501 2HG1 ILE A 279     -15.969   7.893 -44.948  1.00  1.720          H  
ATOM   4502 1HG2 ILE A 279     -19.457   9.356 -44.890  1.00  1.720          H  
ATOM   4503 2HG2 ILE A 279     -19.026  10.855 -45.628  1.00  1.720          H  
ATOM   4504 3HG2 ILE A 279     -18.938   9.351 -46.572  1.00  1.720          H  
ATOM   4505 1HD1 ILE A 279     -17.410   6.199 -43.890  1.00  1.720          H  
ATOM   4506 2HD1 ILE A 279     -17.361   7.613 -42.893  1.00  1.720          H  
ATOM   4507 3HD1 ILE A 279     -18.708   7.331 -43.882  1.00  1.720          H  
ATOM   4508  N   ILE A 280     -16.724  12.526 -45.424  1.00  0.860          N  
ATOM   4509  CA  ILE A 280     -17.103  13.894 -45.687  1.00  0.860          C  
ATOM   4510  C   ILE A 280     -16.180  14.403 -46.765  1.00  0.840          C  
ATOM   4511  O   ILE A 280     -16.667  15.031 -47.707  1.00  0.870          O  
ATOM   4512  CB  ILE A 280     -17.027  14.767 -44.414  1.00  1.200          C  
ATOM   4513  CG1 ILE A 280     -18.174  14.315 -43.458  1.00  1.200          C  
ATOM   4514  CG2 ILE A 280     -17.145  16.284 -44.790  1.00  1.200          C  
ATOM   4515  CD1 ILE A 280     -18.067  14.846 -42.048  1.00  1.200          C  
ATOM   4516  H   ILE A 280     -16.395  12.249 -44.500  1.00  1.030          H  
ATOM   4517  HA  ILE A 280     -18.113  13.926 -46.056  1.00  1.030          H  
ATOM   4518  HB  ILE A 280     -16.086  14.581 -43.899  1.00  1.440          H  
ATOM   4519 1HG1 ILE A 280     -19.123  14.632 -43.876  1.00  1.440          H  
ATOM   4520 2HG1 ILE A 280     -18.170  13.224 -43.406  1.00  1.440          H  
ATOM   4521 1HG2 ILE A 280     -17.103  16.892 -43.897  1.00  1.440          H  
ATOM   4522 2HG2 ILE A 280     -16.329  16.566 -45.445  1.00  1.440          H  
ATOM   4523 3HG2 ILE A 280     -18.092  16.462 -45.302  1.00  1.440          H  
ATOM   4524 1HD1 ILE A 280     -18.900  14.470 -41.458  1.00  1.440          H  
ATOM   4525 2HD1 ILE A 280     -17.127  14.507 -41.601  1.00  1.440          H  
ATOM   4526 3HD1 ILE A 280     -18.096  15.922 -42.048  1.00  1.440          H  
ATOM   4527  N   ALA A 281     -14.874  14.120 -46.653  1.00  0.840          N  
ATOM   4528  CA  ALA A 281     -13.895  14.486 -47.661  1.00  0.870          C  
ATOM   4529  C   ALA A 281     -14.232  13.846 -49.019  1.00  0.870          C  
ATOM   4530  O   ALA A 281     -14.126  14.500 -50.047  1.00  0.960          O  
ATOM   4531  CB  ALA A 281     -12.511  14.086 -47.213  1.00  1.210          C  
ATOM   4532  H   ALA A 281     -14.543  13.629 -45.816  1.00  1.010          H  
ATOM   4533  HA  ALA A 281     -13.904  15.560 -47.781  1.00  1.040          H  
ATOM   4534 1HB  ALA A 281     -11.803  14.367 -47.976  1.00  1.450          H  
ATOM   4535 2HB  ALA A 281     -12.279  14.577 -46.275  1.00  1.450          H  
ATOM   4536 3HB  ALA A 281     -12.471  13.038 -47.067  1.00  1.450          H  
ATOM   4537  N   LEU A 282     -14.739  12.609 -49.055  1.00  0.820          N  
ATOM   4538  CA  LEU A 282     -15.057  12.003 -50.349  1.00  0.860          C  
ATOM   4539  C   LEU A 282     -16.071  12.827 -51.111  1.00  0.830          C  
ATOM   4540  O   LEU A 282     -15.991  12.927 -52.333  1.00  0.830          O  
ATOM   4541  CB  LEU A 282     -15.622  10.578 -50.215  1.00  1.190          C  
ATOM   4542  CG  LEU A 282     -14.704   9.443 -49.782  1.00  1.190          C  
ATOM   4543  CD1 LEU A 282     -15.575   8.187 -49.546  1.00  1.190          C  
ATOM   4544  CD2 LEU A 282     -13.646   9.189 -50.868  1.00  1.190          C  
ATOM   4545  H   LEU A 282     -14.790  12.066 -48.197  1.00  0.980          H  
ATOM   4546  HA  LEU A 282     -14.162  11.975 -50.943  1.00  1.030          H  
ATOM   4547 1HB  LEU A 282     -16.462  10.609 -49.526  1.00  1.430          H  
ATOM   4548 2HB  LEU A 282     -15.985  10.302 -51.162  1.00  1.430          H  
ATOM   4549  HG  LEU A 282     -14.219   9.694 -48.864  1.00  1.430          H  
ATOM   4550 1HD1 LEU A 282     -14.959   7.383 -49.220  1.00  1.430          H  
ATOM   4551 2HD1 LEU A 282     -16.315   8.383 -48.784  1.00  1.430          H  
ATOM   4552 3HD1 LEU A 282     -16.083   7.906 -50.469  1.00  1.430          H  
ATOM   4553 1HD2 LEU A 282     -13.002   8.387 -50.579  1.00  1.430          H  
ATOM   4554 2HD2 LEU A 282     -14.143   8.927 -51.794  1.00  1.430          H  
ATOM   4555 3HD2 LEU A 282     -13.046  10.062 -51.025  1.00  1.430          H  
ATOM   4556  N   LEU A 283     -17.025  13.419 -50.412  1.00  0.840          N  
ATOM   4557  CA  LEU A 283     -18.003  14.251 -51.091  1.00  0.830          C  
ATOM   4558  C   LEU A 283     -17.463  15.690 -51.276  1.00  0.840          C  
ATOM   4559  O   LEU A 283     -17.458  16.241 -52.381  1.00  0.870          O  
ATOM   4560  CB  LEU A 283     -19.316  14.226 -50.287  1.00  1.170          C  
ATOM   4561  CG  LEU A 283     -20.541  15.001 -50.846  1.00  1.170          C  
ATOM   4562  CD1 LEU A 283     -20.941  14.436 -52.228  1.00  1.170          C  
ATOM   4563  CD2 LEU A 283     -21.705  14.861 -49.842  1.00  1.170          C  
ATOM   4564  H   LEU A 283     -17.069  13.251 -49.399  1.00  1.010          H  
ATOM   4565  HA  LEU A 283     -18.177  13.833 -52.063  1.00  1.000          H  
ATOM   4566 1HB  LEU A 283     -19.613  13.185 -50.167  1.00  1.400          H  
ATOM   4567 2HB  LEU A 283     -19.099  14.624 -49.292  1.00  1.400          H  
ATOM   4568  HG  LEU A 283     -20.292  16.055 -50.966  1.00  1.400          H  
ATOM   4569 1HD1 LEU A 283     -21.807  14.984 -52.603  1.00  1.400          H  
ATOM   4570 2HD1 LEU A 283     -20.124  14.553 -52.930  1.00  1.400          H  
ATOM   4571 3HD1 LEU A 283     -21.189  13.382 -52.138  1.00  1.400          H  
ATOM   4572 1HD2 LEU A 283     -22.582  15.408 -50.210  1.00  1.400          H  
ATOM   4573 2HD2 LEU A 283     -21.958  13.809 -49.721  1.00  1.400          H  
ATOM   4574 3HD2 LEU A 283     -21.406  15.273 -48.878  1.00  1.400          H  
ATOM   4575  N   LEU A 284     -16.966  16.266 -50.189  1.00  0.910          N  
ATOM   4576  CA  LEU A 284     -16.469  17.632 -50.079  1.00  1.030          C  
ATOM   4577  C   LEU A 284     -15.362  18.050 -51.028  1.00  1.090          C  
ATOM   4578  O   LEU A 284     -15.373  19.170 -51.541  1.00  1.150          O  
ATOM   4579  CB  LEU A 284     -15.926  17.808 -48.678  1.00  1.390          C  
ATOM   4580  CG  LEU A 284     -15.278  19.107 -48.307  1.00  1.390          C  
ATOM   4581  CD1 LEU A 284     -16.265  20.269 -48.374  1.00  1.390          C  
ATOM   4582  CD2 LEU A 284     -14.687  18.899 -46.961  1.00  1.390          C  
ATOM   4583  H   LEU A 284     -16.971  15.722 -49.330  1.00  1.090          H  
ATOM   4584  HA  LEU A 284     -17.319  18.291 -50.230  1.00  1.240          H  
ATOM   4585 1HB  LEU A 284     -16.738  17.626 -47.974  1.00  1.670          H  
ATOM   4586 2HB  LEU A 284     -15.200  17.058 -48.539  1.00  1.670          H  
ATOM   4587  HG  LEU A 284     -14.469  19.332 -49.002  1.00  1.670          H  
ATOM   4588 1HD1 LEU A 284     -15.750  21.190 -48.091  1.00  1.670          H  
ATOM   4589 2HD1 LEU A 284     -16.655  20.380 -49.388  1.00  1.670          H  
ATOM   4590 3HD1 LEU A 284     -17.089  20.088 -47.688  1.00  1.670          H  
ATOM   4591 1HD2 LEU A 284     -14.174  19.773 -46.662  1.00  1.670          H  
ATOM   4592 2HD2 LEU A 284     -15.464  18.668 -46.237  1.00  1.670          H  
ATOM   4593 3HD2 LEU A 284     -13.976  18.082 -47.015  1.00  1.670          H  
ATOM   4594  N   VAL A 285     -14.375  17.193 -51.265  1.00  1.170          N  
ATOM   4595  CA  VAL A 285     -13.256  17.589 -52.113  1.00  1.390          C  
ATOM   4596  C   VAL A 285     -13.685  17.849 -53.553  1.00  1.290          C  
ATOM   4597  O   VAL A 285     -12.918  18.417 -54.320  1.00  1.340          O  
ATOM   4598  CB  VAL A 285     -12.123  16.543 -52.107  1.00  1.860          C  
ATOM   4599  CG1 VAL A 285     -11.601  16.364 -50.671  1.00  1.860          C  
ATOM   4600  CG2 VAL A 285     -12.608  15.241 -52.745  1.00  1.860          C  
ATOM   4601  H   VAL A 285     -14.388  16.268 -50.827  1.00  1.400          H  
ATOM   4602  HA  VAL A 285     -12.846  18.516 -51.710  1.00  1.670          H  
ATOM   4603  HB  VAL A 285     -11.290  16.919 -52.684  1.00  2.230          H  
ATOM   4604 1HG1 VAL A 285     -10.782  15.656 -50.656  1.00  2.230          H  
ATOM   4605 2HG1 VAL A 285     -11.263  17.309 -50.313  1.00  2.230          H  
ATOM   4606 3HG1 VAL A 285     -12.370  16.018 -50.030  1.00  2.230          H  
ATOM   4607 1HG2 VAL A 285     -11.807  14.527 -52.737  1.00  2.230          H  
ATOM   4608 2HG2 VAL A 285     -13.438  14.832 -52.217  1.00  2.230          H  
ATOM   4609 3HG2 VAL A 285     -12.914  15.420 -53.778  1.00  2.230          H  
ATOM   4610  N   PHE A 286     -14.899  17.421 -53.945  1.00  1.290          N  
ATOM   4611  CA  PHE A 286     -15.338  17.656 -55.303  1.00  1.510          C  
ATOM   4612  C   PHE A 286     -16.236  18.884 -55.389  1.00  1.370          C  
ATOM   4613  O   PHE A 286     -16.781  19.214 -56.440  1.00  1.550          O  
ATOM   4614  CB  PHE A 286     -16.018  16.448 -55.921  1.00  2.030          C  
ATOM   4615  CG  PHE A 286     -16.011  16.600 -57.396  1.00  2.030          C  
ATOM   4616  CD1 PHE A 286     -14.833  16.446 -58.070  1.00  2.030          C  
ATOM   4617  CD2 PHE A 286     -17.135  16.948 -58.107  1.00  2.030          C  
ATOM   4618  CE1 PHE A 286     -14.777  16.623 -59.406  1.00  2.030          C  
ATOM   4619  CE2 PHE A 286     -17.082  17.117 -59.473  1.00  2.030          C  
ATOM   4620  CZ  PHE A 286     -15.896  16.946 -60.116  1.00  2.030          C  
ATOM   4621  H   PHE A 286     -15.537  16.955 -53.289  1.00  1.550          H  
ATOM   4622  HA  PHE A 286     -14.458  17.868 -55.906  1.00  1.810          H  
ATOM   4623 1HB  PHE A 286     -15.488  15.538 -55.652  1.00  2.430          H  
ATOM   4624 2HB  PHE A 286     -17.046  16.369 -55.567  1.00  2.430          H  
ATOM   4625  HD1 PHE A 286     -13.916  16.191 -57.521  1.00  2.430          H  
ATOM   4626  HD2 PHE A 286     -18.071  17.099 -57.564  1.00  2.430          H  
ATOM   4627  HE1 PHE A 286     -13.823  16.506 -59.919  1.00  2.430          H  
ATOM   4628  HE2 PHE A 286     -17.971  17.394 -60.034  1.00  2.430          H  
ATOM   4629  HZ  PHE A 286     -15.826  17.078 -61.190  1.00  2.430          H  
ATOM   4630  N   GLN A 287     -16.405  19.605 -54.276  1.00  1.170          N  
ATOM   4631  CA  GLN A 287     -17.160  20.846 -54.371  1.00  1.280          C  
ATOM   4632  C   GLN A 287     -16.153  21.915 -54.813  1.00  1.250          C  
ATOM   4633  O   GLN A 287     -16.492  23.062 -55.122  1.00  1.530          O  
ATOM   4634  CB  GLN A 287     -17.838  21.180 -53.051  1.00  1.750          C  
ATOM   4635  CG  GLN A 287     -18.871  20.143 -52.689  1.00  1.750          C  
ATOM   4636  CD  GLN A 287     -19.683  20.493 -51.507  1.00  1.750          C  
ATOM   4637  OE1 GLN A 287     -19.784  21.669 -51.152  1.00  1.750          O  
ATOM   4638  NE2 GLN A 287     -20.314  19.495 -50.910  1.00  1.750          N  
ATOM   4639  H   GLN A 287     -15.991  19.323 -53.380  1.00  1.400          H  
ATOM   4640  HA  GLN A 287     -17.922  20.747 -55.143  1.00  1.540          H  
ATOM   4641 1HB  GLN A 287     -17.088  21.204 -52.255  1.00  2.100          H  
ATOM   4642 2HB  GLN A 287     -18.306  22.161 -53.104  1.00  2.100          H  
ATOM   4643 1HG  GLN A 287     -19.524  19.998 -53.533  1.00  2.100          H  
ATOM   4644 2HG  GLN A 287     -18.349  19.210 -52.468  1.00  2.100          H  
ATOM   4645 1HE2 GLN A 287     -20.940  19.690 -50.116  1.00  2.100          H  
ATOM   4646 2HE2 GLN A 287     -20.213  18.561 -51.253  1.00  2.100          H  
ATOM   4647  N   LEU A 288     -14.904  21.465 -54.806  1.00  1.070          N  
ATOM   4648  CA  LEU A 288     -13.664  22.073 -55.193  1.00  1.120          C  
ATOM   4649  C   LEU A 288     -13.258  21.271 -56.416  1.00  1.220          C  
ATOM   4650  O   LEU A 288     -14.113  20.766 -57.132  1.00  1.360          O  
ATOM   4651  CB  LEU A 288     -12.590  21.945 -54.128  1.00  1.550          C  
ATOM   4652  CG  LEU A 288     -12.911  22.430 -52.757  1.00  1.550          C  
ATOM   4653  CD1 LEU A 288     -11.719  22.111 -51.883  1.00  1.550          C  
ATOM   4654  CD2 LEU A 288     -13.212  23.916 -52.783  1.00  1.550          C  
ATOM   4655  H   LEU A 288     -14.808  20.505 -54.518  1.00  1.280          H  
ATOM   4656  HA  LEU A 288     -13.838  23.104 -55.465  1.00  1.340          H  
ATOM   4657 1HB  LEU A 288     -12.284  20.901 -54.061  1.00  1.860          H  
ATOM   4658 2HB  LEU A 288     -11.748  22.536 -54.450  1.00  1.860          H  
ATOM   4659  HG  LEU A 288     -13.777  21.888 -52.364  1.00  1.860          H  
ATOM   4660 1HD1 LEU A 288     -11.915  22.426 -50.868  1.00  1.860          H  
ATOM   4661 2HD1 LEU A 288     -11.540  21.040 -51.909  1.00  1.860          H  
ATOM   4662 3HD1 LEU A 288     -10.847  22.630 -52.261  1.00  1.860          H  
ATOM   4663 1HD2 LEU A 288     -13.432  24.257 -51.785  1.00  1.860          H  
ATOM   4664 2HD2 LEU A 288     -12.343  24.458 -53.168  1.00  1.860          H  
ATOM   4665 3HD2 LEU A 288     -14.076  24.115 -53.418  1.00  1.860          H  
ATOM   4666  N   ASP A 289     -11.977  21.213 -56.724  1.00  1.350          N  
ATOM   4667  CA  ASP A 289     -11.498  20.441 -57.870  1.00  1.500          C  
ATOM   4668  C   ASP A 289     -12.069  20.953 -59.185  1.00  1.620          C  
ATOM   4669  O   ASP A 289     -11.886  22.136 -59.500  1.00  2.040          O  
ATOM   4670  CB  ASP A 289     -11.823  18.952 -57.612  1.00  2.040          C  
ATOM   4671  CG  ASP A 289     -11.046  17.962 -58.469  1.00  2.040          C  
ATOM   4672  OD1 ASP A 289     -10.350  18.402 -59.345  1.00  2.040          O  
ATOM   4673  OD2 ASP A 289     -11.111  16.777 -58.210  1.00  2.040          O  
ATOM   4674  H   ASP A 289     -11.294  21.659 -56.127  1.00  1.620          H  
ATOM   4675  HA  ASP A 289     -10.416  20.539 -57.923  1.00  1.800          H  
ATOM   4676 1HB  ASP A 289     -11.633  18.727 -56.571  1.00  2.450          H  
ATOM   4677 2HB  ASP A 289     -12.886  18.774 -57.763  1.00  2.450          H  
ATOM   4678  N   SER A 290     -12.799  20.130 -59.956  1.00  1.610          N  
ATOM   4679  CA  SER A 290     -13.322  20.572 -61.254  1.00  1.800          C  
ATOM   4680  C   SER A 290     -14.553  21.471 -61.180  1.00  1.810          C  
ATOM   4681  O   SER A 290     -15.616  21.179 -61.737  1.00  2.050          O  
ATOM   4682  CB  SER A 290     -13.673  19.390 -62.125  1.00  2.440          C  
ATOM   4683  OG  SER A 290     -12.556  18.635 -62.469  1.00  2.440          O  
ATOM   4684  H   SER A 290     -12.960  19.171 -59.681  1.00  1.930          H  
ATOM   4685  HA  SER A 290     -12.529  21.130 -61.749  1.00  2.160          H  
ATOM   4686 1HB  SER A 290     -14.366  18.768 -61.601  1.00  2.930          H  
ATOM   4687 2HB  SER A 290     -14.170  19.727 -63.030  1.00  2.930          H  
ATOM   4688  HG  SER A 290     -12.918  17.889 -63.012  1.00  2.930          H  
ATOM   4689  N   SER A 291     -14.358  22.646 -60.584  1.00  2.110          N  
ATOM   4690  CA  SER A 291     -15.386  23.678 -60.448  1.00  2.680          C  
ATOM   4691  C   SER A 291     -15.625  24.285 -61.832  1.00  3.030          C  
ATOM   4692  O   SER A 291     -16.662  24.884 -62.109  1.00  3.480          O  
ATOM   4693  CB  SER A 291     -14.953  24.734 -59.451  1.00  3.520          C  
ATOM   4694  OG  SER A 291     -13.907  25.493 -59.960  1.00  3.520          O  
ATOM   4695  H   SER A 291     -13.441  22.773 -60.167  1.00  2.530          H  
ATOM   4696  HA  SER A 291     -16.311  23.216 -60.100  1.00  3.220          H  
ATOM   4697 1HB  SER A 291     -15.795  25.379 -59.211  1.00  4.230          H  
ATOM   4698 2HB  SER A 291     -14.634  24.246 -58.529  1.00  4.230          H  
ATOM   4699  HG  SER A 291     -13.606  26.053 -59.238  1.00  4.230          H  
ATOM   4700  N   VAL A 292     -14.672  24.003 -62.721  1.00  3.150          N  
ATOM   4701  CA  VAL A 292     -14.567  24.368 -64.125  1.00  3.460          C  
ATOM   4702  C   VAL A 292     -15.746  23.826 -64.922  1.00  3.420          C  
ATOM   4703  O   VAL A 292     -16.009  24.273 -66.035  1.00  3.780          O  
ATOM   4704  CB  VAL A 292     -13.233  23.833 -64.693  1.00  4.720          C  
ATOM   4705  CG1 VAL A 292     -13.283  22.317 -64.864  1.00  4.720          C  
ATOM   4706  CG2 VAL A 292     -12.907  24.543 -65.990  1.00  4.720          C  
ATOM   4707  H   VAL A 292     -13.888  23.518 -62.326  1.00  3.780          H  
ATOM   4708  HA  VAL A 292     -14.557  25.457 -64.196  1.00  4.150          H  
ATOM   4709  HB  VAL A 292     -12.452  24.042 -63.972  1.00  5.660          H  
ATOM   4710 1HG1 VAL A 292     -12.319  21.963 -65.226  1.00  5.660          H  
ATOM   4711 2HG1 VAL A 292     -13.497  21.858 -63.919  1.00  5.660          H  
ATOM   4712 3HG1 VAL A 292     -14.050  22.035 -65.582  1.00  5.660          H  
ATOM   4713 1HG2 VAL A 292     -11.945  24.205 -66.363  1.00  5.660          H  
ATOM   4714 2HG2 VAL A 292     -13.666  24.356 -66.743  1.00  5.660          H  
ATOM   4715 3HG2 VAL A 292     -12.869  25.597 -65.789  1.00  5.660          H  
ATOM   4716  N   SER A 293     -16.447  22.824 -64.372  1.00  3.420          N  
ATOM   4717  CA  SER A 293     -17.619  22.264 -65.023  1.00  3.810          C  
ATOM   4718  C   SER A 293     -18.700  23.352 -65.133  1.00  3.990          C  
ATOM   4719  O   SER A 293     -19.616  23.278 -65.968  1.00  4.400          O  
ATOM   4720  CB  SER A 293     -18.143  21.093 -64.220  1.00  5.180          C  
ATOM   4721  OG  SER A 293     -18.717  21.532 -63.024  1.00  5.180          O  
ATOM   4722  H   SER A 293     -16.185  22.455 -63.454  1.00  4.100          H  
ATOM   4723  HA  SER A 293     -17.345  21.929 -66.024  1.00  4.570          H  
ATOM   4724 1HB  SER A 293     -18.875  20.533 -64.804  1.00  6.210          H  
ATOM   4725 2HB  SER A 293     -17.313  20.414 -63.999  1.00  6.210          H  
ATOM   4726  HG  SER A 293     -18.800  20.756 -62.468  1.00  6.210          H  
ATOM   4727  N   VAL A 294     -18.588  24.407 -64.319  1.00  4.160          N  
ATOM   4728  CA  VAL A 294     -19.544  25.479 -64.384  1.00  4.740          C  
ATOM   4729  C   VAL A 294     -19.149  26.440 -65.487  1.00  4.900          C  
ATOM   4730  O   VAL A 294     -18.442  27.432 -65.271  1.00  5.400          O  
ATOM   4731  CB  VAL A 294     -19.615  26.226 -63.041  1.00  6.400          C  
ATOM   4732  CG1 VAL A 294     -20.649  27.366 -63.110  1.00  6.400          C  
ATOM   4733  CG2 VAL A 294     -19.979  25.227 -61.940  1.00  6.400          C  
ATOM   4734  H   VAL A 294     -17.821  24.451 -63.643  1.00  4.990          H  
ATOM   4735  HA  VAL A 294     -20.525  25.064 -64.610  1.00  5.690          H  
ATOM   4736  HB  VAL A 294     -18.639  26.666 -62.824  1.00  7.680          H  
ATOM   4737 1HG1 VAL A 294     -20.675  27.880 -62.154  1.00  7.680          H  
ATOM   4738 2HG1 VAL A 294     -20.382  28.083 -63.889  1.00  7.680          H  
ATOM   4739 3HG1 VAL A 294     -21.632  26.952 -63.328  1.00  7.680          H  
ATOM   4740 1HG2 VAL A 294     -20.017  25.741 -60.983  1.00  7.680          H  
ATOM   4741 2HG2 VAL A 294     -20.948  24.786 -62.158  1.00  7.680          H  
ATOM   4742 3HG2 VAL A 294     -19.226  24.436 -61.894  1.00  7.680          H  
ATOM   4743  N   ASP A 295     -19.674  26.145 -66.662  1.00  4.860          N  
ATOM   4744  CA  ASP A 295     -19.455  26.929 -67.857  1.00  5.340          C  
ATOM   4745  C   ASP A 295     -19.993  28.319 -67.535  1.00  5.150          C  
ATOM   4746  O   ASP A 295     -21.016  28.425 -66.857  1.00  5.230          O  
ATOM   4747  CB  ASP A 295     -20.187  26.290 -69.052  1.00  7.280          C  
ATOM   4748  CG  ASP A 295     -19.841  26.898 -70.411  1.00  7.280          C  
ATOM   4749  OD1 ASP A 295     -18.867  26.480 -70.991  1.00  7.280          O  
ATOM   4750  OD2 ASP A 295     -20.524  27.792 -70.837  1.00  7.280          O  
ATOM   4751  H   ASP A 295     -20.206  25.273 -66.711  1.00  5.830          H  
ATOM   4752  HA  ASP A 295     -18.386  26.975 -68.066  1.00  6.410          H  
ATOM   4753 1HB  ASP A 295     -19.948  25.224 -69.079  1.00  8.740          H  
ATOM   4754 2HB  ASP A 295     -21.263  26.373 -68.899  1.00  8.740          H  
ATOM   4755  N   PRO A 296     -19.343  29.396 -67.984  1.00  5.270          N  
ATOM   4756  CA  PRO A 296     -18.158  29.561 -68.823  1.00  5.210          C  
ATOM   4757  C   PRO A 296     -16.790  29.627 -68.138  1.00  4.840          C  
ATOM   4758  O   PRO A 296     -15.874  30.203 -68.722  1.00  5.210          O  
ATOM   4759  CB  PRO A 296     -18.466  30.915 -69.470  1.00  7.810          C  
ATOM   4760  CG  PRO A 296     -19.143  31.699 -68.364  1.00  7.810          C  
ATOM   4761  CD  PRO A 296     -19.962  30.668 -67.601  1.00  7.810          C  
ATOM   4762  HA  PRO A 296     -18.144  28.790 -69.604  1.00  6.250          H  
ATOM   4763 1HB  PRO A 296     -17.544  31.390 -69.838  1.00  9.380          H  
ATOM   4764 2HB  PRO A 296     -19.119  30.759 -70.346  1.00  9.380          H  
ATOM   4765 1HG  PRO A 296     -18.387  32.192 -67.730  1.00  9.380          H  
ATOM   4766 2HG  PRO A 296     -19.765  32.496 -68.793  1.00  9.380          H  
ATOM   4767 1HD  PRO A 296     -19.867  30.813 -66.513  1.00  9.380          H  
ATOM   4768 2HD  PRO A 296     -21.014  30.683 -67.924  1.00  9.380          H  
ATOM   4769  N   LEU A 297     -16.627  29.159 -66.901  1.00  4.550          N  
ATOM   4770  CA  LEU A 297     -15.323  29.389 -66.291  1.00  4.350          C  
ATOM   4771  C   LEU A 297     -14.248  28.390 -66.744  1.00  4.060          C  
ATOM   4772  O   LEU A 297     -14.565  27.246 -67.051  1.00  3.920          O  
ATOM   4773  CB  LEU A 297     -15.428  29.290 -64.764  1.00  6.170          C  
ATOM   4774  CG  LEU A 297     -16.317  30.309 -64.037  1.00  6.170          C  
ATOM   4775  CD1 LEU A 297     -16.361  29.927 -62.567  1.00  6.170          C  
ATOM   4776  CD2 LEU A 297     -15.748  31.731 -64.198  1.00  6.170          C  
ATOM   4777  H   LEU A 297     -17.353  28.644 -66.387  1.00  5.460          H  
ATOM   4778  HA  LEU A 297     -15.043  30.391 -66.559  1.00  5.220          H  
ATOM   4779 1HB  LEU A 297     -15.816  28.294 -64.519  1.00  7.400          H  
ATOM   4780 2HB  LEU A 297     -14.435  29.378 -64.340  1.00  7.400          H  
ATOM   4781  HG  LEU A 297     -17.335  30.266 -64.439  1.00  7.400          H  
ATOM   4782 1HD1 LEU A 297     -16.996  30.628 -62.026  1.00  7.400          H  
ATOM   4783 2HD1 LEU A 297     -16.768  28.917 -62.464  1.00  7.400          H  
ATOM   4784 3HD1 LEU A 297     -15.351  29.956 -62.148  1.00  7.400          H  
ATOM   4785 1HD2 LEU A 297     -16.382  32.435 -63.657  1.00  7.400          H  
ATOM   4786 2HD2 LEU A 297     -14.738  31.769 -63.786  1.00  7.400          H  
ATOM   4787 3HD2 LEU A 297     -15.723  32.018 -65.243  1.00  7.400          H  
ATOM   4788  N   PRO A 298     -12.971  28.827 -66.868  1.00  4.440          N  
ATOM   4789  CA  PRO A 298     -11.763  28.026 -67.066  1.00  4.700          C  
ATOM   4790  C   PRO A 298     -11.054  27.672 -65.752  1.00  4.420          C  
ATOM   4791  O   PRO A 298      -9.938  27.158 -65.763  1.00  4.650          O  
ATOM   4792  CB  PRO A 298     -10.898  28.969 -67.899  1.00  7.050          C  
ATOM   4793  CG  PRO A 298     -11.220  30.342 -67.335  1.00  7.050          C  
ATOM   4794  CD  PRO A 298     -12.713  30.287 -66.992  1.00  7.050          C  
ATOM   4795  HA  PRO A 298     -12.020  27.117 -67.631  1.00  5.640          H  
ATOM   4796 1HB  PRO A 298      -9.836  28.697 -67.798  1.00  8.460          H  
ATOM   4797 2HB  PRO A 298     -11.157  28.870 -68.964  1.00  8.460          H  
ATOM   4798 1HG  PRO A 298     -10.582  30.549 -66.459  1.00  8.460          H  
ATOM   4799 2HG  PRO A 298     -10.988  31.114 -68.082  1.00  8.460          H  
ATOM   4800 1HD  PRO A 298     -12.905  30.815 -66.048  1.00  8.460          H  
ATOM   4801 2HD  PRO A 298     -13.290  30.709 -67.839  1.00  8.460          H  
ATOM   4802  N   GLN A 299     -11.660  28.072 -64.640  1.00  4.290          N  
ATOM   4803  CA  GLN A 299     -11.050  28.026 -63.320  1.00  4.350          C  
ATOM   4804  C   GLN A 299     -11.311  26.727 -62.587  1.00  3.750          C  
ATOM   4805  O   GLN A 299     -12.390  26.161 -62.714  1.00  4.080          O  
ATOM   4806  CB  GLN A 299     -11.644  29.162 -62.491  1.00  6.070          C  
ATOM   4807  CG  GLN A 299     -11.366  30.545 -63.040  1.00  6.070          C  
ATOM   4808  CD  GLN A 299     -12.067  31.623 -62.246  1.00  6.070          C  
ATOM   4809  OE1 GLN A 299     -12.906  31.326 -61.391  1.00  6.070          O  
ATOM   4810  NE2 GLN A 299     -11.738  32.875 -62.524  1.00  6.070          N  
ATOM   4811  H   GLN A 299     -12.593  28.434 -64.703  1.00  5.150          H  
ATOM   4812  HA  GLN A 299      -9.972  28.153 -63.426  1.00  5.220          H  
ATOM   4813 1HB  GLN A 299     -12.723  29.031 -62.427  1.00  7.280          H  
ATOM   4814 2HB  GLN A 299     -11.249  29.107 -61.473  1.00  7.280          H  
ATOM   4815 1HG  GLN A 299     -10.294  30.728 -63.006  1.00  7.280          H  
ATOM   4816 2HG  GLN A 299     -11.714  30.596 -64.058  1.00  7.280          H  
ATOM   4817 1HE2 GLN A 299     -12.171  33.632 -62.029  1.00  7.280          H  
ATOM   4818 2HE2 GLN A 299     -11.052  33.072 -63.227  1.00  7.280          H  
ATOM   4819  N   ASP A 300     -10.370  26.302 -61.748  1.00  3.320          N  
ATOM   4820  CA  ASP A 300     -10.565  25.161 -60.875  1.00  3.030          C  
ATOM   4821  C   ASP A 300     -10.511  25.592 -59.396  1.00  2.370          C  
ATOM   4822  O   ASP A 300     -10.365  26.781 -59.092  1.00  2.320          O  
ATOM   4823  CB  ASP A 300      -9.529  24.101 -61.249  1.00  4.360          C  
ATOM   4824  CG  ASP A 300      -8.121  24.642 -61.185  1.00  4.360          C  
ATOM   4825  OD1 ASP A 300      -7.970  25.798 -60.829  1.00  4.360          O  
ATOM   4826  OD2 ASP A 300      -7.205  23.925 -61.510  1.00  4.360          O  
ATOM   4827  H   ASP A 300      -9.462  26.769 -61.678  1.00  3.980          H  
ATOM   4828  HA  ASP A 300     -11.554  24.741 -61.062  1.00  3.640          H  
ATOM   4829 1HB  ASP A 300      -9.614  23.243 -60.579  1.00  5.230          H  
ATOM   4830 2HB  ASP A 300      -9.729  23.749 -62.262  1.00  5.230          H  
ATOM   4831  N   ALA A 301     -10.645  24.636 -58.463  1.00  2.200          N  
ATOM   4832  CA  ALA A 301     -10.577  25.003 -57.045  1.00  1.940          C  
ATOM   4833  C   ALA A 301      -9.761  24.057 -56.148  1.00  1.700          C  
ATOM   4834  O   ALA A 301      -9.719  24.257 -54.926  1.00  2.080          O  
ATOM   4835  CB  ALA A 301     -11.981  25.090 -56.527  1.00  2.820          C  
ATOM   4836  H   ALA A 301     -10.846  23.683 -58.766  1.00  2.640          H  
ATOM   4837  HA  ALA A 301     -10.109  25.984 -56.976  1.00  2.330          H  
ATOM   4838 1HB  ALA A 301     -11.982  25.401 -55.485  1.00  3.380          H  
ATOM   4839 2HB  ALA A 301     -12.541  25.805 -57.124  1.00  3.380          H  
ATOM   4840 3HB  ALA A 301     -12.406  24.132 -56.632  1.00  3.380          H  
ATOM   4841  N   ALA A 302      -9.152  23.026 -56.728  1.00  1.300          N  
ATOM   4842  CA  ALA A 302      -8.318  22.078 -55.999  1.00  1.150          C  
ATOM   4843  C   ALA A 302      -7.554  21.253 -57.013  1.00  1.160          C  
ATOM   4844  O   ALA A 302      -7.968  21.120 -58.160  1.00  1.280          O  
ATOM   4845  CB  ALA A 302      -9.100  21.180 -55.051  1.00  1.670          C  
ATOM   4846  H   ALA A 302      -9.201  22.910 -57.733  1.00  1.560          H  
ATOM   4847  HA  ALA A 302      -7.597  22.648 -55.413  1.00  1.380          H  
ATOM   4848 1HB  ALA A 302      -8.408  20.515 -54.533  1.00  2.000          H  
ATOM   4849 2HB  ALA A 302      -9.618  21.778 -54.320  1.00  2.000          H  
ATOM   4850 3HB  ALA A 302      -9.785  20.587 -55.584  1.00  2.000          H  
ATOM   4851  N   ILE A 303      -6.471  20.661 -56.573  1.00  1.170          N  
ATOM   4852  CA  ILE A 303      -5.655  19.789 -57.400  1.00  1.290          C  
ATOM   4853  C   ILE A 303      -5.828  18.308 -57.044  1.00  1.230          C  
ATOM   4854  O   ILE A 303      -5.578  17.915 -55.910  1.00  1.180          O  
ATOM   4855  CB  ILE A 303      -4.200  20.270 -57.250  1.00  1.760          C  
ATOM   4856  CG1 ILE A 303      -4.082  21.715 -57.821  1.00  1.760          C  
ATOM   4857  CG2 ILE A 303      -3.229  19.313 -57.819  1.00  1.760          C  
ATOM   4858  CD1 ILE A 303      -2.779  22.423 -57.507  1.00  1.760          C  
ATOM   4859  H   ILE A 303      -6.186  20.831 -55.619  1.00  1.400          H  
ATOM   4860  HA  ILE A 303      -5.958  19.923 -58.439  1.00  1.550          H  
ATOM   4861  HB  ILE A 303      -3.999  20.364 -56.211  1.00  2.110          H  
ATOM   4862 1HG1 ILE A 303      -4.198  21.671 -58.903  1.00  2.110          H  
ATOM   4863 2HG1 ILE A 303      -4.885  22.323 -57.418  1.00  2.110          H  
ATOM   4864 1HG2 ILE A 303      -2.214  19.655 -57.658  1.00  2.110          H  
ATOM   4865 2HG2 ILE A 303      -3.357  18.383 -57.312  1.00  2.110          H  
ATOM   4866 3HG2 ILE A 303      -3.405  19.194 -58.886  1.00  2.110          H  
ATOM   4867 1HD1 ILE A 303      -2.800  23.422 -57.945  1.00  2.110          H  
ATOM   4868 2HD1 ILE A 303      -2.657  22.510 -56.430  1.00  2.110          H  
ATOM   4869 3HD1 ILE A 303      -1.938  21.880 -57.920  1.00  2.110          H  
ATOM   4870  N   ARG A 304      -6.193  17.474 -58.023  1.00  1.270          N  
ATOM   4871  CA  ARG A 304      -6.457  16.046 -57.776  1.00  1.290          C  
ATOM   4872  C   ARG A 304      -5.378  15.290 -56.951  1.00  1.310          C  
ATOM   4873  O   ARG A 304      -5.756  14.543 -56.046  1.00  1.290          O  
ATOM   4874  CB  ARG A 304      -6.754  15.326 -59.090  1.00  1.800          C  
ATOM   4875  CG  ARG A 304      -7.145  13.840 -58.960  1.00  1.800          C  
ATOM   4876  CD  ARG A 304      -7.394  13.224 -60.295  1.00  1.800          C  
ATOM   4877  NE  ARG A 304      -8.481  13.912 -60.999  1.00  1.800          N  
ATOM   4878  CZ  ARG A 304      -8.733  13.857 -62.328  1.00  1.800          C  
ATOM   4879  NH1 ARG A 304      -7.987  13.117 -63.128  1.00  1.800          N  
ATOM   4880  NH2 ARG A 304      -9.737  14.564 -62.825  1.00  1.800          N  
ATOM   4881  H   ARG A 304      -6.367  17.865 -58.942  1.00  1.520          H  
ATOM   4882  HA  ARG A 304      -7.383  15.992 -57.208  1.00  1.550          H  
ATOM   4883 1HB  ARG A 304      -7.608  15.825 -59.549  1.00  2.160          H  
ATOM   4884 2HB  ARG A 304      -5.942  15.409 -59.792  1.00  2.160          H  
ATOM   4885 1HG  ARG A 304      -6.341  13.281 -58.477  1.00  2.160          H  
ATOM   4886 2HG  ARG A 304      -8.056  13.755 -58.363  1.00  2.160          H  
ATOM   4887 1HD  ARG A 304      -6.489  13.292 -60.895  1.00  2.160          H  
ATOM   4888 2HD  ARG A 304      -7.678  12.176 -60.164  1.00  2.160          H  
ATOM   4889  HE  ARG A 304      -9.100  14.486 -60.434  1.00  2.160          H  
ATOM   4890 1HH1 ARG A 304      -7.222  12.578 -62.755  1.00  2.160          H  
ATOM   4891 2HH1 ARG A 304      -8.181  13.088 -64.119  1.00  2.160          H  
ATOM   4892 1HH2 ARG A 304     -10.299  15.152 -62.210  1.00  2.160          H  
ATOM   4893 2HH2 ARG A 304      -9.939  14.547 -63.815  1.00  2.160          H  
ATOM   4894  N   PRO A 305      -4.061  15.342 -57.258  1.00  1.370          N  
ATOM   4895  CA  PRO A 305      -3.017  14.751 -56.429  1.00  1.470          C  
ATOM   4896  C   PRO A 305      -2.903  15.389 -55.033  1.00  1.380          C  
ATOM   4897  O   PRO A 305      -2.312  14.795 -54.128  1.00  1.470          O  
ATOM   4898  CB  PRO A 305      -1.765  14.913 -57.272  1.00  2.210          C  
ATOM   4899  CG  PRO A 305      -2.073  15.997 -58.254  1.00  2.210          C  
ATOM   4900  CD  PRO A 305      -3.556  15.838 -58.553  1.00  2.210          C  
ATOM   4901  HA  PRO A 305      -3.234  13.681 -56.334  1.00  1.760          H  
ATOM   4902 1HB  PRO A 305      -0.933  15.162 -56.599  1.00  2.650          H  
ATOM   4903 2HB  PRO A 305      -1.517  13.966 -57.754  1.00  2.650          H  
ATOM   4904 1HG  PRO A 305      -1.769  16.952 -57.836  1.00  2.650          H  
ATOM   4905 2HG  PRO A 305      -1.476  15.864 -59.160  1.00  2.650          H  
ATOM   4906 1HD  PRO A 305      -3.964  16.775 -58.868  1.00  2.650          H  
ATOM   4907 2HD  PRO A 305      -3.685  15.066 -59.320  1.00  2.650          H  
ATOM   4908  N   ASN A 306      -3.418  16.610 -54.849  1.00  1.260          N  
ATOM   4909  CA  ASN A 306      -3.354  17.240 -53.541  1.00  1.240          C  
ATOM   4910  C   ASN A 306      -4.515  16.707 -52.730  1.00  1.170          C  
ATOM   4911  O   ASN A 306      -4.409  16.571 -51.515  1.00  1.170          O  
ATOM   4912  CB  ASN A 306      -3.322  18.741 -53.617  1.00  1.740          C  
ATOM   4913  CG  ASN A 306      -1.979  19.280 -54.098  1.00  1.740          C  
ATOM   4914  OD1 ASN A 306      -0.947  18.593 -54.105  1.00  1.740          O  
ATOM   4915  ND2 ASN A 306      -1.971  20.524 -54.470  1.00  1.740          N  
ATOM   4916  H   ASN A 306      -3.916  17.105 -55.581  1.00  1.510          H  
ATOM   4917  HA  ASN A 306      -2.440  16.923 -53.042  1.00  1.490          H  
ATOM   4918 1HB  ASN A 306      -4.094  19.079 -54.290  1.00  2.090          H  
ATOM   4919 2HB  ASN A 306      -3.549  19.144 -52.658  1.00  2.090          H  
ATOM   4920 1HD2 ASN A 306      -1.120  20.948 -54.782  1.00  2.090          H  
ATOM   4921 2HD2 ASN A 306      -2.815  21.060 -54.433  1.00  2.090          H  
ATOM   4922  N   ILE A 307      -5.613  16.401 -53.428  1.00  1.160          N  
ATOM   4923  CA  ILE A 307      -6.788  15.768 -52.839  1.00  1.130          C  
ATOM   4924  C   ILE A 307      -6.364  14.394 -52.351  1.00  1.120          C  
ATOM   4925  O   ILE A 307      -6.734  13.975 -51.254  1.00  1.130          O  
ATOM   4926  CB  ILE A 307      -7.971  15.711 -53.825  1.00  1.590          C  
ATOM   4927  CG1 ILE A 307      -8.494  17.144 -54.041  1.00  1.590          C  
ATOM   4928  CG2 ILE A 307      -9.014  14.758 -53.347  1.00  1.590          C  
ATOM   4929  CD1 ILE A 307      -9.472  17.316 -55.169  1.00  1.590          C  
ATOM   4930  H   ILE A 307      -5.607  16.653 -54.419  1.00  1.390          H  
ATOM   4931  HA  ILE A 307      -7.116  16.340 -51.982  1.00  1.360          H  
ATOM   4932  HB  ILE A 307      -7.624  15.370 -54.779  1.00  1.910          H  
ATOM   4933 1HG1 ILE A 307      -8.974  17.467 -53.135  1.00  1.910          H  
ATOM   4934 2HG1 ILE A 307      -7.643  17.795 -54.234  1.00  1.910          H  
ATOM   4935 1HG2 ILE A 307      -9.831  14.713 -54.058  1.00  1.910          H  
ATOM   4936 2HG2 ILE A 307      -8.578  13.772 -53.260  1.00  1.910          H  
ATOM   4937 3HG2 ILE A 307      -9.381  15.080 -52.381  1.00  1.910          H  
ATOM   4938 1HD1 ILE A 307      -9.764  18.345 -55.214  1.00  1.910          H  
ATOM   4939 2HD1 ILE A 307      -9.028  17.036 -56.111  1.00  1.910          H  
ATOM   4940 3HD1 ILE A 307     -10.360  16.714 -55.009  1.00  1.910          H  
ATOM   4941  N   PHE A 308      -5.608  13.684 -53.182  1.00  1.180          N  
ATOM   4942  CA  PHE A 308      -5.048  12.395 -52.820  1.00  1.270          C  
ATOM   4943  C   PHE A 308      -4.199  12.548 -51.540  1.00  1.210          C  
ATOM   4944  O   PHE A 308      -4.411  11.811 -50.565  1.00  1.220          O  
ATOM   4945  CB  PHE A 308      -4.210  11.888 -53.988  1.00  1.740          C  
ATOM   4946  CG  PHE A 308      -3.449  10.637 -53.792  1.00  1.740          C  
ATOM   4947  CD1 PHE A 308      -4.010   9.382 -53.992  1.00  1.740          C  
ATOM   4948  CD2 PHE A 308      -2.125  10.726 -53.416  1.00  1.740          C  
ATOM   4949  CE1 PHE A 308      -3.241   8.250 -53.819  1.00  1.740          C  
ATOM   4950  CE2 PHE A 308      -1.370   9.625 -53.247  1.00  1.740          C  
ATOM   4951  CZ  PHE A 308      -1.918   8.368 -53.448  1.00  1.740          C  
ATOM   4952  H   PHE A 308      -5.429  14.074 -54.113  1.00  1.420          H  
ATOM   4953  HA  PHE A 308      -5.861  11.697 -52.626  1.00  1.520          H  
ATOM   4954 1HB  PHE A 308      -4.855  11.760 -54.857  1.00  2.090          H  
ATOM   4955 2HB  PHE A 308      -3.501  12.644 -54.242  1.00  2.090          H  
ATOM   4956  HD1 PHE A 308      -5.053   9.295 -54.293  1.00  2.090          H  
ATOM   4957  HD2 PHE A 308      -1.681  11.707 -53.258  1.00  2.090          H  
ATOM   4958  HE1 PHE A 308      -3.678   7.266 -53.980  1.00  2.090          H  
ATOM   4959  HE2 PHE A 308      -0.337   9.749 -52.951  1.00  2.090          H  
ATOM   4960  HZ  PHE A 308      -1.308   7.477 -53.313  1.00  2.090          H  
ATOM   4961  N   ALA A 309      -3.252  13.521 -51.535  1.00  1.200          N  
ATOM   4962  CA  ALA A 309      -2.404  13.761 -50.362  1.00  1.190          C  
ATOM   4963  C   ALA A 309      -3.235  14.129 -49.137  1.00  1.140          C  
ATOM   4964  O   ALA A 309      -2.923  13.691 -48.039  1.00  1.150          O  
ATOM   4965  CB  ALA A 309      -1.410  14.878 -50.624  1.00  1.670          C  
ATOM   4966  H   ALA A 309      -3.091  14.077 -52.377  1.00  1.440          H  
ATOM   4967  HA  ALA A 309      -1.857  12.843 -50.153  1.00  1.430          H  
ATOM   4968 1HB  ALA A 309      -0.777  15.007 -49.751  1.00  2.000          H  
ATOM   4969 2HB  ALA A 309      -0.802  14.632 -51.474  1.00  2.000          H  
ATOM   4970 3HB  ALA A 309      -1.949  15.802 -50.822  1.00  2.000          H  
ATOM   4971  N   PHE A 310      -4.304  14.902 -49.339  1.00  1.110          N  
ATOM   4972  CA  PHE A 310      -5.230  15.314 -48.294  1.00  1.090          C  
ATOM   4973  C   PHE A 310      -5.823  14.112 -47.601  1.00  1.090          C  
ATOM   4974  O   PHE A 310      -5.789  14.028 -46.372  1.00  1.110          O  
ATOM   4975  CB  PHE A 310      -6.284  16.239 -48.867  1.00  1.530          C  
ATOM   4976  CG  PHE A 310      -7.383  16.600 -47.973  1.00  1.530          C  
ATOM   4977  CD1 PHE A 310      -7.199  17.452 -46.912  1.00  1.530          C  
ATOM   4978  CD2 PHE A 310      -8.654  16.117 -48.230  1.00  1.530          C  
ATOM   4979  CE1 PHE A 310      -8.259  17.789 -46.109  1.00  1.530          C  
ATOM   4980  CE2 PHE A 310      -9.701  16.477 -47.430  1.00  1.530          C  
ATOM   4981  CZ  PHE A 310      -9.500  17.303 -46.368  1.00  1.530          C  
ATOM   4982  H   PHE A 310      -4.462  15.270 -50.274  1.00  1.330          H  
ATOM   4983  HA  PHE A 310      -4.678  15.877 -47.554  1.00  1.310          H  
ATOM   4984 1HB  PHE A 310      -5.793  17.141 -49.191  1.00  1.840          H  
ATOM   4985 2HB  PHE A 310      -6.711  15.797 -49.733  1.00  1.840          H  
ATOM   4986  HD1 PHE A 310      -6.209  17.850 -46.710  1.00  1.840          H  
ATOM   4987  HD2 PHE A 310      -8.811  15.455 -49.088  1.00  1.840          H  
ATOM   4988  HE1 PHE A 310      -8.120  18.443 -45.274  1.00  1.840          H  
ATOM   4989  HE2 PHE A 310     -10.683  16.122 -47.635  1.00  1.840          H  
ATOM   4990  HZ  PHE A 310     -10.334  17.581 -45.726  1.00  1.840          H  
ATOM   4991  N   PHE A 311      -6.331  13.146 -48.361  1.00  1.110          N  
ATOM   4992  CA  PHE A 311      -6.864  11.953 -47.719  1.00  1.140          C  
ATOM   4993  C   PHE A 311      -5.751  11.275 -46.894  1.00  1.160          C  
ATOM   4994  O   PHE A 311      -6.004  10.794 -45.780  1.00  1.190          O  
ATOM   4995  CB  PHE A 311      -7.429  10.973 -48.748  1.00  1.580          C  
ATOM   4996  CG  PHE A 311      -8.762  11.385 -49.365  1.00  1.580          C  
ATOM   4997  CD1 PHE A 311      -8.824  11.820 -50.669  1.00  1.580          C  
ATOM   4998  CD2 PHE A 311      -9.945  11.322 -48.653  1.00  1.580          C  
ATOM   4999  CE1 PHE A 311     -10.023  12.185 -51.237  1.00  1.580          C  
ATOM   5000  CE2 PHE A 311     -11.134  11.682 -49.233  1.00  1.580          C  
ATOM   5001  CZ  PHE A 311     -11.161  12.124 -50.527  1.00  1.580          C  
ATOM   5002  H   PHE A 311      -6.375  13.279 -49.381  1.00  1.330          H  
ATOM   5003  HA  PHE A 311      -7.665  12.254 -47.046  1.00  1.370          H  
ATOM   5004 1HB  PHE A 311      -6.701  10.859 -49.557  1.00  1.900          H  
ATOM   5005 2HB  PHE A 311      -7.552  10.001 -48.283  1.00  1.900          H  
ATOM   5006  HD1 PHE A 311      -7.910  11.869 -51.252  1.00  1.900          H  
ATOM   5007  HD2 PHE A 311      -9.931  10.981 -47.631  1.00  1.900          H  
ATOM   5008  HE1 PHE A 311     -10.061  12.515 -52.254  1.00  1.900          H  
ATOM   5009  HE2 PHE A 311     -12.055  11.610 -48.662  1.00  1.900          H  
ATOM   5010  HZ  PHE A 311     -12.088  12.418 -50.991  1.00  1.900          H  
ATOM   5011  N   GLN A 312      -4.521  11.229 -47.432  1.00  1.170          N  
ATOM   5012  CA  GLN A 312      -3.399  10.648 -46.688  1.00  1.230          C  
ATOM   5013  C   GLN A 312      -3.070  11.476 -45.419  1.00  1.220          C  
ATOM   5014  O   GLN A 312      -2.726  10.905 -44.378  1.00  1.270          O  
ATOM   5015  CB  GLN A 312      -2.169  10.498 -47.592  1.00  1.700          C  
ATOM   5016  CG  GLN A 312      -2.339   9.432 -48.686  1.00  1.700          C  
ATOM   5017  CD  GLN A 312      -1.151   9.322 -49.627  1.00  1.700          C  
ATOM   5018  OE1 GLN A 312      -0.536  10.315 -50.021  1.00  1.700          O  
ATOM   5019  NE2 GLN A 312      -0.813   8.087 -49.982  1.00  1.700          N  
ATOM   5020  H   GLN A 312      -4.389  11.585 -48.388  1.00  1.400          H  
ATOM   5021  HA  GLN A 312      -3.692   9.651 -46.367  1.00  1.480          H  
ATOM   5022 1HB  GLN A 312      -1.945  11.441 -48.070  1.00  2.040          H  
ATOM   5023 2HB  GLN A 312      -1.309  10.226 -46.984  1.00  2.040          H  
ATOM   5024 1HG  GLN A 312      -2.490   8.466 -48.210  1.00  2.040          H  
ATOM   5025 2HG  GLN A 312      -3.215   9.691 -49.285  1.00  2.040          H  
ATOM   5026 1HE2 GLN A 312      -0.039   7.938 -50.594  1.00  2.040          H  
ATOM   5027 2HE2 GLN A 312      -1.334   7.305 -49.640  1.00  2.040          H  
ATOM   5028  N   TYR A 313      -3.183  12.807 -45.490  1.00  1.170          N  
ATOM   5029  CA  TYR A 313      -2.933  13.657 -44.327  1.00  1.170          C  
ATOM   5030  C   TYR A 313      -4.009  13.375 -43.287  1.00  1.160          C  
ATOM   5031  O   TYR A 313      -3.690  13.250 -42.101  1.00  1.200          O  
ATOM   5032  CB  TYR A 313      -2.966  15.152 -44.686  1.00  1.640          C  
ATOM   5033  CG  TYR A 313      -1.866  15.649 -45.648  1.00  1.640          C  
ATOM   5034  CD1 TYR A 313      -2.185  16.672 -46.519  1.00  1.640          C  
ATOM   5035  CD2 TYR A 313      -0.572  15.090 -45.684  1.00  1.640          C  
ATOM   5036  CE1 TYR A 313      -1.270  17.134 -47.414  1.00  1.640          C  
ATOM   5037  CE2 TYR A 313       0.358  15.573 -46.597  1.00  1.640          C  
ATOM   5038  CZ  TYR A 313       0.003  16.590 -47.461  1.00  1.640          C  
ATOM   5039  OH  TYR A 313       0.901  17.078 -48.382  1.00  1.640          O  
ATOM   5040  H   TYR A 313      -3.398  13.226 -46.392  1.00  1.400          H  
ATOM   5041  HA  TYR A 313      -1.974  13.399 -43.890  1.00  1.400          H  
ATOM   5042 1HB  TYR A 313      -3.932  15.382 -45.134  1.00  1.970          H  
ATOM   5043 2HB  TYR A 313      -2.900  15.741 -43.766  1.00  1.970          H  
ATOM   5044  HD1 TYR A 313      -3.173  17.109 -46.500  1.00  1.970          H  
ATOM   5045  HD2 TYR A 313      -0.286  14.284 -45.014  1.00  1.970          H  
ATOM   5046  HE1 TYR A 313      -1.542  17.929 -48.096  1.00  1.970          H  
ATOM   5047  HE2 TYR A 313       1.365  15.147 -46.636  1.00  1.970          H  
ATOM   5048  HH  TYR A 313       1.756  16.632 -48.291  1.00  1.970          H  
ATOM   5049  N   ASN A 314      -5.270  13.201 -43.732  1.00  1.120          N  
ATOM   5050  CA  ASN A 314      -6.387  12.926 -42.833  1.00  1.130          C  
ATOM   5051  C   ASN A 314      -6.096  11.646 -42.074  1.00  1.170          C  
ATOM   5052  O   ASN A 314      -6.344  11.560 -40.871  1.00  1.200          O  
ATOM   5053  CB  ASN A 314      -7.690  12.816 -43.593  1.00  1.580          C  
ATOM   5054  CG  ASN A 314      -8.192  14.122 -44.140  1.00  1.580          C  
ATOM   5055  OD1 ASN A 314      -7.770  15.211 -43.753  1.00  1.580          O  
ATOM   5056  ND2 ASN A 314      -9.112  14.022 -45.056  1.00  1.580          N  
ATOM   5057  H   ASN A 314      -5.451  13.340 -44.730  1.00  1.340          H  
ATOM   5058  HA  ASN A 314      -6.473  13.717 -42.112  1.00  1.360          H  
ATOM   5059 1HB  ASN A 314      -7.548  12.148 -44.424  1.00  1.890          H  
ATOM   5060 2HB  ASN A 314      -8.453  12.381 -42.948  1.00  1.890          H  
ATOM   5061 1HD2 ASN A 314      -9.495  14.850 -45.467  1.00  1.890          H  
ATOM   5062 2HD2 ASN A 314      -9.429  13.125 -45.352  1.00  1.890          H  
ATOM   5063  N   PHE A 315      -5.518  10.661 -42.767  1.00  1.190          N  
ATOM   5064  CA  PHE A 315      -5.092   9.428 -42.132  1.00  1.240          C  
ATOM   5065  C   PHE A 315      -4.077   9.658 -41.013  1.00  1.280          C  
ATOM   5066  O   PHE A 315      -4.231   9.115 -39.916  1.00  1.320          O  
ATOM   5067  CB  PHE A 315      -4.534   8.438 -43.142  1.00  1.720          C  
ATOM   5068  CG  PHE A 315      -3.801   7.407 -42.458  1.00  1.720          C  
ATOM   5069  CD1 PHE A 315      -4.427   6.431 -41.732  1.00  1.720          C  
ATOM   5070  CD2 PHE A 315      -2.422   7.439 -42.518  1.00  1.720          C  
ATOM   5071  CE1 PHE A 315      -3.686   5.531 -41.067  1.00  1.720          C  
ATOM   5072  CE2 PHE A 315      -1.688   6.536 -41.865  1.00  1.720          C  
ATOM   5073  CZ  PHE A 315      -2.317   5.592 -41.136  1.00  1.720          C  
ATOM   5074  H   PHE A 315      -5.430  10.774 -43.785  1.00  1.430          H  
ATOM   5075  HA  PHE A 315      -5.968   8.967 -41.688  1.00  1.490          H  
ATOM   5076 1HB  PHE A 315      -5.345   7.985 -43.704  1.00  2.060          H  
ATOM   5077 2HB  PHE A 315      -3.881   8.923 -43.833  1.00  2.060          H  
ATOM   5078  HD1 PHE A 315      -5.516   6.402 -41.675  1.00  2.060          H  
ATOM   5079  HD2 PHE A 315      -1.935   8.223 -43.099  1.00  2.060          H  
ATOM   5080  HE1 PHE A 315      -4.174   4.760 -40.472  1.00  2.060          H  
ATOM   5081  HE2 PHE A 315      -0.600   6.573 -41.908  1.00  2.060          H  
ATOM   5082  HZ  PHE A 315      -1.727   4.873 -40.596  1.00  2.060          H  
ATOM   5083  N   TYR A 316      -3.042  10.461 -41.278  1.00  1.270          N  
ATOM   5084  CA  TYR A 316      -2.057  10.707 -40.230  1.00  1.320          C  
ATOM   5085  C   TYR A 316      -2.656  11.498 -39.068  1.00  1.300          C  
ATOM   5086  O   TYR A 316      -2.269  11.283 -37.914  1.00  1.360          O  
ATOM   5087  CB  TYR A 316      -0.816  11.377 -40.801  1.00  1.830          C  
ATOM   5088  CG  TYR A 316       0.077  10.381 -41.476  1.00  1.830          C  
ATOM   5089  CD1 TYR A 316       0.086  10.247 -42.837  1.00  1.830          C  
ATOM   5090  CD2 TYR A 316       0.880   9.571 -40.702  1.00  1.830          C  
ATOM   5091  CE1 TYR A 316       0.877   9.288 -43.419  1.00  1.830          C  
ATOM   5092  CE2 TYR A 316       1.673   8.621 -41.278  1.00  1.830          C  
ATOM   5093  CZ  TYR A 316       1.671   8.470 -42.633  1.00  1.830          C  
ATOM   5094  OH  TYR A 316       2.447   7.500 -43.220  1.00  1.830          O  
ATOM   5095  H   TYR A 316      -2.932  10.833 -42.227  1.00  1.520          H  
ATOM   5096  HA  TYR A 316      -1.749   9.741 -39.836  1.00  1.580          H  
ATOM   5097 1HB  TYR A 316      -1.110  12.138 -41.529  1.00  2.190          H  
ATOM   5098 2HB  TYR A 316      -0.269  11.856 -40.009  1.00  2.190          H  
ATOM   5099  HD1 TYR A 316      -0.538  10.882 -43.452  1.00  2.190          H  
ATOM   5100  HD2 TYR A 316       0.876   9.680 -39.625  1.00  2.190          H  
ATOM   5101  HE1 TYR A 316       0.869   9.165 -44.491  1.00  2.190          H  
ATOM   5102  HE2 TYR A 316       2.300   7.978 -40.654  1.00  2.190          H  
ATOM   5103  HH  TYR A 316       2.293   7.495 -44.168  1.00  2.190          H  
ATOM   5104  N   ILE A 317      -3.634  12.367 -39.351  1.00  1.250          N  
ATOM   5105  CA  ILE A 317      -4.282  13.129 -38.282  1.00  1.260          C  
ATOM   5106  C   ILE A 317      -4.960  12.133 -37.361  1.00  1.310          C  
ATOM   5107  O   ILE A 317      -4.861  12.249 -36.132  1.00  1.320          O  
ATOM   5108  CB  ILE A 317      -5.343  14.118 -38.806  1.00  1.760          C  
ATOM   5109  CG1 ILE A 317      -4.643  15.184 -39.576  1.00  1.760          C  
ATOM   5110  CG2 ILE A 317      -6.119  14.729 -37.626  1.00  1.760          C  
ATOM   5111  CD1 ILE A 317      -5.519  16.058 -40.385  1.00  1.760          C  
ATOM   5112  H   ILE A 317      -3.865  12.526 -40.336  1.00  1.500          H  
ATOM   5113  HA  ILE A 317      -3.527  13.678 -37.737  1.00  1.510          H  
ATOM   5114  HB  ILE A 317      -6.031  13.610 -39.471  1.00  2.110          H  
ATOM   5115 1HG1 ILE A 317      -4.077  15.792 -38.879  1.00  2.110          H  
ATOM   5116 2HG1 ILE A 317      -3.960  14.704 -40.245  1.00  2.110          H  
ATOM   5117 1HG2 ILE A 317      -6.839  15.415 -37.988  1.00  2.110          H  
ATOM   5118 2HG2 ILE A 317      -6.635  13.958 -37.061  1.00  2.110          H  
ATOM   5119 3HG2 ILE A 317      -5.423  15.255 -36.971  1.00  2.110          H  
ATOM   5120 1HD1 ILE A 317      -4.951  16.765 -40.936  1.00  2.110          H  
ATOM   5121 2HD1 ILE A 317      -6.065  15.485 -41.077  1.00  2.110          H  
ATOM   5122 3HD1 ILE A 317      -6.182  16.582 -39.736  1.00  2.110          H  
ATOM   5123  N   VAL A 318      -5.647  11.160 -37.973  1.00  1.360          N  
ATOM   5124  CA  VAL A 318      -6.306  10.095 -37.246  1.00  1.450          C  
ATOM   5125  C   VAL A 318      -5.315   9.284 -36.442  1.00  1.410          C  
ATOM   5126  O   VAL A 318      -5.571   9.037 -35.269  1.00  1.410          O  
ATOM   5127  CB  VAL A 318      -7.096   9.182 -38.196  1.00  1.990          C  
ATOM   5128  CG1 VAL A 318      -7.565   7.921 -37.453  1.00  1.990          C  
ATOM   5129  CG2 VAL A 318      -8.304   9.975 -38.734  1.00  1.990          C  
ATOM   5130  H   VAL A 318      -5.725  11.197 -38.994  1.00  1.630          H  
ATOM   5131  HA  VAL A 318      -7.018  10.546 -36.560  1.00  1.740          H  
ATOM   5132  HB  VAL A 318      -6.468   8.879 -39.019  1.00  2.390          H  
ATOM   5133 1HG1 VAL A 318      -8.123   7.290 -38.131  1.00  2.390          H  
ATOM   5134 2HG1 VAL A 318      -6.713   7.352 -37.079  1.00  2.390          H  
ATOM   5135 3HG1 VAL A 318      -8.188   8.214 -36.617  1.00  2.390          H  
ATOM   5136 1HG2 VAL A 318      -8.870   9.365 -39.428  1.00  2.390          H  
ATOM   5137 2HG2 VAL A 318      -8.942  10.275 -37.902  1.00  2.390          H  
ATOM   5138 3HG2 VAL A 318      -7.963  10.860 -39.249  1.00  2.390          H  
ATOM   5139  N   LEU A 319      -4.153   8.912 -36.989  1.00  1.390          N  
ATOM   5140  CA  LEU A 319      -3.245   8.150 -36.135  1.00  1.380          C  
ATOM   5141  C   LEU A 319      -2.915   8.959 -34.900  1.00  1.330          C  
ATOM   5142  O   LEU A 319      -2.891   8.417 -33.792  1.00  1.340          O  
ATOM   5143  CB  LEU A 319      -1.914   7.840 -36.812  1.00  1.940          C  
ATOM   5144  CG  LEU A 319      -1.876   6.850 -37.951  1.00  1.940          C  
ATOM   5145  CD1 LEU A 319      -0.454   6.882 -38.501  1.00  1.940          C  
ATOM   5146  CD2 LEU A 319      -2.264   5.442 -37.474  1.00  1.940          C  
ATOM   5147  H   LEU A 319      -3.964   9.101 -37.979  1.00  1.670          H  
ATOM   5148  HA  LEU A 319      -3.738   7.237 -35.820  1.00  1.660          H  
ATOM   5149 1HB  LEU A 319      -1.542   8.778 -37.215  1.00  2.320          H  
ATOM   5150 2HB  LEU A 319      -1.214   7.501 -36.048  1.00  2.320          H  
ATOM   5151  HG  LEU A 319      -2.561   7.169 -38.740  1.00  2.320          H  
ATOM   5152 1HD1 LEU A 319      -0.340   6.211 -39.329  1.00  2.320          H  
ATOM   5153 2HD1 LEU A 319      -0.237   7.879 -38.819  1.00  2.320          H  
ATOM   5154 3HD1 LEU A 319       0.239   6.589 -37.718  1.00  2.320          H  
ATOM   5155 1HD2 LEU A 319      -2.208   4.743 -38.300  1.00  2.320          H  
ATOM   5156 2HD2 LEU A 319      -1.577   5.124 -36.689  1.00  2.320          H  
ATOM   5157 3HD2 LEU A 319      -3.278   5.445 -37.088  1.00  2.320          H  
ATOM   5158  N   GLY A 320      -2.701  10.263 -35.072  1.00  1.280          N  
ATOM   5159  CA  GLY A 320      -2.432  11.132 -33.945  1.00  1.240          C  
ATOM   5160  C   GLY A 320      -3.579  11.016 -32.945  1.00  1.280          C  
ATOM   5161  O   GLY A 320      -3.372  10.778 -31.753  1.00  1.330          O  
ATOM   5162  H   GLY A 320      -2.688  10.647 -36.026  1.00  1.540          H  
ATOM   5163 1HA  GLY A 320      -1.492  10.854 -33.474  1.00  1.490          H  
ATOM   5164 2HA  GLY A 320      -2.336  12.159 -34.293  1.00  1.490          H  
ATOM   5165  N   PHE A 321      -4.807  11.173 -33.416  1.00  1.260          N  
ATOM   5166  CA  PHE A 321      -5.940  11.107 -32.512  1.00  1.320          C  
ATOM   5167  C   PHE A 321      -6.065   9.760 -31.781  1.00  1.350          C  
ATOM   5168  O   PHE A 321      -6.346   9.726 -30.574  1.00  1.370          O  
ATOM   5169  CB  PHE A 321      -7.250  11.358 -33.210  1.00  1.820          C  
ATOM   5170  CG  PHE A 321      -8.257  11.495 -32.194  1.00  1.820          C  
ATOM   5171  CD1 PHE A 321      -8.326  12.704 -31.537  1.00  1.820          C  
ATOM   5172  CD2 PHE A 321      -9.102  10.475 -31.829  1.00  1.820          C  
ATOM   5173  CE1 PHE A 321      -9.201  12.898 -30.563  1.00  1.820          C  
ATOM   5174  CE2 PHE A 321      -9.992  10.681 -30.814  1.00  1.820          C  
ATOM   5175  CZ  PHE A 321     -10.030  11.898 -30.197  1.00  1.820          C  
ATOM   5176  H   PHE A 321      -4.930  11.385 -34.412  1.00  1.510          H  
ATOM   5177  HA  PHE A 321      -5.800  11.881 -31.759  1.00  1.580          H  
ATOM   5178 1HB  PHE A 321      -7.211  12.244 -33.808  1.00  2.190          H  
ATOM   5179 2HB  PHE A 321      -7.502  10.514 -33.855  1.00  2.190          H  
ATOM   5180  HD1 PHE A 321      -7.649  13.509 -31.818  1.00  2.190          H  
ATOM   5181  HD2 PHE A 321      -9.041   9.516 -32.341  1.00  2.190          H  
ATOM   5182  HE1 PHE A 321      -9.234  13.848 -30.061  1.00  2.190          H  
ATOM   5183  HE2 PHE A 321     -10.673   9.893 -30.491  1.00  2.190          H  
ATOM   5184  HZ  PHE A 321     -10.720  12.066 -29.395  1.00  2.190          H  
ATOM   5185  N   ILE A 322      -5.915   8.652 -32.510  1.00  1.370          N  
ATOM   5186  CA  ILE A 322      -6.057   7.327 -31.922  1.00  1.400          C  
ATOM   5187  C   ILE A 322      -5.013   7.133 -30.840  1.00  1.330          C  
ATOM   5188  O   ILE A 322      -5.324   6.588 -29.779  1.00  1.310          O  
ATOM   5189  CB  ILE A 322      -5.937   6.190 -32.970  1.00  1.950          C  
ATOM   5190  CG1 ILE A 322      -7.112   6.257 -34.036  1.00  1.950          C  
ATOM   5191  CG2 ILE A 322      -5.889   4.801 -32.255  1.00  1.950          C  
ATOM   5192  CD1 ILE A 322      -8.525   6.095 -33.510  1.00  1.950          C  
ATOM   5193  H   ILE A 322      -5.698   8.754 -33.502  1.00  1.640          H  
ATOM   5194  HA  ILE A 322      -7.029   7.266 -31.443  1.00  1.680          H  
ATOM   5195  HB  ILE A 322      -5.008   6.332 -33.533  1.00  2.340          H  
ATOM   5196 1HG1 ILE A 322      -7.065   7.218 -34.524  1.00  2.340          H  
ATOM   5197 2HG1 ILE A 322      -6.935   5.481 -34.782  1.00  2.340          H  
ATOM   5198 1HG2 ILE A 322      -5.781   4.015 -32.998  1.00  2.340          H  
ATOM   5199 2HG2 ILE A 322      -5.043   4.758 -31.578  1.00  2.340          H  
ATOM   5200 3HG2 ILE A 322      -6.802   4.636 -31.685  1.00  2.340          H  
ATOM   5201 1HD1 ILE A 322      -9.224   6.169 -34.343  1.00  2.340          H  
ATOM   5202 2HD1 ILE A 322      -8.649   5.126 -33.030  1.00  2.340          H  
ATOM   5203 3HD1 ILE A 322      -8.734   6.876 -32.804  1.00  2.340          H  
ATOM   5204  N   LEU A 323      -3.776   7.554 -31.104  1.00  1.290          N  
ATOM   5205  CA  LEU A 323      -2.720   7.442 -30.119  1.00  1.230          C  
ATOM   5206  C   LEU A 323      -3.074   8.255 -28.876  1.00  1.190          C  
ATOM   5207  O   LEU A 323      -2.874   7.774 -27.754  1.00  1.170          O  
ATOM   5208  CB  LEU A 323      -1.406   7.938 -30.729  1.00  1.750          C  
ATOM   5209  CG  LEU A 323      -0.766   7.069 -31.839  1.00  1.750          C  
ATOM   5210  CD1 LEU A 323       0.364   7.881 -32.504  1.00  1.750          C  
ATOM   5211  CD2 LEU A 323      -0.214   5.768 -31.244  1.00  1.750          C  
ATOM   5212  H   LEU A 323      -3.570   7.945 -32.029  1.00  1.550          H  
ATOM   5213  HA  LEU A 323      -2.630   6.402 -29.825  1.00  1.480          H  
ATOM   5214 1HB  LEU A 323      -1.598   8.913 -31.172  1.00  2.100          H  
ATOM   5215 2HB  LEU A 323      -0.681   8.057 -29.933  1.00  2.100          H  
ATOM   5216  HG  LEU A 323      -1.508   6.825 -32.593  1.00  2.100          H  
ATOM   5217 1HD1 LEU A 323       0.816   7.289 -33.297  1.00  2.100          H  
ATOM   5218 2HD1 LEU A 323      -0.055   8.793 -32.929  1.00  2.100          H  
ATOM   5219 3HD1 LEU A 323       1.113   8.138 -31.777  1.00  2.100          H  
ATOM   5220 1HD2 LEU A 323       0.239   5.177 -32.039  1.00  2.100          H  
ATOM   5221 2HD2 LEU A 323       0.537   5.995 -30.495  1.00  2.100          H  
ATOM   5222 3HD2 LEU A 323      -1.011   5.192 -30.788  1.00  2.100          H  
ATOM   5223  N   THR A 324      -3.674   9.448 -29.060  1.00  1.190          N  
ATOM   5224  CA  THR A 324      -4.075  10.280 -27.922  1.00  1.160          C  
ATOM   5225  C   THR A 324      -5.094   9.525 -27.080  1.00  1.140          C  
ATOM   5226  O   THR A 324      -4.976   9.472 -25.853  1.00  1.100          O  
ATOM   5227  CB  THR A 324      -4.747  11.625 -28.339  1.00  1.640          C  
ATOM   5228  OG1 THR A 324      -3.856  12.424 -29.112  1.00  1.640          O  
ATOM   5229  CG2 THR A 324      -5.107  12.420 -27.077  1.00  1.640          C  
ATOM   5230  H   THR A 324      -3.777   9.809 -30.014  1.00  1.430          H  
ATOM   5231  HA  THR A 324      -3.200  10.488 -27.309  1.00  1.390          H  
ATOM   5232  HB  THR A 324      -5.648  11.430 -28.910  1.00  1.960          H  
ATOM   5233  HG1 THR A 324      -3.723  12.007 -29.984  1.00  1.960          H  
ATOM   5234 1HG2 THR A 324      -5.574  13.358 -27.368  1.00  1.960          H  
ATOM   5235 2HG2 THR A 324      -5.791  11.863 -26.453  1.00  1.960          H  
ATOM   5236 3HG2 THR A 324      -4.200  12.627 -26.509  1.00  1.960          H  
ATOM   5237  N   SER A 325      -6.095   8.939 -27.740  1.00  1.180          N  
ATOM   5238  CA  SER A 325      -7.151   8.204 -27.057  1.00  1.170          C  
ATOM   5239  C   SER A 325      -6.607   7.012 -26.275  1.00  1.150          C  
ATOM   5240  O   SER A 325      -6.966   6.814 -25.106  1.00  1.130          O  
ATOM   5241  CB  SER A 325      -8.192   7.746 -28.060  1.00  1.640          C  
ATOM   5242  OG  SER A 325      -9.227   7.040 -27.433  1.00  1.640          O  
ATOM   5243  H   SER A 325      -6.140   9.053 -28.759  1.00  1.420          H  
ATOM   5244  HA  SER A 325      -7.624   8.875 -26.347  1.00  1.400          H  
ATOM   5245 1HB  SER A 325      -8.599   8.609 -28.585  1.00  1.970          H  
ATOM   5246 2HB  SER A 325      -7.719   7.113 -28.808  1.00  1.970          H  
ATOM   5247  HG  SER A 325      -9.882   6.892 -28.114  1.00  1.970          H  
ATOM   5248  N   LEU A 326      -5.725   6.223 -26.904  1.00  1.160          N  
ATOM   5249  CA  LEU A 326      -5.137   5.063 -26.245  1.00  1.170          C  
ATOM   5250  C   LEU A 326      -4.284   5.492 -25.053  1.00  1.140          C  
ATOM   5251  O   LEU A 326      -4.312   4.848 -23.990  1.00  1.120          O  
ATOM   5252  CB  LEU A 326      -4.256   4.296 -27.240  1.00  1.630          C  
ATOM   5253  CG  LEU A 326      -4.973   3.579 -28.421  1.00  1.630          C  
ATOM   5254  CD1 LEU A 326      -3.909   3.087 -29.394  1.00  1.630          C  
ATOM   5255  CD2 LEU A 326      -5.827   2.416 -27.920  1.00  1.630          C  
ATOM   5256  H   LEU A 326      -5.486   6.426 -27.880  1.00  1.390          H  
ATOM   5257  HA  LEU A 326      -5.938   4.431 -25.876  1.00  1.400          H  
ATOM   5258 1HB  LEU A 326      -3.552   5.007 -27.675  1.00  1.960          H  
ATOM   5259 2HB  LEU A 326      -3.689   3.548 -26.690  1.00  1.960          H  
ATOM   5260  HG  LEU A 326      -5.613   4.285 -28.940  1.00  1.960          H  
ATOM   5261 1HD1 LEU A 326      -4.389   2.599 -30.241  1.00  1.960          H  
ATOM   5262 2HD1 LEU A 326      -3.326   3.936 -29.750  1.00  1.960          H  
ATOM   5263 3HD1 LEU A 326      -3.252   2.380 -28.893  1.00  1.960          H  
ATOM   5264 1HD2 LEU A 326      -6.306   1.935 -28.773  1.00  1.960          H  
ATOM   5265 2HD2 LEU A 326      -5.195   1.692 -27.404  1.00  1.960          H  
ATOM   5266 3HD2 LEU A 326      -6.593   2.774 -27.242  1.00  1.960          H  
ATOM   5267  N   THR A 327      -3.553   6.605 -25.219  1.00  1.140          N  
ATOM   5268  CA  THR A 327      -2.705   7.141 -24.171  1.00  1.140          C  
ATOM   5269  C   THR A 327      -3.585   7.506 -22.999  1.00  1.100          C  
ATOM   5270  O   THR A 327      -3.252   7.155 -21.868  1.00  1.110          O  
ATOM   5271  CB  THR A 327      -1.911   8.390 -24.633  1.00  1.600          C  
ATOM   5272  OG1 THR A 327      -1.087   8.038 -25.736  1.00  1.600          O  
ATOM   5273  CG2 THR A 327      -0.984   8.917 -23.479  1.00  1.600          C  
ATOM   5274  H   THR A 327      -3.545   7.068 -26.128  1.00  1.370          H  
ATOM   5275  HA  THR A 327      -2.001   6.373 -23.853  1.00  1.370          H  
ATOM   5276  HB  THR A 327      -2.600   9.175 -24.935  1.00  1.920          H  
ATOM   5277  HG1 THR A 327      -1.653   7.843 -26.511  1.00  1.920          H  
ATOM   5278 1HG2 THR A 327      -0.425   9.785 -23.835  1.00  1.920          H  
ATOM   5279 2HG2 THR A 327      -1.584   9.204 -22.614  1.00  1.920          H  
ATOM   5280 3HG2 THR A 327      -0.285   8.132 -23.189  1.00  1.920          H  
ATOM   5281  N   MET A 328      -4.718   8.185 -23.265  1.00  1.080          N  
ATOM   5282  CA  MET A 328      -5.628   8.585 -22.205  1.00  1.060          C  
ATOM   5283  C   MET A 328      -6.259   7.407 -21.481  1.00  1.030          C  
ATOM   5284  O   MET A 328      -6.432   7.454 -20.267  1.00  1.000          O  
ATOM   5285  CB  MET A 328      -6.690   9.548 -22.708  1.00  1.490          C  
ATOM   5286  CG  MET A 328      -6.148  10.944 -23.027  1.00  1.490          C  
ATOM   5287  SD  MET A 328      -5.279  11.723 -21.617  1.00  1.490          S  
ATOM   5288  CE  MET A 328      -6.561  11.856 -20.370  1.00  1.490          C  
ATOM   5289  H   MET A 328      -4.907   8.473 -24.230  1.00  1.300          H  
ATOM   5290  HA  MET A 328      -5.047   9.131 -21.488  1.00  1.270          H  
ATOM   5291 1HB  MET A 328      -7.114   9.148 -23.634  1.00  1.790          H  
ATOM   5292 2HB  MET A 328      -7.504   9.625 -21.990  1.00  1.790          H  
ATOM   5293 1HG  MET A 328      -5.451  10.878 -23.855  1.00  1.790          H  
ATOM   5294 2HG  MET A 328      -6.962  11.589 -23.326  1.00  1.790          H  
ATOM   5295 1HE  MET A 328      -6.155  12.331 -19.483  1.00  1.790          H  
ATOM   5296 2HE  MET A 328      -7.379  12.457 -20.754  1.00  1.790          H  
ATOM   5297 3HE  MET A 328      -6.930  10.864 -20.105  1.00  1.790          H  
ATOM   5298  N   VAL A 329      -6.538   6.304 -22.167  1.00  1.050          N  
ATOM   5299  CA  VAL A 329      -7.067   5.168 -21.419  1.00  1.040          C  
ATOM   5300  C   VAL A 329      -6.036   4.715 -20.381  1.00  1.010          C  
ATOM   5301  O   VAL A 329      -6.377   4.503 -19.207  1.00  0.990          O  
ATOM   5302  CB  VAL A 329      -7.459   4.000 -22.351  1.00  1.460          C  
ATOM   5303  CG1 VAL A 329      -7.776   2.754 -21.531  1.00  1.460          C  
ATOM   5304  CG2 VAL A 329      -8.707   4.397 -23.155  1.00  1.460          C  
ATOM   5305  H   VAL A 329      -6.454   6.305 -23.191  1.00  1.260          H  
ATOM   5306  HA  VAL A 329      -7.966   5.489 -20.894  1.00  1.250          H  
ATOM   5307  HB  VAL A 329      -6.628   3.777 -23.028  1.00  1.750          H  
ATOM   5308 1HG1 VAL A 329      -8.061   1.945 -22.197  1.00  1.750          H  
ATOM   5309 2HG1 VAL A 329      -6.908   2.440 -20.952  1.00  1.750          H  
ATOM   5310 3HG1 VAL A 329      -8.585   2.985 -20.862  1.00  1.750          H  
ATOM   5311 1HG2 VAL A 329      -8.993   3.582 -23.818  1.00  1.750          H  
ATOM   5312 2HG2 VAL A 329      -9.529   4.612 -22.468  1.00  1.750          H  
ATOM   5313 3HG2 VAL A 329      -8.493   5.285 -23.748  1.00  1.750          H  
ATOM   5314  N   ASN A 330      -4.770   4.588 -20.797  1.00  1.040          N  
ATOM   5315  CA  ASN A 330      -3.742   4.198 -19.840  1.00  1.040          C  
ATOM   5316  C   ASN A 330      -3.509   5.296 -18.798  1.00  1.000          C  
ATOM   5317  O   ASN A 330      -3.246   5.004 -17.627  1.00  1.010          O  
ATOM   5318  CB  ASN A 330      -2.432   3.865 -20.539  1.00  1.460          C  
ATOM   5319  CG  ASN A 330      -2.470   2.572 -21.273  1.00  1.460          C  
ATOM   5320  OD1 ASN A 330      -3.357   1.738 -21.034  1.00  1.460          O  
ATOM   5321  ND2 ASN A 330      -1.518   2.352 -22.156  1.00  1.460          N  
ATOM   5322  H   ASN A 330      -4.550   4.752 -21.789  1.00  1.250          H  
ATOM   5323  HA  ASN A 330      -4.088   3.313 -19.306  1.00  1.250          H  
ATOM   5324 1HB  ASN A 330      -2.199   4.657 -21.256  1.00  1.750          H  
ATOM   5325 2HB  ASN A 330      -1.623   3.830 -19.811  1.00  1.750          H  
ATOM   5326 1HD2 ASN A 330      -1.503   1.495 -22.663  1.00  1.750          H  
ATOM   5327 2HD2 ASN A 330      -0.762   3.029 -22.333  1.00  1.750          H  
ATOM   5328  N   PHE A 331      -3.622   6.560 -19.225  1.00  0.970          N  
ATOM   5329  CA  PHE A 331      -3.388   7.724 -18.383  1.00  0.970          C  
ATOM   5330  C   PHE A 331      -4.363   7.720 -17.249  1.00  0.900          C  
ATOM   5331  O   PHE A 331      -3.977   7.952 -16.112  1.00  0.890          O  
ATOM   5332  CB  PHE A 331      -3.515   9.011 -19.168  1.00  1.360          C  
ATOM   5333  CG  PHE A 331      -3.108  10.214 -18.453  1.00  1.360          C  
ATOM   5334  CD1 PHE A 331      -1.763  10.526 -18.357  1.00  1.360          C  
ATOM   5335  CD2 PHE A 331      -4.035  11.052 -17.882  1.00  1.360          C  
ATOM   5336  CE1 PHE A 331      -1.357  11.655 -17.708  1.00  1.360          C  
ATOM   5337  CE2 PHE A 331      -3.634  12.190 -17.238  1.00  1.360          C  
ATOM   5338  CZ  PHE A 331      -2.288  12.495 -17.156  1.00  1.360          C  
ATOM   5339  H   PHE A 331      -3.813   6.712 -20.211  1.00  1.160          H  
ATOM   5340  HA  PHE A 331      -2.396   7.678 -17.970  1.00  1.160          H  
ATOM   5341 1HB  PHE A 331      -2.954   8.944 -20.093  1.00  1.630          H  
ATOM   5342 2HB  PHE A 331      -4.551   9.138 -19.409  1.00  1.630          H  
ATOM   5343  HD1 PHE A 331      -1.026   9.864 -18.805  1.00  1.630          H  
ATOM   5344  HD2 PHE A 331      -5.099  10.807 -17.951  1.00  1.630          H  
ATOM   5345  HE1 PHE A 331      -0.295  11.895 -17.632  1.00  1.630          H  
ATOM   5346  HE2 PHE A 331      -4.373  12.853 -16.790  1.00  1.630          H  
ATOM   5347  HZ  PHE A 331      -1.967  13.397 -16.640  1.00  1.630          H  
ATOM   5348  N   ASN A 332      -5.626   7.471 -17.555  1.00  0.870          N  
ATOM   5349  CA  ASN A 332      -6.686   7.435 -16.575  1.00  0.820          C  
ATOM   5350  C   ASN A 332      -6.475   6.309 -15.549  1.00  0.820          C  
ATOM   5351  O   ASN A 332      -6.656   6.530 -14.345  1.00  0.870          O  
ATOM   5352  CB  ASN A 332      -7.980   7.279 -17.328  1.00  1.170          C  
ATOM   5353  CG  ASN A 332      -8.346   8.531 -18.063  1.00  1.170          C  
ATOM   5354  OD1 ASN A 332      -8.007   9.646 -17.638  1.00  1.170          O  
ATOM   5355  ND2 ASN A 332      -8.991   8.372 -19.186  1.00  1.170          N  
ATOM   5356  H   ASN A 332      -5.865   7.339 -18.541  1.00  1.040          H  
ATOM   5357  HA  ASN A 332      -6.691   8.383 -16.035  1.00  0.980          H  
ATOM   5358 1HB  ASN A 332      -7.858   6.490 -18.067  1.00  1.400          H  
ATOM   5359 2HB  ASN A 332      -8.786   6.991 -16.657  1.00  1.400          H  
ATOM   5360 1HD2 ASN A 332      -9.249   9.180 -19.737  1.00  1.400          H  
ATOM   5361 2HD2 ASN A 332      -9.208   7.452 -19.519  1.00  1.400          H  
ATOM   5362  N   ARG A 333      -6.009   5.129 -15.993  1.00  0.860          N  
ATOM   5363  CA  ARG A 333      -5.766   4.058 -15.024  1.00  0.900          C  
ATOM   5364  C   ARG A 333      -4.599   4.454 -14.135  1.00  0.910          C  
ATOM   5365  O   ARG A 333      -4.583   4.174 -12.927  1.00  0.890          O  
ATOM   5366  CB  ARG A 333      -5.485   2.719 -15.674  1.00  1.240          C  
ATOM   5367  CG  ARG A 333      -5.487   1.575 -14.661  1.00  1.240          C  
ATOM   5368  CD  ARG A 333      -5.410   0.234 -15.264  1.00  1.240          C  
ATOM   5369  NE  ARG A 333      -5.359  -0.800 -14.223  1.00  1.240          N  
ATOM   5370  CZ  ARG A 333      -4.991  -2.078 -14.387  1.00  1.240          C  
ATOM   5371  NH1 ARG A 333      -4.612  -2.550 -15.563  1.00  1.240          N  
ATOM   5372  NH2 ARG A 333      -5.019  -2.846 -13.320  1.00  1.240          N  
ATOM   5373  H   ARG A 333      -5.919   4.959 -17.004  1.00  1.030          H  
ATOM   5374  HA  ARG A 333      -6.641   3.956 -14.395  1.00  1.080          H  
ATOM   5375 1HB  ARG A 333      -6.179   2.521 -16.456  1.00  1.490          H  
ATOM   5376 2HB  ARG A 333      -4.496   2.754 -16.132  1.00  1.490          H  
ATOM   5377 1HG  ARG A 333      -4.649   1.691 -14.040  1.00  1.490          H  
ATOM   5378 2HG  ARG A 333      -6.377   1.626 -14.045  1.00  1.490          H  
ATOM   5379 1HD  ARG A 333      -6.286   0.056 -15.872  1.00  1.490          H  
ATOM   5380 2HD  ARG A 333      -4.529   0.161 -15.883  1.00  1.490          H  
ATOM   5381  HE  ARG A 333      -5.653  -0.556 -13.265  1.00  1.490          H  
ATOM   5382 1HH1 ARG A 333      -4.594  -1.948 -16.372  1.00  1.490          H  
ATOM   5383 2HH1 ARG A 333      -4.337  -3.518 -15.657  1.00  1.490          H  
ATOM   5384 1HH2 ARG A 333      -5.316  -2.413 -12.432  1.00  1.490          H  
ATOM   5385 2HH2 ARG A 333      -4.750  -3.815 -13.369  1.00  1.490          H  
ATOM   5386  N   SER A 334      -3.593   5.058 -14.759  1.00  0.970          N  
ATOM   5387  CA  SER A 334      -2.426   5.539 -14.073  1.00  1.040          C  
ATOM   5388  C   SER A 334      -2.818   6.623 -13.089  1.00  0.890          C  
ATOM   5389  O   SER A 334      -2.365   6.600 -11.962  1.00  0.850          O  
ATOM   5390  CB  SER A 334      -1.411   6.026 -15.053  1.00  1.430          C  
ATOM   5391  OG  SER A 334      -0.270   6.480 -14.425  1.00  1.430          O  
ATOM   5392  H   SER A 334      -3.636   5.193 -15.773  1.00  1.160          H  
ATOM   5393  HA  SER A 334      -1.992   4.717 -13.514  1.00  1.250          H  
ATOM   5394 1HB  SER A 334      -1.160   5.211 -15.729  1.00  1.710          H  
ATOM   5395 2HB  SER A 334      -1.842   6.821 -15.636  1.00  1.710          H  
ATOM   5396  HG  SER A 334       0.339   6.699 -15.129  1.00  1.710          H  
ATOM   5397  N   ARG A 335      -3.705   7.547 -13.465  1.00  0.860          N  
ATOM   5398  CA  ARG A 335      -4.146   8.615 -12.573  1.00  0.780          C  
ATOM   5399  C   ARG A 335      -4.597   8.034 -11.253  1.00  0.690          C  
ATOM   5400  O   ARG A 335      -4.243   8.559 -10.188  1.00  0.640          O  
ATOM   5401  CB  ARG A 335      -5.294   9.397 -13.182  1.00  1.120          C  
ATOM   5402  CG  ARG A 335      -5.763  10.580 -12.376  1.00  1.120          C  
ATOM   5403  CD  ARG A 335      -6.912  11.214 -13.015  1.00  1.120          C  
ATOM   5404  NE  ARG A 335      -7.344  12.413 -12.307  1.00  1.120          N  
ATOM   5405  CZ  ARG A 335      -8.157  12.446 -11.221  1.00  1.120          C  
ATOM   5406  NH1 ARG A 335      -8.625  11.338 -10.685  1.00  1.120          N  
ATOM   5407  NH2 ARG A 335      -8.478  13.614 -10.690  1.00  1.120          N  
ATOM   5408  H   ARG A 335      -4.032   7.540 -14.423  1.00  1.030          H  
ATOM   5409  HA  ARG A 335      -3.317   9.282 -12.382  1.00  0.940          H  
ATOM   5410 1HB  ARG A 335      -5.002   9.753 -14.172  1.00  1.350          H  
ATOM   5411 2HB  ARG A 335      -6.146   8.743 -13.316  1.00  1.350          H  
ATOM   5412 1HG  ARG A 335      -6.058  10.252 -11.383  1.00  1.350          H  
ATOM   5413 2HG  ARG A 335      -4.962  11.312 -12.289  1.00  1.350          H  
ATOM   5414 1HD  ARG A 335      -6.654  11.491 -14.039  1.00  1.350          H  
ATOM   5415 2HD  ARG A 335      -7.727  10.503 -13.032  1.00  1.350          H  
ATOM   5416  HE  ARG A 335      -7.017  13.300 -12.669  1.00  1.350          H  
ATOM   5417 1HH1 ARG A 335      -8.383  10.441 -11.076  1.00  1.350          H  
ATOM   5418 2HH1 ARG A 335      -9.227  11.384  -9.874  1.00  1.350          H  
ATOM   5419 1HH2 ARG A 335      -8.120  14.470 -11.094  1.00  1.350          H  
ATOM   5420 2HH2 ARG A 335      -9.079  13.656  -9.880  1.00  1.350          H  
ATOM   5421  N   VAL A 336      -5.362   6.946 -11.315  1.00  0.700          N  
ATOM   5422  CA  VAL A 336      -5.796   6.269 -10.110  1.00  0.650          C  
ATOM   5423  C   VAL A 336      -4.575   5.795  -9.327  1.00  0.650          C  
ATOM   5424  O   VAL A 336      -4.491   6.011  -8.114  1.00  0.620          O  
ATOM   5425  CB  VAL A 336      -6.705   5.089 -10.473  1.00  0.930          C  
ATOM   5426  CG1 VAL A 336      -6.982   4.218  -9.269  1.00  0.930          C  
ATOM   5427  CG2 VAL A 336      -8.016   5.645 -11.063  1.00  0.930          C  
ATOM   5428  H   VAL A 336      -5.658   6.621 -12.246  1.00  0.840          H  
ATOM   5429  HA  VAL A 336      -6.358   6.976  -9.497  1.00  0.780          H  
ATOM   5430  HB  VAL A 336      -6.208   4.472 -11.202  1.00  1.120          H  
ATOM   5431 1HG1 VAL A 336      -7.586   3.398  -9.598  1.00  1.120          H  
ATOM   5432 2HG1 VAL A 336      -6.057   3.824  -8.869  1.00  1.120          H  
ATOM   5433 3HG1 VAL A 336      -7.494   4.792  -8.497  1.00  1.120          H  
ATOM   5434 1HG2 VAL A 336      -8.663   4.837 -11.334  1.00  1.120          H  
ATOM   5435 2HG2 VAL A 336      -8.513   6.264 -10.320  1.00  1.120          H  
ATOM   5436 3HG2 VAL A 336      -7.800   6.245 -11.947  1.00  1.120          H  
ATOM   5437  N   ALA A 337      -3.629   5.158 -10.026  1.00  0.690          N  
ATOM   5438  CA  ALA A 337      -2.395   4.704  -9.391  1.00  0.680          C  
ATOM   5439  C   ALA A 337      -1.583   5.851  -8.783  1.00  0.660          C  
ATOM   5440  O   ALA A 337      -1.136   5.747  -7.648  1.00  0.650          O  
ATOM   5441  CB  ALA A 337      -1.528   3.991 -10.405  1.00  0.960          C  
ATOM   5442  H   ALA A 337      -3.804   4.958 -11.019  1.00  0.830          H  
ATOM   5443  HA  ALA A 337      -2.660   4.008  -8.599  1.00  0.820          H  
ATOM   5444 1HB  ALA A 337      -0.643   3.641  -9.936  1.00  1.150          H  
ATOM   5445 2HB  ALA A 337      -2.084   3.165 -10.809  1.00  1.150          H  
ATOM   5446 3HB  ALA A 337      -1.243   4.656 -11.197  1.00  1.150          H  
ATOM   5447  N   LEU A 338      -1.484   6.989  -9.471  1.00  0.660          N  
ATOM   5448  CA  LEU A 338      -0.697   8.127  -9.006  1.00  0.670          C  
ATOM   5449  C   LEU A 338      -1.328   8.686  -7.743  1.00  0.650          C  
ATOM   5450  O   LEU A 338      -0.616   9.115  -6.833  1.00  0.660          O  
ATOM   5451  CB  LEU A 338      -0.585   9.185 -10.116  1.00  0.930          C  
ATOM   5452  CG  LEU A 338       0.646   9.070 -11.175  1.00  0.930          C  
ATOM   5453  CD1 LEU A 338       1.955   9.380 -10.527  1.00  0.930          C  
ATOM   5454  CD2 LEU A 338       0.680   7.712 -11.767  1.00  0.930          C  
ATOM   5455  H   LEU A 338      -1.905   7.017 -10.387  1.00  0.790          H  
ATOM   5456  HA  LEU A 338       0.294   7.794  -8.761  1.00  0.800          H  
ATOM   5457 1HB  LEU A 338      -1.502   9.133 -10.695  1.00  1.120          H  
ATOM   5458 2HB  LEU A 338      -0.530  10.166  -9.651  1.00  1.120          H  
ATOM   5459  HG  LEU A 338       0.502   9.789 -11.968  1.00  1.120          H  
ATOM   5460 1HD1 LEU A 338       2.753   9.315 -11.264  1.00  1.120          H  
ATOM   5461 2HD1 LEU A 338       1.900  10.376 -10.157  1.00  1.120          H  
ATOM   5462 3HD1 LEU A 338       2.163   8.687  -9.718  1.00  1.120          H  
ATOM   5463 1HD2 LEU A 338       1.475   7.660 -12.496  1.00  1.120          H  
ATOM   5464 2HD2 LEU A 338       0.838   6.959 -11.005  1.00  1.120          H  
ATOM   5465 3HD2 LEU A 338      -0.240   7.538 -12.249  1.00  1.120          H  
ATOM   5466  N   GLY A 339      -2.658   8.654  -7.676  1.00  0.660          N  
ATOM   5467  CA  GLY A 339      -3.416   9.056  -6.498  1.00  0.670          C  
ATOM   5468  C   GLY A 339      -3.040   8.158  -5.313  1.00  0.640          C  
ATOM   5469  O   GLY A 339      -2.710   8.642  -4.225  1.00  0.630          O  
ATOM   5470  H   GLY A 339      -3.166   8.373  -8.520  1.00  0.790          H  
ATOM   5471 1HA  GLY A 339      -3.211  10.099  -6.263  1.00  0.800          H  
ATOM   5472 2HA  GLY A 339      -4.482   8.963  -6.711  1.00  0.800          H  
ATOM   5473  N   ARG A 340      -3.111   6.839  -5.536  1.00  0.650          N  
ATOM   5474  CA  ARG A 340      -2.777   5.830  -4.530  1.00  0.650          C  
ATOM   5475  C   ARG A 340      -1.313   5.996  -4.073  1.00  0.630          C  
ATOM   5476  O   ARG A 340      -1.004   5.864  -2.880  1.00  0.650          O  
ATOM   5477  CB  ARG A 340      -3.055   4.454  -5.122  1.00  0.910          C  
ATOM   5478  CG  ARG A 340      -4.564   4.176  -5.318  1.00  0.910          C  
ATOM   5479  CD  ARG A 340      -4.840   2.975  -6.172  1.00  0.910          C  
ATOM   5480  NE  ARG A 340      -4.384   1.745  -5.584  1.00  0.910          N  
ATOM   5481  CZ  ARG A 340      -5.070   1.008  -4.695  1.00  0.910          C  
ATOM   5482  NH1 ARG A 340      -6.263   1.389  -4.269  1.00  0.910          N  
ATOM   5483  NH2 ARG A 340      -4.554  -0.098  -4.243  1.00  0.910          N  
ATOM   5484  H   ARG A 340      -3.435   6.528  -6.460  1.00  0.780          H  
ATOM   5485  HA  ARG A 340      -3.427   5.974  -3.667  1.00  0.780          H  
ATOM   5486 1HB  ARG A 340      -2.570   4.355  -6.085  1.00  1.090          H  
ATOM   5487 2HB  ARG A 340      -2.650   3.683  -4.474  1.00  1.090          H  
ATOM   5488 1HG  ARG A 340      -5.016   4.015  -4.342  1.00  1.090          H  
ATOM   5489 2HG  ARG A 340      -5.034   5.036  -5.789  1.00  1.090          H  
ATOM   5490 1HD  ARG A 340      -5.905   2.897  -6.379  1.00  1.090          H  
ATOM   5491 2HD  ARG A 340      -4.312   3.099  -7.116  1.00  1.090          H  
ATOM   5492  HE  ARG A 340      -3.449   1.407  -5.882  1.00  1.090          H  
ATOM   5493 1HH1 ARG A 340      -6.679   2.236  -4.613  1.00  1.090          H  
ATOM   5494 2HH1 ARG A 340      -6.767   0.813  -3.601  1.00  1.090          H  
ATOM   5495 1HH2 ARG A 340      -3.661  -0.441  -4.569  1.00  1.090          H  
ATOM   5496 2HH2 ARG A 340      -5.063  -0.666  -3.566  1.00  1.090          H  
ATOM   5497  N   ILE A 341      -0.438   6.332  -5.024  1.00  0.630          N  
ATOM   5498  CA  ILE A 341       0.971   6.592  -4.784  1.00  0.650          C  
ATOM   5499  C   ILE A 341       1.129   7.854  -3.914  1.00  0.670          C  
ATOM   5500  O   ILE A 341       1.879   7.852  -2.938  1.00  0.700          O  
ATOM   5501  CB  ILE A 341       1.728   6.711  -6.116  1.00  0.900          C  
ATOM   5502  CG1 ILE A 341       1.761   5.312  -6.841  1.00  0.900          C  
ATOM   5503  CG2 ILE A 341       3.134   7.167  -5.812  1.00  0.900          C  
ATOM   5504  CD1 ILE A 341       2.105   5.350  -8.352  1.00  0.900          C  
ATOM   5505  H   ILE A 341      -0.785   6.375  -5.982  1.00  0.760          H  
ATOM   5506  HA  ILE A 341       1.381   5.738  -4.264  1.00  0.780          H  
ATOM   5507  HB  ILE A 341       1.246   7.418  -6.757  1.00  1.080          H  
ATOM   5508 1HG1 ILE A 341       2.533   4.719  -6.353  1.00  1.080          H  
ATOM   5509 2HG1 ILE A 341       0.819   4.802  -6.697  1.00  1.080          H  
ATOM   5510 1HG2 ILE A 341       3.699   7.258  -6.730  1.00  1.080          H  
ATOM   5511 2HG2 ILE A 341       3.121   8.124  -5.322  1.00  1.080          H  
ATOM   5512 3HG2 ILE A 341       3.603   6.439  -5.154  1.00  1.080          H  
ATOM   5513 1HD1 ILE A 341       2.141   4.336  -8.730  1.00  1.080          H  
ATOM   5514 2HD1 ILE A 341       1.351   5.885  -8.882  1.00  1.080          H  
ATOM   5515 3HD1 ILE A 341       3.034   5.823  -8.533  1.00  1.080          H  
ATOM   5516  N   LYS A 342       0.430   8.942  -4.240  1.00  0.680          N  
ATOM   5517  CA  LYS A 342       0.522  10.137  -3.414  1.00  0.710          C  
ATOM   5518  C   LYS A 342       0.191   9.796  -1.960  1.00  0.720          C  
ATOM   5519  O   LYS A 342       0.846  10.287  -1.032  1.00  0.740          O  
ATOM   5520  CB  LYS A 342      -0.431  11.235  -3.896  1.00  0.980          C  
ATOM   5521  CG  LYS A 342      -0.317  12.552  -3.108  1.00  0.980          C  
ATOM   5522  CD  LYS A 342      -1.247  13.628  -3.665  1.00  0.980          C  
ATOM   5523  CE  LYS A 342      -1.166  14.913  -2.839  1.00  0.980          C  
ATOM   5524  NZ  LYS A 342      -2.086  15.971  -3.356  1.00  0.980          N  
ATOM   5525  H   LYS A 342      -0.139   8.949  -5.089  1.00  0.820          H  
ATOM   5526  HA  LYS A 342       1.545  10.510  -3.455  1.00  0.850          H  
ATOM   5527 1HB  LYS A 342      -0.280  11.430  -4.948  1.00  1.180          H  
ATOM   5528 2HB  LYS A 342      -1.457  10.880  -3.785  1.00  1.180          H  
ATOM   5529 1HG  LYS A 342      -0.580  12.370  -2.062  1.00  1.180          H  
ATOM   5530 2HG  LYS A 342       0.713  12.906  -3.146  1.00  1.180          H  
ATOM   5531 1HD  LYS A 342      -0.976  13.848  -4.699  1.00  1.180          H  
ATOM   5532 2HD  LYS A 342      -2.273  13.256  -3.646  1.00  1.180          H  
ATOM   5533 1HE  LYS A 342      -1.431  14.688  -1.806  1.00  1.180          H  
ATOM   5534 2HE  LYS A 342      -0.144  15.291  -2.867  1.00  1.180          H  
ATOM   5535 1HZ  LYS A 342      -2.004  16.801  -2.784  1.00  1.180          H  
ATOM   5536 2HZ  LYS A 342      -1.843  16.196  -4.309  1.00  1.180          H  
ATOM   5537 3HZ  LYS A 342      -3.038  15.636  -3.323  1.00  1.180          H  
ATOM   5538  N   ASP A 343      -0.846   8.968  -1.739  1.00  0.710          N  
ATOM   5539  CA  ASP A 343      -1.201   8.607  -0.369  1.00  0.740          C  
ATOM   5540  C   ASP A 343      -0.168   7.701   0.312  1.00  0.730          C  
ATOM   5541  O   ASP A 343       0.163   7.921   1.476  1.00  0.900          O  
ATOM   5542  CB  ASP A 343      -2.566   7.915  -0.309  1.00  1.020          C  
ATOM   5543  CG  ASP A 343      -3.765   8.842  -0.537  1.00  1.020          C  
ATOM   5544  OD1 ASP A 343      -3.627  10.041  -0.467  1.00  1.020          O  
ATOM   5545  OD2 ASP A 343      -4.830   8.319  -0.761  1.00  1.020          O  
ATOM   5546  H   ASP A 343      -1.412   8.652  -2.538  1.00  0.850          H  
ATOM   5547  HA  ASP A 343      -1.270   9.528   0.209  1.00  0.890          H  
ATOM   5548 1HB  ASP A 343      -2.592   7.125  -1.067  1.00  1.230          H  
ATOM   5549 2HB  ASP A 343      -2.684   7.435   0.662  1.00  1.230          H  
ATOM   5550  N   ILE A 344       0.387   6.703  -0.391  1.00  0.700          N  
ATOM   5551  CA  ILE A 344       1.354   5.807   0.274  1.00  0.740          C  
ATOM   5552  C   ILE A 344       2.597   6.586   0.709  1.00  0.740          C  
ATOM   5553  O   ILE A 344       3.178   6.306   1.758  1.00  0.860          O  
ATOM   5554  CB  ILE A 344       1.723   4.581  -0.615  1.00  1.020          C  
ATOM   5555  CG1 ILE A 344       2.395   3.461   0.213  1.00  1.020          C  
ATOM   5556  CG2 ILE A 344       2.669   4.979  -1.730  1.00  1.020          C  
ATOM   5557  CD1 ILE A 344       2.438   2.128  -0.534  1.00  1.020          C  
ATOM   5558  H   ILE A 344       0.075   6.528  -1.353  1.00  0.840          H  
ATOM   5559  HA  ILE A 344       0.883   5.416   1.173  1.00  0.890          H  
ATOM   5560  HB  ILE A 344       0.820   4.194  -1.054  1.00  1.220          H  
ATOM   5561 1HG1 ILE A 344       3.414   3.768   0.444  1.00  1.220          H  
ATOM   5562 2HG1 ILE A 344       1.863   3.323   1.155  1.00  1.220          H  
ATOM   5563 1HG2 ILE A 344       2.892   4.147  -2.377  1.00  1.220          H  
ATOM   5564 2HG2 ILE A 344       2.214   5.708  -2.283  1.00  1.220          H  
ATOM   5565 3HG2 ILE A 344       3.595   5.361  -1.325  1.00  1.220          H  
ATOM   5566 1HD1 ILE A 344       2.921   1.376   0.044  1.00  1.220          H  
ATOM   5567 2HD1 ILE A 344       1.436   1.827  -0.719  1.00  1.220          H  
ATOM   5568 3HD1 ILE A 344       2.959   2.212  -1.464  1.00  1.220          H  
ATOM   5569  N   LEU A 345       2.958   7.605  -0.072  1.00  0.670          N  
ATOM   5570  CA  LEU A 345       4.108   8.463   0.175  1.00  0.680          C  
ATOM   5571  C   LEU A 345       3.867   9.607   1.162  1.00  0.720          C  
ATOM   5572  O   LEU A 345       4.797  10.369   1.449  1.00  0.760          O  
ATOM   5573  CB  LEU A 345       4.520   9.141  -1.151  1.00  0.950          C  
ATOM   5574  CG  LEU A 345       5.057   8.280  -2.310  1.00  0.950          C  
ATOM   5575  CD1 LEU A 345       5.194   9.146  -3.553  1.00  0.950          C  
ATOM   5576  CD2 LEU A 345       6.388   7.745  -1.934  1.00  0.950          C  
ATOM   5577  H   LEU A 345       2.433   7.752  -0.944  1.00  0.800          H  
ATOM   5578  HA  LEU A 345       4.908   7.843   0.569  1.00  0.820          H  
ATOM   5579 1HB  LEU A 345       3.633   9.657  -1.530  1.00  1.140          H  
ATOM   5580 2HB  LEU A 345       5.270   9.892  -0.925  1.00  1.140          H  
ATOM   5581  HG  LEU A 345       4.369   7.466  -2.527  1.00  1.140          H  
ATOM   5582 1HD1 LEU A 345       5.575   8.549  -4.376  1.00  1.140          H  
ATOM   5583 2HD1 LEU A 345       4.215   9.548  -3.817  1.00  1.140          H  
ATOM   5584 3HD1 LEU A 345       5.879   9.968  -3.355  1.00  1.140          H  
ATOM   5585 1HD2 LEU A 345       6.798   7.157  -2.744  1.00  1.140          H  
ATOM   5586 2HD2 LEU A 345       7.047   8.571  -1.723  1.00  1.140          H  
ATOM   5587 3HD2 LEU A 345       6.279   7.138  -1.058  1.00  1.140          H  
ATOM   5588  N   SER A 346       2.638   9.761   1.668  1.00  0.760          N  
ATOM   5589  CA  SER A 346       2.313  10.921   2.489  1.00  0.850          C  
ATOM   5590  C   SER A 346       1.722  10.649   3.877  1.00  1.010          C  
ATOM   5591  O   SER A 346       0.842  11.400   4.303  1.00  1.430          O  
ATOM   5592  CB  SER A 346       1.319  11.797   1.734  1.00  1.150          C  
ATOM   5593  OG  SER A 346       1.838  12.243   0.505  1.00  1.150          O  
ATOM   5594  H   SER A 346       1.897   9.085   1.462  1.00  0.910          H  
ATOM   5595  HA  SER A 346       3.229  11.490   2.632  1.00  1.020          H  
ATOM   5596 1HB  SER A 346       0.401  11.230   1.556  1.00  1.380          H  
ATOM   5597 2HB  SER A 346       1.061  12.656   2.345  1.00  1.380          H  
ATOM   5598  HG  SER A 346       1.655  11.510  -0.125  1.00  1.380          H  
ATOM   5599  N   GLN A 347       2.140   9.593   4.590  1.00  1.480          N  
ATOM   5600  CA  GLN A 347       1.562   9.378   5.928  1.00  1.840          C  
ATOM   5601  C   GLN A 347       2.563   9.668   7.076  1.00  1.670          C  
ATOM   5602  O   GLN A 347       3.203   8.738   7.579  1.00  2.240          O  
ATOM   5603  CB  GLN A 347       1.034   7.940   6.045  1.00  2.430          C  
ATOM   5604  CG  GLN A 347       0.338   7.570   7.389  1.00  2.430          C  
ATOM   5605  CD  GLN A 347      -0.994   8.305   7.623  1.00  2.430          C  
ATOM   5606  OE1 GLN A 347      -1.822   8.429   6.702  1.00  2.430          O  
ATOM   5607  NE2 GLN A 347      -1.248   8.757   8.853  1.00  2.430          N  
ATOM   5608  H   GLN A 347       2.859   8.976   4.225  1.00  1.780          H  
ATOM   5609  HA  GLN A 347       0.699  10.025   6.032  1.00  2.210          H  
ATOM   5610 1HB  GLN A 347       0.314   7.760   5.237  1.00  2.920          H  
ATOM   5611 2HB  GLN A 347       1.855   7.238   5.894  1.00  2.920          H  
ATOM   5612 1HG  GLN A 347       0.140   6.516   7.384  1.00  2.920          H  
ATOM   5613 2HG  GLN A 347       0.991   7.810   8.214  1.00  2.920          H  
ATOM   5614 1HE2 GLN A 347      -2.113   9.218   9.049  1.00  2.920          H  
ATOM   5615 2HE2 GLN A 347      -0.614   8.606   9.650  1.00  2.920          H  
ATOM   5616  N   PRO A 348       2.681  10.916   7.584  1.00  1.720          N  
ATOM   5617  CA  PRO A 348       3.621  11.331   8.615  1.00  1.770          C  
ATOM   5618  C   PRO A 348       3.092  10.948   9.983  1.00  1.630          C  
ATOM   5619  O   PRO A 348       2.730  11.821  10.766  1.00  1.940          O  
ATOM   5620  CB  PRO A 348       3.657  12.849   8.447  1.00  2.660          C  
ATOM   5621  CG  PRO A 348       2.257  13.192   7.999  1.00  2.660          C  
ATOM   5622  CD  PRO A 348       1.835  12.029   7.102  1.00  2.660          C  
ATOM   5623  HA  PRO A 348       4.605  10.874   8.427  1.00  2.120          H  
ATOM   5624 1HB  PRO A 348       3.950  13.331   9.394  1.00  3.190          H  
ATOM   5625 2HB  PRO A 348       4.419  13.126   7.703  1.00  3.190          H  
ATOM   5626 1HG  PRO A 348       1.600  13.309   8.874  1.00  3.190          H  
ATOM   5627 2HG  PRO A 348       2.254  14.156   7.470  1.00  3.190          H  
ATOM   5628 1HD  PRO A 348       0.762  11.829   7.239  1.00  3.190          H  
ATOM   5629 2HD  PRO A 348       2.093  12.294   6.084  1.00  3.190          H  
ATOM   5630  N   GLU A 349       2.994   9.653  10.234  1.00  1.760          N  
ATOM   5631  CA  GLU A 349       2.410   9.170  11.483  1.00  2.140          C  
ATOM   5632  C   GLU A 349       3.347   9.401  12.674  1.00  2.100          C  
ATOM   5633  O   GLU A 349       2.899   9.659  13.794  1.00  2.390          O  
ATOM   5634  CB  GLU A 349       2.033   7.691  11.370  1.00  2.840          C  
ATOM   5635  CG  GLU A 349       1.198   7.161  12.545  1.00  2.840          C  
ATOM   5636  CD  GLU A 349      -0.157   7.813  12.645  1.00  2.840          C  
ATOM   5637  OE1 GLU A 349      -0.642   8.315  11.647  1.00  2.840          O  
ATOM   5638  OE2 GLU A 349      -0.713   7.823  13.719  1.00  2.840          O  
ATOM   5639  H   GLU A 349       3.304   9.012   9.501  1.00  2.110          H  
ATOM   5640  HA  GLU A 349       1.494   9.736  11.667  1.00  2.570          H  
ATOM   5641 1HB  GLU A 349       1.470   7.527  10.461  1.00  3.410          H  
ATOM   5642 2HB  GLU A 349       2.940   7.088  11.307  1.00  3.410          H  
ATOM   5643 1HG  GLU A 349       1.036   6.100  12.409  1.00  3.410          H  
ATOM   5644 2HG  GLU A 349       1.740   7.301  13.479  1.00  3.410          H  
ATOM   5645  N   ILE A 350       4.647   9.263  12.439  1.00  1.990          N  
ATOM   5646  CA  ILE A 350       5.630   9.430  13.500  1.00  2.040          C  
ATOM   5647  C   ILE A 350       6.163  10.849  13.561  1.00  1.950          C  
ATOM   5648  O   ILE A 350       6.699  11.376  12.585  1.00  2.080          O  
ATOM   5649  CB  ILE A 350       6.799   8.417  13.341  1.00  2.840          C  
ATOM   5650  CG1 ILE A 350       7.856   8.568  14.487  1.00  2.840          C  
ATOM   5651  CG2 ILE A 350       7.464   8.506  11.954  1.00  2.840          C  
ATOM   5652  CD1 ILE A 350       7.388   8.128  15.857  1.00  2.840          C  
ATOM   5653  H   ILE A 350       4.940   9.050  11.501  1.00  2.390          H  
ATOM   5654  HA  ILE A 350       5.132   9.221  14.443  1.00  2.450          H  
ATOM   5655  HB  ILE A 350       6.398   7.448  13.442  1.00  3.400          H  
ATOM   5656 1HG1 ILE A 350       8.723   7.958  14.228  1.00  3.400          H  
ATOM   5657 2HG1 ILE A 350       8.181   9.605  14.553  1.00  3.400          H  
ATOM   5658 1HG2 ILE A 350       8.238   7.743  11.877  1.00  3.400          H  
ATOM   5659 2HG2 ILE A 350       6.732   8.334  11.173  1.00  3.400          H  
ATOM   5660 3HG2 ILE A 350       7.920   9.477  11.805  1.00  3.400          H  
ATOM   5661 1HD1 ILE A 350       8.208   8.246  16.573  1.00  3.400          H  
ATOM   5662 2HD1 ILE A 350       6.542   8.721  16.189  1.00  3.400          H  
ATOM   5663 3HD1 ILE A 350       7.105   7.084  15.813  1.00  3.400          H  
ATOM   5664  N   LYS A 351       6.014  11.454  14.732  1.00  2.020          N  
ATOM   5665  CA  LYS A 351       6.454  12.809  14.990  1.00  2.120          C  
ATOM   5666  C   LYS A 351       7.005  12.925  16.397  1.00  2.140          C  
ATOM   5667  O   LYS A 351       6.604  12.166  17.283  1.00  2.450          O  
ATOM   5668  CB  LYS A 351       5.304  13.805  14.826  1.00  2.930          C  
ATOM   5669  CG  LYS A 351       4.715  13.910  13.421  1.00  2.930          C  
ATOM   5670  CD  LYS A 351       3.644  14.991  13.369  1.00  2.930          C  
ATOM   5671  CE  LYS A 351       3.033  15.115  11.980  1.00  2.930          C  
ATOM   5672  NZ  LYS A 351       1.975  16.169  11.928  1.00  2.930          N  
ATOM   5673  H   LYS A 351       5.556  10.945  15.476  1.00  2.420          H  
ATOM   5674  HA  LYS A 351       7.253  13.059  14.291  1.00  2.540          H  
ATOM   5675 1HB  LYS A 351       4.494  13.528  15.500  1.00  3.510          H  
ATOM   5676 2HB  LYS A 351       5.647  14.798  15.124  1.00  3.510          H  
ATOM   5677 1HG  LYS A 351       5.508  14.136  12.706  1.00  3.510          H  
ATOM   5678 2HG  LYS A 351       4.259  12.957  13.136  1.00  3.510          H  
ATOM   5679 1HD  LYS A 351       2.853  14.744  14.077  1.00  3.510          H  
ATOM   5680 2HD  LYS A 351       4.079  15.948  13.654  1.00  3.510          H  
ATOM   5681 1HE  LYS A 351       3.816  15.362  11.265  1.00  3.510          H  
ATOM   5682 2HE  LYS A 351       2.591  14.162  11.700  1.00  3.510          H  
ATOM   5683 1HZ  LYS A 351       1.596  16.212  10.992  1.00  3.510          H  
ATOM   5684 2HZ  LYS A 351       1.238  15.934  12.579  1.00  3.510          H  
ATOM   5685 3HZ  LYS A 351       2.369  17.066  12.175  1.00  3.510          H  
ATOM   5686  N   THR A 352       7.886  13.898  16.594  1.00  2.110          N  
ATOM   5687  CA  THR A 352       8.445  14.239  17.895  1.00  2.280          C  
ATOM   5688  C   THR A 352       8.272  15.736  18.096  1.00  2.720          C  
ATOM   5689  O   THR A 352       7.917  16.453  17.155  1.00  3.050          O  
ATOM   5690  CB  THR A 352       9.947  13.887  17.991  1.00  3.120          C  
ATOM   5691  OG1 THR A 352      10.690  14.720  17.081  1.00  3.120          O  
ATOM   5692  CG2 THR A 352      10.176  12.412  17.626  1.00  3.120          C  
ATOM   5693  H   THR A 352       8.184  14.452  15.802  1.00  2.530          H  
ATOM   5694  HA  THR A 352       7.898  13.717  18.681  1.00  2.740          H  
ATOM   5695  HB  THR A 352      10.299  14.067  19.012  1.00  3.750          H  
ATOM   5696  HG1 THR A 352      10.707  15.643  17.420  1.00  3.750          H  
ATOM   5697 1HG2 THR A 352      11.239  12.183  17.703  1.00  3.750          H  
ATOM   5698 2HG2 THR A 352       9.617  11.779  18.315  1.00  3.750          H  
ATOM   5699 3HG2 THR A 352       9.841  12.222  16.610  1.00  3.750          H  
ATOM   5700  N   ILE A 353       8.541  16.215  19.303  1.00  2.940          N  
ATOM   5701  CA  ILE A 353       8.482  17.649  19.588  1.00  3.380          C  
ATOM   5702  C   ILE A 353       9.558  18.364  18.756  1.00  2.960          C  
ATOM   5703  O   ILE A 353      10.553  17.749  18.373  1.00  2.770          O  
ATOM   5704  CB  ILE A 353       8.712  17.908  21.091  1.00  4.560          C  
ATOM   5705  CG1 ILE A 353       8.256  19.344  21.510  1.00  4.560          C  
ATOM   5706  CG2 ILE A 353      10.190  17.725  21.374  1.00  4.560          C  
ATOM   5707  CD1 ILE A 353       8.154  19.539  23.014  1.00  4.560          C  
ATOM   5708  H   ILE A 353       8.787  15.559  20.053  1.00  3.530          H  
ATOM   5709  HA  ILE A 353       7.502  18.029  19.300  1.00  4.060          H  
ATOM   5710  HB  ILE A 353       8.140  17.186  21.678  1.00  5.470          H  
ATOM   5711 1HG1 ILE A 353       8.945  20.077  21.148  1.00  5.470          H  
ATOM   5712 2HG1 ILE A 353       7.274  19.538  21.078  1.00  5.470          H  
ATOM   5713 1HG2 ILE A 353      10.394  17.879  22.424  1.00  5.470          H  
ATOM   5714 2HG2 ILE A 353      10.480  16.719  21.079  1.00  5.470          H  
ATOM   5715 3HG2 ILE A 353      10.759  18.396  20.834  1.00  5.470          H  
ATOM   5716 1HD1 ILE A 353       7.818  20.555  23.223  1.00  5.470          H  
ATOM   5717 2HD1 ILE A 353       7.432  18.827  23.425  1.00  5.470          H  
ATOM   5718 3HD1 ILE A 353       9.117  19.382  23.490  1.00  5.470          H  
ATOM   5719  N   THR A 354       9.399  19.673  18.529  1.00  2.970          N  
ATOM   5720  CA  THR A 354      10.372  20.470  17.769  1.00  2.790          C  
ATOM   5721  C   THR A 354      11.505  21.023  18.650  1.00  2.460          C  
ATOM   5722  O   THR A 354      12.447  21.648  18.168  1.00  2.500          O  
ATOM   5723  CB  THR A 354       9.656  21.638  17.075  1.00  3.980          C  
ATOM   5724  OG1 THR A 354       9.043  22.475  18.070  1.00  3.980          O  
ATOM   5725  CG2 THR A 354       8.577  21.092  16.147  1.00  3.980          C  
ATOM   5726  H   THR A 354       8.561  20.141  18.853  1.00  3.560          H  
ATOM   5727  HA  THR A 354      10.816  19.829  17.007  1.00  3.350          H  
ATOM   5728  HB  THR A 354      10.371  22.225  16.499  1.00  4.770          H  
ATOM   5729  HG1 THR A 354       9.725  23.008  18.507  1.00  4.770          H  
ATOM   5730 1HG2 THR A 354       8.065  21.921  15.659  1.00  4.770          H  
ATOM   5731 2HG2 THR A 354       9.039  20.455  15.393  1.00  4.770          H  
ATOM   5732 3HG2 THR A 354       7.856  20.510  16.716  1.00  4.770          H  
ATOM   5733  N   ASN A 355      11.395  20.759  19.945  1.00  2.400          N  
ATOM   5734  CA  ASN A 355      12.299  21.164  21.025  1.00  2.180          C  
ATOM   5735  C   ASN A 355      13.063  19.935  21.528  1.00  1.810          C  
ATOM   5736  O   ASN A 355      13.329  19.793  22.717  1.00  2.120          O  
ATOM   5737  CB  ASN A 355      11.516  21.785  22.162  1.00  3.140          C  
ATOM   5738  CG  ASN A 355      10.812  23.043  21.761  1.00  3.140          C  
ATOM   5739  OD1 ASN A 355      11.313  23.844  20.961  1.00  3.140          O  
ATOM   5740  ND2 ASN A 355       9.643  23.245  22.316  1.00  3.140          N  
ATOM   5741  H   ASN A 355      10.583  20.219  20.195  1.00  2.880          H  
ATOM   5742  HA  ASN A 355      13.027  21.879  20.638  1.00  2.620          H  
ATOM   5743 1HB  ASN A 355      10.786  21.071  22.530  1.00  3.770          H  
ATOM   5744 2HB  ASN A 355      12.192  22.013  22.985  1.00  3.770          H  
ATOM   5745 1HD2 ASN A 355       9.120  24.071  22.097  1.00  3.770          H  
ATOM   5746 2HD2 ASN A 355       9.275  22.583  22.970  1.00  3.770          H  
ATOM   5747  N   LYS A 356      13.299  19.024  20.603  1.00  1.460          N  
ATOM   5748  CA  LYS A 356      13.941  17.718  20.744  1.00  1.460          C  
ATOM   5749  C   LYS A 356      15.363  17.693  21.329  1.00  1.440          C  
ATOM   5750  O   LYS A 356      16.254  18.357  20.796  1.00  1.590          O  
ATOM   5751  CB  LYS A 356      14.016  17.165  19.327  1.00  2.040          C  
ATOM   5752  CG  LYS A 356      14.580  15.816  19.160  1.00  2.040          C  
ATOM   5753  CD  LYS A 356      14.621  15.409  17.662  1.00  2.040          C  
ATOM   5754  CE  LYS A 356      15.718  16.177  16.889  1.00  2.040          C  
ATOM   5755  NZ  LYS A 356      16.124  15.460  15.648  1.00  2.040          N  
ATOM   5756  H   LYS A 356      13.022  19.296  19.668  1.00  1.750          H  
ATOM   5757  HA  LYS A 356      13.305  17.094  21.376  1.00  1.750          H  
ATOM   5758 1HB  LYS A 356      13.011  17.150  18.905  1.00  2.450          H  
ATOM   5759 2HB  LYS A 356      14.602  17.852  18.726  1.00  2.450          H  
ATOM   5760 1HG  LYS A 356      15.591  15.778  19.570  1.00  2.450          H  
ATOM   5761 2HG  LYS A 356      13.957  15.111  19.706  1.00  2.450          H  
ATOM   5762 1HD  LYS A 356      14.774  14.366  17.533  1.00  2.450          H  
ATOM   5763 2HD  LYS A 356      13.657  15.655  17.216  1.00  2.450          H  
ATOM   5764 1HE  LYS A 356      15.327  17.150  16.607  1.00  2.450          H  
ATOM   5765 2HE  LYS A 356      16.595  16.312  17.525  1.00  2.450          H  
ATOM   5766 1HZ  LYS A 356      16.832  15.982  15.163  1.00  2.450          H  
ATOM   5767 2HZ  LYS A 356      16.523  14.549  15.953  1.00  2.450          H  
ATOM   5768 3HZ  LYS A 356      15.335  15.314  15.041  1.00  2.450          H  
ATOM   5769  N   ASP A 357      15.597  16.863  22.366  1.00  1.550          N  
ATOM   5770  CA  ASP A 357      16.947  16.712  22.933  1.00  1.650          C  
ATOM   5771  C   ASP A 357      17.662  15.428  22.495  1.00  1.410          C  
ATOM   5772  O   ASP A 357      17.073  14.545  21.861  1.00  1.760          O  
ATOM   5773  CB  ASP A 357      16.911  16.720  24.469  1.00  2.270          C  
ATOM   5774  CG  ASP A 357      16.681  18.083  25.103  1.00  2.270          C  
ATOM   5775  OD1 ASP A 357      17.118  19.067  24.551  1.00  2.270          O  
ATOM   5776  OD2 ASP A 357      16.112  18.121  26.168  1.00  2.270          O  
ATOM   5777  H   ASP A 357      14.817  16.350  22.782  1.00  1.860          H  
ATOM   5778  HA  ASP A 357      17.549  17.559  22.601  1.00  1.980          H  
ATOM   5779 1HB  ASP A 357      16.099  16.062  24.794  1.00  2.720          H  
ATOM   5780 2HB  ASP A 357      17.833  16.306  24.873  1.00  2.720          H  
ATOM   5781  N   GLN A 358      18.916  15.286  22.943  1.00  1.280          N  
ATOM   5782  CA  GLN A 358      19.779  14.132  22.676  1.00  1.320          C  
ATOM   5783  C   GLN A 358      20.737  14.070  23.893  1.00  1.290          C  
ATOM   5784  O   GLN A 358      20.657  14.976  24.725  1.00  1.850          O  
ATOM   5785  CB  GLN A 358      20.542  14.384  21.348  1.00  1.830          C  
ATOM   5786  CG  GLN A 358      19.697  14.617  20.088  1.00  1.830          C  
ATOM   5787  CD  GLN A 358      20.548  14.858  18.865  1.00  1.830          C  
ATOM   5788  OE1 GLN A 358      21.680  15.334  19.004  1.00  1.830          O  
ATOM   5789  NE2 GLN A 358      20.029  14.560  17.666  1.00  1.830          N  
ATOM   5790  H   GLN A 358      19.318  16.049  23.478  1.00  1.540          H  
ATOM   5791  HA  GLN A 358      19.186  13.218  22.626  1.00  1.580          H  
ATOM   5792 1HB  GLN A 358      21.238  15.212  21.469  1.00  2.200          H  
ATOM   5793 2HB  GLN A 358      21.090  13.536  21.087  1.00  2.200          H  
ATOM   5794 1HG  GLN A 358      19.094  13.740  19.915  1.00  2.200          H  
ATOM   5795 2HG  GLN A 358      19.070  15.489  20.205  1.00  2.200          H  
ATOM   5796 1HE2 GLN A 358      20.570  14.718  16.840  1.00  2.200          H  
ATOM   5797 2HE2 GLN A 358      19.087  14.143  17.564  1.00  2.200          H  
ATOM   5798  N   LYS A 359      21.656  13.080  24.043  1.00  1.300          N  
ATOM   5799  CA  LYS A 359      21.886  11.884  23.217  1.00  1.530          C  
ATOM   5800  C   LYS A 359      21.683  10.607  24.028  1.00  1.380          C  
ATOM   5801  O   LYS A 359      20.793   9.825  23.736  1.00  1.410          O  
ATOM   5802  CB  LYS A 359      23.328  11.855  22.674  1.00  2.050          C  
ATOM   5803  CG  LYS A 359      23.678  12.891  21.632  1.00  2.050          C  
ATOM   5804  CD  LYS A 359      25.120  12.786  21.205  1.00  2.050          C  
ATOM   5805  CE  LYS A 359      25.443  13.826  20.138  1.00  2.050          C  
ATOM   5806  NZ  LYS A 359      26.881  13.780  19.724  1.00  2.050          N  
ATOM   5807  H   LYS A 359      22.231  13.166  24.866  1.00  1.560          H  
ATOM   5808  HA  LYS A 359      21.174  11.846  22.402  1.00  1.840          H  
ATOM   5809 1HB  LYS A 359      24.020  11.995  23.499  1.00  2.460          H  
ATOM   5810 2HB  LYS A 359      23.532  10.870  22.251  1.00  2.460          H  
ATOM   5811 1HG  LYS A 359      23.079  12.727  20.745  1.00  2.460          H  
ATOM   5812 2HG  LYS A 359      23.479  13.890  22.017  1.00  2.460          H  
ATOM   5813 1HD  LYS A 359      25.767  12.939  22.068  1.00  2.460          H  
ATOM   5814 2HD  LYS A 359      25.305  11.792  20.799  1.00  2.460          H  
ATOM   5815 1HE  LYS A 359      24.814  13.641  19.265  1.00  2.460          H  
ATOM   5816 2HE  LYS A 359      25.218  14.818  20.529  1.00  2.460          H  
ATOM   5817 1HZ  LYS A 359      27.048  14.483  19.017  1.00  2.460          H  
ATOM   5818 2HZ  LYS A 359      27.472  13.962  20.524  1.00  2.460          H  
ATOM   5819 3HZ  LYS A 359      27.096  12.868  19.348  1.00  2.460          H  
ATOM   5820  N   GLU A 360      22.490  10.403  25.064  1.00  1.370          N  
ATOM   5821  CA  GLU A 360      22.373   9.181  25.848  1.00  1.340          C  
ATOM   5822  C   GLU A 360      21.493   9.396  27.061  1.00  1.260          C  
ATOM   5823  O   GLU A 360      21.436  10.499  27.605  1.00  1.310          O  
ATOM   5824  CB  GLU A 360      23.740   8.674  26.280  1.00  1.890          C  
ATOM   5825  CG  GLU A 360      24.651   8.235  25.145  1.00  1.890          C  
ATOM   5826  CD  GLU A 360      25.930   7.625  25.663  1.00  1.890          C  
ATOM   5827  OE1 GLU A 360      26.161   7.714  26.856  1.00  1.890          O  
ATOM   5828  OE2 GLU A 360      26.664   7.062  24.888  1.00  1.890          O  
ATOM   5829  H   GLU A 360      23.201  11.077  25.300  1.00  1.640          H  
ATOM   5830  HA  GLU A 360      21.905   8.414  25.230  1.00  1.610          H  
ATOM   5831 1HB  GLU A 360      24.254   9.450  26.843  1.00  2.270          H  
ATOM   5832 2HB  GLU A 360      23.607   7.826  26.939  1.00  2.270          H  
ATOM   5833 1HG  GLU A 360      24.130   7.508  24.530  1.00  2.270          H  
ATOM   5834 2HG  GLU A 360      24.884   9.096  24.519  1.00  2.270          H  
ATOM   5835  N   LEU A 361      20.812   8.334  27.475  1.00  1.210          N  
ATOM   5836  CA  LEU A 361      19.936   8.372  28.626  1.00  1.200          C  
ATOM   5837  C   LEU A 361      20.443   7.442  29.729  1.00  1.140          C  
ATOM   5838  O   LEU A 361      20.904   6.332  29.462  1.00  1.130          O  
ATOM   5839  CB  LEU A 361      18.517   7.893  28.208  1.00  1.680          C  
ATOM   5840  CG  LEU A 361      17.658   8.762  27.148  1.00  1.680          C  
ATOM   5841  CD1 LEU A 361      17.699  10.250  27.511  1.00  1.680          C  
ATOM   5842  CD2 LEU A 361      18.139   8.490  25.690  1.00  1.680          C  
ATOM   5843  H   LEU A 361      20.916   7.470  26.968  1.00  1.450          H  
ATOM   5844  HA  LEU A 361      19.900   9.383  29.022  1.00  1.440          H  
ATOM   5845 1HB  LEU A 361      18.621   6.898  27.782  1.00  2.020          H  
ATOM   5846 2HB  LEU A 361      17.922   7.784  29.104  1.00  2.020          H  
ATOM   5847  HG  LEU A 361      16.622   8.458  27.215  1.00  2.020          H  
ATOM   5848 1HD1 LEU A 361      17.089  10.811  26.811  1.00  2.020          H  
ATOM   5849 2HD1 LEU A 361      17.311  10.400  28.518  1.00  2.020          H  
ATOM   5850 3HD1 LEU A 361      18.719  10.622  27.455  1.00  2.020          H  
ATOM   5851 1HD2 LEU A 361      17.537   9.040  25.000  1.00  2.020          H  
ATOM   5852 2HD2 LEU A 361      19.159   8.791  25.541  1.00  2.020          H  
ATOM   5853 3HD2 LEU A 361      18.044   7.429  25.472  1.00  2.020          H  
ATOM   5854  N   LEU A 362      20.236   7.818  30.978  1.00  1.190          N  
ATOM   5855  CA  LEU A 362      20.562   6.906  32.069  1.00  1.270          C  
ATOM   5856  C   LEU A 362      19.449   5.858  32.102  1.00  1.490          C  
ATOM   5857  O   LEU A 362      18.331   6.203  31.729  1.00  2.490          O  
ATOM   5858  CB  LEU A 362      20.619   7.664  33.403  1.00  1.750          C  
ATOM   5859  CG  LEU A 362      21.686   8.780  33.529  1.00  1.750          C  
ATOM   5860  CD1 LEU A 362      21.494   9.486  34.867  1.00  1.750          C  
ATOM   5861  CD2 LEU A 362      23.100   8.187  33.433  1.00  1.750          C  
ATOM   5862  H   LEU A 362      19.904   8.756  31.164  1.00  1.430          H  
ATOM   5863  HA  LEU A 362      21.514   6.450  31.846  1.00  1.520          H  
ATOM   5864 1HB  LEU A 362      19.646   8.129  33.575  1.00  2.100          H  
ATOM   5865 2HB  LEU A 362      20.798   6.956  34.207  1.00  2.100          H  
ATOM   5866  HG  LEU A 362      21.548   9.514  32.736  1.00  2.100          H  
ATOM   5867 1HD1 LEU A 362      22.230  10.285  34.964  1.00  2.100          H  
ATOM   5868 2HD1 LEU A 362      20.491   9.912  34.916  1.00  2.100          H  
ATOM   5869 3HD1 LEU A 362      21.627   8.774  35.681  1.00  2.100          H  
ATOM   5870 1HD2 LEU A 362      23.832   8.990  33.534  1.00  2.100          H  
ATOM   5871 2HD2 LEU A 362      23.249   7.461  34.232  1.00  2.100          H  
ATOM   5872 3HD2 LEU A 362      23.243   7.702  32.473  1.00  2.100          H  
ATOM   5873  N   PRO A 363      19.644   4.607  32.612  1.00  1.110          N  
ATOM   5874  CA  PRO A 363      18.622   3.537  32.647  1.00  1.290          C  
ATOM   5875  C   PRO A 363      17.461   3.748  33.642  1.00  1.040          C  
ATOM   5876  O   PRO A 363      17.053   2.831  34.348  1.00  1.300          O  
ATOM   5877  CB  PRO A 363      19.445   2.327  33.143  1.00  1.940          C  
ATOM   5878  CG  PRO A 363      20.888   2.681  32.934  1.00  1.940          C  
ATOM   5879  CD  PRO A 363      20.965   4.181  33.132  1.00  1.940          C  
ATOM   5880  HA  PRO A 363      18.238   3.370  31.637  1.00  1.550          H  
ATOM   5881 1HB  PRO A 363      19.247   2.138  34.197  1.00  2.320          H  
ATOM   5882 2HB  PRO A 363      19.146   1.424  32.597  1.00  2.320          H  
ATOM   5883 1HG  PRO A 363      21.492   2.119  33.645  1.00  2.320          H  
ATOM   5884 2HG  PRO A 363      21.215   2.351  31.954  1.00  2.320          H  
ATOM   5885 1HD  PRO A 363      21.068   4.444  34.198  1.00  2.320          H  
ATOM   5886 2HD  PRO A 363      21.803   4.528  32.543  1.00  2.320          H  
ATOM   5887  N   THR A 364      16.880   4.931  33.612  1.00  0.870          N  
ATOM   5888  CA  THR A 364      15.770   5.319  34.464  1.00  0.850          C  
ATOM   5889  C   THR A 364      14.490   5.329  33.665  1.00  0.810          C  
ATOM   5890  O   THR A 364      14.387   6.009  32.641  1.00  0.860          O  
ATOM   5891  CB  THR A 364      16.006   6.724  35.073  1.00  1.200          C  
ATOM   5892  OG1 THR A 364      17.175   6.707  35.907  1.00  1.200          O  
ATOM   5893  CG2 THR A 364      14.804   7.168  35.899  1.00  1.200          C  
ATOM   5894  H   THR A 364      17.240   5.589  32.942  1.00  1.040          H  
ATOM   5895  HA  THR A 364      15.665   4.590  35.271  1.00  1.020          H  
ATOM   5896  HB  THR A 364      16.166   7.439  34.267  1.00  1.440          H  
ATOM   5897  HG1 THR A 364      17.930   6.418  35.389  1.00  1.440          H  
ATOM   5898 1HG2 THR A 364      15.000   8.156  36.311  1.00  1.440          H  
ATOM   5899 2HG2 THR A 364      13.908   7.212  35.280  1.00  1.440          H  
ATOM   5900 3HG2 THR A 364      14.649   6.458  36.709  1.00  1.440          H  
ATOM   5901  N   LEU A 365      13.505   4.570  34.120  1.00  0.760          N  
ATOM   5902  CA  LEU A 365      12.227   4.503  33.416  1.00  0.720          C  
ATOM   5903  C   LEU A 365      11.038   4.790  34.333  1.00  0.760          C  
ATOM   5904  O   LEU A 365      10.850   4.149  35.369  1.00  0.820          O  
ATOM   5905  CB  LEU A 365      12.140   3.133  32.743  1.00  1.020          C  
ATOM   5906  CG  LEU A 365      10.830   2.697  32.142  1.00  1.020          C  
ATOM   5907  CD1 LEU A 365      10.426   3.551  30.942  1.00  1.020          C  
ATOM   5908  CD2 LEU A 365      10.983   1.263  31.765  1.00  1.020          C  
ATOM   5909  H   LEU A 365      13.648   4.018  34.977  1.00  0.910          H  
ATOM   5910  HA  LEU A 365      12.228   5.262  32.636  1.00  0.860          H  
ATOM   5911 1HB  LEU A 365      12.832   3.170  31.925  1.00  1.230          H  
ATOM   5912 2HB  LEU A 365      12.499   2.383  33.395  1.00  1.230          H  
ATOM   5913  HG  LEU A 365      10.051   2.794  32.890  1.00  1.230          H  
ATOM   5914 1HD1 LEU A 365       9.475   3.196  30.546  1.00  1.230          H  
ATOM   5915 2HD1 LEU A 365      10.318   4.597  31.231  1.00  1.230          H  
ATOM   5916 3HD1 LEU A 365      11.186   3.463  30.177  1.00  1.230          H  
ATOM   5917 1HD2 LEU A 365      10.054   0.930  31.393  1.00  1.230          H  
ATOM   5918 2HD2 LEU A 365      11.756   1.156  31.008  1.00  1.230          H  
ATOM   5919 3HD2 LEU A 365      11.251   0.671  32.628  1.00  1.230          H  
ATOM   5920  N   GLU A 366      10.201   5.753  33.961  1.00  0.740          N  
ATOM   5921  CA  GLU A 366       9.100   6.093  34.862  1.00  0.790          C  
ATOM   5922  C   GLU A 366       7.762   6.365  34.185  1.00  0.790          C  
ATOM   5923  O   GLU A 366       7.648   7.089  33.196  1.00  0.800          O  
ATOM   5924  CB  GLU A 366       9.480   7.312  35.726  1.00  1.090          C  
ATOM   5925  CG  GLU A 366       8.444   7.683  36.797  1.00  1.090          C  
ATOM   5926  CD  GLU A 366       8.791   8.897  37.628  1.00  1.090          C  
ATOM   5927  OE1 GLU A 366       9.839   9.475  37.485  1.00  1.090          O  
ATOM   5928  OE2 GLU A 366       7.959   9.288  38.396  1.00  1.090          O  
ATOM   5929  H   GLU A 366      10.361   6.253  33.079  1.00  0.890          H  
ATOM   5930  HA  GLU A 366       8.938   5.250  35.530  1.00  0.950          H  
ATOM   5931 1HB  GLU A 366      10.429   7.117  36.229  1.00  1.300          H  
ATOM   5932 2HB  GLU A 366       9.616   8.170  35.094  1.00  1.300          H  
ATOM   5933 1HG  GLU A 366       7.495   7.883  36.317  1.00  1.300          H  
ATOM   5934 2HG  GLU A 366       8.302   6.826  37.454  1.00  1.300          H  
ATOM   5935  N   PHE A 367       6.736   5.781  34.786  1.00  0.780          N  
ATOM   5936  CA  PHE A 367       5.342   5.915  34.393  1.00  0.780          C  
ATOM   5937  C   PHE A 367       4.586   6.825  35.353  1.00  0.800          C  
ATOM   5938  O   PHE A 367       4.293   6.441  36.493  1.00  0.830          O  
ATOM   5939  CB  PHE A 367       4.702   4.522  34.390  1.00  1.090          C  
ATOM   5940  CG  PHE A 367       5.181   3.617  33.282  1.00  1.090          C  
ATOM   5941  CD1 PHE A 367       6.491   3.117  33.216  1.00  1.090          C  
ATOM   5942  CD2 PHE A 367       4.292   3.217  32.322  1.00  1.090          C  
ATOM   5943  CE1 PHE A 367       6.862   2.286  32.184  1.00  1.090          C  
ATOM   5944  CE2 PHE A 367       4.653   2.382  31.335  1.00  1.090          C  
ATOM   5945  CZ  PHE A 367       5.950   1.921  31.247  1.00  1.090          C  
ATOM   5946  H   PHE A 367       6.948   5.190  35.595  1.00  0.940          H  
ATOM   5947  HA  PHE A 367       5.297   6.348  33.392  1.00  0.940          H  
ATOM   5948 1HB  PHE A 367       4.914   4.030  35.339  1.00  1.310          H  
ATOM   5949 2HB  PHE A 367       3.619   4.617  34.317  1.00  1.310          H  
ATOM   5950  HD1 PHE A 367       7.227   3.387  33.973  1.00  1.310          H  
ATOM   5951  HD2 PHE A 367       3.267   3.568  32.368  1.00  1.310          H  
ATOM   5952  HE1 PHE A 367       7.878   1.905  32.121  1.00  1.310          H  
ATOM   5953  HE2 PHE A 367       3.906   2.081  30.611  1.00  1.310          H  
ATOM   5954  HZ  PHE A 367       6.243   1.244  30.436  1.00  1.310          H  
ATOM   5955  N   ARG A 368       4.265   8.044  34.914  1.00  0.790          N  
ATOM   5956  CA  ARG A 368       3.557   8.980  35.778  1.00  0.830          C  
ATOM   5957  C   ARG A 368       2.087   9.147  35.436  1.00  0.850          C  
ATOM   5958  O   ARG A 368       1.741   9.823  34.462  1.00  0.890          O  
ATOM   5959  CB  ARG A 368       4.202  10.345  35.743  1.00  1.150          C  
ATOM   5960  CG  ARG A 368       5.564  10.406  36.334  1.00  1.150          C  
ATOM   5961  CD  ARG A 368       6.115  11.767  36.318  1.00  1.150          C  
ATOM   5962  NE  ARG A 368       7.376  11.795  36.982  1.00  1.150          N  
ATOM   5963  CZ  ARG A 368       8.210  12.837  37.062  1.00  1.150          C  
ATOM   5964  NH1 ARG A 368       7.920  14.001  36.478  1.00  1.150          N  
ATOM   5965  NH2 ARG A 368       9.349  12.660  37.718  1.00  1.150          N  
ATOM   5966  H   ARG A 368       4.559   8.356  33.979  1.00  0.950          H  
ATOM   5967  HA  ARG A 368       3.620   8.607  36.801  1.00  1.000          H  
ATOM   5968 1HB  ARG A 368       4.292  10.654  34.713  1.00  1.380          H  
ATOM   5969 2HB  ARG A 368       3.571  11.067  36.255  1.00  1.380          H  
ATOM   5970 1HG  ARG A 368       5.546  10.045  37.363  1.00  1.380          H  
ATOM   5971 2HG  ARG A 368       6.233   9.783  35.745  1.00  1.380          H  
ATOM   5972 1HD  ARG A 368       6.266  12.079  35.292  1.00  1.380          H  
ATOM   5973 2HD  ARG A 368       5.438  12.455  36.821  1.00  1.380          H  
ATOM   5974  HE  ARG A 368       7.658  10.932  37.471  1.00  1.380          H  
ATOM   5975 1HH1 ARG A 368       7.052  14.116  35.914  1.00  1.380          H  
ATOM   5976 2HH1 ARG A 368       8.568  14.772  36.537  1.00  1.380          H  
ATOM   5977 1HH2 ARG A 368       9.562  11.709  38.087  1.00  1.380          H  
ATOM   5978 2HH2 ARG A 368      10.021  13.404  37.798  1.00  1.380          H  
ATOM   5979  N   ASN A 369       1.218   8.545  36.257  1.00  0.860          N  
ATOM   5980  CA  ASN A 369      -0.237   8.579  36.081  1.00  0.900          C  
ATOM   5981  C   ASN A 369      -0.687   8.183  34.681  1.00  0.850          C  
ATOM   5982  O   ASN A 369      -1.474   8.895  34.059  1.00  0.890          O  
ATOM   5983  CB  ASN A 369      -0.772   9.950  36.435  1.00  1.240          C  
ATOM   5984  CG  ASN A 369      -0.563  10.296  37.877  1.00  1.240          C  
ATOM   5985  OD1 ASN A 369      -0.865   9.532  38.808  1.00  1.240          O  
ATOM   5986  ND2 ASN A 369      -0.036  11.473  38.095  1.00  1.240          N  
ATOM   5987  H   ASN A 369       1.593   8.020  37.039  1.00  1.030          H  
ATOM   5988  HA  ASN A 369      -0.666   7.852  36.771  1.00  1.080          H  
ATOM   5989 1HB  ASN A 369      -0.289  10.706  35.817  1.00  1.490          H  
ATOM   5990 2HB  ASN A 369      -1.835   9.991  36.222  1.00  1.490          H  
ATOM   5991 1HD2 ASN A 369       0.134  11.780  39.032  1.00  1.490          H  
ATOM   5992 2HD2 ASN A 369       0.195  12.069  37.324  1.00  1.490          H  
ATOM   5993  N   ILE A 370      -0.201   7.054  34.193  1.00  0.790          N  
ATOM   5994  CA  ILE A 370      -0.492   6.646  32.826  1.00  0.780          C  
ATOM   5995  C   ILE A 370      -1.810   5.941  32.586  1.00  0.780          C  
ATOM   5996  O   ILE A 370      -2.105   4.896  33.167  1.00  0.740          O  
ATOM   5997  CB  ILE A 370       0.615   5.698  32.330  1.00  1.100          C  
ATOM   5998  CG1 ILE A 370       1.945   6.366  32.490  1.00  1.100          C  
ATOM   5999  CG2 ILE A 370       0.371   5.233  30.869  1.00  1.100          C  
ATOM   6000  CD1 ILE A 370       2.122   7.636  31.774  1.00  1.100          C  
ATOM   6001  H   ILE A 370       0.419   6.507  34.799  1.00  0.950          H  
ATOM   6002  HA  ILE A 370      -0.522   7.536  32.211  1.00  0.940          H  
ATOM   6003  HB  ILE A 370       0.631   4.839  32.951  1.00  1.320          H  
ATOM   6004 1HG1 ILE A 370       2.105   6.562  33.546  1.00  1.320          H  
ATOM   6005 2HG1 ILE A 370       2.700   5.691  32.160  1.00  1.320          H  
ATOM   6006 1HG2 ILE A 370       1.166   4.551  30.565  1.00  1.320          H  
ATOM   6007 2HG2 ILE A 370      -0.575   4.725  30.799  1.00  1.320          H  
ATOM   6008 3HG2 ILE A 370       0.350   6.080  30.204  1.00  1.320          H  
ATOM   6009 1HD1 ILE A 370       3.080   7.958  32.000  1.00  1.320          H  
ATOM   6010 2HD1 ILE A 370       2.024   7.515  30.703  1.00  1.320          H  
ATOM   6011 3HD1 ILE A 370       1.424   8.371  32.113  1.00  1.320          H  
ATOM   6012  N   SER A 371      -2.579   6.512  31.662  1.00  0.840          N  
ATOM   6013  CA  SER A 371      -3.871   5.976  31.235  1.00  0.890          C  
ATOM   6014  C   SER A 371      -3.776   5.816  29.727  1.00  0.850          C  
ATOM   6015  O   SER A 371      -3.083   6.607  29.059  1.00  0.880          O  
ATOM   6016  CB  SER A 371      -5.009   6.899  31.580  1.00  1.230          C  
ATOM   6017  OG  SER A 371      -5.052   7.158  32.971  1.00  1.230          O  
ATOM   6018  H   SER A 371      -2.226   7.388  31.264  1.00  1.010          H  
ATOM   6019  HA  SER A 371      -4.033   5.003  31.684  1.00  1.070          H  
ATOM   6020 1HB  SER A 371      -4.918   7.795  31.018  1.00  1.470          H  
ATOM   6021 2HB  SER A 371      -5.946   6.438  31.279  1.00  1.470          H  
ATOM   6022  HG  SER A 371      -5.653   7.946  33.081  1.00  1.470          H  
ATOM   6023  N   PHE A 372      -4.464   4.810  29.191  1.00  0.830          N  
ATOM   6024  CA  PHE A 372      -4.419   4.539  27.765  1.00  0.820          C  
ATOM   6025  C   PHE A 372      -5.393   3.480  27.251  1.00  0.840          C  
ATOM   6026  O   PHE A 372      -5.558   2.397  27.858  1.00  0.890          O  
ATOM   6027  CB  PHE A 372      -2.998   4.108  27.362  1.00  1.150          C  
ATOM   6028  CG  PHE A 372      -2.886   3.704  25.961  1.00  1.150          C  
ATOM   6029  CD1 PHE A 372      -2.871   4.645  24.963  1.00  1.150          C  
ATOM   6030  CD2 PHE A 372      -2.786   2.358  25.626  1.00  1.150          C  
ATOM   6031  CE1 PHE A 372      -2.768   4.263  23.665  1.00  1.150          C  
ATOM   6032  CE2 PHE A 372      -2.676   1.980  24.326  1.00  1.150          C  
ATOM   6033  CZ  PHE A 372      -2.667   2.932  23.341  1.00  1.150          C  
ATOM   6034  H   PHE A 372      -5.050   4.240  29.787  1.00  1.000          H  
ATOM   6035  HA  PHE A 372      -4.645   5.468  27.259  1.00  0.980          H  
ATOM   6036 1HB  PHE A 372      -2.298   4.918  27.517  1.00  1.380          H  
ATOM   6037 2HB  PHE A 372      -2.670   3.283  27.964  1.00  1.380          H  
ATOM   6038  HD1 PHE A 372      -2.945   5.706  25.210  1.00  1.380          H  
ATOM   6039  HD2 PHE A 372      -2.797   1.605  26.412  1.00  1.380          H  
ATOM   6040  HE1 PHE A 372      -2.764   5.021  22.883  1.00  1.380          H  
ATOM   6041  HE2 PHE A 372      -2.597   0.937  24.071  1.00  1.380          H  
ATOM   6042  HZ  PHE A 372      -2.580   2.647  22.306  1.00  1.380          H  
ATOM   6043  N   GLY A 373      -5.975   3.782  26.079  1.00  0.890          N  
ATOM   6044  CA  GLY A 373      -6.756   2.800  25.334  1.00  0.950          C  
ATOM   6045  C   GLY A 373      -6.185   2.682  23.914  1.00  1.010          C  
ATOM   6046  O   GLY A 373      -5.759   3.679  23.324  1.00  1.230          O  
ATOM   6047  H   GLY A 373      -5.857   4.730  25.703  1.00  1.070          H  
ATOM   6048 1HA  GLY A 373      -6.683   1.847  25.838  1.00  1.140          H  
ATOM   6049 2HA  GLY A 373      -7.806   3.087  25.303  1.00  1.140          H  
ATOM   6050  N   LEU A 374      -6.254   1.480  23.337  1.00  1.010          N  
ATOM   6051  CA  LEU A 374      -5.684   1.244  22.007  1.00  1.090          C  
ATOM   6052  C   LEU A 374      -6.703   1.185  20.867  1.00  1.230          C  
ATOM   6053  O   LEU A 374      -7.238   0.116  20.537  1.00  1.770          O  
ATOM   6054  CB  LEU A 374      -4.892  -0.071  22.047  1.00  1.490          C  
ATOM   6055  CG  LEU A 374      -4.097  -0.529  20.798  1.00  1.490          C  
ATOM   6056  CD1 LEU A 374      -2.983   0.473  20.467  1.00  1.490          C  
ATOM   6057  CD2 LEU A 374      -3.505  -1.904  21.096  1.00  1.490          C  
ATOM   6058  H   LEU A 374      -6.692   0.727  23.875  1.00  1.210          H  
ATOM   6059  HA  LEU A 374      -5.003   2.064  21.797  1.00  1.310          H  
ATOM   6060 1HB  LEU A 374      -4.219  -0.044  22.883  1.00  1.790          H  
ATOM   6061 2HB  LEU A 374      -5.599  -0.842  22.224  1.00  1.790          H  
ATOM   6062  HG  LEU A 374      -4.764  -0.597  19.935  1.00  1.790          H  
ATOM   6063 1HD1 LEU A 374      -2.433   0.123  19.592  1.00  1.790          H  
ATOM   6064 2HD1 LEU A 374      -3.405   1.449  20.250  1.00  1.790          H  
ATOM   6065 3HD1 LEU A 374      -2.301   0.548  21.311  1.00  1.790          H  
ATOM   6066 1HD2 LEU A 374      -2.944  -2.255  20.229  1.00  1.790          H  
ATOM   6067 2HD2 LEU A 374      -2.839  -1.837  21.955  1.00  1.790          H  
ATOM   6068 3HD2 LEU A 374      -4.310  -2.607  21.312  1.00  1.790          H  
ATOM   6069  N   GLY A 375      -6.924   2.328  20.228  1.00  1.300          N  
ATOM   6070  CA  GLY A 375      -7.893   2.464  19.149  1.00  1.500          C  
ATOM   6071  C   GLY A 375      -9.172   3.128  19.634  1.00  1.900          C  
ATOM   6072  O   GLY A 375      -9.822   2.654  20.566  1.00  2.610          O  
ATOM   6073  H   GLY A 375      -6.425   3.156  20.537  1.00  1.560          H  
ATOM   6074 1HA  GLY A 375      -7.454   3.061  18.350  1.00  1.800          H  
ATOM   6075 2HA  GLY A 375      -8.116   1.490  18.729  1.00  1.800          H  
ATOM   6076  N   ASN A 376      -9.579   4.189  18.937  1.00  2.100          N  
ATOM   6077  CA  ASN A 376     -10.750   4.980  19.315  1.00  2.860          C  
ATOM   6078  C   ASN A 376     -12.075   4.221  19.306  1.00  2.940          C  
ATOM   6079  O   ASN A 376     -12.990   4.562  20.053  1.00  3.730          O  
ATOM   6080  CB  ASN A 376     -10.854   6.185  18.406  1.00  3.700          C  
ATOM   6081  CG  ASN A 376      -9.791   7.209  18.690  1.00  3.700          C  
ATOM   6082  OD1 ASN A 376      -9.192   7.237  19.772  1.00  3.700          O  
ATOM   6083  ND2 ASN A 376      -9.534   8.052  17.728  1.00  3.700          N  
ATOM   6084  H   ASN A 376      -9.015   4.495  18.157  1.00  2.520          H  
ATOM   6085  HA  ASN A 376     -10.599   5.330  20.337  1.00  3.430          H  
ATOM   6086 1HB  ASN A 376     -10.770   5.866  17.367  1.00  4.440          H  
ATOM   6087 2HB  ASN A 376     -11.833   6.647  18.527  1.00  4.440          H  
ATOM   6088 1HD2 ASN A 376      -8.833   8.755  17.855  1.00  4.440          H  
ATOM   6089 2HD2 ASN A 376     -10.034   8.000  16.864  1.00  4.440          H  
ATOM   6090  N   LYS A 377     -12.195   3.211  18.449  1.00  2.510          N  
ATOM   6091  CA  LYS A 377     -13.430   2.445  18.354  1.00  2.930          C  
ATOM   6092  C   LYS A 377     -13.379   1.115  19.105  1.00  2.620          C  
ATOM   6093  O   LYS A 377     -14.304   0.309  18.991  1.00  2.990          O  
ATOM   6094  CB  LYS A 377     -13.759   2.171  16.886  1.00  3.930          C  
ATOM   6095  CG  LYS A 377     -14.055   3.414  16.057  1.00  3.930          C  
ATOM   6096  CD  LYS A 377     -14.390   3.044  14.612  1.00  3.930          C  
ATOM   6097  CE  LYS A 377     -14.690   4.280  13.771  1.00  3.930          C  
ATOM   6098  NZ  LYS A 377     -14.983   3.927  12.351  1.00  3.930          N  
ATOM   6099  H   LYS A 377     -11.430   2.974  17.833  1.00  3.010          H  
ATOM   6100  HA  LYS A 377     -14.234   3.035  18.790  1.00  3.520          H  
ATOM   6101 1HB  LYS A 377     -12.923   1.645  16.422  1.00  4.720          H  
ATOM   6102 2HB  LYS A 377     -14.627   1.516  16.827  1.00  4.720          H  
ATOM   6103 1HG  LYS A 377     -14.899   3.945  16.499  1.00  4.720          H  
ATOM   6104 2HG  LYS A 377     -13.190   4.072  16.070  1.00  4.720          H  
ATOM   6105 1HD  LYS A 377     -13.548   2.510  14.170  1.00  4.720          H  
ATOM   6106 2HD  LYS A 377     -15.261   2.388  14.599  1.00  4.720          H  
ATOM   6107 1HE  LYS A 377     -15.550   4.797  14.192  1.00  4.720          H  
ATOM   6108 2HE  LYS A 377     -13.828   4.946  13.798  1.00  4.720          H  
ATOM   6109 1HZ  LYS A 377     -15.175   4.770  11.826  1.00  4.720          H  
ATOM   6110 2HZ  LYS A 377     -14.186   3.456  11.945  1.00  4.720          H  
ATOM   6111 3HZ  LYS A 377     -15.788   3.318  12.311  1.00  4.720          H  
ATOM   6112  N   ASN A 378     -12.283   0.842  19.810  1.00  2.600          N  
ATOM   6113  CA  ASN A 378     -12.143  -0.444  20.478  1.00  2.850          C  
ATOM   6114  C   ASN A 378     -12.540  -0.427  21.947  1.00  2.880          C  
ATOM   6115  O   ASN A 378     -12.862   0.611  22.521  1.00  3.480          O  
ATOM   6116  CB  ASN A 378     -10.721  -0.946  20.327  1.00  3.890          C  
ATOM   6117  CG  ASN A 378     -10.381  -1.301  18.921  1.00  3.890          C  
ATOM   6118  OD1 ASN A 378     -11.203  -1.858  18.178  1.00  3.890          O  
ATOM   6119  ND2 ASN A 378      -9.174  -1.003  18.530  1.00  3.890          N  
ATOM   6120  H   ASN A 378     -11.545   1.544  19.926  1.00  3.120          H  
ATOM   6121  HA  ASN A 378     -12.804  -1.156  19.984  1.00  3.420          H  
ATOM   6122 1HB  ASN A 378     -10.023  -0.173  20.669  1.00  4.670          H  
ATOM   6123 2HB  ASN A 378     -10.562  -1.823  20.944  1.00  4.670          H  
ATOM   6124 1HD2 ASN A 378      -8.879  -1.224  17.601  1.00  4.670          H  
ATOM   6125 2HD2 ASN A 378      -8.523  -0.546  19.177  1.00  4.670          H  
ATOM   6126  N   ASN A 379     -12.448  -1.602  22.570  1.00  2.800          N  
ATOM   6127  CA  ASN A 379     -12.688  -1.801  23.989  1.00  2.970          C  
ATOM   6128  C   ASN A 379     -11.368  -2.143  24.675  1.00  2.600          C  
ATOM   6129  O   ASN A 379     -11.319  -2.690  25.782  1.00  2.960          O  
ATOM   6130  CB  ASN A 379     -13.732  -2.877  24.170  1.00  4.090          C  
ATOM   6131  CG  ASN A 379     -13.280  -4.176  23.581  1.00  4.090          C  
ATOM   6132  OD1 ASN A 379     -12.478  -4.170  22.621  1.00  4.090          O  
ATOM   6133  ND2 ASN A 379     -13.769  -5.264  24.116  1.00  4.090          N  
ATOM   6134  H   ASN A 379     -12.211  -2.435  22.031  1.00  3.360          H  
ATOM   6135  HA  ASN A 379     -13.055  -0.870  24.424  1.00  3.560          H  
ATOM   6136 1HB  ASN A 379     -13.938  -3.020  25.231  1.00  4.910          H  
ATOM   6137 2HB  ASN A 379     -14.663  -2.574  23.691  1.00  4.910          H  
ATOM   6138 1HD2 ASN A 379     -13.502  -6.166  23.770  1.00  4.910          H  
ATOM   6139 2HD2 ASN A 379     -14.406  -5.181  24.888  1.00  4.910          H  
ATOM   6140  N   ASN A 380     -10.285  -1.757  24.021  1.00  2.460          N  
ATOM   6141  CA  ASN A 380      -8.928  -2.003  24.472  1.00  2.440          C  
ATOM   6142  C   ASN A 380      -8.462  -1.040  25.534  1.00  1.870          C  
ATOM   6143  O   ASN A 380      -7.595  -0.195  25.294  1.00  2.270          O  
ATOM   6144  CB  ASN A 380      -7.977  -1.936  23.319  1.00  3.420          C  
ATOM   6145  CG  ASN A 380      -8.036  -3.064  22.386  1.00  3.420          C  
ATOM   6146  OD1 ASN A 380      -8.328  -4.216  22.736  1.00  3.420          O  
ATOM   6147  ND2 ASN A 380      -7.712  -2.762  21.167  1.00  3.420          N  
ATOM   6148  H   ASN A 380     -10.422  -1.284  23.139  1.00  2.950          H  
ATOM   6149  HA  ASN A 380      -8.887  -3.003  24.908  1.00  2.930          H  
ATOM   6150 1HB  ASN A 380      -8.201  -1.031  22.749  1.00  4.110          H  
ATOM   6151 2HB  ASN A 380      -7.016  -1.827  23.681  1.00  4.110          H  
ATOM   6152 1HD2 ASN A 380      -7.702  -3.465  20.455  1.00  4.110          H  
ATOM   6153 2HD2 ASN A 380      -7.458  -1.792  20.946  1.00  4.110          H  
ATOM   6154  N   ASN A 381      -9.055  -1.166  26.704  1.00  1.420          N  
ATOM   6155  CA  ASN A 381      -8.734  -0.329  27.849  1.00  1.210          C  
ATOM   6156  C   ASN A 381      -7.622  -1.026  28.626  1.00  1.040          C  
ATOM   6157  O   ASN A 381      -7.864  -2.066  29.239  1.00  1.290          O  
ATOM   6158  CB  ASN A 381      -9.978  -0.129  28.688  1.00  1.780          C  
ATOM   6159  CG  ASN A 381     -11.047   0.629  27.935  1.00  1.780          C  
ATOM   6160  OD1 ASN A 381     -10.812   1.723  27.405  1.00  1.780          O  
ATOM   6161  ND2 ASN A 381     -12.224   0.057  27.868  1.00  1.780          N  
ATOM   6162  H   ASN A 381      -9.782  -1.887  26.757  1.00  1.700          H  
ATOM   6163  HA  ASN A 381      -8.355   0.635  27.508  1.00  1.450          H  
ATOM   6164 1HB  ASN A 381     -10.375  -1.101  28.983  1.00  2.130          H  
ATOM   6165 2HB  ASN A 381      -9.724   0.416  29.597  1.00  2.130          H  
ATOM   6166 1HD2 ASN A 381     -12.972   0.506  27.376  1.00  2.130          H  
ATOM   6167 2HD2 ASN A 381     -12.375  -0.832  28.303  1.00  2.130          H  
ATOM   6168  N   PHE A 382      -6.394  -0.499  28.559  1.00  0.960          N  
ATOM   6169  CA  PHE A 382      -5.269  -1.218  29.159  1.00  1.080          C  
ATOM   6170  C   PHE A 382      -4.608  -0.576  30.362  1.00  0.840          C  
ATOM   6171  O   PHE A 382      -4.089  -1.274  31.225  1.00  0.890          O  
ATOM   6172  CB  PHE A 382      -4.188  -1.432  28.123  1.00  1.460          C  
ATOM   6173  CG  PHE A 382      -4.560  -2.315  26.992  1.00  1.460          C  
ATOM   6174  CD1 PHE A 382      -4.533  -1.862  25.688  1.00  1.460          C  
ATOM   6175  CD2 PHE A 382      -4.933  -3.623  27.229  1.00  1.460          C  
ATOM   6176  CE1 PHE A 382      -4.837  -2.719  24.665  1.00  1.460          C  
ATOM   6177  CE2 PHE A 382      -5.264  -4.458  26.202  1.00  1.460          C  
ATOM   6178  CZ  PHE A 382      -5.209  -4.008  24.915  1.00  1.460          C  
ATOM   6179  H   PHE A 382      -6.238   0.395  28.085  1.00  1.150          H  
ATOM   6180  HA  PHE A 382      -5.637  -2.189  29.485  1.00  1.300          H  
ATOM   6181 1HB  PHE A 382      -3.919  -0.462  27.714  1.00  1.760          H  
ATOM   6182 2HB  PHE A 382      -3.315  -1.826  28.595  1.00  1.760          H  
ATOM   6183  HD1 PHE A 382      -4.244  -0.830  25.472  1.00  1.760          H  
ATOM   6184  HD2 PHE A 382      -4.969  -3.993  28.255  1.00  1.760          H  
ATOM   6185  HE1 PHE A 382      -4.796  -2.376  23.651  1.00  1.760          H  
ATOM   6186  HE2 PHE A 382      -5.561  -5.479  26.411  1.00  1.760          H  
ATOM   6187  HZ  PHE A 382      -5.464  -4.675  24.091  1.00  1.760          H  
ATOM   6188  N   LEU A 383      -4.537   0.737  30.387  1.00  0.880          N  
ATOM   6189  CA  LEU A 383      -3.894   1.434  31.502  1.00  0.770          C  
ATOM   6190  C   LEU A 383      -4.987   2.178  32.269  1.00  1.040          C  
ATOM   6191  O   LEU A 383      -6.114   1.787  31.965  1.00  1.620          O  
ATOM   6192  CB  LEU A 383      -2.793   2.365  30.979  1.00  1.120          C  
ATOM   6193  CG  LEU A 383      -1.344   1.797  30.607  1.00  1.120          C  
ATOM   6194  CD1 LEU A 383      -0.657   1.294  31.854  1.00  1.120          C  
ATOM   6195  CD2 LEU A 383      -1.409   0.693  29.574  1.00  1.120          C  
ATOM   6196  H   LEU A 383      -4.954   1.267  29.619  1.00  1.060          H  
ATOM   6197  HA  LEU A 383      -3.458   0.706  32.180  1.00  0.920          H  
ATOM   6198 1HB  LEU A 383      -3.159   2.811  30.103  1.00  1.350          H  
ATOM   6199 2HB  LEU A 383      -2.645   3.123  31.713  1.00  1.350          H  
ATOM   6200  HG  LEU A 383      -0.758   2.600  30.195  1.00  1.350          H  
ATOM   6201 1HD1 LEU A 383       0.343   0.947  31.600  1.00  1.350          H  
ATOM   6202 2HD1 LEU A 383      -0.590   2.114  32.555  1.00  1.350          H  
ATOM   6203 3HD1 LEU A 383      -1.213   0.475  32.300  1.00  1.350          H  
ATOM   6204 1HD2 LEU A 383      -0.394   0.387  29.369  1.00  1.350          H  
ATOM   6205 2HD2 LEU A 383      -1.958  -0.149  29.959  1.00  1.350          H  
ATOM   6206 3HD2 LEU A 383      -1.877   1.051  28.662  1.00  1.350          H  
ATOM   6207  N   GLN A 384      -4.703   2.372  33.566  1.00  0.830          N  
ATOM   6208  CA  GLN A 384      -5.323   3.571  34.159  1.00  0.830          C  
ATOM   6209  C   GLN A 384      -4.508   4.140  35.322  1.00  0.760          C  
ATOM   6210  O   GLN A 384      -4.267   3.459  36.318  1.00  0.810          O  
ATOM   6211  CB  GLN A 384      -6.750   3.243  34.638  1.00  1.160          C  
ATOM   6212  CG  GLN A 384      -7.535   4.421  35.215  1.00  1.160          C  
ATOM   6213  CD  GLN A 384      -7.845   5.479  34.152  1.00  1.160          C  
ATOM   6214  OE1 GLN A 384      -8.343   5.142  33.074  1.00  1.160          O  
ATOM   6215  NE2 GLN A 384      -7.565   6.738  34.451  1.00  1.160          N  
ATOM   6216  H   GLN A 384      -4.786   1.557  34.182  1.00  1.000          H  
ATOM   6217  HA  GLN A 384      -5.387   4.338  33.395  1.00  1.000          H  
ATOM   6218 1HB  GLN A 384      -7.338   2.837  33.819  1.00  1.390          H  
ATOM   6219 2HB  GLN A 384      -6.698   2.470  35.407  1.00  1.390          H  
ATOM   6220 1HG  GLN A 384      -8.479   4.045  35.595  1.00  1.390          H  
ATOM   6221 2HG  GLN A 384      -6.973   4.887  36.021  1.00  1.390          H  
ATOM   6222 1HE2 GLN A 384      -7.753   7.481  33.790  1.00  1.390          H  
ATOM   6223 2HE2 GLN A 384      -7.162   6.973  35.350  1.00  1.390          H  
ATOM   6224  N   ASN A 385      -4.062   5.383  35.185  1.00  0.760          N  
ATOM   6225  CA  ASN A 385      -3.260   6.050  36.201  1.00  0.790          C  
ATOM   6226  C   ASN A 385      -2.094   5.196  36.723  1.00  0.750          C  
ATOM   6227  O   ASN A 385      -1.780   5.256  37.913  1.00  0.790          O  
ATOM   6228  CB  ASN A 385      -4.123   6.507  37.363  1.00  1.090          C  
ATOM   6229  CG  ASN A 385      -5.104   7.560  36.965  1.00  1.090          C  
ATOM   6230  OD1 ASN A 385      -6.320   7.326  36.944  1.00  1.090          O  
ATOM   6231  ND2 ASN A 385      -4.615   8.731  36.655  1.00  1.090          N  
ATOM   6232  H   ASN A 385      -4.324   5.905  34.346  1.00  0.910          H  
ATOM   6233  HA  ASN A 385      -2.836   6.933  35.741  1.00  0.950          H  
ATOM   6234 1HB  ASN A 385      -4.663   5.655  37.782  1.00  1.310          H  
ATOM   6235 2HB  ASN A 385      -3.483   6.909  38.153  1.00  1.310          H  
ATOM   6236 1HD2 ASN A 385      -5.230   9.476  36.379  1.00  1.310          H  
ATOM   6237 2HD2 ASN A 385      -3.631   8.890  36.698  1.00  1.310          H  
ATOM   6238  N   LEU A 386      -1.404   4.449  35.865  1.00  0.700          N  
ATOM   6239  CA  LEU A 386      -0.308   3.636  36.369  1.00  0.670          C  
ATOM   6240  C   LEU A 386       0.758   4.535  36.940  1.00  0.690          C  
ATOM   6241  O   LEU A 386       1.210   5.476  36.274  1.00  0.690          O  
ATOM   6242  CB  LEU A 386       0.323   2.748  35.270  1.00  0.950          C  
ATOM   6243  CG  LEU A 386       1.489   1.754  35.709  1.00  0.950          C  
ATOM   6244  CD1 LEU A 386       0.949   0.666  36.578  1.00  0.950          C  
ATOM   6245  CD2 LEU A 386       2.148   1.161  34.498  1.00  0.950          C  
ATOM   6246  H   LEU A 386      -1.664   4.444  34.879  1.00  0.840          H  
ATOM   6247  HA  LEU A 386      -0.698   3.007  37.165  1.00  0.800          H  
ATOM   6248 1HB  LEU A 386      -0.476   2.152  34.837  1.00  1.140          H  
ATOM   6249 2HB  LEU A 386       0.722   3.381  34.513  1.00  1.140          H  
ATOM   6250  HG  LEU A 386       2.235   2.311  36.283  1.00  1.140          H  
ATOM   6251 1HD1 LEU A 386       1.762   0.011  36.888  1.00  1.140          H  
ATOM   6252 2HD1 LEU A 386       0.496   1.091  37.428  1.00  1.140          H  
ATOM   6253 3HD1 LEU A 386       0.207   0.093  36.025  1.00  1.140          H  
ATOM   6254 1HD2 LEU A 386       2.961   0.496  34.804  1.00  1.140          H  
ATOM   6255 2HD2 LEU A 386       1.416   0.599  33.926  1.00  1.140          H  
ATOM   6256 3HD2 LEU A 386       2.540   1.945  33.898  1.00  1.140          H  
ATOM   6257  N   SER A 387       1.181   4.229  38.156  1.00  0.730          N  
ATOM   6258  CA  SER A 387       2.223   4.976  38.829  1.00  0.800          C  
ATOM   6259  C   SER A 387       3.343   4.018  39.135  1.00  0.790          C  
ATOM   6260  O   SER A 387       3.201   3.135  39.989  1.00  0.790          O  
ATOM   6261  CB  SER A 387       1.694   5.585  40.113  1.00  1.090          C  
ATOM   6262  OG  SER A 387       2.705   6.265  40.803  1.00  1.090          O  
ATOM   6263  H   SER A 387       0.747   3.458  38.641  1.00  0.880          H  
ATOM   6264  HA  SER A 387       2.596   5.761  38.173  1.00  0.960          H  
ATOM   6265 1HB  SER A 387       0.880   6.273  39.876  1.00  1.310          H  
ATOM   6266 2HB  SER A 387       1.284   4.797  40.746  1.00  1.310          H  
ATOM   6267  HG  SER A 387       2.289   6.633  41.589  1.00  1.310          H  
ATOM   6268  N   PHE A 388       4.444   4.142  38.402  1.00  0.780          N  
ATOM   6269  CA  PHE A 388       5.501   3.170  38.595  1.00  0.770          C  
ATOM   6270  C   PHE A 388       6.902   3.556  38.121  1.00  0.770          C  
ATOM   6271  O   PHE A 388       7.107   3.966  36.971  1.00  0.840          O  
ATOM   6272  CB  PHE A 388       5.116   1.863  37.915  1.00  1.080          C  
ATOM   6273  CG  PHE A 388       6.026   0.851  38.304  1.00  1.080          C  
ATOM   6274  CD1 PHE A 388       5.888   0.320  39.531  1.00  1.080          C  
ATOM   6275  CD2 PHE A 388       7.042   0.438  37.501  1.00  1.080          C  
ATOM   6276  CE1 PHE A 388       6.730  -0.596  39.967  1.00  1.080          C  
ATOM   6277  CE2 PHE A 388       7.918  -0.520  37.941  1.00  1.080          C  
ATOM   6278  CZ  PHE A 388       7.753  -1.034  39.182  1.00  1.080          C  
ATOM   6279  H   PHE A 388       4.502   4.903  37.717  1.00  0.940          H  
ATOM   6280  HA  PHE A 388       5.571   2.989  39.667  1.00  0.920          H  
ATOM   6281 1HB  PHE A 388       4.108   1.556  38.196  1.00  1.300          H  
ATOM   6282 2HB  PHE A 388       5.151   1.974  36.833  1.00  1.300          H  
ATOM   6283  HD1 PHE A 388       5.076   0.661  40.176  1.00  1.300          H  
ATOM   6284  HD2 PHE A 388       7.146   0.890  36.526  1.00  1.300          H  
ATOM   6285  HE1 PHE A 388       6.582  -0.971  40.948  1.00  1.300          H  
ATOM   6286  HE2 PHE A 388       8.740  -0.859  37.317  1.00  1.300          H  
ATOM   6287  HZ  PHE A 388       8.429  -1.777  39.550  1.00  1.300          H  
ATOM   6288  N   LYS A 389       7.891   3.398  38.998  1.00  0.750          N  
ATOM   6289  CA  LYS A 389       9.261   3.697  38.610  1.00  0.790          C  
ATOM   6290  C   LYS A 389      10.154   2.466  38.603  1.00  0.780          C  
ATOM   6291  O   LYS A 389      10.172   1.677  39.551  1.00  0.780          O  
ATOM   6292  CB  LYS A 389       9.863   4.766  39.528  1.00  1.090          C  
ATOM   6293  CG  LYS A 389      11.317   5.171  39.184  1.00  1.090          C  
ATOM   6294  CD  LYS A 389      11.812   6.296  40.085  1.00  1.090          C  
ATOM   6295  CE  LYS A 389      13.238   6.697  39.739  1.00  1.090          C  
ATOM   6296  NZ  LYS A 389      13.739   7.795  40.618  1.00  1.090          N  
ATOM   6297  H   LYS A 389       7.698   3.069  39.937  1.00  0.900          H  
ATOM   6298  HA  LYS A 389       9.261   4.090  37.595  1.00  0.950          H  
ATOM   6299 1HB  LYS A 389       9.250   5.668  39.481  1.00  1.310          H  
ATOM   6300 2HB  LYS A 389       9.849   4.412  40.557  1.00  1.310          H  
ATOM   6301 1HG  LYS A 389      11.980   4.314  39.317  1.00  1.310          H  
ATOM   6302 2HG  LYS A 389      11.369   5.491  38.138  1.00  1.310          H  
ATOM   6303 1HD  LYS A 389      11.158   7.165  39.967  1.00  1.310          H  
ATOM   6304 2HD  LYS A 389      11.776   5.969  41.124  1.00  1.310          H  
ATOM   6305 1HE  LYS A 389      13.891   5.830  39.847  1.00  1.310          H  
ATOM   6306 2HE  LYS A 389      13.268   7.035  38.703  1.00  1.310          H  
ATOM   6307 1HZ  LYS A 389      14.685   8.033  40.353  1.00  1.310          H  
ATOM   6308 2HZ  LYS A 389      13.145   8.608  40.512  1.00  1.310          H  
ATOM   6309 3HZ  LYS A 389      13.726   7.493  41.582  1.00  1.310          H  
ATOM   6310  N   PHE A 390      10.944   2.366  37.542  1.00  0.790          N  
ATOM   6311  CA  PHE A 390      11.934   1.328  37.359  1.00  0.780          C  
ATOM   6312  C   PHE A 390      13.317   1.907  37.693  1.00  0.800          C  
ATOM   6313  O   PHE A 390      13.893   2.694  36.921  1.00  0.820          O  
ATOM   6314  CB  PHE A 390      11.955   0.850  35.909  1.00  1.100          C  
ATOM   6315  CG  PHE A 390      10.742   0.100  35.375  1.00  1.100          C  
ATOM   6316  CD1 PHE A 390       9.600   0.767  34.955  1.00  1.100          C  
ATOM   6317  CD2 PHE A 390      10.774  -1.271  35.225  1.00  1.100          C  
ATOM   6318  CE1 PHE A 390       8.531   0.061  34.419  1.00  1.100          C  
ATOM   6319  CE2 PHE A 390       9.701  -1.966  34.703  1.00  1.100          C  
ATOM   6320  CZ  PHE A 390       8.583  -1.299  34.300  1.00  1.100          C  
ATOM   6321  H   PHE A 390      10.842   3.064  36.809  1.00  0.950          H  
ATOM   6322  HA  PHE A 390      11.705   0.505  38.023  1.00  0.940          H  
ATOM   6323 1HB  PHE A 390      12.075   1.713  35.323  1.00  1.320          H  
ATOM   6324 2HB  PHE A 390      12.834   0.227  35.755  1.00  1.320          H  
ATOM   6325  HD1 PHE A 390       9.551   1.853  35.048  1.00  1.320          H  
ATOM   6326  HD2 PHE A 390      11.663  -1.805  35.514  1.00  1.320          H  
ATOM   6327  HE1 PHE A 390       7.643   0.586  34.105  1.00  1.320          H  
ATOM   6328  HE2 PHE A 390       9.750  -3.051  34.599  1.00  1.320          H  
ATOM   6329  HZ  PHE A 390       7.740  -1.846  33.883  1.00  1.320          H  
ATOM   6330  N   GLU A 391      13.824   1.563  38.877  1.00  0.820          N  
ATOM   6331  CA  GLU A 391      15.101   2.055  39.375  1.00  0.860          C  
ATOM   6332  C   GLU A 391      16.227   1.604  38.465  1.00  0.870          C  
ATOM   6333  O   GLU A 391      16.263   0.438  38.050  1.00  0.830          O  
ATOM   6334  CB  GLU A 391      15.347   1.572  40.806  1.00  1.190          C  
ATOM   6335  CG  GLU A 391      16.614   2.114  41.469  1.00  1.190          C  
ATOM   6336  CD  GLU A 391      16.758   1.669  42.904  1.00  1.190          C  
ATOM   6337  OE1 GLU A 391      15.919   0.935  43.365  1.00  1.190          O  
ATOM   6338  OE2 GLU A 391      17.703   2.070  43.540  1.00  1.190          O  
ATOM   6339  H   GLU A 391      13.304   0.918  39.468  1.00  0.980          H  
ATOM   6340  HA  GLU A 391      15.079   3.145  39.375  1.00  1.030          H  
ATOM   6341 1HB  GLU A 391      14.498   1.846  41.429  1.00  1.430          H  
ATOM   6342 2HB  GLU A 391      15.414   0.491  40.807  1.00  1.430          H  
ATOM   6343 1HG  GLU A 391      17.485   1.757  40.915  1.00  1.430          H  
ATOM   6344 2HG  GLU A 391      16.606   3.200  41.423  1.00  1.430          H  
ATOM   6345  N   ALA A 392      17.139   2.517  38.156  1.00  0.970          N  
ATOM   6346  CA  ALA A 392      18.233   2.164  37.284  1.00  1.010          C  
ATOM   6347  C   ALA A 392      19.028   1.026  37.860  1.00  0.970          C  
ATOM   6348  O   ALA A 392      19.329   1.000  39.050  1.00  1.020          O  
ATOM   6349  CB  ALA A 392      19.151   3.353  37.044  1.00  1.400          C  
ATOM   6350  H   ALA A 392      17.055   3.458  38.510  1.00  1.160          H  
ATOM   6351  HA  ALA A 392      17.815   1.837  36.347  1.00  1.210          H  
ATOM   6352 1HB  ALA A 392      19.951   3.060  36.370  1.00  1.680          H  
ATOM   6353 2HB  ALA A 392      18.579   4.168  36.599  1.00  1.680          H  
ATOM   6354 3HB  ALA A 392      19.579   3.678  37.990  1.00  1.680          H  
ATOM   6355  N   TYR A 393      19.433   0.131  36.971  1.00  0.920          N  
ATOM   6356  CA  TYR A 393      20.266  -1.031  37.249  1.00  0.920          C  
ATOM   6357  C   TYR A 393      19.541  -2.162  37.986  1.00  0.930          C  
ATOM   6358  O   TYR A 393      20.184  -3.141  38.376  1.00  0.990          O  
ATOM   6359  CB  TYR A 393      21.472  -0.636  38.113  1.00  1.290          C  
ATOM   6360  CG  TYR A 393      22.171   0.663  37.724  1.00  1.290          C  
ATOM   6361  CD1 TYR A 393      22.573   1.527  38.724  1.00  1.290          C  
ATOM   6362  CD2 TYR A 393      22.378   1.007  36.415  1.00  1.290          C  
ATOM   6363  CE1 TYR A 393      23.197   2.706  38.410  1.00  1.290          C  
ATOM   6364  CE2 TYR A 393      23.008   2.182  36.104  1.00  1.290          C  
ATOM   6365  CZ  TYR A 393      23.416   3.027  37.090  1.00  1.290          C  
ATOM   6366  OH  TYR A 393      24.046   4.206  36.767  1.00  1.290          O  
ATOM   6367  H   TYR A 393      19.086   0.236  36.018  1.00  1.100          H  
ATOM   6368  HA  TYR A 393      20.619  -1.426  36.305  1.00  1.100          H  
ATOM   6369 1HB  TYR A 393      21.169  -0.567  39.158  1.00  1.550          H  
ATOM   6370 2HB  TYR A 393      22.207  -1.433  38.065  1.00  1.550          H  
ATOM   6371  HD1 TYR A 393      22.398   1.268  39.768  1.00  1.550          H  
ATOM   6372  HD2 TYR A 393      22.051   0.357  35.626  1.00  1.550          H  
ATOM   6373  HE1 TYR A 393      23.516   3.382  39.202  1.00  1.550          H  
ATOM   6374  HE2 TYR A 393      23.182   2.444  35.066  1.00  1.550          H  
ATOM   6375  HH  TYR A 393      24.149   4.263  35.815  1.00  1.550          H  
ATOM   6376  N   LYS A 394      18.216  -2.065  38.159  1.00  0.890          N  
ATOM   6377  CA  LYS A 394      17.450  -3.126  38.820  1.00  0.900          C  
ATOM   6378  C   LYS A 394      16.581  -3.939  37.854  1.00  0.880          C  
ATOM   6379  O   LYS A 394      16.302  -3.507  36.725  1.00  0.860          O  
ATOM   6380  CB  LYS A 394      16.596  -2.538  39.944  1.00  1.260          C  
ATOM   6381  CG  LYS A 394      17.373  -1.773  41.023  1.00  1.260          C  
ATOM   6382  CD  LYS A 394      18.330  -2.667  41.808  1.00  1.260          C  
ATOM   6383  CE  LYS A 394      18.987  -1.897  42.939  1.00  1.260          C  
ATOM   6384  NZ  LYS A 394      19.966  -2.743  43.687  1.00  1.260          N  
ATOM   6385  H   LYS A 394      17.721  -1.215  37.863  1.00  1.070          H  
ATOM   6386  HA  LYS A 394      18.150  -3.833  39.263  1.00  1.080          H  
ATOM   6387 1HB  LYS A 394      15.909  -1.829  39.525  1.00  1.510          H  
ATOM   6388 2HB  LYS A 394      16.012  -3.327  40.424  1.00  1.510          H  
ATOM   6389 1HG  LYS A 394      17.940  -0.965  40.552  1.00  1.510          H  
ATOM   6390 2HG  LYS A 394      16.666  -1.327  41.722  1.00  1.510          H  
ATOM   6391 1HD  LYS A 394      17.788  -3.525  42.212  1.00  1.510          H  
ATOM   6392 2HD  LYS A 394      19.119  -3.033  41.152  1.00  1.510          H  
ATOM   6393 1HE  LYS A 394      19.507  -1.032  42.524  1.00  1.510          H  
ATOM   6394 2HE  LYS A 394      18.217  -1.546  43.629  1.00  1.510          H  
ATOM   6395 1HZ  LYS A 394      20.384  -2.198  44.429  1.00  1.510          H  
ATOM   6396 2HZ  LYS A 394      19.486  -3.545  44.082  1.00  1.510          H  
ATOM   6397 3HZ  LYS A 394      20.686  -3.065  43.054  1.00  1.510          H  
ATOM   6398  N   THR A 395      16.151  -5.122  38.322  1.00  0.900          N  
ATOM   6399  CA  THR A 395      15.270  -5.986  37.527  1.00  0.880          C  
ATOM   6400  C   THR A 395      13.846  -5.987  38.082  1.00  0.850          C  
ATOM   6401  O   THR A 395      13.607  -6.246  39.277  1.00  0.890          O  
ATOM   6402  CB  THR A 395      15.805  -7.438  37.456  1.00  1.240          C  
ATOM   6403  OG1 THR A 395      17.105  -7.437  36.845  1.00  1.240          O  
ATOM   6404  CG2 THR A 395      14.846  -8.321  36.590  1.00  1.240          C  
ATOM   6405  H   THR A 395      16.443  -5.420  39.270  1.00  1.080          H  
ATOM   6406  HA  THR A 395      15.225  -5.598  36.509  1.00  1.060          H  
ATOM   6407  HB  THR A 395      15.887  -7.850  38.464  1.00  1.490          H  
ATOM   6408  HG1 THR A 395      17.724  -6.976  37.428  1.00  1.490          H  
ATOM   6409 1HG2 THR A 395      15.238  -9.334  36.536  1.00  1.490          H  
ATOM   6410 2HG2 THR A 395      13.851  -8.353  37.029  1.00  1.490          H  
ATOM   6411 3HG2 THR A 395      14.777  -7.901  35.585  1.00  1.490          H  
ATOM   6412  N   TYR A 396      12.893  -5.741  37.189  1.00  0.790          N  
ATOM   6413  CA  TYR A 396      11.492  -5.703  37.569  1.00  0.780          C  
ATOM   6414  C   TYR A 396      10.639  -6.746  36.887  1.00  0.790          C  
ATOM   6415  O   TYR A 396      10.670  -6.895  35.660  1.00  0.880          O  
ATOM   6416  CB  TYR A 396      10.933  -4.333  37.273  1.00  1.100          C  
ATOM   6417  CG  TYR A 396      11.518  -3.306  38.144  1.00  1.100          C  
ATOM   6418  CD1 TYR A 396      12.706  -2.672  37.810  1.00  1.100          C  
ATOM   6419  CD2 TYR A 396      10.869  -3.000  39.301  1.00  1.100          C  
ATOM   6420  CE1 TYR A 396      13.209  -1.739  38.643  1.00  1.100          C  
ATOM   6421  CE2 TYR A 396      11.377  -2.062  40.133  1.00  1.100          C  
ATOM   6422  CZ  TYR A 396      12.529  -1.436  39.821  1.00  1.100          C  
ATOM   6423  OH  TYR A 396      13.016  -0.492  40.669  1.00  1.100          O  
ATOM   6424  H   TYR A 396      13.164  -5.551  36.217  1.00  0.950          H  
ATOM   6425  HA  TYR A 396      11.427  -5.876  38.639  1.00  0.940          H  
ATOM   6426 1HB  TYR A 396      11.155  -4.083  36.241  1.00  1.320          H  
ATOM   6427 2HB  TYR A 396       9.850  -4.331  37.401  1.00  1.320          H  
ATOM   6428  HD1 TYR A 396      13.235  -2.916  36.885  1.00  1.320          H  
ATOM   6429  HD2 TYR A 396       9.942  -3.512  39.555  1.00  1.320          H  
ATOM   6430  HE1 TYR A 396      14.135  -1.228  38.384  1.00  1.320          H  
ATOM   6431  HE2 TYR A 396      10.866  -1.812  41.049  1.00  1.320          H  
ATOM   6432  HH  TYR A 396      12.439  -0.420  41.441  1.00  1.320          H  
ATOM   6433  N   GLY A 397       9.871  -7.457  37.702  1.00  0.750          N  
ATOM   6434  CA  GLY A 397       8.960  -8.482  37.210  1.00  0.750          C  
ATOM   6435  C   GLY A 397       7.533  -7.946  37.099  1.00  0.720          C  
ATOM   6436  O   GLY A 397       7.132  -7.104  37.903  1.00  0.730          O  
ATOM   6437  H   GLY A 397       9.931  -7.237  38.703  1.00  0.900          H  
ATOM   6438 1HA  GLY A 397       9.302  -8.838  36.243  1.00  0.900          H  
ATOM   6439 2HA  GLY A 397       8.985  -9.332  37.886  1.00  0.900          H  
ATOM   6440  N   ILE A 398       6.763  -8.454  36.136  1.00  0.720          N  
ATOM   6441  CA  ILE A 398       5.353  -8.120  35.957  1.00  0.710          C  
ATOM   6442  C   ILE A 398       4.462  -9.383  35.883  1.00  0.710          C  
ATOM   6443  O   ILE A 398       4.686 -10.300  35.075  1.00  0.740          O  
ATOM   6444  CB  ILE A 398       5.156  -7.239  34.713  1.00  1.000          C  
ATOM   6445  CG1 ILE A 398       5.972  -5.900  34.860  1.00  1.000          C  
ATOM   6446  CG2 ILE A 398       3.640  -6.956  34.451  1.00  1.000          C  
ATOM   6447  CD1 ILE A 398       6.029  -5.021  33.613  1.00  1.000          C  
ATOM   6448  H   ILE A 398       7.203  -9.079  35.466  1.00  0.860          H  
ATOM   6449  HA  ILE A 398       5.036  -7.542  36.816  1.00  0.850          H  
ATOM   6450  HB  ILE A 398       5.583  -7.759  33.920  1.00  1.200          H  
ATOM   6451 1HG1 ILE A 398       5.547  -5.326  35.674  1.00  1.200          H  
ATOM   6452 2HG1 ILE A 398       7.000  -6.143  35.109  1.00  1.200          H  
ATOM   6453 1HG2 ILE A 398       3.523  -6.364  33.556  1.00  1.200          H  
ATOM   6454 2HG2 ILE A 398       3.101  -7.893  34.319  1.00  1.200          H  
ATOM   6455 3HG2 ILE A 398       3.218  -6.414  35.303  1.00  1.200          H  
ATOM   6456 1HD1 ILE A 398       6.627  -4.140  33.832  1.00  1.200          H  
ATOM   6457 2HD1 ILE A 398       6.493  -5.569  32.799  1.00  1.200          H  
ATOM   6458 3HD1 ILE A 398       5.036  -4.705  33.314  1.00  1.200          H  
ATOM   6459  N   VAL A 399       3.427  -9.399  36.726  1.00  0.700          N  
ATOM   6460  CA  VAL A 399       2.452 -10.493  36.825  1.00  0.720          C  
ATOM   6461  C   VAL A 399       0.994 -10.030  36.672  1.00  0.680          C  
ATOM   6462  O   VAL A 399       0.608  -8.987  37.201  1.00  0.690          O  
ATOM   6463  CB  VAL A 399       2.632 -11.236  38.171  1.00  1.000          C  
ATOM   6464  CG1 VAL A 399       1.575 -12.344  38.365  1.00  1.000          C  
ATOM   6465  CG2 VAL A 399       4.014 -11.847  38.193  1.00  1.000          C  
ATOM   6466  H   VAL A 399       3.337  -8.593  37.357  1.00  0.840          H  
ATOM   6467  HA  VAL A 399       2.666 -11.204  36.025  1.00  0.860          H  
ATOM   6468  HB  VAL A 399       2.529 -10.539  38.981  1.00  1.200          H  
ATOM   6469 1HG1 VAL A 399       1.744 -12.839  39.302  1.00  1.200          H  
ATOM   6470 2HG1 VAL A 399       0.571 -11.925  38.371  1.00  1.200          H  
ATOM   6471 3HG1 VAL A 399       1.666 -13.070  37.556  1.00  1.200          H  
ATOM   6472 1HG2 VAL A 399       4.171 -12.369  39.118  1.00  1.200          H  
ATOM   6473 2HG2 VAL A 399       4.110 -12.547  37.363  1.00  1.200          H  
ATOM   6474 3HG2 VAL A 399       4.762 -11.068  38.092  1.00  1.200          H  
ATOM   6475  N   GLY A 400       0.195 -10.776  35.892  1.00  0.690          N  
ATOM   6476  CA  GLY A 400      -1.225 -10.435  35.742  1.00  0.680          C  
ATOM   6477  C   GLY A 400      -1.914 -11.145  34.559  1.00  0.690          C  
ATOM   6478  O   GLY A 400      -1.274 -11.967  33.891  1.00  0.740          O  
ATOM   6479  H   GLY A 400       0.571 -11.608  35.458  1.00  0.830          H  
ATOM   6480 1HA  GLY A 400      -1.700 -10.711  36.675  1.00  0.820          H  
ATOM   6481 2HA  GLY A 400      -1.327  -9.355  35.631  1.00  0.820          H  
ATOM   6482  N   PRO A 401      -3.242 -10.940  34.368  1.00  0.710          N  
ATOM   6483  CA  PRO A 401      -4.125 -11.443  33.304  1.00  0.730          C  
ATOM   6484  C   PRO A 401      -3.790 -10.937  31.896  1.00  0.700          C  
ATOM   6485  O   PRO A 401      -3.209  -9.854  31.734  1.00  0.760          O  
ATOM   6486  CB  PRO A 401      -5.505 -10.914  33.719  1.00  1.090          C  
ATOM   6487  CG  PRO A 401      -5.398 -10.630  35.178  1.00  1.090          C  
ATOM   6488  CD  PRO A 401      -3.990 -10.169  35.389  1.00  1.090          C  
ATOM   6489  HA  PRO A 401      -4.127 -12.536  33.327  1.00  0.880          H  
ATOM   6490 1HB  PRO A 401      -5.761 -10.020  33.125  1.00  1.310          H  
ATOM   6491 2HB  PRO A 401      -6.272 -11.669  33.487  1.00  1.310          H  
ATOM   6492 1HG  PRO A 401      -6.138  -9.869  35.466  1.00  1.310          H  
ATOM   6493 2HG  PRO A 401      -5.640 -11.530  35.760  1.00  1.310          H  
ATOM   6494 1HD  PRO A 401      -3.895  -9.104  35.221  1.00  1.310          H  
ATOM   6495 2HD  PRO A 401      -3.746 -10.430  36.389  1.00  1.310          H  
ATOM   6496  N   THR A 402      -4.160 -11.715  30.887  1.00  0.640          N  
ATOM   6497  CA  THR A 402      -4.004 -11.329  29.499  1.00  0.640          C  
ATOM   6498  C   THR A 402      -4.896 -10.123  29.285  1.00  0.630          C  
ATOM   6499  O   THR A 402      -6.043 -10.109  29.730  1.00  0.890          O  
ATOM   6500  CB  THR A 402      -4.432 -12.459  28.530  1.00  0.900          C  
ATOM   6501  OG1 THR A 402      -3.686 -13.641  28.801  1.00  0.900          O  
ATOM   6502  CG2 THR A 402      -4.147 -12.057  27.079  1.00  0.900          C  
ATOM   6503  H   THR A 402      -4.587 -12.624  31.070  1.00  0.770          H  
ATOM   6504  HA  THR A 402      -2.969 -11.053  29.308  1.00  0.770          H  
ATOM   6505  HB  THR A 402      -5.494 -12.668  28.659  1.00  1.080          H  
ATOM   6506  HG1 THR A 402      -3.981 -13.992  29.657  1.00  1.080          H  
ATOM   6507 1HG2 THR A 402      -4.433 -12.873  26.435  1.00  1.080          H  
ATOM   6508 2HG2 THR A 402      -4.707 -11.167  26.809  1.00  1.080          H  
ATOM   6509 3HG2 THR A 402      -3.080 -11.869  26.960  1.00  1.080          H  
ATOM   6510  N   GLY A 403      -4.363  -9.076  28.674  1.00  0.950          N  
ATOM   6511  CA  GLY A 403      -5.148  -7.872  28.438  1.00  1.010          C  
ATOM   6512  C   GLY A 403      -5.157  -6.915  29.633  1.00  0.910          C  
ATOM   6513  O   GLY A 403      -5.766  -5.853  29.567  1.00  0.980          O  
ATOM   6514  H   GLY A 403      -3.414  -9.136  28.339  1.00  1.140          H  
ATOM   6515 1HA  GLY A 403      -4.751  -7.359  27.566  1.00  1.210          H  
ATOM   6516 2HA  GLY A 403      -6.173  -8.154  28.197  1.00  1.210          H  
ATOM   6517  N   SER A 404      -4.456  -7.273  30.712  1.00  0.790          N  
ATOM   6518  CA  SER A 404      -4.364  -6.463  31.927  1.00  0.720          C  
ATOM   6519  C   SER A 404      -3.626  -5.154  31.757  1.00  0.670          C  
ATOM   6520  O   SER A 404      -3.780  -4.246  32.573  1.00  0.640          O  
ATOM   6521  CB  SER A 404      -3.620  -7.219  32.979  1.00  1.040          C  
ATOM   6522  OG  SER A 404      -2.292  -7.450  32.547  1.00  1.040          O  
ATOM   6523  H   SER A 404      -3.992  -8.183  30.729  1.00  0.950          H  
ATOM   6524  HA  SER A 404      -5.375  -6.250  32.267  1.00  0.860          H  
ATOM   6525 1HB  SER A 404      -3.610  -6.644  33.893  1.00  1.240          H  
ATOM   6526 2HB  SER A 404      -4.120  -8.144  33.184  1.00  1.240          H  
ATOM   6527  HG  SER A 404      -2.320  -8.358  32.165  1.00  1.240          H  
ATOM   6528  N   GLY A 405      -2.838  -5.056  30.691  1.00  0.700          N  
ATOM   6529  CA  GLY A 405      -2.029  -3.890  30.392  1.00  0.720          C  
ATOM   6530  C   GLY A 405      -0.547  -4.207  30.535  1.00  0.720          C  
ATOM   6531  O   GLY A 405       0.306  -3.417  30.121  1.00  0.740          O  
ATOM   6532  H   GLY A 405      -2.784  -5.853  30.077  1.00  0.840          H  
ATOM   6533 1HA  GLY A 405      -2.233  -3.574  29.374  1.00  0.860          H  
ATOM   6534 2HA  GLY A 405      -2.303  -3.067  31.050  1.00  0.860          H  
ATOM   6535  N   LYS A 406      -0.222  -5.395  31.059  1.00  0.750          N  
ATOM   6536  CA  LYS A 406       1.182  -5.789  31.213  1.00  0.800          C  
ATOM   6537  C   LYS A 406       2.010  -5.541  29.936  1.00  0.790          C  
ATOM   6538  O   LYS A 406       3.145  -5.052  29.985  1.00  0.810          O  
ATOM   6539  CB  LYS A 406       1.263  -7.282  31.591  1.00  1.100          C  
ATOM   6540  CG  LYS A 406       0.823  -8.312  30.468  1.00  1.100          C  
ATOM   6541  CD  LYS A 406       1.033  -9.734  30.887  1.00  1.100          C  
ATOM   6542  CE  LYS A 406      -0.023 -10.330  31.623  1.00  1.100          C  
ATOM   6543  NZ  LYS A 406       0.328 -11.718  31.919  1.00  1.100          N  
ATOM   6544  H   LYS A 406      -0.966  -6.003  31.410  1.00  0.900          H  
ATOM   6545  HA  LYS A 406       1.617  -5.198  32.016  1.00  0.960          H  
ATOM   6546 1HB  LYS A 406       2.289  -7.520  31.851  1.00  1.320          H  
ATOM   6547 2HB  LYS A 406       0.652  -7.461  32.478  1.00  1.320          H  
ATOM   6548 1HG  LYS A 406      -0.220  -8.159  30.198  1.00  1.320          H  
ATOM   6549 2HG  LYS A 406       1.440  -8.222  29.586  1.00  1.320          H  
ATOM   6550 1HD  LYS A 406       1.308 -10.355  30.037  1.00  1.320          H  
ATOM   6551 2HD  LYS A 406       1.804  -9.749  31.600  1.00  1.320          H  
ATOM   6552 1HE  LYS A 406      -0.175  -9.787  32.556  1.00  1.320          H  
ATOM   6553 2HE  LYS A 406      -0.933 -10.316  31.049  1.00  1.320          H  
ATOM   6554 1HZ  LYS A 406      -0.413 -12.121  32.469  1.00  1.320          H  
ATOM   6555 2HZ  LYS A 406       0.456 -12.235  31.070  1.00  1.320          H  
ATOM   6556 3HZ  LYS A 406       1.172 -11.740  32.461  1.00  1.320          H  
ATOM   6557  N   SER A 407       1.425  -5.863  28.780  1.00  0.790          N  
ATOM   6558  CA  SER A 407       2.123  -5.766  27.516  1.00  0.790          C  
ATOM   6559  C   SER A 407       2.207  -4.358  26.999  1.00  0.710          C  
ATOM   6560  O   SER A 407       3.010  -4.057  26.119  1.00  0.720          O  
ATOM   6561  CB  SER A 407       1.446  -6.661  26.498  1.00  1.110          C  
ATOM   6562  OG  SER A 407       0.134  -6.231  26.227  1.00  1.110          O  
ATOM   6563  H   SER A 407       0.483  -6.226  28.774  1.00  0.950          H  
ATOM   6564  HA  SER A 407       3.137  -6.131  27.667  1.00  0.950          H  
ATOM   6565 1HB  SER A 407       2.030  -6.651  25.576  1.00  1.330          H  
ATOM   6566 2HB  SER A 407       1.435  -7.686  26.867  1.00  1.330          H  
ATOM   6567  HG  SER A 407      -0.170  -6.772  25.491  1.00  1.330          H  
ATOM   6568  N   LEU A 408       1.390  -3.466  27.534  1.00  0.690          N  
ATOM   6569  CA  LEU A 408       1.400  -2.108  27.067  1.00  0.650          C  
ATOM   6570  C   LEU A 408       2.562  -1.446  27.764  1.00  0.630          C  
ATOM   6571  O   LEU A 408       3.206  -0.557  27.220  1.00  0.690          O  
ATOM   6572  CB  LEU A 408       0.065  -1.424  27.302  1.00  0.930          C  
ATOM   6573  CG  LEU A 408      -1.064  -1.667  26.217  1.00  0.930          C  
ATOM   6574  CD1 LEU A 408      -0.720  -1.071  24.854  1.00  0.930          C  
ATOM   6575  CD2 LEU A 408      -1.309  -3.175  26.070  1.00  0.930          C  
ATOM   6576  H   LEU A 408       0.783  -3.723  28.305  1.00  0.830          H  
ATOM   6577  HA  LEU A 408       1.596  -2.104  26.012  1.00  0.780          H  
ATOM   6578 1HB  LEU A 408      -0.319  -1.744  28.266  1.00  1.110          H  
ATOM   6579 2HB  LEU A 408       0.248  -0.352  27.331  1.00  1.110          H  
ATOM   6580  HG  LEU A 408      -1.944  -1.182  26.553  1.00  1.110          H  
ATOM   6581 1HD1 LEU A 408      -1.546  -1.253  24.168  1.00  1.110          H  
ATOM   6582 2HD1 LEU A 408      -0.577  -0.016  24.959  1.00  1.110          H  
ATOM   6583 3HD1 LEU A 408       0.176  -1.518  24.445  1.00  1.110          H  
ATOM   6584 1HD2 LEU A 408      -2.102  -3.350  25.359  1.00  1.110          H  
ATOM   6585 2HD2 LEU A 408      -0.422  -3.666  25.702  1.00  1.110          H  
ATOM   6586 3HD2 LEU A 408      -1.590  -3.603  27.028  1.00  1.110          H  
ATOM   6587  N   ILE A 409       2.868  -1.915  28.979  1.00  0.610          N  
ATOM   6588  CA  ILE A 409       4.005  -1.370  29.704  1.00  0.630          C  
ATOM   6589  C   ILE A 409       5.249  -1.676  28.859  1.00  0.660          C  
ATOM   6590  O   ILE A 409       6.070  -0.798  28.592  1.00  0.700          O  
ATOM   6591  CB  ILE A 409       4.118  -2.000  31.123  1.00  0.870          C  
ATOM   6592  CG1 ILE A 409       2.901  -1.524  31.992  1.00  0.870          C  
ATOM   6593  CG2 ILE A 409       5.473  -1.657  31.793  1.00  0.870          C  
ATOM   6594  CD1 ILE A 409       2.699  -2.293  33.317  1.00  0.870          C  
ATOM   6595  H   ILE A 409       2.261  -2.631  29.392  1.00  0.730          H  
ATOM   6596  HA  ILE A 409       3.892  -0.295  29.798  1.00  0.760          H  
ATOM   6597  HB  ILE A 409       4.048  -3.075  31.037  1.00  1.050          H  
ATOM   6598 1HG1 ILE A 409       3.032  -0.468  32.214  1.00  1.050          H  
ATOM   6599 2HG1 ILE A 409       1.992  -1.638  31.397  1.00  1.050          H  
ATOM   6600 1HG2 ILE A 409       5.527  -2.123  32.763  1.00  1.050          H  
ATOM   6601 2HG2 ILE A 409       6.299  -2.021  31.183  1.00  1.050          H  
ATOM   6602 3HG2 ILE A 409       5.560  -0.605  31.914  1.00  1.050          H  
ATOM   6603 1HD1 ILE A 409       1.825  -1.897  33.835  1.00  1.050          H  
ATOM   6604 2HD1 ILE A 409       2.541  -3.345  33.105  1.00  1.050          H  
ATOM   6605 3HD1 ILE A 409       3.566  -2.185  33.958  1.00  1.050          H  
ATOM   6606  N   ALA A 410       5.395  -2.924  28.423  1.00  0.680          N  
ATOM   6607  CA  ALA A 410       6.535  -3.242  27.567  1.00  0.740          C  
ATOM   6608  C   ALA A 410       6.454  -2.553  26.166  1.00  0.770          C  
ATOM   6609  O   ALA A 410       7.469  -2.069  25.643  1.00  0.900          O  
ATOM   6610  CB  ALA A 410       6.669  -4.732  27.448  1.00  1.010          C  
ATOM   6611  H   ALA A 410       4.704  -3.632  28.704  1.00  0.820          H  
ATOM   6612  HA  ALA A 410       7.427  -2.873  28.052  1.00  0.890          H  
ATOM   6613 1HB  ALA A 410       7.548  -4.958  26.869  1.00  1.210          H  
ATOM   6614 2HB  ALA A 410       6.783  -5.160  28.430  1.00  1.210          H  
ATOM   6615 3HB  ALA A 410       5.781  -5.142  26.971  1.00  1.210          H  
ATOM   6616  N   ASN A 411       5.250  -2.481  25.559  1.00  0.810          N  
ATOM   6617  CA  ASN A 411       5.088  -1.871  24.230  1.00  0.870          C  
ATOM   6618  C   ASN A 411       5.370  -0.356  24.225  1.00  0.850          C  
ATOM   6619  O   ASN A 411       5.836   0.171  23.206  1.00  1.060          O  
ATOM   6620  CB  ASN A 411       3.701  -2.132  23.667  1.00  1.190          C  
ATOM   6621  CG  ASN A 411       3.450  -3.586  23.219  1.00  1.190          C  
ATOM   6622  OD1 ASN A 411       4.369  -4.352  22.889  1.00  1.190          O  
ATOM   6623  ND2 ASN A 411       2.197  -3.967  23.207  1.00  1.190          N  
ATOM   6624  H   ASN A 411       4.434  -2.916  25.988  1.00  0.970          H  
ATOM   6625  HA  ASN A 411       5.815  -2.336  23.559  1.00  1.040          H  
ATOM   6626 1HB  ASN A 411       2.973  -1.858  24.394  1.00  1.430          H  
ATOM   6627 2HB  ASN A 411       3.547  -1.481  22.807  1.00  1.430          H  
ATOM   6628 1HD2 ASN A 411       1.960  -4.894  22.925  1.00  1.430          H  
ATOM   6629 2HD2 ASN A 411       1.474  -3.332  23.473  1.00  1.430          H  
ATOM   6630  N   ILE A 412       5.085   0.340  25.351  1.00  0.690          N  
ATOM   6631  CA  ILE A 412       5.391   1.769  25.494  1.00  0.660          C  
ATOM   6632  C   ILE A 412       6.877   1.992  25.652  1.00  0.650          C  
ATOM   6633  O   ILE A 412       7.405   2.952  25.105  1.00  0.730          O  
ATOM   6634  CB  ILE A 412       4.613   2.494  26.612  1.00  0.940          C  
ATOM   6635  CG1 ILE A 412       4.771   4.010  26.540  1.00  0.940          C  
ATOM   6636  CG2 ILE A 412       5.028   2.119  27.933  1.00  0.940          C  
ATOM   6637  CD1 ILE A 412       4.281   4.686  25.344  1.00  0.940          C  
ATOM   6638  H   ILE A 412       4.600  -0.144  26.108  1.00  0.830          H  
ATOM   6639  HA  ILE A 412       5.090   2.238  24.567  1.00  0.790          H  
ATOM   6640  HB  ILE A 412       3.595   2.255  26.526  1.00  1.120          H  
ATOM   6641 1HG1 ILE A 412       4.192   4.395  27.360  1.00  1.120          H  
ATOM   6642 2HG1 ILE A 412       5.817   4.280  26.682  1.00  1.120          H  
ATOM   6643 1HG2 ILE A 412       4.411   2.660  28.614  1.00  1.120          H  
ATOM   6644 2HG2 ILE A 412       4.874   1.092  28.051  1.00  1.120          H  
ATOM   6645 3HG2 ILE A 412       6.069   2.368  28.115  1.00  1.120          H  
ATOM   6646 1HD1 ILE A 412       4.408   5.760  25.464  1.00  1.120          H  
ATOM   6647 2HD1 ILE A 412       4.823   4.378  24.461  1.00  1.120          H  
ATOM   6648 3HD1 ILE A 412       3.243   4.469  25.216  1.00  1.120          H  
ATOM   6649  N   ILE A 413       7.588   1.087  26.323  1.00  0.690          N  
ATOM   6650  CA  ILE A 413       9.040   1.231  26.419  1.00  0.720          C  
ATOM   6651  C   ILE A 413       9.523   1.212  24.952  1.00  0.880          C  
ATOM   6652  O   ILE A 413      10.391   1.990  24.555  1.00  1.040          O  
ATOM   6653  CB  ILE A 413       9.674   0.108  27.244  1.00  1.000          C  
ATOM   6654  CG1 ILE A 413       9.194   0.246  28.694  1.00  1.000          C  
ATOM   6655  CG2 ILE A 413      11.237   0.283  27.190  1.00  1.000          C  
ATOM   6656  CD1 ILE A 413       9.463  -0.974  29.551  1.00  1.000          C  
ATOM   6657  H   ILE A 413       7.102   0.334  26.826  1.00  0.830          H  
ATOM   6658  HA  ILE A 413       9.291   2.186  26.868  1.00  0.860          H  
ATOM   6659  HB  ILE A 413       9.370  -0.864  26.868  1.00  1.200          H  
ATOM   6660 1HG1 ILE A 413       9.664   1.112  29.133  1.00  1.200          H  
ATOM   6661 2HG1 ILE A 413       8.130   0.418  28.683  1.00  1.200          H  
ATOM   6662 1HG2 ILE A 413      11.728  -0.471  27.784  1.00  1.200          H  
ATOM   6663 2HG2 ILE A 413      11.586   0.197  26.163  1.00  1.200          H  
ATOM   6664 3HG2 ILE A 413      11.507   1.269  27.576  1.00  1.200          H  
ATOM   6665 1HD1 ILE A 413       9.068  -0.827  30.551  1.00  1.200          H  
ATOM   6666 2HD1 ILE A 413       8.989  -1.833  29.126  1.00  1.200          H  
ATOM   6667 3HD1 ILE A 413      10.512  -1.145  29.602  1.00  1.200          H  
ATOM   6668  N   GLY A 414       8.905   0.316  24.150  1.00  0.930          N  
ATOM   6669  CA  GLY A 414       9.099   0.183  22.698  1.00  1.150          C  
ATOM   6670  C   GLY A 414       8.505   1.391  21.899  1.00  1.160          C  
ATOM   6671  O   GLY A 414       8.652   1.467  20.669  1.00  1.440          O  
ATOM   6672  H   GLY A 414       8.251  -0.340  24.595  1.00  1.120          H  
ATOM   6673 1HA  GLY A 414      10.162   0.084  22.483  1.00  1.380          H  
ATOM   6674 2HA  GLY A 414       8.618  -0.740  22.366  1.00  1.380          H  
ATOM   6675  N   GLY A 415       7.799   2.295  22.599  1.00  1.030          N  
ATOM   6676  CA  GLY A 415       7.223   3.570  22.140  1.00  1.010          C  
ATOM   6677  C   GLY A 415       5.986   3.584  21.256  1.00  0.990          C  
ATOM   6678  O   GLY A 415       5.658   4.650  20.739  1.00  1.100          O  
ATOM   6679  H   GLY A 415       7.732   2.119  23.593  1.00  1.240          H  
ATOM   6680 1HA  GLY A 415       6.999   4.158  23.027  1.00  1.210          H  
ATOM   6681 2HA  GLY A 415       7.994   4.138  21.642  1.00  1.210          H  
ATOM   6682  N   LEU A 416       5.261   2.476  21.102  1.00  0.990          N  
ATOM   6683  CA  LEU A 416       4.146   2.477  20.136  1.00  1.140          C  
ATOM   6684  C   LEU A 416       3.136   3.608  20.269  1.00  1.040          C  
ATOM   6685  O   LEU A 416       2.694   4.147  19.251  1.00  1.330          O  
ATOM   6686  CB  LEU A 416       3.381   1.131  20.108  1.00  1.540          C  
ATOM   6687  CG  LEU A 416       2.176   1.021  18.985  1.00  1.540          C  
ATOM   6688  CD1 LEU A 416       2.041  -0.391  18.488  1.00  1.540          C  
ATOM   6689  CD2 LEU A 416       0.808   1.400  19.585  1.00  1.540          C  
ATOM   6690  H   LEU A 416       5.508   1.629  21.626  1.00  1.190          H  
ATOM   6691  HA  LEU A 416       4.595   2.572  19.153  1.00  1.370          H  
ATOM   6692 1HB  LEU A 416       4.104   0.336  19.910  1.00  1.840          H  
ATOM   6693 2HB  LEU A 416       2.947   0.959  21.090  1.00  1.840          H  
ATOM   6694  HG  LEU A 416       2.405   1.671  18.138  1.00  1.840          H  
ATOM   6695 1HD1 LEU A 416       1.241  -0.439  17.760  1.00  1.840          H  
ATOM   6696 2HD1 LEU A 416       2.961  -0.695  18.016  1.00  1.840          H  
ATOM   6697 3HD1 LEU A 416       1.806  -1.058  19.319  1.00  1.840          H  
ATOM   6698 1HD2 LEU A 416       0.044   1.300  18.815  1.00  1.840          H  
ATOM   6699 2HD2 LEU A 416       0.572   0.734  20.417  1.00  1.840          H  
ATOM   6700 3HD2 LEU A 416       0.809   2.398  19.921  1.00  1.840          H  
ATOM   6701  N   TYR A 417       2.723   3.938  21.485  1.00  0.880          N  
ATOM   6702  CA  TYR A 417       1.666   4.921  21.652  1.00  0.980          C  
ATOM   6703  C   TYR A 417       2.016   6.110  22.505  1.00  0.920          C  
ATOM   6704  O   TYR A 417       2.894   6.057  23.351  1.00  1.000          O  
ATOM   6705  CB  TYR A 417       0.453   4.244  22.292  1.00  1.330          C  
ATOM   6706  CG  TYR A 417       0.673   3.694  23.731  1.00  1.330          C  
ATOM   6707  CD1 TYR A 417       0.397   4.493  24.824  1.00  1.330          C  
ATOM   6708  CD2 TYR A 417       1.117   2.400  23.946  1.00  1.330          C  
ATOM   6709  CE1 TYR A 417       0.534   4.048  26.098  1.00  1.330          C  
ATOM   6710  CE2 TYR A 417       1.259   1.945  25.249  1.00  1.330          C  
ATOM   6711  CZ  TYR A 417       0.954   2.781  26.321  1.00  1.330          C  
ATOM   6712  OH  TYR A 417       1.071   2.346  27.620  1.00  1.330          O  
ATOM   6713  H   TYR A 417       3.146   3.496  22.286  1.00  1.060          H  
ATOM   6714  HA  TYR A 417       1.390   5.300  20.668  1.00  1.180          H  
ATOM   6715 1HB  TYR A 417      -0.343   4.979  22.347  1.00  1.600          H  
ATOM   6716 2HB  TYR A 417       0.094   3.443  21.682  1.00  1.600          H  
ATOM   6717  HD1 TYR A 417       0.049   5.467  24.673  1.00  1.600          H  
ATOM   6718  HD2 TYR A 417       1.344   1.744  23.107  1.00  1.600          H  
ATOM   6719  HE1 TYR A 417       0.295   4.702  26.930  1.00  1.600          H  
ATOM   6720  HE2 TYR A 417       1.605   0.925  25.439  1.00  1.600          H  
ATOM   6721  HH  TYR A 417       0.832   3.061  28.216  1.00  1.600          H  
ATOM   6722  N   GLU A 418       1.294   7.197  22.311  1.00  0.880          N  
ATOM   6723  CA  GLU A 418       1.414   8.282  23.251  1.00  0.860          C  
ATOM   6724  C   GLU A 418       0.297   7.986  24.240  1.00  0.810          C  
ATOM   6725  O   GLU A 418      -0.750   7.497  23.812  1.00  0.810          O  
ATOM   6726  CB  GLU A 418       1.280   9.656  22.586  1.00  1.210          C  
ATOM   6727  CG  GLU A 418       2.442  10.023  21.653  1.00  1.210          C  
ATOM   6728  CD  GLU A 418       2.311  11.418  21.068  1.00  1.210          C  
ATOM   6729  OE1 GLU A 418       1.225  11.940  21.096  1.00  1.210          O  
ATOM   6730  OE2 GLU A 418       3.305  11.984  20.638  1.00  1.210          O  
ATOM   6731  H   GLU A 418       0.620   7.238  21.557  1.00  1.060          H  
ATOM   6732  HA  GLU A 418       2.385   8.225  23.732  1.00  1.030          H  
ATOM   6733 1HB  GLU A 418       0.361   9.687  22.001  1.00  1.450          H  
ATOM   6734 2HB  GLU A 418       1.200  10.426  23.349  1.00  1.450          H  
ATOM   6735 1HG  GLU A 418       3.378   9.959  22.210  1.00  1.450          H  
ATOM   6736 2HG  GLU A 418       2.484   9.295  20.846  1.00  1.450          H  
ATOM   6737  N   PRO A 419       0.482   8.225  25.540  1.00  0.810          N  
ATOM   6738  CA  PRO A 419      -0.486   7.980  26.587  1.00  0.800          C  
ATOM   6739  C   PRO A 419      -1.652   8.923  26.419  1.00  0.860          C  
ATOM   6740  O   PRO A 419      -1.521   9.971  25.786  1.00  0.920          O  
ATOM   6741  CB  PRO A 419       0.322   8.247  27.863  1.00  1.200          C  
ATOM   6742  CG  PRO A 419       1.408   9.201  27.446  1.00  1.200          C  
ATOM   6743  CD  PRO A 419       1.753   8.804  26.018  1.00  1.200          C  
ATOM   6744  HA  PRO A 419      -0.826   6.935  26.544  1.00  0.960          H  
ATOM   6745 1HB  PRO A 419      -0.332   8.672  28.634  1.00  1.440          H  
ATOM   6746 2HB  PRO A 419       0.715   7.309  28.258  1.00  1.440          H  
ATOM   6747 1HG  PRO A 419       1.033  10.240  27.526  1.00  1.440          H  
ATOM   6748 2HG  PRO A 419       2.259   9.127  28.141  1.00  1.440          H  
ATOM   6749 1HD  PRO A 419       2.012   9.710  25.456  1.00  1.440          H  
ATOM   6750 2HD  PRO A 419       2.561   8.045  26.005  1.00  1.440          H  
ATOM   6751  N   ASN A 420      -2.795   8.574  26.996  1.00  0.870          N  
ATOM   6752  CA  ASN A 420      -3.935   9.471  26.913  1.00  0.950          C  
ATOM   6753  C   ASN A 420      -3.872  10.435  28.089  1.00  0.970          C  
ATOM   6754  O   ASN A 420      -4.278  11.594  27.984  1.00  1.030          O  
ATOM   6755  CB  ASN A 420      -5.242   8.694  26.861  1.00  1.300          C  
ATOM   6756  CG  ASN A 420      -5.421   7.927  25.525  1.00  1.300          C  
ATOM   6757  OD1 ASN A 420      -5.668   6.702  25.473  1.00  1.300          O  
ATOM   6758  ND2 ASN A 420      -5.289   8.650  24.437  1.00  1.300          N  
ATOM   6759  H   ASN A 420      -2.863   7.710  27.537  1.00  1.040          H  
ATOM   6760  HA  ASN A 420      -3.848  10.069  26.007  1.00  1.140          H  
ATOM   6761 1HB  ASN A 420      -5.268   7.981  27.688  1.00  1.560          H  
ATOM   6762 2HB  ASN A 420      -6.076   9.381  26.995  1.00  1.560          H  
ATOM   6763 1HD2 ASN A 420      -5.383   8.220  23.536  1.00  1.560          H  
ATOM   6764 2HD2 ASN A 420      -5.079   9.627  24.504  1.00  1.560          H  
ATOM   6765  N   GLU A 421      -3.334   9.949  29.204  1.00  0.950          N  
ATOM   6766  CA  GLU A 421      -3.151  10.766  30.405  1.00  0.970          C  
ATOM   6767  C   GLU A 421      -1.755  10.460  30.937  1.00  0.920          C  
ATOM   6768  O   GLU A 421      -1.293   9.322  30.804  1.00  0.890          O  
ATOM   6769  CB  GLU A 421      -4.199  10.463  31.493  1.00  1.350          C  
ATOM   6770  CG  GLU A 421      -5.681  10.634  31.048  1.00  1.350          C  
ATOM   6771  CD  GLU A 421      -6.741  10.284  32.115  1.00  1.350          C  
ATOM   6772  OE1 GLU A 421      -6.416   9.693  33.131  1.00  1.350          O  
ATOM   6773  OE2 GLU A 421      -7.881  10.618  31.896  1.00  1.350          O  
ATOM   6774  H   GLU A 421      -3.055   8.969  29.209  1.00  1.140          H  
ATOM   6775  HA  GLU A 421      -3.200  11.823  30.139  1.00  1.160          H  
ATOM   6776 1HB  GLU A 421      -4.013   9.502  31.926  1.00  1.620          H  
ATOM   6777 2HB  GLU A 421      -4.053  11.177  32.302  1.00  1.620          H  
ATOM   6778 1HG  GLU A 421      -5.824  11.668  30.739  1.00  1.620          H  
ATOM   6779 2HG  GLU A 421      -5.854  10.008  30.176  1.00  1.620          H  
ATOM   6780  N   GLY A 422      -1.107  11.449  31.564  1.00  0.940          N  
ATOM   6781  CA  GLY A 422       0.196  11.229  32.197  1.00  0.930          C  
ATOM   6782  C   GLY A 422       1.379  11.319  31.227  1.00  0.900          C  
ATOM   6783  O   GLY A 422       1.236  11.778  30.089  1.00  0.930          O  
ATOM   6784  H   GLY A 422      -1.533  12.362  31.620  1.00  1.130          H  
ATOM   6785 1HA  GLY A 422       0.334  11.943  33.009  1.00  1.120          H  
ATOM   6786 2HA  GLY A 422       0.189  10.250  32.660  1.00  1.120          H  
ATOM   6787  N   GLU A 423       2.562  10.915  31.709  1.00  0.860          N  
ATOM   6788  CA  GLU A 423       3.798  10.990  30.911  1.00  0.850          C  
ATOM   6789  C   GLU A 423       4.781   9.837  31.162  1.00  0.810          C  
ATOM   6790  O   GLU A 423       4.915   9.329  32.283  1.00  0.800          O  
ATOM   6791  CB  GLU A 423       4.534  12.324  31.170  1.00  1.190          C  
ATOM   6792  CG  GLU A 423       5.023  12.537  32.632  1.00  1.190          C  
ATOM   6793  CD  GLU A 423       5.752  13.872  32.877  1.00  1.190          C  
ATOM   6794  OE1 GLU A 423       6.255  14.422  31.928  1.00  1.190          O  
ATOM   6795  OE2 GLU A 423       5.778  14.347  34.013  1.00  1.190          O  
ATOM   6796  H   GLU A 423       2.556  10.545  32.665  1.00  1.030          H  
ATOM   6797  HA  GLU A 423       3.515  10.958  29.858  1.00  1.020          H  
ATOM   6798 1HB  GLU A 423       5.408  12.388  30.520  1.00  1.430          H  
ATOM   6799 2HB  GLU A 423       3.877  13.154  30.914  1.00  1.430          H  
ATOM   6800 1HG  GLU A 423       4.160  12.491  33.288  1.00  1.430          H  
ATOM   6801 2HG  GLU A 423       5.697  11.722  32.897  1.00  1.430          H  
ATOM   6802  N   ILE A 424       5.512   9.457  30.115  1.00  0.820          N  
ATOM   6803  CA  ILE A 424       6.528   8.412  30.220  1.00  0.790          C  
ATOM   6804  C   ILE A 424       7.890   9.033  30.134  1.00  0.800          C  
ATOM   6805  O   ILE A 424       8.195   9.722  29.156  1.00  0.810          O  
ATOM   6806  CB  ILE A 424       6.432   7.402  29.056  1.00  1.120          C  
ATOM   6807  CG1 ILE A 424       5.046   6.790  28.944  1.00  1.120          C  
ATOM   6808  CG2 ILE A 424       7.535   6.278  29.227  1.00  1.120          C  
ATOM   6809  CD1 ILE A 424       4.609   5.927  30.086  1.00  1.120          C  
ATOM   6810  H   ILE A 424       5.362   9.915  29.227  1.00  0.980          H  
ATOM   6811  HA  ILE A 424       6.441   7.908  31.180  1.00  0.950          H  
ATOM   6812  HB  ILE A 424       6.602   7.917  28.133  1.00  1.340          H  
ATOM   6813 1HG1 ILE A 424       4.328   7.599  28.861  1.00  1.340          H  
ATOM   6814 2HG1 ILE A 424       5.018   6.248  28.046  1.00  1.340          H  
ATOM   6815 1HG2 ILE A 424       7.473   5.581  28.392  1.00  1.340          H  
ATOM   6816 2HG2 ILE A 424       8.527   6.724  29.237  1.00  1.340          H  
ATOM   6817 3HG2 ILE A 424       7.391   5.734  30.162  1.00  1.340          H  
ATOM   6818 1HD1 ILE A 424       3.602   5.567  29.887  1.00  1.340          H  
ATOM   6819 2HD1 ILE A 424       5.267   5.075  30.193  1.00  1.340          H  
ATOM   6820 3HD1 ILE A 424       4.620   6.497  30.997  1.00  1.340          H  
ATOM   6821  N   LEU A 425       8.711   8.761  31.134  1.00  0.800          N  
ATOM   6822  CA  LEU A 425      10.052   9.295  31.131  1.00  0.810          C  
ATOM   6823  C   LEU A 425      11.085   8.213  30.882  1.00  0.750          C  
ATOM   6824  O   LEU A 425      10.994   7.116  31.451  1.00  0.720          O  
ATOM   6825  CB  LEU A 425      10.389   9.902  32.486  1.00  1.130          C  
ATOM   6826  CG  LEU A 425       9.419  10.926  33.071  1.00  1.130          C  
ATOM   6827  CD1 LEU A 425       9.946  11.351  34.377  1.00  1.130          C  
ATOM   6828  CD2 LEU A 425       9.242  12.106  32.177  1.00  1.130          C  
ATOM   6829  H   LEU A 425       8.365   8.181  31.902  1.00  0.960          H  
ATOM   6830  HA  LEU A 425      10.132  10.034  30.346  1.00  0.970          H  
ATOM   6831 1HB  LEU A 425      10.493   9.096  33.199  1.00  1.360          H  
ATOM   6832 2HB  LEU A 425      11.349  10.386  32.394  1.00  1.360          H  
ATOM   6833  HG  LEU A 425       8.446  10.456  33.237  1.00  1.360          H  
ATOM   6834 1HD1 LEU A 425       9.263  12.050  34.781  1.00  1.360          H  
ATOM   6835 2HD1 LEU A 425      10.046  10.496  35.046  1.00  1.360          H  
ATOM   6836 3HD1 LEU A 425      10.914  11.823  34.244  1.00  1.360          H  
ATOM   6837 1HD2 LEU A 425       8.550  12.809  32.637  1.00  1.360          H  
ATOM   6838 2HD2 LEU A 425      10.200  12.595  32.024  1.00  1.360          H  
ATOM   6839 3HD2 LEU A 425       8.833  11.779  31.251  1.00  1.360          H  
ATOM   6840  N   ILE A 426      12.106   8.559  30.102  1.00  0.770          N  
ATOM   6841  CA  ILE A 426      13.298   7.731  29.919  1.00  0.760          C  
ATOM   6842  C   ILE A 426      14.530   8.591  30.153  1.00  0.830          C  
ATOM   6843  O   ILE A 426      14.696   9.648  29.553  1.00  0.870          O  
ATOM   6844  CB  ILE A 426      13.334   6.954  28.587  1.00  1.070          C  
ATOM   6845  CG1 ILE A 426      12.116   5.955  28.574  1.00  1.070          C  
ATOM   6846  CG2 ILE A 426      14.670   6.246  28.427  1.00  1.070          C  
ATOM   6847  CD1 ILE A 426      11.890   5.124  27.321  1.00  1.070          C  
ATOM   6848  H   ILE A 426      12.042   9.483  29.661  1.00  0.920          H  
ATOM   6849  HA  ILE A 426      13.296   6.967  30.693  1.00  0.910          H  
ATOM   6850  HB  ILE A 426      13.198   7.648  27.771  1.00  1.280          H  
ATOM   6851 1HG1 ILE A 426      12.252   5.286  29.410  1.00  1.280          H  
ATOM   6852 2HG1 ILE A 426      11.218   6.521  28.742  1.00  1.280          H  
ATOM   6853 1HG2 ILE A 426      14.707   5.697  27.494  1.00  1.280          H  
ATOM   6854 2HG2 ILE A 426      15.469   6.963  28.437  1.00  1.280          H  
ATOM   6855 3HG2 ILE A 426      14.797   5.572  29.255  1.00  1.280          H  
ATOM   6856 1HD1 ILE A 426      11.017   4.487  27.469  1.00  1.280          H  
ATOM   6857 2HD1 ILE A 426      11.724   5.755  26.461  1.00  1.280          H  
ATOM   6858 3HD1 ILE A 426      12.751   4.504  27.149  1.00  1.280          H  
ATOM   6859  N   GLY A 427      15.358   8.183  31.106  1.00  0.860          N  
ATOM   6860  CA  GLY A 427      16.544   8.950  31.455  1.00  0.930          C  
ATOM   6861  C   GLY A 427      16.133  10.167  32.265  1.00  0.950          C  
ATOM   6862  O   GLY A 427      16.894  11.118  32.419  1.00  1.000          O  
ATOM   6863  H   GLY A 427      15.155   7.303  31.587  1.00  1.030          H  
ATOM   6864 1HA  GLY A 427      17.227   8.333  32.035  1.00  1.120          H  
ATOM   6865 2HA  GLY A 427      17.064   9.264  30.559  1.00  1.120          H  
ATOM   6866  N   GLY A 428      14.902  10.118  32.762  1.00  0.910          N  
ATOM   6867  CA  GLY A 428      14.272  11.188  33.512  1.00  0.950          C  
ATOM   6868  C   GLY A 428      13.542  12.213  32.631  1.00  0.950          C  
ATOM   6869  O   GLY A 428      12.905  13.120  33.167  1.00  1.010          O  
ATOM   6870  H   GLY A 428      14.387   9.267  32.598  1.00  1.090          H  
ATOM   6871 1HA  GLY A 428      13.562  10.754  34.217  1.00  1.140          H  
ATOM   6872 2HA  GLY A 428      15.027  11.702  34.104  1.00  1.140          H  
ATOM   6873  N   GLU A 429      13.586  12.068  31.296  1.00  0.910          N  
ATOM   6874  CA  GLU A 429      12.919  13.053  30.440  1.00  0.920          C  
ATOM   6875  C   GLU A 429      11.776  12.442  29.636  1.00  0.890          C  
ATOM   6876  O   GLU A 429      11.814  11.272  29.252  1.00  0.850          O  
ATOM   6877  CB  GLU A 429      13.930  13.702  29.488  1.00  1.280          C  
ATOM   6878  CG  GLU A 429      15.068  14.491  30.158  1.00  1.280          C  
ATOM   6879  CD  GLU A 429      14.633  15.780  30.831  1.00  1.280          C  
ATOM   6880  OE1 GLU A 429      13.521  16.210  30.623  1.00  1.280          O  
ATOM   6881  OE2 GLU A 429      15.431  16.338  31.549  1.00  1.280          O  
ATOM   6882  H   GLU A 429      14.101  11.298  30.860  1.00  1.090          H  
ATOM   6883  HA  GLU A 429      12.500  13.837  31.071  1.00  1.100          H  
ATOM   6884 1HB  GLU A 429      14.407  12.925  28.900  1.00  1.540          H  
ATOM   6885 2HB  GLU A 429      13.411  14.362  28.790  1.00  1.540          H  
ATOM   6886 1HG  GLU A 429      15.544  13.851  30.904  1.00  1.540          H  
ATOM   6887 2HG  GLU A 429      15.813  14.723  29.400  1.00  1.540          H  
ATOM   6888  N   LYS A 430      10.751  13.243  29.359  1.00  0.920          N  
ATOM   6889  CA  LYS A 430       9.601  12.762  28.603  1.00  0.900          C  
ATOM   6890  C   LYS A 430      10.047  12.236  27.253  1.00  0.850          C  
ATOM   6891  O   LYS A 430      10.739  12.931  26.515  1.00  0.870          O  
ATOM   6892  CB  LYS A 430       8.549  13.873  28.505  1.00  1.270          C  
ATOM   6893  CG  LYS A 430       7.233  13.472  27.848  1.00  1.270          C  
ATOM   6894  CD  LYS A 430       6.208  14.611  27.920  1.00  1.270          C  
ATOM   6895  CE  LYS A 430       4.888  14.224  27.261  1.00  1.270          C  
ATOM   6896  NZ  LYS A 430       3.884  15.318  27.340  1.00  1.270          N  
ATOM   6897  H   LYS A 430      10.770  14.201  29.684  1.00  1.100          H  
ATOM   6898  HA  LYS A 430       9.155  11.930  29.129  1.00  1.080          H  
ATOM   6899 1HB  LYS A 430       8.312  14.227  29.513  1.00  1.520          H  
ATOM   6900 2HB  LYS A 430       8.960  14.714  27.948  1.00  1.520          H  
ATOM   6901 1HG  LYS A 430       7.411  13.227  26.809  1.00  1.520          H  
ATOM   6902 2HG  LYS A 430       6.833  12.588  28.352  1.00  1.520          H  
ATOM   6903 1HD  LYS A 430       6.021  14.868  28.970  1.00  1.520          H  
ATOM   6904 2HD  LYS A 430       6.613  15.487  27.413  1.00  1.520          H  
ATOM   6905 1HE  LYS A 430       5.069  13.993  26.216  1.00  1.520          H  
ATOM   6906 2HE  LYS A 430       4.485  13.340  27.756  1.00  1.520          H  
ATOM   6907 1HZ  LYS A 430       3.030  15.021  26.887  1.00  1.520          H  
ATOM   6908 2HZ  LYS A 430       3.696  15.533  28.309  1.00  1.520          H  
ATOM   6909 3HZ  LYS A 430       4.242  16.144  26.871  1.00  1.520          H  
ATOM   6910  N   ILE A 431       9.598  11.032  26.896  1.00  0.800          N  
ATOM   6911  CA  ILE A 431      10.033  10.404  25.642  1.00  0.760          C  
ATOM   6912  C   ILE A 431       9.659  11.171  24.383  1.00  0.800          C  
ATOM   6913  O   ILE A 431      10.401  11.157  23.407  1.00  0.790          O  
ATOM   6914  CB  ILE A 431       9.548   8.941  25.590  1.00  1.080          C  
ATOM   6915  CG1 ILE A 431       7.991   8.839  25.617  1.00  1.080          C  
ATOM   6916  CG2 ILE A 431      10.187   8.208  26.744  1.00  1.080          C  
ATOM   6917  CD1 ILE A 431       7.434   7.420  25.399  1.00  1.080          C  
ATOM   6918  H   ILE A 431       9.012  10.535  27.572  1.00  0.960          H  
ATOM   6919  HA  ILE A 431      11.112  10.359  25.664  1.00  0.910          H  
ATOM   6920  HB  ILE A 431       9.867   8.494  24.662  1.00  1.300          H  
ATOM   6921 1HG1 ILE A 431       7.634   9.216  26.568  1.00  1.300          H  
ATOM   6922 2HG1 ILE A 431       7.581   9.453  24.824  1.00  1.300          H  
ATOM   6923 1HG2 ILE A 431       9.901   7.170  26.727  1.00  1.300          H  
ATOM   6924 2HG2 ILE A 431      11.264   8.291  26.649  1.00  1.300          H  
ATOM   6925 3HG2 ILE A 431       9.883   8.640  27.688  1.00  1.300          H  
ATOM   6926 1HD1 ILE A 431       6.345   7.455  25.423  1.00  1.300          H  
ATOM   6927 2HD1 ILE A 431       7.758   7.043  24.427  1.00  1.300          H  
ATOM   6928 3HD1 ILE A 431       7.775   6.743  26.172  1.00  1.300          H  
ATOM   6929  N   GLN A 432       8.575  11.925  24.437  1.00  0.870          N  
ATOM   6930  CA  GLN A 432       8.110  12.772  23.342  1.00  0.940          C  
ATOM   6931  C   GLN A 432       9.166  13.825  22.964  1.00  0.980          C  
ATOM   6932  O   GLN A 432       9.155  14.365  21.843  1.00  1.050          O  
ATOM   6933  CB  GLN A 432       6.798  13.451  23.738  1.00  1.290          C  
ATOM   6934  CG  GLN A 432       6.076  14.189  22.625  1.00  1.290          C  
ATOM   6935  CD  GLN A 432       4.729  14.713  23.100  1.00  1.290          C  
ATOM   6936  OE1 GLN A 432       4.658  15.527  24.035  1.00  1.290          O  
ATOM   6937  NE2 GLN A 432       3.654  14.245  22.483  1.00  1.290          N  
ATOM   6938  H   GLN A 432       8.005  11.854  25.267  1.00  1.040          H  
ATOM   6939  HA  GLN A 432       7.933  12.143  22.471  1.00  1.130          H  
ATOM   6940 1HB  GLN A 432       6.116  12.709  24.148  1.00  1.550          H  
ATOM   6941 2HB  GLN A 432       7.004  14.180  24.521  1.00  1.550          H  
ATOM   6942 1HG  GLN A 432       6.677  15.039  22.303  1.00  1.550          H  
ATOM   6943 2HG  GLN A 432       5.907  13.506  21.787  1.00  1.550          H  
ATOM   6944 1HE2 GLN A 432       2.740  14.542  22.753  1.00  1.550          H  
ATOM   6945 2HE2 GLN A 432       3.733  13.559  21.718  1.00  1.550          H  
ATOM   6946  N   SER A 433      10.000  14.186  23.955  1.00  0.960          N  
ATOM   6947  CA  SER A 433      11.029  15.202  23.857  1.00  0.990          C  
ATOM   6948  C   SER A 433      12.429  14.668  23.561  1.00  0.940          C  
ATOM   6949  O   SER A 433      13.395  15.438  23.553  1.00  0.970          O  
ATOM   6950  CB  SER A 433      11.066  16.037  25.129  1.00  1.370          C  
ATOM   6951  OG  SER A 433       9.868  16.756  25.315  1.00  1.370          O  
ATOM   6952  H   SER A 433       9.975  13.680  24.840  1.00  1.150          H  
ATOM   6953  HA  SER A 433      10.758  15.838  23.055  1.00  1.190          H  
ATOM   6954 1HB  SER A 433      11.235  15.381  25.985  1.00  1.650          H  
ATOM   6955 2HB  SER A 433      11.903  16.731  25.081  1.00  1.650          H  
ATOM   6956  HG  SER A 433       9.983  17.251  26.128  1.00  1.650          H  
ATOM   6957  N   ILE A 434      12.569  13.359  23.377  1.00  0.880          N  
ATOM   6958  CA  ILE A 434      13.887  12.789  23.150  1.00  0.860          C  
ATOM   6959  C   ILE A 434      13.975  12.332  21.712  1.00  0.870          C  
ATOM   6960  O   ILE A 434      13.102  11.604  21.243  1.00  0.870          O  
ATOM   6961  CB  ILE A 434      14.149  11.576  24.071  1.00  1.210          C  
ATOM   6962  CG1 ILE A 434      14.028  11.983  25.561  1.00  1.210          C  
ATOM   6963  CG2 ILE A 434      15.580  11.031  23.802  1.00  1.210          C  
ATOM   6964  CD1 ILE A 434      13.987  10.801  26.538  1.00  1.210          C  
ATOM   6965  H   ILE A 434      11.748  12.740  23.382  1.00  1.060          H  
ATOM   6966  HA  ILE A 434      14.653  13.545  23.321  1.00  1.030          H  
ATOM   6967  HB  ILE A 434      13.409  10.805  23.870  1.00  1.450          H  
ATOM   6968 1HG1 ILE A 434      14.868  12.622  25.827  1.00  1.450          H  
ATOM   6969 2HG1 ILE A 434      13.108  12.550  25.694  1.00  1.450          H  
ATOM   6970 1HG2 ILE A 434      15.762  10.188  24.424  1.00  1.450          H  
ATOM   6971 2HG2 ILE A 434      15.686  10.725  22.773  1.00  1.450          H  
ATOM   6972 3HG2 ILE A 434      16.315  11.808  24.017  1.00  1.450          H  
ATOM   6973 1HD1 ILE A 434      13.884  11.170  27.549  1.00  1.450          H  
ATOM   6974 2HD1 ILE A 434      13.153  10.164  26.323  1.00  1.450          H  
ATOM   6975 3HD1 ILE A 434      14.880  10.216  26.483  1.00  1.450          H  
ATOM   6976  N   ASP A 435      15.025  12.733  21.002  1.00  0.920          N  
ATOM   6977  CA  ASP A 435      15.170  12.303  19.624  1.00  0.980          C  
ATOM   6978  C   ASP A 435      14.988  10.808  19.612  1.00  0.910          C  
ATOM   6979  O   ASP A 435      15.671  10.089  20.354  1.00  0.890          O  
ATOM   6980  CB  ASP A 435      16.550  12.667  19.064  1.00  1.350          C  
ATOM   6981  CG  ASP A 435      16.688  12.436  17.528  1.00  1.350          C  
ATOM   6982  OD1 ASP A 435      16.057  11.525  17.003  1.00  1.350          O  
ATOM   6983  OD2 ASP A 435      17.410  13.208  16.883  1.00  1.350          O  
ATOM   6984  H   ASP A 435      15.724  13.358  21.415  1.00  1.100          H  
ATOM   6985  HA  ASP A 435      14.381  12.746  19.022  1.00  1.180          H  
ATOM   6986 1HB  ASP A 435      16.756  13.711  19.283  1.00  1.620          H  
ATOM   6987 2HB  ASP A 435      17.295  12.090  19.589  1.00  1.620          H  
ATOM   6988  N   SER A 436      14.033  10.335  18.818  1.00  0.920          N  
ATOM   6989  CA  SER A 436      13.730   8.923  18.788  1.00  0.880          C  
ATOM   6990  C   SER A 436      14.918   8.091  18.309  1.00  0.920          C  
ATOM   6991  O   SER A 436      15.069   6.929  18.697  1.00  0.950          O  
ATOM   6992  CB  SER A 436      12.528   8.668  17.910  1.00  1.250          C  
ATOM   6993  OG  SER A 436      12.816   8.910  16.569  1.00  1.250          O  
ATOM   6994  H   SER A 436      13.515  10.967  18.223  1.00  1.100          H  
ATOM   6995  HA  SER A 436      13.473   8.612  19.799  1.00  1.060          H  
ATOM   6996 1HB  SER A 436      12.214   7.648  18.034  1.00  1.500          H  
ATOM   6997 2HB  SER A 436      11.701   9.295  18.226  1.00  1.500          H  
ATOM   6998  HG  SER A 436      12.267   8.238  16.077  1.00  1.500          H  
ATOM   6999  N   LEU A 437      15.844   8.683  17.536  1.00  1.000          N  
ATOM   7000  CA  LEU A 437      16.979   7.879  17.102  1.00  1.120          C  
ATOM   7001  C   LEU A 437      17.792   7.456  18.302  1.00  1.050          C  
ATOM   7002  O   LEU A 437      18.079   6.274  18.503  1.00  1.160          O  
ATOM   7003  CB  LEU A 437      17.894   8.682  16.164  1.00  1.520          C  
ATOM   7004  CG  LEU A 437      19.217   7.989  15.693  1.00  1.520          C  
ATOM   7005  CD1 LEU A 437      18.907   6.726  14.885  1.00  1.520          C  
ATOM   7006  CD2 LEU A 437      20.026   8.991  14.875  1.00  1.520          C  
ATOM   7007  H   LEU A 437      15.739   9.661  17.220  1.00  1.200          H  
ATOM   7008  HA  LEU A 437      16.591   6.996  16.596  1.00  1.340          H  
ATOM   7009 1HB  LEU A 437      17.319   8.940  15.277  1.00  1.820          H  
ATOM   7010 2HB  LEU A 437      18.165   9.615  16.661  1.00  1.820          H  
ATOM   7011  HG  LEU A 437      19.810   7.689  16.565  1.00  1.820          H  
ATOM   7012 1HD1 LEU A 437      19.842   6.271  14.579  1.00  1.820          H  
ATOM   7013 2HD1 LEU A 437      18.351   6.012  15.491  1.00  1.820          H  
ATOM   7014 3HD1 LEU A 437      18.322   6.982  14.003  1.00  1.820          H  
ATOM   7015 1HD2 LEU A 437      20.961   8.530  14.554  1.00  1.820          H  
ATOM   7016 2HD2 LEU A 437      19.452   9.300  14.001  1.00  1.820          H  
ATOM   7017 3HD2 LEU A 437      20.245   9.863  15.491  1.00  1.820          H  
ATOM   7018  N   TYR A 438      18.118   8.443  19.115  1.00  0.980          N  
ATOM   7019  CA  TYR A 438      18.943   8.269  20.289  1.00  0.950          C  
ATOM   7020  C   TYR A 438      18.204   7.545  21.404  1.00  0.890          C  
ATOM   7021  O   TYR A 438      18.796   6.772  22.173  1.00  0.920          O  
ATOM   7022  CB  TYR A 438      19.428   9.637  20.716  1.00  1.340          C  
ATOM   7023  CG  TYR A 438      20.494  10.156  19.801  1.00  1.340          C  
ATOM   7024  CD1 TYR A 438      20.185  11.015  18.769  1.00  1.340          C  
ATOM   7025  CD2 TYR A 438      21.794   9.753  19.991  1.00  1.340          C  
ATOM   7026  CE1 TYR A 438      21.176  11.459  17.935  1.00  1.340          C  
ATOM   7027  CE2 TYR A 438      22.784  10.203  19.157  1.00  1.340          C  
ATOM   7028  CZ  TYR A 438      22.477  11.054  18.130  1.00  1.340          C  
ATOM   7029  OH  TYR A 438      23.467  11.502  17.284  1.00  1.340          O  
ATOM   7030  H   TYR A 438      17.801   9.371  18.863  1.00  1.180          H  
ATOM   7031  HA  TYR A 438      19.807   7.663  20.013  1.00  1.140          H  
ATOM   7032 1HB  TYR A 438      18.595  10.342  20.726  1.00  1.610          H  
ATOM   7033 2HB  TYR A 438      19.816   9.575  21.689  1.00  1.610          H  
ATOM   7034  HD1 TYR A 438      19.167  11.337  18.602  1.00  1.610          H  
ATOM   7035  HD2 TYR A 438      22.040   9.067  20.806  1.00  1.610          H  
ATOM   7036  HE1 TYR A 438      20.931  12.124  17.115  1.00  1.610          H  
ATOM   7037  HE2 TYR A 438      23.812   9.877  19.309  1.00  1.610          H  
ATOM   7038  HH  TYR A 438      23.082  12.074  16.615  1.00  1.610          H  
ATOM   7039  N   LEU A 439      16.897   7.756  21.477  1.00  0.830          N  
ATOM   7040  CA  LEU A 439      16.140   7.107  22.510  1.00  0.790          C  
ATOM   7041  C   LEU A 439      16.200   5.611  22.296  1.00  0.760          C  
ATOM   7042  O   LEU A 439      16.481   4.863  23.234  1.00  0.750          O  
ATOM   7043  CB  LEU A 439      14.687   7.586  22.498  1.00  1.120          C  
ATOM   7044  CG  LEU A 439      13.737   6.998  23.546  1.00  1.120          C  
ATOM   7045  CD1 LEU A 439      14.228   7.294  24.941  1.00  1.120          C  
ATOM   7046  CD2 LEU A 439      12.359   7.618  23.339  1.00  1.120          C  
ATOM   7047  H   LEU A 439      16.439   8.417  20.843  1.00  1.000          H  
ATOM   7048  HA  LEU A 439      16.600   7.348  23.461  1.00  0.950          H  
ATOM   7049 1HB  LEU A 439      14.658   8.660  22.561  1.00  1.350          H  
ATOM   7050 2HB  LEU A 439      14.275   7.306  21.530  1.00  1.350          H  
ATOM   7051  HG  LEU A 439      13.680   5.921  23.427  1.00  1.350          H  
ATOM   7052 1HD1 LEU A 439      13.532   6.883  25.635  1.00  1.350          H  
ATOM   7053 2HD1 LEU A 439      15.203   6.850  25.118  1.00  1.350          H  
ATOM   7054 3HD1 LEU A 439      14.289   8.357  25.079  1.00  1.350          H  
ATOM   7055 1HD2 LEU A 439      11.670   7.197  24.065  1.00  1.350          H  
ATOM   7056 2HD2 LEU A 439      12.405   8.702  23.465  1.00  1.350          H  
ATOM   7057 3HD2 LEU A 439      12.011   7.393  22.330  1.00  1.350          H  
ATOM   7058  N   SER A 440      15.981   5.141  21.058  1.00  0.810          N  
ATOM   7059  CA  SER A 440      16.041   3.705  20.880  1.00  0.840          C  
ATOM   7060  C   SER A 440      17.468   3.157  20.892  1.00  0.830          C  
ATOM   7061  O   SER A 440      17.661   1.998  21.243  1.00  0.810          O  
ATOM   7062  CB  SER A 440      15.355   3.263  19.642  1.00  1.160          C  
ATOM   7063  OG  SER A 440      16.052   3.595  18.496  1.00  1.160          O  
ATOM   7064  H   SER A 440      15.733   5.756  20.271  1.00  0.970          H  
ATOM   7065  HA  SER A 440      15.505   3.251  21.708  1.00  1.010          H  
ATOM   7066 1HB  SER A 440      15.208   2.184  19.691  1.00  1.400          H  
ATOM   7067 2HB  SER A 440      14.388   3.727  19.606  1.00  1.400          H  
ATOM   7068  HG  SER A 440      15.584   3.107  17.789  1.00  1.400          H  
ATOM   7069  N   GLU A 441      18.504   3.988  20.666  1.00  0.920          N  
ATOM   7070  CA  GLU A 441      19.875   3.460  20.764  1.00  0.960          C  
ATOM   7071  C   GLU A 441      20.111   2.900  22.155  1.00  0.890          C  
ATOM   7072  O   GLU A 441      20.820   1.910  22.335  1.00  0.950          O  
ATOM   7073  CB  GLU A 441      20.979   4.512  20.534  1.00  1.330          C  
ATOM   7074  CG  GLU A 441      21.203   5.010  19.120  1.00  1.330          C  
ATOM   7075  CD  GLU A 441      22.348   6.006  19.055  1.00  1.330          C  
ATOM   7076  OE1 GLU A 441      22.814   6.405  20.100  1.00  1.330          O  
ATOM   7077  OE2 GLU A 441      22.765   6.342  17.975  1.00  1.330          O  
ATOM   7078  H   GLU A 441      18.321   4.930  20.307  1.00  1.100          H  
ATOM   7079  HA  GLU A 441      19.993   2.655  20.040  1.00  1.150          H  
ATOM   7080 1HB  GLU A 441      20.760   5.387  21.147  1.00  1.590          H  
ATOM   7081 2HB  GLU A 441      21.925   4.110  20.891  1.00  1.590          H  
ATOM   7082 1HG  GLU A 441      21.427   4.163  18.475  1.00  1.590          H  
ATOM   7083 2HG  GLU A 441      20.311   5.476  18.757  1.00  1.590          H  
ATOM   7084  N   MET A 442      19.496   3.524  23.147  1.00  0.830          N  
ATOM   7085  CA  MET A 442      19.665   3.116  24.526  1.00  0.820          C  
ATOM   7086  C   MET A 442      18.712   1.985  24.986  1.00  0.720          C  
ATOM   7087  O   MET A 442      18.793   1.559  26.152  1.00  0.710          O  
ATOM   7088  CB  MET A 442      19.439   4.345  25.385  1.00  1.150          C  
ATOM   7089  CG  MET A 442      20.442   5.479  25.165  1.00  1.150          C  
ATOM   7090  SD  MET A 442      22.146   5.112  25.623  1.00  1.150          S  
ATOM   7091  CE  MET A 442      22.933   4.772  24.047  1.00  1.150          C  
ATOM   7092  H   MET A 442      18.955   4.374  22.924  1.00  1.000          H  
ATOM   7093  HA  MET A 442      20.684   2.758  24.652  1.00  0.980          H  
ATOM   7094 1HB  MET A 442      18.444   4.750  25.162  1.00  1.380          H  
ATOM   7095 2HB  MET A 442      19.454   4.078  26.433  1.00  1.380          H  
ATOM   7096 1HG  MET A 442      20.427   5.768  24.109  1.00  1.380          H  
ATOM   7097 2HG  MET A 442      20.118   6.320  25.728  1.00  1.380          H  
ATOM   7098 1HE  MET A 442      23.990   4.554  24.210  1.00  1.380          H  
ATOM   7099 2HE  MET A 442      22.464   3.923  23.564  1.00  1.380          H  
ATOM   7100 3HE  MET A 442      22.843   5.648  23.397  1.00  1.380          H  
ATOM   7101  N   ILE A 443      17.827   1.494  24.102  1.00  0.710          N  
ATOM   7102  CA  ILE A 443      16.850   0.460  24.470  1.00  0.680          C  
ATOM   7103  C   ILE A 443      17.129  -0.868  23.752  1.00  0.660          C  
ATOM   7104  O   ILE A 443      17.180  -0.942  22.525  1.00  0.680          O  
ATOM   7105  CB  ILE A 443      15.406   0.955  24.183  1.00  0.960          C  
ATOM   7106  CG1 ILE A 443      15.147   2.259  25.030  1.00  0.960          C  
ATOM   7107  CG2 ILE A 443      14.348  -0.159  24.537  1.00  0.960          C  
ATOM   7108  CD1 ILE A 443      13.904   3.035  24.669  1.00  0.960          C  
ATOM   7109  H   ILE A 443      17.839   1.829  23.134  1.00  0.850          H  
ATOM   7110  HA  ILE A 443      16.928   0.287  25.538  1.00  0.820          H  
ATOM   7111  HB  ILE A 443      15.324   1.214  23.129  1.00  1.160          H  
ATOM   7112 1HG1 ILE A 443      15.087   1.985  26.078  1.00  1.160          H  
ATOM   7113 2HG1 ILE A 443      15.989   2.932  24.897  1.00  1.160          H  
ATOM   7114 1HG2 ILE A 443      13.346   0.200  24.327  1.00  1.160          H  
ATOM   7115 2HG2 ILE A 443      14.530  -1.055  23.944  1.00  1.160          H  
ATOM   7116 3HG2 ILE A 443      14.430  -0.410  25.600  1.00  1.160          H  
ATOM   7117 1HD1 ILE A 443      13.844   3.914  25.290  1.00  1.160          H  
ATOM   7118 2HD1 ILE A 443      13.983   3.342  23.633  1.00  1.160          H  
ATOM   7119 3HD1 ILE A 443      13.006   2.434  24.807  1.00  1.160          H  
ATOM   7120  N   GLY A 444      17.319  -1.921  24.537  1.00  0.700          N  
ATOM   7121  CA  GLY A 444      17.622  -3.240  24.019  1.00  0.740          C  
ATOM   7122  C   GLY A 444      16.360  -3.912  23.543  1.00  0.740          C  
ATOM   7123  O   GLY A 444      15.382  -4.024  24.292  1.00  0.930          O  
ATOM   7124  H   GLY A 444      17.225  -1.785  25.534  1.00  0.840          H  
ATOM   7125 1HA  GLY A 444      18.336  -3.152  23.201  1.00  0.890          H  
ATOM   7126 2HA  GLY A 444      18.081  -3.840  24.799  1.00  0.890          H  
ATOM   7127  N   ILE A 445      16.379  -4.391  22.303  1.00  0.680          N  
ATOM   7128  CA  ILE A 445      15.198  -5.010  21.730  1.00  0.860          C  
ATOM   7129  C   ILE A 445      15.333  -6.426  21.200  1.00  0.850          C  
ATOM   7130  O   ILE A 445      16.000  -6.655  20.188  1.00  0.830          O  
ATOM   7131  CB  ILE A 445      14.689  -4.099  20.596  1.00  1.130          C  
ATOM   7132  CG1 ILE A 445      14.273  -2.697  21.212  1.00  1.130          C  
ATOM   7133  CG2 ILE A 445      13.602  -4.796  19.820  1.00  1.130          C  
ATOM   7134  CD1 ILE A 445      13.920  -1.609  20.211  1.00  1.130          C  
ATOM   7135  H   ILE A 445      17.215  -4.298  21.739  1.00  0.820          H  
ATOM   7136  HA  ILE A 445      14.432  -5.036  22.506  1.00  1.030          H  
ATOM   7137  HB  ILE A 445      15.516  -3.880  19.929  1.00  1.360          H  
ATOM   7138 1HG1 ILE A 445      13.434  -2.854  21.879  1.00  1.360          H  
ATOM   7139 2HG1 ILE A 445      15.098  -2.304  21.785  1.00  1.360          H  
ATOM   7140 1HG2 ILE A 445      13.231  -4.169  19.026  1.00  1.360          H  
ATOM   7141 2HG2 ILE A 445      13.943  -5.717  19.383  1.00  1.360          H  
ATOM   7142 3HG2 ILE A 445      12.841  -5.015  20.499  1.00  1.360          H  
ATOM   7143 1HD1 ILE A 445      13.668  -0.697  20.751  1.00  1.360          H  
ATOM   7144 2HD1 ILE A 445      14.782  -1.417  19.562  1.00  1.360          H  
ATOM   7145 3HD1 ILE A 445      13.090  -1.899  19.609  1.00  1.360          H  
ATOM   7146  N   VAL A 446      14.593  -7.348  21.818  1.00  0.970          N  
ATOM   7147  CA  VAL A 446      14.580  -8.739  21.363  1.00  1.000          C  
ATOM   7148  C   VAL A 446      13.138  -9.142  21.042  1.00  1.050          C  
ATOM   7149  O   VAL A 446      12.257  -9.005  21.886  1.00  1.220          O  
ATOM   7150  CB  VAL A 446      15.194  -9.684  22.410  1.00  1.390          C  
ATOM   7151  CG1 VAL A 446      15.169 -11.086  21.917  1.00  1.390          C  
ATOM   7152  CG2 VAL A 446      16.595  -9.278  22.687  1.00  1.390          C  
ATOM   7153  H   VAL A 446      14.086  -7.060  22.668  1.00  1.160          H  
ATOM   7154  HA  VAL A 446      15.172  -8.816  20.450  1.00  1.200          H  
ATOM   7155  HB  VAL A 446      14.623  -9.646  23.309  1.00  1.670          H  
ATOM   7156 1HG1 VAL A 446      15.619 -11.708  22.657  1.00  1.670          H  
ATOM   7157 2HG1 VAL A 446      14.147 -11.419  21.719  1.00  1.670          H  
ATOM   7158 3HG1 VAL A 446      15.746 -11.145  21.016  1.00  1.670          H  
ATOM   7159 1HG2 VAL A 446      17.035  -9.936  23.410  1.00  1.670          H  
ATOM   7160 2HG2 VAL A 446      17.160  -9.329  21.763  1.00  1.670          H  
ATOM   7161 3HG2 VAL A 446      16.614  -8.260  23.071  1.00  1.670          H  
ATOM   7162  N   PHE A 447      12.917  -9.653  19.830  1.00  1.020          N  
ATOM   7163  CA  PHE A 447      11.595 -10.042  19.308  1.00  1.090          C  
ATOM   7164  C   PHE A 447      11.121 -11.487  19.545  1.00  1.160          C  
ATOM   7165  O   PHE A 447      11.905 -12.425  19.396  1.00  1.230          O  
ATOM   7166  CB  PHE A 447      11.635  -9.855  17.794  1.00  1.500          C  
ATOM   7167  CG  PHE A 447      11.669  -8.450  17.355  1.00  1.500          C  
ATOM   7168  CD1 PHE A 447      12.864  -7.738  17.256  1.00  1.500          C  
ATOM   7169  CD2 PHE A 447      10.504  -7.833  17.012  1.00  1.500          C  
ATOM   7170  CE1 PHE A 447      12.855  -6.433  16.842  1.00  1.500          C  
ATOM   7171  CE2 PHE A 447      10.497  -6.545  16.598  1.00  1.500          C  
ATOM   7172  CZ  PHE A 447      11.671  -5.832  16.518  1.00  1.500          C  
ATOM   7173  H   PHE A 447      13.713  -9.747  19.219  1.00  1.220          H  
ATOM   7174  HA  PHE A 447      10.856  -9.370  19.742  1.00  1.310          H  
ATOM   7175 1HB  PHE A 447      12.510 -10.361  17.389  1.00  1.800          H  
ATOM   7176 2HB  PHE A 447      10.757 -10.325  17.357  1.00  1.800          H  
ATOM   7177  HD1 PHE A 447      13.808  -8.214  17.515  1.00  1.800          H  
ATOM   7178  HD2 PHE A 447       9.564  -8.390  17.074  1.00  1.800          H  
ATOM   7179  HE1 PHE A 447      13.783  -5.878  16.775  1.00  1.800          H  
ATOM   7180  HE2 PHE A 447       9.554  -6.092  16.348  1.00  1.800          H  
ATOM   7181  HZ  PHE A 447      11.656  -4.795  16.195  1.00  1.800          H  
ATOM   7182  N   GLN A 448       9.799 -11.662  19.813  1.00  1.240          N  
ATOM   7183  CA  GLN A 448       9.161 -12.993  19.887  1.00  1.400          C  
ATOM   7184  C   GLN A 448       8.878 -13.396  18.466  1.00  1.360          C  
ATOM   7185  O   GLN A 448       9.243 -14.477  17.988  1.00  1.500          O  
ATOM   7186  CB  GLN A 448       7.806 -12.968  20.618  1.00  1.900          C  
ATOM   7187  CG  GLN A 448       7.150 -14.314  20.773  1.00  1.900          C  
ATOM   7188  CD  GLN A 448       5.817 -14.204  21.467  1.00  1.900          C  
ATOM   7189  OE1 GLN A 448       5.075 -13.242  21.254  1.00  1.900          O  
ATOM   7190  NE2 GLN A 448       5.488 -15.177  22.302  1.00  1.900          N  
ATOM   7191  H   GLN A 448       9.202 -10.847  20.006  1.00  1.490          H  
ATOM   7192  HA  GLN A 448       9.841 -13.707  20.356  1.00  1.680          H  
ATOM   7193 1HB  GLN A 448       7.917 -12.572  21.603  1.00  2.280          H  
ATOM   7194 2HB  GLN A 448       7.116 -12.313  20.095  1.00  2.280          H  
ATOM   7195 1HG  GLN A 448       6.992 -14.758  19.790  1.00  2.280          H  
ATOM   7196 2HG  GLN A 448       7.809 -14.948  21.378  1.00  2.280          H  
ATOM   7197 1HE2 GLN A 448       4.607 -15.147  22.785  1.00  2.280          H  
ATOM   7198 2HE2 GLN A 448       6.110 -15.944  22.458  1.00  2.280          H  
ATOM   7199  N   GLN A 449       8.255 -12.455  17.761  1.00  1.260          N  
ATOM   7200  CA  GLN A 449       7.925 -12.600  16.361  1.00  1.270          C  
ATOM   7201  C   GLN A 449       9.163 -12.146  15.655  1.00  1.080          C  
ATOM   7202  O   GLN A 449       9.246 -11.034  15.133  1.00  1.150          O  
ATOM   7203  CB  GLN A 449       6.712 -11.757  15.976  1.00  1.770          C  
ATOM   7204  CG  GLN A 449       5.455 -12.160  16.704  1.00  1.770          C  
ATOM   7205  CD  GLN A 449       5.022 -13.533  16.288  1.00  1.770          C  
ATOM   7206  OE1 GLN A 449       5.149 -14.504  17.045  1.00  1.770          O  
ATOM   7207  NE2 GLN A 449       4.517 -13.637  15.066  1.00  1.770          N  
ATOM   7208  H   GLN A 449       8.008 -11.601  18.239  1.00  1.510          H  
ATOM   7209  HA  GLN A 449       7.744 -13.649  16.121  1.00  1.520          H  
ATOM   7210 1HB  GLN A 449       6.914 -10.709  16.200  1.00  2.130          H  
ATOM   7211 2HB  GLN A 449       6.537 -11.837  14.902  1.00  2.130          H  
ATOM   7212 1HG  GLN A 449       5.647 -12.171  17.778  1.00  2.130          H  
ATOM   7213 2HG  GLN A 449       4.657 -11.458  16.468  1.00  2.130          H  
ATOM   7214 1HE2 GLN A 449       4.219 -14.549  14.711  1.00  2.130          H  
ATOM   7215 2HE2 GLN A 449       4.430 -12.831  14.484  1.00  2.130          H  
ATOM   7216  N   ASN A 450      10.145 -13.012  15.714  1.00  1.070          N  
ATOM   7217  CA  ASN A 450      11.469 -12.726  15.253  1.00  1.060          C  
ATOM   7218  C   ASN A 450      11.700 -12.930  13.786  1.00  0.990          C  
ATOM   7219  O   ASN A 450      11.616 -14.045  13.275  1.00  1.240          O  
ATOM   7220  CB  ASN A 450      12.493 -13.527  15.975  1.00  1.490          C  
ATOM   7221  CG  ASN A 450      13.759 -13.098  15.484  1.00  1.490          C  
ATOM   7222  OD1 ASN A 450      13.944 -11.896  15.253  1.00  1.490          O  
ATOM   7223  ND2 ASN A 450      14.624 -13.995  15.266  1.00  1.490          N  
ATOM   7224  H   ASN A 450       9.945 -13.892  16.200  1.00  1.280          H  
ATOM   7225  HA  ASN A 450      11.658 -11.673  15.449  1.00  1.270          H  
ATOM   7226 1HB  ASN A 450      12.429 -13.358  17.050  1.00  1.790          H  
ATOM   7227 2HB  ASN A 450      12.358 -14.590  15.784  1.00  1.790          H  
ATOM   7228 1HD2 ASN A 450      15.530 -13.766  14.905  1.00  1.790          H  
ATOM   7229 2HD2 ASN A 450      14.391 -14.947  15.452  1.00  1.790          H  
ATOM   7230  N   ILE A 451      11.980 -11.839  13.114  1.00  0.970          N  
ATOM   7231  CA  ILE A 451      12.224 -11.839  11.696  1.00  0.980          C  
ATOM   7232  C   ILE A 451      13.692 -11.566  11.403  1.00  0.950          C  
ATOM   7233  O   ILE A 451      14.286 -10.610  11.923  1.00  0.980          O  
ATOM   7234  CB  ILE A 451      11.285 -10.840  11.002  1.00  1.370          C  
ATOM   7235  CG1 ILE A 451       9.817 -11.337  11.223  1.00  1.370          C  
ATOM   7236  CG2 ILE A 451      11.662 -10.686   9.537  1.00  1.370          C  
ATOM   7237  CD1 ILE A 451       8.755 -10.371  10.835  1.00  1.370          C  
ATOM   7238  H   ILE A 451      12.025 -10.965  13.623  1.00  1.160          H  
ATOM   7239  HA  ILE A 451      11.992 -12.829  11.304  1.00  1.180          H  
ATOM   7240  HB  ILE A 451      11.356  -9.880  11.479  1.00  1.640          H  
ATOM   7241 1HG1 ILE A 451       9.674 -12.255  10.655  1.00  1.640          H  
ATOM   7242 2HG1 ILE A 451       9.675 -11.560  12.281  1.00  1.640          H  
ATOM   7243 1HG2 ILE A 451      10.997  -9.986   9.042  1.00  1.640          H  
ATOM   7244 2HG2 ILE A 451      12.683 -10.315   9.436  1.00  1.640          H  
ATOM   7245 3HG2 ILE A 451      11.588 -11.655   9.063  1.00  1.640          H  
ATOM   7246 1HD1 ILE A 451       7.779 -10.810  11.033  1.00  1.640          H  
ATOM   7247 2HD1 ILE A 451       8.869  -9.470  11.425  1.00  1.640          H  
ATOM   7248 3HD1 ILE A 451       8.833 -10.144   9.785  1.00  1.640          H  
ATOM   7249  N   LEU A 452      14.275 -12.453  10.603  1.00  0.990          N  
ATOM   7250  CA  LEU A 452      15.668 -12.315  10.187  1.00  0.960          C  
ATOM   7251  C   LEU A 452      15.699 -11.815   8.764  1.00  0.960          C  
ATOM   7252  O   LEU A 452      14.682 -11.798   8.078  1.00  1.070          O  
ATOM   7253  CB  LEU A 452      16.461 -13.616  10.251  1.00  1.360          C  
ATOM   7254  CG  LEU A 452      16.528 -14.375  11.581  1.00  1.360          C  
ATOM   7255  CD1 LEU A 452      17.356 -15.594  11.360  1.00  1.360          C  
ATOM   7256  CD2 LEU A 452      17.115 -13.522  12.669  1.00  1.360          C  
ATOM   7257  H   LEU A 452      13.702 -13.224  10.244  1.00  1.190          H  
ATOM   7258  HA  LEU A 452      16.158 -11.565  10.804  1.00  1.150          H  
ATOM   7259 1HB  LEU A 452      16.056 -14.263   9.517  1.00  1.630          H  
ATOM   7260 2HB  LEU A 452      17.480 -13.398   9.955  1.00  1.630          H  
ATOM   7261  HG  LEU A 452      15.523 -14.685  11.877  1.00  1.630          H  
ATOM   7262 1HD1 LEU A 452      17.416 -16.166  12.272  1.00  1.630          H  
ATOM   7263 2HD1 LEU A 452      16.902 -16.190  10.588  1.00  1.630          H  
ATOM   7264 3HD1 LEU A 452      18.362 -15.304  11.052  1.00  1.630          H  
ATOM   7265 1HD2 LEU A 452      17.157 -14.095  13.599  1.00  1.630          H  
ATOM   7266 2HD2 LEU A 452      18.116 -13.205  12.394  1.00  1.630          H  
ATOM   7267 3HD2 LEU A 452      16.485 -12.659  12.809  1.00  1.630          H  
ATOM   7268  N   PHE A 453      16.854 -11.391   8.301  1.00  0.960          N  
ATOM   7269  CA  PHE A 453      16.943 -10.944   6.927  1.00  0.970          C  
ATOM   7270  C   PHE A 453      17.677 -11.957   6.068  1.00  0.970          C  
ATOM   7271  O   PHE A 453      18.669 -12.553   6.498  1.00  0.960          O  
ATOM   7272  CB  PHE A 453      17.716  -9.631   6.862  1.00  1.350          C  
ATOM   7273  CG  PHE A 453      17.059  -8.526   7.599  1.00  1.350          C  
ATOM   7274  CD1 PHE A 453      17.490  -8.191   8.877  1.00  1.350          C  
ATOM   7275  CD2 PHE A 453      16.000  -7.825   7.050  1.00  1.350          C  
ATOM   7276  CE1 PHE A 453      16.879  -7.180   9.568  1.00  1.350          C  
ATOM   7277  CE2 PHE A 453      15.396  -6.820   7.748  1.00  1.350          C  
ATOM   7278  CZ  PHE A 453      15.836  -6.495   9.009  1.00  1.350          C  
ATOM   7279  H   PHE A 453      17.677 -11.381   8.896  1.00  1.150          H  
ATOM   7280  HA  PHE A 453      15.940 -10.805   6.521  1.00  1.160          H  
ATOM   7281 1HB  PHE A 453      18.716  -9.777   7.272  1.00  1.620          H  
ATOM   7282 2HB  PHE A 453      17.829  -9.334   5.818  1.00  1.620          H  
ATOM   7283  HD1 PHE A 453      18.322  -8.740   9.327  1.00  1.620          H  
ATOM   7284  HD2 PHE A 453      15.630  -8.073   6.042  1.00  1.620          H  
ATOM   7285  HE1 PHE A 453      17.216  -6.922  10.561  1.00  1.620          H  
ATOM   7286  HE2 PHE A 453      14.562  -6.287   7.288  1.00  1.620          H  
ATOM   7287  HZ  PHE A 453      15.355  -5.700   9.564  1.00  1.620          H  
ATOM   7288  N   LYS A 454      17.249 -12.093   4.820  1.00  1.010          N  
ATOM   7289  CA  LYS A 454      17.949 -12.943   3.881  1.00  1.040          C  
ATOM   7290  C   LYS A 454      19.413 -12.517   3.882  1.00  1.040          C  
ATOM   7291  O   LYS A 454      19.743 -11.333   3.739  1.00  1.150          O  
ATOM   7292  CB  LYS A 454      17.307 -12.842   2.500  1.00  1.440          C  
ATOM   7293  CG  LYS A 454      17.858 -13.769   1.442  1.00  1.440          C  
ATOM   7294  CD  LYS A 454      16.999 -13.670   0.192  1.00  1.440          C  
ATOM   7295  CE  LYS A 454      17.443 -14.630  -0.890  1.00  1.440          C  
ATOM   7296  NZ  LYS A 454      16.520 -14.572  -2.064  1.00  1.440          N  
ATOM   7297  H   LYS A 454      16.373 -11.650   4.544  1.00  1.210          H  
ATOM   7298  HA  LYS A 454      17.881 -13.969   4.229  1.00  1.250          H  
ATOM   7299 1HB  LYS A 454      16.248 -13.027   2.587  1.00  1.730          H  
ATOM   7300 2HB  LYS A 454      17.415 -11.825   2.138  1.00  1.730          H  
ATOM   7301 1HG  LYS A 454      18.886 -13.484   1.203  1.00  1.730          H  
ATOM   7302 2HG  LYS A 454      17.858 -14.794   1.816  1.00  1.730          H  
ATOM   7303 1HD  LYS A 454      15.961 -13.893   0.454  1.00  1.730          H  
ATOM   7304 2HD  LYS A 454      17.042 -12.650  -0.195  1.00  1.730          H  
ATOM   7305 1HE  LYS A 454      18.448 -14.372  -1.215  1.00  1.730          H  
ATOM   7306 2HE  LYS A 454      17.446 -15.649  -0.492  1.00  1.730          H  
ATOM   7307 1HZ  LYS A 454      16.817 -15.220  -2.777  1.00  1.730          H  
ATOM   7308 2HZ  LYS A 454      15.590 -14.828  -1.742  1.00  1.730          H  
ATOM   7309 3HZ  LYS A 454      16.514 -13.630  -2.445  1.00  1.730          H  
ATOM   7310  N   GLY A 455      20.285 -13.491   4.061  1.00  1.020          N  
ATOM   7311  CA  GLY A 455      21.711 -13.256   4.200  1.00  1.020          C  
ATOM   7312  C   GLY A 455      22.298 -14.480   4.869  1.00  1.020          C  
ATOM   7313  O   GLY A 455      22.082 -15.599   4.413  1.00  1.160          O  
ATOM   7314  H   GLY A 455      19.914 -14.441   4.148  1.00  1.220          H  
ATOM   7315 1HA  GLY A 455      22.165 -13.100   3.222  1.00  1.220          H  
ATOM   7316 2HA  GLY A 455      21.888 -12.370   4.809  1.00  1.220          H  
ATOM   7317  N   THR A 456      23.139 -14.247   5.863  1.00  1.060          N  
ATOM   7318  CA  THR A 456      23.802 -15.281   6.651  1.00  1.070          C  
ATOM   7319  C   THR A 456      23.570 -15.053   8.143  1.00  1.020          C  
ATOM   7320  O   THR A 456      23.013 -14.018   8.546  1.00  1.030          O  
ATOM   7321  CB  THR A 456      25.315 -15.304   6.416  1.00  1.490          C  
ATOM   7322  OG1 THR A 456      25.900 -14.070   6.914  1.00  1.490          O  
ATOM   7323  CG2 THR A 456      25.603 -15.468   4.950  1.00  1.490          C  
ATOM   7324  H   THR A 456      23.291 -13.285   6.113  1.00  1.270          H  
ATOM   7325  HA  THR A 456      23.383 -16.242   6.382  1.00  1.280          H  
ATOM   7326  HB  THR A 456      25.749 -16.141   6.961  1.00  1.790          H  
ATOM   7327  HG1 THR A 456      26.869 -14.195   6.981  1.00  1.790          H  
ATOM   7328 1HG2 THR A 456      26.681 -15.498   4.799  1.00  1.790          H  
ATOM   7329 2HG2 THR A 456      25.163 -16.404   4.604  1.00  1.790          H  
ATOM   7330 3HG2 THR A 456      25.183 -14.640   4.390  1.00  1.790          H  
ATOM   7331  N   ILE A 457      23.997 -16.007   8.968  1.00  0.980          N  
ATOM   7332  CA  ILE A 457      23.854 -15.836  10.413  1.00  0.940          C  
ATOM   7333  C   ILE A 457      24.639 -14.608  10.879  1.00  0.920          C  
ATOM   7334  O   ILE A 457      24.105 -13.779  11.630  1.00  0.890          O  
ATOM   7335  CB  ILE A 457      24.390 -17.067  11.177  1.00  1.330          C  
ATOM   7336  CG1 ILE A 457      23.565 -18.376  10.873  1.00  1.330          C  
ATOM   7337  CG2 ILE A 457      24.441 -16.781  12.677  1.00  1.330          C  
ATOM   7338  CD1 ILE A 457      22.134 -18.414  11.354  1.00  1.330          C  
ATOM   7339  H   ILE A 457      24.393 -16.859   8.553  1.00  1.180          H  
ATOM   7340  HA  ILE A 457      22.806 -15.675  10.650  1.00  1.130          H  
ATOM   7341  HB  ILE A 457      25.385 -17.265  10.845  1.00  1.600          H  
ATOM   7342 1HG1 ILE A 457      23.541 -18.506   9.789  1.00  1.600          H  
ATOM   7343 2HG1 ILE A 457      24.101 -19.220  11.307  1.00  1.600          H  
ATOM   7344 1HG2 ILE A 457      24.853 -17.639  13.153  1.00  1.600          H  
ATOM   7345 2HG2 ILE A 457      25.074 -15.925  12.894  1.00  1.600          H  
ATOM   7346 3HG2 ILE A 457      23.446 -16.583  13.065  1.00  1.600          H  
ATOM   7347 1HD1 ILE A 457      21.690 -19.366  11.054  1.00  1.600          H  
ATOM   7348 2HD1 ILE A 457      22.088 -18.326  12.437  1.00  1.600          H  
ATOM   7349 3HD1 ILE A 457      21.575 -17.604  10.905  1.00  1.600          H  
ATOM   7350  N   SER A 458      25.896 -14.486  10.421  1.00  0.950          N  
ATOM   7351  CA  SER A 458      26.745 -13.356  10.775  1.00  0.970          C  
ATOM   7352  C   SER A 458      26.180 -12.034  10.270  1.00  0.990          C  
ATOM   7353  O   SER A 458      26.261 -11.013  10.964  1.00  1.030          O  
ATOM   7354  CB  SER A 458      28.119 -13.561  10.157  1.00  1.350          C  
ATOM   7355  OG  SER A 458      28.075 -13.452   8.749  1.00  1.350          O  
ATOM   7356  H   SER A 458      26.297 -15.234   9.853  1.00  1.140          H  
ATOM   7357  HA  SER A 458      26.827 -13.316  11.860  1.00  1.160          H  
ATOM   7358 1HB  SER A 458      28.833 -12.860  10.557  1.00  1.620          H  
ATOM   7359 2HB  SER A 458      28.453 -14.538  10.419  1.00  1.620          H  
ATOM   7360  HG  SER A 458      28.940 -13.776   8.426  1.00  1.620          H  
ATOM   7361  N   SER A 459      25.514 -12.068   9.111  1.00  1.000          N  
ATOM   7362  CA  SER A 459      24.917 -10.864   8.535  1.00  1.030          C  
ATOM   7363  C   SER A 459      23.834 -10.331   9.449  1.00  1.020          C  
ATOM   7364  O   SER A 459      23.683  -9.117   9.605  1.00  1.090          O  
ATOM   7365  CB  SER A 459      24.305 -11.130   7.176  1.00  1.430          C  
ATOM   7366  OG  SER A 459      25.274 -11.487   6.223  1.00  1.430          O  
ATOM   7367  H   SER A 459      25.526 -12.942   8.590  1.00  1.200          H  
ATOM   7368  HA  SER A 459      25.690 -10.104   8.434  1.00  1.240          H  
ATOM   7369 1HB  SER A 459      23.564 -11.901   7.270  1.00  1.720          H  
ATOM   7370 2HB  SER A 459      23.789 -10.231   6.845  1.00  1.720          H  
ATOM   7371  HG  SER A 459      25.547 -12.395   6.445  1.00  1.720          H  
ATOM   7372  N   ASN A 460      23.081 -11.251  10.057  1.00  0.960          N  
ATOM   7373  CA  ASN A 460      22.025 -10.872  10.970  1.00  0.980          C  
ATOM   7374  C   ASN A 460      22.565 -10.430  12.312  1.00  1.000          C  
ATOM   7375  O   ASN A 460      22.125  -9.412  12.824  1.00  1.080          O  
ATOM   7376  CB  ASN A 460      21.012 -11.987  11.114  1.00  1.360          C  
ATOM   7377  CG  ASN A 460      20.083 -12.029   9.954  1.00  1.360          C  
ATOM   7378  OD1 ASN A 460      19.101 -11.268   9.980  1.00  1.360          O  
ATOM   7379  ND2 ASN A 460      20.360 -12.816   8.947  1.00  1.360          N  
ATOM   7380  H   ASN A 460      23.256 -12.237   9.837  1.00  1.150          H  
ATOM   7381  HA  ASN A 460      21.503 -10.018  10.543  1.00  1.180          H  
ATOM   7382 1HB  ASN A 460      21.535 -12.946  11.189  1.00  1.640          H  
ATOM   7383 2HB  ASN A 460      20.441 -11.848  12.027  1.00  1.640          H  
ATOM   7384 1HD2 ASN A 460      19.755 -12.823   8.117  1.00  1.640          H  
ATOM   7385 2HD2 ASN A 460      21.201 -13.386   8.965  1.00  1.640          H  
ATOM   7386  N   ILE A 461      23.567 -11.094  12.876  1.00  0.970          N  
ATOM   7387  CA  ILE A 461      24.021 -10.631  14.187  1.00  0.980          C  
ATOM   7388  C   ILE A 461      24.513  -9.183  14.055  1.00  0.990          C  
ATOM   7389  O   ILE A 461      24.172  -8.308  14.860  1.00  1.020          O  
ATOM   7390  CB  ILE A 461      25.083 -11.535  14.843  1.00  1.370          C  
ATOM   7391  CG1 ILE A 461      24.453 -12.917  15.204  1.00  1.370          C  
ATOM   7392  CG2 ILE A 461      25.614 -10.834  16.137  1.00  1.370          C  
ATOM   7393  CD1 ILE A 461      25.462 -14.006  15.594  1.00  1.370          C  
ATOM   7394  H   ILE A 461      23.946 -11.938  12.428  1.00  1.160          H  
ATOM   7395  HA  ILE A 461      23.172 -10.651  14.857  1.00  1.180          H  
ATOM   7396  HB  ILE A 461      25.889 -11.714  14.145  1.00  1.640          H  
ATOM   7397 1HG1 ILE A 461      23.761 -12.774  16.035  1.00  1.640          H  
ATOM   7398 2HG1 ILE A 461      23.888 -13.276  14.342  1.00  1.640          H  
ATOM   7399 1HG2 ILE A 461      26.357 -11.450  16.617  1.00  1.640          H  
ATOM   7400 2HG2 ILE A 461      26.057  -9.883  15.890  1.00  1.640          H  
ATOM   7401 3HG2 ILE A 461      24.783 -10.670  16.832  1.00  1.640          H  
ATOM   7402 1HD1 ILE A 461      24.925 -14.926  15.821  1.00  1.640          H  
ATOM   7403 2HD1 ILE A 461      26.145 -14.181  14.761  1.00  1.640          H  
ATOM   7404 3HD1 ILE A 461      26.035 -13.707  16.471  1.00  1.640          H  
ATOM   7405  N   LYS A 462      25.286  -8.949  12.996  1.00  0.990          N  
ATOM   7406  CA  LYS A 462      25.907  -7.684  12.652  1.00  1.030          C  
ATOM   7407  C   LYS A 462      24.967  -6.477  12.546  1.00  1.010          C  
ATOM   7408  O   LYS A 462      25.445  -5.340  12.590  1.00  1.100          O  
ATOM   7409  CB  LYS A 462      26.692  -7.838  11.348  1.00  1.430          C  
ATOM   7410  CG  LYS A 462      27.462  -6.585  10.893  1.00  1.430          C  
ATOM   7411  CD  LYS A 462      28.436  -6.886   9.746  1.00  1.430          C  
ATOM   7412  CE  LYS A 462      27.707  -7.149   8.425  1.00  1.430          C  
ATOM   7413  NZ  LYS A 462      28.653  -7.279   7.280  1.00  1.430          N  
ATOM   7414  H   LYS A 462      25.472  -9.733  12.360  1.00  1.190          H  
ATOM   7415  HA  LYS A 462      26.623  -7.456  13.432  1.00  1.240          H  
ATOM   7416 1HB  LYS A 462      27.399  -8.658  11.445  1.00  1.710          H  
ATOM   7417 2HB  LYS A 462      25.990  -8.108  10.562  1.00  1.710          H  
ATOM   7418 1HG  LYS A 462      26.759  -5.834  10.536  1.00  1.710          H  
ATOM   7419 2HG  LYS A 462      28.009  -6.168  11.739  1.00  1.710          H  
ATOM   7420 1HD  LYS A 462      29.111  -6.039   9.616  1.00  1.710          H  
ATOM   7421 2HD  LYS A 462      29.031  -7.765  10.002  1.00  1.710          H  
ATOM   7422 1HE  LYS A 462      27.138  -8.071   8.508  1.00  1.710          H  
ATOM   7423 2HE  LYS A 462      27.020  -6.326   8.226  1.00  1.710          H  
ATOM   7424 1HZ  LYS A 462      28.130  -7.454   6.432  1.00  1.710          H  
ATOM   7425 2HZ  LYS A 462      29.181  -6.426   7.177  1.00  1.710          H  
ATOM   7426 3HZ  LYS A 462      29.286  -8.048   7.449  1.00  1.710          H  
ATOM   7427  N   ILE A 463      23.643  -6.664  12.387  1.00  1.000          N  
ATOM   7428  CA  ILE A 463      22.788  -5.484  12.197  1.00  1.050          C  
ATOM   7429  C   ILE A 463      22.841  -4.526  13.389  1.00  1.070          C  
ATOM   7430  O   ILE A 463      22.555  -3.340  13.249  1.00  1.220          O  
ATOM   7431  CB  ILE A 463      21.298  -5.835  11.898  1.00  1.450          C  
ATOM   7432  CG1 ILE A 463      20.578  -6.547  13.088  1.00  1.450          C  
ATOM   7433  CG2 ILE A 463      21.217  -6.635  10.566  1.00  1.450          C  
ATOM   7434  CD1 ILE A 463      19.068  -6.747  12.861  1.00  1.450          C  
ATOM   7435  H   ILE A 463      23.249  -7.611  12.409  1.00  1.200          H  
ATOM   7436  HA  ILE A 463      23.159  -4.945  11.328  1.00  1.260          H  
ATOM   7437  HB  ILE A 463      20.780  -4.947  11.790  1.00  1.740          H  
ATOM   7438 1HG1 ILE A 463      21.029  -7.472  13.289  1.00  1.740          H  
ATOM   7439 2HG1 ILE A 463      20.670  -5.924  13.975  1.00  1.740          H  
ATOM   7440 1HG2 ILE A 463      20.192  -6.837  10.288  1.00  1.740          H  
ATOM   7441 2HG2 ILE A 463      21.681  -6.049   9.771  1.00  1.740          H  
ATOM   7442 3HG2 ILE A 463      21.754  -7.575  10.677  1.00  1.740          H  
ATOM   7443 1HD1 ILE A 463      18.605  -7.183  13.715  1.00  1.740          H  
ATOM   7444 2HD1 ILE A 463      18.605  -5.805  12.701  1.00  1.740          H  
ATOM   7445 3HD1 ILE A 463      18.900  -7.385  12.013  1.00  1.740          H  
ATOM   7446  N   GLY A 464      23.206  -5.037  14.558  1.00  1.000          N  
ATOM   7447  CA  GLY A 464      23.316  -4.213  15.751  1.00  1.100          C  
ATOM   7448  C   GLY A 464      24.758  -3.847  16.153  1.00  1.410          C  
ATOM   7449  O   GLY A 464      24.960  -3.379  17.275  1.00  1.910          O  
ATOM   7450  H   GLY A 464      23.412  -6.044  14.597  1.00  1.200          H  
ATOM   7451 1HA  GLY A 464      22.749  -3.295  15.597  1.00  1.320          H  
ATOM   7452 2HA  GLY A 464      22.830  -4.723  16.578  1.00  1.320          H  
ATOM   7453  N   ILE A 465      25.765  -4.059  15.286  1.00  1.450          N  
ATOM   7454  CA  ILE A 465      27.136  -3.820  15.753  1.00  1.760          C  
ATOM   7455  C   ILE A 465      27.869  -2.668  15.078  1.00  1.480          C  
ATOM   7456  O   ILE A 465      28.035  -2.627  13.857  1.00  1.640          O  
ATOM   7457  CB  ILE A 465      28.046  -5.059  15.564  1.00  2.340          C  
ATOM   7458  CG1 ILE A 465      27.459  -6.187  16.224  1.00  2.340          C  
ATOM   7459  CG2 ILE A 465      29.423  -4.783  16.202  1.00  2.340          C  
ATOM   7460  CD1 ILE A 465      28.131  -7.468  16.067  1.00  2.340          C  
ATOM   7461  H   ILE A 465      25.575  -4.413  14.342  1.00  1.740          H  
ATOM   7462  HA  ILE A 465      27.097  -3.598  16.818  1.00  2.110          H  
ATOM   7463  HB  ILE A 465      28.131  -5.293  14.509  1.00  2.810          H  
ATOM   7464 1HG1 ILE A 465      27.347  -5.957  17.252  1.00  2.810          H  
ATOM   7465 2HG1 ILE A 465      26.497  -6.328  15.768  1.00  2.810          H  
ATOM   7466 1HG2 ILE A 465      30.087  -5.622  16.097  1.00  2.810          H  
ATOM   7467 2HG2 ILE A 465      29.885  -3.953  15.736  1.00  2.810          H  
ATOM   7468 3HG2 ILE A 465      29.281  -4.571  17.259  1.00  2.810          H  
ATOM   7469 1HD1 ILE A 465      27.543  -8.216  16.565  1.00  2.810          H  
ATOM   7470 2HD1 ILE A 465      28.214  -7.704  15.014  1.00  2.810          H  
ATOM   7471 3HD1 ILE A 465      29.109  -7.456  16.510  1.00  2.810          H  
ATOM   7472  N   GLU A 466      28.420  -1.781  15.899  1.00  2.020          N  
ATOM   7473  CA  GLU A 466      29.249  -0.685  15.413  1.00  2.320          C  
ATOM   7474  C   GLU A 466      30.662  -1.245  15.192  1.00  2.190          C  
ATOM   7475  O   GLU A 466      31.577  -1.029  15.990  1.00  2.790          O  
ATOM   7476  CB  GLU A 466      29.243   0.472  16.421  1.00  3.130          C  
ATOM   7477  CG  GLU A 466      27.855   1.106  16.605  1.00  3.130          C  
ATOM   7478  CD  GLU A 466      27.810   2.261  17.584  1.00  3.130          C  
ATOM   7479  OE1 GLU A 466      28.499   2.228  18.573  1.00  3.130          O  
ATOM   7480  OE2 GLU A 466      27.075   3.183  17.327  1.00  3.130          O  
ATOM   7481  H   GLU A 466      28.239  -1.870  16.892  1.00  2.420          H  
ATOM   7482  HA  GLU A 466      28.861  -0.329  14.456  1.00  2.780          H  
ATOM   7483 1HB  GLU A 466      29.586   0.113  17.393  1.00  3.750          H  
ATOM   7484 2HB  GLU A 466      29.936   1.249  16.094  1.00  3.750          H  
ATOM   7485 1HG  GLU A 466      27.512   1.461  15.632  1.00  3.750          H  
ATOM   7486 2HG  GLU A 466      27.163   0.336  16.937  1.00  3.750          H  
ATOM   7487  N   THR A 467      30.792  -1.998  14.109  1.00  2.190          N  
ATOM   7488  CA  THR A 467      31.980  -2.777  13.765  1.00  2.800          C  
ATOM   7489  C   THR A 467      33.141  -1.968  13.232  1.00  2.950          C  
ATOM   7490  O   THR A 467      32.995  -0.832  12.776  1.00  3.260          O  
ATOM   7491  CB  THR A 467      31.686  -3.813  12.648  1.00  3.680          C  
ATOM   7492  OG1 THR A 467      31.312  -3.095  11.478  1.00  3.680          O  
ATOM   7493  CG2 THR A 467      30.611  -4.782  13.009  1.00  3.680          C  
ATOM   7494  H   THR A 467      29.950  -2.085  13.529  1.00  2.630          H  
ATOM   7495  HA  THR A 467      32.318  -3.304  14.654  1.00  3.360          H  
ATOM   7496  HB  THR A 467      32.589  -4.377  12.443  1.00  4.410          H  
ATOM   7497  HG1 THR A 467      31.303  -3.690  10.719  1.00  4.410          H  
ATOM   7498 1HG2 THR A 467      30.455  -5.476  12.186  1.00  4.410          H  
ATOM   7499 2HG2 THR A 467      30.912  -5.334  13.888  1.00  4.410          H  
ATOM   7500 3HG2 THR A 467      29.704  -4.252  13.196  1.00  4.410          H  
ATOM   7501  N   ARG A 468      34.270  -2.669  13.165  1.00  3.360          N  
ATOM   7502  CA  ARG A 468      35.572  -2.279  12.632  1.00  4.100          C  
ATOM   7503  C   ARG A 468      35.576  -1.592  11.254  1.00  4.200          C  
ATOM   7504  O   ARG A 468      36.575  -0.962  10.887  1.00  4.560          O  
ATOM   7505  CB  ARG A 468      36.419  -3.547  12.575  1.00  5.440          C  
ATOM   7506  CG  ARG A 468      35.887  -4.612  11.581  1.00  5.440          C  
ATOM   7507  CD  ARG A 468      36.559  -5.944  11.717  1.00  5.440          C  
ATOM   7508  NE  ARG A 468      35.907  -6.968  10.857  1.00  5.440          N  
ATOM   7509  CZ  ARG A 468      36.177  -7.181   9.542  1.00  5.440          C  
ATOM   7510  NH1 ARG A 468      37.084  -6.454   8.915  1.00  5.440          N  
ATOM   7511  NH2 ARG A 468      35.523  -8.124   8.871  1.00  5.440          N  
ATOM   7512  H   ARG A 468      34.243  -3.560  13.664  1.00  4.030          H  
ATOM   7513  HA  ARG A 468      36.034  -1.613  13.342  1.00  4.920          H  
ATOM   7514 1HB  ARG A 468      37.436  -3.294  12.286  1.00  6.530          H  
ATOM   7515 2HB  ARG A 468      36.460  -3.999  13.567  1.00  6.530          H  
ATOM   7516 1HG  ARG A 468      34.827  -4.766  11.741  1.00  6.530          H  
ATOM   7517 2HG  ARG A 468      36.046  -4.262  10.563  1.00  6.530          H  
ATOM   7518 1HD  ARG A 468      37.609  -5.868  11.448  1.00  6.530          H  
ATOM   7519 2HD  ARG A 468      36.475  -6.277  12.756  1.00  6.530          H  
ATOM   7520  HE  ARG A 468      35.203  -7.581  11.306  1.00  6.530          H  
ATOM   7521 1HH1 ARG A 468      37.588  -5.732   9.406  1.00  6.530          H  
ATOM   7522 2HH1 ARG A 468      37.277  -6.618   7.935  1.00  6.530          H  
ATOM   7523 1HH2 ARG A 468      34.806  -8.680   9.319  1.00  6.530          H  
ATOM   7524 2HH2 ARG A 468      35.725  -8.278   7.895  1.00  6.530          H  
ATOM   7525  N   SER A 469      34.535  -1.807  10.442  1.00  4.470          N  
ATOM   7526  CA  SER A 469      34.446  -1.220   9.102  1.00  5.000          C  
ATOM   7527  C   SER A 469      33.821   0.191   9.096  1.00  5.250          C  
ATOM   7528  O   SER A 469      33.831   0.878   8.070  1.00  5.520          O  
ATOM   7529  CB  SER A 469      33.661  -2.133   8.175  1.00  6.790          C  
ATOM   7530  OG  SER A 469      32.313  -2.214   8.551  1.00  6.790          O  
ATOM   7531  H   SER A 469      33.752  -2.349  10.784  1.00  5.360          H  
ATOM   7532  HA  SER A 469      35.456  -1.133   8.705  1.00  6.000          H  
ATOM   7533 1HB  SER A 469      33.734  -1.760   7.154  1.00  8.150          H  
ATOM   7534 2HB  SER A 469      34.104  -3.129   8.192  1.00  8.150          H  
ATOM   7535  HG  SER A 469      31.886  -2.754   7.879  1.00  8.150          H  
ATOM   7536  N   ASP A 470      33.266   0.610  10.233  1.00  5.530          N  
ATOM   7537  CA  ASP A 470      32.570   1.886  10.402  1.00  6.150          C  
ATOM   7538  C   ASP A 470      33.543   3.031  10.703  1.00  6.580          C  
ATOM   7539  O   ASP A 470      34.756   2.824  10.792  1.00  6.920          O  
ATOM   7540  CB  ASP A 470      31.520   1.738  11.525  1.00  8.360          C  
ATOM   7541  CG  ASP A 470      30.295   2.695  11.435  1.00  8.360          C  
ATOM   7542  OD1 ASP A 470      30.428   3.760  10.868  1.00  8.360          O  
ATOM   7543  OD2 ASP A 470      29.248   2.335  11.915  1.00  8.360          O  
ATOM   7544  H   ASP A 470      33.298  -0.012  11.043  1.00  6.640          H  
ATOM   7545  HA  ASP A 470      32.050   2.116   9.470  1.00  7.380          H  
ATOM   7546 1HB  ASP A 470      31.158   0.706  11.538  1.00 10.030          H  
ATOM   7547 2HB  ASP A 470      32.019   1.902  12.486  1.00 10.030          H  
ATOM   7548  N   TRP A 471      33.003   4.242  10.869  1.00  6.810          N  
ATOM   7549  CA  TRP A 471      33.789   5.430  11.186  1.00  7.500          C  
ATOM   7550  C   TRP A 471      34.786   5.073  12.267  1.00  7.730          C  
ATOM   7551  O   TRP A 471      34.414   4.550  13.320  1.00  7.950          O  
ATOM   7552  CB  TRP A 471      32.874   6.564  11.629  1.00 10.220          C  
ATOM   7553  CG  TRP A 471      33.584   7.826  11.913  1.00 10.220          C  
ATOM   7554  CD1 TRP A 471      33.911   8.801  11.021  1.00 10.220          C  
ATOM   7555  CD2 TRP A 471      34.048   8.280  13.197  1.00 10.220          C  
ATOM   7556  NE1 TRP A 471      34.552   9.822  11.659  1.00 10.220          N  
ATOM   7557  CE2 TRP A 471      34.645   9.519  12.997  1.00 10.220          C  
ATOM   7558  CE3 TRP A 471      34.000   7.742  14.486  1.00 10.220          C  
ATOM   7559  CZ2 TRP A 471      35.199  10.236  14.036  1.00 10.220          C  
ATOM   7560  CZ3 TRP A 471      34.544   8.460  15.523  1.00 10.220          C  
ATOM   7561  CH2 TRP A 471      35.132   9.675  15.309  1.00 10.220          C  
ATOM   7562  H   TRP A 471      31.992   4.322  10.765  1.00  8.170          H  
ATOM   7563  HA  TRP A 471      34.336   5.741  10.296  1.00  9.000          H  
ATOM   7564 1HB  TRP A 471      32.135   6.754  10.852  1.00 12.270          H  
ATOM   7565 2HB  TRP A 471      32.330   6.261  12.522  1.00 12.270          H  
ATOM   7566  HD1 TRP A 471      33.693   8.772   9.955  1.00 12.270          H  
ATOM   7567  HE1 TRP A 471      34.899  10.668  11.223  1.00 12.270          H  
ATOM   7568  HE3 TRP A 471      33.539   6.771  14.668  1.00 12.270          H  
ATOM   7569  HZ2 TRP A 471      35.670  11.206  13.885  1.00 12.270          H  
ATOM   7570  HZ3 TRP A 471      34.492   8.030  16.523  1.00 12.270          H  
ATOM   7571  HH2 TRP A 471      35.557  10.215  16.152  1.00 12.270          H  
ATOM   7572  N   LYS A 472      36.052   5.376  12.007  1.00  7.870          N  
ATOM   7573  CA  LYS A 472      37.120   4.936  12.880  1.00  8.080          C  
ATOM   7574  C   LYS A 472      37.383   5.679  14.181  1.00  7.910          C  
ATOM   7575  O   LYS A 472      37.641   6.881  14.210  1.00  8.370          O  
ATOM   7576  CB  LYS A 472      38.425   4.975  12.082  1.00 11.230          C  
ATOM   7577  CG  LYS A 472      38.466   4.131  10.780  1.00 11.230          C  
ATOM   7578  CD  LYS A 472      38.454   2.626  11.011  1.00 11.230          C  
ATOM   7579  CE  LYS A 472      38.658   1.886   9.687  1.00 11.230          C  
ATOM   7580  NZ  LYS A 472      38.727   0.409   9.857  1.00 11.230          N  
ATOM   7581  H   LYS A 472      36.270   5.865  11.153  1.00  9.440          H  
ATOM   7582  HA  LYS A 472      36.892   3.913  13.147  1.00  9.700          H  
ATOM   7583 1HB  LYS A 472      38.642   6.008  11.807  1.00 13.470          H  
ATOM   7584 2HB  LYS A 472      39.240   4.635  12.719  1.00 13.470          H  
ATOM   7585 1HG  LYS A 472      37.598   4.379  10.168  1.00 13.470          H  
ATOM   7586 2HG  LYS A 472      39.362   4.391  10.219  1.00 13.470          H  
ATOM   7587 1HD  LYS A 472      39.231   2.341  11.716  1.00 13.470          H  
ATOM   7588 2HD  LYS A 472      37.478   2.326  11.410  1.00 13.470          H  
ATOM   7589 1HE  LYS A 472      37.824   2.120   9.023  1.00 13.470          H  
ATOM   7590 2HE  LYS A 472      39.583   2.229   9.229  1.00 13.470          H  
ATOM   7591 1HZ  LYS A 472      38.857  -0.028   8.961  1.00 13.470          H  
ATOM   7592 2HZ  LYS A 472      39.496   0.168  10.459  1.00 13.470          H  
ATOM   7593 3HZ  LYS A 472      37.855   0.053  10.270  1.00 13.470          H  
ATOM   7594  N   ASN A 473      37.410   4.882  15.241  1.00  7.550          N  
ATOM   7595  CA  ASN A 473      37.750   5.239  16.615  1.00  7.680          C  
ATOM   7596  C   ASN A 473      37.966   3.932  17.353  1.00  7.190          C  
ATOM   7597  O   ASN A 473      37.008   3.192  17.610  1.00  6.880          O  
ATOM   7598  CB  ASN A 473      36.723   6.115  17.297  1.00 10.700          C  
ATOM   7599  CG  ASN A 473      37.189   6.589  18.697  1.00 10.700          C  
ATOM   7600  OD1 ASN A 473      37.837   5.849  19.475  1.00 10.700          O  
ATOM   7601  ND2 ASN A 473      36.872   7.829  19.016  1.00 10.700          N  
ATOM   7602  H   ASN A 473      37.156   3.919  15.064  1.00  9.060          H  
ATOM   7603  HA  ASN A 473      38.704   5.771  16.621  1.00  9.220          H  
ATOM   7604 1HB  ASN A 473      36.565   6.989  16.687  1.00 12.840          H  
ATOM   7605 2HB  ASN A 473      35.772   5.590  17.385  1.00 12.840          H  
ATOM   7606 1HD2 ASN A 473      37.140   8.206  19.906  1.00 12.840          H  
ATOM   7607 2HD2 ASN A 473      36.356   8.394  18.372  1.00 12.840          H  
ATOM   7608  N   GLN A 474      39.206   3.629  17.692  1.00  7.410          N  
ATOM   7609  CA  GLN A 474      39.546   2.338  18.279  1.00  7.380          C  
ATOM   7610  C   GLN A 474      38.835   2.029  19.595  1.00  7.090          C  
ATOM   7611  O   GLN A 474      38.813   0.876  20.019  1.00  7.010          O  
ATOM   7612  CB  GLN A 474      41.065   2.226  18.479  1.00 10.340          C  
ATOM   7613  CG  GLN A 474      41.669   3.177  19.529  1.00 10.340          C  
ATOM   7614  CD  GLN A 474      42.049   4.524  18.949  1.00 10.340          C  
ATOM   7615  OE1 GLN A 474      41.414   5.011  17.998  1.00 10.340          O  
ATOM   7616  NE2 GLN A 474      43.086   5.135  19.504  1.00 10.340          N  
ATOM   7617  H   GLN A 474      39.951   4.303  17.501  1.00  8.890          H  
ATOM   7618  HA  GLN A 474      39.249   1.568  17.568  1.00  8.860          H  
ATOM   7619 1HB  GLN A 474      41.309   1.208  18.779  1.00 12.410          H  
ATOM   7620 2HB  GLN A 474      41.568   2.413  17.531  1.00 12.410          H  
ATOM   7621 1HG  GLN A 474      40.970   3.345  20.342  1.00 12.410          H  
ATOM   7622 2HG  GLN A 474      42.574   2.716  19.922  1.00 12.410          H  
ATOM   7623 1HE2 GLN A 474      43.385   6.026  19.161  1.00 12.410          H  
ATOM   7624 2HE2 GLN A 474      43.571   4.707  20.268  1.00 12.410          H  
ATOM   7625  N   SER A 475      38.270   3.039  20.263  1.00  7.250          N  
ATOM   7626  CA  SER A 475      37.579   2.783  21.517  1.00  7.310          C  
ATOM   7627  C   SER A 475      36.115   2.402  21.291  1.00  6.720          C  
ATOM   7628  O   SER A 475      35.442   1.940  22.216  1.00  6.720          O  
ATOM   7629  CB  SER A 475      37.637   4.008  22.415  1.00 10.210          C  
ATOM   7630  OG  SER A 475      38.959   4.313  22.788  1.00 10.210          O  
ATOM   7631  H   SER A 475      38.298   3.992  19.890  1.00  8.700          H  
ATOM   7632  HA  SER A 475      38.078   1.956  22.021  1.00  8.770          H  
ATOM   7633 1HB  SER A 475      37.195   4.857  21.892  1.00 12.250          H  
ATOM   7634 2HB  SER A 475      37.038   3.828  23.305  1.00 12.250          H  
ATOM   7635  HG  SER A 475      38.898   5.075  23.370  1.00 12.250          H  
ATOM   7636  N   ASP A 476      35.610   2.639  20.074  1.00  6.480          N  
ATOM   7637  CA  ASP A 476      34.217   2.371  19.739  1.00  6.200          C  
ATOM   7638  C   ASP A 476      34.055   1.160  18.830  1.00  5.650          C  
ATOM   7639  O   ASP A 476      33.075   0.417  18.926  1.00  5.540          O  
ATOM   7640  CB  ASP A 476      33.581   3.567  19.029  1.00  8.790          C  
ATOM   7641  CG  ASP A 476      33.523   4.841  19.860  1.00  8.790          C  
ATOM   7642  OD1 ASP A 476      33.125   4.795  21.002  1.00  8.790          O  
ATOM   7643  OD2 ASP A 476      33.820   5.874  19.306  1.00  8.790          O  
ATOM   7644  H   ASP A 476      36.230   2.974  19.340  1.00  7.780          H  
ATOM   7645  HA  ASP A 476      33.671   2.180  20.662  1.00  7.440          H  
ATOM   7646 1HB  ASP A 476      34.150   3.775  18.118  1.00 10.550          H  
ATOM   7647 2HB  ASP A 476      32.568   3.304  18.723  1.00 10.550          H  
ATOM   7648  N   LEU A 477      34.999   0.996  17.903  1.00  5.610          N  
ATOM   7649  CA  LEU A 477      34.908  -0.054  16.897  1.00  5.430          C  
ATOM   7650  C   LEU A 477      34.897  -1.430  17.507  1.00  4.590          C  
ATOM   7651  O   LEU A 477      35.779  -1.777  18.297  1.00  4.440          O  
ATOM   7652  CB  LEU A 477      36.119   0.011  15.971  1.00  7.670          C  
ATOM   7653  CG  LEU A 477      36.267   1.241  15.053  1.00  7.670          C  
ATOM   7654  CD1 LEU A 477      37.647   1.172  14.429  1.00  7.670          C  
ATOM   7655  CD2 LEU A 477      35.169   1.290  13.967  1.00  7.670          C  
ATOM   7656  H   LEU A 477      35.784   1.646  17.880  1.00  6.730          H  
ATOM   7657  HA  LEU A 477      33.982   0.074  16.338  1.00  6.520          H  
ATOM   7658 1HB  LEU A 477      37.009  -0.018  16.603  1.00  9.210          H  
ATOM   7659 2HB  LEU A 477      36.117  -0.876  15.374  1.00  9.210          H  
ATOM   7660  HG  LEU A 477      36.191   2.131  15.638  1.00  9.210          H  
ATOM   7661 1HD1 LEU A 477      37.816   2.018  13.804  1.00  9.210          H  
ATOM   7662 2HD1 LEU A 477      38.399   1.157  15.217  1.00  9.210          H  
ATOM   7663 3HD1 LEU A 477      37.727   0.266  13.832  1.00  9.210          H  
ATOM   7664 1HD2 LEU A 477      35.312   2.163  13.341  1.00  9.210          H  
ATOM   7665 2HD2 LEU A 477      35.206   0.434  13.349  1.00  9.210          H  
ATOM   7666 3HD2 LEU A 477      34.185   1.349  14.425  1.00  9.210          H  
ATOM   7667  N   GLN A 478      33.952  -2.248  17.073  1.00  4.390          N  
ATOM   7668  CA  GLN A 478      33.874  -3.603  17.571  1.00  4.030          C  
ATOM   7669  C   GLN A 478      34.563  -4.630  16.687  1.00  2.960          C  
ATOM   7670  O   GLN A 478      34.625  -4.528  15.449  1.00  3.170          O  
ATOM   7671  CB  GLN A 478      32.419  -3.993  17.779  1.00  5.790          C  
ATOM   7672  CG  GLN A 478      31.699  -3.098  18.763  1.00  5.790          C  
ATOM   7673  CD  GLN A 478      32.305  -3.179  20.125  1.00  5.790          C  
ATOM   7674  OE1 GLN A 478      32.366  -4.263  20.720  1.00  5.790          O  
ATOM   7675  NE2 GLN A 478      32.782  -2.047  20.628  1.00  5.790          N  
ATOM   7676  H   GLN A 478      33.225  -1.871  16.458  1.00  5.270          H  
ATOM   7677  HA  GLN A 478      34.371  -3.634  18.539  1.00  4.840          H  
ATOM   7678 1HB  GLN A 478      31.919  -3.906  16.844  1.00  6.940          H  
ATOM   7679 2HB  GLN A 478      32.348  -5.032  18.103  1.00  6.940          H  
ATOM   7680 1HG  GLN A 478      31.763  -2.060  18.423  1.00  6.940          H  
ATOM   7681 2HG  GLN A 478      30.660  -3.401  18.836  1.00  6.940          H  
ATOM   7682 1HE2 GLN A 478      33.213  -2.032  21.530  1.00  6.940          H  
ATOM   7683 2HE2 GLN A 478      32.728  -1.174  20.077  1.00  6.940          H  
ATOM   7684  N   LYS A 479      35.042  -5.666  17.353  1.00  2.390          N  
ATOM   7685  CA  LYS A 479      35.671  -6.806  16.725  1.00  1.910          C  
ATOM   7686  C   LYS A 479      34.627  -7.844  16.393  1.00  1.630          C  
ATOM   7687  O   LYS A 479      33.520  -7.831  16.928  1.00  1.740          O  
ATOM   7688  CB  LYS A 479      36.715  -7.438  17.641  1.00  2.870          C  
ATOM   7689  CG  LYS A 479      37.939  -6.603  17.972  1.00  2.870          C  
ATOM   7690  CD  LYS A 479      38.859  -7.444  18.859  1.00  2.870          C  
ATOM   7691  CE  LYS A 479      40.146  -6.761  19.232  1.00  2.870          C  
ATOM   7692  NZ  LYS A 479      40.983  -7.645  20.096  1.00  2.870          N  
ATOM   7693  H   LYS A 479      34.956  -5.661  18.361  1.00  2.870          H  
ATOM   7694  HA  LYS A 479      36.142  -6.483  15.795  1.00  2.290          H  
ATOM   7695 1HB  LYS A 479      36.242  -7.695  18.586  1.00  3.440          H  
ATOM   7696 2HB  LYS A 479      37.072  -8.367  17.202  1.00  3.440          H  
ATOM   7697 1HG  LYS A 479      38.460  -6.320  17.058  1.00  3.440          H  
ATOM   7698 2HG  LYS A 479      37.640  -5.699  18.502  1.00  3.440          H  
ATOM   7699 1HD  LYS A 479      38.328  -7.690  19.781  1.00  3.440          H  
ATOM   7700 2HD  LYS A 479      39.099  -8.381  18.354  1.00  3.440          H  
ATOM   7701 1HE  LYS A 479      40.702  -6.520  18.329  1.00  3.440          H  
ATOM   7702 2HE  LYS A 479      39.926  -5.841  19.771  1.00  3.440          H  
ATOM   7703 1HZ  LYS A 479      41.842  -7.177  20.336  1.00  3.440          H  
ATOM   7704 2HZ  LYS A 479      40.481  -7.876  20.949  1.00  3.440          H  
ATOM   7705 3HZ  LYS A 479      41.199  -8.502  19.595  1.00  3.440          H  
ATOM   7706  N   ASN A 480      35.011  -8.830  15.587  1.00  1.470          N  
ATOM   7707  CA  ASN A 480      34.130  -9.947  15.238  1.00  1.350          C  
ATOM   7708  C   ASN A 480      33.804 -10.766  16.504  1.00  1.230          C  
ATOM   7709  O   ASN A 480      32.801 -11.483  16.582  1.00  1.200          O  
ATOM   7710  CB  ASN A 480      34.799 -10.817  14.199  1.00  1.940          C  
ATOM   7711  CG  ASN A 480      34.964 -10.124  12.849  1.00  1.940          C  
ATOM   7712  OD1 ASN A 480      34.358  -9.079  12.534  1.00  1.940          O  
ATOM   7713  ND2 ASN A 480      35.799 -10.718  12.034  1.00  1.940          N  
ATOM   7714  H   ASN A 480      35.931  -8.784  15.174  1.00  1.760          H  
ATOM   7715  HA  ASN A 480      33.191  -9.553  14.841  1.00  1.620          H  
ATOM   7716 1HB  ASN A 480      35.784 -11.115  14.561  1.00  2.330          H  
ATOM   7717 2HB  ASN A 480      34.215 -11.727  14.060  1.00  2.330          H  
ATOM   7718 1HD2 ASN A 480      35.973 -10.347  11.123  1.00  2.330          H  
ATOM   7719 2HD2 ASN A 480      36.266 -11.556  12.317  1.00  2.330          H  
ATOM   7720  N   GLU A 481      34.654 -10.592  17.512  1.00  1.220          N  
ATOM   7721  CA  GLU A 481      34.560 -11.226  18.810  1.00  1.160          C  
ATOM   7722  C   GLU A 481      33.243 -10.852  19.477  1.00  1.080          C  
ATOM   7723  O   GLU A 481      32.705 -11.648  20.241  1.00  1.040          O  
ATOM   7724  CB  GLU A 481      35.719 -10.778  19.705  1.00  1.650          C  
ATOM   7725  CG  GLU A 481      37.099 -11.277  19.277  1.00  1.650          C  
ATOM   7726  CD  GLU A 481      38.206 -10.734  20.149  1.00  1.650          C  
ATOM   7727  OE1 GLU A 481      37.917  -9.930  21.001  1.00  1.650          O  
ATOM   7728  OE2 GLU A 481      39.340 -11.101  19.949  1.00  1.650          O  
ATOM   7729  H   GLU A 481      35.429  -9.973  17.340  1.00  1.460          H  
ATOM   7730  HA  GLU A 481      34.598 -12.307  18.682  1.00  1.390          H  
ATOM   7731 1HB  GLU A 481      35.746  -9.694  19.741  1.00  1.980          H  
ATOM   7732 2HB  GLU A 481      35.543 -11.128  20.724  1.00  1.980          H  
ATOM   7733 1HG  GLU A 481      37.112 -12.365  19.329  1.00  1.980          H  
ATOM   7734 2HG  GLU A 481      37.281 -10.988  18.243  1.00  1.980          H  
ATOM   7735  N   ALA A 482      32.732  -9.637  19.214  1.00  1.100          N  
ATOM   7736  CA  ALA A 482      31.480  -9.177  19.791  1.00  1.060          C  
ATOM   7737  C   ALA A 482      30.323 -10.080  19.388  1.00  1.010          C  
ATOM   7738  O   ALA A 482      29.387 -10.283  20.172  1.00  0.990          O  
ATOM   7739  CB  ALA A 482      31.180  -7.753  19.334  1.00  1.500          C  
ATOM   7740  H   ALA A 482      33.204  -9.004  18.564  1.00  1.320          H  
ATOM   7741  HA  ALA A 482      31.576  -9.200  20.875  1.00  1.270          H  
ATOM   7742 1HB  ALA A 482      30.249  -7.409  19.783  1.00  1.800          H  
ATOM   7743 2HB  ALA A 482      31.994  -7.095  19.636  1.00  1.800          H  
ATOM   7744 3HB  ALA A 482      31.086  -7.735  18.247  1.00  1.800          H  
ATOM   7745  N   MET A 483      30.368 -10.599  18.150  1.00  1.040          N  
ATOM   7746  CA  MET A 483      29.307 -11.429  17.621  1.00  1.020          C  
ATOM   7747  C   MET A 483      29.368 -12.756  18.326  1.00  0.960          C  
ATOM   7748  O   MET A 483      28.349 -13.315  18.738  1.00  0.910          O  
ATOM   7749  CB  MET A 483      29.547 -11.614  16.132  1.00  1.440          C  
ATOM   7750  CG  MET A 483      29.435 -10.329  15.405  1.00  1.440          C  
ATOM   7751  SD  MET A 483      29.906 -10.334  13.711  1.00  1.440          S  
ATOM   7752  CE  MET A 483      28.511 -11.091  13.022  1.00  1.440          C  
ATOM   7753  H   MET A 483      31.176 -10.452  17.544  1.00  1.250          H  
ATOM   7754  HA  MET A 483      28.346 -10.960  17.815  1.00  1.220          H  
ATOM   7755 1HB  MET A 483      30.526 -12.042  15.954  1.00  1.720          H  
ATOM   7756 2HB  MET A 483      28.809 -12.305  15.738  1.00  1.720          H  
ATOM   7757 1HG  MET A 483      28.400 -10.060  15.446  1.00  1.720          H  
ATOM   7758 2HG  MET A 483      30.022  -9.571  15.914  1.00  1.720          H  
ATOM   7759 1HE  MET A 483      28.640 -11.133  11.952  1.00  1.720          H  
ATOM   7760 2HE  MET A 483      28.382 -12.090  13.420  1.00  1.720          H  
ATOM   7761 3HE  MET A 483      27.638 -10.493  13.243  1.00  1.720          H  
ATOM   7762  N   LYS A 484      30.600 -13.249  18.478  1.00  0.990          N  
ATOM   7763  CA  LYS A 484      30.850 -14.520  19.136  1.00  0.980          C  
ATOM   7764  C   LYS A 484      30.464 -14.465  20.609  1.00  0.930          C  
ATOM   7765  O   LYS A 484      29.953 -15.444  21.154  1.00  0.910          O  
ATOM   7766  CB  LYS A 484      32.307 -14.936  18.969  1.00  1.380          C  
ATOM   7767  CG  LYS A 484      32.660 -15.336  17.537  1.00  1.380          C  
ATOM   7768  CD  LYS A 484      34.116 -15.751  17.400  1.00  1.380          C  
ATOM   7769  CE  LYS A 484      34.448 -16.139  15.957  1.00  1.380          C  
ATOM   7770  NZ  LYS A 484      35.871 -16.554  15.809  1.00  1.380          N  
ATOM   7771  H   LYS A 484      31.378 -12.716  18.075  1.00  1.190          H  
ATOM   7772  HA  LYS A 484      30.230 -15.277  18.660  1.00  1.180          H  
ATOM   7773 1HB  LYS A 484      32.954 -14.114  19.265  1.00  1.650          H  
ATOM   7774 2HB  LYS A 484      32.524 -15.778  19.625  1.00  1.650          H  
ATOM   7775 1HG  LYS A 484      32.019 -16.162  17.225  1.00  1.650          H  
ATOM   7776 2HG  LYS A 484      32.471 -14.485  16.878  1.00  1.650          H  
ATOM   7777 1HD  LYS A 484      34.759 -14.923  17.702  1.00  1.650          H  
ATOM   7778 2HD  LYS A 484      34.316 -16.604  18.050  1.00  1.650          H  
ATOM   7779 1HE  LYS A 484      33.804 -16.964  15.648  1.00  1.650          H  
ATOM   7780 2HE  LYS A 484      34.260 -15.283  15.305  1.00  1.650          H  
ATOM   7781 1HZ  LYS A 484      36.053 -16.801  14.844  1.00  1.650          H  
ATOM   7782 2HZ  LYS A 484      36.479 -15.794  16.080  1.00  1.650          H  
ATOM   7783 3HZ  LYS A 484      36.050 -17.355  16.400  1.00  1.650          H  
ATOM   7784  N   ASN A 485      30.722 -13.332  21.265  1.00  0.920          N  
ATOM   7785  CA  ASN A 485      30.402 -13.198  22.675  1.00  0.900          C  
ATOM   7786  C   ASN A 485      28.899 -13.201  22.872  1.00  0.850          C  
ATOM   7787  O   ASN A 485      28.378 -13.891  23.754  1.00  0.830          O  
ATOM   7788  CB  ASN A 485      30.992 -11.918  23.222  1.00  1.270          C  
ATOM   7789  CG  ASN A 485      32.481 -11.981  23.358  1.00  1.270          C  
ATOM   7790  OD1 ASN A 485      33.078 -13.060  23.462  1.00  1.270          O  
ATOM   7791  ND2 ASN A 485      33.108 -10.834  23.349  1.00  1.270          N  
ATOM   7792  H   ASN A 485      31.207 -12.577  20.775  1.00  1.100          H  
ATOM   7793  HA  ASN A 485      30.815 -14.051  23.214  1.00  1.080          H  
ATOM   7794 1HB  ASN A 485      30.738 -11.094  22.553  1.00  1.520          H  
ATOM   7795 2HB  ASN A 485      30.551 -11.699  24.195  1.00  1.520          H  
ATOM   7796 1HD2 ASN A 485      34.105 -10.811  23.426  1.00  1.520          H  
ATOM   7797 2HD2 ASN A 485      32.595  -9.983  23.260  1.00  1.520          H  
ATOM   7798  N   ALA A 486      28.185 -12.427  22.060  1.00  0.840          N  
ATOM   7799  CA  ALA A 486      26.745 -12.395  22.182  1.00  0.810          C  
ATOM   7800  C   ALA A 486      26.142 -13.751  21.851  1.00  0.800          C  
ATOM   7801  O   ALA A 486      25.183 -14.186  22.501  1.00  0.790          O  
ATOM   7802  CB  ALA A 486      26.211 -11.331  21.299  1.00  1.150          C  
ATOM   7803  H   ALA A 486      28.648 -11.841  21.354  1.00  1.010          H  
ATOM   7804  HA  ALA A 486      26.493 -12.157  23.213  1.00  0.970          H  
ATOM   7805 1HB  ALA A 486      25.164 -11.266  21.399  1.00  1.380          H  
ATOM   7806 2HB  ALA A 486      26.668 -10.398  21.611  1.00  1.380          H  
ATOM   7807 3HB  ALA A 486      26.470 -11.547  20.260  1.00  1.380          H  
ATOM   7808  N   ALA A 487      26.698 -14.422  20.827  1.00  0.830          N  
ATOM   7809  CA  ALA A 487      26.245 -15.738  20.444  1.00  0.840          C  
ATOM   7810  C   ALA A 487      26.478 -16.713  21.592  1.00  0.840          C  
ATOM   7811  O   ALA A 487      25.656 -17.594  21.831  1.00  0.840          O  
ATOM   7812  CB  ALA A 487      26.951 -16.197  19.183  1.00  1.170          C  
ATOM   7813  H   ALA A 487      27.452 -13.999  20.278  1.00  1.000          H  
ATOM   7814  HA  ALA A 487      25.178 -15.682  20.254  1.00  1.010          H  
ATOM   7815 1HB  ALA A 487      26.594 -17.173  18.891  1.00  1.410          H  
ATOM   7816 2HB  ALA A 487      26.758 -15.482  18.384  1.00  1.410          H  
ATOM   7817 3HB  ALA A 487      28.021 -16.246  19.372  1.00  1.410          H  
ATOM   7818  N   LYS A 488      27.599 -16.585  22.312  1.00  0.860          N  
ATOM   7819  CA  LYS A 488      27.846 -17.458  23.455  1.00  0.890          C  
ATOM   7820  C   LYS A 488      26.772 -17.257  24.516  1.00  0.870          C  
ATOM   7821  O   LYS A 488      26.155 -18.213  24.986  1.00  0.880          O  
ATOM   7822  CB  LYS A 488      29.234 -17.205  24.050  1.00  1.230          C  
ATOM   7823  CG  LYS A 488      29.591 -18.105  25.236  1.00  1.230          C  
ATOM   7824  CD  LYS A 488      31.009 -17.835  25.737  1.00  1.230          C  
ATOM   7825  CE  LYS A 488      31.342 -18.701  26.945  1.00  1.230          C  
ATOM   7826  NZ  LYS A 488      32.725 -18.454  27.443  1.00  1.230          N  
ATOM   7827  H   LYS A 488      28.320 -15.916  22.026  1.00  1.030          H  
ATOM   7828  HA  LYS A 488      27.795 -18.491  23.128  1.00  1.070          H  
ATOM   7829 1HB  LYS A 488      29.984 -17.352  23.272  1.00  1.480          H  
ATOM   7830 2HB  LYS A 488      29.307 -16.173  24.378  1.00  1.480          H  
ATOM   7831 1HG  LYS A 488      28.886 -17.939  26.052  1.00  1.480          H  
ATOM   7832 2HG  LYS A 488      29.512 -19.148  24.917  1.00  1.480          H  
ATOM   7833 1HD  LYS A 488      31.719 -18.047  24.936  1.00  1.480          H  
ATOM   7834 2HD  LYS A 488      31.100 -16.784  26.013  1.00  1.480          H  
ATOM   7835 1HE  LYS A 488      30.635 -18.482  27.745  1.00  1.480          H  
ATOM   7836 2HE  LYS A 488      31.249 -19.750  26.668  1.00  1.480          H  
ATOM   7837 1HZ  LYS A 488      32.905 -19.045  28.242  1.00  1.480          H  
ATOM   7838 2HZ  LYS A 488      33.391 -18.665  26.712  1.00  1.480          H  
ATOM   7839 3HZ  LYS A 488      32.820 -17.485  27.714  1.00  1.480          H  
ATOM   7840  N   ILE A 489      26.486 -16.006  24.851  1.00  0.850          N  
ATOM   7841  CA  ILE A 489      25.512 -15.692  25.888  1.00  0.820          C  
ATOM   7842  C   ILE A 489      24.141 -16.248  25.580  1.00  0.810          C  
ATOM   7843  O   ILE A 489      23.518 -16.895  26.419  1.00  0.820          O  
ATOM   7844  CB  ILE A 489      25.419 -14.183  26.115  1.00  1.160          C  
ATOM   7845  CG1 ILE A 489      26.730 -13.666  26.735  1.00  1.160          C  
ATOM   7846  CG2 ILE A 489      24.156 -13.816  26.973  1.00  1.160          C  
ATOM   7847  CD1 ILE A 489      26.885 -12.157  26.713  1.00  1.160          C  
ATOM   7848  H   ILE A 489      27.010 -15.247  24.394  1.00  1.020          H  
ATOM   7849  HA  ILE A 489      25.869 -16.157  26.809  1.00  0.980          H  
ATOM   7850  HB  ILE A 489      25.351 -13.721  25.139  1.00  1.390          H  
ATOM   7851 1HG1 ILE A 489      26.784 -13.986  27.769  1.00  1.390          H  
ATOM   7852 2HG1 ILE A 489      27.568 -14.101  26.195  1.00  1.390          H  
ATOM   7853 1HG2 ILE A 489      24.090 -12.751  27.104  1.00  1.390          H  
ATOM   7854 2HG2 ILE A 489      23.245 -14.159  26.489  1.00  1.390          H  
ATOM   7855 3HG2 ILE A 489      24.212 -14.261  27.918  1.00  1.390          H  
ATOM   7856 1HD1 ILE A 489      27.843 -11.896  27.163  1.00  1.390          H  
ATOM   7857 2HD1 ILE A 489      26.869 -11.803  25.682  1.00  1.390          H  
ATOM   7858 3HD1 ILE A 489      26.090 -11.680  27.268  1.00  1.390          H  
ATOM   7859  N   ALA A 490      23.706 -16.046  24.332  1.00  0.810          N  
ATOM   7860  CA  ALA A 490      22.407 -16.481  23.830  1.00  0.810          C  
ATOM   7861  C   ALA A 490      22.371 -17.976  23.529  1.00  0.840          C  
ATOM   7862  O   ALA A 490      21.327 -18.496  23.125  1.00  0.840          O  
ATOM   7863  CB  ALA A 490      22.085 -15.729  22.552  1.00  1.130          C  
ATOM   7864  H   ALA A 490      24.300 -15.499  23.699  1.00  0.970          H  
ATOM   7865  HA  ALA A 490      21.657 -16.261  24.580  1.00  0.970          H  
ATOM   7866 1HB  ALA A 490      21.110 -16.037  22.180  1.00  1.360          H  
ATOM   7867 2HB  ALA A 490      22.088 -14.666  22.747  1.00  1.360          H  
ATOM   7868 3HB  ALA A 490      22.844 -15.956  21.802  1.00  1.360          H  
ATOM   7869  N   CYS A 491      23.521 -18.649  23.692  1.00  0.870          N  
ATOM   7870  CA  CYS A 491      23.737 -20.051  23.397  1.00  0.910          C  
ATOM   7871  C   CYS A 491      23.459 -20.345  21.935  1.00  0.910          C  
ATOM   7872  O   CYS A 491      22.986 -21.424  21.586  1.00  0.930          O  
ATOM   7873  CB  CYS A 491      22.873 -20.927  24.303  1.00  1.260          C  
ATOM   7874  SG  CYS A 491      23.238 -20.707  26.079  1.00  1.260          S  
ATOM   7875  H   CYS A 491      24.339 -18.169  24.070  1.00  1.040          H  
ATOM   7876  HA  CYS A 491      24.790 -20.276  23.595  1.00  1.090          H  
ATOM   7877 1HB  CYS A 491      21.824 -20.698  24.140  1.00  1.510          H  
ATOM   7878 2HB  CYS A 491      23.026 -21.976  24.050  1.00  1.510          H  
ATOM   7879  HG  CYS A 491      23.225 -19.365  26.052  1.00  1.510          H  
ATOM   7880  N   ALA A 492      23.766 -19.373  21.072  1.00  0.900          N  
ATOM   7881  CA  ALA A 492      23.571 -19.483  19.653  1.00  0.930          C  
ATOM   7882  C   ALA A 492      24.758 -20.178  19.047  1.00  0.980          C  
ATOM   7883  O   ALA A 492      24.587 -20.996  18.150  1.00  1.030          O  
ATOM   7884  CB  ALA A 492      23.370 -18.105  19.039  1.00  1.290          C  
ATOM   7885  H   ALA A 492      24.226 -18.539  21.421  1.00  1.080          H  
ATOM   7886  HA  ALA A 492      22.698 -20.092  19.464  1.00  1.120          H  
ATOM   7887 1HB  ALA A 492      23.199 -18.208  17.984  1.00  1.550          H  
ATOM   7888 2HB  ALA A 492      22.530 -17.605  19.484  1.00  1.550          H  
ATOM   7889 3HB  ALA A 492      24.243 -17.517  19.210  1.00  1.550          H  
ATOM   7890  N   ASP A 493      25.957 -19.905  19.589  1.00  0.970          N  
ATOM   7891  CA  ASP A 493      27.224 -20.420  19.045  1.00  1.040          C  
ATOM   7892  C   ASP A 493      27.236 -21.939  19.047  1.00  1.110          C  
ATOM   7893  O   ASP A 493      27.710 -22.599  18.115  1.00  1.200          O  
ATOM   7894  CB  ASP A 493      28.383 -19.955  19.923  1.00  1.430          C  
ATOM   7895  CG  ASP A 493      28.256 -20.469  21.393  1.00  1.430          C  
ATOM   7896  OD1 ASP A 493      27.130 -20.754  21.839  1.00  1.430          O  
ATOM   7897  OD2 ASP A 493      29.257 -20.571  22.050  1.00  1.430          O  
ATOM   7898  H   ASP A 493      25.979 -19.269  20.393  1.00  1.160          H  
ATOM   7899  HA  ASP A 493      27.355 -20.050  18.034  1.00  1.250          H  
ATOM   7900 1HB  ASP A 493      29.329 -20.309  19.502  1.00  1.710          H  
ATOM   7901 2HB  ASP A 493      28.419 -18.866  19.936  1.00  1.710          H  
ATOM   7902  N   THR A 494      26.547 -22.462  20.038  1.00  1.150          N  
ATOM   7903  CA  THR A 494      26.332 -23.853  20.350  1.00  1.370          C  
ATOM   7904  C   THR A 494      25.690 -24.595  19.192  1.00  1.310          C  
ATOM   7905  O   THR A 494      25.843 -25.810  19.062  1.00  1.550          O  
ATOM   7906  CB  THR A 494      25.495 -23.931  21.643  1.00  1.830          C  
ATOM   7907  OG1 THR A 494      26.266 -23.349  22.730  1.00  1.830          O  
ATOM   7908  CG2 THR A 494      25.107 -25.363  21.986  1.00  1.830          C  
ATOM   7909  H   THR A 494      26.246 -21.786  20.739  1.00  1.380          H  
ATOM   7910  HA  THR A 494      27.301 -24.307  20.551  1.00  1.640          H  
ATOM   7911  HB  THR A 494      24.593 -23.348  21.511  1.00  2.200          H  
ATOM   7912  HG1 THR A 494      26.478 -22.390  22.541  1.00  2.200          H  
ATOM   7913 1HG2 THR A 494      24.522 -25.363  22.902  1.00  2.200          H  
ATOM   7914 2HG2 THR A 494      24.507 -25.796  21.185  1.00  2.200          H  
ATOM   7915 3HG2 THR A 494      26.005 -25.960  22.127  1.00  2.200          H  
ATOM   7916  N   PHE A 495      24.927 -23.877  18.381  1.00  1.140          N  
ATOM   7917  CA  PHE A 495      24.252 -24.447  17.240  1.00  1.130          C  
ATOM   7918  C   PHE A 495      24.837 -23.863  15.942  1.00  1.140          C  
ATOM   7919  O   PHE A 495      24.911 -24.542  14.922  1.00  1.200          O  
ATOM   7920  CB  PHE A 495      22.777 -24.141  17.367  1.00  1.590          C  
ATOM   7921  CG  PHE A 495      22.161 -24.713  18.626  1.00  1.590          C  
ATOM   7922  CD1 PHE A 495      22.179 -23.964  19.791  1.00  1.590          C  
ATOM   7923  CD2 PHE A 495      21.538 -25.952  18.650  1.00  1.590          C  
ATOM   7924  CE1 PHE A 495      21.604 -24.425  20.949  1.00  1.590          C  
ATOM   7925  CE2 PHE A 495      20.949 -26.422  19.816  1.00  1.590          C  
ATOM   7926  CZ  PHE A 495      20.985 -25.654  20.965  1.00  1.590          C  
ATOM   7927  H   PHE A 495      24.842 -22.877  18.546  1.00  1.370          H  
ATOM   7928  HA  PHE A 495      24.401 -25.526  17.239  1.00  1.360          H  
ATOM   7929 1HB  PHE A 495      22.642 -23.059  17.385  1.00  1.900          H  
ATOM   7930 2HB  PHE A 495      22.238 -24.527  16.506  1.00  1.900          H  
ATOM   7931  HD1 PHE A 495      22.656 -22.986  19.783  1.00  1.900          H  
ATOM   7932  HD2 PHE A 495      21.503 -26.557  17.743  1.00  1.900          H  
ATOM   7933  HE1 PHE A 495      21.637 -23.807  21.851  1.00  1.900          H  
ATOM   7934  HE2 PHE A 495      20.451 -27.399  19.831  1.00  1.900          H  
ATOM   7935  HZ  PHE A 495      20.521 -26.020  21.883  1.00  1.900          H  
ATOM   7936  N   ILE A 496      25.295 -22.608  15.977  1.00  1.100          N  
ATOM   7937  CA  ILE A 496      25.815 -21.936  14.786  1.00  1.110          C  
ATOM   7938  C   ILE A 496      27.038 -22.632  14.246  1.00  1.170          C  
ATOM   7939  O   ILE A 496      27.161 -22.882  13.052  1.00  1.220          O  
ATOM   7940  CB  ILE A 496      26.174 -20.462  15.038  1.00  1.550          C  
ATOM   7941  CG1 ILE A 496      24.915 -19.644  15.302  1.00  1.550          C  
ATOM   7942  CG2 ILE A 496      26.936 -19.904  13.820  1.00  1.550          C  
ATOM   7943  CD1 ILE A 496      25.183 -18.248  15.894  1.00  1.550          C  
ATOM   7944  H   ILE A 496      25.237 -22.085  16.847  1.00  1.320          H  
ATOM   7945  HA  ILE A 496      25.039 -21.966  14.029  1.00  1.330          H  
ATOM   7946  HB  ILE A 496      26.800 -20.391  15.910  1.00  1.860          H  
ATOM   7947 1HG1 ILE A 496      24.389 -19.531  14.359  1.00  1.860          H  
ATOM   7948 2HG1 ILE A 496      24.277 -20.195  15.961  1.00  1.860          H  
ATOM   7949 1HG2 ILE A 496      27.201 -18.874  13.989  1.00  1.860          H  
ATOM   7950 2HG2 ILE A 496      27.856 -20.456  13.643  1.00  1.860          H  
ATOM   7951 3HG2 ILE A 496      26.299 -19.975  12.935  1.00  1.860          H  
ATOM   7952 1HD1 ILE A 496      24.241 -17.729  16.032  1.00  1.860          H  
ATOM   7953 2HD1 ILE A 496      25.686 -18.354  16.849  1.00  1.860          H  
ATOM   7954 3HD1 ILE A 496      25.803 -17.656  15.242  1.00  1.860          H  
ATOM   7955  N   GLU A 497      27.957 -22.995  15.126  1.00  1.180          N  
ATOM   7956  CA  GLU A 497      29.183 -23.625  14.681  1.00  1.250          C  
ATOM   7957  C   GLU A 497      28.976 -25.084  14.270  1.00  1.360          C  
ATOM   7958  O   GLU A 497      29.935 -25.766  13.911  1.00  1.520          O  
ATOM   7959  CB  GLU A 497      30.277 -23.501  15.751  1.00  1.720          C  
ATOM   7960  CG  GLU A 497      30.744 -22.048  15.985  1.00  1.720          C  
ATOM   7961  CD  GLU A 497      31.888 -21.902  16.983  1.00  1.720          C  
ATOM   7962  OE1 GLU A 497      32.296 -22.887  17.552  1.00  1.720          O  
ATOM   7963  OE2 GLU A 497      32.356 -20.796  17.154  1.00  1.720          O  
ATOM   7964  H   GLU A 497      27.832 -22.795  16.126  1.00  1.420          H  
ATOM   7965  HA  GLU A 497      29.538 -23.084  13.807  1.00  1.500          H  
ATOM   7966 1HB  GLU A 497      29.903 -23.895  16.699  1.00  2.070          H  
ATOM   7967 2HB  GLU A 497      31.143 -24.095  15.462  1.00  2.070          H  
ATOM   7968 1HG  GLU A 497      31.054 -21.626  15.034  1.00  2.070          H  
ATOM   7969 2HG  GLU A 497      29.889 -21.470  16.340  1.00  2.070          H  
ATOM   7970  N   LYS A 498      27.731 -25.585  14.331  1.00  1.360          N  
ATOM   7971  CA  LYS A 498      27.445 -26.935  13.901  1.00  1.450          C  
ATOM   7972  C   LYS A 498      27.006 -26.918  12.434  1.00  1.430          C  
ATOM   7973  O   LYS A 498      26.806 -27.977  11.828  1.00  1.580          O  
ATOM   7974  CB  LYS A 498      26.378 -27.572  14.790  1.00  1.990          C  
ATOM   7975  CG  LYS A 498      26.740 -27.617  16.291  1.00  1.990          C  
ATOM   7976  CD  LYS A 498      27.979 -28.465  16.593  1.00  1.990          C  
ATOM   7977  CE  LYS A 498      28.212 -28.558  18.097  1.00  1.990          C  
ATOM   7978  NZ  LYS A 498      29.445 -29.332  18.428  1.00  1.990          N  
ATOM   7979  H   LYS A 498      26.940 -25.016  14.636  1.00  1.630          H  
ATOM   7980  HA  LYS A 498      28.356 -27.526  13.954  1.00  1.740          H  
ATOM   7981 1HB  LYS A 498      25.446 -27.016  14.688  1.00  2.390          H  
ATOM   7982 2HB  LYS A 498      26.189 -28.590  14.457  1.00  2.390          H  
ATOM   7983 1HG  LYS A 498      26.928 -26.596  16.636  1.00  2.390          H  
ATOM   7984 2HG  LYS A 498      25.892 -28.007  16.854  1.00  2.390          H  
ATOM   7985 1HD  LYS A 498      27.855 -29.465  16.177  1.00  2.390          H  
ATOM   7986 2HD  LYS A 498      28.858 -28.003  16.147  1.00  2.390          H  
ATOM   7987 1HE  LYS A 498      28.304 -27.548  18.502  1.00  2.390          H  
ATOM   7988 2HE  LYS A 498      27.354 -29.045  18.560  1.00  2.390          H  
ATOM   7989 1HZ  LYS A 498      29.558 -29.364  19.432  1.00  2.390          H  
ATOM   7990 2HZ  LYS A 498      29.365 -30.274  18.068  1.00  2.390          H  
ATOM   7991 3HZ  LYS A 498      30.249 -28.880  18.013  1.00  2.390          H  
ATOM   7992  N   PHE A 499      26.846 -25.715  11.859  1.00  1.280          N  
ATOM   7993  CA  PHE A 499      26.474 -25.583  10.458  1.00  1.250          C  
ATOM   7994  C   PHE A 499      27.741 -25.861   9.663  1.00  1.250          C  
ATOM   7995  O   PHE A 499      28.841 -25.526  10.110  1.00  1.280          O  
ATOM   7996  CB  PHE A 499      25.971 -24.176  10.083  1.00  1.760          C  
ATOM   7997  CG  PHE A 499      24.605 -23.735  10.617  1.00  1.760          C  
ATOM   7998  CD1 PHE A 499      24.498 -22.556  11.354  1.00  1.760          C  
ATOM   7999  CD2 PHE A 499      23.443 -24.468  10.381  1.00  1.760          C  
ATOM   8000  CE1 PHE A 499      23.272 -22.116  11.836  1.00  1.760          C  
ATOM   8001  CE2 PHE A 499      22.219 -24.026  10.867  1.00  1.760          C  
ATOM   8002  CZ  PHE A 499      22.138 -22.848  11.593  1.00  1.760          C  
ATOM   8003  H   PHE A 499      27.005 -24.863  12.404  1.00  1.540          H  
ATOM   8004  HA  PHE A 499      25.721 -26.328  10.205  1.00  1.500          H  
ATOM   8005 1HB  PHE A 499      26.702 -23.442  10.427  1.00  2.110          H  
ATOM   8006 2HB  PHE A 499      25.936 -24.098   8.999  1.00  2.110          H  
ATOM   8007  HD1 PHE A 499      25.403 -21.969  11.537  1.00  2.110          H  
ATOM   8008  HD2 PHE A 499      23.491 -25.393   9.805  1.00  2.110          H  
ATOM   8009  HE1 PHE A 499      23.211 -21.190  12.407  1.00  2.110          H  
ATOM   8010  HE2 PHE A 499      21.315 -24.610  10.671  1.00  2.110          H  
ATOM   8011  HZ  PHE A 499      21.179 -22.506  11.968  1.00  2.110          H  
ATOM   8012  N   SER A 500      27.608 -26.364   8.439  1.00  1.290          N  
ATOM   8013  CA  SER A 500      28.775 -26.691   7.611  1.00  1.400          C  
ATOM   8014  C   SER A 500      29.692 -25.507   7.307  1.00  1.400          C  
ATOM   8015  O   SER A 500      30.859 -25.693   6.961  1.00  1.940          O  
ATOM   8016  CB  SER A 500      28.319 -27.307   6.306  1.00  1.920          C  
ATOM   8017  OG  SER A 500      27.619 -26.375   5.533  1.00  1.920          O  
ATOM   8018  H   SER A 500      26.690 -26.586   8.082  1.00  1.550          H  
ATOM   8019  HA  SER A 500      29.363 -27.435   8.151  1.00  1.680          H  
ATOM   8020 1HB  SER A 500      29.188 -27.660   5.753  1.00  2.300          H  
ATOM   8021 2HB  SER A 500      27.686 -28.169   6.508  1.00  2.300          H  
ATOM   8022  HG  SER A 500      27.401 -26.824   4.709  1.00  2.300          H  
ATOM   8023  N   ASP A 501      29.182 -24.288   7.448  1.00  1.470          N  
ATOM   8024  CA  ASP A 501      29.974 -23.098   7.204  1.00  1.440          C  
ATOM   8025  C   ASP A 501      29.834 -22.134   8.387  1.00  1.280          C  
ATOM   8026  O   ASP A 501      29.974 -20.917   8.230  1.00  1.270          O  
ATOM   8027  CB  ASP A 501      29.535 -22.446   5.881  1.00  2.030          C  
ATOM   8028  CG  ASP A 501      30.533 -21.432   5.311  1.00  2.030          C  
ATOM   8029  OD1 ASP A 501      31.698 -21.537   5.602  1.00  2.030          O  
ATOM   8030  OD2 ASP A 501      30.126 -20.614   4.517  1.00  2.030          O  
ATOM   8031  H   ASP A 501      28.219 -24.192   7.729  1.00  1.760          H  
ATOM   8032  HA  ASP A 501      31.022 -23.383   7.120  1.00  1.730          H  
ATOM   8033 1HB  ASP A 501      29.372 -23.226   5.137  1.00  2.430          H  
ATOM   8034 2HB  ASP A 501      28.581 -21.938   6.034  1.00  2.430          H  
ATOM   8035  N   SER A 502      29.591 -22.687   9.581  1.00  1.250          N  
ATOM   8036  CA  SER A 502      29.476 -21.891  10.800  1.00  1.140          C  
ATOM   8037  C   SER A 502      28.565 -20.690  10.626  1.00  1.100          C  
ATOM   8038  O   SER A 502      27.524 -20.768   9.973  1.00  1.110          O  
ATOM   8039  CB  SER A 502      30.852 -21.440  11.260  1.00  1.640          C  
ATOM   8040  OG  SER A 502      30.778 -20.820  12.514  1.00  1.640          O  
ATOM   8041  H   SER A 502      29.488 -23.705   9.657  1.00  1.500          H  
ATOM   8042  HA  SER A 502      29.052 -22.530  11.571  1.00  1.370          H  
ATOM   8043 1HB  SER A 502      31.504 -22.311  11.326  1.00  1.970          H  
ATOM   8044 2HB  SER A 502      31.292 -20.755  10.529  1.00  1.970          H  
ATOM   8045  HG  SER A 502      31.694 -20.706  12.809  1.00  1.970          H  
ATOM   8046  N   TYR A 503      29.020 -19.549  11.125  1.00  1.100          N  
ATOM   8047  CA  TYR A 503      28.318 -18.269  11.048  1.00  1.080          C  
ATOM   8048  C   TYR A 503      28.114 -17.717   9.630  1.00  1.090          C  
ATOM   8049  O   TYR A 503      27.342 -16.773   9.436  1.00  1.070          O  
ATOM   8050  CB  TYR A 503      29.029 -17.242  11.929  1.00  1.520          C  
ATOM   8051  CG  TYR A 503      30.488 -17.066  11.579  1.00  1.520          C  
ATOM   8052  CD1 TYR A 503      30.891 -16.285  10.511  1.00  1.520          C  
ATOM   8053  CD2 TYR A 503      31.443 -17.696  12.365  1.00  1.520          C  
ATOM   8054  CE1 TYR A 503      32.220 -16.154  10.217  1.00  1.520          C  
ATOM   8055  CE2 TYR A 503      32.777 -17.559  12.070  1.00  1.520          C  
ATOM   8056  CZ  TYR A 503      33.165 -16.795  10.995  1.00  1.520          C  
ATOM   8057  OH  TYR A 503      34.495 -16.658  10.688  1.00  1.520          O  
ATOM   8058  H   TYR A 503      29.894 -19.595  11.638  1.00  1.320          H  
ATOM   8059  HA  TYR A 503      27.326 -18.419  11.460  1.00  1.300          H  
ATOM   8060 1HB  TYR A 503      28.531 -16.285  11.850  1.00  1.820          H  
ATOM   8061 2HB  TYR A 503      28.965 -17.553  12.968  1.00  1.820          H  
ATOM   8062  HD1 TYR A 503      30.168 -15.783   9.881  1.00  1.820          H  
ATOM   8063  HD2 TYR A 503      31.136 -18.304  13.217  1.00  1.820          H  
ATOM   8064  HE1 TYR A 503      32.525 -15.547   9.361  1.00  1.820          H  
ATOM   8065  HE2 TYR A 503      33.525 -18.057  12.685  1.00  1.820          H  
ATOM   8066  HH  TYR A 503      34.577 -16.179   9.855  1.00  1.820          H  
ATOM   8067  N   ASP A 504      28.766 -18.294   8.623  1.00  1.140          N  
ATOM   8068  CA  ASP A 504      28.571 -17.821   7.261  1.00  1.170          C  
ATOM   8069  C   ASP A 504      27.428 -18.591   6.591  1.00  1.180          C  
ATOM   8070  O   ASP A 504      27.154 -18.415   5.403  1.00  1.220          O  
ATOM   8071  CB  ASP A 504      29.874 -17.874   6.459  1.00  1.630          C  
ATOM   8072  CG  ASP A 504      30.911 -16.796   6.913  1.00  1.630          C  
ATOM   8073  OD1 ASP A 504      30.499 -15.729   7.337  1.00  1.630          O  
ATOM   8074  OD2 ASP A 504      32.092 -17.034   6.805  1.00  1.630          O  
ATOM   8075  H   ASP A 504      29.380 -19.102   8.777  1.00  1.370          H  
ATOM   8076  HA  ASP A 504      28.279 -16.774   7.303  1.00  1.400          H  
ATOM   8077 1HB  ASP A 504      30.325 -18.861   6.588  1.00  1.950          H  
ATOM   8078 2HB  ASP A 504      29.662 -17.759   5.397  1.00  1.950          H  
ATOM   8079  N   HIS A 505      26.764 -19.454   7.374  1.00  1.170          N  
ATOM   8080  CA  HIS A 505      25.609 -20.228   6.950  1.00  1.210          C  
ATOM   8081  C   HIS A 505      24.484 -19.343   6.463  1.00  1.140          C  
ATOM   8082  O   HIS A 505      24.124 -18.350   7.110  1.00  1.120          O  
ATOM   8083  CB  HIS A 505      25.079 -21.092   8.088  1.00  1.680          C  
ATOM   8084  CG  HIS A 505      23.908 -21.929   7.702  1.00  1.680          C  
ATOM   8085  ND1 HIS A 505      24.013 -23.033   6.880  1.00  1.680          N  
ATOM   8086  CD2 HIS A 505      22.599 -21.817   8.020  1.00  1.680          C  
ATOM   8087  CE1 HIS A 505      22.814 -23.565   6.717  1.00  1.680          C  
ATOM   8088  NE2 HIS A 505      21.944 -22.848   7.395  1.00  1.680          N  
ATOM   8089  H   HIS A 505      27.080 -19.604   8.333  1.00  1.400          H  
ATOM   8090  HA  HIS A 505      25.895 -20.885   6.130  1.00  1.450          H  
ATOM   8091 1HB  HIS A 505      25.868 -21.754   8.418  1.00  2.010          H  
ATOM   8092 2HB  HIS A 505      24.806 -20.467   8.934  1.00  2.010          H  
ATOM   8093  HD2 HIS A 505      22.148 -21.049   8.652  1.00  2.010          H  
ATOM   8094  HE1 HIS A 505      22.580 -24.446   6.120  1.00  2.010          H  
ATOM   8095  HE2 HIS A 505      20.950 -23.021   7.448  1.00  2.010          H  
ATOM   8096  N   ASN A 506      23.924 -19.715   5.318  1.00  1.130          N  
ATOM   8097  CA  ASN A 506      22.839 -18.972   4.697  1.00  1.090          C  
ATOM   8098  C   ASN A 506      21.510 -19.014   5.438  1.00  1.060          C  
ATOM   8099  O   ASN A 506      21.063 -20.055   5.922  1.00  1.240          O  
ATOM   8100  CB  ASN A 506      22.640 -19.448   3.274  1.00  1.540          C  
ATOM   8101  CG  ASN A 506      23.760 -19.025   2.379  1.00  1.540          C  
ATOM   8102  OD1 ASN A 506      24.186 -17.869   2.428  1.00  1.540          O  
ATOM   8103  ND2 ASN A 506      24.243 -19.928   1.569  1.00  1.540          N  
ATOM   8104  H   ASN A 506      24.279 -20.542   4.859  1.00  1.360          H  
ATOM   8105  HA  ASN A 506      23.138 -17.926   4.657  1.00  1.310          H  
ATOM   8106 1HB  ASN A 506      22.560 -20.534   3.259  1.00  1.850          H  
ATOM   8107 2HB  ASN A 506      21.703 -19.041   2.886  1.00  1.850          H  
ATOM   8108 1HD2 ASN A 506      24.995 -19.692   0.953  1.00  1.850          H  
ATOM   8109 2HD2 ASN A 506      23.864 -20.854   1.560  1.00  1.850          H  
ATOM   8110  N   VAL A 507      20.880 -17.852   5.444  1.00  0.950          N  
ATOM   8111  CA  VAL A 507      19.569 -17.553   6.006  1.00  0.910          C  
ATOM   8112  C   VAL A 507      18.641 -17.075   4.880  1.00  0.960          C  
ATOM   8113  O   VAL A 507      18.928 -16.081   4.214  1.00  1.010          O  
ATOM   8114  CB  VAL A 507      19.735 -16.433   7.069  1.00  1.290          C  
ATOM   8115  CG1 VAL A 507      18.425 -16.038   7.663  1.00  1.290          C  
ATOM   8116  CG2 VAL A 507      20.662 -16.913   8.164  1.00  1.290          C  
ATOM   8117  H   VAL A 507      21.395 -17.092   5.010  1.00  1.140          H  
ATOM   8118  HA  VAL A 507      19.154 -18.453   6.463  1.00  1.090          H  
ATOM   8119  HB  VAL A 507      20.159 -15.551   6.587  1.00  1.550          H  
ATOM   8120 1HG1 VAL A 507      18.579 -15.243   8.391  1.00  1.550          H  
ATOM   8121 2HG1 VAL A 507      17.750 -15.674   6.881  1.00  1.550          H  
ATOM   8122 3HG1 VAL A 507      17.998 -16.909   8.150  1.00  1.550          H  
ATOM   8123 1HG2 VAL A 507      20.798 -16.122   8.898  1.00  1.550          H  
ATOM   8124 2HG2 VAL A 507      20.236 -17.769   8.640  1.00  1.550          H  
ATOM   8125 3HG2 VAL A 507      21.621 -17.186   7.746  1.00  1.550          H  
ATOM   8126  N   GLU A 508      17.514 -17.745   4.676  1.00  1.000          N  
ATOM   8127  CA  GLU A 508      16.590 -17.364   3.609  1.00  1.120          C  
ATOM   8128  C   GLU A 508      15.641 -16.274   4.047  1.00  1.120          C  
ATOM   8129  O   GLU A 508      15.713 -15.801   5.185  1.00  1.060          O  
ATOM   8130  CB  GLU A 508      15.834 -18.581   3.071  1.00  1.520          C  
ATOM   8131  CG  GLU A 508      16.621 -19.435   2.115  1.00  1.520          C  
ATOM   8132  CD  GLU A 508      16.825 -18.750   0.788  1.00  1.520          C  
ATOM   8133  OE1 GLU A 508      15.866 -18.190   0.298  1.00  1.520          O  
ATOM   8134  OE2 GLU A 508      17.913 -18.773   0.273  1.00  1.520          O  
ATOM   8135  H   GLU A 508      17.258 -18.540   5.272  1.00  1.200          H  
ATOM   8136  HA  GLU A 508      17.177 -16.969   2.779  1.00  1.340          H  
ATOM   8137 1HB  GLU A 508      15.580 -19.223   3.897  1.00  1.820          H  
ATOM   8138 2HB  GLU A 508      14.907 -18.282   2.590  1.00  1.820          H  
ATOM   8139 1HG  GLU A 508      17.590 -19.673   2.558  1.00  1.820          H  
ATOM   8140 2HG  GLU A 508      16.078 -20.356   1.948  1.00  1.820          H  
ATOM   8141  N   GLN A 509      14.766 -15.859   3.138  1.00  1.240          N  
ATOM   8142  CA  GLN A 509      13.809 -14.803   3.420  1.00  1.310          C  
ATOM   8143  C   GLN A 509      13.132 -14.970   4.776  1.00  1.270          C  
ATOM   8144  O   GLN A 509      12.641 -16.050   5.101  1.00  1.580          O  
ATOM   8145  CB  GLN A 509      12.732 -14.786   2.327  1.00  1.810          C  
ATOM   8146  CG  GLN A 509      11.690 -13.769   2.576  1.00  1.810          C  
ATOM   8147  CD  GLN A 509      10.628 -13.640   1.542  1.00  1.810          C  
ATOM   8148  OE1 GLN A 509      10.789 -14.020   0.382  1.00  1.810          O  
ATOM   8149  NE2 GLN A 509       9.491 -13.113   1.990  1.00  1.810          N  
ATOM   8150  H   GLN A 509      14.777 -16.296   2.221  1.00  1.490          H  
ATOM   8151  HA  GLN A 509      14.330 -13.851   3.424  1.00  1.570          H  
ATOM   8152 1HB  GLN A 509      13.194 -14.570   1.363  1.00  2.170          H  
ATOM   8153 2HB  GLN A 509      12.257 -15.765   2.260  1.00  2.170          H  
ATOM   8154 1HG  GLN A 509      11.174 -14.110   3.439  1.00  2.170          H  
ATOM   8155 2HG  GLN A 509      12.153 -12.823   2.757  1.00  2.170          H  
ATOM   8156 1HE2 GLN A 509       8.660 -12.995   1.398  1.00  2.170          H  
ATOM   8157 2HE2 GLN A 509       9.407 -12.844   2.946  1.00  2.170          H  
ATOM   8158  N   LEU A 510      13.131 -13.892   5.572  1.00  1.250          N  
ATOM   8159  CA  LEU A 510      12.525 -13.828   6.914  1.00  1.270          C  
ATOM   8160  C   LEU A 510      13.117 -14.813   7.941  1.00  1.220          C  
ATOM   8161  O   LEU A 510      12.628 -14.897   9.075  1.00  1.310          O  
ATOM   8162  CB  LEU A 510      10.997 -14.097   6.823  1.00  1.770          C  
ATOM   8163  CG  LEU A 510      10.099 -13.103   5.993  1.00  1.770          C  
ATOM   8164  CD1 LEU A 510       8.725 -13.706   5.831  1.00  1.770          C  
ATOM   8165  CD2 LEU A 510       9.960 -11.782   6.720  1.00  1.770          C  
ATOM   8166  H   LEU A 510      13.594 -13.040   5.221  1.00  1.500          H  
ATOM   8167  HA  LEU A 510      12.678 -12.822   7.287  1.00  1.520          H  
ATOM   8168 1HB  LEU A 510      10.839 -15.094   6.421  1.00  2.120          H  
ATOM   8169 2HB  LEU A 510      10.606 -14.092   7.839  1.00  2.120          H  
ATOM   8170  HG  LEU A 510      10.522 -12.922   5.047  1.00  2.120          H  
ATOM   8171 1HD1 LEU A 510       8.091 -13.020   5.261  1.00  2.120          H  
ATOM   8172 2HD1 LEU A 510       8.804 -14.655   5.297  1.00  2.120          H  
ATOM   8173 3HD1 LEU A 510       8.285 -13.877   6.812  1.00  2.120          H  
ATOM   8174 1HD2 LEU A 510       9.316 -11.108   6.160  1.00  2.120          H  
ATOM   8175 2HD2 LEU A 510       9.517 -11.942   7.703  1.00  2.120          H  
ATOM   8176 3HD2 LEU A 510      10.929 -11.314   6.831  1.00  2.120          H  
ATOM   8177  N   GLY A 511      14.220 -15.486   7.609  1.00  1.140          N  
ATOM   8178  CA  GLY A 511      14.842 -16.460   8.501  1.00  1.130          C  
ATOM   8179  C   GLY A 511      14.577 -17.922   8.126  1.00  1.190          C  
ATOM   8180  O   GLY A 511      14.941 -18.836   8.875  1.00  1.220          O  
ATOM   8181  H   GLY A 511      14.640 -15.358   6.683  1.00  1.370          H  
ATOM   8182 1HA  GLY A 511      15.901 -16.291   8.496  1.00  1.360          H  
ATOM   8183 2HA  GLY A 511      14.512 -16.282   9.518  1.00  1.360          H  
ATOM   8184  N   LYS A 512      13.984 -18.163   6.963  1.00  1.240          N  
ATOM   8185  CA  LYS A 512      13.717 -19.529   6.562  1.00  1.340          C  
ATOM   8186  C   LYS A 512      14.952 -20.424   6.511  1.00  1.400          C  
ATOM   8187  O   LYS A 512      16.100 -19.998   6.317  1.00  1.790          O  
ATOM   8188  CB  LYS A 512      12.937 -19.571   5.258  1.00  1.840          C  
ATOM   8189  CG  LYS A 512      11.509 -19.094   5.407  1.00  1.840          C  
ATOM   8190  CD  LYS A 512      10.771 -19.179   4.107  1.00  1.840          C  
ATOM   8191  CE  LYS A 512       9.358 -18.657   4.239  1.00  1.840          C  
ATOM   8192  NZ  LYS A 512       8.630 -18.810   2.979  1.00  1.840          N  
ATOM   8193  H   LYS A 512      13.648 -17.394   6.370  1.00  1.490          H  
ATOM   8194  HA  LYS A 512      13.060 -19.958   7.318  1.00  1.610          H  
ATOM   8195 1HB  LYS A 512      13.397 -18.898   4.548  1.00  2.200          H  
ATOM   8196 2HB  LYS A 512      12.950 -20.575   4.833  1.00  2.200          H  
ATOM   8197 1HG  LYS A 512      11.003 -19.725   6.137  1.00  2.200          H  
ATOM   8198 2HG  LYS A 512      11.489 -18.075   5.773  1.00  2.200          H  
ATOM   8199 1HD  LYS A 512      11.297 -18.588   3.354  1.00  2.200          H  
ATOM   8200 2HD  LYS A 512      10.738 -20.218   3.772  1.00  2.200          H  
ATOM   8201 1HE  LYS A 512       8.837 -19.204   5.022  1.00  2.200          H  
ATOM   8202 2HE  LYS A 512       9.391 -17.597   4.506  1.00  2.200          H  
ATOM   8203 1HZ  LYS A 512       7.692 -18.457   3.075  1.00  2.200          H  
ATOM   8204 2HZ  LYS A 512       9.112 -18.302   2.250  1.00  2.200          H  
ATOM   8205 3HZ  LYS A 512       8.608 -19.796   2.751  1.00  2.200          H  
ATOM   8206  N   ASN A 513      14.655 -21.707   6.714  1.00  1.280          N  
ATOM   8207  CA  ASN A 513      15.561 -22.845   6.850  1.00  1.320          C  
ATOM   8208  C   ASN A 513      16.271 -22.862   8.205  1.00  1.240          C  
ATOM   8209  O   ASN A 513      17.101 -23.735   8.465  1.00  1.260          O  
ATOM   8210  CB  ASN A 513      16.580 -22.922   5.726  1.00  1.830          C  
ATOM   8211  CG  ASN A 513      15.950 -23.106   4.386  1.00  1.830          C  
ATOM   8212  OD1 ASN A 513      14.894 -23.738   4.248  1.00  1.830          O  
ATOM   8213  ND2 ASN A 513      16.589 -22.587   3.381  1.00  1.830          N  
ATOM   8214  H   ASN A 513      13.671 -21.922   6.821  1.00  1.540          H  
ATOM   8215  HA  ASN A 513      14.962 -23.755   6.806  1.00  1.580          H  
ATOM   8216 1HB  ASN A 513      17.211 -22.038   5.711  1.00  2.200          H  
ATOM   8217 2HB  ASN A 513      17.239 -23.770   5.909  1.00  2.200          H  
ATOM   8218 1HD2 ASN A 513      16.228 -22.679   2.452  1.00  2.200          H  
ATOM   8219 2HD2 ASN A 513      17.445 -22.090   3.535  1.00  2.200          H  
ATOM   8220  N   LEU A 514      15.879 -21.969   9.110  1.00  1.200          N  
ATOM   8221  CA  LEU A 514      16.340 -22.022  10.481  1.00  1.150          C  
ATOM   8222  C   LEU A 514      15.165 -22.443  11.325  1.00  1.170          C  
ATOM   8223  O   LEU A 514      14.011 -22.142  10.996  1.00  1.200          O  
ATOM   8224  CB  LEU A 514      16.837 -20.671  10.991  1.00  1.630          C  
ATOM   8225  CG  LEU A 514      18.269 -20.233  10.682  1.00  1.630          C  
ATOM   8226  CD1 LEU A 514      18.535 -20.175   9.185  1.00  1.630          C  
ATOM   8227  CD2 LEU A 514      18.415 -18.878  11.274  1.00  1.630          C  
ATOM   8228  H   LEU A 514      15.254 -21.200   8.859  1.00  1.440          H  
ATOM   8229  HA  LEU A 514      17.129 -22.766  10.578  1.00  1.380          H  
ATOM   8230 1HB  LEU A 514      16.181 -19.913  10.603  1.00  1.960          H  
ATOM   8231 2HB  LEU A 514      16.722 -20.672  12.074  1.00  1.960          H  
ATOM   8232  HG  LEU A 514      18.977 -20.924  11.130  1.00  1.960          H  
ATOM   8233 1HD1 LEU A 514      19.550 -19.845   9.009  1.00  1.960          H  
ATOM   8234 2HD1 LEU A 514      18.423 -21.154   8.746  1.00  1.960          H  
ATOM   8235 3HD1 LEU A 514      17.834 -19.484   8.708  1.00  1.960          H  
ATOM   8236 1HD2 LEU A 514      19.394 -18.495  11.098  1.00  1.960          H  
ATOM   8237 2HD2 LEU A 514      17.691 -18.251  10.794  1.00  1.960          H  
ATOM   8238 3HD2 LEU A 514      18.221 -18.911  12.343  1.00  1.960          H  
ATOM   8239  N   SER A 515      15.441 -23.126  12.417  1.00  1.180          N  
ATOM   8240  CA  SER A 515      14.394 -23.481  13.350  1.00  1.200          C  
ATOM   8241  C   SER A 515      13.952 -22.234  14.094  1.00  1.150          C  
ATOM   8242  O   SER A 515      14.691 -21.241  14.139  1.00  1.080          O  
ATOM   8243  CB  SER A 515      14.912 -24.523  14.327  1.00  1.670          C  
ATOM   8244  OG  SER A 515      15.915 -23.985  15.179  1.00  1.670          O  
ATOM   8245  H   SER A 515      16.394 -23.391  12.621  1.00  1.420          H  
ATOM   8246  HA  SER A 515      13.543 -23.885  12.797  1.00  1.440          H  
ATOM   8247 1HB  SER A 515      14.088 -24.903  14.927  1.00  2.010          H  
ATOM   8248 2HB  SER A 515      15.322 -25.363  13.769  1.00  2.010          H  
ATOM   8249  HG  SER A 515      16.262 -24.734  15.683  1.00  2.010          H  
ATOM   8250  N   GLY A 516      12.772 -22.286  14.729  1.00  1.200          N  
ATOM   8251  CA  GLY A 516      12.313 -21.147  15.521  1.00  1.160          C  
ATOM   8252  C   GLY A 516      13.319 -20.843  16.617  1.00  1.070          C  
ATOM   8253  O   GLY A 516      13.568 -19.676  16.944  1.00  1.040          O  
ATOM   8254  H   GLY A 516      12.194 -23.111  14.643  1.00  1.440          H  
ATOM   8255 1HA  GLY A 516      12.194 -20.277  14.875  1.00  1.390          H  
ATOM   8256 2HA  GLY A 516      11.340 -21.367  15.957  1.00  1.390          H  
ATOM   8257  N   GLY A 517      13.924 -21.910  17.145  1.00  1.070          N  
ATOM   8258  CA  GLY A 517      14.921 -21.814  18.180  1.00  1.010          C  
ATOM   8259  C   GLY A 517      16.095 -20.966  17.716  1.00  0.980          C  
ATOM   8260  O   GLY A 517      16.443 -19.981  18.370  1.00  0.960          O  
ATOM   8261  H   GLY A 517      13.649 -22.828  16.827  1.00  1.280          H  
ATOM   8262 1HA  GLY A 517      14.465 -21.376  19.056  1.00  1.210          H  
ATOM   8263 2HA  GLY A 517      15.263 -22.809  18.457  1.00  1.210          H  
ATOM   8264  N   GLN A 518      16.704 -21.320  16.578  1.00  1.000          N  
ATOM   8265  CA  GLN A 518      17.856 -20.545  16.119  1.00  0.980          C  
ATOM   8266  C   GLN A 518      17.506 -19.123  15.772  1.00  0.950          C  
ATOM   8267  O   GLN A 518      18.313 -18.220  16.011  1.00  0.930          O  
ATOM   8268  CB  GLN A 518      18.556 -21.195  14.923  1.00  1.380          C  
ATOM   8269  CG  GLN A 518      19.851 -20.461  14.466  1.00  1.380          C  
ATOM   8270  CD  GLN A 518      20.921 -20.380  15.560  1.00  1.380          C  
ATOM   8271  OE1 GLN A 518      21.083 -21.284  16.398  1.00  1.380          O  
ATOM   8272  NE2 GLN A 518      21.660 -19.290  15.546  1.00  1.380          N  
ATOM   8273  H   GLN A 518      16.377 -22.141  16.065  1.00  1.200          H  
ATOM   8274  HA  GLN A 518      18.569 -20.503  16.934  1.00  1.180          H  
ATOM   8275 1HB  GLN A 518      18.798 -22.223  15.141  1.00  1.660          H  
ATOM   8276 2HB  GLN A 518      17.866 -21.205  14.081  1.00  1.660          H  
ATOM   8277 1HG  GLN A 518      20.274 -20.993  13.622  1.00  1.660          H  
ATOM   8278 2HG  GLN A 518      19.610 -19.444  14.166  1.00  1.660          H  
ATOM   8279 1HE2 GLN A 518      22.388 -19.162  16.221  1.00  1.660          H  
ATOM   8280 2HE2 GLN A 518      21.499 -18.588  14.851  1.00  1.660          H  
ATOM   8281  N   LYS A 519      16.328 -18.894  15.208  1.00  0.950          N  
ATOM   8282  CA  LYS A 519      15.986 -17.530  14.868  1.00  0.930          C  
ATOM   8283  C   LYS A 519      15.976 -16.667  16.134  1.00  0.920          C  
ATOM   8284  O   LYS A 519      16.544 -15.562  16.151  1.00  0.900          O  
ATOM   8285  CB  LYS A 519      14.623 -17.488  14.175  1.00  1.310          C  
ATOM   8286  CG  LYS A 519      14.614 -18.029  12.742  1.00  1.310          C  
ATOM   8287  CD  LYS A 519      13.189 -18.183  12.188  1.00  1.310          C  
ATOM   8288  CE  LYS A 519      12.474 -16.826  12.020  1.00  1.310          C  
ATOM   8289  NZ  LYS A 519      11.128 -16.968  11.386  1.00  1.310          N  
ATOM   8290  H   LYS A 519      15.692 -19.674  14.994  1.00  1.140          H  
ATOM   8291  HA  LYS A 519      16.746 -17.139  14.199  1.00  1.120          H  
ATOM   8292 1HB  LYS A 519      13.906 -18.068  14.758  1.00  1.570          H  
ATOM   8293 2HB  LYS A 519      14.277 -16.470  14.150  1.00  1.570          H  
ATOM   8294 1HG  LYS A 519      15.171 -17.367  12.090  1.00  1.570          H  
ATOM   8295 2HG  LYS A 519      15.094 -19.002  12.733  1.00  1.570          H  
ATOM   8296 1HD  LYS A 519      13.242 -18.686  11.215  1.00  1.570          H  
ATOM   8297 2HD  LYS A 519      12.612 -18.812  12.862  1.00  1.570          H  
ATOM   8298 1HE  LYS A 519      12.342 -16.373  12.989  1.00  1.570          H  
ATOM   8299 2HE  LYS A 519      13.086 -16.171  11.404  1.00  1.570          H  
ATOM   8300 1HZ  LYS A 519      10.688 -16.055  11.284  1.00  1.570          H  
ATOM   8301 2HZ  LYS A 519      11.226 -17.380  10.472  1.00  1.570          H  
ATOM   8302 3HZ  LYS A 519      10.546 -17.555  11.958  1.00  1.570          H  
ATOM   8303  N   GLN A 520      15.351 -17.178  17.201  1.00  0.940          N  
ATOM   8304  CA  GLN A 520      15.305 -16.450  18.458  1.00  0.960          C  
ATOM   8305  C   GLN A 520      16.683 -16.326  19.133  1.00  0.950          C  
ATOM   8306  O   GLN A 520      17.013 -15.274  19.690  1.00  0.950          O  
ATOM   8307  CB  GLN A 520      14.283 -17.063  19.386  1.00  1.340          C  
ATOM   8308  CG  GLN A 520      12.827 -16.842  18.955  1.00  1.340          C  
ATOM   8309  CD  GLN A 520      11.810 -17.451  19.927  1.00  1.340          C  
ATOM   8310  OE1 GLN A 520      12.155 -18.266  20.794  1.00  1.340          O  
ATOM   8311  NE2 GLN A 520      10.557 -17.055  19.777  1.00  1.340          N  
ATOM   8312  H   GLN A 520      14.872 -18.087  17.120  1.00  1.130          H  
ATOM   8313  HA  GLN A 520      14.958 -15.442  18.238  1.00  1.150          H  
ATOM   8314 1HB  GLN A 520      14.448 -18.134  19.424  1.00  1.600          H  
ATOM   8315 2HB  GLN A 520      14.434 -16.675  20.337  1.00  1.600          H  
ATOM   8316 1HG  GLN A 520      12.633 -15.767  18.890  1.00  1.600          H  
ATOM   8317 2HG  GLN A 520      12.681 -17.304  17.980  1.00  1.600          H  
ATOM   8318 1HE2 GLN A 520       9.828 -17.411  20.377  1.00  1.600          H  
ATOM   8319 2HE2 GLN A 520      10.319 -16.389  19.053  1.00  1.600          H  
ATOM   8320  N   ARG A 521      17.523 -17.362  19.050  1.00  0.950          N  
ATOM   8321  CA  ARG A 521      18.851 -17.271  19.654  1.00  0.960          C  
ATOM   8322  C   ARG A 521      19.620 -16.098  19.017  1.00  0.890          C  
ATOM   8323  O   ARG A 521      20.283 -15.321  19.721  1.00  0.870          O  
ATOM   8324  CB  ARG A 521      19.591 -18.591  19.509  1.00  1.340          C  
ATOM   8325  CG  ARG A 521      19.058 -19.717  20.395  1.00  1.340          C  
ATOM   8326  CD  ARG A 521      19.963 -20.889  20.417  1.00  1.340          C  
ATOM   8327  NE  ARG A 521      19.988 -21.649  19.116  1.00  1.340          N  
ATOM   8328  CZ  ARG A 521      19.244 -22.743  18.806  1.00  1.340          C  
ATOM   8329  NH1 ARG A 521      18.455 -23.311  19.668  1.00  1.340          N  
ATOM   8330  NH2 ARG A 521      19.353 -23.244  17.603  1.00  1.340          N  
ATOM   8331  H   ARG A 521      17.207 -18.232  18.610  1.00  1.140          H  
ATOM   8332  HA  ARG A 521      18.736 -17.070  20.718  1.00  1.150          H  
ATOM   8333 1HB  ARG A 521      19.583 -18.916  18.474  1.00  1.610          H  
ATOM   8334 2HB  ARG A 521      20.597 -18.459  19.809  1.00  1.610          H  
ATOM   8335 1HG  ARG A 521      18.932 -19.355  21.419  1.00  1.610          H  
ATOM   8336 2HG  ARG A 521      18.130 -20.012  20.003  1.00  1.610          H  
ATOM   8337 1HD  ARG A 521      20.931 -20.534  20.620  1.00  1.610          H  
ATOM   8338 2HD  ARG A 521      19.679 -21.566  21.217  1.00  1.610          H  
ATOM   8339  HE  ARG A 521      20.604 -21.324  18.360  1.00  1.610          H  
ATOM   8340 1HH1 ARG A 521      18.395 -22.949  20.601  1.00  1.610          H  
ATOM   8341 2HH1 ARG A 521      17.935 -24.132  19.404  1.00  1.610          H  
ATOM   8342 1HH2 ARG A 521      19.964 -22.755  16.934  1.00  1.610          H  
ATOM   8343 2HH2 ARG A 521      18.830 -24.061  17.337  1.00  1.610          H  
ATOM   8344  N   VAL A 522      19.477 -15.932  17.689  1.00  0.870          N  
ATOM   8345  CA  VAL A 522      20.085 -14.800  16.990  1.00  0.830          C  
ATOM   8346  C   VAL A 522      19.469 -13.495  17.522  1.00  0.790          C  
ATOM   8347  O   VAL A 522      20.191 -12.540  17.805  1.00  0.770          O  
ATOM   8348  CB  VAL A 522      19.918 -14.900  15.452  1.00  1.180          C  
ATOM   8349  CG1 VAL A 522      20.389 -13.596  14.764  1.00  1.180          C  
ATOM   8350  CG2 VAL A 522      20.725 -16.078  14.931  1.00  1.180          C  
ATOM   8351  H   VAL A 522      18.961 -16.646  17.160  1.00  1.040          H  
ATOM   8352  HA  VAL A 522      21.153 -14.795  17.207  1.00  1.000          H  
ATOM   8353  HB  VAL A 522      18.865 -15.050  15.217  1.00  1.410          H  
ATOM   8354 1HG1 VAL A 522      20.257 -13.685  13.689  1.00  1.410          H  
ATOM   8355 2HG1 VAL A 522      19.806 -12.775  15.120  1.00  1.410          H  
ATOM   8356 3HG1 VAL A 522      21.439 -13.417  14.984  1.00  1.410          H  
ATOM   8357 1HG2 VAL A 522      20.597 -16.168  13.852  1.00  1.410          H  
ATOM   8358 2HG2 VAL A 522      21.780 -15.931  15.165  1.00  1.410          H  
ATOM   8359 3HG2 VAL A 522      20.363 -16.966  15.416  1.00  1.410          H  
ATOM   8360  N   ALA A 523      18.138 -13.451  17.706  1.00  0.800          N  
ATOM   8361  CA  ALA A 523      17.484 -12.237  18.216  1.00  0.770          C  
ATOM   8362  C   ALA A 523      18.063 -11.779  19.543  1.00  0.760          C  
ATOM   8363  O   ALA A 523      18.145 -10.575  19.789  1.00  0.730          O  
ATOM   8364  CB  ALA A 523      15.991 -12.453  18.381  1.00  1.090          C  
ATOM   8365  H   ALA A 523      17.580 -14.264  17.418  1.00  0.960          H  
ATOM   8366  HA  ALA A 523      17.646 -11.447  17.508  1.00  0.920          H  
ATOM   8367 1HB  ALA A 523      15.521 -11.536  18.716  1.00  1.310          H  
ATOM   8368 2HB  ALA A 523      15.580 -12.741  17.453  1.00  1.310          H  
ATOM   8369 3HB  ALA A 523      15.805 -13.235  19.109  1.00  1.310          H  
ATOM   8370  N   ILE A 524      18.437 -12.710  20.404  1.00  0.790          N  
ATOM   8371  CA  ILE A 524      19.028 -12.324  21.673  1.00  0.790          C  
ATOM   8372  C   ILE A 524      20.423 -11.766  21.419  1.00  0.770          C  
ATOM   8373  O   ILE A 524      20.792 -10.699  21.933  1.00  0.750          O  
ATOM   8374  CB  ILE A 524      19.090 -13.506  22.651  1.00  1.110          C  
ATOM   8375  CG1 ILE A 524      17.678 -13.911  23.011  1.00  1.110          C  
ATOM   8376  CG2 ILE A 524      19.892 -13.105  23.919  1.00  1.110          C  
ATOM   8377  CD1 ILE A 524      17.563 -15.219  23.712  1.00  1.110          C  
ATOM   8378  H   ILE A 524      18.290 -13.698  20.161  1.00  0.950          H  
ATOM   8379  HA  ILE A 524      18.423 -11.539  22.113  1.00  0.950          H  
ATOM   8380  HB  ILE A 524      19.553 -14.348  22.154  1.00  1.330          H  
ATOM   8381 1HG1 ILE A 524      17.253 -13.144  23.649  1.00  1.330          H  
ATOM   8382 2HG1 ILE A 524      17.088 -13.972  22.094  1.00  1.330          H  
ATOM   8383 1HG2 ILE A 524      19.948 -13.936  24.609  1.00  1.330          H  
ATOM   8384 2HG2 ILE A 524      20.889 -12.824  23.638  1.00  1.330          H  
ATOM   8385 3HG2 ILE A 524      19.410 -12.261  24.410  1.00  1.330          H  
ATOM   8386 1HD1 ILE A 524      16.514 -15.417  23.912  1.00  1.330          H  
ATOM   8387 2HD1 ILE A 524      17.962 -16.011  23.073  1.00  1.330          H  
ATOM   8388 3HD1 ILE A 524      18.099 -15.210  24.640  1.00  1.330          H  
ATOM   8389  N   ALA A 525      21.213 -12.481  20.612  1.00  0.770          N  
ATOM   8390  CA  ALA A 525      22.573 -12.049  20.338  1.00  0.760          C  
ATOM   8391  C   ALA A 525      22.591 -10.635  19.735  1.00  0.740          C  
ATOM   8392  O   ALA A 525      23.449  -9.817  20.085  1.00  0.740          O  
ATOM   8393  CB  ALA A 525      23.256 -13.038  19.404  1.00  1.070          C  
ATOM   8394  H   ALA A 525      20.866 -13.359  20.209  1.00  0.920          H  
ATOM   8395  HA  ALA A 525      23.104 -12.028  21.279  1.00  0.910          H  
ATOM   8396 1HB  ALA A 525      24.283 -12.735  19.222  1.00  1.280          H  
ATOM   8397 2HB  ALA A 525      23.241 -14.027  19.861  1.00  1.280          H  
ATOM   8398 3HB  ALA A 525      22.715 -13.067  18.460  1.00  1.280          H  
ATOM   8399  N   ARG A 526      21.584 -10.327  18.899  1.00  0.740          N  
ATOM   8400  CA  ARG A 526      21.445  -9.027  18.230  1.00  0.760          C  
ATOM   8401  C   ARG A 526      21.194  -7.839  19.163  1.00  0.740          C  
ATOM   8402  O   ARG A 526      21.258  -6.689  18.719  1.00  0.820          O  
ATOM   8403  CB  ARG A 526      20.378  -9.025  17.139  1.00  1.060          C  
ATOM   8404  CG  ARG A 526      20.743  -9.814  15.896  1.00  1.060          C  
ATOM   8405  CD  ARG A 526      19.697  -9.773  14.847  1.00  1.060          C  
ATOM   8406  NE  ARG A 526      18.510 -10.421  15.213  1.00  1.060          N  
ATOM   8407  CZ  ARG A 526      17.338 -10.443  14.529  1.00  1.060          C  
ATOM   8408  NH1 ARG A 526      17.136  -9.841  13.360  1.00  1.060          N  
ATOM   8409  NH2 ARG A 526      16.367 -11.107  15.060  1.00  1.060          N  
ATOM   8410  H   ARG A 526      20.922 -11.075  18.664  1.00  0.890          H  
ATOM   8411  HA  ARG A 526      22.382  -8.851  17.712  1.00  0.910          H  
ATOM   8412 1HB  ARG A 526      19.453  -9.434  17.540  1.00  1.270          H  
ATOM   8413 2HB  ARG A 526      20.182  -8.002  16.826  1.00  1.270          H  
ATOM   8414 1HG  ARG A 526      21.604  -9.306  15.478  1.00  1.270          H  
ATOM   8415 2HG  ARG A 526      21.000 -10.837  16.141  1.00  1.270          H  
ATOM   8416 1HD  ARG A 526      19.485  -8.771  14.705  1.00  1.270          H  
ATOM   8417 2HD  ARG A 526      20.061 -10.215  13.929  1.00  1.270          H  
ATOM   8418  HE  ARG A 526      18.541 -10.935  16.073  1.00  1.270          H  
ATOM   8419 1HH1 ARG A 526      17.874  -9.320  12.915  1.00  1.270          H  
ATOM   8420 2HH1 ARG A 526      16.204  -9.950  12.889  1.00  1.270          H  
ATOM   8421 1HH2 ARG A 526      16.500 -11.589  15.933  1.00  1.270          H  
ATOM   8422 2HH2 ARG A 526      15.457 -11.169  14.615  1.00  1.270          H  
ATOM   8423  N   THR A 527      20.867  -8.096  20.429  1.00  0.690          N  
ATOM   8424  CA  THR A 527      20.673  -7.022  21.396  1.00  0.680          C  
ATOM   8425  C   THR A 527      21.821  -6.925  22.374  1.00  0.680          C  
ATOM   8426  O   THR A 527      22.201  -5.828  22.793  1.00  0.710          O  
ATOM   8427  CB  THR A 527      19.377  -7.208  22.195  1.00  0.960          C  
ATOM   8428  OG1 THR A 527      18.282  -7.025  21.343  1.00  0.960          O  
ATOM   8429  CG2 THR A 527      19.279  -6.229  23.347  1.00  0.960          C  
ATOM   8430  H   THR A 527      20.797  -9.067  20.749  1.00  0.830          H  
ATOM   8431  HA  THR A 527      20.609  -6.080  20.859  1.00  0.820          H  
ATOM   8432  HB  THR A 527      19.344  -8.226  22.584  1.00  1.150          H  
ATOM   8433  HG1 THR A 527      18.266  -7.715  20.666  1.00  1.150          H  
ATOM   8434 1HG2 THR A 527      18.337  -6.391  23.869  1.00  1.150          H  
ATOM   8435 2HG2 THR A 527      20.095  -6.361  24.051  1.00  1.150          H  
ATOM   8436 3HG2 THR A 527      19.313  -5.233  22.943  1.00  1.150          H  
ATOM   8437  N   LEU A 528      22.418  -8.053  22.722  1.00  0.680          N  
ATOM   8438  CA  LEU A 528      23.490  -8.043  23.706  1.00  0.730          C  
ATOM   8439  C   LEU A 528      24.659  -7.218  23.196  1.00  0.770          C  
ATOM   8440  O   LEU A 528      25.265  -6.428  23.926  1.00  0.820          O  
ATOM   8441  CB  LEU A 528      23.928  -9.470  23.933  1.00  1.000          C  
ATOM   8442  CG  LEU A 528      22.894 -10.365  24.572  1.00  1.000          C  
ATOM   8443  CD1 LEU A 528      23.426 -11.741  24.499  1.00  1.000          C  
ATOM   8444  CD2 LEU A 528      22.591  -9.938  26.010  1.00  1.000          C  
ATOM   8445  H   LEU A 528      22.054  -8.939  22.361  1.00  0.820          H  
ATOM   8446  HA  LEU A 528      23.131  -7.585  24.621  1.00  0.880          H  
ATOM   8447 1HB  LEU A 528      24.185  -9.896  22.973  1.00  1.200          H  
ATOM   8448 2HB  LEU A 528      24.815  -9.470  24.564  1.00  1.200          H  
ATOM   8449  HG  LEU A 528      21.976 -10.321  24.012  1.00  1.200          H  
ATOM   8450 1HD1 LEU A 528      22.721 -12.434  24.933  1.00  1.200          H  
ATOM   8451 2HD1 LEU A 528      23.615 -12.022  23.473  1.00  1.200          H  
ATOM   8452 3HD1 LEU A 528      24.346 -11.751  25.042  1.00  1.200          H  
ATOM   8453 1HD2 LEU A 528      21.851 -10.592  26.403  1.00  1.200          H  
ATOM   8454 2HD2 LEU A 528      23.496  -9.988  26.619  1.00  1.200          H  
ATOM   8455 3HD2 LEU A 528      22.199  -8.937  26.033  1.00  1.200          H  
ATOM   8456  N   ILE A 529      24.907  -7.335  21.900  1.00  0.780          N  
ATOM   8457  CA  ILE A 529      25.943  -6.589  21.193  1.00  0.870          C  
ATOM   8458  C   ILE A 529      25.796  -5.060  21.220  1.00  0.870          C  
ATOM   8459  O   ILE A 529      26.728  -4.355  20.830  1.00  0.990          O  
ATOM   8460  CB  ILE A 529      25.984  -7.034  19.728  1.00  1.180          C  
ATOM   8461  CG1 ILE A 529      24.585  -6.769  19.135  1.00  1.180          C  
ATOM   8462  CG2 ILE A 529      26.431  -8.444  19.571  1.00  1.180          C  
ATOM   8463  CD1 ILE A 529      24.421  -6.982  17.722  1.00  1.180          C  
ATOM   8464  H   ILE A 529      24.370  -8.038  21.382  1.00  0.940          H  
ATOM   8465  HA  ILE A 529      26.898  -6.838  21.654  1.00  1.040          H  
ATOM   8466  HB  ILE A 529      26.671  -6.397  19.222  1.00  1.420          H  
ATOM   8467 1HG1 ILE A 529      23.880  -7.395  19.643  1.00  1.420          H  
ATOM   8468 2HG1 ILE A 529      24.322  -5.747  19.290  1.00  1.420          H  
ATOM   8469 1HG2 ILE A 529      26.473  -8.727  18.538  1.00  1.420          H  
ATOM   8470 2HG2 ILE A 529      27.422  -8.564  20.013  1.00  1.420          H  
ATOM   8471 3HG2 ILE A 529      25.733  -9.054  20.069  1.00  1.420          H  
ATOM   8472 1HD1 ILE A 529      23.408  -6.756  17.441  1.00  1.420          H  
ATOM   8473 2HD1 ILE A 529      25.044  -6.343  17.232  1.00  1.420          H  
ATOM   8474 3HD1 ILE A 529      24.638  -8.008  17.444  1.00  1.420          H  
ATOM   8475  N   THR A 530      24.630  -4.546  21.631  1.00  0.780          N  
ATOM   8476  CA  THR A 530      24.420  -3.107  21.659  1.00  0.830          C  
ATOM   8477  C   THR A 530      24.706  -2.491  23.031  1.00  0.810          C  
ATOM   8478  O   THR A 530      24.763  -1.267  23.151  1.00  0.880          O  
ATOM   8479  CB  THR A 530      22.965  -2.737  21.241  1.00  1.140          C  
ATOM   8480  OG1 THR A 530      22.032  -3.234  22.198  1.00  1.140          O  
ATOM   8481  CG2 THR A 530      22.596  -3.329  19.882  1.00  1.140          C  
ATOM   8482  H   THR A 530      23.889  -5.159  21.957  1.00  0.940          H  
ATOM   8483  HA  THR A 530      25.100  -2.651  20.942  1.00  1.000          H  
ATOM   8484  HB  THR A 530      22.881  -1.651  21.188  1.00  1.370          H  
ATOM   8485  HG1 THR A 530      22.147  -4.197  22.287  1.00  1.370          H  
ATOM   8486 1HG2 THR A 530      21.580  -3.039  19.625  1.00  1.370          H  
ATOM   8487 2HG2 THR A 530      23.282  -2.961  19.125  1.00  1.370          H  
ATOM   8488 3HG2 THR A 530      22.651  -4.408  19.930  1.00  1.370          H  
ATOM   8489  N   LYS A 531      24.864  -3.321  24.076  1.00  0.800          N  
ATOM   8490  CA  LYS A 531      25.090  -2.813  25.434  1.00  0.890          C  
ATOM   8491  C   LYS A 531      24.091  -1.711  25.852  1.00  0.800          C  
ATOM   8492  O   LYS A 531      24.517  -0.617  26.229  1.00  0.870          O  
ATOM   8493  CB  LYS A 531      26.532  -2.336  25.579  1.00  1.210          C  
ATOM   8494  CG  LYS A 531      27.586  -3.404  25.181  1.00  1.210          C  
ATOM   8495  CD  LYS A 531      27.536  -4.647  26.103  1.00  1.210          C  
ATOM   8496  CE  LYS A 531      28.625  -5.662  25.769  1.00  1.210          C  
ATOM   8497  NZ  LYS A 531      28.518  -6.887  26.629  1.00  1.210          N  
ATOM   8498  H   LYS A 531      24.862  -4.337  23.927  1.00  0.960          H  
ATOM   8499  HA  LYS A 531      24.963  -3.636  26.130  1.00  1.070          H  
ATOM   8500 1HB  LYS A 531      26.692  -1.454  24.955  1.00  1.450          H  
ATOM   8501 2HB  LYS A 531      26.716  -2.041  26.614  1.00  1.450          H  
ATOM   8502 1HG  LYS A 531      27.410  -3.728  24.150  1.00  1.450          H  
ATOM   8503 2HG  LYS A 531      28.575  -2.959  25.233  1.00  1.450          H  
ATOM   8504 1HD  LYS A 531      27.628  -4.344  27.144  1.00  1.450          H  
ATOM   8505 2HD  LYS A 531      26.589  -5.168  25.975  1.00  1.450          H  
ATOM   8506 1HE  LYS A 531      28.535  -5.956  24.721  1.00  1.450          H  
ATOM   8507 2HE  LYS A 531      29.601  -5.205  25.925  1.00  1.450          H  
ATOM   8508 1HZ  LYS A 531      29.236  -7.554  26.416  1.00  1.450          H  
ATOM   8509 2HZ  LYS A 531      28.602  -6.635  27.600  1.00  1.450          H  
ATOM   8510 3HZ  LYS A 531      27.611  -7.361  26.503  1.00  1.450          H  
ATOM   8511  N   PRO A 532      22.771  -1.992  25.817  1.00  0.700          N  
ATOM   8512  CA  PRO A 532      21.650  -1.095  26.081  1.00  0.680          C  
ATOM   8513  C   PRO A 532      21.527  -0.721  27.547  1.00  0.670          C  
ATOM   8514  O   PRO A 532      22.096  -1.384  28.411  1.00  0.770          O  
ATOM   8515  CB  PRO A 532      20.462  -1.933  25.652  1.00  1.020          C  
ATOM   8516  CG  PRO A 532      20.913  -3.348  25.882  1.00  1.020          C  
ATOM   8517  CD  PRO A 532      22.339  -3.385  25.558  1.00  1.020          C  
ATOM   8518  HA  PRO A 532      21.748  -0.195  25.453  1.00  0.820          H  
ATOM   8519 1HB  PRO A 532      19.578  -1.655  26.254  1.00  1.220          H  
ATOM   8520 2HB  PRO A 532      20.226  -1.717  24.598  1.00  1.220          H  
ATOM   8521 1HG  PRO A 532      20.769  -3.596  26.912  1.00  1.220          H  
ATOM   8522 2HG  PRO A 532      20.338  -4.055  25.286  1.00  1.220          H  
ATOM   8523 1HD  PRO A 532      22.828  -4.094  26.224  1.00  1.220          H  
ATOM   8524 2HD  PRO A 532      22.420  -3.666  24.524  1.00  1.220          H  
ATOM   8525  N   ARG A 533      20.748   0.326  27.818  1.00  0.680          N  
ATOM   8526  CA  ARG A 533      20.488   0.815  29.160  1.00  0.700          C  
ATOM   8527  C   ARG A 533      19.221   0.154  29.708  1.00  0.700          C  
ATOM   8528  O   ARG A 533      19.207  -0.342  30.833  1.00  0.750          O  
ATOM   8529  CB  ARG A 533      20.324   2.334  29.087  1.00  0.970          C  
ATOM   8530  CG  ARG A 533      21.576   3.081  28.542  1.00  0.970          C  
ATOM   8531  CD  ARG A 533      22.710   3.163  29.500  1.00  0.970          C  
ATOM   8532  NE  ARG A 533      23.956   3.656  28.863  1.00  0.970          N  
ATOM   8533  CZ  ARG A 533      24.348   4.948  28.669  1.00  0.970          C  
ATOM   8534  NH1 ARG A 533      23.597   5.973  29.020  1.00  0.970          N  
ATOM   8535  NH2 ARG A 533      25.531   5.163  28.103  1.00  0.970          N  
ATOM   8536  H   ARG A 533      20.286   0.823  27.056  1.00  0.820          H  
ATOM   8537  HA  ARG A 533      21.327   0.553  29.805  1.00  0.840          H  
ATOM   8538 1HB  ARG A 533      19.494   2.570  28.429  1.00  1.170          H  
ATOM   8539 2HB  ARG A 533      20.080   2.740  30.051  1.00  1.170          H  
ATOM   8540 1HG  ARG A 533      21.930   2.595  27.634  1.00  1.170          H  
ATOM   8541 2HG  ARG A 533      21.278   4.099  28.308  1.00  1.170          H  
ATOM   8542 1HD  ARG A 533      22.441   3.849  30.297  1.00  1.170          H  
ATOM   8543 2HD  ARG A 533      22.919   2.183  29.922  1.00  1.170          H  
ATOM   8544  HE  ARG A 533      24.602   2.939  28.552  1.00  1.170          H  
ATOM   8545 1HH1 ARG A 533      22.660   5.844  29.420  1.00  1.170          H  
ATOM   8546 2HH1 ARG A 533      23.927   6.916  28.857  1.00  1.170          H  
ATOM   8547 1HH2 ARG A 533      26.107   4.386  27.824  1.00  1.170          H  
ATOM   8548 2HH2 ARG A 533      25.870   6.119  27.923  1.00  1.170          H  
ATOM   8549  N   ILE A 534      18.161   0.154  28.904  1.00  0.670          N  
ATOM   8550  CA  ILE A 534      16.873  -0.445  29.280  1.00  0.690          C  
ATOM   8551  C   ILE A 534      16.586  -1.614  28.366  1.00  0.660          C  
ATOM   8552  O   ILE A 534      16.692  -1.457  27.155  1.00  0.650          O  
ATOM   8553  CB  ILE A 534      15.717   0.574  29.179  1.00  0.960          C  
ATOM   8554  CG1 ILE A 534      15.971   1.734  30.154  1.00  0.960          C  
ATOM   8555  CG2 ILE A 534      14.372  -0.117  29.467  1.00  0.960          C  
ATOM   8556  CD1 ILE A 534      15.059   2.907  29.963  1.00  0.960          C  
ATOM   8557  H   ILE A 534      18.263   0.579  27.976  1.00  0.800          H  
ATOM   8558  HA  ILE A 534      16.933  -0.815  30.301  1.00  0.830          H  
ATOM   8559  HB  ILE A 534      15.699   0.987  28.174  1.00  1.150          H  
ATOM   8560 1HG1 ILE A 534      15.855   1.371  31.172  1.00  1.150          H  
ATOM   8561 2HG1 ILE A 534      16.991   2.080  30.025  1.00  1.150          H  
ATOM   8562 1HG2 ILE A 534      13.556   0.583  29.387  1.00  1.150          H  
ATOM   8563 2HG2 ILE A 534      14.191  -0.926  28.758  1.00  1.150          H  
ATOM   8564 3HG2 ILE A 534      14.412  -0.518  30.473  1.00  1.150          H  
ATOM   8565 1HD1 ILE A 534      15.316   3.683  30.693  1.00  1.150          H  
ATOM   8566 2HD1 ILE A 534      15.190   3.293  28.952  1.00  1.150          H  
ATOM   8567 3HD1 ILE A 534      14.032   2.626  30.102  1.00  1.150          H  
ATOM   8568  N   LEU A 535      16.272  -2.788  28.906  1.00  0.680          N  
ATOM   8569  CA  LEU A 535      16.006  -3.927  28.043  1.00  0.670          C  
ATOM   8570  C   LEU A 535      14.631  -4.532  28.159  1.00  0.780          C  
ATOM   8571  O   LEU A 535      14.128  -4.805  29.263  1.00  0.880          O  
ATOM   8572  CB  LEU A 535      16.996  -5.045  28.322  1.00  0.940          C  
ATOM   8573  CG  LEU A 535      18.408  -4.751  27.968  1.00  0.940          C  
ATOM   8574  CD1 LEU A 535      19.174  -4.276  29.243  1.00  0.940          C  
ATOM   8575  CD2 LEU A 535      19.009  -5.983  27.333  1.00  0.940          C  
ATOM   8576  H   LEU A 535      16.237  -2.883  29.921  1.00  0.820          H  
ATOM   8577  HA  LEU A 535      16.127  -3.603  27.007  1.00  0.800          H  
ATOM   8578 1HB  LEU A 535      16.951  -5.285  29.388  1.00  1.130          H  
ATOM   8579 2HB  LEU A 535      16.672  -5.920  27.759  1.00  1.130          H  
ATOM   8580  HG  LEU A 535      18.426  -3.934  27.258  1.00  1.130          H  
ATOM   8581 1HD1 LEU A 535      20.203  -4.038  29.003  1.00  1.130          H  
ATOM   8582 2HD1 LEU A 535      18.711  -3.387  29.662  1.00  1.130          H  
ATOM   8583 3HD1 LEU A 535      19.161  -5.065  29.995  1.00  1.130          H  
ATOM   8584 1HD2 LEU A 535      20.030  -5.799  27.040  1.00  1.130          H  
ATOM   8585 2HD2 LEU A 535      18.984  -6.787  28.048  1.00  1.130          H  
ATOM   8586 3HD2 LEU A 535      18.429  -6.254  26.449  1.00  1.130          H  
ATOM   8587  N   VAL A 536      14.077  -4.838  26.991  1.00  0.830          N  
ATOM   8588  CA  VAL A 536      12.788  -5.492  26.861  1.00  1.010          C  
ATOM   8589  C   VAL A 536      12.956  -6.754  25.985  1.00  1.100          C  
ATOM   8590  O   VAL A 536      13.344  -6.656  24.809  1.00  1.130          O  
ATOM   8591  CB  VAL A 536      11.798  -4.486  26.228  1.00  1.340          C  
ATOM   8592  CG1 VAL A 536      10.412  -5.078  26.058  1.00  1.340          C  
ATOM   8593  CG2 VAL A 536      11.692  -3.237  27.099  1.00  1.340          C  
ATOM   8594  H   VAL A 536      14.582  -4.569  26.132  1.00  1.000          H  
ATOM   8595  HA  VAL A 536      12.426  -5.791  27.850  1.00  1.210          H  
ATOM   8596  HB  VAL A 536      12.180  -4.221  25.258  1.00  1.610          H  
ATOM   8597 1HG1 VAL A 536       9.751  -4.347  25.590  1.00  1.610          H  
ATOM   8598 2HG1 VAL A 536      10.441  -5.981  25.444  1.00  1.610          H  
ATOM   8599 3HG1 VAL A 536      10.030  -5.315  27.029  1.00  1.610          H  
ATOM   8600 1HG2 VAL A 536      11.015  -2.545  26.624  1.00  1.610          H  
ATOM   8601 2HG2 VAL A 536      11.308  -3.514  28.080  1.00  1.610          H  
ATOM   8602 3HG2 VAL A 536      12.666  -2.766  27.210  1.00  1.610          H  
ATOM   8603  N   PHE A 537      12.670  -7.919  26.567  1.00  1.260          N  
ATOM   8604  CA  PHE A 537      12.827  -9.203  25.879  1.00  1.410          C  
ATOM   8605  C   PHE A 537      11.486  -9.873  25.607  1.00  1.610          C  
ATOM   8606  O   PHE A 537      10.866 -10.445  26.504  1.00  1.950          O  
ATOM   8607  CB  PHE A 537      13.676 -10.171  26.709  1.00  1.910          C  
ATOM   8608  CG  PHE A 537      15.127  -9.845  26.920  1.00  1.910          C  
ATOM   8609  CD1 PHE A 537      15.537  -9.035  27.972  1.00  1.910          C  
ATOM   8610  CD2 PHE A 537      16.096 -10.400  26.091  1.00  1.910          C  
ATOM   8611  CE1 PHE A 537      16.878  -8.785  28.178  1.00  1.910          C  
ATOM   8612  CE2 PHE A 537      17.440 -10.145  26.298  1.00  1.910          C  
ATOM   8613  CZ  PHE A 537      17.829  -9.340  27.339  1.00  1.910          C  
ATOM   8614  H   PHE A 537      12.341  -7.905  27.527  1.00  1.510          H  
ATOM   8615  HA  PHE A 537      13.307  -9.020  24.927  1.00  1.690          H  
ATOM   8616 1HB  PHE A 537      13.228 -10.242  27.686  1.00  2.300          H  
ATOM   8617 2HB  PHE A 537      13.623 -11.150  26.249  1.00  2.300          H  
ATOM   8618  HD1 PHE A 537      14.793  -8.599  28.643  1.00  2.300          H  
ATOM   8619  HD2 PHE A 537      15.787 -11.046  25.272  1.00  2.300          H  
ATOM   8620  HE1 PHE A 537      17.186  -8.150  29.006  1.00  2.300          H  
ATOM   8621  HE2 PHE A 537      18.190 -10.584  25.644  1.00  2.300          H  
ATOM   8622  HZ  PHE A 537      18.887  -9.141  27.506  1.00  2.300          H  
ATOM   8623  N   ASP A 538      11.055  -9.868  24.354  1.00  1.610          N  
ATOM   8624  CA  ASP A 538       9.725 -10.344  23.959  1.00  1.730          C  
ATOM   8625  C   ASP A 538       9.669 -11.870  23.845  1.00  1.570          C  
ATOM   8626  O   ASP A 538       9.950 -12.429  22.792  1.00  1.740          O  
ATOM   8627  CB  ASP A 538       9.383  -9.686  22.634  1.00  2.370          C  
ATOM   8628  CG  ASP A 538       7.990  -9.821  22.092  1.00  2.370          C  
ATOM   8629  OD1 ASP A 538       7.032  -9.842  22.845  1.00  2.370          O  
ATOM   8630  OD2 ASP A 538       7.885  -9.909  20.863  1.00  2.370          O  
ATOM   8631  H   ASP A 538      11.631  -9.444  23.622  1.00  1.930          H  
ATOM   8632  HA  ASP A 538       9.006 -10.033  24.709  1.00  2.080          H  
ATOM   8633 1HB  ASP A 538       9.568  -8.634  22.760  1.00  2.850          H  
ATOM   8634 2HB  ASP A 538      10.071 -10.038  21.911  1.00  2.850          H  
ATOM   8635  N   ASP A 539       9.522 -12.537  24.983  1.00  1.390          N  
ATOM   8636  CA  ASP A 539       9.536 -13.996  25.127  1.00  1.310          C  
ATOM   8637  C   ASP A 539      10.532 -14.587  24.153  1.00  1.280          C  
ATOM   8638  O   ASP A 539      10.219 -15.470  23.346  1.00  1.530          O  
ATOM   8639  CB  ASP A 539       8.172 -14.661  25.074  1.00  1.870          C  
ATOM   8640  CG  ASP A 539       8.305 -16.104  25.699  1.00  1.870          C  
ATOM   8641  OD1 ASP A 539       9.300 -16.333  26.425  1.00  1.870          O  
ATOM   8642  OD2 ASP A 539       7.418 -16.936  25.520  1.00  1.870          O  
ATOM   8643  H   ASP A 539       9.312 -11.961  25.807  1.00  1.670          H  
ATOM   8644  HA  ASP A 539       9.878 -14.232  26.117  1.00  1.570          H  
ATOM   8645 1HB  ASP A 539       7.454 -14.065  25.656  1.00  2.240          H  
ATOM   8646 2HB  ASP A 539       7.819 -14.718  24.049  1.00  2.240          H  
ATOM   8647  N   SER A 540      11.766 -14.119  24.292  1.00  1.190          N  
ATOM   8648  CA  SER A 540      12.881 -14.415  23.426  1.00  1.460          C  
ATOM   8649  C   SER A 540      13.251 -15.877  23.365  1.00  1.310          C  
ATOM   8650  O   SER A 540      13.995 -16.280  22.490  1.00  1.620          O  
ATOM   8651  CB  SER A 540      14.066 -13.633  23.891  1.00  1.940          C  
ATOM   8652  OG  SER A 540      14.495 -14.065  25.143  1.00  1.940          O  
ATOM   8653  H   SER A 540      11.908 -13.429  25.010  1.00  1.430          H  
ATOM   8654  HA  SER A 540      12.614 -14.087  22.418  1.00  1.750          H  
ATOM   8655 1HB  SER A 540      14.851 -13.755  23.171  1.00  2.320          H  
ATOM   8656 2HB  SER A 540      13.802 -12.580  23.940  1.00  2.320          H  
ATOM   8657  HG  SER A 540      15.293 -13.566  25.342  1.00  2.320          H  
ATOM   8658  N   MET A 541      12.806 -16.659  24.327  1.00  1.030          N  
ATOM   8659  CA  MET A 541      13.089 -18.075  24.355  1.00  1.040          C  
ATOM   8660  C   MET A 541      11.819 -18.910  24.174  1.00  1.040          C  
ATOM   8661  O   MET A 541      11.813 -20.090  24.509  1.00  1.140          O  
ATOM   8662  CB  MET A 541      13.820 -18.415  25.652  1.00  1.450          C  
ATOM   8663  CG  MET A 541      15.214 -17.755  25.777  1.00  1.450          C  
ATOM   8664  SD  MET A 541      16.424 -18.316  24.573  1.00  1.450          S  
ATOM   8665  CE  MET A 541      16.932 -19.888  25.196  1.00  1.450          C  
ATOM   8666  H   MET A 541      12.219 -16.249  25.042  1.00  1.240          H  
ATOM   8667  HA  MET A 541      13.741 -18.302  23.521  1.00  1.250          H  
ATOM   8668 1HB  MET A 541      13.219 -18.073  26.490  1.00  1.740          H  
ATOM   8669 2HB  MET A 541      13.926 -19.495  25.753  1.00  1.740          H  
ATOM   8670 1HG  MET A 541      15.100 -16.680  25.669  1.00  1.740          H  
ATOM   8671 2HG  MET A 541      15.607 -17.944  26.750  1.00  1.740          H  
ATOM   8672 1HE  MET A 541      17.654 -20.317  24.525  1.00  1.740          H  
ATOM   8673 2HE  MET A 541      17.396 -19.751  26.128  1.00  1.740          H  
ATOM   8674 3HE  MET A 541      16.087 -20.553  25.308  1.00  1.740          H  
ATOM   8675  N   SER A 542      10.736 -18.353  23.614  1.00  1.150          N  
ATOM   8676  CA  SER A 542       9.505 -19.151  23.506  1.00  1.370          C  
ATOM   8677  C   SER A 542       9.673 -20.431  22.686  1.00  1.350          C  
ATOM   8678  O   SER A 542       9.024 -21.442  22.957  1.00  1.790          O  
ATOM   8679  CB  SER A 542       8.392 -18.382  22.811  1.00  1.830          C  
ATOM   8680  OG  SER A 542       8.647 -18.230  21.431  1.00  1.830          O  
ATOM   8681  H   SER A 542      10.735 -17.368  23.329  1.00  1.380          H  
ATOM   8682  HA  SER A 542       9.183 -19.414  24.516  1.00  1.640          H  
ATOM   8683 1HB  SER A 542       7.451 -18.904  22.959  1.00  2.200          H  
ATOM   8684 2HB  SER A 542       8.294 -17.402  23.255  1.00  2.200          H  
ATOM   8685  HG  SER A 542       7.810 -17.958  21.040  1.00  2.200          H  
ATOM   8686  N   ALA A 543      10.582 -20.419  21.716  1.00  1.390          N  
ATOM   8687  CA  ALA A 543      10.838 -21.570  20.862  1.00  1.350          C  
ATOM   8688  C   ALA A 543      11.880 -22.511  21.451  1.00  1.240          C  
ATOM   8689  O   ALA A 543      12.252 -23.496  20.806  1.00  1.290          O  
ATOM   8690  CB  ALA A 543      11.305 -21.107  19.491  1.00  1.910          C  
ATOM   8691  H   ALA A 543      11.084 -19.550  21.516  1.00  1.670          H  
ATOM   8692  HA  ALA A 543       9.907 -22.122  20.754  1.00  1.620          H  
ATOM   8693 1HB  ALA A 543      11.460 -21.971  18.855  1.00  2.290          H  
ATOM   8694 2HB  ALA A 543      10.551 -20.459  19.053  1.00  2.290          H  
ATOM   8695 3HB  ALA A 543      12.236 -20.558  19.592  1.00  2.290          H  
ATOM   8696  N   LEU A 544      12.401 -22.184  22.633  1.00  1.150          N  
ATOM   8697  CA  LEU A 544      13.495 -22.942  23.207  1.00  1.120          C  
ATOM   8698  C   LEU A 544      13.296 -23.563  24.580  1.00  1.170          C  
ATOM   8699  O   LEU A 544      12.523 -23.097  25.416  1.00  1.220          O  
ATOM   8700  CB  LEU A 544      14.717 -22.053  23.264  1.00  1.580          C  
ATOM   8701  CG  LEU A 544      15.212 -21.653  21.927  1.00  1.580          C  
ATOM   8702  CD1 LEU A 544      14.788 -20.216  21.602  1.00  1.580          C  
ATOM   8703  CD2 LEU A 544      16.639 -21.808  21.871  1.00  1.580          C  
ATOM   8704  H   LEU A 544      12.027 -21.383  23.145  1.00  1.380          H  
ATOM   8705  HA  LEU A 544      13.695 -23.750  22.520  1.00  1.340          H  
ATOM   8706 1HB  LEU A 544      14.444 -21.148  23.803  1.00  1.900          H  
ATOM   8707 2HB  LEU A 544      15.509 -22.571  23.806  1.00  1.900          H  
ATOM   8708  HG  LEU A 544      14.762 -22.306  21.190  1.00  1.900          H  
ATOM   8709 1HD1 LEU A 544      15.146 -19.943  20.626  1.00  1.900          H  
ATOM   8710 2HD1 LEU A 544      13.715 -20.113  21.626  1.00  1.900          H  
ATOM   8711 3HD1 LEU A 544      15.215 -19.545  22.312  1.00  1.900          H  
ATOM   8712 1HD2 LEU A 544      16.927 -21.546  20.884  1.00  1.900          H  
ATOM   8713 2HD2 LEU A 544      17.118 -21.163  22.580  1.00  1.900          H  
ATOM   8714 3HD2 LEU A 544      16.900 -22.845  22.080  1.00  1.900          H  
ATOM   8715  N   ASP A 545      14.058 -24.620  24.833  1.00  1.220          N  
ATOM   8716  CA  ASP A 545      13.971 -25.312  26.107  1.00  1.370          C  
ATOM   8717  C   ASP A 545      14.375 -24.461  27.306  1.00  1.250          C  
ATOM   8718  O   ASP A 545      15.187 -23.532  27.192  1.00  1.210          O  
ATOM   8719  CB  ASP A 545      14.809 -26.572  26.042  1.00  1.860          C  
ATOM   8720  CG  ASP A 545      16.285 -26.298  25.795  1.00  1.860          C  
ATOM   8721  OD1 ASP A 545      16.670 -26.247  24.654  1.00  1.860          O  
ATOM   8722  OD2 ASP A 545      17.026 -26.095  26.705  1.00  1.860          O  
ATOM   8723  H   ASP A 545      14.693 -24.961  24.102  1.00  1.460          H  
ATOM   8724  HA  ASP A 545      12.942 -25.608  26.265  1.00  1.640          H  
ATOM   8725 1HB  ASP A 545      14.696 -27.112  26.940  1.00  2.230          H  
ATOM   8726 2HB  ASP A 545      14.426 -27.211  25.243  1.00  2.230          H  
ATOM   8727  N   ALA A 546      13.791 -24.816  28.458  1.00  1.210          N  
ATOM   8728  CA  ALA A 546      14.023 -24.158  29.743  1.00  1.150          C  
ATOM   8729  C   ALA A 546      15.476 -24.229  30.218  1.00  1.150          C  
ATOM   8730  O   ALA A 546      15.943 -23.326  30.910  1.00  1.150          O  
ATOM   8731  CB  ALA A 546      13.112 -24.746  30.782  1.00  1.630          C  
ATOM   8732  H   ALA A 546      13.139 -25.595  28.426  1.00  1.450          H  
ATOM   8733  HA  ALA A 546      13.768 -23.103  29.627  1.00  1.380          H  
ATOM   8734 1HB  ALA A 546      13.266 -24.221  31.699  1.00  1.960          H  
ATOM   8735 2HB  ALA A 546      12.076 -24.635  30.463  1.00  1.960          H  
ATOM   8736 3HB  ALA A 546      13.335 -25.778  30.902  1.00  1.960          H  
ATOM   8737  N   LEU A 547      16.187 -25.313  29.916  1.00  1.190          N  
ATOM   8738  CA  LEU A 547      17.576 -25.417  30.350  1.00  1.220          C  
ATOM   8739  C   LEU A 547      18.439 -24.402  29.636  1.00  1.150          C  
ATOM   8740  O   LEU A 547      19.268 -23.735  30.267  1.00  1.160          O  
ATOM   8741  CB  LEU A 547      18.110 -26.830  30.148  1.00  1.700          C  
ATOM   8742  CG  LEU A 547      19.598 -27.086  30.486  1.00  1.700          C  
ATOM   8743  CD1 LEU A 547      19.908 -26.691  31.926  1.00  1.700          C  
ATOM   8744  CD2 LEU A 547      19.867 -28.590  30.283  1.00  1.700          C  
ATOM   8745  H   LEU A 547      15.778 -26.065  29.375  1.00  1.430          H  
ATOM   8746  HA  LEU A 547      17.602 -25.197  31.414  1.00  1.460          H  
ATOM   8747 1HB  LEU A 547      17.506 -27.514  30.740  1.00  2.040          H  
ATOM   8748 2HB  LEU A 547      17.983 -27.071  29.096  1.00  2.040          H  
ATOM   8749  HG  LEU A 547      20.236 -26.507  29.820  1.00  2.040          H  
ATOM   8750 1HD1 LEU A 547      20.953 -26.903  32.139  1.00  2.040          H  
ATOM   8751 2HD1 LEU A 547      19.731 -25.627  32.077  1.00  2.040          H  
ATOM   8752 3HD1 LEU A 547      19.289 -27.244  32.587  1.00  2.040          H  
ATOM   8753 1HD2 LEU A 547      20.911 -28.810  30.502  1.00  2.040          H  
ATOM   8754 2HD2 LEU A 547      19.227 -29.173  30.950  1.00  2.040          H  
ATOM   8755 3HD2 LEU A 547      19.649 -28.860  29.248  1.00  2.040          H  
ATOM   8756  N   THR A 548      18.262 -24.278  28.324  1.00  1.150          N  
ATOM   8757  CA  THR A 548      19.023 -23.300  27.584  1.00  1.160          C  
ATOM   8758  C   THR A 548      18.627 -21.949  28.138  1.00  1.140          C  
ATOM   8759  O   THR A 548      19.486 -21.127  28.438  1.00  1.160          O  
ATOM   8760  CB  THR A 548      18.779 -23.377  26.067  1.00  1.620          C  
ATOM   8761  OG1 THR A 548      19.155 -24.672  25.607  1.00  1.620          O  
ATOM   8762  CG2 THR A 548      19.657 -22.346  25.354  1.00  1.620          C  
ATOM   8763  H   THR A 548      17.611 -24.894  27.833  1.00  1.380          H  
ATOM   8764  HA  THR A 548      20.084 -23.456  27.769  1.00  1.390          H  
ATOM   8765  HB  THR A 548      17.721 -23.201  25.847  1.00  1.940          H  
ATOM   8766  HG1 THR A 548      18.457 -25.315  25.902  1.00  1.940          H  
ATOM   8767 1HG2 THR A 548      19.500 -22.413  24.278  1.00  1.940          H  
ATOM   8768 2HG2 THR A 548      19.413 -21.351  25.690  1.00  1.940          H  
ATOM   8769 3HG2 THR A 548      20.699 -22.552  25.583  1.00  1.940          H  
ATOM   8770  N   GLU A 549      17.326 -21.689  28.330  1.00  1.120          N  
ATOM   8771  CA  GLU A 549      16.988 -20.382  28.875  1.00  1.110          C  
ATOM   8772  C   GLU A 549      17.636 -20.124  30.222  1.00  1.040          C  
ATOM   8773  O   GLU A 549      18.078 -19.002  30.459  1.00  1.010          O  
ATOM   8774  CB  GLU A 549      15.502 -20.123  28.940  1.00  1.560          C  
ATOM   8775  CG  GLU A 549      15.238 -18.723  29.467  1.00  1.560          C  
ATOM   8776  CD  GLU A 549      13.886 -18.269  29.337  1.00  1.560          C  
ATOM   8777  OE1 GLU A 549      13.075 -18.952  28.789  1.00  1.560          O  
ATOM   8778  OE2 GLU A 549      13.644 -17.191  29.811  1.00  1.560          O  
ATOM   8779  H   GLU A 549      16.599 -22.365  28.061  1.00  1.340          H  
ATOM   8780  HA  GLU A 549      17.391 -19.627  28.219  1.00  1.330          H  
ATOM   8781 1HB  GLU A 549      15.059 -20.238  27.952  1.00  1.870          H  
ATOM   8782 2HB  GLU A 549      15.029 -20.844  29.608  1.00  1.870          H  
ATOM   8783 1HG  GLU A 549      15.475 -18.718  30.530  1.00  1.870          H  
ATOM   8784 2HG  GLU A 549      15.910 -18.019  28.988  1.00  1.870          H  
ATOM   8785  N   LYS A 550      17.703 -21.116  31.115  1.00  1.000          N  
ATOM   8786  CA  LYS A 550      18.383 -20.914  32.387  1.00  0.940          C  
ATOM   8787  C   LYS A 550      19.816 -20.453  32.131  1.00  0.940          C  
ATOM   8788  O   LYS A 550      20.264 -19.458  32.707  1.00  0.920          O  
ATOM   8789  CB  LYS A 550      18.400 -22.211  33.208  1.00  1.340          C  
ATOM   8790  CG  LYS A 550      19.093 -22.130  34.587  1.00  1.340          C  
ATOM   8791  CD  LYS A 550      19.030 -23.492  35.291  1.00  1.340          C  
ATOM   8792  CE  LYS A 550      19.511 -23.460  36.763  1.00  1.340          C  
ATOM   8793  NZ  LYS A 550      21.003 -23.205  36.929  1.00  1.340          N  
ATOM   8794  H   LYS A 550      17.239 -22.009  30.923  1.00  1.200          H  
ATOM   8795  HA  LYS A 550      17.863 -20.136  32.945  1.00  1.130          H  
ATOM   8796 1HB  LYS A 550      17.370 -22.538  33.374  1.00  1.610          H  
ATOM   8797 2HB  LYS A 550      18.892 -22.991  32.639  1.00  1.610          H  
ATOM   8798 1HG  LYS A 550      20.137 -21.831  34.463  1.00  1.610          H  
ATOM   8799 2HG  LYS A 550      18.589 -21.382  35.205  1.00  1.610          H  
ATOM   8800 1HD  LYS A 550      17.994 -23.845  35.276  1.00  1.610          H  
ATOM   8801 2HD  LYS A 550      19.641 -24.204  34.738  1.00  1.610          H  
ATOM   8802 1HE  LYS A 550      18.956 -22.689  37.302  1.00  1.610          H  
ATOM   8803 2HE  LYS A 550      19.277 -24.428  37.202  1.00  1.610          H  
ATOM   8804 1HZ  LYS A 550      21.226 -23.225  37.909  1.00  1.610          H  
ATOM   8805 2HZ  LYS A 550      21.531 -23.916  36.453  1.00  1.610          H  
ATOM   8806 3HZ  LYS A 550      21.280 -22.276  36.563  1.00  1.610          H  
ATOM   8807  N   LYS A 551      20.531 -21.169  31.248  1.00  0.980          N  
ATOM   8808  CA  LYS A 551      21.916 -20.826  30.940  1.00  0.990          C  
ATOM   8809  C   LYS A 551      22.036 -19.422  30.349  1.00  0.960          C  
ATOM   8810  O   LYS A 551      22.899 -18.647  30.773  1.00  0.950          O  
ATOM   8811  CB  LYS A 551      22.506 -21.836  29.949  1.00  1.380          C  
ATOM   8812  CG  LYS A 551      22.755 -23.238  30.515  1.00  1.380          C  
ATOM   8813  CD  LYS A 551      23.299 -24.170  29.427  1.00  1.380          C  
ATOM   8814  CE  LYS A 551      23.533 -25.579  29.950  1.00  1.380          C  
ATOM   8815  NZ  LYS A 551      24.008 -26.497  28.872  1.00  1.380          N  
ATOM   8816  H   LYS A 551      20.090 -21.991  30.816  1.00  1.180          H  
ATOM   8817  HA  LYS A 551      22.490 -20.850  31.868  1.00  1.190          H  
ATOM   8818 1HB  LYS A 551      21.829 -21.942  29.102  1.00  1.660          H  
ATOM   8819 2HB  LYS A 551      23.447 -21.453  29.561  1.00  1.660          H  
ATOM   8820 1HG  LYS A 551      23.466 -23.178  31.339  1.00  1.660          H  
ATOM   8821 2HG  LYS A 551      21.816 -23.644  30.896  1.00  1.660          H  
ATOM   8822 1HD  LYS A 551      22.582 -24.213  28.604  1.00  1.660          H  
ATOM   8823 2HD  LYS A 551      24.238 -23.772  29.046  1.00  1.660          H  
ATOM   8824 1HE  LYS A 551      24.279 -25.547  30.741  1.00  1.660          H  
ATOM   8825 2HE  LYS A 551      22.603 -25.967  30.358  1.00  1.660          H  
ATOM   8826 1HZ  LYS A 551      24.152 -27.421  29.255  1.00  1.660          H  
ATOM   8827 2HZ  LYS A 551      23.313 -26.543  28.137  1.00  1.660          H  
ATOM   8828 3HZ  LYS A 551      24.879 -26.153  28.490  1.00  1.660          H  
ATOM   8829  N   VAL A 552      21.129 -19.075  29.429  1.00  0.950          N  
ATOM   8830  CA  VAL A 552      21.138 -17.773  28.783  1.00  0.930          C  
ATOM   8831  C   VAL A 552      20.882 -16.702  29.824  1.00  0.910          C  
ATOM   8832  O   VAL A 552      21.592 -15.705  29.880  1.00  0.890          O  
ATOM   8833  CB  VAL A 552      20.081 -17.689  27.644  1.00  1.310          C  
ATOM   8834  CG1 VAL A 552      19.969 -16.276  27.126  1.00  1.310          C  
ATOM   8835  CG2 VAL A 552      20.482 -18.592  26.501  1.00  1.310          C  
ATOM   8836  H   VAL A 552      20.441 -19.773  29.148  1.00  1.140          H  
ATOM   8837  HA  VAL A 552      22.122 -17.611  28.346  1.00  1.120          H  
ATOM   8838  HB  VAL A 552      19.113 -17.992  28.032  1.00  1.570          H  
ATOM   8839 1HG1 VAL A 552      19.230 -16.244  26.340  1.00  1.570          H  
ATOM   8840 2HG1 VAL A 552      19.665 -15.630  27.926  1.00  1.570          H  
ATOM   8841 3HG1 VAL A 552      20.933 -15.948  26.742  1.00  1.570          H  
ATOM   8842 1HG2 VAL A 552      19.746 -18.540  25.700  1.00  1.570          H  
ATOM   8843 2HG2 VAL A 552      21.438 -18.274  26.133  1.00  1.570          H  
ATOM   8844 3HG2 VAL A 552      20.557 -19.605  26.853  1.00  1.570          H  
ATOM   8845  N   ARG A 553      19.891 -16.906  30.685  1.00  0.920          N  
ATOM   8846  CA  ARG A 553      19.582 -15.927  31.707  1.00  0.920          C  
ATOM   8847  C   ARG A 553      20.796 -15.618  32.552  1.00  0.900          C  
ATOM   8848  O   ARG A 553      21.114 -14.443  32.760  1.00  0.910          O  
ATOM   8849  CB  ARG A 553      18.448 -16.418  32.607  1.00  1.290          C  
ATOM   8850  CG  ARG A 553      18.090 -15.470  33.753  1.00  1.290          C  
ATOM   8851  CD  ARG A 553      16.950 -15.959  34.613  1.00  1.290          C  
ATOM   8852  NE  ARG A 553      17.199 -17.257  35.268  1.00  1.290          N  
ATOM   8853  CZ  ARG A 553      17.985 -17.473  36.358  1.00  1.290          C  
ATOM   8854  NH1 ARG A 553      18.667 -16.483  36.930  1.00  1.290          N  
ATOM   8855  NH2 ARG A 553      18.065 -18.708  36.869  1.00  1.290          N  
ATOM   8856  H   ARG A 553      19.332 -17.751  30.610  1.00  1.100          H  
ATOM   8857  HA  ARG A 553      19.263 -15.010  31.217  1.00  1.100          H  
ATOM   8858 1HB  ARG A 553      17.555 -16.590  32.008  1.00  1.550          H  
ATOM   8859 2HB  ARG A 553      18.730 -17.376  33.044  1.00  1.550          H  
ATOM   8860 1HG  ARG A 553      18.961 -15.351  34.392  1.00  1.550          H  
ATOM   8861 2HG  ARG A 553      17.819 -14.497  33.349  1.00  1.550          H  
ATOM   8862 1HD  ARG A 553      16.748 -15.219  35.392  1.00  1.550          H  
ATOM   8863 2HD  ARG A 553      16.062 -16.067  33.989  1.00  1.550          H  
ATOM   8864  HE  ARG A 553      16.708 -18.062  34.891  1.00  1.550          H  
ATOM   8865 1HH1 ARG A 553      18.632 -15.512  36.573  1.00  1.550          H  
ATOM   8866 2HH1 ARG A 553      19.242 -16.667  37.737  1.00  1.550          H  
ATOM   8867 1HH2 ARG A 553      17.507 -19.488  36.476  1.00  1.550          H  
ATOM   8868 2HH2 ARG A 553      18.646 -18.890  37.668  1.00  1.550          H  
ATOM   8869  N   GLU A 554      21.492 -16.659  33.010  1.00  0.900          N  
ATOM   8870  CA  GLU A 554      22.665 -16.459  33.838  1.00  0.920          C  
ATOM   8871  C   GLU A 554      23.760 -15.710  33.074  1.00  0.900          C  
ATOM   8872  O   GLU A 554      24.372 -14.780  33.611  1.00  0.940          O  
ATOM   8873  CB  GLU A 554      23.156 -17.828  34.317  1.00  1.280          C  
ATOM   8874  CG  GLU A 554      22.203 -18.495  35.323  1.00  1.280          C  
ATOM   8875  CD  GLU A 554      22.522 -19.942  35.602  1.00  1.280          C  
ATOM   8876  OE1 GLU A 554      23.416 -20.471  34.990  1.00  1.280          O  
ATOM   8877  OE2 GLU A 554      21.849 -20.526  36.436  1.00  1.280          O  
ATOM   8878  H   GLU A 554      21.169 -17.614  32.807  1.00  1.080          H  
ATOM   8879  HA  GLU A 554      22.377 -15.859  34.704  1.00  1.100          H  
ATOM   8880 1HB  GLU A 554      23.256 -18.495  33.457  1.00  1.540          H  
ATOM   8881 2HB  GLU A 554      24.137 -17.728  34.776  1.00  1.540          H  
ATOM   8882 1HG  GLU A 554      22.242 -17.938  36.259  1.00  1.540          H  
ATOM   8883 2HG  GLU A 554      21.184 -18.424  34.943  1.00  1.540          H  
ATOM   8884  N   ASN A 555      23.951 -16.054  31.794  1.00  0.880          N  
ATOM   8885  CA  ASN A 555      24.970 -15.410  30.979  1.00  0.870          C  
ATOM   8886  C   ASN A 555      24.646 -13.925  30.736  1.00  0.850          C  
ATOM   8887  O   ASN A 555      25.541 -13.066  30.786  1.00  0.880          O  
ATOM   8888  CB  ASN A 555      25.069 -16.125  29.653  1.00  1.220          C  
ATOM   8889  CG  ASN A 555      25.642 -17.481  29.697  1.00  1.220          C  
ATOM   8890  OD1 ASN A 555      26.390 -17.869  30.603  1.00  1.220          O  
ATOM   8891  ND2 ASN A 555      25.286 -18.247  28.698  1.00  1.220          N  
ATOM   8892  H   ASN A 555      23.431 -16.853  31.409  1.00  1.060          H  
ATOM   8893  HA  ASN A 555      25.922 -15.466  31.504  1.00  1.040          H  
ATOM   8894 1HB  ASN A 555      24.083 -16.190  29.195  1.00  1.470          H  
ATOM   8895 2HB  ASN A 555      25.693 -15.545  29.015  1.00  1.470          H  
ATOM   8896 1HD2 ASN A 555      25.621 -19.186  28.641  1.00  1.470          H  
ATOM   8897 2HD2 ASN A 555      24.670 -17.874  27.966  1.00  1.470          H  
ATOM   8898  N   ILE A 556      23.363 -13.614  30.510  1.00  0.820          N  
ATOM   8899  CA  ILE A 556      22.946 -12.242  30.268  1.00  0.830          C  
ATOM   8900  C   ILE A 556      23.187 -11.415  31.507  1.00  0.850          C  
ATOM   8901  O   ILE A 556      23.725 -10.311  31.416  1.00  0.870          O  
ATOM   8902  CB  ILE A 556      21.462 -12.101  29.838  1.00  1.160          C  
ATOM   8903  CG1 ILE A 556      21.250 -12.738  28.456  1.00  1.160          C  
ATOM   8904  CG2 ILE A 556      21.060 -10.619  29.804  1.00  1.160          C  
ATOM   8905  CD1 ILE A 556      19.813 -12.866  28.020  1.00  1.160          C  
ATOM   8906  H   ILE A 556      22.680 -14.375  30.449  1.00  0.980          H  
ATOM   8907  HA  ILE A 556      23.565 -11.834  29.465  1.00  1.000          H  
ATOM   8908  HB  ILE A 556      20.836 -12.644  30.552  1.00  1.390          H  
ATOM   8909 1HG1 ILE A 556      21.787 -12.184  27.746  1.00  1.390          H  
ATOM   8910 2HG1 ILE A 556      21.666 -13.733  28.478  1.00  1.390          H  
ATOM   8911 1HG2 ILE A 556      20.024 -10.503  29.518  1.00  1.390          H  
ATOM   8912 2HG2 ILE A 556      21.191 -10.159  30.782  1.00  1.390          H  
ATOM   8913 3HG2 ILE A 556      21.695 -10.117  29.081  1.00  1.390          H  
ATOM   8914 1HD1 ILE A 556      19.782 -13.341  27.048  1.00  1.390          H  
ATOM   8915 2HD1 ILE A 556      19.271 -13.471  28.745  1.00  1.390          H  
ATOM   8916 3HD1 ILE A 556      19.346 -11.899  27.946  1.00  1.390          H  
ATOM   8917  N   GLU A 557      22.771 -11.943  32.669  1.00  0.890          N  
ATOM   8918  CA  GLU A 557      22.919 -11.250  33.945  1.00  0.950          C  
ATOM   8919  C   GLU A 557      24.376 -10.951  34.267  1.00  0.980          C  
ATOM   8920  O   GLU A 557      24.695  -9.864  34.751  1.00  1.020          O  
ATOM   8921  CB  GLU A 557      22.333 -12.103  35.080  1.00  1.310          C  
ATOM   8922  CG  GLU A 557      20.807 -12.232  35.106  1.00  1.310          C  
ATOM   8923  CD  GLU A 557      20.339 -13.269  36.120  1.00  1.310          C  
ATOM   8924  OE1 GLU A 557      21.181 -13.842  36.770  1.00  1.310          O  
ATOM   8925  OE2 GLU A 557      19.149 -13.499  36.227  1.00  1.310          O  
ATOM   8926  H   GLU A 557      22.312 -12.859  32.654  1.00  1.070          H  
ATOM   8927  HA  GLU A 557      22.381 -10.305  33.888  1.00  1.140          H  
ATOM   8928 1HB  GLU A 557      22.736 -13.115  34.998  1.00  1.570          H  
ATOM   8929 2HB  GLU A 557      22.658 -11.703  36.038  1.00  1.570          H  
ATOM   8930 1HG  GLU A 557      20.389 -11.266  35.384  1.00  1.570          H  
ATOM   8931 2HG  GLU A 557      20.438 -12.484  34.118  1.00  1.570          H  
ATOM   8932  N   ASN A 558      25.268 -11.892  33.964  1.00  1.010          N  
ATOM   8933  CA  ASN A 558      26.680 -11.691  34.217  1.00  1.080          C  
ATOM   8934  C   ASN A 558      27.306 -10.624  33.303  1.00  1.090          C  
ATOM   8935  O   ASN A 558      28.246  -9.921  33.710  1.00  1.350          O  
ATOM   8936  CB  ASN A 558      27.409 -13.012  34.070  1.00  1.480          C  
ATOM   8937  CG  ASN A 558      27.133 -13.954  35.212  1.00  1.480          C  
ATOM   8938  OD1 ASN A 558      26.785 -13.539  36.326  1.00  1.480          O  
ATOM   8939  ND2 ASN A 558      27.275 -15.227  34.958  1.00  1.480          N  
ATOM   8940  H   ASN A 558      24.937 -12.801  33.621  1.00  1.210          H  
ATOM   8941  HA  ASN A 558      26.790 -11.344  35.243  1.00  1.300          H  
ATOM   8942 1HB  ASN A 558      27.086 -13.491  33.142  1.00  1.780          H  
ATOM   8943 2HB  ASN A 558      28.481 -12.838  33.995  1.00  1.780          H  
ATOM   8944 1HD2 ASN A 558      27.096 -15.901  35.674  1.00  1.780          H  
ATOM   8945 2HD2 ASN A 558      27.549 -15.532  34.048  1.00  1.780          H  
ATOM   8946  N   ASP A 559      26.799 -10.503  32.066  1.00  0.960          N  
ATOM   8947  CA  ASP A 559      27.344  -9.556  31.093  1.00  1.000          C  
ATOM   8948  C   ASP A 559      26.757  -8.133  31.192  1.00  0.940          C  
ATOM   8949  O   ASP A 559      27.501  -7.147  31.271  1.00  1.100          O  
ATOM   8950  CB  ASP A 559      27.121 -10.092  29.673  1.00  1.380          C  
ATOM   8951  CG  ASP A 559      27.938  -9.353  28.590  1.00  1.380          C  
ATOM   8952  OD1 ASP A 559      29.137  -9.475  28.586  1.00  1.380          O  
ATOM   8953  OD2 ASP A 559      27.354  -8.654  27.776  1.00  1.380          O  
ATOM   8954  H   ASP A 559      26.050 -11.141  31.772  1.00  1.150          H  
ATOM   8955  HA  ASP A 559      28.417  -9.483  31.264  1.00  1.200          H  
ATOM   8956 1HB  ASP A 559      27.369 -11.157  29.652  1.00  1.660          H  
ATOM   8957 2HB  ASP A 559      26.054 -10.015  29.429  1.00  1.660          H  
ATOM   8958  N   LEU A 560      25.425  -8.000  31.222  1.00  0.860          N  
ATOM   8959  CA  LEU A 560      24.787  -6.676  31.201  1.00  0.790          C  
ATOM   8960  C   LEU A 560      24.705  -6.018  32.574  1.00  0.870          C  
ATOM   8961  O   LEU A 560      23.616  -5.732  33.100  1.00  0.790          O  
ATOM   8962  CB  LEU A 560      23.372  -6.760  30.614  1.00  1.130          C  
ATOM   8963  CG  LEU A 560      23.199  -7.265  29.162  1.00  1.130          C  
ATOM   8964  CD1 LEU A 560      21.734  -7.262  28.879  1.00  1.130          C  
ATOM   8965  CD2 LEU A 560      23.941  -6.357  28.147  1.00  1.130          C  
ATOM   8966  H   LEU A 560      24.845  -8.840  31.225  1.00  1.030          H  
ATOM   8967  HA  LEU A 560      25.387  -6.023  30.575  1.00  0.950          H  
ATOM   8968 1HB  LEU A 560      22.795  -7.432  31.252  1.00  1.360          H  
ATOM   8969 2HB  LEU A 560      22.923  -5.790  30.668  1.00  1.360          H  
ATOM   8970  HG  LEU A 560      23.570  -8.290  29.082  1.00  1.360          H  
ATOM   8971 1HD1 LEU A 560      21.548  -7.627  27.876  1.00  1.360          H  
ATOM   8972 2HD1 LEU A 560      21.214  -7.883  29.591  1.00  1.360          H  
ATOM   8973 3HD1 LEU A 560      21.374  -6.247  28.975  1.00  1.360          H  
ATOM   8974 1HD2 LEU A 560      23.776  -6.730  27.132  1.00  1.360          H  
ATOM   8975 2HD2 LEU A 560      23.563  -5.337  28.225  1.00  1.360          H  
ATOM   8976 3HD2 LEU A 560      25.011  -6.368  28.357  1.00  1.360          H  
ATOM   8977  N   LYS A 561      25.873  -5.745  33.127  1.00  1.120          N  
ATOM   8978  CA  LYS A 561      25.990  -5.111  34.422  1.00  1.270          C  
ATOM   8979  C   LYS A 561      25.494  -3.685  34.303  1.00  1.260          C  
ATOM   8980  O   LYS A 561      25.706  -3.042  33.276  1.00  2.030          O  
ATOM   8981  CB  LYS A 561      27.432  -5.156  34.928  1.00  1.720          C  
ATOM   8982  CG  LYS A 561      27.952  -6.572  35.278  1.00  1.720          C  
ATOM   8983  CD  LYS A 561      29.367  -6.492  35.865  1.00  1.720          C  
ATOM   8984  CE  LYS A 561      29.875  -7.836  36.463  1.00  1.720          C  
ATOM   8985  NZ  LYS A 561      30.192  -8.881  35.432  1.00  1.720          N  
ATOM   8986  H   LYS A 561      26.700  -6.017  32.589  1.00  1.340          H  
ATOM   8987  HA  LYS A 561      25.351  -5.637  35.131  1.00  1.520          H  
ATOM   8988 1HB  LYS A 561      28.089  -4.745  34.160  1.00  2.060          H  
ATOM   8989 2HB  LYS A 561      27.525  -4.524  35.810  1.00  2.060          H  
ATOM   8990 1HG  LYS A 561      27.280  -7.040  35.994  1.00  2.060          H  
ATOM   8991 2HG  LYS A 561      27.963  -7.186  34.369  1.00  2.060          H  
ATOM   8992 1HD  LYS A 561      30.053  -6.182  35.077  1.00  2.060          H  
ATOM   8993 2HD  LYS A 561      29.388  -5.737  36.653  1.00  2.060          H  
ATOM   8994 1HE  LYS A 561      30.776  -7.624  37.028  1.00  2.060          H  
ATOM   8995 2HE  LYS A 561      29.115  -8.231  37.138  1.00  2.060          H  
ATOM   8996 1HZ  LYS A 561      30.533  -9.706  35.898  1.00  2.060          H  
ATOM   8997 2HZ  LYS A 561      29.366  -9.154  34.863  1.00  2.060          H  
ATOM   8998 3HZ  LYS A 561      30.905  -8.537  34.806  1.00  2.060          H  
ATOM   8999  N   LEU A 562      24.847  -3.187  35.354  1.00  1.120          N  
ATOM   9000  CA  LEU A 562      24.328  -1.822  35.380  1.00  1.140          C  
ATOM   9001  C   LEU A 562      23.321  -1.527  34.277  1.00  1.020          C  
ATOM   9002  O   LEU A 562      23.389  -0.479  33.627  1.00  1.050          O  
ATOM   9003  CB  LEU A 562      25.462  -0.789  35.305  1.00  1.590          C  
ATOM   9004  CG  LEU A 562      26.524  -0.833  36.417  1.00  1.590          C  
ATOM   9005  CD1 LEU A 562      27.585   0.197  36.103  1.00  1.590          C  
ATOM   9006  CD2 LEU A 562      25.880  -0.524  37.784  1.00  1.590          C  
ATOM   9007  H   LEU A 562      24.703  -3.777  36.161  1.00  1.340          H  
ATOM   9008  HA  LEU A 562      23.803  -1.691  36.317  1.00  1.370          H  
ATOM   9009 1HB  LEU A 562      25.971  -0.886  34.351  1.00  1.910          H  
ATOM   9010 2HB  LEU A 562      25.019   0.199  35.333  1.00  1.910          H  
ATOM   9011  HG  LEU A 562      26.992  -1.815  36.441  1.00  1.910          H  
ATOM   9012 1HD1 LEU A 562      28.354   0.176  36.876  1.00  1.910          H  
ATOM   9013 2HD1 LEU A 562      28.038  -0.028  35.137  1.00  1.910          H  
ATOM   9014 3HD1 LEU A 562      27.131   1.187  36.070  1.00  1.910          H  
ATOM   9015 1HD2 LEU A 562      26.649  -0.542  38.555  1.00  1.910          H  
ATOM   9016 2HD2 LEU A 562      25.425   0.467  37.753  1.00  1.910          H  
ATOM   9017 3HD2 LEU A 562      25.124  -1.256  38.032  1.00  1.910          H  
ATOM   9018  N   THR A 563      22.379  -2.447  34.071  1.00  0.950          N  
ATOM   9019  CA  THR A 563      21.309  -2.241  33.100  1.00  0.880          C  
ATOM   9020  C   THR A 563      19.960  -2.475  33.775  1.00  0.860          C  
ATOM   9021  O   THR A 563      19.880  -3.168  34.791  1.00  0.910          O  
ATOM   9022  CB  THR A 563      21.441  -3.158  31.867  1.00  1.260          C  
ATOM   9023  OG1 THR A 563      21.321  -4.558  32.245  1.00  1.260          O  
ATOM   9024  CG2 THR A 563      22.750  -2.932  31.123  1.00  1.260          C  
ATOM   9025  H   THR A 563      22.398  -3.300  34.611  1.00  1.140          H  
ATOM   9026  HA  THR A 563      21.333  -1.207  32.752  1.00  1.060          H  
ATOM   9027  HB  THR A 563      20.632  -2.912  31.196  1.00  1.510          H  
ATOM   9028  HG1 THR A 563      22.156  -4.880  32.676  1.00  1.510          H  
ATOM   9029 1HG2 THR A 563      22.786  -3.556  30.236  1.00  1.510          H  
ATOM   9030 2HG2 THR A 563      22.814  -1.888  30.827  1.00  1.510          H  
ATOM   9031 3HG2 THR A 563      23.588  -3.175  31.771  1.00  1.510          H  
ATOM   9032  N   THR A 564      18.903  -1.928  33.186  1.00  0.820          N  
ATOM   9033  CA  THR A 564      17.540  -2.049  33.709  1.00  0.830          C  
ATOM   9034  C   THR A 564      16.741  -3.033  32.874  1.00  0.790          C  
ATOM   9035  O   THR A 564      16.681  -2.916  31.651  1.00  0.790          O  
ATOM   9036  CB  THR A 564      16.865  -0.659  33.719  1.00  1.160          C  
ATOM   9037  OG1 THR A 564      17.632   0.212  34.565  1.00  1.160          O  
ATOM   9038  CG2 THR A 564      15.400  -0.725  34.245  1.00  1.160          C  
ATOM   9039  H   THR A 564      19.047  -1.370  32.342  1.00  0.980          H  
ATOM   9040  HA  THR A 564      17.584  -2.426  34.733  1.00  1.000          H  
ATOM   9041  HB  THR A 564      16.872  -0.257  32.710  1.00  1.390          H  
ATOM   9042  HG1 THR A 564      17.350   1.144  34.406  1.00  1.390          H  
ATOM   9043 1HG2 THR A 564      14.979   0.284  34.240  1.00  1.390          H  
ATOM   9044 2HG2 THR A 564      14.796  -1.369  33.605  1.00  1.390          H  
ATOM   9045 3HG2 THR A 564      15.398  -1.115  35.267  1.00  1.390          H  
ATOM   9046  N   LYS A 565      16.123  -4.008  33.525  1.00  0.790          N  
ATOM   9047  CA  LYS A 565      15.425  -5.038  32.758  1.00  0.800          C  
ATOM   9048  C   LYS A 565      13.975  -5.254  33.169  1.00  0.810          C  
ATOM   9049  O   LYS A 565      13.634  -5.283  34.360  1.00  0.860          O  
ATOM   9050  CB  LYS A 565      16.234  -6.323  32.872  1.00  1.120          C  
ATOM   9051  CG  LYS A 565      15.717  -7.542  32.111  1.00  1.120          C  
ATOM   9052  CD  LYS A 565      16.760  -8.687  32.169  1.00  1.120          C  
ATOM   9053  CE  LYS A 565      16.858  -9.260  33.593  1.00  1.120          C  
ATOM   9054  NZ  LYS A 565      17.769 -10.395  33.699  1.00  1.120          N  
ATOM   9055  H   LYS A 565      16.178  -4.027  34.552  1.00  0.950          H  
ATOM   9056  HA  LYS A 565      15.410  -4.740  31.709  1.00  0.960          H  
ATOM   9057 1HB  LYS A 565      17.252  -6.127  32.532  1.00  1.340          H  
ATOM   9058 2HB  LYS A 565      16.288  -6.568  33.926  1.00  1.340          H  
ATOM   9059 1HG  LYS A 565      14.786  -7.875  32.559  1.00  1.340          H  
ATOM   9060 2HG  LYS A 565      15.525  -7.272  31.069  1.00  1.340          H  
ATOM   9061 1HD  LYS A 565      16.481  -9.482  31.475  1.00  1.340          H  
ATOM   9062 2HD  LYS A 565      17.739  -8.302  31.873  1.00  1.340          H  
ATOM   9063 1HE  LYS A 565      17.224  -8.497  34.265  1.00  1.340          H  
ATOM   9064 2HE  LYS A 565      15.866  -9.574  33.916  1.00  1.340          H  
ATOM   9065 1HZ  LYS A 565      17.771 -10.680  34.674  1.00  1.340          H  
ATOM   9066 2HZ  LYS A 565      17.470 -11.156  33.116  1.00  1.340          H  
ATOM   9067 3HZ  LYS A 565      18.692 -10.098  33.427  1.00  1.340          H  
ATOM   9068  N   ILE A 566      13.124  -5.397  32.151  1.00  0.790          N  
ATOM   9069  CA  ILE A 566      11.694  -5.617  32.339  1.00  0.830          C  
ATOM   9070  C   ILE A 566      11.247  -7.033  31.953  1.00  0.840          C  
ATOM   9071  O   ILE A 566      11.370  -7.437  30.798  1.00  0.850          O  
ATOM   9072  CB  ILE A 566      10.934  -4.566  31.482  1.00  1.150          C  
ATOM   9073  CG1 ILE A 566      11.329  -3.128  31.957  1.00  1.150          C  
ATOM   9074  CG2 ILE A 566       9.389  -4.761  31.544  1.00  1.150          C  
ATOM   9075  CD1 ILE A 566      12.496  -2.452  31.213  1.00  1.150          C  
ATOM   9076  H   ILE A 566      13.506  -5.308  31.199  1.00  0.950          H  
ATOM   9077  HA  ILE A 566      11.453  -5.467  33.392  1.00  1.000          H  
ATOM   9078  HB  ILE A 566      11.257  -4.665  30.442  1.00  1.380          H  
ATOM   9079 1HG1 ILE A 566      10.458  -2.494  31.864  1.00  1.380          H  
ATOM   9080 2HG1 ILE A 566      11.612  -3.184  33.003  1.00  1.380          H  
ATOM   9081 1HG2 ILE A 566       8.904  -4.011  30.920  1.00  1.380          H  
ATOM   9082 2HG2 ILE A 566       9.120  -5.756  31.177  1.00  1.380          H  
ATOM   9083 3HG2 ILE A 566       9.048  -4.654  32.574  1.00  1.380          H  
ATOM   9084 1HD1 ILE A 566      12.645  -1.469  31.649  1.00  1.380          H  
ATOM   9085 2HD1 ILE A 566      13.412  -3.009  31.297  1.00  1.380          H  
ATOM   9086 3HD1 ILE A 566      12.264  -2.356  30.164  1.00  1.380          H  
ATOM   9087  N   ILE A 567      10.703  -7.785  32.919  1.00  0.870          N  
ATOM   9088  CA  ILE A 567      10.249  -9.152  32.646  1.00  0.880          C  
ATOM   9089  C   ILE A 567       8.763  -9.349  32.944  1.00  0.820          C  
ATOM   9090  O   ILE A 567       8.332  -9.127  34.068  1.00  0.820          O  
ATOM   9091  CB  ILE A 567      11.038 -10.175  33.494  1.00  1.230          C  
ATOM   9092  CG1 ILE A 567      12.585 -10.011  33.278  1.00  1.230          C  
ATOM   9093  CG2 ILE A 567      10.566 -11.631  33.164  1.00  1.230          C  
ATOM   9094  CD1 ILE A 567      13.101 -10.296  31.870  1.00  1.230          C  
ATOM   9095  H   ILE A 567      10.632  -7.401  33.869  1.00  1.040          H  
ATOM   9096  HA  ILE A 567      10.397  -9.365  31.592  1.00  1.060          H  
ATOM   9097  HB  ILE A 567      10.848  -9.982  34.550  1.00  1.470          H  
ATOM   9098 1HG1 ILE A 567      12.855  -8.991  33.543  1.00  1.470          H  
ATOM   9099 2HG1 ILE A 567      13.095 -10.686  33.964  1.00  1.470          H  
ATOM   9100 1HG2 ILE A 567      11.118 -12.323  33.794  1.00  1.470          H  
ATOM   9101 2HG2 ILE A 567       9.507 -11.751  33.366  1.00  1.470          H  
ATOM   9102 3HG2 ILE A 567      10.739 -11.875  32.121  1.00  1.470          H  
ATOM   9103 1HD1 ILE A 567      14.169 -10.160  31.844  1.00  1.470          H  
ATOM   9104 2HD1 ILE A 567      12.872 -11.316  31.614  1.00  1.470          H  
ATOM   9105 3HD1 ILE A 567      12.643  -9.628  31.144  1.00  1.470          H  
ATOM   9106  N   ILE A 568       8.017  -9.841  31.969  1.00  0.830          N  
ATOM   9107  CA  ILE A 568       6.585 -10.122  32.125  1.00  0.820          C  
ATOM   9108  C   ILE A 568       6.385 -11.609  31.914  1.00  0.890          C  
ATOM   9109  O   ILE A 568       6.853 -12.115  30.919  1.00  1.220          O  
ATOM   9110  CB  ILE A 568       5.724  -9.407  31.052  1.00  1.150          C  
ATOM   9111  CG1 ILE A 568       5.885  -7.882  31.072  1.00  1.150          C  
ATOM   9112  CG2 ILE A 568       4.342  -9.733  31.290  1.00  1.150          C  
ATOM   9113  CD1 ILE A 568       5.291  -7.161  29.886  1.00  1.150          C  
ATOM   9114  H   ILE A 568       8.484 -10.020  31.087  1.00  1.000          H  
ATOM   9115  HA  ILE A 568       6.257  -9.860  33.128  1.00  0.980          H  
ATOM   9116  HB  ILE A 568       5.954  -9.765  30.090  1.00  1.380          H  
ATOM   9117 1HG1 ILE A 568       5.374  -7.496  31.890  1.00  1.380          H  
ATOM   9118 2HG1 ILE A 568       6.943  -7.627  31.152  1.00  1.380          H  
ATOM   9119 1HG2 ILE A 568       3.742  -9.273  30.540  1.00  1.380          H  
ATOM   9120 2HG2 ILE A 568       4.175 -10.799  31.240  1.00  1.380          H  
ATOM   9121 3HG2 ILE A 568       4.057  -9.369  32.280  1.00  1.380          H  
ATOM   9122 1HD1 ILE A 568       5.443  -6.095  30.035  1.00  1.380          H  
ATOM   9123 2HD1 ILE A 568       5.750  -7.450  28.959  1.00  1.380          H  
ATOM   9124 3HD1 ILE A 568       4.238  -7.344  29.804  1.00  1.380          H  
ATOM   9125  N   SER A 569       5.722 -12.340  32.791  1.00  0.800          N  
ATOM   9126  CA  SER A 569       5.616 -13.763  32.409  1.00  0.880          C  
ATOM   9127  C   SER A 569       4.520 -14.612  33.036  1.00  0.950          C  
ATOM   9128  O   SER A 569       3.905 -14.259  34.044  1.00  1.250          O  
ATOM   9129  CB  SER A 569       6.950 -14.462  32.626  1.00  1.200          C  
ATOM   9130  OG  SER A 569       7.301 -14.497  33.961  1.00  1.200          O  
ATOM   9131  H   SER A 569       5.331 -11.918  33.641  1.00  0.960          H  
ATOM   9132  HA  SER A 569       5.425 -13.790  31.333  1.00  1.060          H  
ATOM   9133 1HB  SER A 569       6.849 -15.466  32.276  1.00  1.440          H  
ATOM   9134 2HB  SER A 569       7.748 -14.003  32.048  1.00  1.440          H  
ATOM   9135  HG  SER A 569       8.206 -14.877  33.989  1.00  1.440          H  
ATOM   9136  N   GLN A 570       4.273 -15.760  32.386  1.00  0.900          N  
ATOM   9137  CA  GLN A 570       3.390 -16.801  32.874  1.00  1.050          C  
ATOM   9138  C   GLN A 570       4.240 -17.695  33.749  1.00  1.110          C  
ATOM   9139  O   GLN A 570       3.862 -18.086  34.856  1.00  1.300          O  
ATOM   9140  CB  GLN A 570       2.789 -17.594  31.712  1.00  1.410          C  
ATOM   9141  CG  GLN A 570       1.845 -16.812  30.848  1.00  1.410          C  
ATOM   9142  CD  GLN A 570       2.519 -15.959  29.766  1.00  1.410          C  
ATOM   9143  OE1 GLN A 570       3.623 -15.416  29.919  1.00  1.410          O  
ATOM   9144  NE2 GLN A 570       1.827 -15.852  28.656  1.00  1.410          N  
ATOM   9145  H   GLN A 570       4.773 -15.958  31.511  1.00  1.080          H  
ATOM   9146  HA  GLN A 570       2.603 -16.358  33.481  1.00  1.260          H  
ATOM   9147 1HB  GLN A 570       3.572 -17.966  31.078  1.00  1.690          H  
ATOM   9148 2HB  GLN A 570       2.261 -18.462  32.083  1.00  1.690          H  
ATOM   9149 1HG  GLN A 570       1.165 -17.511  30.359  1.00  1.690          H  
ATOM   9150 2HG  GLN A 570       1.296 -16.143  31.490  1.00  1.690          H  
ATOM   9151 1HE2 GLN A 570       2.169 -15.339  27.871  1.00  1.690          H  
ATOM   9152 2HE2 GLN A 570       0.918 -16.318  28.592  1.00  1.690          H  
ATOM   9153  N   ASN A 571       5.434 -18.015  33.265  1.00  1.100          N  
ATOM   9154  CA  ASN A 571       6.308 -18.827  34.076  1.00  1.180          C  
ATOM   9155  C   ASN A 571       6.994 -17.883  35.031  1.00  1.110          C  
ATOM   9156  O   ASN A 571       8.078 -17.352  34.737  1.00  1.120          O  
ATOM   9157  CB  ASN A 571       7.328 -19.594  33.261  1.00  1.620          C  
ATOM   9158  CG  ASN A 571       8.163 -20.541  34.121  1.00  1.620          C  
ATOM   9159  OD1 ASN A 571       8.325 -20.352  35.345  1.00  1.620          O  
ATOM   9160  ND2 ASN A 571       8.702 -21.562  33.499  1.00  1.620          N  
ATOM   9161  H   ASN A 571       5.715 -17.699  32.334  1.00  1.320          H  
ATOM   9162  HA  ASN A 571       5.714 -19.530  34.664  1.00  1.420          H  
ATOM   9163 1HB  ASN A 571       6.833 -20.160  32.473  1.00  1.940          H  
ATOM   9164 2HB  ASN A 571       7.994 -18.892  32.787  1.00  1.940          H  
ATOM   9165 1HD2 ASN A 571       9.260 -22.219  34.009  1.00  1.940          H  
ATOM   9166 2HD2 ASN A 571       8.574 -21.665  32.506  1.00  1.940          H  
ATOM   9167  N   ILE A 572       6.384 -17.709  36.201  1.00  1.130          N  
ATOM   9168  CA  ILE A 572       6.873 -16.738  37.165  1.00  1.140          C  
ATOM   9169  C   ILE A 572       8.241 -17.081  37.748  1.00  1.110          C  
ATOM   9170  O   ILE A 572       8.798 -16.298  38.514  1.00  1.120          O  
ATOM   9171  CB  ILE A 572       5.836 -16.354  38.256  1.00  1.590          C  
ATOM   9172  CG1 ILE A 572       5.435 -17.551  39.146  1.00  1.590          C  
ATOM   9173  CG2 ILE A 572       4.630 -15.698  37.537  1.00  1.590          C  
ATOM   9174  CD1 ILE A 572       4.602 -17.152  40.409  1.00  1.590          C  
ATOM   9175  H   ILE A 572       5.498 -18.199  36.343  1.00  1.360          H  
ATOM   9176  HA  ILE A 572       7.005 -15.818  36.610  1.00  1.370          H  
ATOM   9177  HB  ILE A 572       6.267 -15.616  38.922  1.00  1.910          H  
ATOM   9178 1HG1 ILE A 572       4.840 -18.244  38.555  1.00  1.910          H  
ATOM   9179 2HG1 ILE A 572       6.335 -18.060  39.473  1.00  1.910          H  
ATOM   9180 1HG2 ILE A 572       3.880 -15.366  38.252  1.00  1.910          H  
ATOM   9181 2HG2 ILE A 572       4.970 -14.845  36.959  1.00  1.910          H  
ATOM   9182 3HG2 ILE A 572       4.181 -16.413  36.856  1.00  1.910          H  
ATOM   9183 1HD1 ILE A 572       4.356 -18.043  40.984  1.00  1.910          H  
ATOM   9184 2HD1 ILE A 572       5.181 -16.470  41.033  1.00  1.910          H  
ATOM   9185 3HD1 ILE A 572       3.670 -16.665  40.114  1.00  1.910          H  
ATOM   9186  N   ASN A 573       8.847 -18.205  37.366  1.00  1.140          N  
ATOM   9187  CA  ASN A 573      10.193 -18.437  37.851  1.00  1.160          C  
ATOM   9188  C   ASN A 573      11.130 -17.312  37.356  1.00  1.060          C  
ATOM   9189  O   ASN A 573      12.152 -17.060  37.982  1.00  1.180          O  
ATOM   9190  CB  ASN A 573      10.688 -19.833  37.495  1.00  1.620          C  
ATOM   9191  CG  ASN A 573      10.008 -20.897  38.370  1.00  1.620          C  
ATOM   9192  OD1 ASN A 573       9.499 -20.560  39.452  1.00  1.620          O  
ATOM   9193  ND2 ASN A 573       9.977 -22.149  37.960  1.00  1.620          N  
ATOM   9194  H   ASN A 573       8.401 -18.874  36.729  1.00  1.370          H  
ATOM   9195  HA  ASN A 573      10.178 -18.368  38.938  1.00  1.390          H  
ATOM   9196 1HB  ASN A 573      10.497 -20.045  36.455  1.00  1.940          H  
ATOM   9197 2HB  ASN A 573      11.768 -19.892  37.647  1.00  1.940          H  
ATOM   9198 1HD2 ASN A 573       9.535 -22.839  38.530  1.00  1.940          H  
ATOM   9199 2HD2 ASN A 573      10.382 -22.467  37.080  1.00  1.940          H  
ATOM   9200  N   SER A 574      10.796 -16.619  36.236  1.00  0.950          N  
ATOM   9201  CA  SER A 574      11.615 -15.491  35.743  1.00  0.980          C  
ATOM   9202  C   SER A 574      11.332 -14.170  36.468  1.00  1.020          C  
ATOM   9203  O   SER A 574      12.036 -13.173  36.290  1.00  1.190          O  
ATOM   9204  CB  SER A 574      11.433 -15.292  34.258  1.00  1.360          C  
ATOM   9205  OG  SER A 574      10.138 -14.903  33.894  1.00  1.360          O  
ATOM   9206  H   SER A 574       9.947 -16.860  35.703  1.00  1.140          H  
ATOM   9207  HA  SER A 574      12.661 -15.744  35.913  1.00  1.180          H  
ATOM   9208 1HB  SER A 574      12.150 -14.557  33.893  1.00  1.630          H  
ATOM   9209 2HB  SER A 574      11.644 -16.176  33.792  1.00  1.630          H  
ATOM   9210  HG  SER A 574      10.202 -14.771  32.908  1.00  1.630          H  
ATOM   9211  N   ILE A 575      10.289 -14.182  37.275  1.00  1.010          N  
ATOM   9212  CA  ILE A 575       9.781 -13.078  38.061  1.00  1.100          C  
ATOM   9213  C   ILE A 575      10.424 -13.161  39.433  1.00  1.020          C  
ATOM   9214  O   ILE A 575      10.907 -12.179  39.984  1.00  0.950          O  
ATOM   9215  CB  ILE A 575       8.240 -13.152  38.079  1.00  1.500          C  
ATOM   9216  CG1 ILE A 575       7.676 -13.056  36.648  1.00  1.500          C  
ATOM   9217  CG2 ILE A 575       7.662 -12.205  38.928  1.00  1.500          C  
ATOM   9218  CD1 ILE A 575       7.986 -11.816  35.877  1.00  1.500          C  
ATOM   9219  H   ILE A 575       9.807 -15.067  37.387  1.00  1.210          H  
ATOM   9220  HA  ILE A 575      10.097 -12.139  37.616  1.00  1.320          H  
ATOM   9221  HB  ILE A 575       7.950 -14.103  38.447  1.00  1.800          H  
ATOM   9222 1HG1 ILE A 575       8.085 -13.879  36.098  1.00  1.800          H  
ATOM   9223 2HG1 ILE A 575       6.595 -13.157  36.685  1.00  1.800          H  
ATOM   9224 1HG2 ILE A 575       6.605 -12.337  38.915  1.00  1.800          H  
ATOM   9225 2HG2 ILE A 575       8.036 -12.388  39.919  1.00  1.800          H  
ATOM   9226 3HG2 ILE A 575       7.904 -11.210  38.612  1.00  1.800          H  
ATOM   9227 1HD1 ILE A 575       7.539 -11.896  34.891  1.00  1.800          H  
ATOM   9228 2HD1 ILE A 575       7.568 -10.975  36.378  1.00  1.800          H  
ATOM   9229 3HD1 ILE A 575       9.054 -11.679  35.762  1.00  1.800          H  
ATOM   9230  N   LYS A 576      10.515 -14.371  39.958  1.00  1.090          N  
ATOM   9231  CA  LYS A 576      11.118 -14.634  41.261  1.00  1.060          C  
ATOM   9232  C   LYS A 576      12.586 -14.164  41.356  1.00  1.070          C  
ATOM   9233  O   LYS A 576      13.129 -14.053  42.450  1.00  1.060          O  
ATOM   9234  CB  LYS A 576      11.017 -16.119  41.591  1.00  1.500          C  
ATOM   9235  CG  LYS A 576       9.588 -16.595  41.881  1.00  1.500          C  
ATOM   9236  CD  LYS A 576       9.542 -18.090  42.177  1.00  1.500          C  
ATOM   9237  CE  LYS A 576       8.119 -18.569  42.440  1.00  1.500          C  
ATOM   9238  NZ  LYS A 576       8.070 -20.043  42.656  1.00  1.500          N  
ATOM   9239  H   LYS A 576      10.086 -15.143  39.447  1.00  1.310          H  
ATOM   9240  HA  LYS A 576      10.552 -14.083  42.013  1.00  1.270          H  
ATOM   9241 1HB  LYS A 576      11.408 -16.703  40.752  1.00  1.800          H  
ATOM   9242 2HB  LYS A 576      11.632 -16.339  42.462  1.00  1.800          H  
ATOM   9243 1HG  LYS A 576       9.202 -16.049  42.743  1.00  1.800          H  
ATOM   9244 2HG  LYS A 576       8.950 -16.379  41.029  1.00  1.800          H  
ATOM   9245 1HD  LYS A 576       9.947 -18.643  41.332  1.00  1.800          H  
ATOM   9246 2HD  LYS A 576      10.155 -18.301  43.052  1.00  1.800          H  
ATOM   9247 1HE  LYS A 576       7.726 -18.066  43.323  1.00  1.800          H  
ATOM   9248 2HE  LYS A 576       7.495 -18.317  41.585  1.00  1.800          H  
ATOM   9249 1HZ  LYS A 576       7.118 -20.331  42.821  1.00  1.800          H  
ATOM   9250 2HZ  LYS A 576       8.428 -20.509  41.821  1.00  1.800          H  
ATOM   9251 3HZ  LYS A 576       8.640 -20.292  43.451  1.00  1.800          H  
ATOM   9252  N   HIS A 577      13.245 -13.920  40.216  1.00  1.130          N  
ATOM   9253  CA  HIS A 577      14.634 -13.457  40.214  1.00  1.180          C  
ATOM   9254  C   HIS A 577      14.726 -11.932  40.071  1.00  1.160          C  
ATOM   9255  O   HIS A 577      15.817 -11.373  39.938  1.00  1.330          O  
ATOM   9256  CB  HIS A 577      15.440 -14.114  39.087  1.00  1.630          C  
ATOM   9257  CG  HIS A 577      15.616 -15.585  39.246  1.00  1.630          C  
ATOM   9258  ND1 HIS A 577      16.390 -16.143  40.250  1.00  1.630          N  
ATOM   9259  CD2 HIS A 577      15.138 -16.617  38.526  1.00  1.630          C  
ATOM   9260  CE1 HIS A 577      16.359 -17.457  40.141  1.00  1.630          C  
ATOM   9261  NE2 HIS A 577      15.607 -17.768  39.105  1.00  1.630          N  
ATOM   9262  H   HIS A 577      12.757 -14.031  39.338  1.00  1.360          H  
ATOM   9263  HA  HIS A 577      15.105 -13.724  41.160  1.00  1.420          H  
ATOM   9264 1HB  HIS A 577      14.938 -13.933  38.134  1.00  1.960          H  
ATOM   9265 2HB  HIS A 577      16.430 -13.658  39.027  1.00  1.960          H  
ATOM   9266  HD2 HIS A 577      14.501 -16.548  37.649  1.00  1.960          H  
ATOM   9267  HE1 HIS A 577      16.869 -18.165  40.794  1.00  1.960          H  
ATOM   9268  HE2 HIS A 577      15.404 -18.708  38.779  1.00  1.960          H  
ATOM   9269  N   ALA A 578      13.580 -11.262  40.089  1.00  1.010          N  
ATOM   9270  CA  ALA A 578      13.485  -9.813  40.012  1.00  0.980          C  
ATOM   9271  C   ALA A 578      13.793  -9.236  41.382  1.00  0.980          C  
ATOM   9272  O   ALA A 578      13.660  -9.926  42.396  1.00  1.010          O  
ATOM   9273  CB  ALA A 578      12.107  -9.386  39.541  1.00  1.380          C  
ATOM   9274  H   ALA A 578      12.706 -11.778  40.182  1.00  1.210          H  
ATOM   9275  HA  ALA A 578      14.234  -9.450  39.313  1.00  1.180          H  
ATOM   9276 1HB  ALA A 578      12.058  -8.302  39.491  1.00  1.660          H  
ATOM   9277 2HB  ALA A 578      11.908  -9.810  38.557  1.00  1.660          H  
ATOM   9278 3HB  ALA A 578      11.379  -9.745  40.242  1.00  1.660          H  
ATOM   9279  N   ASP A 579      14.144  -7.955  41.441  1.00  0.970          N  
ATOM   9280  CA  ASP A 579      14.391  -7.341  42.729  1.00  0.990          C  
ATOM   9281  C   ASP A 579      13.041  -6.956  43.312  1.00  0.950          C  
ATOM   9282  O   ASP A 579      12.804  -7.094  44.514  1.00  0.980          O  
ATOM   9283  CB  ASP A 579      15.264  -6.096  42.543  1.00  1.380          C  
ATOM   9284  CG  ASP A 579      16.678  -6.421  42.045  1.00  1.380          C  
ATOM   9285  OD1 ASP A 579      17.421  -7.056  42.758  1.00  1.380          O  
ATOM   9286  OD2 ASP A 579      17.007  -6.017  40.927  1.00  1.380          O  
ATOM   9287  H   ASP A 579      14.230  -7.389  40.597  1.00  1.160          H  
ATOM   9288  HA  ASP A 579      14.883  -8.056  43.390  1.00  1.190          H  
ATOM   9289 1HB  ASP A 579      14.782  -5.426  41.824  1.00  1.650          H  
ATOM   9290 2HB  ASP A 579      15.336  -5.560  43.488  1.00  1.650          H  
ATOM   9291  N   LYS A 580      12.141  -6.520  42.432  1.00  0.880          N  
ATOM   9292  CA  LYS A 580      10.777  -6.139  42.801  1.00  0.850          C  
ATOM   9293  C   LYS A 580       9.807  -6.581  41.718  1.00  0.790          C  
ATOM   9294  O   LYS A 580      10.176  -6.618  40.539  1.00  0.800          O  
ATOM   9295  CB  LYS A 580      10.635  -4.644  43.016  1.00  1.200          C  
ATOM   9296  CG  LYS A 580      11.397  -3.985  44.167  1.00  1.200          C  
ATOM   9297  CD  LYS A 580      10.732  -4.299  45.524  1.00  1.200          C  
ATOM   9298  CE  LYS A 580      11.400  -3.536  46.671  1.00  1.200          C  
ATOM   9299  NZ  LYS A 580      10.748  -3.816  48.004  1.00  1.200          N  
ATOM   9300  H   LYS A 580      12.449  -6.422  41.459  1.00  1.060          H  
ATOM   9301  HA  LYS A 580      10.498  -6.659  43.717  1.00  1.020          H  
ATOM   9302 1HB  LYS A 580      10.866  -4.122  42.103  1.00  1.440          H  
ATOM   9303 2HB  LYS A 580       9.609  -4.486  43.245  1.00  1.440          H  
ATOM   9304 1HG  LYS A 580      12.427  -4.333  44.182  1.00  1.440          H  
ATOM   9305 2HG  LYS A 580      11.405  -2.908  44.019  1.00  1.440          H  
ATOM   9306 1HD  LYS A 580       9.673  -4.030  45.487  1.00  1.440          H  
ATOM   9307 2HD  LYS A 580      10.807  -5.370  45.731  1.00  1.440          H  
ATOM   9308 1HE  LYS A 580      12.449  -3.827  46.723  1.00  1.440          H  
ATOM   9309 2HE  LYS A 580      11.340  -2.467  46.467  1.00  1.440          H  
ATOM   9310 1HZ  LYS A 580      11.223  -3.292  48.727  1.00  1.440          H  
ATOM   9311 2HZ  LYS A 580       9.769  -3.540  47.979  1.00  1.440          H  
ATOM   9312 3HZ  LYS A 580      10.806  -4.804  48.215  1.00  1.440          H  
ATOM   9313  N   ILE A 581       8.587  -6.937  42.124  1.00  0.750          N  
ATOM   9314  CA  ILE A 581       7.544  -7.364  41.210  1.00  0.730          C  
ATOM   9315  C   ILE A 581       6.235  -6.560  41.298  1.00  0.710          C  
ATOM   9316  O   ILE A 581       5.701  -6.275  42.375  1.00  0.710          O  
ATOM   9317  CB  ILE A 581       7.272  -8.852  41.409  1.00  1.030          C  
ATOM   9318  CG1 ILE A 581       8.553  -9.639  41.216  1.00  1.030          C  
ATOM   9319  CG2 ILE A 581       6.125  -9.348  40.451  1.00  1.030          C  
ATOM   9320  CD1 ILE A 581       9.285 -10.035  42.493  1.00  1.030          C  
ATOM   9321  H   ILE A 581       8.354  -6.931  43.120  1.00  0.900          H  
ATOM   9322  HA  ILE A 581       7.922  -7.235  40.202  1.00  0.880          H  
ATOM   9323  HB  ILE A 581       7.024  -8.996  42.413  1.00  1.240          H  
ATOM   9324 1HG1 ILE A 581       8.332 -10.494  40.742  1.00  1.240          H  
ATOM   9325 2HG1 ILE A 581       9.217  -9.062  40.589  1.00  1.240          H  
ATOM   9326 1HG2 ILE A 581       5.941 -10.385  40.621  1.00  1.240          H  
ATOM   9327 2HG2 ILE A 581       5.205  -8.802  40.640  1.00  1.240          H  
ATOM   9328 3HG2 ILE A 581       6.415  -9.203  39.416  1.00  1.240          H  
ATOM   9329 1HD1 ILE A 581      10.179 -10.614  42.236  1.00  1.240          H  
ATOM   9330 2HD1 ILE A 581       9.585  -9.173  43.068  1.00  1.240          H  
ATOM   9331 3HD1 ILE A 581       8.621 -10.643  43.089  1.00  1.240          H  
ATOM   9332  N   LEU A 582       5.766  -6.132  40.136  1.00  0.700          N  
ATOM   9333  CA  LEU A 582       4.543  -5.364  39.956  1.00  0.690          C  
ATOM   9334  C   LEU A 582       3.398  -6.270  39.509  1.00  0.690          C  
ATOM   9335  O   LEU A 582       3.560  -7.078  38.588  1.00  0.700          O  
ATOM   9336  CB  LEU A 582       4.830  -4.261  38.918  1.00  0.970          C  
ATOM   9337  CG  LEU A 582       3.688  -3.320  38.500  1.00  0.970          C  
ATOM   9338  CD1 LEU A 582       3.258  -2.435  39.697  1.00  0.970          C  
ATOM   9339  CD2 LEU A 582       4.182  -2.462  37.299  1.00  0.970          C  
ATOM   9340  H   LEU A 582       6.286  -6.401  39.305  1.00  0.840          H  
ATOM   9341  HA  LEU A 582       4.254  -4.923  40.905  1.00  0.830          H  
ATOM   9342 1HB  LEU A 582       5.633  -3.638  39.307  1.00  1.160          H  
ATOM   9343 2HB  LEU A 582       5.199  -4.749  38.017  1.00  1.160          H  
ATOM   9344  HG  LEU A 582       2.831  -3.901  38.196  1.00  1.160          H  
ATOM   9345 1HD1 LEU A 582       2.458  -1.770  39.392  1.00  1.160          H  
ATOM   9346 2HD1 LEU A 582       2.905  -3.059  40.517  1.00  1.160          H  
ATOM   9347 3HD1 LEU A 582       4.095  -1.847  40.036  1.00  1.160          H  
ATOM   9348 1HD2 LEU A 582       3.399  -1.788  36.968  1.00  1.160          H  
ATOM   9349 2HD2 LEU A 582       5.046  -1.882  37.602  1.00  1.160          H  
ATOM   9350 3HD2 LEU A 582       4.462  -3.119  36.475  1.00  1.160          H  
ATOM   9351  N   VAL A 583       2.255  -6.163  40.179  1.00  0.690          N  
ATOM   9352  CA  VAL A 583       1.111  -6.988  39.819  1.00  0.710          C  
ATOM   9353  C   VAL A 583      -0.018  -6.068  39.312  1.00  0.700          C  
ATOM   9354  O   VAL A 583      -0.428  -5.127  40.012  1.00  0.730          O  
ATOM   9355  CB  VAL A 583       0.662  -7.847  41.022  1.00  0.990          C  
ATOM   9356  CG1 VAL A 583      -0.503  -8.724  40.611  1.00  0.990          C  
ATOM   9357  CG2 VAL A 583       1.835  -8.683  41.546  1.00  0.990          C  
ATOM   9358  H   VAL A 583       2.182  -5.493  40.952  1.00  0.830          H  
ATOM   9359  HA  VAL A 583       1.401  -7.659  39.016  1.00  0.850          H  
ATOM   9360  HB  VAL A 583       0.315  -7.188  41.818  1.00  1.180          H  
ATOM   9361 1HG1 VAL A 583      -0.832  -9.301  41.464  1.00  1.180          H  
ATOM   9362 2HG1 VAL A 583      -1.318  -8.120  40.250  1.00  1.180          H  
ATOM   9363 3HG1 VAL A 583      -0.186  -9.399  39.810  1.00  1.180          H  
ATOM   9364 1HG2 VAL A 583       1.509  -9.276  42.395  1.00  1.180          H  
ATOM   9365 2HG2 VAL A 583       2.192  -9.335  40.779  1.00  1.180          H  
ATOM   9366 3HG2 VAL A 583       2.646  -8.020  41.858  1.00  1.180          H  
ATOM   9367  N   ILE A 584      -0.470  -6.343  38.077  1.00  0.680          N  
ATOM   9368  CA  ILE A 584      -1.473  -5.551  37.332  1.00  0.690          C  
ATOM   9369  C   ILE A 584      -2.747  -6.340  36.981  1.00  0.700          C  
ATOM   9370  O   ILE A 584      -2.675  -7.501  36.591  1.00  0.730          O  
ATOM   9371  CB  ILE A 584      -0.843  -4.971  36.022  1.00  0.960          C  
ATOM   9372  CG1 ILE A 584       0.438  -4.115  36.341  1.00  0.960          C  
ATOM   9373  CG2 ILE A 584      -1.864  -4.125  35.199  1.00  0.960          C  
ATOM   9374  CD1 ILE A 584       0.214  -2.885  37.219  1.00  0.960          C  
ATOM   9375  H   ILE A 584      -0.075  -7.186  37.640  1.00  0.820          H  
ATOM   9376  HA  ILE A 584      -1.786  -4.725  37.960  1.00  0.830          H  
ATOM   9377  HB  ILE A 584      -0.514  -5.806  35.399  1.00  1.150          H  
ATOM   9378 1HG1 ILE A 584       1.169  -4.758  36.823  1.00  1.150          H  
ATOM   9379 2HG1 ILE A 584       0.856  -3.772  35.398  1.00  1.150          H  
ATOM   9380 1HG2 ILE A 584      -1.391  -3.763  34.284  1.00  1.150          H  
ATOM   9381 2HG2 ILE A 584      -2.714  -4.728  34.923  1.00  1.150          H  
ATOM   9382 3HG2 ILE A 584      -2.218  -3.275  35.780  1.00  1.150          H  
ATOM   9383 1HD1 ILE A 584       1.143  -2.371  37.359  1.00  1.150          H  
ATOM   9384 2HD1 ILE A 584      -0.490  -2.204  36.756  1.00  1.150          H  
ATOM   9385 3HD1 ILE A 584      -0.157  -3.190  38.176  1.00  1.150          H  
ATOM   9386  N   ASP A 585      -3.917  -5.703  37.128  1.00  0.710          N  
ATOM   9387  CA  ASP A 585      -5.200  -6.344  36.795  1.00  0.740          C  
ATOM   9388  C   ASP A 585      -6.202  -5.323  36.235  1.00  0.730          C  
ATOM   9389  O   ASP A 585      -6.568  -4.360  36.912  1.00  0.770          O  
ATOM   9390  CB  ASP A 585      -5.826  -7.029  38.003  1.00  1.020          C  
ATOM   9391  CG  ASP A 585      -7.009  -7.921  37.631  1.00  1.020          C  
ATOM   9392  OD1 ASP A 585      -7.289  -8.015  36.459  1.00  1.020          O  
ATOM   9393  OD2 ASP A 585      -7.612  -8.505  38.505  1.00  1.020          O  
ATOM   9394  H   ASP A 585      -3.896  -4.741  37.480  1.00  0.850          H  
ATOM   9395  HA  ASP A 585      -5.023  -7.095  36.029  1.00  0.890          H  
ATOM   9396 1HB  ASP A 585      -5.087  -7.623  38.477  1.00  1.230          H  
ATOM   9397 2HB  ASP A 585      -6.161  -6.277  38.716  1.00  1.230          H  
ATOM   9398  N   ASN A 586      -6.590  -5.486  34.970  1.00  0.710          N  
ATOM   9399  CA  ASN A 586      -7.518  -4.584  34.283  1.00  0.720          C  
ATOM   9400  C   ASN A 586      -7.077  -3.128  34.330  1.00  0.720          C  
ATOM   9401  O   ASN A 586      -7.878  -2.228  34.617  1.00  0.780          O  
ATOM   9402  CB  ASN A 586      -8.913  -4.718  34.862  1.00  1.000          C  
ATOM   9403  CG  ASN A 586      -9.467  -6.085  34.695  1.00  1.000          C  
ATOM   9404  OD1 ASN A 586      -9.276  -6.734  33.654  1.00  1.000          O  
ATOM   9405  ND2 ASN A 586     -10.161  -6.548  35.700  1.00  1.000          N  
ATOM   9406  H   ASN A 586      -6.264  -6.309  34.487  1.00  0.850          H  
ATOM   9407  HA  ASN A 586      -7.551  -4.868  33.228  1.00  0.860          H  
ATOM   9408 1HB  ASN A 586      -8.908  -4.463  35.921  1.00  1.200          H  
ATOM   9409 2HB  ASN A 586      -9.578  -4.016  34.363  1.00  1.200          H  
ATOM   9410 1HD2 ASN A 586     -10.550  -7.467  35.657  1.00  1.200          H  
ATOM   9411 2HD2 ASN A 586     -10.280  -5.994  36.522  1.00  1.200          H  
ATOM   9412  N   GLY A 587      -5.787  -2.913  34.120  1.00  0.700          N  
ATOM   9413  CA  GLY A 587      -5.194  -1.590  34.094  1.00  0.720          C  
ATOM   9414  C   GLY A 587      -4.893  -0.988  35.458  1.00  0.770          C  
ATOM   9415  O   GLY A 587      -4.428   0.150  35.527  1.00  0.910          O  
ATOM   9416  H   GLY A 587      -5.188  -3.700  33.859  1.00  0.840          H  
ATOM   9417 1HA  GLY A 587      -4.257  -1.664  33.545  1.00  0.860          H  
ATOM   9418 2HA  GLY A 587      -5.834  -0.918  33.522  1.00  0.860          H  
ATOM   9419  N   ARG A 588      -5.160  -1.708  36.550  1.00  0.780          N  
ATOM   9420  CA  ARG A 588      -4.926  -1.151  37.874  1.00  0.820          C  
ATOM   9421  C   ARG A 588      -3.792  -1.866  38.597  1.00  0.760          C  
ATOM   9422  O   ARG A 588      -3.537  -3.054  38.376  1.00  0.740          O  
ATOM   9423  CB  ARG A 588      -6.196  -1.243  38.718  1.00  1.130          C  
ATOM   9424  CG  ARG A 588      -7.225  -0.108  38.511  1.00  1.130          C  
ATOM   9425  CD  ARG A 588      -7.940  -0.212  37.194  1.00  1.130          C  
ATOM   9426  NE  ARG A 588      -9.002   0.761  37.071  1.00  1.130          N  
ATOM   9427  CZ  ARG A 588      -9.738   0.961  35.956  1.00  1.130          C  
ATOM   9428  NH1 ARG A 588      -9.530   0.234  34.869  1.00  1.130          N  
ATOM   9429  NH2 ARG A 588     -10.677   1.900  35.955  1.00  1.130          N  
ATOM   9430  H   ARG A 588      -5.595  -2.631  36.467  1.00  0.940          H  
ATOM   9431  HA  ARG A 588      -4.659  -0.100  37.768  1.00  0.980          H  
ATOM   9432 1HB  ARG A 588      -6.701  -2.185  38.495  1.00  1.360          H  
ATOM   9433 2HB  ARG A 588      -5.927  -1.261  39.775  1.00  1.360          H  
ATOM   9434 1HG  ARG A 588      -7.969  -0.147  39.303  1.00  1.360          H  
ATOM   9435 2HG  ARG A 588      -6.712   0.853  38.537  1.00  1.360          H  
ATOM   9436 1HD  ARG A 588      -7.251  -0.018  36.394  1.00  1.360          H  
ATOM   9437 2HD  ARG A 588      -8.363  -1.213  37.077  1.00  1.360          H  
ATOM   9438  HE  ARG A 588      -9.197   1.339  37.874  1.00  1.360          H  
ATOM   9439 1HH1 ARG A 588      -8.812  -0.518  34.851  1.00  1.360          H  
ATOM   9440 2HH1 ARG A 588     -10.081   0.396  34.041  1.00  1.360          H  
ATOM   9441 1HH2 ARG A 588     -10.839   2.457  36.784  1.00  1.360          H  
ATOM   9442 2HH2 ARG A 588     -11.233   2.060  35.127  1.00  1.360          H  
ATOM   9443  N   ILE A 589      -3.147  -1.163  39.524  1.00  0.770          N  
ATOM   9444  CA  ILE A 589      -2.133  -1.821  40.336  1.00  0.770          C  
ATOM   9445  C   ILE A 589      -2.808  -2.619  41.440  1.00  0.790          C  
ATOM   9446  O   ILE A 589      -3.615  -2.087  42.201  1.00  0.830          O  
ATOM   9447  CB  ILE A 589      -1.128  -0.814  40.957  1.00  1.080          C  
ATOM   9448  CG1 ILE A 589      -0.357  -0.082  39.842  1.00  1.080          C  
ATOM   9449  CG2 ILE A 589      -0.144  -1.561  41.901  1.00  1.080          C  
ATOM   9450  CD1 ILE A 589       0.489   1.114  40.328  1.00  1.080          C  
ATOM   9451  H   ILE A 589      -3.375  -0.188  39.673  1.00  0.920          H  
ATOM   9452  HA  ILE A 589      -1.582  -2.521  39.718  1.00  0.920          H  
ATOM   9453  HB  ILE A 589      -1.670  -0.064  41.531  1.00  1.290          H  
ATOM   9454 1HG1 ILE A 589       0.300  -0.791  39.356  1.00  1.290          H  
ATOM   9455 2HG1 ILE A 589      -1.073   0.282  39.104  1.00  1.290          H  
ATOM   9456 1HG2 ILE A 589       0.556  -0.872  42.349  1.00  1.290          H  
ATOM   9457 2HG2 ILE A 589      -0.695  -2.038  42.696  1.00  1.290          H  
ATOM   9458 3HG2 ILE A 589       0.409  -2.318  41.335  1.00  1.290          H  
ATOM   9459 1HD1 ILE A 589       1.004   1.577  39.504  1.00  1.290          H  
ATOM   9460 2HD1 ILE A 589      -0.162   1.853  40.801  1.00  1.290          H  
ATOM   9461 3HD1 ILE A 589       1.238   0.793  41.041  1.00  1.290          H  
ATOM   9462  N   VAL A 590      -2.461  -3.896  41.507  1.00  0.790          N  
ATOM   9463  CA  VAL A 590      -2.962  -4.846  42.486  1.00  0.840          C  
ATOM   9464  C   VAL A 590      -2.041  -4.740  43.677  1.00  0.880          C  
ATOM   9465  O   VAL A 590      -2.464  -4.762  44.833  1.00  0.950          O  
ATOM   9466  CB  VAL A 590      -2.932  -6.262  41.914  1.00  1.160          C  
ATOM   9467  CG1 VAL A 590      -3.364  -7.305  42.954  1.00  1.160          C  
ATOM   9468  CG2 VAL A 590      -3.796  -6.294  40.691  1.00  1.160          C  
ATOM   9469  H   VAL A 590      -1.781  -4.238  40.828  1.00  0.950          H  
ATOM   9470  HA  VAL A 590      -3.977  -4.576  42.778  1.00  1.010          H  
ATOM   9471  HB  VAL A 590      -1.930  -6.487  41.649  1.00  1.390          H  
ATOM   9472 1HG1 VAL A 590      -3.306  -8.301  42.518  1.00  1.390          H  
ATOM   9473 2HG1 VAL A 590      -2.714  -7.254  43.816  1.00  1.390          H  
ATOM   9474 3HG1 VAL A 590      -4.388  -7.102  43.266  1.00  1.390          H  
ATOM   9475 1HG2 VAL A 590      -3.754  -7.268  40.257  1.00  1.390          H  
ATOM   9476 2HG2 VAL A 590      -4.822  -6.058  40.963  1.00  1.390          H  
ATOM   9477 3HG2 VAL A 590      -3.438  -5.563  39.969  1.00  1.390          H  
ATOM   9478  N   GLY A 591      -0.757  -4.657  43.360  1.00  0.850          N  
ATOM   9479  CA  GLY A 591       0.275  -4.539  44.368  1.00  0.890          C  
ATOM   9480  C   GLY A 591       1.665  -4.422  43.764  1.00  0.810          C  
ATOM   9481  O   GLY A 591       1.848  -4.500  42.544  1.00  0.790          O  
ATOM   9482  H   GLY A 591      -0.522  -4.670  42.366  1.00  1.020          H  
ATOM   9483 1HA  GLY A 591       0.072  -3.666  44.989  1.00  1.070          H  
ATOM   9484 2HA  GLY A 591       0.238  -5.409  45.021  1.00  1.070          H  
ATOM   9485  N   PHE A 592       2.634  -4.175  44.638  1.00  0.820          N  
ATOM   9486  CA  PHE A 592       4.037  -4.039  44.277  1.00  0.830          C  
ATOM   9487  C   PHE A 592       4.941  -4.301  45.465  1.00  0.810          C  
ATOM   9488  O   PHE A 592       4.864  -3.598  46.476  1.00  0.880          O  
ATOM   9489  CB  PHE A 592       4.323  -2.650  43.720  1.00  1.160          C  
ATOM   9490  CG  PHE A 592       5.766  -2.450  43.416  1.00  1.160          C  
ATOM   9491  CD1 PHE A 592       6.393  -3.161  42.433  1.00  1.160          C  
ATOM   9492  CD2 PHE A 592       6.500  -1.533  44.141  1.00  1.160          C  
ATOM   9493  CE1 PHE A 592       7.706  -2.982  42.166  1.00  1.160          C  
ATOM   9494  CE2 PHE A 592       7.825  -1.338  43.878  1.00  1.160          C  
ATOM   9495  CZ  PHE A 592       8.429  -2.058  42.891  1.00  1.160          C  
ATOM   9496  H   PHE A 592       2.389  -4.107  45.617  1.00  0.980          H  
ATOM   9497  HA  PHE A 592       4.260  -4.775  43.512  1.00  1.000          H  
ATOM   9498 1HB  PHE A 592       3.755  -2.497  42.806  1.00  1.390          H  
ATOM   9499 2HB  PHE A 592       4.012  -1.894  44.436  1.00  1.390          H  
ATOM   9500  HD1 PHE A 592       5.838  -3.863  41.875  1.00  1.390          H  
ATOM   9501  HD2 PHE A 592       6.011  -0.962  44.934  1.00  1.390          H  
ATOM   9502  HE1 PHE A 592       8.178  -3.567  41.378  1.00  1.390          H  
ATOM   9503  HE2 PHE A 592       8.397  -0.609  44.456  1.00  1.390          H  
ATOM   9504  HZ  PHE A 592       9.477  -1.900  42.690  1.00  1.390          H  
ATOM   9505  N   ASP A 593       5.754  -5.346  45.350  1.00  0.750          N  
ATOM   9506  CA  ASP A 593       6.659  -5.763  46.421  1.00  0.780          C  
ATOM   9507  C   ASP A 593       7.562  -6.902  45.933  1.00  0.750          C  
ATOM   9508  O   ASP A 593       7.512  -7.279  44.763  1.00  0.750          O  
ATOM   9509  CB  ASP A 593       5.888  -6.153  47.699  1.00  1.080          C  
ATOM   9510  CG  ASP A 593       6.711  -5.886  49.007  1.00  1.080          C  
ATOM   9511  OD1 ASP A 593       7.928  -5.985  48.944  1.00  1.080          O  
ATOM   9512  OD2 ASP A 593       6.127  -5.601  50.024  1.00  1.080          O  
ATOM   9513  H   ASP A 593       5.753  -5.835  44.448  1.00  0.900          H  
ATOM   9514  HA  ASP A 593       7.299  -4.917  46.671  1.00  0.940          H  
ATOM   9515 1HB  ASP A 593       4.945  -5.628  47.766  1.00  1.300          H  
ATOM   9516 2HB  ASP A 593       5.653  -7.217  47.646  1.00  1.300          H  
ATOM   9517  N   SER A 594       8.403  -7.436  46.807  1.00  0.800          N  
ATOM   9518  CA  SER A 594       9.219  -8.602  46.466  1.00  0.810          C  
ATOM   9519  C   SER A 594       8.351  -9.871  46.397  1.00  0.800          C  
ATOM   9520  O   SER A 594       7.196  -9.899  46.848  1.00  0.850          O  
ATOM   9521  CB  SER A 594      10.349  -8.791  47.463  1.00  1.130          C  
ATOM   9522  OG  SER A 594       9.866  -9.157  48.727  1.00  1.130          O  
ATOM   9523  H   SER A 594       8.448  -7.044  47.747  1.00  0.960          H  
ATOM   9524  HA  SER A 594       9.665  -8.438  45.484  1.00  0.970          H  
ATOM   9525 1HB  SER A 594      11.027  -9.564  47.096  1.00  1.360          H  
ATOM   9526 2HB  SER A 594      10.921  -7.868  47.543  1.00  1.360          H  
ATOM   9527  HG  SER A 594      10.645  -9.302  49.275  1.00  1.360          H  
ATOM   9528  N   ASP A 595       8.914 -10.948  45.849  1.00  0.840          N  
ATOM   9529  CA  ASP A 595       8.206 -12.216  45.670  1.00  0.910          C  
ATOM   9530  C   ASP A 595       7.750 -12.834  46.982  1.00  0.940          C  
ATOM   9531  O   ASP A 595       6.655 -13.403  47.092  1.00  0.990          O  
ATOM   9532  CB  ASP A 595       9.174 -13.180  44.998  1.00  1.250          C  
ATOM   9533  CG  ASP A 595      10.435 -13.280  45.850  1.00  1.250          C  
ATOM   9534  OD1 ASP A 595      10.713 -12.285  46.522  1.00  1.250          O  
ATOM   9535  OD2 ASP A 595      11.054 -14.311  45.926  1.00  1.250          O  
ATOM   9536  H   ASP A 595       9.897 -10.917  45.575  1.00  1.010          H  
ATOM   9537  HA  ASP A 595       7.338 -12.043  45.032  1.00  1.090          H  
ATOM   9538 1HB  ASP A 595       8.719 -14.164  44.898  1.00  1.500          H  
ATOM   9539 2HB  ASP A 595       9.434 -12.827  44.001  1.00  1.500          H  
ATOM   9540  N   GLN A 596       8.523 -12.579  48.026  1.00  0.960          N  
ATOM   9541  CA  GLN A 596       8.253 -13.151  49.337  1.00  1.070          C  
ATOM   9542  C   GLN A 596       7.132 -12.437  50.077  1.00  1.090          C  
ATOM   9543  O   GLN A 596       6.755 -12.847  51.176  1.00  1.280          O  
ATOM   9544  CB  GLN A 596       9.518 -13.142  50.198  1.00  1.450          C  
ATOM   9545  CG  GLN A 596      10.662 -13.963  49.624  1.00  1.450          C  
ATOM   9546  CD  GLN A 596      10.298 -15.410  49.431  1.00  1.450          C  
ATOM   9547  OE1 GLN A 596       9.865 -16.082  50.371  1.00  1.450          O  
ATOM   9548  NE2 GLN A 596      10.458 -15.903  48.212  1.00  1.450          N  
ATOM   9549  H   GLN A 596       9.414 -12.115  47.812  1.00  1.150          H  
ATOM   9550  HA  GLN A 596       7.941 -14.185  49.193  1.00  1.280          H  
ATOM   9551 1HB  GLN A 596       9.863 -12.116  50.313  1.00  1.740          H  
ATOM   9552 2HB  GLN A 596       9.286 -13.528  51.187  1.00  1.740          H  
ATOM   9553 1HG  GLN A 596      10.949 -13.557  48.662  1.00  1.740          H  
ATOM   9554 2HG  GLN A 596      11.505 -13.914  50.309  1.00  1.740          H  
ATOM   9555 1HE2 GLN A 596      10.229 -16.852  48.016  1.00  1.740          H  
ATOM   9556 2HE2 GLN A 596      10.806 -15.304  47.447  1.00  1.740          H  
ATOM   9557  N   LYS A 597       6.606 -11.366  49.490  1.00  0.990          N  
ATOM   9558  CA  LYS A 597       5.488 -10.644  50.061  1.00  1.030          C  
ATOM   9559  C   LYS A 597       4.273 -10.800  49.146  1.00  0.990          C  
ATOM   9560  O   LYS A 597       3.152 -11.025  49.621  1.00  1.050          O  
ATOM   9561  CB  LYS A 597       5.844  -9.177  50.251  1.00  1.430          C  
ATOM   9562  CG  LYS A 597       7.033  -8.904  51.195  1.00  1.430          C  
ATOM   9563  CD  LYS A 597       6.760  -9.347  52.639  1.00  1.430          C  
ATOM   9564  CE  LYS A 597       7.898  -8.938  53.563  1.00  1.430          C  
ATOM   9565  NZ  LYS A 597       7.667  -9.381  54.974  1.00  1.430          N  
ATOM   9566  H   LYS A 597       6.975 -11.059  48.590  1.00  1.190          H  
ATOM   9567  HA  LYS A 597       5.227 -11.086  51.020  1.00  1.240          H  
ATOM   9568 1HB  LYS A 597       6.125  -8.770  49.286  1.00  1.710          H  
ATOM   9569 2HB  LYS A 597       4.982  -8.618  50.605  1.00  1.710          H  
ATOM   9570 1HG  LYS A 597       7.911  -9.427  50.817  1.00  1.710          H  
ATOM   9571 2HG  LYS A 597       7.248  -7.834  51.187  1.00  1.710          H  
ATOM   9572 1HD  LYS A 597       5.826  -8.907  52.990  1.00  1.710          H  
ATOM   9573 2HD  LYS A 597       6.674 -10.433  52.679  1.00  1.710          H  
ATOM   9574 1HE  LYS A 597       8.823  -9.384  53.199  1.00  1.710          H  
ATOM   9575 2HE  LYS A 597       7.997  -7.852  53.545  1.00  1.710          H  
ATOM   9576 1HZ  LYS A 597       8.445  -9.092  55.550  1.00  1.710          H  
ATOM   9577 2HZ  LYS A 597       6.815  -8.966  55.328  1.00  1.710          H  
ATOM   9578 3HZ  LYS A 597       7.586 -10.388  55.002  1.00  1.710          H  
ATOM   9579  N   LEU A 598       4.489 -10.760  47.824  1.00  0.910          N  
ATOM   9580  CA  LEU A 598       3.383 -10.879  46.881  1.00  0.900          C  
ATOM   9581  C   LEU A 598       2.727 -12.237  46.999  1.00  0.950          C  
ATOM   9582  O   LEU A 598       1.513 -12.365  46.873  1.00  1.030          O  
ATOM   9583  CB  LEU A 598       3.847 -10.687  45.458  1.00  1.260          C  
ATOM   9584  CG  LEU A 598       4.329  -9.322  45.069  1.00  1.260          C  
ATOM   9585  CD1 LEU A 598       4.829  -9.447  43.744  1.00  1.260          C  
ATOM   9586  CD2 LEU A 598       3.232  -8.270  45.118  1.00  1.260          C  
ATOM   9587  H   LEU A 598       5.430 -10.585  47.461  1.00  1.090          H  
ATOM   9588  HA  LEU A 598       2.639 -10.131  47.122  1.00  1.080          H  
ATOM   9589 1HB  LEU A 598       4.663 -11.389  45.273  1.00  1.520          H  
ATOM   9590 2HB  LEU A 598       3.024 -10.936  44.805  1.00  1.520          H  
ATOM   9591  HG  LEU A 598       5.144  -9.016  45.718  1.00  1.520          H  
ATOM   9592 1HD1 LEU A 598       5.197  -8.479  43.449  1.00  1.520          H  
ATOM   9593 2HD1 LEU A 598       5.632 -10.184  43.732  1.00  1.520          H  
ATOM   9594 3HD1 LEU A 598       4.045  -9.759  43.075  1.00  1.520          H  
ATOM   9595 1HD2 LEU A 598       3.640  -7.316  44.788  1.00  1.520          H  
ATOM   9596 2HD2 LEU A 598       2.440  -8.563  44.456  1.00  1.520          H  
ATOM   9597 3HD2 LEU A 598       2.846  -8.158  46.122  1.00  1.520          H  
ATOM   9598  N   MET A 599       3.510 -13.265  47.329  1.00  0.960          N  
ATOM   9599  CA  MET A 599       2.989 -14.620  47.488  1.00  1.080          C  
ATOM   9600  C   MET A 599       1.907 -14.705  48.572  1.00  1.200          C  
ATOM   9601  O   MET A 599       1.198 -15.708  48.659  1.00  1.230          O  
ATOM   9602  CB  MET A 599       4.138 -15.602  47.728  1.00  1.460          C  
ATOM   9603  CG  MET A 599       3.742 -17.094  47.692  1.00  1.460          C  
ATOM   9604  SD  MET A 599       3.025 -17.611  46.094  1.00  1.460          S  
ATOM   9605  CE  MET A 599       4.386 -17.750  44.941  1.00  1.460          C  
ATOM   9606  H   MET A 599       4.523 -13.119  47.407  1.00  1.150          H  
ATOM   9607  HA  MET A 599       2.501 -14.906  46.561  1.00  1.300          H  
ATOM   9608 1HB  MET A 599       4.917 -15.430  46.987  1.00  1.760          H  
ATOM   9609 2HB  MET A 599       4.582 -15.393  48.706  1.00  1.760          H  
ATOM   9610 1HG  MET A 599       4.633 -17.689  47.873  1.00  1.760          H  
ATOM   9611 2HG  MET A 599       3.030 -17.321  48.483  1.00  1.760          H  
ATOM   9612 1HE  MET A 599       4.001 -18.043  43.959  1.00  1.760          H  
ATOM   9613 2HE  MET A 599       4.885 -16.808  44.859  1.00  1.760          H  
ATOM   9614 3HE  MET A 599       5.092 -18.499  45.296  1.00  1.760          H  
ATOM   9615  N   LYS A 600       1.844 -13.725  49.472  1.00  1.310          N  
ATOM   9616  CA  LYS A 600       0.832 -13.707  50.505  1.00  1.430          C  
ATOM   9617  C   LYS A 600      -0.221 -12.627  50.201  1.00  1.460          C  
ATOM   9618  O   LYS A 600      -1.407 -12.821  50.480  1.00  1.620          O  
ATOM   9619  CB  LYS A 600       1.483 -13.480  51.864  1.00  1.950          C  
ATOM   9620  CG  LYS A 600       2.374 -14.640  52.295  1.00  1.950          C  
ATOM   9621  CD  LYS A 600       3.006 -14.401  53.650  1.00  1.950          C  
ATOM   9622  CE  LYS A 600       3.902 -15.568  54.045  1.00  1.950          C  
ATOM   9623  NZ  LYS A 600       4.583 -15.332  55.345  1.00  1.950          N  
ATOM   9624  H   LYS A 600       2.467 -12.924  49.395  1.00  1.570          H  
ATOM   9625  HA  LYS A 600       0.327 -14.671  50.523  1.00  1.720          H  
ATOM   9626 1HB  LYS A 600       2.097 -12.574  51.820  1.00  2.340          H  
ATOM   9627 2HB  LYS A 600       0.716 -13.324  52.624  1.00  2.340          H  
ATOM   9628 1HG  LYS A 600       1.777 -15.553  52.329  1.00  2.340          H  
ATOM   9629 2HG  LYS A 600       3.163 -14.776  51.555  1.00  2.340          H  
ATOM   9630 1HD  LYS A 600       3.605 -13.489  53.615  1.00  2.340          H  
ATOM   9631 2HD  LYS A 600       2.228 -14.279  54.403  1.00  2.340          H  
ATOM   9632 1HE  LYS A 600       3.296 -16.469  54.121  1.00  2.340          H  
ATOM   9633 2HE  LYS A 600       4.657 -15.713  53.271  1.00  2.340          H  
ATOM   9634 1HZ  LYS A 600       5.166 -16.127  55.570  1.00  2.340          H  
ATOM   9635 2HZ  LYS A 600       5.157 -14.503  55.274  1.00  2.340          H  
ATOM   9636 3HZ  LYS A 600       3.893 -15.205  56.072  1.00  2.340          H  
ATOM   9637  N   ASN A 601       0.212 -11.507  49.602  1.00  1.360          N  
ATOM   9638  CA  ASN A 601      -0.657 -10.360  49.338  1.00  1.480          C  
ATOM   9639  C   ASN A 601      -1.491 -10.390  48.039  1.00  1.700          C  
ATOM   9640  O   ASN A 601      -2.608  -9.867  48.011  1.00  1.760          O  
ATOM   9641  CB  ASN A 601       0.191  -9.110  49.310  1.00  2.020          C  
ATOM   9642  CG  ASN A 601       0.773  -8.774  50.640  1.00  2.020          C  
ATOM   9643  OD1 ASN A 601       0.278  -9.171  51.702  1.00  2.020          O  
ATOM   9644  ND2 ASN A 601       1.842  -8.036  50.608  1.00  2.020          N  
ATOM   9645  H   ASN A 601       1.209 -11.413  49.412  1.00  1.630          H  
ATOM   9646  HA  ASN A 601      -1.366 -10.290  50.162  1.00  1.780          H  
ATOM   9647 1HB  ASN A 601       1.003  -9.247  48.601  1.00  2.430          H  
ATOM   9648 2HB  ASN A 601      -0.408  -8.271  48.961  1.00  2.430          H  
ATOM   9649 1HD2 ASN A 601       2.295  -7.772  51.459  1.00  2.430          H  
ATOM   9650 2HD2 ASN A 601       2.212  -7.729  49.733  1.00  2.430          H  
ATOM   9651  N   CYS A 602      -0.945 -10.932  46.946  1.00  1.880          N  
ATOM   9652  CA  CYS A 602      -1.639 -10.896  45.662  1.00  2.150          C  
ATOM   9653  C   CYS A 602      -2.037 -12.276  45.149  1.00  1.320          C  
ATOM   9654  O   CYS A 602      -1.176 -13.094  44.799  1.00  1.020          O  
ATOM   9655  CB  CYS A 602      -0.758 -10.210  44.618  1.00  2.900          C  
ATOM   9656  SG  CYS A 602      -0.360  -8.497  45.013  1.00  2.900          S  
ATOM   9657  H   CYS A 602      -0.031 -11.380  46.999  1.00  2.260          H  
ATOM   9658  HA  CYS A 602      -2.547 -10.305  45.782  1.00  2.580          H  
ATOM   9659 1HB  CYS A 602       0.182 -10.756  44.524  1.00  3.480          H  
ATOM   9660 2HB  CYS A 602      -1.255 -10.229  43.653  1.00  3.480          H  
ATOM   9661  HG  CYS A 602      -1.599  -8.147  45.354  1.00  3.480          H  
ATOM   9662  N   SER A 603      -3.345 -12.487  44.963  1.00  1.090          N  
ATOM   9663  CA  SER A 603      -3.845 -13.781  44.490  1.00  0.710          C  
ATOM   9664  C   SER A 603      -3.307 -14.134  43.107  1.00  0.710          C  
ATOM   9665  O   SER A 603      -3.110 -15.310  42.800  1.00  0.740          O  
ATOM   9666  CB  SER A 603      -5.354 -13.757  44.466  1.00  1.150          C  
ATOM   9667  OG  SER A 603      -5.817 -12.836  43.515  1.00  1.150          O  
ATOM   9668  H   SER A 603      -4.009 -11.769  45.224  1.00  1.310          H  
ATOM   9669  HA  SER A 603      -3.521 -14.552  45.191  1.00  0.850          H  
ATOM   9670 1HB  SER A 603      -5.729 -14.753  44.230  1.00  1.380          H  
ATOM   9671 2HB  SER A 603      -5.730 -13.490  45.453  1.00  1.380          H  
ATOM   9672  HG  SER A 603      -6.779 -12.853  43.576  1.00  1.380          H  
ATOM   9673  N   LEU A 604      -3.003 -13.122  42.301  1.00  0.700          N  
ATOM   9674  CA  LEU A 604      -2.415 -13.326  40.990  1.00  0.720          C  
ATOM   9675  C   LEU A 604      -1.004 -13.875  41.094  1.00  0.710          C  
ATOM   9676  O   LEU A 604      -0.564 -14.652  40.252  1.00  0.710          O  
ATOM   9677  CB  LEU A 604      -2.397 -12.006  40.228  1.00  1.000          C  
ATOM   9678  CG  LEU A 604      -3.767 -11.460  39.783  1.00  1.000          C  
ATOM   9679  CD1 LEU A 604      -3.598 -10.056  39.317  1.00  1.000          C  
ATOM   9680  CD2 LEU A 604      -4.312 -12.295  38.638  1.00  1.000          C  
ATOM   9681  H   LEU A 604      -3.252 -12.186  42.592  1.00  0.840          H  
ATOM   9682  HA  LEU A 604      -3.015 -14.056  40.455  1.00  0.860          H  
ATOM   9683 1HB  LEU A 604      -1.936 -11.266  40.860  1.00  1.200          H  
ATOM   9684 2HB  LEU A 604      -1.780 -12.131  39.339  1.00  1.200          H  
ATOM   9685  HG  LEU A 604      -4.472 -11.475  40.618  1.00  1.200          H  
ATOM   9686 1HD1 LEU A 604      -4.568  -9.686  39.004  1.00  1.200          H  
ATOM   9687 2HD1 LEU A 604      -3.230  -9.464  40.136  1.00  1.200          H  
ATOM   9688 3HD1 LEU A 604      -2.905  -9.996  38.496  1.00  1.200          H  
ATOM   9689 1HD2 LEU A 604      -5.273 -11.880  38.320  1.00  1.200          H  
ATOM   9690 2HD2 LEU A 604      -3.612 -12.258  37.826  1.00  1.200          H  
ATOM   9691 3HD2 LEU A 604      -4.460 -13.326  38.941  1.00  1.200          H  
ATOM   9692  N   TYR A 605      -0.249 -13.468  42.112  1.00  0.740          N  
ATOM   9693  CA  TYR A 605       1.114 -13.944  42.207  1.00  0.760          C  
ATOM   9694  C   TYR A 605       1.043 -15.421  42.582  1.00  0.790          C  
ATOM   9695  O   TYR A 605       1.806 -16.245  42.078  1.00  0.820          O  
ATOM   9696  CB  TYR A 605       1.921 -13.124  43.212  1.00  1.060          C  
ATOM   9697  CG  TYR A 605       3.394 -13.358  43.061  1.00  1.060          C  
ATOM   9698  CD1 TYR A 605       4.021 -12.784  41.991  1.00  1.060          C  
ATOM   9699  CD2 TYR A 605       4.114 -14.119  43.940  1.00  1.060          C  
ATOM   9700  CE1 TYR A 605       5.348 -12.980  41.792  1.00  1.060          C  
ATOM   9701  CE2 TYR A 605       5.464 -14.302  43.741  1.00  1.060          C  
ATOM   9702  CZ  TYR A 605       6.069 -13.738  42.659  1.00  1.060          C  
ATOM   9703  OH  TYR A 605       7.395 -13.930  42.432  1.00  1.060          O  
ATOM   9704  H   TYR A 605      -0.618 -12.875  42.850  1.00  0.890          H  
ATOM   9705  HA  TYR A 605       1.591 -13.884  41.244  1.00  0.910          H  
ATOM   9706 1HB  TYR A 605       1.720 -12.063  43.066  1.00  1.270          H  
ATOM   9707 2HB  TYR A 605       1.627 -13.386  44.232  1.00  1.270          H  
ATOM   9708  HD1 TYR A 605       3.447 -12.176  41.295  1.00  1.270          H  
ATOM   9709  HD2 TYR A 605       3.631 -14.574  44.773  1.00  1.270          H  
ATOM   9710  HE1 TYR A 605       5.826 -12.541  40.950  1.00  1.270          H  
ATOM   9711  HE2 TYR A 605       6.045 -14.908  44.434  1.00  1.270          H  
ATOM   9712  HH  TYR A 605       7.624 -13.536  41.587  1.00  1.270          H  
ATOM   9713  N   GLN A 606       0.109 -15.739  43.474  1.00  0.850          N  
ATOM   9714  CA  GLN A 606      -0.099 -17.100  43.953  1.00  0.970          C  
ATOM   9715  C   GLN A 606      -0.576 -18.065  42.863  1.00  0.920          C  
ATOM   9716  O   GLN A 606      -0.142 -19.220  42.811  1.00  1.020          O  
ATOM   9717  CB  GLN A 606      -1.162 -17.092  45.048  1.00  1.310          C  
ATOM   9718  CG  GLN A 606      -0.753 -16.417  46.315  1.00  1.310          C  
ATOM   9719  CD  GLN A 606      -1.901 -16.293  47.292  1.00  1.310          C  
ATOM   9720  OE1 GLN A 606      -3.073 -16.457  46.917  1.00  1.310          O  
ATOM   9721  NE2 GLN A 606      -1.572 -16.013  48.537  1.00  1.310          N  
ATOM   9722  H   GLN A 606      -0.461 -14.976  43.853  1.00  1.020          H  
ATOM   9723  HA  GLN A 606       0.837 -17.474  44.341  1.00  1.160          H  
ATOM   9724 1HB  GLN A 606      -2.055 -16.607  44.679  1.00  1.570          H  
ATOM   9725 2HB  GLN A 606      -1.430 -18.117  45.292  1.00  1.570          H  
ATOM   9726 1HG  GLN A 606       0.033 -17.004  46.785  1.00  1.570          H  
ATOM   9727 2HG  GLN A 606      -0.382 -15.414  46.093  1.00  1.570          H  
ATOM   9728 1HE2 GLN A 606      -2.271 -15.905  49.241  1.00  1.570          H  
ATOM   9729 2HE2 GLN A 606      -0.583 -15.894  48.766  1.00  1.570          H  
ATOM   9730  N   LYS A 607      -1.470 -17.593  41.989  1.00  0.860          N  
ATOM   9731  CA  LYS A 607      -2.061 -18.432  40.956  1.00  0.900          C  
ATOM   9732  C   LYS A 607      -1.354 -18.470  39.601  1.00  0.870          C  
ATOM   9733  O   LYS A 607      -1.417 -19.493  38.904  1.00  0.980          O  
ATOM   9734  CB  LYS A 607      -3.496 -17.991  40.719  1.00  1.240          C  
ATOM   9735  CG  LYS A 607      -4.443 -18.259  41.880  1.00  1.240          C  
ATOM   9736  CD  LYS A 607      -5.853 -17.774  41.564  1.00  1.240          C  
ATOM   9737  CE  LYS A 607      -6.809 -18.034  42.717  1.00  1.240          C  
ATOM   9738  NZ  LYS A 607      -8.181 -17.523  42.424  1.00  1.240          N  
ATOM   9739  H   LYS A 607      -1.816 -16.638  42.117  1.00  1.030          H  
ATOM   9740  HA  LYS A 607      -2.075 -19.451  41.337  1.00  1.080          H  
ATOM   9741 1HB  LYS A 607      -3.512 -16.918  40.505  1.00  1.490          H  
ATOM   9742 2HB  LYS A 607      -3.865 -18.501  39.855  1.00  1.490          H  
ATOM   9743 1HG  LYS A 607      -4.464 -19.326  42.090  1.00  1.490          H  
ATOM   9744 2HG  LYS A 607      -4.076 -17.741  42.769  1.00  1.490          H  
ATOM   9745 1HD  LYS A 607      -5.826 -16.704  41.354  1.00  1.490          H  
ATOM   9746 2HD  LYS A 607      -6.226 -18.289  40.686  1.00  1.490          H  
ATOM   9747 1HE  LYS A 607      -6.864 -19.106  42.901  1.00  1.490          H  
ATOM   9748 2HE  LYS A 607      -6.431 -17.540  43.613  1.00  1.490          H  
ATOM   9749 1HZ  LYS A 607      -8.789 -17.712  43.210  1.00  1.490          H  
ATOM   9750 2HZ  LYS A 607      -8.139 -16.525  42.263  1.00  1.490          H  
ATOM   9751 3HZ  LYS A 607      -8.546 -17.980  41.601  1.00  1.490          H  
ATOM   9752  N   MET A 608      -0.679 -17.395  39.196  1.00  0.800          N  
ATOM   9753  CA  MET A 608      -0.081 -17.375  37.867  1.00  0.810          C  
ATOM   9754  C   MET A 608       1.193 -18.210  37.773  1.00  0.950          C  
ATOM   9755  O   MET A 608       2.280 -17.674  37.636  1.00  1.010          O  
ATOM   9756  CB  MET A 608       0.256 -15.924  37.487  1.00  1.130          C  
ATOM   9757  CG  MET A 608      -0.943 -14.979  37.255  1.00  1.130          C  
ATOM   9758  SD  MET A 608      -1.813 -15.345  35.760  1.00  1.130          S  
ATOM   9759  CE  MET A 608      -3.248 -14.308  35.853  1.00  1.130          C  
ATOM   9760  H   MET A 608      -0.616 -16.553  39.772  1.00  0.960          H  
ATOM   9761  HA  MET A 608      -0.813 -17.781  37.176  1.00  0.970          H  
ATOM   9762 1HB  MET A 608       0.866 -15.487  38.281  1.00  1.360          H  
ATOM   9763 2HB  MET A 608       0.863 -15.916  36.580  1.00  1.360          H  
ATOM   9764 1HG  MET A 608      -1.643 -15.091  38.078  1.00  1.360          H  
ATOM   9765 2HG  MET A 608      -0.618 -13.944  37.228  1.00  1.360          H  
ATOM   9766 1HE  MET A 608      -3.867 -14.448  34.968  1.00  1.360          H  
ATOM   9767 2HE  MET A 608      -3.822 -14.564  36.739  1.00  1.360          H  
ATOM   9768 3HE  MET A 608      -2.942 -13.288  35.914  1.00  1.360          H  
ATOM   9769  N   LYS A 609       1.066 -19.532  37.806  1.00  1.490          N  
ATOM   9770  CA  LYS A 609       2.270 -20.371  37.778  1.00  1.740          C  
ATOM   9771  C   LYS A 609       2.193 -21.720  37.036  1.00  1.870          C  
ATOM   9772  O   LYS A 609       2.988 -22.623  37.330  1.00  1.810          O  
ATOM   9773  CB  LYS A 609       2.720 -20.605  39.217  1.00  2.340          C  
ATOM   9774  CG  LYS A 609       1.724 -21.382  40.051  1.00  2.340          C  
ATOM   9775  CD  LYS A 609       2.179 -21.505  41.486  1.00  2.340          C  
ATOM   9776  CE  LYS A 609       1.180 -22.308  42.301  1.00  2.340          C  
ATOM   9777  NZ  LYS A 609       1.585 -22.422  43.723  1.00  2.340          N  
ATOM   9778  H   LYS A 609       0.124 -19.903  37.938  1.00  1.790          H  
ATOM   9779  HA  LYS A 609       3.049 -19.792  37.278  1.00  2.090          H  
ATOM   9780 1HB  LYS A 609       3.670 -21.134  39.226  1.00  2.800          H  
ATOM   9781 2HB  LYS A 609       2.874 -19.642  39.703  1.00  2.800          H  
ATOM   9782 1HG  LYS A 609       0.759 -20.871  40.034  1.00  2.800          H  
ATOM   9783 2HG  LYS A 609       1.596 -22.380  39.633  1.00  2.800          H  
ATOM   9784 1HD  LYS A 609       3.155 -21.985  41.525  1.00  2.800          H  
ATOM   9785 2HD  LYS A 609       2.259 -20.503  41.920  1.00  2.800          H  
ATOM   9786 1HE  LYS A 609       0.207 -21.818  42.248  1.00  2.800          H  
ATOM   9787 2HE  LYS A 609       1.095 -23.308  41.876  1.00  2.800          H  
ATOM   9788 1HZ  LYS A 609       0.895 -22.958  44.226  1.00  2.800          H  
ATOM   9789 2HZ  LYS A 609       2.478 -22.883  43.783  1.00  2.800          H  
ATOM   9790 3HZ  LYS A 609       1.657 -21.499  44.135  1.00  2.800          H  
ATOM   9791  N   GLU A 610       1.270 -21.892  36.094  1.00  2.190          N  
ATOM   9792  CA  GLU A 610       1.173 -23.207  35.454  1.00  2.360          C  
ATOM   9793  C   GLU A 610       1.137 -23.287  33.935  1.00  2.340          C  
ATOM   9794  O   GLU A 610       0.666 -22.395  33.238  1.00  2.490          O  
ATOM   9795  CB  GLU A 610      -0.066 -23.988  35.930  1.00  3.240          C  
ATOM   9796  CG  GLU A 610      -0.111 -24.382  37.399  1.00  3.240          C  
ATOM   9797  CD  GLU A 610      -1.285 -25.328  37.690  1.00  3.240          C  
ATOM   9798  OE1 GLU A 610      -1.982 -25.676  36.751  1.00  3.240          O  
ATOM   9799  OE2 GLU A 610      -1.483 -25.693  38.828  1.00  3.240          O  
ATOM   9800  H   GLU A 610       0.648 -21.138  35.851  1.00  2.630          H  
ATOM   9801  HA  GLU A 610       2.047 -23.778  35.760  1.00  2.830          H  
ATOM   9802 1HB  GLU A 610      -0.955 -23.388  35.734  1.00  3.880          H  
ATOM   9803 2HB  GLU A 610      -0.164 -24.902  35.345  1.00  3.880          H  
ATOM   9804 1HG  GLU A 610       0.827 -24.867  37.674  1.00  3.880          H  
ATOM   9805 2HG  GLU A 610      -0.217 -23.481  38.003  1.00  3.880          H  
ATOM   9806  N   SER A 611       1.585 -24.470  33.513  1.00  2.460          N  
ATOM   9807  CA  SER A 611       1.567 -25.111  32.192  1.00  2.560          C  
ATOM   9808  C   SER A 611       2.186 -24.463  30.943  1.00  2.500          C  
ATOM   9809  O   SER A 611       2.824 -23.408  31.000  1.00  2.540          O  
ATOM   9810  CB  SER A 611       0.113 -25.446  31.901  1.00  3.540          C  
ATOM   9811  OG  SER A 611      -0.040 -26.152  30.706  1.00  3.540          O  
ATOM   9812  H   SER A 611       1.980 -25.022  34.260  1.00  2.950          H  
ATOM   9813  HA  SER A 611       2.094 -26.049  32.336  1.00  3.070          H  
ATOM   9814 1HB  SER A 611      -0.272 -26.047  32.723  1.00  4.250          H  
ATOM   9815 2HB  SER A 611      -0.472 -24.536  31.871  1.00  4.250          H  
ATOM   9816  HG  SER A 611      -0.266 -25.464  30.028  1.00  4.250          H  
ATOM   9817  N   GLN A 612       2.034 -25.216  29.830  1.00  2.800          N  
ATOM   9818  CA  GLN A 612       2.479 -24.953  28.455  1.00  2.830          C  
ATOM   9819  C   GLN A 612       2.045 -26.122  27.520  1.00  3.010          C  
ATOM   9820  O   GLN A 612       2.078 -27.286  27.945  1.00  3.230          O  
ATOM   9821  CB  GLN A 612       3.997 -24.759  28.427  1.00  3.950          C  
ATOM   9822  CG  GLN A 612       4.531 -24.445  27.069  1.00  3.950          C  
ATOM   9823  CD  GLN A 612       5.950 -24.122  27.041  1.00  3.950          C  
ATOM   9824  OE1 GLN A 612       6.802 -24.695  27.775  1.00  3.950          O  
ATOM   9825  NE2 GLN A 612       6.265 -23.165  26.166  1.00  3.950          N  
ATOM   9826  H   GLN A 612       1.474 -26.046  29.958  1.00  3.360          H  
ATOM   9827  HA  GLN A 612       1.994 -24.042  28.099  1.00  3.400          H  
ATOM   9828 1HB  GLN A 612       4.262 -23.915  29.056  1.00  4.740          H  
ATOM   9829 2HB  GLN A 612       4.481 -25.626  28.839  1.00  4.740          H  
ATOM   9830 1HG  GLN A 612       4.382 -25.287  26.406  1.00  4.740          H  
ATOM   9831 2HG  GLN A 612       3.995 -23.575  26.698  1.00  4.740          H  
ATOM   9832 1HE2 GLN A 612       7.207 -22.848  26.056  1.00  4.740          H  
ATOM   9833 2HE2 GLN A 612       5.515 -22.728  25.579  1.00  4.740          H  
ATOM   9834  N   LYS A 613       1.729 -25.853  26.235  1.00  3.020          N  
ATOM   9835  CA  LYS A 613       1.401 -26.966  25.299  1.00  3.150          C  
ATOM   9836  C   LYS A 613       2.539 -27.244  24.299  1.00  3.380          C  
ATOM   9837  O   LYS A 613       3.633 -26.717  24.477  1.00  3.830          O  
ATOM   9838  CB  LYS A 613       0.034 -26.824  24.627  1.00  4.360          C  
ATOM   9839  CG  LYS A 613      -1.173 -26.804  25.533  1.00  4.360          C  
ATOM   9840  CD  LYS A 613      -1.411 -28.150  26.219  1.00  4.360          C  
ATOM   9841  CE  LYS A 613      -2.777 -28.183  26.888  1.00  4.360          C  
ATOM   9842  NZ  LYS A 613      -3.002 -29.451  27.631  1.00  4.360          N  
ATOM   9843  H   LYS A 613       1.755 -24.874  25.892  1.00  3.620          H  
ATOM   9844  HA  LYS A 613       1.327 -27.875  25.887  1.00  3.780          H  
ATOM   9845 1HB  LYS A 613      -0.025 -25.952  24.040  1.00  5.230          H  
ATOM   9846 2HB  LYS A 613      -0.117 -27.659  23.975  1.00  5.230          H  
ATOM   9847 1HG  LYS A 613      -1.011 -26.044  26.302  1.00  5.230          H  
ATOM   9848 2HG  LYS A 613      -2.053 -26.539  24.954  1.00  5.230          H  
ATOM   9849 1HD  LYS A 613      -1.341 -28.961  25.492  1.00  5.230          H  
ATOM   9850 2HD  LYS A 613      -0.653 -28.304  26.993  1.00  5.230          H  
ATOM   9851 1HE  LYS A 613      -2.869 -27.341  27.578  1.00  5.230          H  
ATOM   9852 2HE  LYS A 613      -3.541 -28.093  26.114  1.00  5.230          H  
ATOM   9853 1HZ  LYS A 613      -3.924 -29.448  28.043  1.00  5.230          H  
ATOM   9854 2HZ  LYS A 613      -2.932 -30.233  26.993  1.00  5.230          H  
ATOM   9855 3HZ  LYS A 613      -2.304 -29.519  28.364  1.00  5.230          H  
ATOM   9856  N   ASP A 614       2.315 -28.121  23.290  1.00  3.380          N  
ATOM   9857  CA  ASP A 614       3.437 -28.599  22.482  1.00  3.570          C  
ATOM   9858  C   ASP A 614       3.927 -27.711  21.381  1.00  3.650          C  
ATOM   9859  O   ASP A 614       3.473 -26.589  21.199  1.00  3.760          O  
ATOM   9860  CB  ASP A 614       3.160 -29.995  21.868  1.00  4.920          C  
ATOM   9861  CG  ASP A 614       2.248 -30.155  20.720  1.00  4.920          C  
ATOM   9862  OD1 ASP A 614       1.932 -29.243  20.029  1.00  4.920          O  
ATOM   9863  OD2 ASP A 614       1.898 -31.269  20.514  1.00  4.920          O  
ATOM   9864  H   ASP A 614       1.375 -28.447  23.066  1.00  4.060          H  
ATOM   9865  HA  ASP A 614       4.271 -28.694  23.127  1.00  4.280          H  
ATOM   9866 1HB  ASP A 614       4.036 -30.423  21.577  1.00  5.910          H  
ATOM   9867 2HB  ASP A 614       2.743 -30.623  22.629  1.00  5.910          H  
ATOM   9868  N   LEU A 615       4.919 -28.221  20.668  1.00  4.010          N  
ATOM   9869  CA  LEU A 615       5.501 -27.545  19.548  1.00  4.310          C  
ATOM   9870  C   LEU A 615       5.296 -28.508  18.405  1.00  4.030          C  
ATOM   9871  O   LEU A 615       6.142 -29.369  18.171  1.00  4.270          O  
ATOM   9872  CB  LEU A 615       6.999 -27.287  19.793  1.00  5.910          C  
ATOM   9873  CG  LEU A 615       7.357 -26.250  20.909  1.00  5.910          C  
ATOM   9874  CD1 LEU A 615       7.454 -26.957  22.328  1.00  5.910          C  
ATOM   9875  CD2 LEU A 615       8.674 -25.564  20.530  1.00  5.910          C  
ATOM   9876  H   LEU A 615       5.260 -29.137  20.894  1.00  4.810          H  
ATOM   9877  HA  LEU A 615       4.966 -26.613  19.345  1.00  5.170          H  
ATOM   9878 1HB  LEU A 615       7.476 -28.231  20.053  1.00  7.100          H  
ATOM   9879 2HB  LEU A 615       7.430 -26.932  18.861  1.00  7.100          H  
ATOM   9880  HG  LEU A 615       6.562 -25.499  20.967  1.00  7.100          H  
ATOM   9881 1HD1 LEU A 615       7.694 -26.214  23.086  1.00  7.100          H  
ATOM   9882 2HD1 LEU A 615       6.521 -27.424  22.597  1.00  7.100          H  
ATOM   9883 3HD1 LEU A 615       8.235 -27.713  22.308  1.00  7.100          H  
ATOM   9884 1HD2 LEU A 615       8.926 -24.817  21.276  1.00  7.100          H  
ATOM   9885 2HD2 LEU A 615       9.470 -26.307  20.473  1.00  7.100          H  
ATOM   9886 3HD2 LEU A 615       8.567 -25.074  19.563  1.00  7.100          H  
ATOM   9887  N   GLY A 616       4.133 -28.406  17.777  1.00  3.870          N  
ATOM   9888  CA  GLY A 616       3.671 -29.368  16.780  1.00  3.730          C  
ATOM   9889  C   GLY A 616       3.012 -28.731  15.567  1.00  3.640          C  
ATOM   9890  O   GLY A 616       2.365 -29.426  14.788  1.00  3.800          O  
ATOM   9891  H   GLY A 616       3.545 -27.603  18.018  1.00  4.640          H  
ATOM   9892 1HA  GLY A 616       4.503 -29.993  16.463  1.00  4.480          H  
ATOM   9893 2HA  GLY A 616       2.947 -30.022  17.259  1.00  4.480          H  
ATOM   9894  N   GLY A 617       3.269 -27.438  15.372  1.00  3.850          N  
ATOM   9895  CA  GLY A 617       2.713 -26.566  14.328  1.00  3.970          C  
ATOM   9896  C   GLY A 617       2.870 -27.006  12.888  1.00  3.730          C  
ATOM   9897  O   GLY A 617       2.180 -26.491  11.999  1.00  3.840          O  
ATOM   9898  H   GLY A 617       3.806 -26.967  16.104  1.00  4.620          H  
ATOM   9899 1HA  GLY A 617       1.663 -26.391  14.536  1.00  4.760          H  
ATOM   9900 2HA  GLY A 617       3.184 -25.590  14.434  1.00  4.760          H  
ATOM   9901  N   ASP A 618       3.763 -27.934  12.602  1.00  3.900          N  
ATOM   9902  CA  ASP A 618       3.901 -28.366  11.229  1.00  4.060          C  
ATOM   9903  C   ASP A 618       2.856 -29.404  10.848  1.00  3.910          C  
ATOM   9904  O   ASP A 618       3.117 -30.600  10.756  1.00  3.990          O  
ATOM   9905  CB  ASP A 618       5.329 -28.786  10.952  1.00  5.620          C  
ATOM   9906  CG  ASP A 618       6.268 -27.572  10.690  1.00  5.620          C  
ATOM   9907  OD1 ASP A 618       5.775 -26.538  10.211  1.00  5.620          O  
ATOM   9908  OD2 ASP A 618       7.440 -27.677  10.950  1.00  5.620          O  
ATOM   9909  H   ASP A 618       4.314 -28.380  13.343  1.00  4.680          H  
ATOM   9910  HA  ASP A 618       3.720 -27.507  10.591  1.00  4.870          H  
ATOM   9911 1HB  ASP A 618       5.677 -29.201  11.798  1.00  6.740          H  
ATOM   9912 2HB  ASP A 618       5.391 -29.558  10.231  1.00  6.740          H  
ATOM   9913  N   PHE A 619       1.640 -28.895  10.672  1.00  4.150          N  
ATOM   9914  CA  PHE A 619       0.454 -29.661  10.323  1.00  4.290          C  
ATOM   9915  C   PHE A 619       0.190 -29.435   8.850  1.00  4.550          C  
ATOM   9916  O   PHE A 619      -0.114 -28.312   8.447  1.00  4.740          O  
ATOM   9917  CB  PHE A 619      -0.775 -29.166  11.071  1.00  5.950          C  
ATOM   9918  CG  PHE A 619      -0.753 -29.289  12.545  1.00  5.950          C  
ATOM   9919  CD1 PHE A 619      -0.437 -28.195  13.336  1.00  5.950          C  
ATOM   9920  CD2 PHE A 619      -1.070 -30.467  13.155  1.00  5.950          C  
ATOM   9921  CE1 PHE A 619      -0.472 -28.278  14.698  1.00  5.950          C  
ATOM   9922  CE2 PHE A 619      -1.090 -30.561  14.514  1.00  5.950          C  
ATOM   9923  CZ  PHE A 619      -0.800 -29.451  15.289  1.00  5.950          C  
ATOM   9924  H   PHE A 619       1.573 -27.891  10.842  1.00  4.980          H  
ATOM   9925  HA  PHE A 619       0.627 -30.720  10.507  1.00  5.150          H  
ATOM   9926 1HB  PHE A 619      -0.929 -28.126  10.834  1.00  7.140          H  
ATOM   9927 2HB  PHE A 619      -1.646 -29.701  10.705  1.00  7.140          H  
ATOM   9928  HD1 PHE A 619      -0.178 -27.262  12.872  1.00  7.140          H  
ATOM   9929  HD2 PHE A 619      -1.321 -31.327  12.550  1.00  7.140          H  
ATOM   9930  HE1 PHE A 619      -0.244 -27.411  15.305  1.00  7.140          H  
ATOM   9931  HE2 PHE A 619      -1.353 -31.504  14.972  1.00  7.140          H  
ATOM   9932  HZ  PHE A 619      -0.834 -29.504  16.361  1.00  7.140          H  
ATOM   9933  N   ASP A 620       0.407 -30.454   8.033  1.00  4.950          N  
ATOM   9934  CA  ASP A 620       0.252 -30.254   6.594  1.00  5.660          C  
ATOM   9935  C   ASP A 620      -0.286 -31.459   5.818  1.00  5.950          C  
ATOM   9936  O   ASP A 620      -1.503 -31.595   5.635  1.00  6.220          O  
ATOM   9937  CB  ASP A 620       1.565 -29.713   6.015  1.00  7.640          C  
ATOM   9938  CG  ASP A 620       1.553 -29.430   4.522  1.00  7.640          C  
ATOM   9939  OD1 ASP A 620       0.595 -29.761   3.877  1.00  7.640          O  
ATOM   9940  OD2 ASP A 620       2.525 -28.834   4.036  1.00  7.640          O  
ATOM   9941  H   ASP A 620       0.609 -31.376   8.429  1.00  5.940          H  
ATOM   9942  HA  ASP A 620      -0.481 -29.457   6.460  1.00  6.790          H  
ATOM   9943 1HB  ASP A 620       1.789 -28.770   6.515  1.00  9.170          H  
ATOM   9944 2HB  ASP A 620       2.365 -30.388   6.240  1.00  9.170          H  
ATOM   9945  N   ALA A 621       0.605 -32.394   5.446  1.00  6.210          N  
ATOM   9946  CA  ALA A 621       0.231 -33.460   4.521  1.00  6.790          C  
ATOM   9947  C   ALA A 621      -0.631 -34.549   5.152  1.00  7.060          C  
ATOM   9948  O   ALA A 621      -1.056 -35.464   4.452  1.00  7.400          O  
ATOM   9949  CB  ALA A 621       1.467 -34.046   3.859  1.00  9.270          C  
ATOM   9950  H   ALA A 621       1.576 -32.269   5.683  1.00  7.450          H  
ATOM   9951  HA  ALA A 621      -0.366 -33.001   3.732  1.00  8.150          H  
ATOM   9952 1HB  ALA A 621       1.167 -34.782   3.130  1.00 11.130          H  
ATOM   9953 2HB  ALA A 621       2.020 -33.243   3.363  1.00 11.130          H  
ATOM   9954 3HB  ALA A 621       2.100 -34.511   4.563  1.00 11.130          H  
ATOM   9955  N   VAL A 622      -0.934 -34.459   6.454  1.00  7.170          N  
ATOM   9956  CA  VAL A 622      -1.903 -35.362   7.073  1.00  7.690          C  
ATOM   9957  C   VAL A 622      -3.291 -35.190   6.450  1.00  8.120          C  
ATOM   9958  O   VAL A 622      -4.142 -36.058   6.627  1.00  8.490          O  
ATOM   9959  CB  VAL A 622      -1.985 -35.123   8.599  1.00 10.560          C  
ATOM   9960  CG1 VAL A 622      -2.665 -33.770   8.927  1.00 10.560          C  
ATOM   9961  CG2 VAL A 622      -2.706 -36.253   9.291  1.00 10.560          C  
ATOM   9962  H   VAL A 622      -0.493 -33.755   7.052  1.00  8.600          H  
ATOM   9963  HA  VAL A 622      -1.572 -36.386   6.901  1.00  9.230          H  
ATOM   9964  HB  VAL A 622      -1.034 -35.102   8.960  1.00 12.670          H  
ATOM   9965 1HG1 VAL A 622      -2.667 -33.621  10.006  1.00 12.670          H  
ATOM   9966 2HG1 VAL A 622      -2.106 -32.962   8.456  1.00 12.670          H  
ATOM   9967 3HG1 VAL A 622      -3.671 -33.753   8.570  1.00 12.670          H  
ATOM   9968 1HG2 VAL A 622      -2.688 -36.068  10.361  1.00 12.670          H  
ATOM   9969 2HG2 VAL A 622      -3.734 -36.332   8.961  1.00 12.670          H  
ATOM   9970 3HG2 VAL A 622      -2.189 -37.180   9.082  1.00 12.670          H  
ATOM   9971  N   ASN A 623      -3.523 -34.029   5.809  1.00  8.340          N  
ATOM   9972  CA  ASN A 623      -4.786 -33.640   5.191  1.00  8.800          C  
ATOM   9973  C   ASN A 623      -4.946 -34.018   3.705  1.00  8.940          C  
ATOM   9974  O   ASN A 623      -5.674 -33.334   2.982  1.00  9.220          O  
ATOM   9975  OXT ASN A 623      -4.228 -34.866   3.172  1.00 13.200          O  
ATOM   9976  CB  ASN A 623      -4.896 -32.145   5.325  1.00 11.600          C  
ATOM   9977  CG  ASN A 623      -4.900 -31.744   6.735  1.00 11.600          C  
ATOM   9978  OD1 ASN A 623      -5.825 -32.039   7.485  1.00 11.600          O  
ATOM   9979  ND2 ASN A 623      -3.838 -31.098   7.144  1.00 11.600          N  
ATOM   9980  H   ASN A 623      -2.744 -33.364   5.740  1.00 10.010          H  
ATOM   9981  HA  ASN A 623      -5.594 -34.127   5.739  1.00 10.560          H  
ATOM   9982 1HB  ASN A 623      -4.050 -31.677   4.823  1.00 13.920          H  
ATOM   9983 2HB  ASN A 623      -5.810 -31.785   4.851  1.00 13.920          H  
ATOM   9984 1HD2 ASN A 623      -3.747 -30.821   8.098  1.00 13.920          H  
ATOM   9985 2HD2 ASN A 623      -3.080 -30.908   6.490  1.00 13.920          H  
TER                                                                             
ATOM   9987  N   MET B 624       3.015 -23.384 -23.946  1.00  2.390          N  
ATOM   9988  CA  MET B 624       2.179 -22.200 -23.738  1.00  2.320          C  
ATOM   9989  C   MET B 624       0.727 -22.372 -24.170  1.00  1.740          C  
ATOM   9990  O   MET B 624      -0.205 -22.096 -23.407  1.00  1.780          O  
ATOM   9991  CB  MET B 624       2.746 -21.008 -24.515  1.00  3.280          C  
ATOM   9992  CG  MET B 624       1.999 -19.699 -24.285  1.00  3.280          C  
ATOM   9993  SD  MET B 624       2.685 -18.326 -25.168  1.00  3.280          S  
ATOM   9994  CE  MET B 624       1.702 -16.962 -24.534  1.00  3.280          C  
ATOM   9995 1H   MET B 624       3.683 -23.449 -23.190  1.00  2.870          H  
ATOM   9996 2H   MET B 624       2.461 -24.227 -23.965  1.00  2.870          H  
ATOM   9997 3H   MET B 624       3.516 -23.294 -24.817  1.00  2.870          H  
ATOM   9998  HA  MET B 624       2.177 -21.971 -22.672  1.00  2.780          H  
ATOM   9999 1HB  MET B 624       3.776 -20.848 -24.219  1.00  3.930          H  
ATOM  10000 2HB  MET B 624       2.739 -21.215 -25.584  1.00  3.930          H  
ATOM  10001 1HG  MET B 624       0.945 -19.788 -24.554  1.00  3.930          H  
ATOM  10002 2HG  MET B 624       2.063 -19.469 -23.257  1.00  3.930          H  
ATOM  10003 1HE  MET B 624       2.031 -16.034 -24.999  1.00  3.930          H  
ATOM  10004 2HE  MET B 624       0.653 -17.131 -24.758  1.00  3.930          H  
ATOM  10005 3HE  MET B 624       1.836 -16.885 -23.463  1.00  3.930          H  
ATOM  10006  N   GLY B 625       0.518 -22.803 -25.413  1.00  1.530          N  
ATOM  10007  CA  GLY B 625      -0.834 -22.874 -25.968  1.00  1.400          C  
ATOM  10008  C   GLY B 625      -1.827 -23.712 -25.175  1.00  1.550          C  
ATOM  10009  O   GLY B 625      -3.000 -23.351 -25.099  1.00  1.740          O  
ATOM  10010  H   GLY B 625       1.293 -23.043 -26.016  1.00  1.840          H  
ATOM  10011 1HA  GLY B 625      -1.225 -21.860 -26.059  1.00  1.680          H  
ATOM  10012 2HA  GLY B 625      -0.772 -23.266 -26.983  1.00  1.680          H  
ATOM  10013  N   LEU B 626      -1.373 -24.802 -24.558  1.00  1.850          N  
ATOM  10014  CA  LEU B 626      -2.281 -25.663 -23.812  1.00  2.230          C  
ATOM  10015  C   LEU B 626      -2.592 -25.135 -22.419  1.00  2.070          C  
ATOM  10016  O   LEU B 626      -3.592 -25.525 -21.812  1.00  2.380          O  
ATOM  10017  CB  LEU B 626      -1.682 -27.068 -23.687  1.00  2.970          C  
ATOM  10018  CG  LEU B 626      -1.460 -27.860 -25.014  1.00  2.970          C  
ATOM  10019  CD1 LEU B 626      -0.753 -29.169 -24.684  1.00  2.970          C  
ATOM  10020  CD2 LEU B 626      -2.798 -28.129 -25.718  1.00  2.970          C  
ATOM  10021  H   LEU B 626      -0.403 -25.062 -24.646  1.00  2.220          H  
ATOM  10022  HA  LEU B 626      -3.212 -25.720 -24.357  1.00  2.680          H  
ATOM  10023 1HB  LEU B 626      -0.720 -26.981 -23.188  1.00  3.560          H  
ATOM  10024 2HB  LEU B 626      -2.339 -27.664 -23.052  1.00  3.560          H  
ATOM  10025  HG  LEU B 626      -0.816 -27.287 -25.678  1.00  3.560          H  
ATOM  10026 1HD1 LEU B 626      -0.574 -29.728 -25.603  1.00  3.560          H  
ATOM  10027 2HD1 LEU B 626       0.200 -28.959 -24.199  1.00  3.560          H  
ATOM  10028 3HD1 LEU B 626      -1.376 -29.763 -24.016  1.00  3.560          H  
ATOM  10029 1HD2 LEU B 626      -2.613 -28.691 -26.633  1.00  3.560          H  
ATOM  10030 2HD2 LEU B 626      -3.445 -28.711 -25.060  1.00  3.560          H  
ATOM  10031 3HD2 LEU B 626      -3.287 -27.198 -25.974  1.00  3.560          H  
ATOM  10032  N   VAL B 627      -1.735 -24.256 -21.905  1.00  1.960          N  
ATOM  10033  CA  VAL B 627      -1.916 -23.722 -20.574  1.00  2.170          C  
ATOM  10034  C   VAL B 627      -3.016 -22.687 -20.720  1.00  1.920          C  
ATOM  10035  O   VAL B 627      -3.941 -22.618 -19.921  1.00  2.110          O  
ATOM  10036  CB  VAL B 627      -0.606 -23.111 -20.034  1.00  2.950          C  
ATOM  10037  CG1 VAL B 627      -0.845 -22.437 -18.635  1.00  2.950          C  
ATOM  10038  CG2 VAL B 627       0.466 -24.172 -19.944  1.00  2.950          C  
ATOM  10039  H   VAL B 627      -0.977 -23.897 -22.479  1.00  2.350          H  
ATOM  10040  HA  VAL B 627      -2.253 -24.514 -19.902  1.00  2.600          H  
ATOM  10041  HB  VAL B 627      -0.269 -22.364 -20.730  1.00  3.540          H  
ATOM  10042 1HG1 VAL B 627       0.093 -21.992 -18.283  1.00  3.540          H  
ATOM  10043 2HG1 VAL B 627      -1.605 -21.663 -18.708  1.00  3.540          H  
ATOM  10044 3HG1 VAL B 627      -1.176 -23.192 -17.922  1.00  3.540          H  
ATOM  10045 1HG2 VAL B 627       1.387 -23.705 -19.599  1.00  3.540          H  
ATOM  10046 2HG2 VAL B 627       0.158 -24.948 -19.245  1.00  3.540          H  
ATOM  10047 3HG2 VAL B 627       0.631 -24.612 -20.922  1.00  3.540          H  
ATOM  10048  N   LEU B 628      -2.896 -21.858 -21.759  1.00  1.650          N  
ATOM  10049  CA  LEU B 628      -3.896 -20.844 -22.054  1.00  1.660          C  
ATOM  10050  C   LEU B 628      -5.242 -21.518 -22.405  1.00  1.370          C  
ATOM  10051  O   LEU B 628      -6.278 -21.208 -21.790  1.00  1.560          O  
ATOM  10052  CB  LEU B 628      -3.380 -19.985 -23.235  1.00  2.320          C  
ATOM  10053  CG  LEU B 628      -4.293 -18.842 -23.810  1.00  2.320          C  
ATOM  10054  CD1 LEU B 628      -4.563 -17.784 -22.746  1.00  2.320          C  
ATOM  10055  CD2 LEU B 628      -3.593 -18.209 -25.039  1.00  2.320          C  
ATOM  10056  H   LEU B 628      -2.076 -21.945 -22.365  1.00  1.980          H  
ATOM  10057  HA  LEU B 628      -4.029 -20.223 -21.170  1.00  1.990          H  
ATOM  10058 1HB  LEU B 628      -2.441 -19.527 -22.928  1.00  2.780          H  
ATOM  10059 2HB  LEU B 628      -3.155 -20.662 -24.061  1.00  2.780          H  
ATOM  10060  HG  LEU B 628      -5.250 -19.264 -24.116  1.00  2.780          H  
ATOM  10061 1HD1 LEU B 628      -5.199 -17.006 -23.161  1.00  2.780          H  
ATOM  10062 2HD1 LEU B 628      -5.068 -18.237 -21.893  1.00  2.780          H  
ATOM  10063 3HD1 LEU B 628      -3.627 -17.348 -22.433  1.00  2.780          H  
ATOM  10064 1HD2 LEU B 628      -4.223 -17.422 -25.459  1.00  2.780          H  
ATOM  10065 2HD2 LEU B 628      -2.634 -17.785 -24.735  1.00  2.780          H  
ATOM  10066 3HD2 LEU B 628      -3.423 -18.977 -25.797  1.00  2.780          H  
ATOM  10067  N   LYS B 629      -5.199 -22.500 -23.334  1.00  1.090          N  
ATOM  10068  CA  LYS B 629      -6.368 -23.222 -23.840  1.00  0.960          C  
ATOM  10069  C   LYS B 629      -7.295 -23.760 -22.764  1.00  0.920          C  
ATOM  10070  O   LYS B 629      -8.506 -23.548 -22.841  1.00  0.970          O  
ATOM  10071  CB  LYS B 629      -5.921 -24.388 -24.727  1.00  1.400          C  
ATOM  10072  CG  LYS B 629      -7.030 -25.185 -25.385  1.00  1.400          C  
ATOM  10073  CD  LYS B 629      -6.460 -26.289 -26.298  1.00  1.400          C  
ATOM  10074  CE  LYS B 629      -7.576 -27.087 -26.974  1.00  1.400          C  
ATOM  10075  NZ  LYS B 629      -7.044 -28.171 -27.867  1.00  1.400          N  
ATOM  10076  H   LYS B 629      -4.308 -22.708 -23.793  1.00  1.310          H  
ATOM  10077  HA  LYS B 629      -6.938 -22.534 -24.458  1.00  1.150          H  
ATOM  10078 1HB  LYS B 629      -5.278 -24.021 -25.517  1.00  1.680          H  
ATOM  10079 2HB  LYS B 629      -5.350 -25.078 -24.124  1.00  1.680          H  
ATOM  10080 1HG  LYS B 629      -7.628 -25.653 -24.615  1.00  1.680          H  
ATOM  10081 2HG  LYS B 629      -7.674 -24.519 -25.963  1.00  1.680          H  
ATOM  10082 1HD  LYS B 629      -5.824 -25.841 -27.062  1.00  1.680          H  
ATOM  10083 2HD  LYS B 629      -5.855 -26.968 -25.697  1.00  1.680          H  
ATOM  10084 1HE  LYS B 629      -8.211 -27.533 -26.209  1.00  1.680          H  
ATOM  10085 2HE  LYS B 629      -8.178 -26.402 -27.571  1.00  1.680          H  
ATOM  10086 1HZ  LYS B 629      -7.816 -28.662 -28.299  1.00  1.680          H  
ATOM  10087 2HZ  LYS B 629      -6.464 -27.763 -28.587  1.00  1.680          H  
ATOM  10088 3HZ  LYS B 629      -6.499 -28.828 -27.328  1.00  1.680          H  
ATOM  10089  N   GLU B 630      -6.768 -24.357 -21.693  1.00  1.000          N  
ATOM  10090  CA  GLU B 630      -7.697 -24.907 -20.708  1.00  1.170          C  
ATOM  10091  C   GLU B 630      -8.684 -23.880 -20.145  1.00  1.130          C  
ATOM  10092  O   GLU B 630      -9.821 -24.246 -19.832  1.00  1.360          O  
ATOM  10093  CB  GLU B 630      -6.972 -25.565 -19.522  1.00  1.570          C  
ATOM  10094  CG  GLU B 630      -6.273 -26.898 -19.835  1.00  1.570          C  
ATOM  10095  CD  GLU B 630      -5.663 -27.573 -18.600  1.00  1.570          C  
ATOM  10096  OE1 GLU B 630      -5.802 -27.039 -17.515  1.00  1.570          O  
ATOM  10097  OE2 GLU B 630      -5.080 -28.617 -18.740  1.00  1.570          O  
ATOM  10098  H   GLU B 630      -5.756 -24.529 -21.628  1.00  1.200          H  
ATOM  10099  HA  GLU B 630      -8.277 -25.681 -21.206  1.00  1.400          H  
ATOM  10100 1HB  GLU B 630      -6.212 -24.872 -19.146  1.00  1.880          H  
ATOM  10101 2HB  GLU B 630      -7.682 -25.734 -18.717  1.00  1.880          H  
ATOM  10102 1HG  GLU B 630      -6.999 -27.575 -20.282  1.00  1.880          H  
ATOM  10103 2HG  GLU B 630      -5.491 -26.720 -20.567  1.00  1.880          H  
ATOM  10104  N   PHE B 631      -8.285 -22.614 -20.023  1.00  0.950          N  
ATOM  10105  CA  PHE B 631      -9.164 -21.597 -19.479  1.00  0.940          C  
ATOM  10106  C   PHE B 631     -10.016 -21.020 -20.588  1.00  0.930          C  
ATOM  10107  O   PHE B 631     -11.209 -20.764 -20.419  1.00  0.950          O  
ATOM  10108  CB  PHE B 631      -8.320 -20.506 -18.854  1.00  1.320          C  
ATOM  10109  CG  PHE B 631      -7.504 -21.102 -17.831  1.00  1.320          C  
ATOM  10110  CD1 PHE B 631      -6.178 -21.345 -18.093  1.00  1.320          C  
ATOM  10111  CD2 PHE B 631      -8.040 -21.509 -16.642  1.00  1.320          C  
ATOM  10112  CE1 PHE B 631      -5.409 -21.979 -17.188  1.00  1.320          C  
ATOM  10113  CE2 PHE B 631      -7.276 -22.141 -15.720  1.00  1.320          C  
ATOM  10114  CZ  PHE B 631      -5.956 -22.382 -15.998  1.00  1.320          C  
ATOM  10115  H   PHE B 631      -7.350 -22.327 -20.320  1.00  1.140          H  
ATOM  10116  HA  PHE B 631      -9.815 -22.048 -18.732  1.00  1.130          H  
ATOM  10117 1HB  PHE B 631      -7.676 -20.040 -19.609  1.00  1.580          H  
ATOM  10118 2HB  PHE B 631      -8.947 -19.743 -18.405  1.00  1.580          H  
ATOM  10119  HD1 PHE B 631      -5.744 -21.038 -19.054  1.00  1.580          H  
ATOM  10120  HD2 PHE B 631      -9.079 -21.338 -16.450  1.00  1.580          H  
ATOM  10121  HE1 PHE B 631      -4.358 -22.172 -17.415  1.00  1.580          H  
ATOM  10122  HE2 PHE B 631      -7.717 -22.458 -14.773  1.00  1.580          H  
ATOM  10123  HZ  PHE B 631      -5.333 -22.882 -15.286  1.00  1.580          H  
ATOM  10124  N   ASN B 632      -9.397 -20.811 -21.749  1.00  0.950          N  
ATOM  10125  CA  ASN B 632     -10.088 -20.217 -22.884  1.00  0.990          C  
ATOM  10126  C   ASN B 632     -11.260 -21.105 -23.335  1.00  1.030          C  
ATOM  10127  O   ASN B 632     -12.310 -20.613 -23.754  1.00  1.110          O  
ATOM  10128  CB  ASN B 632      -9.088 -19.924 -23.986  1.00  1.370          C  
ATOM  10129  CG  ASN B 632      -8.211 -18.728 -23.683  1.00  1.370          C  
ATOM  10130  OD1 ASN B 632      -7.746 -18.512 -22.559  1.00  1.370          O  
ATOM  10131  ND2 ASN B 632      -7.995 -17.921 -24.692  1.00  1.370          N  
ATOM  10132  H   ASN B 632      -8.400 -21.043 -21.828  1.00  1.140          H  
ATOM  10133  HA  ASN B 632     -10.515 -19.268 -22.571  1.00  1.190          H  
ATOM  10134 1HB  ASN B 632      -8.450 -20.792 -24.120  1.00  1.640          H  
ATOM  10135 2HB  ASN B 632      -9.576 -19.750 -24.898  1.00  1.640          H  
ATOM  10136 1HD2 ASN B 632      -7.446 -17.096 -24.572  1.00  1.640          H  
ATOM  10137 2HD2 ASN B 632      -8.390 -18.121 -25.586  1.00  1.640          H  
ATOM  10138  N   ASN B 633     -11.129 -22.414 -23.144  1.00  1.010          N  
ATOM  10139  CA  ASN B 633     -12.178 -23.368 -23.480  1.00  1.090          C  
ATOM  10140  C   ASN B 633     -13.476 -23.146 -22.696  1.00  1.080          C  
ATOM  10141  O   ASN B 633     -14.571 -23.413 -23.196  1.00  1.200          O  
ATOM  10142  CB  ASN B 633     -11.735 -24.784 -23.171  1.00  1.490          C  
ATOM  10143  CG  ASN B 633     -10.745 -25.376 -24.098  1.00  1.490          C  
ATOM  10144  OD1 ASN B 633     -10.564 -24.979 -25.259  1.00  1.490          O  
ATOM  10145  ND2 ASN B 633     -10.085 -26.378 -23.583  1.00  1.490          N  
ATOM  10146  H   ASN B 633     -10.219 -22.769 -22.835  1.00  1.210          H  
ATOM  10147  HA  ASN B 633     -12.406 -23.274 -24.542  1.00  1.310          H  
ATOM  10148 1HB  ASN B 633     -11.300 -24.793 -22.168  1.00  1.790          H  
ATOM  10149 2HB  ASN B 633     -12.610 -25.430 -23.145  1.00  1.790          H  
ATOM  10150 1HD2 ASN B 633      -9.397 -26.858 -24.119  1.00  1.790          H  
ATOM  10151 2HD2 ASN B 633     -10.274 -26.654 -22.637  1.00  1.790          H  
ATOM  10152  N   LYS B 634     -13.409 -22.605 -21.481  1.00  0.990          N  
ATOM  10153  CA  LYS B 634     -14.620 -22.494 -20.676  1.00  0.990          C  
ATOM  10154  C   LYS B 634     -15.450 -21.277 -21.034  1.00  0.970          C  
ATOM  10155  O   LYS B 634     -16.537 -21.075 -20.491  1.00  1.040          O  
ATOM  10156  CB  LYS B 634     -14.264 -22.498 -19.195  1.00  1.390          C  
ATOM  10157  CG  LYS B 634     -13.718 -23.835 -18.690  1.00  1.390          C  
ATOM  10158  CD  LYS B 634     -13.419 -23.796 -17.186  1.00  1.390          C  
ATOM  10159  CE  LYS B 634     -13.071 -25.179 -16.632  1.00  1.390          C  
ATOM  10160  NZ  LYS B 634     -11.815 -25.727 -17.224  1.00  1.390          N  
ATOM  10161  H   LYS B 634     -12.527 -22.269 -21.079  1.00  1.190          H  
ATOM  10162  HA  LYS B 634     -15.235 -23.372 -20.870  1.00  1.190          H  
ATOM  10163 1HB  LYS B 634     -13.493 -21.763 -19.039  1.00  1.660          H  
ATOM  10164 2HB  LYS B 634     -15.128 -22.212 -18.596  1.00  1.660          H  
ATOM  10165 1HG  LYS B 634     -14.445 -24.621 -18.898  1.00  1.660          H  
ATOM  10166 2HG  LYS B 634     -12.799 -24.059 -19.236  1.00  1.660          H  
ATOM  10167 1HD  LYS B 634     -12.573 -23.140 -17.006  1.00  1.660          H  
ATOM  10168 2HD  LYS B 634     -14.283 -23.402 -16.649  1.00  1.660          H  
ATOM  10169 1HE  LYS B 634     -12.946 -25.101 -15.554  1.00  1.660          H  
ATOM  10170 2HE  LYS B 634     -13.889 -25.866 -16.844  1.00  1.660          H  
ATOM  10171 1HZ  LYS B 634     -11.627 -26.634 -16.824  1.00  1.660          H  
ATOM  10172 2HZ  LYS B 634     -11.926 -25.821 -18.226  1.00  1.660          H  
ATOM  10173 3HZ  LYS B 634     -11.040 -25.108 -17.030  1.00  1.660          H  
ATOM  10174  N   ILE B 635     -14.927 -20.475 -21.948  1.00  0.920          N  
ATOM  10175  CA  ILE B 635     -15.567 -19.281 -22.443  1.00  0.920          C  
ATOM  10176  C   ILE B 635     -15.615 -19.380 -23.976  1.00  0.910          C  
ATOM  10177  O   ILE B 635     -15.638 -18.369 -24.693  1.00  0.910          O  
ATOM  10178  CB  ILE B 635     -14.840 -18.046 -21.860  1.00  1.290          C  
ATOM  10179  CG1 ILE B 635     -15.591 -16.694 -22.115  1.00  1.290          C  
ATOM  10180  CG2 ILE B 635     -13.410 -18.005 -22.306  1.00  1.290          C  
ATOM  10181  CD1 ILE B 635     -16.914 -16.545 -21.472  1.00  1.290          C  
ATOM  10182  H   ILE B 635     -14.021 -20.719 -22.363  1.00  1.100          H  
ATOM  10183  HA  ILE B 635     -16.589 -19.272 -22.079  1.00  1.100          H  
ATOM  10184  HB  ILE B 635     -14.826 -18.160 -20.798  1.00  1.550          H  
ATOM  10185 1HG1 ILE B 635     -14.994 -15.904 -21.711  1.00  1.550          H  
ATOM  10186 2HG1 ILE B 635     -15.712 -16.538 -23.163  1.00  1.550          H  
ATOM  10187 1HG2 ILE B 635     -12.916 -17.173 -21.823  1.00  1.550          H  
ATOM  10188 2HG2 ILE B 635     -12.924 -18.925 -22.012  1.00  1.550          H  
ATOM  10189 3HG2 ILE B 635     -13.345 -17.899 -23.383  1.00  1.550          H  
ATOM  10190 1HD1 ILE B 635     -17.280 -15.568 -21.708  1.00  1.550          H  
ATOM  10191 2HD1 ILE B 635     -17.612 -17.286 -21.844  1.00  1.550          H  
ATOM  10192 3HD1 ILE B 635     -16.817 -16.646 -20.393  1.00  1.550          H  
ATOM  10193  N   ARG B 636     -15.684 -20.636 -24.451  1.00  0.940          N  
ATOM  10194  CA  ARG B 636     -15.730 -21.000 -25.859  1.00  0.950          C  
ATOM  10195  C   ARG B 636     -16.710 -20.205 -26.734  1.00  0.970          C  
ATOM  10196  O   ARG B 636     -16.407 -19.960 -27.898  1.00  0.960          O  
ATOM  10197  CB  ARG B 636     -16.026 -22.477 -26.011  1.00  1.330          C  
ATOM  10198  CG  ARG B 636     -15.933 -23.002 -27.418  1.00  1.330          C  
ATOM  10199  CD  ARG B 636     -16.191 -24.462 -27.479  1.00  1.330          C  
ATOM  10200  NE  ARG B 636     -15.216 -25.239 -26.693  1.00  1.330          N  
ATOM  10201  CZ  ARG B 636     -13.979 -25.619 -27.104  1.00  1.330          C  
ATOM  10202  NH1 ARG B 636     -13.527 -25.285 -28.297  1.00  1.330          N  
ATOM  10203  NH2 ARG B 636     -13.219 -26.337 -26.294  1.00  1.330          N  
ATOM  10204  H   ARG B 636     -15.627 -21.417 -23.787  1.00  1.130          H  
ATOM  10205  HA  ARG B 636     -14.725 -20.861 -26.240  1.00  1.140          H  
ATOM  10206 1HB  ARG B 636     -15.319 -23.037 -25.428  1.00  1.590          H  
ATOM  10207 2HB  ARG B 636     -17.021 -22.696 -25.630  1.00  1.590          H  
ATOM  10208 1HG  ARG B 636     -16.693 -22.524 -28.013  1.00  1.590          H  
ATOM  10209 2HG  ARG B 636     -14.951 -22.776 -27.835  1.00  1.590          H  
ATOM  10210 1HD  ARG B 636     -17.183 -24.658 -27.071  1.00  1.590          H  
ATOM  10211 2HD  ARG B 636     -16.160 -24.803 -28.512  1.00  1.590          H  
ATOM  10212  HE  ARG B 636     -15.505 -25.529 -25.765  1.00  1.590          H  
ATOM  10213 1HH1 ARG B 636     -14.096 -24.741 -28.924  1.00  1.590          H  
ATOM  10214 2HH1 ARG B 636     -12.603 -25.578 -28.587  1.00  1.590          H  
ATOM  10215 1HH2 ARG B 636     -13.563 -26.599 -25.381  1.00  1.590          H  
ATOM  10216 2HH2 ARG B 636     -12.300 -26.630 -26.591  1.00  1.590          H  
ATOM  10217  N   THR B 637     -17.904 -19.841 -26.248  1.00  1.010          N  
ATOM  10218  CA  THR B 637     -18.824 -19.138 -27.151  1.00  1.040          C  
ATOM  10219  C   THR B 637     -18.224 -17.816 -27.638  1.00  0.980          C  
ATOM  10220  O   THR B 637     -18.177 -17.557 -28.844  1.00  0.970          O  
ATOM  10221  CB  THR B 637     -20.181 -18.848 -26.470  1.00  1.440          C  
ATOM  10222  OG1 THR B 637     -20.813 -20.087 -26.109  1.00  1.440          O  
ATOM  10223  CG2 THR B 637     -21.093 -18.084 -27.445  1.00  1.440          C  
ATOM  10224  H   THR B 637     -18.178 -20.055 -25.299  1.00  1.210          H  
ATOM  10225  HA  THR B 637     -19.003 -19.768 -28.022  1.00  1.250          H  
ATOM  10226  HB  THR B 637     -20.023 -18.253 -25.573  1.00  1.730          H  
ATOM  10227  HG1 THR B 637     -21.586 -19.907 -25.565  1.00  1.730          H  
ATOM  10228 1HG2 THR B 637     -22.050 -17.893 -26.965  1.00  1.730          H  
ATOM  10229 2HG2 THR B 637     -20.644 -17.136 -27.730  1.00  1.730          H  
ATOM  10230 3HG2 THR B 637     -21.251 -18.687 -28.339  1.00  1.730          H  
ATOM  10231  N   ALA B 638     -17.756 -16.983 -26.700  1.00  0.960          N  
ATOM  10232  CA  ALA B 638     -17.114 -15.713 -27.038  1.00  0.930          C  
ATOM  10233  C   ALA B 638     -15.850 -15.966 -27.856  1.00  0.880          C  
ATOM  10234  O   ALA B 638     -15.511 -15.199 -28.763  1.00  0.870          O  
ATOM  10235  CB  ALA B 638     -16.799 -14.941 -25.779  1.00  1.310          C  
ATOM  10236  H   ALA B 638     -17.871 -17.249 -25.731  1.00  1.150          H  
ATOM  10237  HA  ALA B 638     -17.801 -15.132 -27.651  1.00  1.120          H  
ATOM  10238 1HB  ALA B 638     -16.336 -13.990 -26.032  1.00  1.580          H  
ATOM  10239 2HB  ALA B 638     -17.715 -14.768 -25.237  1.00  1.580          H  
ATOM  10240 3HB  ALA B 638     -16.128 -15.526 -25.174  1.00  1.580          H  
ATOM  10241  N   LEU B 639     -15.150 -17.051 -27.522  1.00  0.850          N  
ATOM  10242  CA  LEU B 639     -13.928 -17.442 -28.203  1.00  0.820          C  
ATOM  10243  C   LEU B 639     -14.178 -17.633 -29.692  1.00  0.840          C  
ATOM  10244  O   LEU B 639     -13.393 -17.160 -30.502  1.00  0.830          O  
ATOM  10245  CB  LEU B 639     -13.397 -18.712 -27.561  1.00  1.160          C  
ATOM  10246  CG  LEU B 639     -12.053 -19.249 -27.967  1.00  1.160          C  
ATOM  10247  CD1 LEU B 639     -11.507 -19.960 -26.768  1.00  1.160          C  
ATOM  10248  CD2 LEU B 639     -12.189 -20.244 -29.149  1.00  1.160          C  
ATOM  10249  H   LEU B 639     -15.465 -17.617 -26.726  1.00  1.020          H  
ATOM  10250  HA  LEU B 639     -13.192 -16.661 -28.073  1.00  0.980          H  
ATOM  10251 1HB  LEU B 639     -13.423 -18.594 -26.475  1.00  1.390          H  
ATOM  10252 2HB  LEU B 639     -14.073 -19.482 -27.832  1.00  1.390          H  
ATOM  10253  HG  LEU B 639     -11.386 -18.436 -28.234  1.00  1.390          H  
ATOM  10254 1HD1 LEU B 639     -10.524 -20.367 -26.999  1.00  1.390          H  
ATOM  10255 2HD1 LEU B 639     -11.437 -19.244 -25.950  1.00  1.390          H  
ATOM  10256 3HD1 LEU B 639     -12.173 -20.773 -26.475  1.00  1.390          H  
ATOM  10257 1HD2 LEU B 639     -11.205 -20.644 -29.391  1.00  1.390          H  
ATOM  10258 2HD2 LEU B 639     -12.851 -21.061 -28.862  1.00  1.390          H  
ATOM  10259 3HD2 LEU B 639     -12.588 -19.760 -30.030  1.00  1.390          H  
ATOM  10260  N   ILE B 640     -15.233 -18.379 -30.043  1.00  0.890          N  
ATOM  10261  CA  ILE B 640     -15.655 -18.636 -31.426  1.00  0.930          C  
ATOM  10262  C   ILE B 640     -16.174 -17.383 -32.128  1.00  0.900          C  
ATOM  10263  O   ILE B 640     -15.909 -17.150 -33.319  1.00  0.900          O  
ATOM  10264  CB  ILE B 640     -16.722 -19.743 -31.494  1.00  1.290          C  
ATOM  10265  CG1 ILE B 640     -16.071 -21.085 -31.078  1.00  1.290          C  
ATOM  10266  CG2 ILE B 640     -17.347 -19.810 -32.932  1.00  1.290          C  
ATOM  10267  CD1 ILE B 640     -17.051 -22.201 -30.820  1.00  1.290          C  
ATOM  10268  H   ILE B 640     -15.773 -18.806 -29.281  1.00  1.070          H  
ATOM  10269  HA  ILE B 640     -14.783 -18.987 -31.977  1.00  1.120          H  
ATOM  10270  HB  ILE B 640     -17.507 -19.527 -30.760  1.00  1.540          H  
ATOM  10271 1HG1 ILE B 640     -15.386 -21.403 -31.860  1.00  1.540          H  
ATOM  10272 2HG1 ILE B 640     -15.498 -20.923 -30.164  1.00  1.540          H  
ATOM  10273 1HG2 ILE B 640     -18.101 -20.583 -32.976  1.00  1.540          H  
ATOM  10274 2HG2 ILE B 640     -17.820 -18.865 -33.190  1.00  1.540          H  
ATOM  10275 3HG2 ILE B 640     -16.564 -20.029 -33.662  1.00  1.540          H  
ATOM  10276 1HD1 ILE B 640     -16.505 -23.093 -30.526  1.00  1.540          H  
ATOM  10277 2HD1 ILE B 640     -17.731 -21.905 -30.019  1.00  1.540          H  
ATOM  10278 3HD1 ILE B 640     -17.625 -22.419 -31.712  1.00  1.540          H  
ATOM  10279  N   LEU B 641     -16.998 -16.618 -31.438  1.00  0.910          N  
ATOM  10280  CA  LEU B 641     -17.530 -15.434 -32.057  1.00  0.910          C  
ATOM  10281  C   LEU B 641     -16.436 -14.441 -32.414  1.00  0.860          C  
ATOM  10282  O   LEU B 641     -16.466 -13.859 -33.500  1.00  0.870          O  
ATOM  10283  CB  LEU B 641     -18.513 -14.758 -31.111  1.00  1.270          C  
ATOM  10284  CG  LEU B 641     -19.830 -15.485 -30.811  1.00  1.270          C  
ATOM  10285  CD1 LEU B 641     -20.533 -14.709 -29.712  1.00  1.270          C  
ATOM  10286  CD2 LEU B 641     -20.704 -15.598 -32.060  1.00  1.270          C  
ATOM  10287  H   LEU B 641     -17.255 -16.861 -30.475  1.00  1.090          H  
ATOM  10288  HA  LEU B 641     -18.025 -15.720 -32.979  1.00  1.090          H  
ATOM  10289 1HB  LEU B 641     -18.003 -14.644 -30.158  1.00  1.530          H  
ATOM  10290 2HB  LEU B 641     -18.746 -13.775 -31.484  1.00  1.530          H  
ATOM  10291  HG  LEU B 641     -19.622 -16.479 -30.447  1.00  1.530          H  
ATOM  10292 1HD1 LEU B 641     -21.463 -15.210 -29.452  1.00  1.530          H  
ATOM  10293 2HD1 LEU B 641     -19.891 -14.664 -28.834  1.00  1.530          H  
ATOM  10294 3HD1 LEU B 641     -20.746 -13.700 -30.057  1.00  1.530          H  
ATOM  10295 1HD2 LEU B 641     -21.629 -16.113 -31.796  1.00  1.530          H  
ATOM  10296 2HD2 LEU B 641     -20.941 -14.618 -32.439  1.00  1.530          H  
ATOM  10297 3HD2 LEU B 641     -20.191 -16.168 -32.827  1.00  1.530          H  
ATOM  10298  N   ALA B 642     -15.408 -14.293 -31.573  1.00  0.820          N  
ATOM  10299  CA  ALA B 642     -14.384 -13.316 -31.897  1.00  0.810          C  
ATOM  10300  C   ALA B 642     -13.767 -13.507 -33.302  1.00  0.810          C  
ATOM  10301  O   ALA B 642     -13.807 -12.542 -34.055  1.00  0.830          O  
ATOM  10302  CB  ALA B 642     -13.295 -13.330 -30.846  1.00  1.140          C  
ATOM  10303  H   ALA B 642     -15.394 -14.778 -30.667  1.00  0.980          H  
ATOM  10304  HA  ALA B 642     -14.854 -12.335 -31.876  1.00  0.970          H  
ATOM  10305 1HB  ALA B 642     -12.556 -12.558 -31.069  1.00  1.370          H  
ATOM  10306 2HB  ALA B 642     -13.716 -13.149 -29.879  1.00  1.370          H  
ATOM  10307 3HB  ALA B 642     -12.814 -14.285 -30.821  1.00  1.370          H  
ATOM  10308  N   PRO B 643     -13.253 -14.679 -33.782  1.00  0.810          N  
ATOM  10309  CA  PRO B 643     -12.713 -14.785 -35.125  1.00  0.850          C  
ATOM  10310  C   PRO B 643     -13.747 -14.473 -36.205  1.00  0.830          C  
ATOM  10311  O   PRO B 643     -13.376 -14.023 -37.294  1.00  0.830          O  
ATOM  10312  CB  PRO B 643     -12.193 -16.227 -35.190  1.00  1.270          C  
ATOM  10313  CG  PRO B 643     -12.895 -16.932 -34.093  1.00  1.270          C  
ATOM  10314  CD  PRO B 643     -13.086 -15.865 -33.012  1.00  1.270          C  
ATOM  10315  HA  PRO B 643     -11.872 -14.091 -35.182  1.00  1.020          H  
ATOM  10316 1HB  PRO B 643     -12.417 -16.655 -36.177  1.00  1.530          H  
ATOM  10317 2HB  PRO B 643     -11.112 -16.253 -35.079  1.00  1.530          H  
ATOM  10318 1HG  PRO B 643     -13.835 -17.351 -34.468  1.00  1.530          H  
ATOM  10319 2HG  PRO B 643     -12.299 -17.780 -33.731  1.00  1.530          H  
ATOM  10320 1HD  PRO B 643     -13.932 -16.076 -32.463  1.00  1.530          H  
ATOM  10321 2HD  PRO B 643     -12.197 -15.797 -32.383  1.00  1.530          H  
ATOM  10322  N   PHE B 644     -15.051 -14.675 -35.932  1.00  0.840          N  
ATOM  10323  CA  PHE B 644     -16.021 -14.254 -36.941  1.00  0.840          C  
ATOM  10324  C   PHE B 644     -16.000 -12.748 -37.073  1.00  0.820          C  
ATOM  10325  O   PHE B 644     -15.894 -12.184 -38.174  1.00  0.840          O  
ATOM  10326  CB  PHE B 644     -17.464 -14.663 -36.656  1.00  1.180          C  
ATOM  10327  CG  PHE B 644     -18.389 -13.917 -37.614  1.00  1.180          C  
ATOM  10328  CD1 PHE B 644     -18.489 -14.257 -38.955  1.00  1.180          C  
ATOM  10329  CD2 PHE B 644     -19.127 -12.828 -37.156  1.00  1.180          C  
ATOM  10330  CE1 PHE B 644     -19.299 -13.517 -39.803  1.00  1.180          C  
ATOM  10331  CE2 PHE B 644     -19.923 -12.099 -37.991  1.00  1.180          C  
ATOM  10332  CZ  PHE B 644     -20.011 -12.438 -39.319  1.00  1.180          C  
ATOM  10333  H   PHE B 644     -15.377 -15.121 -35.055  1.00  1.010          H  
ATOM  10334  HA  PHE B 644     -15.727 -14.682 -37.899  1.00  1.010          H  
ATOM  10335 1HB  PHE B 644     -17.589 -15.733 -36.799  1.00  1.410          H  
ATOM  10336 2HB  PHE B 644     -17.737 -14.415 -35.630  1.00  1.410          H  
ATOM  10337  HD1 PHE B 644     -17.918 -15.099 -39.344  1.00  1.410          H  
ATOM  10338  HD2 PHE B 644     -19.057 -12.549 -36.115  1.00  1.410          H  
ATOM  10339  HE1 PHE B 644     -19.369 -13.784 -40.857  1.00  1.410          H  
ATOM  10340  HE2 PHE B 644     -20.480 -11.252 -37.601  1.00  1.410          H  
ATOM  10341  HZ  PHE B 644     -20.641 -11.858 -39.990  1.00  1.410          H  
ATOM  10342  N   PHE B 645     -16.145 -12.099 -35.927  1.00  0.780          N  
ATOM  10343  CA  PHE B 645     -16.233 -10.662 -35.876  1.00  0.790          C  
ATOM  10344  C   PHE B 645     -14.949  -9.987 -36.334  1.00  0.810          C  
ATOM  10345  O   PHE B 645     -15.009  -8.958 -37.015  1.00  0.810          O  
ATOM  10346  CB  PHE B 645     -16.670 -10.233 -34.480  1.00  1.100          C  
ATOM  10347  CG  PHE B 645     -18.123 -10.481 -34.292  1.00  1.100          C  
ATOM  10348  CD1 PHE B 645     -18.613 -11.515 -33.540  1.00  1.100          C  
ATOM  10349  CD2 PHE B 645     -18.995  -9.672 -34.922  1.00  1.100          C  
ATOM  10350  CE1 PHE B 645     -19.973 -11.723 -33.445  1.00  1.100          C  
ATOM  10351  CE2 PHE B 645     -20.347  -9.847 -34.845  1.00  1.100          C  
ATOM  10352  CZ  PHE B 645     -20.846 -10.885 -34.104  1.00  1.100          C  
ATOM  10353  H   PHE B 645     -16.209 -12.654 -35.065  1.00  0.940          H  
ATOM  10354  HA  PHE B 645     -17.020 -10.364 -36.568  1.00  0.950          H  
ATOM  10355 1HB  PHE B 645     -16.115 -10.796 -33.725  1.00  1.320          H  
ATOM  10356 2HB  PHE B 645     -16.481  -9.184 -34.339  1.00  1.320          H  
ATOM  10357  HD1 PHE B 645     -17.933 -12.162 -33.025  1.00  1.320          H  
ATOM  10358  HD2 PHE B 645     -18.577  -8.878 -35.489  1.00  1.320          H  
ATOM  10359  HE1 PHE B 645     -20.353 -12.535 -32.848  1.00  1.320          H  
ATOM  10360  HE2 PHE B 645     -21.017  -9.168 -35.365  1.00  1.320          H  
ATOM  10361  HZ  PHE B 645     -21.921 -11.040 -34.028  1.00  1.320          H  
ATOM  10362  N   THR B 646     -13.785 -10.548 -35.989  1.00  0.830          N  
ATOM  10363  CA  THR B 646     -12.537  -9.943 -36.421  1.00  0.860          C  
ATOM  10364  C   THR B 646     -12.419 -10.048 -37.922  1.00  0.900          C  
ATOM  10365  O   THR B 646     -12.022  -9.085 -38.575  1.00  0.940          O  
ATOM  10366  CB  THR B 646     -11.316 -10.657 -35.835  1.00  1.190          C  
ATOM  10367  OG1 THR B 646     -11.396 -11.998 -36.190  1.00  1.190          O  
ATOM  10368  CG2 THR B 646     -11.206 -10.525 -34.328  1.00  1.190          C  
ATOM  10369  H   THR B 646     -13.778 -11.388 -35.414  1.00  1.000          H  
ATOM  10370  HA  THR B 646     -12.530  -8.892 -36.135  1.00  1.030          H  
ATOM  10371  HB  THR B 646     -10.439 -10.259 -36.296  1.00  1.430          H  
ATOM  10372  HG1 THR B 646     -11.238 -12.100 -37.130  1.00  1.430          H  
ATOM  10373 1HG2 THR B 646     -10.322 -11.061 -33.990  1.00  1.430          H  
ATOM  10374 2HG2 THR B 646     -11.119  -9.475 -34.060  1.00  1.430          H  
ATOM  10375 3HG2 THR B 646     -12.068 -10.944 -33.861  1.00  1.430          H  
ATOM  10376  N   PHE B 647     -12.824 -11.192 -38.486  1.00  0.900          N  
ATOM  10377  CA  PHE B 647     -12.774 -11.373 -39.923  1.00  0.960          C  
ATOM  10378  C   PHE B 647     -13.606 -10.358 -40.638  1.00  0.940          C  
ATOM  10379  O   PHE B 647     -13.132  -9.700 -41.571  1.00  0.990          O  
ATOM  10380  CB  PHE B 647     -13.244 -12.766 -40.326  1.00  1.320          C  
ATOM  10381  CG  PHE B 647     -13.363 -12.938 -41.801  1.00  1.320          C  
ATOM  10382  CD1 PHE B 647     -12.251 -13.171 -42.581  1.00  1.320          C  
ATOM  10383  CD2 PHE B 647     -14.605 -12.853 -42.418  1.00  1.320          C  
ATOM  10384  CE1 PHE B 647     -12.361 -13.315 -43.936  1.00  1.320          C  
ATOM  10385  CE2 PHE B 647     -14.721 -12.997 -43.775  1.00  1.320          C  
ATOM  10386  CZ  PHE B 647     -13.596 -13.228 -44.538  1.00  1.320          C  
ATOM  10387  H   PHE B 647     -13.125 -11.977 -37.898  1.00  1.080          H  
ATOM  10388  HA  PHE B 647     -11.763 -11.228 -40.247  1.00  1.150          H  
ATOM  10389 1HB  PHE B 647     -12.549 -13.510 -39.946  1.00  1.580          H  
ATOM  10390 2HB  PHE B 647     -14.210 -12.974 -39.875  1.00  1.580          H  
ATOM  10391  HD1 PHE B 647     -11.282 -13.242 -42.112  1.00  1.580          H  
ATOM  10392  HD2 PHE B 647     -15.495 -12.667 -41.811  1.00  1.580          H  
ATOM  10393  HE1 PHE B 647     -11.472 -13.498 -44.538  1.00  1.580          H  
ATOM  10394  HE2 PHE B 647     -15.699 -12.926 -44.250  1.00  1.580          H  
ATOM  10395  HZ  PHE B 647     -13.687 -13.341 -45.617  1.00  1.580          H  
ATOM  10396  N   ALA B 648     -14.859 -10.244 -40.222  1.00  0.880          N  
ATOM  10397  CA  ALA B 648     -15.763  -9.332 -40.867  1.00  0.870          C  
ATOM  10398  C   ALA B 648     -15.257  -7.883 -40.772  1.00  0.900          C  
ATOM  10399  O   ALA B 648     -15.347  -7.128 -41.751  1.00  0.930          O  
ATOM  10400  CB  ALA B 648     -17.122  -9.511 -40.250  1.00  1.220          C  
ATOM  10401  H   ALA B 648     -15.191 -10.824 -39.441  1.00  1.060          H  
ATOM  10402  HA  ALA B 648     -15.815  -9.594 -41.924  1.00  1.040          H  
ATOM  10403 1HB  ALA B 648     -17.824  -8.863 -40.744  1.00  1.470          H  
ATOM  10404 2HB  ALA B 648     -17.439 -10.547 -40.360  1.00  1.470          H  
ATOM  10405 3HB  ALA B 648     -17.058  -9.269 -39.196  1.00  1.470          H  
ATOM  10406  N   GLN B 649     -14.681  -7.497 -39.622  1.00  0.900          N  
ATOM  10407  CA  GLN B 649     -14.144  -6.150 -39.476  1.00  0.940          C  
ATOM  10408  C   GLN B 649     -12.972  -5.894 -40.443  1.00  1.010          C  
ATOM  10409  O   GLN B 649     -12.881  -4.804 -41.024  1.00  1.040          O  
ATOM  10410  CB  GLN B 649     -13.741  -5.897 -38.021  1.00  1.300          C  
ATOM  10411  CG  GLN B 649     -13.314  -4.474 -37.737  1.00  1.300          C  
ATOM  10412  CD  GLN B 649     -11.877  -4.268 -37.981  1.00  1.300          C  
ATOM  10413  OE1 GLN B 649     -11.060  -5.147 -37.669  1.00  1.300          O  
ATOM  10414  NE2 GLN B 649     -11.559  -3.136 -38.553  1.00  1.300          N  
ATOM  10415  H   GLN B 649     -14.660  -8.132 -38.816  1.00  1.080          H  
ATOM  10416  HA  GLN B 649     -14.937  -5.448 -39.726  1.00  1.130          H  
ATOM  10417 1HB  GLN B 649     -14.570  -6.140 -37.365  1.00  1.560          H  
ATOM  10418 2HB  GLN B 649     -12.925  -6.570 -37.757  1.00  1.560          H  
ATOM  10419 1HG  GLN B 649     -13.875  -3.792 -38.386  1.00  1.560          H  
ATOM  10420 2HG  GLN B 649     -13.501  -4.238 -36.718  1.00  1.560          H  
ATOM  10421 1HE2 GLN B 649     -10.603  -2.911 -38.830  1.00  1.560          H  
ATOM  10422 2HE2 GLN B 649     -12.267  -2.481 -38.808  1.00  1.560          H  
ATOM  10423  N   ILE B 650     -12.092  -6.890 -40.625  1.00  1.040          N  
ATOM  10424  CA  ILE B 650     -10.972  -6.758 -41.555  1.00  1.120          C  
ATOM  10425  C   ILE B 650     -11.456  -6.614 -42.979  1.00  1.100          C  
ATOM  10426  O   ILE B 650     -10.920  -5.789 -43.730  1.00  1.140          O  
ATOM  10427  CB  ILE B 650      -9.944  -7.901 -41.444  1.00  1.540          C  
ATOM  10428  CG1 ILE B 650      -9.245  -7.869 -40.043  1.00  1.540          C  
ATOM  10429  CG2 ILE B 650      -8.911  -7.853 -42.610  1.00  1.540          C  
ATOM  10430  CD1 ILE B 650      -8.554  -6.560 -39.659  1.00  1.540          C  
ATOM  10431  H   ILE B 650     -12.185  -7.737 -40.053  1.00  1.250          H  
ATOM  10432  HA  ILE B 650     -10.463  -5.831 -41.331  1.00  1.340          H  
ATOM  10433  HB  ILE B 650     -10.482  -8.855 -41.493  1.00  1.840          H  
ATOM  10434 1HG1 ILE B 650      -9.965  -8.100 -39.280  1.00  1.840          H  
ATOM  10435 2HG1 ILE B 650      -8.479  -8.643 -40.048  1.00  1.840          H  
ATOM  10436 1HG2 ILE B 650      -8.224  -8.679 -42.511  1.00  1.840          H  
ATOM  10437 2HG2 ILE B 650      -9.417  -7.934 -43.566  1.00  1.840          H  
ATOM  10438 3HG2 ILE B 650      -8.363  -6.929 -42.586  1.00  1.840          H  
ATOM  10439 1HD1 ILE B 650      -8.086  -6.675 -38.712  1.00  1.840          H  
ATOM  10440 2HD1 ILE B 650      -7.828  -6.310 -40.372  1.00  1.840          H  
ATOM  10441 3HD1 ILE B 650      -9.263  -5.745 -39.583  1.00  1.840          H  
ATOM  10442  N   VAL B 651     -12.482  -7.372 -43.358  1.00  1.060          N  
ATOM  10443  CA  VAL B 651     -12.998  -7.236 -44.707  1.00  1.070          C  
ATOM  10444  C   VAL B 651     -13.389  -5.788 -44.941  1.00  1.030          C  
ATOM  10445  O   VAL B 651     -13.081  -5.251 -46.006  1.00  1.090          O  
ATOM  10446  CB  VAL B 651     -14.215  -8.146 -44.962  1.00  1.490          C  
ATOM  10447  CG1 VAL B 651     -14.864  -7.792 -46.328  1.00  1.490          C  
ATOM  10448  CG2 VAL B 651     -13.765  -9.607 -44.946  1.00  1.490          C  
ATOM  10449  H   VAL B 651     -12.858  -8.071 -42.704  1.00  1.270          H  
ATOM  10450  HA  VAL B 651     -12.211  -7.506 -45.410  1.00  1.280          H  
ATOM  10451  HB  VAL B 651     -14.958  -7.985 -44.179  1.00  1.790          H  
ATOM  10452 1HG1 VAL B 651     -15.722  -8.439 -46.496  1.00  1.790          H  
ATOM  10453 2HG1 VAL B 651     -15.202  -6.754 -46.340  1.00  1.790          H  
ATOM  10454 3HG1 VAL B 651     -14.136  -7.939 -47.127  1.00  1.790          H  
ATOM  10455 1HG2 VAL B 651     -14.623 -10.253 -45.116  1.00  1.790          H  
ATOM  10456 2HG2 VAL B 651     -13.027  -9.772 -45.727  1.00  1.790          H  
ATOM  10457 3HG2 VAL B 651     -13.325  -9.849 -43.987  1.00  1.790          H  
ATOM  10458  N   ILE B 652     -14.049  -5.155 -43.963  1.00  0.970          N  
ATOM  10459  CA  ILE B 652     -14.414  -3.753 -44.105  1.00  0.940          C  
ATOM  10460  C   ILE B 652     -13.172  -2.850 -44.265  1.00  0.990          C  
ATOM  10461  O   ILE B 652     -13.138  -2.000 -45.168  1.00  0.990          O  
ATOM  10462  CB  ILE B 652     -15.243  -3.275 -42.895  1.00  1.330          C  
ATOM  10463  CG1 ILE B 652     -16.638  -4.040 -42.818  1.00  1.330          C  
ATOM  10464  CG2 ILE B 652     -15.407  -1.762 -42.931  1.00  1.330          C  
ATOM  10465  CD1 ILE B 652     -17.578  -3.875 -43.994  1.00  1.330          C  
ATOM  10466  H   ILE B 652     -14.329  -5.696 -43.134  1.00  1.160          H  
ATOM  10467  HA  ILE B 652     -15.021  -3.645 -44.985  1.00  1.130          H  
ATOM  10468  HB  ILE B 652     -14.715  -3.528 -41.986  1.00  1.590          H  
ATOM  10469 1HG1 ILE B 652     -16.443  -5.100 -42.695  1.00  1.590          H  
ATOM  10470 2HG1 ILE B 652     -17.163  -3.686 -41.939  1.00  1.590          H  
ATOM  10471 1HG2 ILE B 652     -15.952  -1.448 -42.074  1.00  1.590          H  
ATOM  10472 2HG2 ILE B 652     -14.441  -1.268 -42.915  1.00  1.590          H  
ATOM  10473 3HG2 ILE B 652     -15.930  -1.478 -43.822  1.00  1.590          H  
ATOM  10474 1HD1 ILE B 652     -18.489  -4.437 -43.795  1.00  1.590          H  
ATOM  10475 2HD1 ILE B 652     -17.823  -2.835 -44.121  1.00  1.590          H  
ATOM  10476 3HD1 ILE B 652     -17.126  -4.255 -44.904  1.00  1.590          H  
ATOM  10477  N   ASP B 653     -12.131  -3.043 -43.436  1.00  1.040          N  
ATOM  10478  CA  ASP B 653     -10.933  -2.199 -43.573  1.00  1.090          C  
ATOM  10479  C   ASP B 653     -10.287  -2.300 -44.947  1.00  1.100          C  
ATOM  10480  O   ASP B 653      -9.858  -1.290 -45.503  1.00  1.120          O  
ATOM  10481  CB  ASP B 653      -9.848  -2.541 -42.533  1.00  1.510          C  
ATOM  10482  CG  ASP B 653     -10.134  -2.046 -41.121  1.00  1.510          C  
ATOM  10483  OD1 ASP B 653     -10.987  -1.214 -40.957  1.00  1.510          O  
ATOM  10484  OD2 ASP B 653      -9.484  -2.496 -40.193  1.00  1.510          O  
ATOM  10485  H   ASP B 653     -12.212  -3.739 -42.683  1.00  1.250          H  
ATOM  10486  HA  ASP B 653     -11.234  -1.164 -43.421  1.00  1.310          H  
ATOM  10487 1HB  ASP B 653      -9.725  -3.628 -42.501  1.00  1.810          H  
ATOM  10488 2HB  ASP B 653      -8.902  -2.127 -42.863  1.00  1.810          H  
ATOM  10489  N   LEU B 654     -10.260  -3.501 -45.517  1.00  1.100          N  
ATOM  10490  CA  LEU B 654      -9.654  -3.687 -46.828  1.00  1.120          C  
ATOM  10491  C   LEU B 654     -10.549  -3.319 -48.017  1.00  1.070          C  
ATOM  10492  O   LEU B 654     -10.044  -2.862 -49.039  1.00  1.110          O  
ATOM  10493  CB  LEU B 654      -9.164  -5.119 -46.951  1.00  1.560          C  
ATOM  10494  CG  LEU B 654      -8.003  -5.527 -46.021  1.00  1.560          C  
ATOM  10495  CD1 LEU B 654      -7.797  -7.004 -46.128  1.00  1.560          C  
ATOM  10496  CD2 LEU B 654      -6.717  -4.789 -46.445  1.00  1.560          C  
ATOM  10497  H   LEU B 654     -10.613  -4.304 -44.982  1.00  1.320          H  
ATOM  10498  HA  LEU B 654      -8.802  -3.023 -46.882  1.00  1.340          H  
ATOM  10499 1HB  LEU B 654     -10.007  -5.790 -46.767  1.00  1.870          H  
ATOM  10500 2HB  LEU B 654      -8.823  -5.251 -47.964  1.00  1.870          H  
ATOM  10501  HG  LEU B 654      -8.252  -5.293 -44.985  1.00  1.870          H  
ATOM  10502 1HD1 LEU B 654      -6.979  -7.306 -45.472  1.00  1.870          H  
ATOM  10503 2HD1 LEU B 654      -8.705  -7.521 -45.834  1.00  1.870          H  
ATOM  10504 3HD1 LEU B 654      -7.558  -7.253 -47.146  1.00  1.870          H  
ATOM  10505 1HD2 LEU B 654      -5.887  -5.100 -45.816  1.00  1.870          H  
ATOM  10506 2HD2 LEU B 654      -6.501  -5.032 -47.473  1.00  1.870          H  
ATOM  10507 3HD2 LEU B 654      -6.840  -3.720 -46.357  1.00  1.870          H  
ATOM  10508  N   ILE B 655     -11.861  -3.498 -47.924  1.00  1.020          N  
ATOM  10509  CA  ILE B 655     -12.710  -3.122 -49.050  1.00  1.000          C  
ATOM  10510  C   ILE B 655     -12.900  -1.592 -49.187  1.00  0.980          C  
ATOM  10511  O   ILE B 655     -12.986  -1.078 -50.310  1.00  1.000          O  
ATOM  10512  CB  ILE B 655     -14.056  -3.877 -49.046  1.00  1.410          C  
ATOM  10513  CG1 ILE B 655     -14.785  -3.728 -50.419  1.00  1.410          C  
ATOM  10514  CG2 ILE B 655     -14.940  -3.392 -47.957  1.00  1.410          C  
ATOM  10515  CD1 ILE B 655     -14.089  -4.360 -51.629  1.00  1.410          C  
ATOM  10516  H   ILE B 655     -12.264  -3.952 -47.099  1.00  1.220          H  
ATOM  10517  HA  ILE B 655     -12.184  -3.452 -49.934  1.00  1.200          H  
ATOM  10518  HB  ILE B 655     -13.856  -4.937 -48.882  1.00  1.690          H  
ATOM  10519 1HG1 ILE B 655     -15.769  -4.182 -50.323  1.00  1.690          H  
ATOM  10520 2HG1 ILE B 655     -14.909  -2.678 -50.629  1.00  1.690          H  
ATOM  10521 1HG2 ILE B 655     -15.862  -3.969 -47.955  1.00  1.690          H  
ATOM  10522 2HG2 ILE B 655     -14.436  -3.515 -47.041  1.00  1.690          H  
ATOM  10523 3HG2 ILE B 655     -15.164  -2.364 -48.099  1.00  1.690          H  
ATOM  10524 1HD1 ILE B 655     -14.705  -4.196 -52.512  1.00  1.690          H  
ATOM  10525 2HD1 ILE B 655     -13.120  -3.911 -51.801  1.00  1.690          H  
ATOM  10526 3HD1 ILE B 655     -13.969  -5.430 -51.465  1.00  1.690          H  
ATOM  10527  N   ILE B 656     -12.930  -0.842 -48.074  1.00  0.980          N  
ATOM  10528  CA  ILE B 656     -13.126   0.601 -48.200  1.00  0.980          C  
ATOM  10529  C   ILE B 656     -12.114   1.290 -49.139  1.00  1.000          C  
ATOM  10530  O   ILE B 656     -12.551   2.153 -49.895  1.00  0.960          O  
ATOM  10531  CB  ILE B 656     -13.212   1.311 -46.822  1.00  1.370          C  
ATOM  10532  CG1 ILE B 656     -14.536   0.928 -46.147  1.00  1.370          C  
ATOM  10533  CG2 ILE B 656     -13.032   2.820 -46.988  1.00  1.370          C  
ATOM  10534  CD1 ILE B 656     -14.642   1.314 -44.690  1.00  1.370          C  
ATOM  10535  H   ILE B 656     -12.868  -1.286 -47.147  1.00  1.180          H  
ATOM  10536  HA  ILE B 656     -14.107   0.747 -48.646  1.00  1.180          H  
ATOM  10537  HB  ILE B 656     -12.445   0.922 -46.160  1.00  1.650          H  
ATOM  10538 1HG1 ILE B 656     -15.352   1.404 -46.681  1.00  1.650          H  
ATOM  10539 2HG1 ILE B 656     -14.653  -0.153 -46.215  1.00  1.650          H  
ATOM  10540 1HG2 ILE B 656     -13.086   3.316 -46.028  1.00  1.650          H  
ATOM  10541 2HG2 ILE B 656     -12.066   3.019 -47.409  1.00  1.650          H  
ATOM  10542 3HG2 ILE B 656     -13.800   3.216 -47.644  1.00  1.650          H  
ATOM  10543 1HD1 ILE B 656     -15.593   0.993 -44.310  1.00  1.650          H  
ATOM  10544 2HD1 ILE B 656     -13.844   0.826 -44.126  1.00  1.650          H  
ATOM  10545 3HD1 ILE B 656     -14.563   2.387 -44.573  1.00  1.650          H  
ATOM  10546  N   PRO B 657     -10.793   1.018 -49.104  1.00  1.070          N  
ATOM  10547  CA  PRO B 657      -9.800   1.503 -50.054  1.00  1.090          C  
ATOM  10548  C   PRO B 657     -10.159   1.281 -51.521  1.00  1.080          C  
ATOM  10549  O   PRO B 657      -9.710   2.051 -52.374  1.00  1.110          O  
ATOM  10550  CB  PRO B 657      -8.567   0.709 -49.660  1.00  1.640          C  
ATOM  10551  CG  PRO B 657      -8.731   0.514 -48.206  1.00  1.640          C  
ATOM  10552  CD  PRO B 657     -10.193   0.310 -47.981  1.00  1.640          C  
ATOM  10553  HA  PRO B 657      -9.629   2.564 -49.869  1.00  1.310          H  
ATOM  10554 1HB  PRO B 657      -8.539  -0.231 -50.211  1.00  1.960          H  
ATOM  10555 2HB  PRO B 657      -7.665   1.264 -49.928  1.00  1.960          H  
ATOM  10556 1HG  PRO B 657      -8.127  -0.338 -47.851  1.00  1.960          H  
ATOM  10557 2HG  PRO B 657      -8.381   1.408 -47.692  1.00  1.960          H  
ATOM  10558 1HD  PRO B 657     -10.394  -0.715 -47.997  1.00  1.960          H  
ATOM  10559 2HD  PRO B 657     -10.448   0.765 -47.031  1.00  1.960          H  
ATOM  10560  N   SER B 658     -10.933   0.236 -51.850  1.00  1.070          N  
ATOM  10561  CA  SER B 658     -11.297   0.028 -53.239  1.00  1.080          C  
ATOM  10562  C   SER B 658     -12.174   1.204 -53.605  1.00  0.980          C  
ATOM  10563  O   SER B 658     -11.952   1.897 -54.607  1.00  1.000          O  
ATOM  10564  CB  SER B 658     -12.055  -1.274 -53.437  1.00  1.510          C  
ATOM  10565  OG  SER B 658     -12.399  -1.452 -54.784  1.00  1.510          O  
ATOM  10566  H   SER B 658     -11.344  -0.406 -51.170  1.00  1.280          H  
ATOM  10567  HA  SER B 658     -10.402   0.036 -53.860  1.00  1.300          H  
ATOM  10568 1HB  SER B 658     -11.444  -2.109 -53.097  1.00  1.810          H  
ATOM  10569 2HB  SER B 658     -12.961  -1.268 -52.833  1.00  1.810          H  
ATOM  10570  HG  SER B 658     -12.873  -2.284 -54.833  1.00  1.810          H  
ATOM  10571  N   PHE B 659     -13.163   1.442 -52.743  1.00  0.890          N  
ATOM  10572  CA  PHE B 659     -14.123   2.514 -52.941  1.00  0.820          C  
ATOM  10573  C   PHE B 659     -13.491   3.908 -52.834  1.00  0.810          C  
ATOM  10574  O   PHE B 659     -13.914   4.834 -53.539  1.00  0.800          O  
ATOM  10575  CB  PHE B 659     -15.274   2.362 -51.957  1.00  1.180          C  
ATOM  10576  CG  PHE B 659     -16.140   1.206 -52.316  1.00  1.180          C  
ATOM  10577  CD1 PHE B 659     -16.090   0.016 -51.603  1.00  1.180          C  
ATOM  10578  CD2 PHE B 659     -16.989   1.295 -53.398  1.00  1.180          C  
ATOM  10579  CE1 PHE B 659     -16.889  -1.050 -51.973  1.00  1.180          C  
ATOM  10580  CE2 PHE B 659     -17.776   0.235 -53.769  1.00  1.180          C  
ATOM  10581  CZ  PHE B 659     -17.725  -0.941 -53.052  1.00  1.180          C  
ATOM  10582  H   PHE B 659     -13.242   0.803 -51.944  1.00  1.070          H  
ATOM  10583  HA  PHE B 659     -14.531   2.404 -53.942  1.00  0.980          H  
ATOM  10584 1HB  PHE B 659     -14.885   2.215 -50.950  1.00  1.410          H  
ATOM  10585 2HB  PHE B 659     -15.883   3.264 -51.957  1.00  1.410          H  
ATOM  10586  HD1 PHE B 659     -15.416  -0.074 -50.746  1.00  1.410          H  
ATOM  10587  HD2 PHE B 659     -17.027   2.220 -53.961  1.00  1.410          H  
ATOM  10588  HE1 PHE B 659     -16.861  -1.978 -51.417  1.00  1.410          H  
ATOM  10589  HE2 PHE B 659     -18.444   0.322 -54.628  1.00  1.410          H  
ATOM  10590  HZ  PHE B 659     -18.352  -1.783 -53.343  1.00  1.410          H  
ATOM  10591  N   LEU B 660     -12.483   4.079 -51.976  1.00  0.880          N  
ATOM  10592  CA  LEU B 660     -11.871   5.400 -51.879  1.00  0.960          C  
ATOM  10593  C   LEU B 660     -11.150   5.706 -53.199  1.00  1.030          C  
ATOM  10594  O   LEU B 660     -11.270   6.811 -53.755  1.00  1.070          O  
ATOM  10595  CB  LEU B 660     -10.828   5.455 -50.747  1.00  1.310          C  
ATOM  10596  CG  LEU B 660     -11.335   5.232 -49.299  1.00  1.310          C  
ATOM  10597  CD1 LEU B 660     -10.147   5.240 -48.346  1.00  1.310          C  
ATOM  10598  CD2 LEU B 660     -12.353   6.218 -48.921  1.00  1.310          C  
ATOM  10599  H   LEU B 660     -12.204   3.303 -51.369  1.00  1.060          H  
ATOM  10600  HA  LEU B 660     -12.646   6.147 -51.737  1.00  1.150          H  
ATOM  10601 1HB  LEU B 660     -10.071   4.695 -50.948  1.00  1.570          H  
ATOM  10602 2HB  LEU B 660     -10.342   6.427 -50.779  1.00  1.570          H  
ATOM  10603  HG  LEU B 660     -11.774   4.276 -49.249  1.00  1.570          H  
ATOM  10604 1HD1 LEU B 660     -10.489   5.040 -47.333  1.00  1.570          H  
ATOM  10605 2HD1 LEU B 660      -9.434   4.479 -48.633  1.00  1.570          H  
ATOM  10606 3HD1 LEU B 660      -9.661   6.214 -48.377  1.00  1.570          H  
ATOM  10607 1HD2 LEU B 660     -12.702   6.010 -47.912  1.00  1.570          H  
ATOM  10608 2HD2 LEU B 660     -11.924   7.213 -48.964  1.00  1.570          H  
ATOM  10609 3HD2 LEU B 660     -13.181   6.141 -49.600  1.00  1.570          H  
ATOM  10610  N   ALA B 661     -10.426   4.702 -53.729  1.00  1.090          N  
ATOM  10611  CA  ALA B 661      -9.722   4.848 -54.994  1.00  1.200          C  
ATOM  10612  C   ALA B 661     -10.715   5.096 -56.122  1.00  1.080          C  
ATOM  10613  O   ALA B 661     -10.433   5.900 -57.016  1.00  1.160          O  
ATOM  10614  CB  ALA B 661      -8.875   3.622 -55.278  1.00  1.640          C  
ATOM  10615  H   ALA B 661     -10.336   3.811 -53.225  1.00  1.310          H  
ATOM  10616  HA  ALA B 661      -9.069   5.717 -54.924  1.00  1.440          H  
ATOM  10617 1HB  ALA B 661      -8.336   3.748 -56.216  1.00  1.960          H  
ATOM  10618 2HB  ALA B 661      -8.163   3.484 -54.464  1.00  1.960          H  
ATOM  10619 3HB  ALA B 661      -9.523   2.746 -55.344  1.00  1.960          H  
ATOM  10620  N   SER B 662     -11.883   4.428 -56.059  1.00  0.930          N  
ATOM  10621  CA  SER B 662     -12.939   4.558 -57.053  1.00  0.890          C  
ATOM  10622  C   SER B 662     -13.419   5.997 -57.117  1.00  0.830          C  
ATOM  10623  O   SER B 662     -13.504   6.589 -58.194  1.00  0.870          O  
ATOM  10624  CB  SER B 662     -14.104   3.644 -56.723  1.00  1.260          C  
ATOM  10625  OG  SER B 662     -15.114   3.732 -57.687  1.00  1.260          O  
ATOM  10626  H   SER B 662     -12.011   3.743 -55.310  1.00  1.120          H  
ATOM  10627  HA  SER B 662     -12.543   4.267 -58.021  1.00  1.070          H  
ATOM  10628 1HB  SER B 662     -13.753   2.615 -56.639  1.00  1.510          H  
ATOM  10629 2HB  SER B 662     -14.514   3.924 -55.767  1.00  1.510          H  
ATOM  10630  HG  SER B 662     -15.795   3.119 -57.407  1.00  1.510          H  
ATOM  10631  N   ALA B 663     -13.676   6.626 -55.968  1.00  0.840          N  
ATOM  10632  CA  ALA B 663     -14.131   8.008 -56.059  1.00  0.980          C  
ATOM  10633  C   ALA B 663     -13.105   8.872 -56.787  1.00  1.140          C  
ATOM  10634  O   ALA B 663     -13.453   9.611 -57.718  1.00  1.260          O  
ATOM  10635  CB  ALA B 663     -14.386   8.578 -54.680  1.00  1.320          C  
ATOM  10636  H   ALA B 663     -13.623   6.114 -55.077  1.00  1.010          H  
ATOM  10637  HA  ALA B 663     -15.052   8.021 -56.629  1.00  1.180          H  
ATOM  10638 1HB  ALA B 663     -14.745   9.602 -54.771  1.00  1.580          H  
ATOM  10639 2HB  ALA B 663     -15.131   7.974 -54.166  1.00  1.580          H  
ATOM  10640 3HB  ALA B 663     -13.454   8.565 -54.114  1.00  1.580          H  
ATOM  10641  N   ILE B 664     -11.816   8.688 -56.488  1.00  1.240          N  
ATOM  10642  CA  ILE B 664     -10.832   9.517 -57.179  1.00  1.480          C  
ATOM  10643  C   ILE B 664     -10.798   9.203 -58.682  1.00  1.520          C  
ATOM  10644  O   ILE B 664     -10.736  10.117 -59.513  1.00  1.730          O  
ATOM  10645  CB  ILE B 664      -9.419   9.406 -56.552  1.00  1.980          C  
ATOM  10646  CG1 ILE B 664      -9.436  10.016 -55.104  1.00  1.980          C  
ATOM  10647  CG2 ILE B 664      -8.417  10.202 -57.428  1.00  1.980          C  
ATOM  10648  CD1 ILE B 664      -8.191   9.723 -54.252  1.00  1.980          C  
ATOM  10649  H   ILE B 664     -11.551   8.040 -55.731  1.00  1.490          H  
ATOM  10650  HA  ILE B 664     -11.135  10.540 -57.087  1.00  1.780          H  
ATOM  10651  HB  ILE B 664      -9.122   8.357 -56.485  1.00  2.370          H  
ATOM  10652 1HG1 ILE B 664      -9.538  11.093 -55.185  1.00  2.370          H  
ATOM  10653 2HG1 ILE B 664     -10.310   9.624 -54.576  1.00  2.370          H  
ATOM  10654 1HG2 ILE B 664      -7.419  10.150 -57.006  1.00  2.370          H  
ATOM  10655 2HG2 ILE B 664      -8.391   9.798 -58.430  1.00  2.370          H  
ATOM  10656 3HG2 ILE B 664      -8.732  11.245 -57.477  1.00  2.370          H  
ATOM  10657 1HD1 ILE B 664      -8.313  10.187 -53.274  1.00  2.370          H  
ATOM  10658 2HD1 ILE B 664      -8.081   8.642 -54.130  1.00  2.370          H  
ATOM  10659 3HD1 ILE B 664      -7.304  10.126 -54.726  1.00  2.370          H  
ATOM  10660  N   SER B 665     -10.784   7.909 -58.998  1.00  1.410          N  
ATOM  10661  CA  SER B 665     -10.716   7.334 -60.336  1.00  1.530          C  
ATOM  10662  C   SER B 665     -11.839   7.597 -61.327  1.00  1.540          C  
ATOM  10663  O   SER B 665     -11.585   7.995 -62.475  1.00  1.730          O  
ATOM  10664  CB  SER B 665     -10.699   5.851 -60.179  1.00  2.090          C  
ATOM  10665  OG  SER B 665     -10.723   5.229 -61.421  1.00  2.090          O  
ATOM  10666  H   SER B 665     -10.812   7.241 -58.226  1.00  1.690          H  
ATOM  10667  HA  SER B 665      -9.783   7.670 -60.785  1.00  1.840          H  
ATOM  10668 1HB  SER B 665      -9.821   5.573 -59.617  1.00  2.510          H  
ATOM  10669 2HB  SER B 665     -11.556   5.548 -59.612  1.00  2.510          H  
ATOM  10670  HG  SER B 665     -10.770   4.288 -61.245  1.00  2.510          H  
ATOM  10671  N   VAL B 666     -13.082   7.338 -60.911  1.00  1.440          N  
ATOM  10672  CA  VAL B 666     -14.197   7.452 -61.837  1.00  1.620          C  
ATOM  10673  C   VAL B 666     -15.224   8.516 -61.477  1.00  1.510          C  
ATOM  10674  O   VAL B 666     -16.094   8.813 -62.303  1.00  1.530          O  
ATOM  10675  CB  VAL B 666     -14.908   6.084 -62.018  1.00  2.200          C  
ATOM  10676  CG1 VAL B 666     -13.939   5.078 -62.580  1.00  2.200          C  
ATOM  10677  CG2 VAL B 666     -15.516   5.589 -60.714  1.00  2.200          C  
ATOM  10678  H   VAL B 666     -13.221   7.034 -59.947  1.00  1.730          H  
ATOM  10679  HA  VAL B 666     -13.788   7.716 -62.810  1.00  1.940          H  
ATOM  10680  HB  VAL B 666     -15.669   6.196 -62.725  1.00  2.640          H  
ATOM  10681 1HG1 VAL B 666     -14.436   4.136 -62.746  1.00  2.640          H  
ATOM  10682 2HG1 VAL B 666     -13.537   5.450 -63.523  1.00  2.640          H  
ATOM  10683 3HG1 VAL B 666     -13.137   4.933 -61.880  1.00  2.640          H  
ATOM  10684 1HG2 VAL B 666     -16.019   4.642 -60.886  1.00  2.640          H  
ATOM  10685 2HG2 VAL B 666     -14.737   5.448 -59.974  1.00  2.640          H  
ATOM  10686 3HG2 VAL B 666     -16.234   6.304 -60.351  1.00  2.640          H  
ATOM  10687  N   VAL B 667     -15.132   9.121 -60.282  1.00  1.620          N  
ATOM  10688  CA  VAL B 667     -16.090  10.148 -59.932  1.00  1.940          C  
ATOM  10689  C   VAL B 667     -15.500  11.534 -59.993  1.00  1.930          C  
ATOM  10690  O   VAL B 667     -16.045  12.413 -60.638  1.00  2.160          O  
ATOM  10691  CB  VAL B 667     -16.718   9.917 -58.571  1.00  2.590          C  
ATOM  10692  CG1 VAL B 667     -17.557  11.048 -58.274  1.00  2.590          C  
ATOM  10693  CG2 VAL B 667     -17.538   8.662 -58.631  1.00  2.590          C  
ATOM  10694  H   VAL B 667     -14.404   8.895 -59.600  1.00  1.940          H  
ATOM  10695  HA  VAL B 667     -16.905  10.106 -60.657  1.00  2.330          H  
ATOM  10696  HB  VAL B 667     -15.976   9.838 -57.788  1.00  3.110          H  
ATOM  10697 1HG1 VAL B 667     -18.060  10.880 -57.354  1.00  3.110          H  
ATOM  10698 2HG1 VAL B 667     -16.997  11.970 -58.200  1.00  3.110          H  
ATOM  10699 3HG1 VAL B 667     -18.247  11.127 -59.075  1.00  3.110          H  
ATOM  10700 1HG2 VAL B 667     -18.026   8.518 -57.682  1.00  3.110          H  
ATOM  10701 2HG2 VAL B 667     -18.283   8.755 -59.413  1.00  3.110          H  
ATOM  10702 3HG2 VAL B 667     -16.897   7.825 -58.841  1.00  3.110          H  
ATOM  10703  N   PHE B 668     -14.364  11.769 -59.373  1.00  1.950          N  
ATOM  10704  CA  PHE B 668     -13.837  13.129 -59.391  1.00  2.250          C  
ATOM  10705  C   PHE B 668     -13.463  13.495 -60.839  1.00  2.230          C  
ATOM  10706  O   PHE B 668     -13.391  14.656 -61.216  1.00  2.620          O  
ATOM  10707  CB  PHE B 668     -12.644  13.255 -58.444  1.00  3.030          C  
ATOM  10708  CG  PHE B 668     -12.997  12.987 -56.952  1.00  3.030          C  
ATOM  10709  CD1 PHE B 668     -14.320  12.945 -56.475  1.00  3.030          C  
ATOM  10710  CD2 PHE B 668     -11.981  12.745 -56.038  1.00  3.030          C  
ATOM  10711  CE1 PHE B 668     -14.574  12.659 -55.168  1.00  3.030          C  
ATOM  10712  CE2 PHE B 668     -12.257  12.443 -54.728  1.00  3.030          C  
ATOM  10713  CZ  PHE B 668     -13.552  12.399 -54.300  1.00  3.030          C  
ATOM  10714  H   PHE B 668     -13.913  11.027 -58.829  1.00  2.340          H  
ATOM  10715  HA  PHE B 668     -14.616  13.813 -59.076  1.00  2.700          H  
ATOM  10716 1HB  PHE B 668     -11.870  12.545 -58.745  1.00  3.640          H  
ATOM  10717 2HB  PHE B 668     -12.218  14.263 -58.520  1.00  3.640          H  
ATOM  10718  HD1 PHE B 668     -15.163  13.131 -57.128  1.00  3.640          H  
ATOM  10719  HD2 PHE B 668     -10.947  12.777 -56.380  1.00  3.640          H  
ATOM  10720  HE1 PHE B 668     -15.603  12.629 -54.812  1.00  3.640          H  
ATOM  10721  HE2 PHE B 668     -11.455  12.241 -54.031  1.00  3.640          H  
ATOM  10722  HZ  PHE B 668     -13.779  12.166 -53.268  1.00  3.640          H  
ATOM  10723  N   SER B 669     -13.233  12.475 -61.649  1.00  2.050          N  
ATOM  10724  CA  SER B 669     -12.900  12.561 -63.055  1.00  2.360          C  
ATOM  10725  C   SER B 669     -14.123  12.724 -64.000  1.00  2.480          C  
ATOM  10726  O   SER B 669     -13.935  12.843 -65.216  1.00  2.800          O  
ATOM  10727  CB  SER B 669     -12.106  11.320 -63.410  1.00  3.180          C  
ATOM  10728  OG  SER B 669     -12.900  10.171 -63.247  1.00  3.180          O  
ATOM  10729  H   SER B 669     -13.305  11.544 -61.258  1.00  2.460          H  
ATOM  10730  HA  SER B 669     -12.263  13.432 -63.193  1.00  2.830          H  
ATOM  10731 1HB  SER B 669     -11.752  11.384 -64.436  1.00  3.820          H  
ATOM  10732 2HB  SER B 669     -11.232  11.253 -62.760  1.00  3.820          H  
ATOM  10733  HG  SER B 669     -12.279   9.393 -63.246  1.00  3.820          H  
ATOM  10734  N   ILE B 670     -15.365  12.679 -63.467  1.00  2.860          N  
ATOM  10735  CA  ILE B 670     -16.579  12.764 -64.300  1.00  3.600          C  
ATOM  10736  C   ILE B 670     -16.921  14.201 -64.756  1.00  4.020          C  
ATOM  10737  O   ILE B 670     -17.484  14.389 -65.832  1.00  4.380          O  
ATOM  10738  CB  ILE B 670     -17.818  12.103 -63.590  1.00  4.740          C  
ATOM  10739  CG1 ILE B 670     -18.964  11.771 -64.608  1.00  4.740          C  
ATOM  10740  CG2 ILE B 670     -18.473  12.996 -62.509  1.00  4.740          C  
ATOM  10741  CD1 ILE B 670     -18.672  10.685 -65.622  1.00  4.740          C  
ATOM  10742  H   ILE B 670     -15.468  12.580 -62.457  1.00  3.430          H  
ATOM  10743  HA  ILE B 670     -16.378  12.189 -65.196  1.00  4.320          H  
ATOM  10744  HB  ILE B 670     -17.480  11.172 -63.114  1.00  5.690          H  
ATOM  10745 1HG1 ILE B 670     -19.825  11.461 -64.040  1.00  5.690          H  
ATOM  10746 2HG1 ILE B 670     -19.216  12.673 -65.153  1.00  5.690          H  
ATOM  10747 1HG2 ILE B 670     -19.300  12.447 -62.054  1.00  5.690          H  
ATOM  10748 2HG2 ILE B 670     -17.792  13.276 -61.752  1.00  5.690          H  
ATOM  10749 3HG2 ILE B 670     -18.848  13.848 -62.959  1.00  5.690          H  
ATOM  10750 1HD1 ILE B 670     -19.550  10.541 -66.252  1.00  5.690          H  
ATOM  10751 2HD1 ILE B 670     -17.831  10.950 -66.249  1.00  5.690          H  
ATOM  10752 3HD1 ILE B 670     -18.456   9.766 -65.093  1.00  5.690          H  
ATOM  10753  N   ASP B 671     -16.652  15.204 -63.906  1.00  4.430          N  
ATOM  10754  CA  ASP B 671     -16.973  16.623 -64.143  1.00  5.180          C  
ATOM  10755  C   ASP B 671     -18.463  16.904 -64.445  1.00  5.540          C  
ATOM  10756  O   ASP B 671     -18.792  17.727 -65.300  1.00  6.140          O  
ATOM  10757  CB  ASP B 671     -16.105  17.183 -65.274  1.00  6.950          C  
ATOM  10758  CG  ASP B 671     -14.594  17.137 -64.951  1.00  6.950          C  
ATOM  10759  OD1 ASP B 671     -14.244  16.998 -63.793  1.00  6.950          O  
ATOM  10760  OD2 ASP B 671     -13.807  17.272 -65.857  1.00  6.950          O  
ATOM  10761  H   ASP B 671     -16.154  14.974 -63.055  1.00  5.320          H  
ATOM  10762  HA  ASP B 671     -16.720  17.174 -63.241  1.00  6.220          H  
ATOM  10763 1HB  ASP B 671     -16.284  16.615 -66.188  1.00  8.340          H  
ATOM  10764 2HB  ASP B 671     -16.388  18.219 -65.474  1.00  8.340          H  
ATOM  10765  N   LYS B 672     -19.352  16.221 -63.718  1.00  5.480          N  
ATOM  10766  CA  LYS B 672     -20.812  16.336 -63.842  1.00  6.090          C  
ATOM  10767  C   LYS B 672     -21.547  16.383 -62.497  1.00  6.350          C  
ATOM  10768  O   LYS B 672     -22.658  15.865 -62.392  1.00  6.870          O  
ATOM  10769  CB  LYS B 672     -21.397  15.144 -64.618  1.00  8.280          C  
ATOM  10770  CG  LYS B 672     -21.007  15.042 -66.080  1.00  8.280          C  
ATOM  10771  CD  LYS B 672     -21.625  13.792 -66.762  1.00  8.280          C  
ATOM  10772  CE  LYS B 672     -23.137  13.951 -67.034  1.00  8.280          C  
ATOM  10773  NZ  LYS B 672     -23.701  12.793 -67.808  1.00  8.280          N  
ATOM  10774  H   LYS B 672     -18.981  15.581 -63.034  1.00  6.580          H  
ATOM  10775  HA  LYS B 672     -21.036  17.260 -64.377  1.00  7.310          H  
ATOM  10776 1HB  LYS B 672     -21.098  14.215 -64.128  1.00  9.940          H  
ATOM  10777 2HB  LYS B 672     -22.478  15.193 -64.567  1.00  9.940          H  
ATOM  10778 1HG  LYS B 672     -21.338  15.940 -66.598  1.00  9.940          H  
ATOM  10779 2HG  LYS B 672     -19.925  14.988 -66.162  1.00  9.940          H  
ATOM  10780 1HD  LYS B 672     -21.109  13.605 -67.703  1.00  9.940          H  
ATOM  10781 2HD  LYS B 672     -21.492  12.921 -66.119  1.00  9.940          H  
ATOM  10782 1HE  LYS B 672     -23.672  14.013 -66.091  1.00  9.940          H  
ATOM  10783 2HE  LYS B 672     -23.303  14.868 -67.601  1.00  9.940          H  
ATOM  10784 1HZ  LYS B 672     -24.684  12.940 -67.956  1.00  9.940          H  
ATOM  10785 2HZ  LYS B 672     -23.236  12.707 -68.696  1.00  9.940          H  
ATOM  10786 3HZ  LYS B 672     -23.581  11.915 -67.271  1.00  9.940          H  
ATOM  10787  N   LEU B 673     -20.923  16.900 -61.443  1.00  6.350          N  
ATOM  10788  CA  LEU B 673     -21.586  16.872 -60.138  1.00  6.940          C  
ATOM  10789  C   LEU B 673     -21.968  18.244 -59.625  1.00  7.350          C  
ATOM  10790  O   LEU B 673     -21.398  19.259 -60.025  1.00  7.570          O  
ATOM  10791  CB  LEU B 673     -20.699  16.161 -59.124  1.00  9.480          C  
ATOM  10792  CG  LEU B 673     -20.222  14.761 -59.563  1.00  9.480          C  
ATOM  10793  CD1 LEU B 673     -19.320  14.157 -58.541  1.00  9.480          C  
ATOM  10794  CD2 LEU B 673     -21.373  13.858 -59.793  1.00  9.480          C  
ATOM  10795  H   LEU B 673     -20.026  17.347 -61.540  1.00  7.620          H  
ATOM  10796  HA  LEU B 673     -22.519  16.325 -60.231  1.00  8.330          H  
ATOM  10797 1HB  LEU B 673     -19.854  16.775 -58.932  1.00 11.380          H  
ATOM  10798 2HB  LEU B 673     -21.255  16.052 -58.191  1.00 11.380          H  
ATOM  10799  HG  LEU B 673     -19.660  14.857 -60.481  1.00 11.380          H  
ATOM  10800 1HD1 LEU B 673     -19.010  13.215 -58.908  1.00 11.380          H  
ATOM  10801 2HD1 LEU B 673     -18.466  14.746 -58.378  1.00 11.380          H  
ATOM  10802 3HD1 LEU B 673     -19.854  14.034 -57.604  1.00 11.380          H  
ATOM  10803 1HD2 LEU B 673     -20.977  12.929 -60.115  1.00 11.380          H  
ATOM  10804 2HD2 LEU B 673     -21.940  13.730 -58.872  1.00 11.380          H  
ATOM  10805 3HD2 LEU B 673     -22.033  14.222 -60.562  1.00 11.380          H  
ATOM  10806  N   LYS B 674     -22.947  18.260 -58.729  1.00  7.770          N  
ATOM  10807  CA  LYS B 674     -23.412  19.479 -58.087  1.00  8.540          C  
ATOM  10808  C   LYS B 674     -22.826  19.585 -56.686  1.00  9.240          C  
ATOM  10809  O   LYS B 674     -22.380  18.584 -56.121  1.00  9.680          O  
ATOM  10810  CB  LYS B 674     -24.941  19.487 -58.027  1.00 11.650          C  
ATOM  10811  CG  LYS B 674     -25.643  19.314 -59.390  1.00 11.650          C  
ATOM  10812  CD  LYS B 674     -25.344  20.453 -60.366  1.00 11.650          C  
ATOM  10813  CE  LYS B 674     -26.165  20.299 -61.645  1.00 11.650          C  
ATOM  10814  NZ  LYS B 674     -25.845  21.353 -62.655  1.00 11.650          N  
ATOM  10815  H   LYS B 674     -23.370  17.382 -58.465  1.00  9.320          H  
ATOM  10816  HA  LYS B 674     -23.062  20.341 -58.653  1.00 10.250          H  
ATOM  10817 1HB  LYS B 674     -25.278  18.682 -57.373  1.00 13.980          H  
ATOM  10818 2HB  LYS B 674     -25.284  20.423 -57.583  1.00 13.980          H  
ATOM  10819 1HG  LYS B 674     -25.310  18.379 -59.844  1.00 13.980          H  
ATOM  10820 2HG  LYS B 674     -26.720  19.253 -59.235  1.00 13.980          H  
ATOM  10821 1HD  LYS B 674     -25.568  21.413 -59.901  1.00 13.980          H  
ATOM  10822 2HD  LYS B 674     -24.288  20.433 -60.641  1.00 13.980          H  
ATOM  10823 1HE  LYS B 674     -25.959  19.321 -62.078  1.00 13.980          H  
ATOM  10824 2HE  LYS B 674     -27.224  20.360 -61.395  1.00 13.980          H  
ATOM  10825 1HZ  LYS B 674     -26.411  21.208 -63.481  1.00 13.980          H  
ATOM  10826 2HZ  LYS B 674     -26.043  22.267 -62.270  1.00 13.980          H  
ATOM  10827 3HZ  LYS B 674     -24.867  21.298 -62.904  1.00 13.980          H  
ATOM  10828  N   GLN B 675     -22.828  20.794 -56.132  1.00  9.600          N  
ATOM  10829  CA  GLN B 675     -22.351  21.023 -54.774  1.00 10.490          C  
ATOM  10830  C   GLN B 675     -23.444  20.690 -53.766  1.00 11.310          C  
ATOM  10831  O   GLN B 675     -24.628  20.674 -54.103  1.00 11.510          O  
ATOM  10832  CB  GLN B 675     -21.885  22.469 -54.598  1.00 14.330          C  
ATOM  10833  CG  GLN B 675     -20.660  22.848 -55.431  1.00 14.330          C  
ATOM  10834  CD  GLN B 675     -20.271  24.301 -55.233  1.00 14.330          C  
ATOM  10835  OE1 GLN B 675     -21.162  25.156 -55.184  1.00 14.330          O  
ATOM  10836  NE2 GLN B 675     -18.979  24.604 -55.119  1.00 14.330          N  
ATOM  10837  H   GLN B 675     -23.194  21.572 -56.663  1.00 11.520          H  
ATOM  10838  HA  GLN B 675     -21.511  20.360 -54.589  1.00 12.590          H  
ATOM  10839 1HB  GLN B 675     -22.697  23.146 -54.855  1.00 17.200          H  
ATOM  10840 2HB  GLN B 675     -21.634  22.643 -53.547  1.00 17.200          H  
ATOM  10841 1HG  GLN B 675     -19.825  22.232 -55.132  1.00 17.200          H  
ATOM  10842 2HG  GLN B 675     -20.879  22.689 -56.486  1.00 17.200          H  
ATOM  10843 1HE2 GLN B 675     -18.702  25.555 -54.989  1.00 17.200          H  
ATOM  10844 2HE2 GLN B 675     -18.241  23.889 -55.158  1.00 17.200          H  
ATOM  10845  N   ASP B 676     -23.038  20.425 -52.531  1.00 11.930          N  
ATOM  10846  CA  ASP B 676     -23.940  20.104 -51.436  1.00 12.820          C  
ATOM  10847  C   ASP B 676     -23.507  20.831 -50.164  1.00 13.600          C  
ATOM  10848  O   ASP B 676     -22.465  20.532 -49.572  1.00 14.220          O  
ATOM  10849  CB  ASP B 676     -23.995  18.589 -51.213  1.00 17.590          C  
ATOM  10850  CG  ASP B 676     -24.985  18.174 -50.129  1.00 17.590          C  
ATOM  10851  OD1 ASP B 676     -25.435  19.038 -49.369  1.00 17.590          O  
ATOM  10852  OD2 ASP B 676     -25.308  17.009 -50.067  1.00 17.590          O  
ATOM  10853  H   ASP B 676     -22.049  20.456 -52.333  1.00 14.320          H  
ATOM  10854  HA  ASP B 676     -24.941  20.447 -51.699  1.00 15.380          H  
ATOM  10855 1HB  ASP B 676     -24.274  18.097 -52.149  1.00 21.110          H  
ATOM  10856 2HB  ASP B 676     -23.007  18.224 -50.936  1.00 21.110          H  
ATOM  10857  N   GLU B 677     -24.286  21.844 -49.791  1.00 13.680          N  
ATOM  10858  CA  GLU B 677     -23.962  22.724 -48.673  1.00 14.690          C  
ATOM  10859  C   GLU B 677     -24.412  22.197 -47.309  1.00 15.160          C  
ATOM  10860  O   GLU B 677     -24.239  22.880 -46.295  1.00 15.650          O  
ATOM  10861  CB  GLU B 677     -24.587  24.103 -48.906  1.00 20.160          C  
ATOM  10862  CG  GLU B 677     -24.023  24.863 -50.104  1.00 20.160          C  
ATOM  10863  CD  GLU B 677     -24.700  26.198 -50.325  1.00 20.160          C  
ATOM  10864  OE1 GLU B 677     -25.631  26.496 -49.616  1.00 20.160          O  
ATOM  10865  OE2 GLU B 677     -24.283  26.916 -51.201  1.00 20.160          O  
ATOM  10866  H   GLU B 677     -25.136  22.009 -50.313  1.00 16.420          H  
ATOM  10867  HA  GLU B 677     -22.877  22.837 -48.643  1.00 17.630          H  
ATOM  10868 1HB  GLU B 677     -25.661  23.991 -49.055  1.00 24.190          H  
ATOM  10869 2HB  GLU B 677     -24.444  24.722 -48.021  1.00 24.190          H  
ATOM  10870 1HG  GLU B 677     -22.959  25.031 -49.938  1.00 24.190          H  
ATOM  10871 2HG  GLU B 677     -24.128  24.250 -50.999  1.00 24.190          H  
ATOM  10872  N   SER B 678     -25.048  21.028 -47.282  1.00 15.120          N  
ATOM  10873  CA  SER B 678     -25.531  20.472 -46.024  1.00 15.670          C  
ATOM  10874  C   SER B 678     -24.394  19.798 -45.252  1.00 15.830          C  
ATOM  10875  O   SER B 678     -23.287  19.606 -45.764  1.00 16.150          O  
ATOM  10876  CB  SER B 678     -26.682  19.503 -46.256  1.00 21.720          C  
ATOM  10877  OG  SER B 678     -26.264  18.326 -46.874  1.00 21.720          O  
ATOM  10878  H   SER B 678     -25.161  20.477 -48.145  1.00 18.140          H  
ATOM  10879  HA  SER B 678     -25.909  21.292 -45.414  1.00 18.800          H  
ATOM  10880 1HB  SER B 678     -27.144  19.262 -45.301  1.00 26.060          H  
ATOM  10881 2HB  SER B 678     -27.439  19.983 -46.871  1.00 26.060          H  
ATOM  10882  HG  SER B 678     -26.067  18.552 -47.810  1.00 26.060          H  
ATOM  10883  N   GLY B 679     -24.663  19.435 -43.999  1.00 15.780          N  
ATOM  10884  CA  GLY B 679     -23.666  18.756 -43.178  1.00 16.060          C  
ATOM  10885  C   GLY B 679     -23.654  17.265 -43.492  1.00 16.090          C  
ATOM  10886  O   GLY B 679     -24.211  16.822 -44.496  1.00 16.230          O  
ATOM  10887  H   GLY B 679     -25.574  19.626 -43.616  1.00 18.940          H  
ATOM  10888 1HA  GLY B 679     -22.682  19.185 -43.370  1.00 19.270          H  
ATOM  10889 2HA  GLY B 679     -23.890  18.912 -42.124  1.00 19.270          H  
ATOM  10890  N   GLY B 680     -23.051  16.456 -42.625  1.00 16.110          N  
ATOM  10891  CA  GLY B 680     -22.920  15.014 -42.890  1.00 16.290          C  
ATOM  10892  C   GLY B 680     -24.213  14.211 -42.683  1.00 16.320          C  
ATOM  10893  O   GLY B 680     -24.249  13.252 -41.918  1.00 16.280          O  
ATOM  10894  H   GLY B 680     -22.637  16.848 -41.791  1.00 19.330          H  
ATOM  10895 1HA  GLY B 680     -22.574  14.877 -43.915  1.00 19.550          H  
ATOM  10896 2HA  GLY B 680     -22.139  14.605 -42.248  1.00 19.550          H  
ATOM  10897  N   LYS B 681     -25.262  14.549 -43.432  1.00 16.500          N  
ATOM  10898  CA  LYS B 681     -26.569  13.900 -43.294  1.00 16.650          C  
ATOM  10899  C   LYS B 681     -26.625  12.605 -44.073  1.00 16.680          C  
ATOM  10900  O   LYS B 681     -27.579  11.831 -43.971  1.00 16.410          O  
ATOM  10901  CB  LYS B 681     -27.706  14.822 -43.722  1.00 23.250          C  
ATOM  10902  CG  LYS B 681     -27.917  16.017 -42.808  1.00 23.250          C  
ATOM  10903  CD  LYS B 681     -29.123  16.846 -43.251  1.00 23.250          C  
ATOM  10904  CE  LYS B 681     -29.385  18.014 -42.302  1.00 23.250          C  
ATOM  10905  NZ  LYS B 681     -30.569  18.821 -42.724  1.00 23.250          N  
ATOM  10906  H   LYS B 681     -25.123  15.320 -44.087  1.00 19.800          H  
ATOM  10907  HA  LYS B 681     -26.720  13.656 -42.242  1.00 19.980          H  
ATOM  10908 1HB  LYS B 681     -27.500  15.205 -44.723  1.00 27.900          H  
ATOM  10909 2HB  LYS B 681     -28.637  14.258 -43.770  1.00 27.900          H  
ATOM  10910 1HG  LYS B 681     -28.069  15.668 -41.787  1.00 27.900          H  
ATOM  10911 2HG  LYS B 681     -27.022  16.641 -42.831  1.00 27.900          H  
ATOM  10912 1HD  LYS B 681     -28.941  17.236 -44.254  1.00 27.900          H  
ATOM  10913 2HD  LYS B 681     -30.008  16.209 -43.281  1.00 27.900          H  
ATOM  10914 1HE  LYS B 681     -29.561  17.625 -41.299  1.00 27.900          H  
ATOM  10915 2HE  LYS B 681     -28.506  18.658 -42.282  1.00 27.900          H  
ATOM  10916 1HZ  LYS B 681     -30.709  19.581 -42.071  1.00 27.900          H  
ATOM  10917 2HZ  LYS B 681     -30.417  19.197 -43.648  1.00 27.900          H  
ATOM  10918 3HZ  LYS B 681     -31.391  18.233 -42.733  1.00 27.900          H  
ATOM  10919  N   THR B 682     -25.543  12.327 -44.788  1.00 17.100          N  
ATOM  10920  CA  THR B 682     -25.398  11.119 -45.557  1.00 17.360          C  
ATOM  10921  C   THR B 682     -25.213   9.947 -44.604  1.00 17.270          C  
ATOM  10922  O   THR B 682     -25.433   8.797 -44.981  1.00 17.260          O  
ATOM  10923  CB  THR B 682     -24.222  11.229 -46.550  1.00 24.200          C  
ATOM  10924  OG1 THR B 682     -23.017  11.543 -45.834  1.00 24.200          O  
ATOM  10925  CG2 THR B 682     -24.493  12.306 -47.592  1.00 24.200          C  
ATOM  10926  H   THR B 682     -24.799  13.005 -44.818  1.00 20.520          H  
ATOM  10927  HA  THR B 682     -26.301  10.962 -46.134  1.00 20.830          H  
ATOM  10928  HB  THR B 682     -24.092  10.266 -47.054  1.00 29.040          H  
ATOM  10929  HG1 THR B 682     -22.262  11.392 -46.415  1.00 29.040          H  
ATOM  10930 1HG2 THR B 682     -23.653  12.359 -48.288  1.00 29.040          H  
ATOM  10931 2HG2 THR B 682     -25.402  12.058 -48.141  1.00 29.040          H  
ATOM  10932 3HG2 THR B 682     -24.617  13.270 -47.102  1.00 29.040          H  
ATOM  10933  N   ILE B 683     -24.910  10.247 -43.329  1.00 17.320          N  
ATOM  10934  CA  ILE B 683     -24.740   9.261 -42.270  1.00 17.360          C  
ATOM  10935  C   ILE B 683     -26.007   8.424 -42.077  1.00 17.260          C  
ATOM  10936  O   ILE B 683     -25.955   7.339 -41.498  1.00 17.280          O  
ATOM  10937  CB  ILE B 683     -24.338   9.953 -40.948  1.00 24.290          C  
ATOM  10938  CG1 ILE B 683     -23.771   8.898 -39.950  1.00 24.290          C  
ATOM  10939  CG2 ILE B 683     -25.555  10.711 -40.342  1.00 24.290          C  
ATOM  10940  CD1 ILE B 683     -23.034   9.489 -38.754  1.00 24.290          C  
ATOM  10941  H   ILE B 683     -24.755  11.228 -43.080  1.00 20.780          H  
ATOM  10942  HA  ILE B 683     -23.935   8.593 -42.539  1.00 20.830          H  
ATOM  10943  HB  ILE B 683     -23.546  10.676 -41.158  1.00 29.150          H  
ATOM  10944 1HG1 ILE B 683     -24.596   8.294 -39.569  1.00 29.150          H  
ATOM  10945 2HG1 ILE B 683     -23.091   8.245 -40.488  1.00 29.150          H  
ATOM  10946 1HG2 ILE B 683     -25.262  11.225 -39.437  1.00 29.150          H  
ATOM  10947 2HG2 ILE B 683     -25.915  11.445 -41.058  1.00 29.150          H  
ATOM  10948 3HG2 ILE B 683     -26.361  10.019 -40.104  1.00 29.150          H  
ATOM  10949 1HD1 ILE B 683     -22.680   8.680 -38.116  1.00 29.150          H  
ATOM  10950 2HD1 ILE B 683     -22.188  10.079 -39.108  1.00 29.150          H  
ATOM  10951 3HD1 ILE B 683     -23.697  10.122 -38.178  1.00 29.150          H  
ATOM  10952  N   SER B 684     -27.161   8.977 -42.476  1.00 17.250          N  
ATOM  10953  CA  SER B 684     -28.453   8.320 -42.348  1.00 17.180          C  
ATOM  10954  C   SER B 684     -28.948   7.630 -43.629  1.00 16.520          C  
ATOM  10955  O   SER B 684     -30.078   7.131 -43.660  1.00 16.400          O  
ATOM  10956  CB  SER B 684     -29.494   9.337 -41.910  1.00 24.080          C  
ATOM  10957  OG  SER B 684     -29.207   9.858 -40.633  1.00 24.080          O  
ATOM  10958  H   SER B 684     -27.148   9.899 -42.923  1.00 20.700          H  
ATOM  10959  HA  SER B 684     -28.364   7.561 -41.571  1.00 20.620          H  
ATOM  10960 1HB  SER B 684     -29.523  10.150 -42.638  1.00 28.900          H  
ATOM  10961 2HB  SER B 684     -30.478   8.870 -41.901  1.00 28.900          H  
ATOM  10962  HG  SER B 684     -29.925  10.460 -40.429  1.00 28.900          H  
ATOM  10963  N   VAL B 685     -28.157   7.633 -44.704  1.00 16.210          N  
ATOM  10964  CA  VAL B 685     -28.625   7.055 -45.964  1.00 15.660          C  
ATOM  10965  C   VAL B 685     -28.352   5.551 -46.080  1.00 15.490          C  
ATOM  10966  O   VAL B 685     -27.246   5.072 -45.834  1.00 15.370          O  
ATOM  10967  CB  VAL B 685     -28.018   7.823 -47.159  1.00 22.140          C  
ATOM  10968  CG1 VAL B 685     -28.446   7.188 -48.504  1.00 22.140          C  
ATOM  10969  CG2 VAL B 685     -28.484   9.276 -47.092  1.00 22.140          C  
ATOM  10970  H   VAL B 685     -27.214   8.029 -44.648  1.00 19.450          H  
ATOM  10971  HA  VAL B 685     -29.705   7.197 -46.011  1.00 18.790          H  
ATOM  10972  HB  VAL B 685     -26.928   7.783 -47.091  1.00 26.570          H  
ATOM  10973 1HG1 VAL B 685     -27.993   7.749 -49.326  1.00 26.570          H  
ATOM  10974 2HG1 VAL B 685     -28.128   6.160 -48.562  1.00 26.570          H  
ATOM  10975 3HG1 VAL B 685     -29.529   7.222 -48.593  1.00 26.570          H  
ATOM  10976 1HG2 VAL B 685     -28.049   9.844 -47.916  1.00 26.570          H  
ATOM  10977 2HG2 VAL B 685     -29.570   9.310 -47.160  1.00 26.570          H  
ATOM  10978 3HG2 VAL B 685     -28.177   9.713 -46.147  1.00 26.570          H  
ATOM  10979  N   ASP B 686     -29.406   4.810 -46.425  1.00 15.590          N  
ATOM  10980  CA  ASP B 686     -29.375   3.361 -46.613  1.00 15.590          C  
ATOM  10981  C   ASP B 686     -28.971   3.012 -48.050  1.00 14.700          C  
ATOM  10982  O   ASP B 686     -29.666   3.382 -48.999  1.00 14.620          O  
ATOM  10983  CB  ASP B 686     -30.721   2.709 -46.292  1.00 21.830          C  
ATOM  10984  CG  ASP B 686     -30.625   1.177 -46.319  1.00 21.830          C  
ATOM  10985  OD1 ASP B 686     -29.573   0.679 -46.721  1.00 21.830          O  
ATOM  10986  OD2 ASP B 686     -31.570   0.522 -45.945  1.00 21.830          O  
ATOM  10987  H   ASP B 686     -30.281   5.289 -46.577  1.00 18.710          H  
ATOM  10988  HA  ASP B 686     -28.628   2.944 -45.937  1.00 18.710          H  
ATOM  10989 1HB  ASP B 686     -31.060   3.029 -45.305  1.00 26.190          H  
ATOM  10990 2HB  ASP B 686     -31.467   3.028 -47.020  1.00 26.190          H  
ATOM  10991  N   PHE B 687     -27.833   2.350 -48.225  1.00 14.180          N  
ATOM  10992  CA  PHE B 687     -27.333   2.058 -49.566  1.00 13.500          C  
ATOM  10993  C   PHE B 687     -27.822   0.727 -50.125  1.00 13.060          C  
ATOM  10994  O   PHE B 687     -27.446   0.344 -51.227  1.00 12.790          O  
ATOM  10995  CB  PHE B 687     -25.809   2.076 -49.653  1.00 19.170          C  
ATOM  10996  CG  PHE B 687     -25.326   2.225 -51.080  1.00 19.170          C  
ATOM  10997  CD1 PHE B 687     -25.632   3.381 -51.800  1.00 19.170          C  
ATOM  10998  CD2 PHE B 687     -24.585   1.236 -51.707  1.00 19.170          C  
ATOM  10999  CE1 PHE B 687     -25.232   3.528 -53.097  1.00 19.170          C  
ATOM  11000  CE2 PHE B 687     -24.169   1.396 -53.017  1.00 19.170          C  
ATOM  11001  CZ  PHE B 687     -24.497   2.546 -53.715  1.00 19.170          C  
ATOM  11002  H   PHE B 687     -27.325   2.067 -47.397  1.00 17.020          H  
ATOM  11003  HA  PHE B 687     -27.707   2.839 -50.225  1.00 16.200          H  
ATOM  11004 1HB  PHE B 687     -25.414   2.832 -49.072  1.00 23.010          H  
ATOM  11005 2HB  PHE B 687     -25.419   1.144 -49.272  1.00 23.010          H  
ATOM  11006  HD1 PHE B 687     -26.212   4.172 -51.327  1.00 23.010          H  
ATOM  11007  HD2 PHE B 687     -24.336   0.329 -51.162  1.00 23.010          H  
ATOM  11008  HE1 PHE B 687     -25.496   4.424 -53.633  1.00 23.010          H  
ATOM  11009  HE2 PHE B 687     -23.586   0.613 -53.501  1.00 23.010          H  
ATOM  11010  HZ  PHE B 687     -24.172   2.664 -54.746  1.00 23.010          H  
ATOM  11011  N   ILE B 688     -28.665  -0.016 -49.410  1.00 13.160          N  
ATOM  11012  CA  ILE B 688     -29.094  -1.298 -49.985  1.00 12.910          C  
ATOM  11013  C   ILE B 688     -29.763  -1.096 -51.359  1.00 13.210          C  
ATOM  11014  O   ILE B 688     -29.609  -1.927 -52.258  1.00 13.420          O  
ATOM  11015  CB  ILE B 688     -30.047  -2.067 -49.026  1.00 18.170          C  
ATOM  11016  CG1 ILE B 688     -30.255  -3.566 -49.484  1.00 18.170          C  
ATOM  11017  CG2 ILE B 688     -31.421  -1.379 -48.925  1.00 18.170          C  
ATOM  11018  CD1 ILE B 688     -29.008  -4.455 -49.432  1.00 18.170          C  
ATOM  11019  H   ILE B 688     -28.980   0.295 -48.475  1.00 15.790          H  
ATOM  11020  HA  ILE B 688     -28.203  -1.896 -50.135  1.00 15.490          H  
ATOM  11021  HB  ILE B 688     -29.599  -2.075 -48.030  1.00 21.810          H  
ATOM  11022 1HG1 ILE B 688     -31.006  -4.012 -48.835  1.00 21.810          H  
ATOM  11023 2HG1 ILE B 688     -30.634  -3.577 -50.507  1.00 21.810          H  
ATOM  11024 1HG2 ILE B 688     -32.040  -1.922 -48.211  1.00 21.810          H  
ATOM  11025 2HG2 ILE B 688     -31.293  -0.362 -48.575  1.00 21.810          H  
ATOM  11026 3HG2 ILE B 688     -31.924  -1.374 -49.883  1.00 21.810          H  
ATOM  11027 1HD1 ILE B 688     -29.277  -5.463 -49.751  1.00 21.810          H  
ATOM  11028 2HD1 ILE B 688     -28.237  -4.078 -50.093  1.00 21.810          H  
ATOM  11029 3HD1 ILE B 688     -28.628  -4.489 -48.413  1.00 21.810          H  
ATOM  11030  N   GLY B 689     -30.446   0.045 -51.555  1.00 13.400          N  
ATOM  11031  CA  GLY B 689     -31.119   0.380 -52.808  1.00 13.850          C  
ATOM  11032  C   GLY B 689     -30.128   0.588 -53.955  1.00 13.710          C  
ATOM  11033  O   GLY B 689     -30.512   0.609 -55.129  1.00 13.830          O  
ATOM  11034  H   GLY B 689     -30.540   0.692 -50.780  1.00 16.080          H  
ATOM  11035 1HA  GLY B 689     -31.818  -0.416 -53.068  1.00 16.620          H  
ATOM  11036 2HA  GLY B 689     -31.707   1.286 -52.666  1.00 16.620          H  
ATOM  11037  N   GLY B 690     -28.842   0.706 -53.606  1.00 13.620          N  
ATOM  11038  CA  GLY B 690     -27.715   0.902 -54.500  1.00 13.430          C  
ATOM  11039  C   GLY B 690     -27.556  -0.264 -55.451  1.00 12.610          C  
ATOM  11040  O   GLY B 690     -26.871  -0.171 -56.472  1.00 12.250          O  
ATOM  11041  H   GLY B 690     -28.601   0.631 -52.621  1.00 16.340          H  
ATOM  11042 1HA  GLY B 690     -27.847   1.825 -55.048  1.00 16.120          H  
ATOM  11043 2HA  GLY B 690     -26.820   1.004 -53.900  1.00 16.120          H  
ATOM  11044  N   ALA B 691     -28.210  -1.378 -55.119  1.00 12.460          N  
ATOM  11045  CA  ALA B 691     -28.214  -2.588 -55.914  1.00 11.910          C  
ATOM  11046  C   ALA B 691     -28.767  -2.316 -57.304  1.00 11.210          C  
ATOM  11047  O   ALA B 691     -28.468  -3.040 -58.254  1.00 10.830          O  
ATOM  11048  CB  ALA B 691     -29.059  -3.646 -55.231  1.00 16.890          C  
ATOM  11049  H   ALA B 691     -28.733  -1.388 -54.235  1.00 14.950          H  
ATOM  11050  HA  ALA B 691     -27.190  -2.941 -56.012  1.00 14.290          H  
ATOM  11051 1HB  ALA B 691     -29.049  -4.559 -55.824  1.00 20.270          H  
ATOM  11052 2HB  ALA B 691     -28.656  -3.846 -54.238  1.00 20.270          H  
ATOM  11053 3HB  ALA B 691     -30.083  -3.280 -55.139  1.00 20.270          H  
ATOM  11054  N   ASN B 692     -29.612  -1.290 -57.410  1.00 11.220          N  
ATOM  11055  CA  ASN B 692     -30.258  -0.942 -58.654  1.00 10.780          C  
ATOM  11056  C   ASN B 692     -29.590   0.222 -59.394  1.00 10.260          C  
ATOM  11057  O   ASN B 692     -30.183   0.759 -60.337  1.00 10.460          O  
ATOM  11058  CB  ASN B 692     -31.707  -0.614 -58.373  1.00 15.270          C  
ATOM  11059  CG  ASN B 692     -32.489  -1.812 -57.902  1.00 15.270          C  
ATOM  11060  OD1 ASN B 692     -32.345  -2.931 -58.415  1.00 15.270          O  
ATOM  11061  ND2 ASN B 692     -33.326  -1.593 -56.916  1.00 15.270          N  
ATOM  11062  H   ASN B 692     -29.810  -0.715 -56.584  1.00 13.460          H  
ATOM  11063  HA  ASN B 692     -30.214  -1.809 -59.313  1.00 12.940          H  
ATOM  11064 1HB  ASN B 692     -31.752   0.159 -57.602  1.00 18.320          H  
ATOM  11065 2HB  ASN B 692     -32.175  -0.215 -59.269  1.00 18.320          H  
ATOM  11066 1HD2 ASN B 692     -33.878  -2.343 -56.553  1.00 18.320          H  
ATOM  11067 2HD2 ASN B 692     -33.414  -0.675 -56.531  1.00 18.320          H  
ATOM  11068  N   ILE B 693     -28.376   0.631 -59.002  1.00  9.790          N  
ATOM  11069  CA  ILE B 693     -27.769   1.744 -59.720  1.00  9.430          C  
ATOM  11070  C   ILE B 693     -26.696   1.238 -60.684  1.00  9.130          C  
ATOM  11071  O   ILE B 693     -25.646   0.742 -60.281  1.00  9.170          O  
ATOM  11072  CB  ILE B 693     -27.130   2.774 -58.755  1.00 13.350          C  
ATOM  11073  CG1 ILE B 693     -28.196   3.292 -57.755  1.00 13.350          C  
ATOM  11074  CG2 ILE B 693     -26.568   3.972 -59.580  1.00 13.350          C  
ATOM  11075  CD1 ILE B 693     -27.635   4.152 -56.630  1.00 13.350          C  
ATOM  11076  H   ILE B 693     -27.886   0.183 -58.218  1.00 11.750          H  
ATOM  11077  HA  ILE B 693     -28.536   2.253 -60.300  1.00 11.320          H  
ATOM  11078  HB  ILE B 693     -26.328   2.293 -58.192  1.00 16.020          H  
ATOM  11079 1HG1 ILE B 693     -28.950   3.859 -58.295  1.00 16.020          H  
ATOM  11080 2HG1 ILE B 693     -28.682   2.428 -57.303  1.00 16.020          H  
ATOM  11081 1HG2 ILE B 693     -26.097   4.706 -58.938  1.00 16.020          H  
ATOM  11082 2HG2 ILE B 693     -25.841   3.624 -60.284  1.00 16.020          H  
ATOM  11083 3HG2 ILE B 693     -27.385   4.440 -60.122  1.00 16.020          H  
ATOM  11084 1HD1 ILE B 693     -28.448   4.448 -55.966  1.00 16.020          H  
ATOM  11085 2HD1 ILE B 693     -26.891   3.592 -56.069  1.00 16.020          H  
ATOM  11086 3HD1 ILE B 693     -27.181   5.035 -57.033  1.00 16.020          H  
ATOM  11087  N   ASN B 694     -26.949   1.415 -61.974  1.00  9.040          N  
ATOM  11088  CA  ASN B 694     -26.022   0.987 -63.016  1.00  9.000          C  
ATOM  11089  C   ASN B 694     -24.718   1.719 -62.836  1.00  8.100          C  
ATOM  11090  O   ASN B 694     -24.735   2.920 -62.572  1.00  7.970          O  
ATOM  11091  CB  ASN B 694     -26.551   1.271 -64.414  1.00 12.620          C  
ATOM  11092  CG  ASN B 694     -25.679   0.634 -65.527  1.00 12.620          C  
ATOM  11093  OD1 ASN B 694     -24.560   1.085 -65.874  1.00 12.620          O  
ATOM  11094  ND2 ASN B 694     -26.201  -0.428 -66.100  1.00 12.620          N  
ATOM  11095  H   ASN B 694     -27.837   1.828 -62.222  1.00 10.850          H  
ATOM  11096  HA  ASN B 694     -25.829  -0.083 -62.907  1.00 10.800          H  
ATOM  11097 1HB  ASN B 694     -27.569   0.893 -64.502  1.00 15.140          H  
ATOM  11098 2HB  ASN B 694     -26.586   2.351 -64.573  1.00 15.140          H  
ATOM  11099 1HD2 ASN B 694     -25.706  -0.900 -66.834  1.00 15.140          H  
ATOM  11100 2HD2 ASN B 694     -27.097  -0.768 -65.809  1.00 15.140          H  
ATOM  11101  N   PHE B 695     -23.594   1.040 -63.043  1.00  7.660          N  
ATOM  11102  CA  PHE B 695     -22.286   1.679 -62.922  1.00  6.950          C  
ATOM  11103  C   PHE B 695     -22.236   3.050 -63.612  1.00  6.210          C  
ATOM  11104  O   PHE B 695     -21.656   4.007 -63.089  1.00  5.980          O  
ATOM  11105  CB  PHE B 695     -21.183   0.788 -63.452  1.00 10.010          C  
ATOM  11106  CG  PHE B 695     -19.849   1.434 -63.346  1.00 10.010          C  
ATOM  11107  CD1 PHE B 695     -19.237   1.580 -62.104  1.00 10.010          C  
ATOM  11108  CD2 PHE B 695     -19.187   1.880 -64.471  1.00 10.010          C  
ATOM  11109  CE1 PHE B 695     -18.003   2.169 -61.997  1.00 10.010          C  
ATOM  11110  CE2 PHE B 695     -17.947   2.458 -64.364  1.00 10.010          C  
ATOM  11111  CZ  PHE B 695     -17.357   2.605 -63.125  1.00 10.010          C  
ATOM  11112  H   PHE B 695     -23.647   0.054 -63.263  1.00  9.190          H  
ATOM  11113  HA  PHE B 695     -22.092   1.816 -61.867  1.00  8.340          H  
ATOM  11114 1HB  PHE B 695     -21.160  -0.146 -62.892  1.00 12.020          H  
ATOM  11115 2HB  PHE B 695     -21.371   0.548 -64.498  1.00 12.020          H  
ATOM  11116  HD1 PHE B 695     -19.749   1.227 -61.208  1.00 12.020          H  
ATOM  11117  HD2 PHE B 695     -19.656   1.765 -65.451  1.00 12.020          H  
ATOM  11118  HE1 PHE B 695     -17.535   2.284 -61.020  1.00 12.020          H  
ATOM  11119  HE2 PHE B 695     -17.429   2.801 -65.259  1.00 12.020          H  
ATOM  11120  HZ  PHE B 695     -16.383   3.062 -63.044  1.00 12.020          H  
ATOM  11121  N   ALA B 696     -22.848   3.170 -64.791  1.00  6.130          N  
ATOM  11122  CA  ALA B 696     -22.820   4.436 -65.504  1.00  5.600          C  
ATOM  11123  C   ALA B 696     -23.407   5.567 -64.651  1.00  4.580          C  
ATOM  11124  O   ALA B 696     -22.972   6.714 -64.747  1.00  4.360          O  
ATOM  11125  CB  ALA B 696     -23.603   4.315 -66.794  1.00  8.050          C  
ATOM  11126  H   ALA B 696     -23.347   2.377 -65.198  1.00  7.360          H  
ATOM  11127  HA  ALA B 696     -21.781   4.680 -65.725  1.00  6.720          H  
ATOM  11128 1HB  ALA B 696     -23.563   5.261 -67.334  1.00  9.660          H  
ATOM  11129 2HB  ALA B 696     -23.171   3.525 -67.406  1.00  9.660          H  
ATOM  11130 3HB  ALA B 696     -24.640   4.070 -66.564  1.00  9.660          H  
ATOM  11131  N   ASN B 697     -24.409   5.252 -63.822  1.00  4.400          N  
ATOM  11132  CA  ASN B 697     -25.061   6.223 -62.964  1.00  3.930          C  
ATOM  11133  C   ASN B 697     -24.261   6.390 -61.669  1.00  3.600          C  
ATOM  11134  O   ASN B 697     -24.234   7.473 -61.083  1.00  3.760          O  
ATOM  11135  CB  ASN B 697     -26.488   5.793 -62.720  1.00  5.690          C  
ATOM  11136  CG  ASN B 697     -27.308   5.897 -63.973  1.00  5.690          C  
ATOM  11137  OD1 ASN B 697     -27.025   6.706 -64.864  1.00  5.690          O  
ATOM  11138  ND2 ASN B 697     -28.326   5.089 -64.079  1.00  5.690          N  
ATOM  11139  H   ASN B 697     -24.728   4.292 -63.752  1.00  5.280          H  
ATOM  11140  HA  ASN B 697     -25.068   7.187 -63.472  1.00  4.720          H  
ATOM  11141 1HB  ASN B 697     -26.498   4.760 -62.390  1.00  6.830          H  
ATOM  11142 2HB  ASN B 697     -26.934   6.403 -61.935  1.00  6.830          H  
ATOM  11143 1HD2 ASN B 697     -28.898   5.123 -64.899  1.00  6.830          H  
ATOM  11144 2HD2 ASN B 697     -28.551   4.443 -63.356  1.00  6.830          H  
ATOM  11145  N   VAL B 698     -23.563   5.321 -61.262  1.00  3.520          N  
ATOM  11146  CA  VAL B 698     -22.717   5.302 -60.060  1.00  3.390          C  
ATOM  11147  C   VAL B 698     -21.642   6.359 -60.219  1.00  2.670          C  
ATOM  11148  O   VAL B 698     -21.233   7.006 -59.258  1.00  2.410          O  
ATOM  11149  CB  VAL B 698     -22.048   3.926 -59.804  1.00  4.800          C  
ATOM  11150  CG1 VAL B 698     -21.012   4.005 -58.683  1.00  4.800          C  
ATOM  11151  CG2 VAL B 698     -23.115   2.898 -59.437  1.00  4.800          C  
ATOM  11152  H   VAL B 698     -23.698   4.462 -61.801  1.00  4.220          H  
ATOM  11153  HA  VAL B 698     -23.341   5.547 -59.206  1.00  4.070          H  
ATOM  11154  HB  VAL B 698     -21.522   3.627 -60.686  1.00  5.760          H  
ATOM  11155 1HG1 VAL B 698     -20.561   3.026 -58.548  1.00  5.760          H  
ATOM  11156 2HG1 VAL B 698     -20.226   4.719 -58.928  1.00  5.760          H  
ATOM  11157 3HG1 VAL B 698     -21.486   4.304 -57.761  1.00  5.760          H  
ATOM  11158 1HG2 VAL B 698     -22.656   1.927 -59.272  1.00  5.760          H  
ATOM  11159 2HG2 VAL B 698     -23.637   3.209 -58.531  1.00  5.760          H  
ATOM  11160 3HG2 VAL B 698     -23.815   2.812 -60.238  1.00  5.760          H  
ATOM  11161  N   ARG B 699     -21.146   6.483 -61.438  1.00  2.720          N  
ATOM  11162  CA  ARG B 699     -20.130   7.458 -61.774  1.00  2.680          C  
ATOM  11163  C   ARG B 699     -20.572   8.927 -61.807  1.00  2.330          C  
ATOM  11164  O   ARG B 699     -19.703   9.776 -62.006  1.00  2.710          O  
ATOM  11165  CB  ARG B 699     -19.532   7.207 -63.133  1.00  3.770          C  
ATOM  11166  CG  ARG B 699     -18.691   5.990 -63.292  1.00  3.770          C  
ATOM  11167  CD  ARG B 699     -17.992   6.057 -64.603  1.00  3.770          C  
ATOM  11168  NE  ARG B 699     -17.072   7.192 -64.621  1.00  3.770          N  
ATOM  11169  CZ  ARG B 699     -16.422   7.698 -65.665  1.00  3.770          C  
ATOM  11170  NH1 ARG B 699     -16.540   7.206 -66.888  1.00  3.770          N  
ATOM  11171  NH2 ARG B 699     -15.654   8.724 -65.395  1.00  3.770          N  
ATOM  11172  H   ARG B 699     -21.486   5.825 -62.149  1.00  3.260          H  
ATOM  11173  HA  ARG B 699     -19.336   7.363 -61.037  1.00  3.220          H  
ATOM  11174 1HB  ARG B 699     -20.344   7.136 -63.860  1.00  4.520          H  
ATOM  11175 2HB  ARG B 699     -18.937   8.067 -63.401  1.00  4.520          H  
ATOM  11176 1HG  ARG B 699     -17.970   5.933 -62.488  1.00  4.520          H  
ATOM  11177 2HG  ARG B 699     -19.323   5.103 -63.282  1.00  4.520          H  
ATOM  11178 1HD  ARG B 699     -17.414   5.163 -64.762  1.00  4.520          H  
ATOM  11179 2HD  ARG B 699     -18.720   6.179 -65.401  1.00  4.520          H  
ATOM  11180  HE  ARG B 699     -16.881   7.675 -63.721  1.00  4.520          H  
ATOM  11181 1HH1 ARG B 699     -17.141   6.414 -67.062  1.00  4.520          H  
ATOM  11182 2HH1 ARG B 699     -16.028   7.621 -67.654  1.00  4.520          H  
ATOM  11183 1HH2 ARG B 699     -15.632   9.032 -64.402  1.00  4.520          H  
ATOM  11184 2HH2 ARG B 699     -15.115   9.189 -66.113  1.00  4.520          H  
ATOM  11185  N   GLU B 700     -21.878   9.260 -61.660  1.00  1.980          N  
ATOM  11186  CA  GLU B 700     -22.273  10.684 -61.706  1.00  1.860          C  
ATOM  11187  C   GLU B 700     -23.246  11.250 -60.603  1.00  1.410          C  
ATOM  11188  O   GLU B 700     -24.110  12.053 -60.956  1.00  1.640          O  
ATOM  11189  CB  GLU B 700     -22.808  11.051 -63.105  1.00  2.650          C  
ATOM  11190  CG  GLU B 700     -24.041  10.321 -63.615  1.00  2.650          C  
ATOM  11191  CD  GLU B 700     -24.463  10.849 -65.000  1.00  2.650          C  
ATOM  11192  OE1 GLU B 700     -23.774  10.580 -65.977  1.00  2.650          O  
ATOM  11193  OE2 GLU B 700     -25.454  11.547 -65.074  1.00  2.650          O  
ATOM  11194  H   GLU B 700     -22.592   8.545 -61.491  1.00  2.380          H  
ATOM  11195  HA  GLU B 700     -21.359  11.260 -61.632  1.00  2.230          H  
ATOM  11196 1HB  GLU B 700     -23.012  12.122 -63.145  1.00  3.180          H  
ATOM  11197 2HB  GLU B 700     -22.031  10.854 -63.833  1.00  3.180          H  
ATOM  11198 1HG  GLU B 700     -23.807   9.256 -63.695  1.00  3.180          H  
ATOM  11199 2HG  GLU B 700     -24.858  10.434 -62.913  1.00  3.180          H  
ATOM  11200  N   ALA B 701     -23.117  10.939 -59.273  1.00  1.190          N  
ATOM  11201  CA  ALA B 701     -22.131  10.071 -58.612  1.00  1.330          C  
ATOM  11202  C   ALA B 701     -22.201  10.033 -57.079  1.00  1.230          C  
ATOM  11203  O   ALA B 701     -23.321   9.909 -56.575  1.00  1.490          O  
ATOM  11204  CB  ALA B 701     -20.708  10.492 -58.851  1.00  1.810          C  
ATOM  11205  H   ALA B 701     -23.790  11.377 -58.665  1.00  1.430          H  
ATOM  11206  HA  ALA B 701     -22.302   9.068 -58.983  1.00  1.600          H  
ATOM  11207 1HB  ALA B 701     -20.101   9.765 -58.343  1.00  2.170          H  
ATOM  11208 2HB  ALA B 701     -20.430  10.517 -59.816  1.00  2.170          H  
ATOM  11209 3HB  ALA B 701     -20.507  11.465 -58.464  1.00  2.170          H  
ATOM  11210  N   GLN B 702     -21.428  11.001 -56.581  1.00  1.160          N  
ATOM  11211  CA  GLN B 702     -20.631  10.828 -55.366  1.00  1.210          C  
ATOM  11212  C   GLN B 702     -21.377  10.429 -54.104  1.00  1.120          C  
ATOM  11213  O   GLN B 702     -20.755   9.920 -53.168  1.00  1.380          O  
ATOM  11214  CB  GLN B 702     -19.778  12.070 -55.135  1.00  1.670          C  
ATOM  11215  CG  GLN B 702     -18.802  11.965 -53.988  1.00  1.670          C  
ATOM  11216  CD  GLN B 702     -17.791  10.841 -54.116  1.00  1.670          C  
ATOM  11217  OE1 GLN B 702     -17.171  10.634 -55.149  1.00  1.670          O  
ATOM  11218  NE2 GLN B 702     -17.629  10.108 -53.048  1.00  1.670          N  
ATOM  11219  H   GLN B 702     -21.882  11.906 -56.580  1.00  1.390          H  
ATOM  11220  HA  GLN B 702     -19.929  10.020 -55.575  1.00  1.450          H  
ATOM  11221 1HB  GLN B 702     -19.216  12.303 -56.025  1.00  2.010          H  
ATOM  11222 2HB  GLN B 702     -20.428  12.920 -54.937  1.00  2.010          H  
ATOM  11223 1HG  GLN B 702     -18.220  12.877 -54.020  1.00  2.010          H  
ATOM  11224 2HG  GLN B 702     -19.309  11.887 -53.031  1.00  2.010          H  
ATOM  11225 1HE2 GLN B 702     -16.975   9.351 -53.049  1.00  2.010          H  
ATOM  11226 2HE2 GLN B 702     -18.150  10.326 -52.223  1.00  2.010          H  
ATOM  11227  N   ILE B 703     -22.667  10.714 -54.024  1.00  0.990          N  
ATOM  11228  CA  ILE B 703     -23.421  10.360 -52.841  1.00  1.040          C  
ATOM  11229  C   ILE B 703     -23.363   8.858 -52.720  1.00  0.980          C  
ATOM  11230  O   ILE B 703     -23.269   8.327 -51.614  1.00  1.050          O  
ATOM  11231  CB  ILE B 703     -24.893  10.843 -52.883  1.00  1.440          C  
ATOM  11232  CG1 ILE B 703     -24.967  12.422 -52.890  1.00  1.440          C  
ATOM  11233  CG2 ILE B 703     -25.705  10.236 -51.679  1.00  1.440          C  
ATOM  11234  CD1 ILE B 703     -24.415  13.133 -51.651  1.00  1.440          C  
ATOM  11235  H   ILE B 703     -23.144  11.062 -54.848  1.00  1.190          H  
ATOM  11236  HA  ILE B 703     -22.932  10.777 -51.966  1.00  1.250          H  
ATOM  11237  HB  ILE B 703     -25.350  10.503 -53.812  1.00  1.720          H  
ATOM  11238 1HG1 ILE B 703     -24.404  12.780 -53.747  1.00  1.720          H  
ATOM  11239 2HG1 ILE B 703     -26.009  12.719 -53.012  1.00  1.720          H  
ATOM  11240 1HG2 ILE B 703     -26.739  10.573 -51.737  1.00  1.720          H  
ATOM  11241 2HG2 ILE B 703     -25.692   9.149 -51.716  1.00  1.720          H  
ATOM  11242 3HG2 ILE B 703     -25.277  10.555 -50.730  1.00  1.720          H  
ATOM  11243 1HD1 ILE B 703     -24.515  14.215 -51.782  1.00  1.720          H  
ATOM  11244 2HD1 ILE B 703     -24.969  12.840 -50.767  1.00  1.720          H  
ATOM  11245 3HD1 ILE B 703     -23.378  12.898 -51.511  1.00  1.720          H  
ATOM  11246  N   VAL B 704     -23.458   8.164 -53.853  1.00  0.960          N  
ATOM  11247  CA  VAL B 704     -23.480   6.708 -53.824  1.00  1.080          C  
ATOM  11248  C   VAL B 704     -22.183   6.102 -53.268  1.00  1.080          C  
ATOM  11249  O   VAL B 704     -22.227   5.078 -52.579  1.00  1.160          O  
ATOM  11250  CB  VAL B 704     -23.747   6.147 -55.250  1.00  1.460          C  
ATOM  11251  CG1 VAL B 704     -25.052   6.712 -55.787  1.00  1.460          C  
ATOM  11252  CG2 VAL B 704     -22.606   6.459 -56.185  1.00  1.460          C  
ATOM  11253  H   VAL B 704     -23.524   8.685 -54.735  1.00  1.150          H  
ATOM  11254  HA  VAL B 704     -24.300   6.404 -53.175  1.00  1.300          H  
ATOM  11255  HB  VAL B 704     -23.863   5.077 -55.198  1.00  1.760          H  
ATOM  11256 1HG1 VAL B 704     -25.241   6.294 -56.777  1.00  1.760          H  
ATOM  11257 2HG1 VAL B 704     -25.869   6.450 -55.117  1.00  1.760          H  
ATOM  11258 3HG1 VAL B 704     -24.988   7.796 -55.869  1.00  1.760          H  
ATOM  11259 1HG2 VAL B 704     -22.836   6.069 -57.144  1.00  1.760          H  
ATOM  11260 2HG2 VAL B 704     -22.475   7.507 -56.260  1.00  1.760          H  
ATOM  11261 3HG2 VAL B 704     -21.696   6.008 -55.852  1.00  1.760          H  
ATOM  11262  N   LEU B 705     -21.028   6.726 -53.517  1.00  1.080          N  
ATOM  11263  CA  LEU B 705     -19.812   6.120 -53.016  1.00  1.170          C  
ATOM  11264  C   LEU B 705     -19.554   6.580 -51.605  1.00  1.060          C  
ATOM  11265  O   LEU B 705     -19.035   5.807 -50.796  1.00  1.100          O  
ATOM  11266  CB  LEU B 705     -18.597   6.430 -53.892  1.00  1.600          C  
ATOM  11267  CG  LEU B 705     -18.633   5.948 -55.367  1.00  1.600          C  
ATOM  11268  CD1 LEU B 705     -17.329   6.348 -56.009  1.00  1.600          C  
ATOM  11269  CD2 LEU B 705     -18.875   4.440 -55.468  1.00  1.600          C  
ATOM  11270  H   LEU B 705     -21.011   7.588 -54.047  1.00  1.300          H  
ATOM  11271  HA  LEU B 705     -19.944   5.044 -52.982  1.00  1.400          H  
ATOM  11272 1HB  LEU B 705     -18.466   7.509 -53.911  1.00  1.920          H  
ATOM  11273 2HB  LEU B 705     -17.717   5.991 -53.424  1.00  1.920          H  
ATOM  11274  HG  LEU B 705     -19.422   6.473 -55.892  1.00  1.920          H  
ATOM  11275 1HD1 LEU B 705     -17.322   6.062 -57.062  1.00  1.920          H  
ATOM  11276 2HD1 LEU B 705     -17.206   7.420 -55.919  1.00  1.920          H  
ATOM  11277 3HD1 LEU B 705     -16.508   5.851 -55.502  1.00  1.920          H  
ATOM  11278 1HD2 LEU B 705     -18.883   4.150 -56.518  1.00  1.920          H  
ATOM  11279 2HD2 LEU B 705     -18.087   3.915 -54.959  1.00  1.920          H  
ATOM  11280 3HD2 LEU B 705     -19.832   4.175 -55.026  1.00  1.920          H  
ATOM  11281  N   ALA B 706     -19.900   7.833 -51.284  1.00  1.000          N  
ATOM  11282  CA  ALA B 706     -19.700   8.282 -49.921  1.00  1.020          C  
ATOM  11283  C   ALA B 706     -20.594   7.429 -49.017  1.00  0.970          C  
ATOM  11284  O   ALA B 706     -20.130   6.940 -47.985  1.00  0.980          O  
ATOM  11285  CB  ALA B 706     -19.995   9.776 -49.786  1.00  1.420          C  
ATOM  11286  H   ALA B 706     -20.300   8.473 -51.976  1.00  1.200          H  
ATOM  11287  HA  ALA B 706     -18.664   8.101 -49.641  1.00  1.220          H  
ATOM  11288 1HB  ALA B 706     -19.832  10.092 -48.759  1.00  1.700          H  
ATOM  11289 2HB  ALA B 706     -19.334  10.341 -50.445  1.00  1.700          H  
ATOM  11290 3HB  ALA B 706     -21.032   9.970 -50.069  1.00  1.700          H  
ATOM  11291  N   THR B 707     -21.838   7.154 -49.477  1.00  0.950          N  
ATOM  11292  CA  THR B 707     -22.812   6.354 -48.748  1.00  0.970          C  
ATOM  11293  C   THR B 707     -22.290   4.935 -48.584  1.00  0.910          C  
ATOM  11294  O   THR B 707     -22.440   4.346 -47.509  1.00  0.930          O  
ATOM  11295  CB  THR B 707     -24.185   6.289 -49.440  1.00  1.350          C  
ATOM  11296  OG1 THR B 707     -24.733   7.598 -49.621  1.00  1.350          O  
ATOM  11297  CG2 THR B 707     -25.117   5.567 -48.503  1.00  1.350          C  
ATOM  11298  H   THR B 707     -22.162   7.577 -50.345  1.00  1.140          H  
ATOM  11299  HA  THR B 707     -22.954   6.777 -47.767  1.00  1.160          H  
ATOM  11300  HB  THR B 707     -24.104   5.767 -50.398  1.00  1.620          H  
ATOM  11301  HG1 THR B 707     -24.223   8.065 -50.304  1.00  1.620          H  
ATOM  11302 1HG2 THR B 707     -26.085   5.493 -48.956  1.00  1.620          H  
ATOM  11303 2HG2 THR B 707     -24.757   4.607 -48.290  1.00  1.620          H  
ATOM  11304 3HG2 THR B 707     -25.188   6.117 -47.565  1.00  1.620          H  
ATOM  11305  N   THR B 708     -21.711   4.361 -49.649  1.00  0.870          N  
ATOM  11306  CA  THR B 708     -21.171   3.015 -49.572  1.00  0.880          C  
ATOM  11307  C   THR B 708     -20.102   2.952 -48.495  1.00  0.880          C  
ATOM  11308  O   THR B 708     -20.109   2.031 -47.674  1.00  0.910          O  
ATOM  11309  CB  THR B 708     -20.558   2.563 -50.913  1.00  1.230          C  
ATOM  11310  OG1 THR B 708     -21.568   2.534 -51.913  1.00  1.230          O  
ATOM  11311  CG2 THR B 708     -19.976   1.170 -50.766  1.00  1.230          C  
ATOM  11312  H   THR B 708     -21.682   4.846 -50.546  1.00  1.040          H  
ATOM  11313  HA  THR B 708     -21.975   2.330 -49.309  1.00  1.060          H  
ATOM  11314  HB  THR B 708     -19.774   3.254 -51.216  1.00  1.470          H  
ATOM  11315  HG1 THR B 708     -21.882   3.447 -52.097  1.00  1.470          H  
ATOM  11316 1HG2 THR B 708     -19.569   0.866 -51.709  1.00  1.470          H  
ATOM  11317 2HG2 THR B 708     -19.190   1.164 -50.022  1.00  1.470          H  
ATOM  11318 3HG2 THR B 708     -20.760   0.476 -50.469  1.00  1.470          H  
ATOM  11319  N   VAL B 709     -19.188   3.926 -48.482  1.00  0.900          N  
ATOM  11320  CA  VAL B 709     -18.139   3.943 -47.480  1.00  0.950          C  
ATOM  11321  C   VAL B 709     -18.749   4.094 -46.077  1.00  0.900          C  
ATOM  11322  O   VAL B 709     -18.258   3.456 -45.153  1.00  0.910          O  
ATOM  11323  CB  VAL B 709     -17.034   4.957 -47.812  1.00  1.310          C  
ATOM  11324  CG1 VAL B 709     -16.041   5.057 -46.647  1.00  1.310          C  
ATOM  11325  CG2 VAL B 709     -16.302   4.460 -49.093  1.00  1.310          C  
ATOM  11326  H   VAL B 709     -19.218   4.646 -49.214  1.00  1.080          H  
ATOM  11327  HA  VAL B 709     -17.646   2.976 -47.505  1.00  1.140          H  
ATOM  11328  HB  VAL B 709     -17.476   5.944 -47.985  1.00  1.570          H  
ATOM  11329 1HG1 VAL B 709     -15.252   5.770 -46.891  1.00  1.570          H  
ATOM  11330 2HG1 VAL B 709     -16.537   5.373 -45.767  1.00  1.570          H  
ATOM  11331 3HG1 VAL B 709     -15.611   4.082 -46.463  1.00  1.570          H  
ATOM  11332 1HG2 VAL B 709     -15.510   5.144 -49.366  1.00  1.570          H  
ATOM  11333 2HG2 VAL B 709     -15.874   3.476 -48.907  1.00  1.570          H  
ATOM  11334 3HG2 VAL B 709     -17.015   4.393 -49.914  1.00  1.570          H  
ATOM  11335  N   ILE B 710     -19.797   4.926 -45.905  1.00  0.910          N  
ATOM  11336  CA  ILE B 710     -20.460   5.044 -44.593  1.00  0.960          C  
ATOM  11337  C   ILE B 710     -21.006   3.712 -44.161  1.00  0.910          C  
ATOM  11338  O   ILE B 710     -20.804   3.315 -43.009  1.00  0.940          O  
ATOM  11339  CB  ILE B 710     -21.687   5.998 -44.634  1.00  1.320          C  
ATOM  11340  CG1 ILE B 710     -21.219   7.390 -44.827  1.00  1.320          C  
ATOM  11341  CG2 ILE B 710     -22.534   5.854 -43.317  1.00  1.320          C  
ATOM  11342  CD1 ILE B 710     -22.241   8.384 -45.208  1.00  1.320          C  
ATOM  11343  H   ILE B 710     -20.103   5.500 -46.695  1.00  1.090          H  
ATOM  11344  HA  ILE B 710     -19.752   5.369 -43.851  1.00  1.150          H  
ATOM  11345  HB  ILE B 710     -22.313   5.749 -45.477  1.00  1.590          H  
ATOM  11346 1HG1 ILE B 710     -20.815   7.734 -43.888  1.00  1.590          H  
ATOM  11347 2HG1 ILE B 710     -20.442   7.386 -45.582  1.00  1.590          H  
ATOM  11348 1HG2 ILE B 710     -23.395   6.504 -43.354  1.00  1.590          H  
ATOM  11349 2HG2 ILE B 710     -22.902   4.837 -43.191  1.00  1.590          H  
ATOM  11350 3HG2 ILE B 710     -21.925   6.110 -42.461  1.00  1.590          H  
ATOM  11351 1HD1 ILE B 710     -21.780   9.358 -45.292  1.00  1.590          H  
ATOM  11352 2HD1 ILE B 710     -22.697   8.133 -46.141  1.00  1.590          H  
ATOM  11353 3HD1 ILE B 710     -22.975   8.414 -44.472  1.00  1.590          H  
ATOM  11354  N   LEU B 711     -21.706   3.020 -45.051  1.00  0.890          N  
ATOM  11355  CA  LEU B 711     -22.270   1.736 -44.708  1.00  0.910          C  
ATOM  11356  C   LEU B 711     -21.176   0.784 -44.292  1.00  0.870          C  
ATOM  11357  O   LEU B 711     -21.313   0.080 -43.288  1.00  0.890          O  
ATOM  11358  CB  LEU B 711     -23.059   1.159 -45.896  1.00  1.270          C  
ATOM  11359  CG  LEU B 711     -23.668  -0.277 -45.723  1.00  1.270          C  
ATOM  11360  CD1 LEU B 711     -24.660  -0.309 -44.554  1.00  1.270          C  
ATOM  11361  CD2 LEU B 711     -24.366  -0.675 -47.036  1.00  1.270          C  
ATOM  11362  H   LEU B 711     -21.865   3.419 -45.984  1.00  1.070          H  
ATOM  11363  HA  LEU B 711     -22.945   1.883 -43.869  1.00  1.090          H  
ATOM  11364 1HB  LEU B 711     -23.871   1.851 -46.131  1.00  1.520          H  
ATOM  11365 2HB  LEU B 711     -22.391   1.132 -46.758  1.00  1.520          H  
ATOM  11366  HG  LEU B 711     -22.869  -0.990 -45.512  1.00  1.520          H  
ATOM  11367 1HD1 LEU B 711     -25.068  -1.317 -44.458  1.00  1.520          H  
ATOM  11368 2HD1 LEU B 711     -24.160  -0.045 -43.623  1.00  1.520          H  
ATOM  11369 3HD1 LEU B 711     -25.474   0.393 -44.742  1.00  1.520          H  
ATOM  11370 1HD2 LEU B 711     -24.782  -1.678 -46.940  1.00  1.520          H  
ATOM  11371 2HD2 LEU B 711     -25.168   0.028 -47.245  1.00  1.520          H  
ATOM  11372 3HD2 LEU B 711     -23.643  -0.658 -47.855  1.00  1.520          H  
ATOM  11373  N   LEU B 712     -20.094   0.738 -45.061  1.00  0.860          N  
ATOM  11374  CA  LEU B 712     -19.009  -0.150 -44.735  1.00  0.910          C  
ATOM  11375  C   LEU B 712     -18.351   0.220 -43.411  1.00  0.950          C  
ATOM  11376  O   LEU B 712     -18.130  -0.650 -42.575  1.00  0.960          O  
ATOM  11377  CB  LEU B 712     -17.967  -0.068 -45.854  1.00  1.250          C  
ATOM  11378  CG  LEU B 712     -18.347  -0.652 -47.220  1.00  1.250          C  
ATOM  11379  CD1 LEU B 712     -17.308  -0.204 -48.249  1.00  1.250          C  
ATOM  11380  CD2 LEU B 712     -18.386  -2.161 -47.136  1.00  1.250          C  
ATOM  11381  H   LEU B 712     -20.044   1.320 -45.903  1.00  1.030          H  
ATOM  11382  HA  LEU B 712     -19.408  -1.154 -44.648  1.00  1.090          H  
ATOM  11383 1HB  LEU B 712     -17.725   0.979 -46.004  1.00  1.500          H  
ATOM  11384 2HB  LEU B 712     -17.079  -0.578 -45.533  1.00  1.500          H  
ATOM  11385  HG  LEU B 712     -19.321  -0.287 -47.530  1.00  1.500          H  
ATOM  11386 1HD1 LEU B 712     -17.576  -0.619 -49.210  1.00  1.500          H  
ATOM  11387 2HD1 LEU B 712     -17.295   0.876 -48.317  1.00  1.500          H  
ATOM  11388 3HD1 LEU B 712     -16.339  -0.546 -47.968  1.00  1.500          H  
ATOM  11389 1HD2 LEU B 712     -18.640  -2.569 -48.114  1.00  1.500          H  
ATOM  11390 2HD2 LEU B 712     -17.417  -2.529 -46.827  1.00  1.500          H  
ATOM  11391 3HD2 LEU B 712     -19.133  -2.478 -46.417  1.00  1.500          H  
ATOM  11392  N   ALA B 713     -18.075   1.507 -43.189  1.00  1.000          N  
ATOM  11393  CA  ALA B 713     -17.428   1.955 -41.965  1.00  1.130          C  
ATOM  11394  C   ALA B 713     -18.282   1.652 -40.750  1.00  1.110          C  
ATOM  11395  O   ALA B 713     -17.756   1.283 -39.693  1.00  1.160          O  
ATOM  11396  CB  ALA B 713     -17.141   3.441 -42.043  1.00  1.530          C  
ATOM  11397  H   ALA B 713     -18.282   2.194 -43.910  1.00  1.200          H  
ATOM  11398  HA  ALA B 713     -16.487   1.417 -41.864  1.00  1.360          H  
ATOM  11399 1HB  ALA B 713     -16.637   3.763 -41.135  1.00  1.840          H  
ATOM  11400 2HB  ALA B 713     -16.510   3.638 -42.908  1.00  1.840          H  
ATOM  11401 3HB  ALA B 713     -18.077   3.985 -42.153  1.00  1.840          H  
ATOM  11402  N   LEU B 714     -19.598   1.807 -40.893  1.00  1.070          N  
ATOM  11403  CA  LEU B 714     -20.520   1.548 -39.810  1.00  1.130          C  
ATOM  11404  C   LEU B 714     -20.577   0.046 -39.546  1.00  1.060          C  
ATOM  11405  O   LEU B 714     -20.647  -0.379 -38.387  1.00  1.160          O  
ATOM  11406  CB  LEU B 714     -21.892   2.141 -40.129  1.00  1.560          C  
ATOM  11407  CG  LEU B 714     -22.965   2.077 -39.019  1.00  1.560          C  
ATOM  11408  CD1 LEU B 714     -22.461   2.812 -37.731  1.00  1.560          C  
ATOM  11409  CD2 LEU B 714     -24.233   2.737 -39.559  1.00  1.560          C  
ATOM  11410  H   LEU B 714     -19.970   2.171 -41.776  1.00  1.280          H  
ATOM  11411  HA  LEU B 714     -20.129   2.036 -38.927  1.00  1.360          H  
ATOM  11412 1HB  LEU B 714     -21.756   3.183 -40.404  1.00  1.870          H  
ATOM  11413 2HB  LEU B 714     -22.284   1.617 -41.005  1.00  1.870          H  
ATOM  11414  HG  LEU B 714     -23.177   1.038 -38.761  1.00  1.870          H  
ATOM  11415 1HD1 LEU B 714     -23.236   2.771 -36.968  1.00  1.870          H  
ATOM  11416 2HD1 LEU B 714     -21.569   2.336 -37.338  1.00  1.870          H  
ATOM  11417 3HD1 LEU B 714     -22.240   3.855 -37.967  1.00  1.870          H  
ATOM  11418 1HD2 LEU B 714     -25.016   2.703 -38.801  1.00  1.870          H  
ATOM  11419 2HD2 LEU B 714     -24.023   3.780 -39.818  1.00  1.870          H  
ATOM  11420 3HD2 LEU B 714     -24.566   2.204 -40.450  1.00  1.870          H  
ATOM  11421  N   CYS B 715     -20.554  -0.767 -40.616  1.00  0.940          N  
ATOM  11422  CA  CYS B 715     -20.524  -2.213 -40.453  1.00  0.880          C  
ATOM  11423  C   CYS B 715     -19.236  -2.564 -39.707  1.00  0.910          C  
ATOM  11424  O   CYS B 715     -19.237  -3.415 -38.816  1.00  0.920          O  
ATOM  11425  CB  CYS B 715     -20.546  -2.924 -41.805  1.00  1.260          C  
ATOM  11426  SG  CYS B 715     -22.102  -2.795 -42.712  1.00  1.260          S  
ATOM  11427  H   CYS B 715     -20.592  -0.369 -41.558  1.00  1.130          H  
ATOM  11428  HA  CYS B 715     -21.384  -2.527 -39.863  1.00  1.060          H  
ATOM  11429 1HB  CYS B 715     -19.766  -2.522 -42.434  1.00  1.510          H  
ATOM  11430 2HB  CYS B 715     -20.335  -3.963 -41.659  1.00  1.510          H  
ATOM  11431  HG  CYS B 715     -21.978  -1.481 -43.015  1.00  1.510          H  
ATOM  11432  N   GLY B 716     -18.152  -1.853 -40.041  1.00  0.960          N  
ATOM  11433  CA  GLY B 716     -16.852  -1.998 -39.410  1.00  1.070          C  
ATOM  11434  C   GLY B 716     -16.997  -1.778 -37.919  1.00  1.190          C  
ATOM  11435  O   GLY B 716     -16.550  -2.608 -37.130  1.00  1.190          O  
ATOM  11436  H   GLY B 716     -18.235  -1.198 -40.819  1.00  1.150          H  
ATOM  11437 1HA  GLY B 716     -16.446  -2.989 -39.610  1.00  1.280          H  
ATOM  11438 2HA  GLY B 716     -16.161  -1.265 -39.824  1.00  1.280          H  
ATOM  11439  N   LEU B 717     -17.636  -0.663 -37.516  1.00  1.350          N  
ATOM  11440  CA  LEU B 717     -17.845  -0.369 -36.095  1.00  1.530          C  
ATOM  11441  C   LEU B 717     -18.505  -1.549 -35.418  1.00  1.310          C  
ATOM  11442  O   LEU B 717     -18.030  -2.040 -34.391  1.00  1.280          O  
ATOM  11443  CB  LEU B 717     -18.786   0.851 -35.906  1.00  2.070          C  
ATOM  11444  CG  LEU B 717     -19.058   1.406 -34.418  1.00  2.070          C  
ATOM  11445  CD1 LEU B 717     -19.482   2.838 -34.518  1.00  2.070          C  
ATOM  11446  CD2 LEU B 717     -20.160   0.613 -33.661  1.00  2.070          C  
ATOM  11447  H   LEU B 717     -17.935   0.009 -38.229  1.00  1.620          H  
ATOM  11448  HA  LEU B 717     -16.879  -0.171 -35.638  1.00  1.840          H  
ATOM  11449 1HB  LEU B 717     -18.378   1.669 -36.492  1.00  2.480          H  
ATOM  11450 2HB  LEU B 717     -19.751   0.603 -36.325  1.00  2.480          H  
ATOM  11451  HG  LEU B 717     -18.164   1.368 -33.860  1.00  2.480          H  
ATOM  11452 1HD1 LEU B 717     -19.641   3.222 -33.531  1.00  2.480          H  
ATOM  11453 2HD1 LEU B 717     -18.713   3.404 -34.996  1.00  2.480          H  
ATOM  11454 3HD1 LEU B 717     -20.403   2.915 -35.088  1.00  2.480          H  
ATOM  11455 1HD2 LEU B 717     -20.300   1.062 -32.677  1.00  2.480          H  
ATOM  11456 2HD2 LEU B 717     -21.094   0.669 -34.219  1.00  2.480          H  
ATOM  11457 3HD2 LEU B 717     -19.894  -0.419 -33.520  1.00  2.480          H  
ATOM  11458  N   PHE B 718     -19.608  -2.023 -35.998  1.00  1.210          N  
ATOM  11459  CA  PHE B 718     -20.358  -3.126 -35.417  1.00  1.100          C  
ATOM  11460  C   PHE B 718     -19.512  -4.361 -35.186  1.00  0.900          C  
ATOM  11461  O   PHE B 718     -19.471  -4.901 -34.070  1.00  0.860          O  
ATOM  11462  CB  PHE B 718     -21.528  -3.478 -36.336  1.00  1.580          C  
ATOM  11463  CG  PHE B 718     -22.263  -4.726 -35.988  1.00  1.580          C  
ATOM  11464  CD1 PHE B 718     -23.199  -4.762 -34.976  1.00  1.580          C  
ATOM  11465  CD2 PHE B 718     -22.016  -5.885 -36.713  1.00  1.580          C  
ATOM  11466  CE1 PHE B 718     -23.872  -5.931 -34.695  1.00  1.580          C  
ATOM  11467  CE2 PHE B 718     -22.678  -7.046 -36.435  1.00  1.580          C  
ATOM  11468  CZ  PHE B 718     -23.609  -7.075 -35.425  1.00  1.580          C  
ATOM  11469  H   PHE B 718     -19.942  -1.573 -36.859  1.00  1.450          H  
ATOM  11470  HA  PHE B 718     -20.749  -2.797 -34.454  1.00  1.320          H  
ATOM  11471 1HB  PHE B 718     -22.236  -2.654 -36.338  1.00  1.900          H  
ATOM  11472 2HB  PHE B 718     -21.169  -3.579 -37.350  1.00  1.900          H  
ATOM  11473  HD1 PHE B 718     -23.406  -3.861 -34.399  1.00  1.900          H  
ATOM  11474  HD2 PHE B 718     -21.281  -5.860 -37.521  1.00  1.900          H  
ATOM  11475  HE1 PHE B 718     -24.610  -5.954 -33.894  1.00  1.900          H  
ATOM  11476  HE2 PHE B 718     -22.472  -7.942 -37.016  1.00  1.900          H  
ATOM  11477  HZ  PHE B 718     -24.143  -7.997 -35.199  1.00  1.900          H  
ATOM  11478  N   PHE B 719     -18.824  -4.804 -36.234  1.00  0.830          N  
ATOM  11479  CA  PHE B 719     -18.052  -6.021 -36.139  1.00  0.750          C  
ATOM  11480  C   PHE B 719     -16.864  -5.835 -35.201  1.00  0.800          C  
ATOM  11481  O   PHE B 719     -16.515  -6.739 -34.434  1.00  0.770          O  
ATOM  11482  CB  PHE B 719     -17.545  -6.451 -37.518  1.00  1.080          C  
ATOM  11483  CG  PHE B 719     -18.610  -6.913 -38.506  1.00  1.080          C  
ATOM  11484  CD1 PHE B 719     -18.770  -6.242 -39.711  1.00  1.080          C  
ATOM  11485  CD2 PHE B 719     -19.449  -7.997 -38.252  1.00  1.080          C  
ATOM  11486  CE1 PHE B 719     -19.727  -6.641 -40.620  1.00  1.080          C  
ATOM  11487  CE2 PHE B 719     -20.400  -8.388 -39.157  1.00  1.080          C  
ATOM  11488  CZ  PHE B 719     -20.541  -7.710 -40.339  1.00  1.080          C  
ATOM  11489  H   PHE B 719     -18.876  -4.289 -37.120  1.00  1.000          H  
ATOM  11490  HA  PHE B 719     -18.702  -6.783 -35.732  1.00  0.900          H  
ATOM  11491 1HB  PHE B 719     -17.025  -5.607 -37.969  1.00  1.300          H  
ATOM  11492 2HB  PHE B 719     -16.822  -7.253 -37.402  1.00  1.300          H  
ATOM  11493  HD1 PHE B 719     -18.128  -5.389 -39.939  1.00  1.300          H  
ATOM  11494  HD2 PHE B 719     -19.356  -8.538 -37.351  1.00  1.300          H  
ATOM  11495  HE1 PHE B 719     -19.836  -6.115 -41.563  1.00  1.300          H  
ATOM  11496  HE2 PHE B 719     -21.046  -9.235 -38.942  1.00  1.300          H  
ATOM  11497  HZ  PHE B 719     -21.296  -8.023 -41.058  1.00  1.300          H  
ATOM  11498  N   GLY B 720     -16.231  -4.665 -35.271  1.00  0.910          N  
ATOM  11499  CA  GLY B 720     -15.073  -4.337 -34.466  1.00  0.980          C  
ATOM  11500  C   GLY B 720     -15.406  -4.398 -32.999  1.00  0.950          C  
ATOM  11501  O   GLY B 720     -14.715  -5.079 -32.233  1.00  0.980          O  
ATOM  11502  H   GLY B 720     -16.555  -3.955 -35.927  1.00  1.090          H  
ATOM  11503 1HA  GLY B 720     -14.263  -5.030 -34.687  1.00  1.180          H  
ATOM  11504 2HA  GLY B 720     -14.732  -3.334 -34.728  1.00  1.180          H  
ATOM  11505  N   LEU B 721     -16.464  -3.683 -32.615  1.00  0.930          N  
ATOM  11506  CA  LEU B 721     -16.913  -3.600 -31.242  1.00  0.920          C  
ATOM  11507  C   LEU B 721     -17.171  -4.972 -30.691  1.00  0.860          C  
ATOM  11508  O   LEU B 721     -16.729  -5.281 -29.585  1.00  0.890          O  
ATOM  11509  CB  LEU B 721     -18.171  -2.719 -31.166  1.00  1.290          C  
ATOM  11510  CG  LEU B 721     -18.697  -2.343 -29.760  1.00  1.290          C  
ATOM  11511  CD1 LEU B 721     -19.395  -1.000 -29.853  1.00  1.290          C  
ATOM  11512  CD2 LEU B 721     -19.689  -3.424 -29.213  1.00  1.290          C  
ATOM  11513  H   LEU B 721     -16.976  -3.154 -33.328  1.00  1.120          H  
ATOM  11514  HA  LEU B 721     -16.128  -3.159 -30.638  1.00  1.100          H  
ATOM  11515 1HB  LEU B 721     -17.980  -1.800 -31.712  1.00  1.550          H  
ATOM  11516 2HB  LEU B 721     -18.974  -3.242 -31.690  1.00  1.550          H  
ATOM  11517  HG  LEU B 721     -17.860  -2.226 -29.095  1.00  1.550          H  
ATOM  11518 1HD1 LEU B 721     -19.744  -0.705 -28.863  1.00  1.550          H  
ATOM  11519 2HD1 LEU B 721     -18.683  -0.253 -30.223  1.00  1.550          H  
ATOM  11520 3HD1 LEU B 721     -20.242  -1.064 -30.535  1.00  1.550          H  
ATOM  11521 1HD2 LEU B 721     -20.043  -3.113 -28.231  1.00  1.550          H  
ATOM  11522 2HD2 LEU B 721     -20.537  -3.517 -29.891  1.00  1.550          H  
ATOM  11523 3HD2 LEU B 721     -19.215  -4.388 -29.113  1.00  1.550          H  
ATOM  11524  N   ILE B 722     -17.891  -5.805 -31.431  1.00  0.820          N  
ATOM  11525  CA  ILE B 722     -18.167  -7.121 -30.913  1.00  0.830          C  
ATOM  11526  C   ILE B 722     -16.880  -7.939 -30.781  1.00  0.850          C  
ATOM  11527  O   ILE B 722     -16.704  -8.629 -29.774  1.00  0.910          O  
ATOM  11528  CB  ILE B 722     -19.230  -7.849 -31.704  1.00  1.160          C  
ATOM  11529  CG1 ILE B 722     -20.561  -7.100 -31.531  1.00  1.160          C  
ATOM  11530  CG2 ILE B 722     -19.357  -9.270 -31.075  1.00  1.160          C  
ATOM  11531  CD1 ILE B 722     -21.629  -7.510 -32.491  1.00  1.160          C  
ATOM  11532  H   ILE B 722     -18.268  -5.500 -32.335  1.00  0.980          H  
ATOM  11533  HA  ILE B 722     -18.580  -6.997 -29.919  1.00  1.000          H  
ATOM  11534  HB  ILE B 722     -18.984  -7.881 -32.759  1.00  1.390          H  
ATOM  11535 1HG1 ILE B 722     -20.925  -7.260 -30.521  1.00  1.390          H  
ATOM  11536 2HG1 ILE B 722     -20.385  -6.032 -31.673  1.00  1.390          H  
ATOM  11537 1HG2 ILE B 722     -20.131  -9.815 -31.556  1.00  1.390          H  
ATOM  11538 2HG2 ILE B 722     -18.428  -9.817 -31.182  1.00  1.390          H  
ATOM  11539 3HG2 ILE B 722     -19.600  -9.181 -30.015  1.00  1.390          H  
ATOM  11540 1HD1 ILE B 722     -22.517  -6.921 -32.295  1.00  1.390          H  
ATOM  11541 2HD1 ILE B 722     -21.281  -7.317 -33.511  1.00  1.390          H  
ATOM  11542 3HD1 ILE B 722     -21.867  -8.558 -32.384  1.00  1.390          H  
ATOM  11543  N   SER B 723     -15.960  -7.904 -31.760  1.00  0.830          N  
ATOM  11544  CA  SER B 723     -14.752  -8.713 -31.581  1.00  0.870          C  
ATOM  11545  C   SER B 723     -13.994  -8.293 -30.315  1.00  0.930          C  
ATOM  11546  O   SER B 723     -13.437  -9.153 -29.616  1.00  0.970          O  
ATOM  11547  CB  SER B 723     -13.790  -8.515 -32.723  1.00  1.200          C  
ATOM  11548  OG  SER B 723     -13.193  -7.246 -32.655  1.00  1.200          O  
ATOM  11549  H   SER B 723     -16.115  -7.364 -32.621  1.00  1.000          H  
ATOM  11550  HA  SER B 723     -15.035  -9.762 -31.500  1.00  1.040          H  
ATOM  11551 1HB  SER B 723     -13.042  -9.270 -32.661  1.00  1.440          H  
ATOM  11552 2HB  SER B 723     -14.299  -8.623 -33.669  1.00  1.440          H  
ATOM  11553  HG  SER B 723     -13.888  -6.596 -32.877  1.00  1.440          H  
ATOM  11554  N   ILE B 724     -14.050  -6.990 -29.977  1.00  0.950          N  
ATOM  11555  CA  ILE B 724     -13.438  -6.478 -28.759  1.00  1.010          C  
ATOM  11556  C   ILE B 724     -14.214  -7.011 -27.572  1.00  1.070          C  
ATOM  11557  O   ILE B 724     -13.609  -7.477 -26.614  1.00  1.120          O  
ATOM  11558  CB  ILE B 724     -13.396  -4.942 -28.697  1.00  1.390          C  
ATOM  11559  CG1 ILE B 724     -12.443  -4.400 -29.773  1.00  1.390          C  
ATOM  11560  CG2 ILE B 724     -12.943  -4.496 -27.261  1.00  1.390          C  
ATOM  11561  CD1 ILE B 724     -12.553  -2.901 -29.997  1.00  1.390          C  
ATOM  11562  H   ILE B 724     -14.475  -6.345 -30.652  1.00  1.140          H  
ATOM  11563  HA  ILE B 724     -12.419  -6.847 -28.698  1.00  1.210          H  
ATOM  11564  HB  ILE B 724     -14.375  -4.552 -28.925  1.00  1.670          H  
ATOM  11565 1HG1 ILE B 724     -11.426  -4.632 -29.495  1.00  1.670          H  
ATOM  11566 2HG1 ILE B 724     -12.665  -4.905 -30.716  1.00  1.670          H  
ATOM  11567 1HG2 ILE B 724     -12.925  -3.426 -27.200  1.00  1.670          H  
ATOM  11568 2HG2 ILE B 724     -13.629  -4.864 -26.500  1.00  1.670          H  
ATOM  11569 3HG2 ILE B 724     -11.953  -4.891 -27.059  1.00  1.670          H  
ATOM  11570 1HD1 ILE B 724     -11.860  -2.602 -30.783  1.00  1.670          H  
ATOM  11571 2HD1 ILE B 724     -13.570  -2.664 -30.300  1.00  1.670          H  
ATOM  11572 3HD1 ILE B 724     -12.314  -2.361 -29.097  1.00  1.670          H  
ATOM  11573  N   TYR B 725     -15.548  -6.943 -27.618  1.00  1.080          N  
ATOM  11574  CA  TYR B 725     -16.397  -7.442 -26.543  1.00  1.150          C  
ATOM  11575  C   TYR B 725     -16.027  -8.857 -26.217  1.00  1.160          C  
ATOM  11576  O   TYR B 725     -15.852  -9.206 -25.047  1.00  1.260          O  
ATOM  11577  CB  TYR B 725     -17.877  -7.421 -26.949  1.00  1.580          C  
ATOM  11578  CG  TYR B 725     -18.802  -8.024 -25.937  1.00  1.580          C  
ATOM  11579  CD1 TYR B 725     -19.339  -7.250 -24.939  1.00  1.580          C  
ATOM  11580  CD2 TYR B 725     -19.102  -9.392 -26.003  1.00  1.580          C  
ATOM  11581  CE1 TYR B 725     -20.181  -7.829 -24.010  1.00  1.580          C  
ATOM  11582  CE2 TYR B 725     -19.928  -9.962 -25.071  1.00  1.580          C  
ATOM  11583  CZ  TYR B 725     -20.469  -9.186 -24.076  1.00  1.580          C  
ATOM  11584  OH  TYR B 725     -21.306  -9.748 -23.139  1.00  1.580          O  
ATOM  11585  H   TYR B 725     -15.990  -6.500 -28.428  1.00  1.300          H  
ATOM  11586  HA  TYR B 725     -16.241  -6.841 -25.650  1.00  1.380          H  
ATOM  11587 1HB  TYR B 725     -18.195  -6.399 -27.146  1.00  1.900          H  
ATOM  11588 2HB  TYR B 725     -18.005  -7.971 -27.859  1.00  1.900          H  
ATOM  11589  HD1 TYR B 725     -19.107  -6.189 -24.881  1.00  1.900          H  
ATOM  11590  HD2 TYR B 725     -18.679 -10.011 -26.791  1.00  1.900          H  
ATOM  11591  HE1 TYR B 725     -20.615  -7.219 -23.221  1.00  1.900          H  
ATOM  11592  HE2 TYR B 725     -20.157 -11.028 -25.123  1.00  1.900          H  
ATOM  11593  HH  TYR B 725     -21.437 -10.679 -23.340  1.00  1.900          H  
ATOM  11594  N   CYS B 726     -15.936  -9.684 -27.252  1.00  1.050          N  
ATOM  11595  CA  CYS B 726     -15.639 -11.077 -27.068  1.00  1.040          C  
ATOM  11596  C   CYS B 726     -14.254 -11.240 -26.456  1.00  1.030          C  
ATOM  11597  O   CYS B 726     -14.095 -12.019 -25.521  1.00  1.090          O  
ATOM  11598  CB  CYS B 726     -15.718 -11.797 -28.403  1.00  1.460          C  
ATOM  11599  SG  CYS B 726     -17.398 -11.911 -29.093  1.00  1.460          S  
ATOM  11600  H   CYS B 726     -16.095  -9.306 -28.186  1.00  1.260          H  
ATOM  11601  HA  CYS B 726     -16.379 -11.502 -26.393  1.00  1.250          H  
ATOM  11602 1HB  CYS B 726     -15.093 -11.276 -29.128  1.00  1.750          H  
ATOM  11603 2HB  CYS B 726     -15.332 -12.797 -28.283  1.00  1.750          H  
ATOM  11604  HG  CYS B 726     -17.503 -10.592 -29.362  1.00  1.750          H  
ATOM  11605  N   ALA B 727     -13.255 -10.480 -26.938  1.00  0.980          N  
ATOM  11606  CA  ALA B 727     -11.906 -10.543 -26.383  1.00  0.970          C  
ATOM  11607  C   ALA B 727     -11.864 -10.117 -24.916  1.00  1.060          C  
ATOM  11608  O   ALA B 727     -11.180 -10.761 -24.111  1.00  1.060          O  
ATOM  11609  CB  ALA B 727     -10.981  -9.682 -27.225  1.00  1.360          C  
ATOM  11610  H   ALA B 727     -13.425  -9.874 -27.748  1.00  1.180          H  
ATOM  11611  HA  ALA B 727     -11.567 -11.563 -26.422  1.00  1.160          H  
ATOM  11612 1HB  ALA B 727      -9.971  -9.746 -26.852  1.00  1.630          H  
ATOM  11613 2HB  ALA B 727     -11.013 -10.041 -28.251  1.00  1.630          H  
ATOM  11614 3HB  ALA B 727     -11.311  -8.647 -27.192  1.00  1.630          H  
ATOM  11615  N   SER B 728     -12.623  -9.065 -24.561  1.00  1.150          N  
ATOM  11616  CA  SER B 728     -12.715  -8.537 -23.200  1.00  1.270          C  
ATOM  11617  C   SER B 728     -13.389  -9.529 -22.278  1.00  1.270          C  
ATOM  11618  O   SER B 728     -12.952  -9.749 -21.144  1.00  1.270          O  
ATOM  11619  CB  SER B 728     -13.520  -7.245 -23.187  1.00  1.730          C  
ATOM  11620  OG  SER B 728     -12.866  -6.199 -23.847  1.00  1.730          O  
ATOM  11621  H   SER B 728     -13.124  -8.566 -25.294  1.00  1.380          H  
ATOM  11622  HA  SER B 728     -11.713  -8.347 -22.826  1.00  1.520          H  
ATOM  11623 1HB  SER B 728     -14.457  -7.438 -23.687  1.00  2.080          H  
ATOM  11624 2HB  SER B 728     -13.749  -6.958 -22.162  1.00  2.080          H  
ATOM  11625  HG  SER B 728     -13.470  -5.456 -23.827  1.00  2.080          H  
ATOM  11626  N   TYR B 729     -14.446 -10.160 -22.780  1.00  1.310          N  
ATOM  11627  CA  TYR B 729     -15.211 -11.135 -22.037  1.00  1.340          C  
ATOM  11628  C   TYR B 729     -14.322 -12.350 -21.770  1.00  1.200          C  
ATOM  11629  O   TYR B 729     -14.256 -12.846 -20.637  1.00  1.230          O  
ATOM  11630  CB  TYR B 729     -16.486 -11.445 -22.836  1.00  1.860          C  
ATOM  11631  CG  TYR B 729     -17.514 -12.365 -22.228  1.00  1.860          C  
ATOM  11632  CD1 TYR B 729     -17.622 -12.557 -20.850  1.00  1.860          C  
ATOM  11633  CD2 TYR B 729     -18.412 -12.979 -23.079  1.00  1.860          C  
ATOM  11634  CE1 TYR B 729     -18.615 -13.368 -20.351  1.00  1.860          C  
ATOM  11635  CE2 TYR B 729     -19.402 -13.790 -22.581  1.00  1.860          C  
ATOM  11636  CZ  TYR B 729     -19.509 -13.985 -21.219  1.00  1.860          C  
ATOM  11637  OH  TYR B 729     -20.501 -14.792 -20.710  1.00  1.860          O  
ATOM  11638  H   TYR B 729     -14.777  -9.902 -23.714  1.00  1.570          H  
ATOM  11639  HA  TYR B 729     -15.483 -10.694 -21.080  1.00  1.610          H  
ATOM  11640 1HB  TYR B 729     -16.988 -10.501 -23.064  1.00  2.240          H  
ATOM  11641 2HB  TYR B 729     -16.192 -11.871 -23.794  1.00  2.240          H  
ATOM  11642  HD1 TYR B 729     -16.936 -12.076 -20.157  1.00  2.240          H  
ATOM  11643  HD2 TYR B 729     -18.334 -12.811 -24.152  1.00  2.240          H  
ATOM  11644  HE1 TYR B 729     -18.702 -13.522 -19.277  1.00  2.240          H  
ATOM  11645  HE2 TYR B 729     -20.107 -14.270 -23.260  1.00  2.240          H  
ATOM  11646  HH  TYR B 729     -21.004 -15.179 -21.431  1.00  2.240          H  
ATOM  11647  N   VAL B 730     -13.612 -12.818 -22.807  1.00  1.080          N  
ATOM  11648  CA  VAL B 730     -12.721 -13.952 -22.657  1.00  1.000          C  
ATOM  11649  C   VAL B 730     -11.592 -13.653 -21.692  1.00  0.960          C  
ATOM  11650  O   VAL B 730     -11.314 -14.488 -20.837  1.00  0.960          O  
ATOM  11651  CB  VAL B 730     -12.165 -14.425 -24.030  1.00  1.430          C  
ATOM  11652  CG1 VAL B 730     -11.027 -15.486 -23.859  1.00  1.430          C  
ATOM  11653  CG2 VAL B 730     -13.323 -15.050 -24.834  1.00  1.430          C  
ATOM  11654  H   VAL B 730     -13.715 -12.386 -23.728  1.00  1.300          H  
ATOM  11655  HA  VAL B 730     -13.287 -14.770 -22.245  1.00  1.200          H  
ATOM  11656  HB  VAL B 730     -11.755 -13.565 -24.566  1.00  1.720          H  
ATOM  11657 1HG1 VAL B 730     -10.665 -15.794 -24.837  1.00  1.720          H  
ATOM  11658 2HG1 VAL B 730     -10.215 -15.057 -23.302  1.00  1.720          H  
ATOM  11659 3HG1 VAL B 730     -11.390 -16.349 -23.334  1.00  1.720          H  
ATOM  11660 1HG2 VAL B 730     -12.988 -15.378 -25.799  1.00  1.720          H  
ATOM  11661 2HG2 VAL B 730     -13.724 -15.894 -24.309  1.00  1.720          H  
ATOM  11662 3HG2 VAL B 730     -14.099 -14.324 -24.961  1.00  1.720          H  
ATOM  11663  N   SER B 731     -10.916 -12.503 -21.799  1.00  0.950          N  
ATOM  11664  CA  SER B 731      -9.820 -12.281 -20.871  1.00  0.930          C  
ATOM  11665  C   SER B 731     -10.283 -12.070 -19.441  1.00  0.950          C  
ATOM  11666  O   SER B 731      -9.686 -12.612 -18.506  1.00  0.900          O  
ATOM  11667  CB  SER B 731      -9.028 -11.071 -21.270  1.00  1.310          C  
ATOM  11668  OG  SER B 731      -9.779  -9.898 -21.113  1.00  1.310          O  
ATOM  11669  H   SER B 731     -11.130 -11.811 -22.522  1.00  1.140          H  
ATOM  11670  HA  SER B 731      -9.176 -13.154 -20.892  1.00  1.120          H  
ATOM  11671 1HB  SER B 731      -8.132 -11.016 -20.690  1.00  1.570          H  
ATOM  11672 2HB  SER B 731      -8.744 -11.186 -22.299  1.00  1.570          H  
ATOM  11673  HG  SER B 731      -9.153  -9.166 -21.110  1.00  1.570          H  
ATOM  11674  N   ALA B 732     -11.380 -11.337 -19.220  1.00  1.040          N  
ATOM  11675  CA  ALA B 732     -11.803 -11.135 -17.843  1.00  1.090          C  
ATOM  11676  C   ALA B 732     -12.164 -12.476 -17.209  1.00  1.040          C  
ATOM  11677  O   ALA B 732     -11.819 -12.751 -16.048  1.00  1.050          O  
ATOM  11678  CB  ALA B 732     -12.977 -10.168 -17.772  1.00  1.510          C  
ATOM  11679  H   ALA B 732     -11.878 -10.882 -19.994  1.00  1.250          H  
ATOM  11680  HA  ALA B 732     -10.964 -10.712 -17.294  1.00  1.310          H  
ATOM  11681 1HB  ALA B 732     -13.263 -10.010 -16.734  1.00  1.810          H  
ATOM  11682 2HB  ALA B 732     -12.693  -9.213 -18.220  1.00  1.810          H  
ATOM  11683 3HB  ALA B 732     -13.821 -10.584 -18.326  1.00  1.810          H  
ATOM  11684  N   ASN B 733     -12.803 -13.350 -17.994  1.00  1.030          N  
ATOM  11685  CA  ASN B 733     -13.231 -14.621 -17.468  1.00  1.010          C  
ATOM  11686  C   ASN B 733     -12.050 -15.551 -17.225  1.00  0.940          C  
ATOM  11687  O   ASN B 733     -11.983 -16.158 -16.152  1.00  0.940          O  
ATOM  11688  CB  ASN B 733     -14.240 -15.265 -18.402  1.00  1.420          C  
ATOM  11689  CG  ASN B 733     -14.957 -16.423 -17.774  1.00  1.420          C  
ATOM  11690  OD1 ASN B 733     -15.758 -16.223 -16.847  1.00  1.420          O  
ATOM  11691  ND2 ASN B 733     -14.695 -17.602 -18.225  1.00  1.420          N  
ATOM  11692  H   ASN B 733     -13.071 -13.098 -18.952  1.00  1.240          H  
ATOM  11693  HA  ASN B 733     -13.706 -14.451 -16.504  1.00  1.210          H  
ATOM  11694 1HB  ASN B 733     -14.978 -14.521 -18.708  1.00  1.710          H  
ATOM  11695 2HB  ASN B 733     -13.730 -15.603 -19.310  1.00  1.710          H  
ATOM  11696 1HD2 ASN B 733     -15.147 -18.405 -17.831  1.00  1.710          H  
ATOM  11697 2HD2 ASN B 733     -14.032 -17.717 -18.965  1.00  1.710          H  
ATOM  11698  N   THR B 734     -11.111 -15.657 -18.184  1.00  0.900          N  
ATOM  11699  CA  THR B 734      -9.989 -16.570 -18.019  1.00  0.860          C  
ATOM  11700  C   THR B 734      -9.033 -16.115 -16.941  1.00  0.840          C  
ATOM  11701  O   THR B 734      -8.465 -16.953 -16.238  1.00  0.830          O  
ATOM  11702  CB  THR B 734      -9.210 -16.786 -19.331  1.00  1.220          C  
ATOM  11703  OG1 THR B 734      -8.705 -15.539 -19.818  1.00  1.220          O  
ATOM  11704  CG2 THR B 734     -10.128 -17.402 -20.348  1.00  1.220          C  
ATOM  11705  H   THR B 734     -11.181 -15.122 -19.056  1.00  1.080          H  
ATOM  11706  HA  THR B 734     -10.382 -17.528 -17.719  1.00  1.030          H  
ATOM  11707  HB  THR B 734      -8.368 -17.451 -19.153  1.00  1.460          H  
ATOM  11708  HG1 THR B 734      -8.060 -15.710 -20.514  1.00  1.460          H  
ATOM  11709 1HG2 THR B 734      -9.593 -17.553 -21.263  1.00  1.460          H  
ATOM  11710 2HG2 THR B 734     -10.491 -18.342 -19.974  1.00  1.460          H  
ATOM  11711 3HG2 THR B 734     -10.963 -16.771 -20.534  1.00  1.460          H  
ATOM  11712  N   SER B 735      -8.863 -14.806 -16.763  1.00  0.860          N  
ATOM  11713  CA  SER B 735      -7.958 -14.298 -15.745  1.00  0.860          C  
ATOM  11714  C   SER B 735      -8.449 -14.789 -14.386  1.00  0.850          C  
ATOM  11715  O   SER B 735      -7.666 -15.283 -13.568  1.00  0.840          O  
ATOM  11716  CB  SER B 735      -7.880 -12.801 -15.850  1.00  1.200          C  
ATOM  11717  OG  SER B 735      -6.980 -12.248 -14.927  1.00  1.200          O  
ATOM  11718  H   SER B 735      -9.328 -14.141 -17.389  1.00  1.030          H  
ATOM  11719  HA  SER B 735      -6.964 -14.702 -15.922  1.00  1.030          H  
ATOM  11720 1HB  SER B 735      -7.570 -12.563 -16.844  1.00  1.440          H  
ATOM  11721 2HB  SER B 735      -8.869 -12.375 -15.716  1.00  1.440          H  
ATOM  11722  HG  SER B 735      -6.755 -11.348 -15.290  1.00  1.440          H  
ATOM  11723  N   PHE B 736      -9.763 -14.695 -14.153  1.00  0.870          N  
ATOM  11724  CA  PHE B 736     -10.354 -15.218 -12.926  1.00  0.890          C  
ATOM  11725  C   PHE B 736     -10.226 -16.750 -12.905  1.00  0.860          C  
ATOM  11726  O   PHE B 736      -9.722 -17.321 -11.936  1.00  0.870          O  
ATOM  11727  CB  PHE B 736     -11.814 -14.757 -12.794  1.00  1.240          C  
ATOM  11728  CG  PHE B 736     -12.657 -15.258 -11.562  1.00  1.240          C  
ATOM  11729  CD1 PHE B 736     -12.166 -16.061 -10.498  1.00  1.240          C  
ATOM  11730  CD2 PHE B 736     -13.985 -14.877 -11.492  1.00  1.240          C  
ATOM  11731  CE1 PHE B 736     -12.998 -16.452  -9.468  1.00  1.240          C  
ATOM  11732  CE2 PHE B 736     -14.798 -15.266 -10.458  1.00  1.240          C  
ATOM  11733  CZ  PHE B 736     -14.314 -16.052  -9.455  1.00  1.240          C  
ATOM  11734  H   PHE B 736     -10.354 -14.216 -14.845  1.00  1.040          H  
ATOM  11735  HA  PHE B 736      -9.797 -14.818 -12.081  1.00  1.070          H  
ATOM  11736 1HB  PHE B 736     -11.826 -13.668 -12.780  1.00  1.490          H  
ATOM  11737 2HB  PHE B 736     -12.346 -15.055 -13.702  1.00  1.490          H  
ATOM  11738  HD1 PHE B 736     -11.146 -16.375 -10.455  1.00  1.490          H  
ATOM  11739  HD2 PHE B 736     -14.384 -14.259 -12.275  1.00  1.490          H  
ATOM  11740  HE1 PHE B 736     -12.603 -17.070  -8.662  1.00  1.490          H  
ATOM  11741  HE2 PHE B 736     -15.838 -14.950 -10.439  1.00  1.490          H  
ATOM  11742  HZ  PHE B 736     -14.978 -16.350  -8.648  1.00  1.490          H  
ATOM  11743  N   LEU B 737     -10.596 -17.447 -13.985  1.00  0.850          N  
ATOM  11744  CA  LEU B 737     -10.549 -18.910 -13.931  1.00  0.850          C  
ATOM  11745  C   LEU B 737      -9.158 -19.406 -13.562  1.00  0.800          C  
ATOM  11746  O   LEU B 737      -9.027 -20.400 -12.835  1.00  0.790          O  
ATOM  11747  CB  LEU B 737     -10.882 -19.532 -15.292  1.00  1.190          C  
ATOM  11748  CG  LEU B 737     -12.306 -19.432 -15.838  1.00  1.190          C  
ATOM  11749  CD1 LEU B 737     -12.286 -19.921 -17.293  1.00  1.190          C  
ATOM  11750  CD2 LEU B 737     -13.249 -20.279 -15.007  1.00  1.190          C  
ATOM  11751  H   LEU B 737     -10.979 -16.969 -14.803  1.00  1.020          H  
ATOM  11752  HA  LEU B 737     -11.243 -19.249 -13.171  1.00  1.020          H  
ATOM  11753 1HB  LEU B 737     -10.206 -19.113 -16.026  1.00  1.430          H  
ATOM  11754 2HB  LEU B 737     -10.675 -20.586 -15.207  1.00  1.430          H  
ATOM  11755  HG  LEU B 737     -12.645 -18.413 -15.819  1.00  1.430          H  
ATOM  11756 1HD1 LEU B 737     -13.284 -19.864 -17.704  1.00  1.430          H  
ATOM  11757 2HD1 LEU B 737     -11.630 -19.319 -17.894  1.00  1.430          H  
ATOM  11758 3HD1 LEU B 737     -11.939 -20.943 -17.327  1.00  1.430          H  
ATOM  11759 1HD2 LEU B 737     -14.256 -20.208 -15.424  1.00  1.430          H  
ATOM  11760 2HD2 LEU B 737     -12.921 -21.317 -15.027  1.00  1.430          H  
ATOM  11761 3HD2 LEU B 737     -13.262 -19.921 -13.985  1.00  1.430          H  
ATOM  11762  N   LEU B 738      -8.121 -18.757 -14.083  1.00  0.780          N  
ATOM  11763  CA  LEU B 738      -6.778 -19.139 -13.733  1.00  0.750          C  
ATOM  11764  C   LEU B 738      -6.424 -18.768 -12.305  1.00  0.730          C  
ATOM  11765  O   LEU B 738      -5.924 -19.612 -11.564  1.00  0.710          O  
ATOM  11766  CB  LEU B 738      -5.755 -18.563 -14.690  1.00  1.060          C  
ATOM  11767  CG  LEU B 738      -4.301 -18.852 -14.292  1.00  1.060          C  
ATOM  11768  CD1 LEU B 738      -4.031 -20.309 -14.198  1.00  1.060          C  
ATOM  11769  CD2 LEU B 738      -3.393 -18.299 -15.291  1.00  1.060          C  
ATOM  11770  H   LEU B 738      -8.280 -17.994 -14.744  1.00  0.940          H  
ATOM  11771  HA  LEU B 738      -6.734 -20.216 -13.812  1.00  0.900          H  
ATOM  11772 1HB  LEU B 738      -5.942 -18.992 -15.671  1.00  1.270          H  
ATOM  11773 2HB  LEU B 738      -5.908 -17.483 -14.746  1.00  1.270          H  
ATOM  11774  HG  LEU B 738      -4.121 -18.400 -13.328  1.00  1.270          H  
ATOM  11775 1HD1 LEU B 738      -3.033 -20.460 -13.906  1.00  1.270          H  
ATOM  11776 2HD1 LEU B 738      -4.664 -20.803 -13.476  1.00  1.270          H  
ATOM  11777 3HD1 LEU B 738      -4.168 -20.726 -15.147  1.00  1.270          H  
ATOM  11778 1HD2 LEU B 738      -2.399 -18.500 -14.946  1.00  1.270          H  
ATOM  11779 2HD2 LEU B 738      -3.565 -18.777 -16.253  1.00  1.270          H  
ATOM  11780 3HD2 LEU B 738      -3.528 -17.250 -15.393  1.00  1.270          H  
ATOM  11781  N   ARG B 739      -6.709 -17.541 -11.849  1.00  0.740          N  
ATOM  11782  CA  ARG B 739      -6.312 -17.239 -10.474  1.00  0.740          C  
ATOM  11783  C   ARG B 739      -6.963 -18.236  -9.532  1.00  0.720          C  
ATOM  11784  O   ARG B 739      -6.348 -18.675  -8.555  1.00  0.730          O  
ATOM  11785  CB  ARG B 739      -6.722 -15.842 -10.032  1.00  1.040          C  
ATOM  11786  CG  ARG B 739      -5.953 -14.723 -10.647  1.00  1.040          C  
ATOM  11787  CD  ARG B 739      -6.161 -13.462  -9.963  1.00  1.040          C  
ATOM  11788  NE  ARG B 739      -7.526 -13.063 -10.076  1.00  1.040          N  
ATOM  11789  CZ  ARG B 739      -8.090 -12.318 -11.053  1.00  1.040          C  
ATOM  11790  NH1 ARG B 739      -7.401 -11.804 -12.044  1.00  1.040          N  
ATOM  11791  NH2 ARG B 739      -9.380 -12.124 -10.959  1.00  1.040          N  
ATOM  11792  H   ARG B 739      -7.153 -16.835 -12.447  1.00  0.890          H  
ATOM  11793  HA  ARG B 739      -5.229 -17.328 -10.392  1.00  0.890          H  
ATOM  11794 1HB  ARG B 739      -7.776 -15.688 -10.274  1.00  1.240          H  
ATOM  11795 2HB  ARG B 739      -6.618 -15.758  -8.964  1.00  1.240          H  
ATOM  11796 1HG  ARG B 739      -4.913 -14.951 -10.662  1.00  1.240          H  
ATOM  11797 2HG  ARG B 739      -6.327 -14.588 -11.629  1.00  1.240          H  
ATOM  11798 1HD  ARG B 739      -5.920 -13.582  -8.907  1.00  1.240          H  
ATOM  11799 2HD  ARG B 739      -5.523 -12.694 -10.393  1.00  1.240          H  
ATOM  11800  HE  ARG B 739      -8.163 -13.394  -9.357  1.00  1.240          H  
ATOM  11801 1HH1 ARG B 739      -6.406 -11.942 -12.106  1.00  1.240          H  
ATOM  11802 2HH1 ARG B 739      -7.877 -11.231 -12.733  1.00  1.240          H  
ATOM  11803 1HH2 ARG B 739      -9.858 -12.545 -10.168  1.00  1.240          H  
ATOM  11804 2HH2 ARG B 739      -9.885 -11.587 -11.636  1.00  1.240          H  
ATOM  11805  N   LYS B 740      -8.226 -18.570  -9.813  1.00  0.720          N  
ATOM  11806  CA  LYS B 740      -8.984 -19.517  -9.022  1.00  0.720          C  
ATOM  11807  C   LYS B 740      -8.308 -20.882  -9.030  1.00  0.710          C  
ATOM  11808  O   LYS B 740      -8.084 -21.460  -7.963  1.00  0.710          O  
ATOM  11809  CB  LYS B 740     -10.412 -19.623  -9.560  1.00  1.010          C  
ATOM  11810  CG  LYS B 740     -11.347 -20.558  -8.777  1.00  1.010          C  
ATOM  11811  CD  LYS B 740     -12.759 -20.646  -9.422  1.00  1.010          C  
ATOM  11812  CE  LYS B 740     -12.753 -21.479 -10.733  1.00  1.010          C  
ATOM  11813  NZ  LYS B 740     -14.136 -21.731 -11.252  1.00  1.010          N  
ATOM  11814  H   LYS B 740      -8.676 -18.139 -10.627  1.00  0.860          H  
ATOM  11815  HA  LYS B 740      -9.020 -19.171  -7.994  1.00  0.860          H  
ATOM  11816 1HB  LYS B 740     -10.857 -18.637  -9.574  1.00  1.210          H  
ATOM  11817 2HB  LYS B 740     -10.363 -19.959 -10.587  1.00  1.210          H  
ATOM  11818 1HG  LYS B 740     -10.914 -21.559  -8.728  1.00  1.210          H  
ATOM  11819 2HG  LYS B 740     -11.455 -20.181  -7.758  1.00  1.210          H  
ATOM  11820 1HD  LYS B 740     -13.437 -21.114  -8.716  1.00  1.210          H  
ATOM  11821 2HD  LYS B 740     -13.126 -19.641  -9.639  1.00  1.210          H  
ATOM  11822 1HE  LYS B 740     -12.194 -20.951 -11.501  1.00  1.210          H  
ATOM  11823 2HE  LYS B 740     -12.270 -22.436 -10.538  1.00  1.210          H  
ATOM  11824 1HZ  LYS B 740     -14.085 -22.285 -12.096  1.00  1.210          H  
ATOM  11825 2HZ  LYS B 740     -14.670 -22.235 -10.561  1.00  1.210          H  
ATOM  11826 3HZ  LYS B 740     -14.593 -20.852 -11.452  1.00  1.210          H  
ATOM  11827  N   LYS B 741      -7.977 -21.410 -10.222  1.00  0.700          N  
ATOM  11828  CA  LYS B 741      -7.345 -22.722 -10.316  1.00  0.710          C  
ATOM  11829  C   LYS B 741      -6.009 -22.751  -9.585  1.00  0.700          C  
ATOM  11830  O   LYS B 741      -5.683 -23.750  -8.938  1.00  0.740          O  
ATOM  11831  CB  LYS B 741      -7.135 -23.156 -11.768  1.00  0.990          C  
ATOM  11832  CG  LYS B 741      -6.616 -24.611 -11.919  1.00  0.990          C  
ATOM  11833  CD  LYS B 741      -6.443 -24.993 -13.388  1.00  0.990          C  
ATOM  11834  CE  LYS B 741      -5.967 -26.432 -13.588  1.00  0.990          C  
ATOM  11835  NZ  LYS B 741      -5.870 -26.795 -15.065  1.00  0.990          N  
ATOM  11836  H   LYS B 741      -8.209 -20.899 -11.080  1.00  0.840          H  
ATOM  11837  HA  LYS B 741      -8.000 -23.449  -9.837  1.00  0.850          H  
ATOM  11838 1HB  LYS B 741      -8.075 -23.061 -12.313  1.00  1.190          H  
ATOM  11839 2HB  LYS B 741      -6.415 -22.484 -12.243  1.00  1.190          H  
ATOM  11840 1HG  LYS B 741      -5.682 -24.724 -11.395  1.00  1.190          H  
ATOM  11841 2HG  LYS B 741      -7.337 -25.288 -11.462  1.00  1.190          H  
ATOM  11842 1HD  LYS B 741      -7.369 -24.831 -13.940  1.00  1.190          H  
ATOM  11843 2HD  LYS B 741      -5.683 -24.358 -13.790  1.00  1.190          H  
ATOM  11844 1HE  LYS B 741      -4.986 -26.551 -13.127  1.00  1.190          H  
ATOM  11845 2HE  LYS B 741      -6.669 -27.110 -13.104  1.00  1.190          H  
ATOM  11846 1HZ  LYS B 741      -5.562 -27.747 -15.188  1.00  1.190          H  
ATOM  11847 2HZ  LYS B 741      -6.776 -26.702 -15.507  1.00  1.190          H  
ATOM  11848 3HZ  LYS B 741      -5.221 -26.197 -15.565  1.00  1.190          H  
ATOM  11849  N   ILE B 742      -5.206 -21.691  -9.718  1.00  0.680          N  
ATOM  11850  CA  ILE B 742      -3.907 -21.686  -9.068  1.00  0.690          C  
ATOM  11851  C   ILE B 742      -4.079 -21.699  -7.580  1.00  0.730          C  
ATOM  11852  O   ILE B 742      -3.415 -22.468  -6.884  1.00  0.770          O  
ATOM  11853  CB  ILE B 742      -3.046 -20.467  -9.416  1.00  0.960          C  
ATOM  11854  CG1 ILE B 742      -2.635 -20.464 -10.881  1.00  0.960          C  
ATOM  11855  CG2 ILE B 742      -1.810 -20.534  -8.560  1.00  0.960          C  
ATOM  11856  CD1 ILE B 742      -2.027 -19.143 -11.363  1.00  0.960          C  
ATOM  11857  H   ILE B 742      -5.513 -20.899 -10.294  1.00  0.820          H  
ATOM  11858  HA  ILE B 742      -3.370 -22.585  -9.336  1.00  0.830          H  
ATOM  11859  HB  ILE B 742      -3.605 -19.550  -9.223  1.00  1.150          H  
ATOM  11860 1HG1 ILE B 742      -1.914 -21.252 -11.049  1.00  1.150          H  
ATOM  11861 2HG1 ILE B 742      -3.512 -20.674 -11.467  1.00  1.150          H  
ATOM  11862 1HG2 ILE B 742      -1.194 -19.703  -8.781  1.00  1.150          H  
ATOM  11863 2HG2 ILE B 742      -2.042 -20.511  -7.509  1.00  1.150          H  
ATOM  11864 3HG2 ILE B 742      -1.284 -21.452  -8.783  1.00  1.150          H  
ATOM  11865 1HD1 ILE B 742      -1.775 -19.218 -12.412  1.00  1.150          H  
ATOM  11866 2HD1 ILE B 742      -2.756 -18.344 -11.224  1.00  1.150          H  
ATOM  11867 3HD1 ILE B 742      -1.126 -18.893 -10.819  1.00  1.150          H  
ATOM  11868  N   PHE B 743      -4.938 -20.826  -7.086  1.00  0.760          N  
ATOM  11869  CA  PHE B 743      -5.184 -20.708  -5.674  1.00  0.840          C  
ATOM  11870  C   PHE B 743      -5.618 -22.065  -5.131  1.00  0.850          C  
ATOM  11871  O   PHE B 743      -5.056 -22.550  -4.145  1.00  0.900          O  
ATOM  11872  CB  PHE B 743      -6.247 -19.644  -5.477  1.00  1.140          C  
ATOM  11873  CG  PHE B 743      -6.606 -19.336  -4.123  1.00  1.140          C  
ATOM  11874  CD1 PHE B 743      -5.838 -18.435  -3.393  1.00  1.140          C  
ATOM  11875  CD2 PHE B 743      -7.719 -19.902  -3.552  1.00  1.140          C  
ATOM  11876  CE1 PHE B 743      -6.198 -18.109  -2.130  1.00  1.140          C  
ATOM  11877  CE2 PHE B 743      -8.070 -19.580  -2.300  1.00  1.140          C  
ATOM  11878  CZ  PHE B 743      -7.317 -18.678  -1.592  1.00  1.140          C  
ATOM  11879  H   PHE B 743      -5.441 -20.201  -7.721  1.00  0.910          H  
ATOM  11880  HA  PHE B 743      -4.264 -20.407  -5.174  1.00  1.010          H  
ATOM  11881 1HB  PHE B 743      -5.917 -18.725  -5.950  1.00  1.370          H  
ATOM  11882 2HB  PHE B 743      -7.151 -19.944  -6.002  1.00  1.370          H  
ATOM  11883  HD1 PHE B 743      -4.958 -17.982  -3.847  1.00  1.370          H  
ATOM  11884  HD2 PHE B 743      -8.325 -20.608  -4.121  1.00  1.370          H  
ATOM  11885  HE1 PHE B 743      -5.615 -17.398  -1.546  1.00  1.370          H  
ATOM  11886  HE2 PHE B 743      -8.956 -20.023  -1.850  1.00  1.370          H  
ATOM  11887  HZ  PHE B 743      -7.625 -18.417  -0.597  1.00  1.370          H  
ATOM  11888  N   ALA B 744      -6.603 -22.689  -5.800  1.00  0.840          N  
ATOM  11889  CA  ALA B 744      -7.146 -23.984  -5.417  1.00  0.870          C  
ATOM  11890  C   ALA B 744      -6.071 -25.079  -5.413  1.00  0.880          C  
ATOM  11891  O   ALA B 744      -6.147 -26.025  -4.614  1.00  0.920          O  
ATOM  11892  CB  ALA B 744      -8.274 -24.353  -6.355  1.00  1.210          C  
ATOM  11893  H   ALA B 744      -7.022 -22.225  -6.611  1.00  1.010          H  
ATOM  11894  HA  ALA B 744      -7.541 -23.894  -4.406  1.00  1.040          H  
ATOM  11895 1HB  ALA B 744      -8.709 -25.302  -6.056  1.00  1.450          H  
ATOM  11896 2HB  ALA B 744      -9.035 -23.571  -6.322  1.00  1.450          H  
ATOM  11897 3HB  ALA B 744      -7.880 -24.434  -7.367  1.00  1.450          H  
ATOM  11898  N   LYS B 745      -5.098 -25.000  -6.332  1.00  0.840          N  
ATOM  11899  CA  LYS B 745      -4.025 -25.980  -6.341  1.00  0.880          C  
ATOM  11900  C   LYS B 745      -3.080 -25.736  -5.181  1.00  0.900          C  
ATOM  11901  O   LYS B 745      -2.675 -26.681  -4.516  1.00  0.960          O  
ATOM  11902  CB  LYS B 745      -3.229 -25.956  -7.653  1.00  1.220          C  
ATOM  11903  CG  LYS B 745      -3.923 -26.536  -8.891  1.00  1.220          C  
ATOM  11904  CD  LYS B 745      -4.061 -28.051  -8.818  1.00  1.220          C  
ATOM  11905  CE  LYS B 745      -4.596 -28.616 -10.123  1.00  1.220          C  
ATOM  11906  NZ  LYS B 745      -4.743 -30.106 -10.070  1.00  1.220          N  
ATOM  11907  H   LYS B 745      -5.113 -24.255  -7.036  1.00  1.010          H  
ATOM  11908  HA  LYS B 745      -4.461 -26.965  -6.205  1.00  1.060          H  
ATOM  11909 1HB  LYS B 745      -2.980 -24.919  -7.890  1.00  1.460          H  
ATOM  11910 2HB  LYS B 745      -2.287 -26.484  -7.516  1.00  1.460          H  
ATOM  11911 1HG  LYS B 745      -4.912 -26.099  -8.996  1.00  1.460          H  
ATOM  11912 2HG  LYS B 745      -3.344 -26.292  -9.770  1.00  1.460          H  
ATOM  11913 1HD  LYS B 745      -3.086 -28.494  -8.609  1.00  1.460          H  
ATOM  11914 2HD  LYS B 745      -4.747 -28.326  -8.023  1.00  1.460          H  
ATOM  11915 1HE  LYS B 745      -5.567 -28.168 -10.334  1.00  1.460          H  
ATOM  11916 2HE  LYS B 745      -3.906 -28.356 -10.931  1.00  1.460          H  
ATOM  11917 1HZ  LYS B 745      -5.093 -30.443 -10.953  1.00  1.460          H  
ATOM  11918 2HZ  LYS B 745      -3.839 -30.523  -9.888  1.00  1.460          H  
ATOM  11919 3HZ  LYS B 745      -5.385 -30.361  -9.335  1.00  1.460          H  
ATOM  11920  N   LEU B 746      -2.765 -24.477  -4.875  1.00  0.880          N  
ATOM  11921  CA  LEU B 746      -1.846 -24.187  -3.775  1.00  0.930          C  
ATOM  11922  C   LEU B 746      -2.395 -24.657  -2.442  1.00  0.950          C  
ATOM  11923  O   LEU B 746      -1.656 -25.122  -1.571  1.00  1.020          O  
ATOM  11924  CB  LEU B 746      -1.539 -22.698  -3.690  1.00  1.280          C  
ATOM  11925  CG  LEU B 746      -0.732 -22.114  -4.833  1.00  1.280          C  
ATOM  11926  CD1 LEU B 746      -0.651 -20.636  -4.618  1.00  1.280          C  
ATOM  11927  CD2 LEU B 746       0.648 -22.752  -4.907  1.00  1.280          C  
ATOM  11928  H   LEU B 746      -3.111 -23.720  -5.474  1.00  1.060          H  
ATOM  11929  HA  LEU B 746      -0.935 -24.737  -3.947  1.00  1.120          H  
ATOM  11930 1HB  LEU B 746      -2.488 -22.160  -3.655  1.00  1.540          H  
ATOM  11931 2HB  LEU B 746      -1.002 -22.504  -2.763  1.00  1.540          H  
ATOM  11932  HG  LEU B 746      -1.237 -22.293  -5.773  1.00  1.540          H  
ATOM  11933 1HD1 LEU B 746      -0.087 -20.211  -5.414  1.00  1.540          H  
ATOM  11934 2HD1 LEU B 746      -1.652 -20.209  -4.602  1.00  1.540          H  
ATOM  11935 3HD1 LEU B 746      -0.163 -20.428  -3.685  1.00  1.540          H  
ATOM  11936 1HD2 LEU B 746       1.187 -22.325  -5.723  1.00  1.540          H  
ATOM  11937 2HD2 LEU B 746       1.188 -22.579  -3.977  1.00  1.540          H  
ATOM  11938 3HD2 LEU B 746       0.575 -23.808  -5.088  1.00  1.540          H  
ATOM  11939  N   MET B 747      -3.707 -24.614  -2.293  1.00  0.920          N  
ATOM  11940  CA  MET B 747      -4.341 -25.049  -1.056  1.00  0.990          C  
ATOM  11941  C   MET B 747      -4.079 -26.557  -0.826  1.00  1.070          C  
ATOM  11942  O   MET B 747      -4.345 -27.084   0.257  1.00  1.190          O  
ATOM  11943  CB  MET B 747      -5.847 -24.807  -1.071  1.00  1.360          C  
ATOM  11944  CG  MET B 747      -6.321 -23.357  -1.199  1.00  1.360          C  
ATOM  11945  SD  MET B 747      -5.682 -22.193   0.002  1.00  1.360          S  
ATOM  11946  CE  MET B 747      -4.450 -21.332  -0.967  1.00  1.360          C  
ATOM  11947  H   MET B 747      -4.264 -24.176  -3.037  1.00  1.100          H  
ATOM  11948  HA  MET B 747      -3.900 -24.501  -0.225  1.00  1.190          H  
ATOM  11949 1HB  MET B 747      -6.279 -25.352  -1.914  1.00  1.630          H  
ATOM  11950 2HB  MET B 747      -6.281 -25.206  -0.158  1.00  1.630          H  
ATOM  11951 1HG  MET B 747      -6.076 -22.996  -2.157  1.00  1.630          H  
ATOM  11952 2HG  MET B 747      -7.403 -23.348  -1.133  1.00  1.630          H  
ATOM  11953 1HE  MET B 747      -4.013 -20.560  -0.368  1.00  1.630          H  
ATOM  11954 2HE  MET B 747      -3.681 -22.018  -1.297  1.00  1.630          H  
ATOM  11955 3HE  MET B 747      -4.926 -20.885  -1.840  1.00  1.630          H  
ATOM  11956  N   ARG B 748      -3.679 -27.268  -1.889  1.00  1.070          N  
ATOM  11957  CA  ARG B 748      -3.421 -28.692  -1.906  1.00  1.190          C  
ATOM  11958  C   ARG B 748      -1.934 -29.067  -2.107  1.00  1.280          C  
ATOM  11959  O   ARG B 748      -1.649 -30.213  -2.469  1.00  1.440          O  
ATOM  11960  CB  ARG B 748      -4.253 -29.322  -3.010  1.00  1.620          C  
ATOM  11961  CG  ARG B 748      -5.752 -29.261  -2.771  1.00  1.620          C  
ATOM  11962  CD  ARG B 748      -6.514 -29.623  -3.983  1.00  1.620          C  
ATOM  11963  NE  ARG B 748      -7.948 -29.727  -3.717  1.00  1.620          N  
ATOM  11964  CZ  ARG B 748      -8.840 -28.703  -3.634  1.00  1.620          C  
ATOM  11965  NH1 ARG B 748      -8.480 -27.434  -3.798  1.00  1.620          N  
ATOM  11966  NH2 ARG B 748     -10.112 -28.998  -3.385  1.00  1.620          N  
ATOM  11967  H   ARG B 748      -3.467 -26.783  -2.760  1.00  1.280          H  
ATOM  11968  HA  ARG B 748      -3.747 -29.104  -0.951  1.00  1.430          H  
ATOM  11969 1HB  ARG B 748      -4.048 -28.812  -3.951  1.00  1.940          H  
ATOM  11970 2HB  ARG B 748      -3.977 -30.368  -3.135  1.00  1.940          H  
ATOM  11971 1HG  ARG B 748      -6.028 -29.936  -1.963  1.00  1.940          H  
ATOM  11972 2HG  ARG B 748      -6.019 -28.245  -2.501  1.00  1.940          H  
ATOM  11973 1HD  ARG B 748      -6.357 -28.861  -4.751  1.00  1.940          H  
ATOM  11974 2HD  ARG B 748      -6.165 -30.585  -4.354  1.00  1.940          H  
ATOM  11975  HE  ARG B 748      -8.311 -30.661  -3.581  1.00  1.940          H  
ATOM  11976 1HH1 ARG B 748      -7.506 -27.158  -4.000  1.00  1.940          H  
ATOM  11977 2HH1 ARG B 748      -9.161 -26.709  -3.738  1.00  1.940          H  
ATOM  11978 1HH2 ARG B 748     -10.391 -29.964  -3.261  1.00  1.940          H  
ATOM  11979 2HH2 ARG B 748     -10.804 -28.270  -3.321  1.00  1.940          H  
ATOM  11980  N   ILE B 749      -0.983 -28.148  -1.856  1.00  1.290          N  
ATOM  11981  CA  ILE B 749       0.434 -28.523  -2.018  1.00  1.370          C  
ATOM  11982  C   ILE B 749       1.075 -28.541  -0.654  1.00  1.420          C  
ATOM  11983  O   ILE B 749       0.497 -28.054   0.315  1.00  1.590          O  
ATOM  11984  CB  ILE B 749       1.294 -27.551  -2.895  1.00  1.890          C  
ATOM  11985  CG1 ILE B 749       1.424 -26.108  -2.233  1.00  1.890          C  
ATOM  11986  CG2 ILE B 749       0.657 -27.457  -4.273  1.00  1.890          C  
ATOM  11987  CD1 ILE B 749       2.482 -25.180  -2.863  1.00  1.890          C  
ATOM  11988  H   ILE B 749      -1.252 -27.198  -1.576  1.00  1.550          H  
ATOM  11989  HA  ILE B 749       0.500 -29.524  -2.444  1.00  1.640          H  
ATOM  11990  HB  ILE B 749       2.297 -27.947  -2.999  1.00  2.260          H  
ATOM  11991 1HG1 ILE B 749       0.494 -25.622  -2.311  1.00  2.260          H  
ATOM  11992 2HG1 ILE B 749       1.678 -26.206  -1.175  1.00  2.260          H  
ATOM  11993 1HG2 ILE B 749       1.234 -26.809  -4.919  1.00  2.260          H  
ATOM  11994 2HG2 ILE B 749       0.605 -28.456  -4.714  1.00  2.260          H  
ATOM  11995 3HG2 ILE B 749      -0.335 -27.064  -4.173  1.00  2.260          H  
ATOM  11996 1HD1 ILE B 749       2.480 -24.224  -2.335  1.00  2.260          H  
ATOM  11997 2HD1 ILE B 749       3.459 -25.632  -2.764  1.00  2.260          H  
ATOM  11998 3HD1 ILE B 749       2.269 -25.012  -3.907  1.00  2.260          H  
ATOM  11999  N   THR B 750       2.284 -29.081  -0.570  1.00  1.450          N  
ATOM  12000  CA  THR B 750       2.933 -29.125   0.732  1.00  1.570          C  
ATOM  12001  C   THR B 750       4.009 -28.071   0.976  1.00  1.360          C  
ATOM  12002  O   THR B 750       3.768 -26.969   0.473  1.00  1.290          O  
ATOM  12003  CB  THR B 750       3.433 -30.520   1.036  1.00  2.150          C  
ATOM  12004  OG1 THR B 750       3.923 -30.524   2.364  1.00  2.150          O  
ATOM  12005  CG2 THR B 750       4.478 -30.952   0.030  1.00  2.150          C  
ATOM  12006  H   THR B 750       2.721 -29.476  -1.389  1.00  1.740          H  
ATOM  12007  HA  THR B 750       2.164 -28.945   1.487  1.00  1.880          H  
ATOM  12008  HB  THR B 750       2.618 -31.194   0.999  1.00  2.580          H  
ATOM  12009  HG1 THR B 750       3.254 -30.121   2.960  1.00  2.580          H  
ATOM  12010 1HG2 THR B 750       4.817 -31.960   0.261  1.00  2.580          H  
ATOM  12011 2HG2 THR B 750       4.041 -30.937  -0.932  1.00  2.580          H  
ATOM  12012 3HG2 THR B 750       5.316 -30.277   0.037  1.00  2.580          H  
ATOM  12013  N   THR B 751       4.374 -28.155   2.253  1.00  1.380          N  
ATOM  12014  CA  THR B 751       5.584 -27.488   2.718  1.00  1.290          C  
ATOM  12015  C   THR B 751       6.874 -27.809   1.943  1.00  1.150          C  
ATOM  12016  O   THR B 751       7.538 -26.856   1.524  1.00  1.130          O  
ATOM  12017  CB  THR B 751       5.707 -27.655   4.231  1.00  1.840          C  
ATOM  12018  OG1 THR B 751       4.535 -27.096   4.845  1.00  1.840          O  
ATOM  12019  CG2 THR B 751       6.934 -26.920   4.719  1.00  1.840          C  
ATOM  12020  H   THR B 751       3.592 -27.946   2.871  1.00  1.660          H  
ATOM  12021  HA  THR B 751       5.415 -26.423   2.589  1.00  1.550          H  
ATOM  12022  HB  THR B 751       5.744 -28.668   4.500  1.00  2.210          H  
ATOM  12023  HG1 THR B 751       3.790 -27.737   4.711  1.00  2.210          H  
ATOM  12024 1HG2 THR B 751       7.019 -27.008   5.796  1.00  2.210          H  
ATOM  12025 2HG2 THR B 751       7.833 -27.334   4.263  1.00  2.210          H  
ATOM  12026 3HG2 THR B 751       6.854 -25.864   4.452  1.00  2.210          H  
ATOM  12027  N   PRO B 752       7.296 -29.073   1.655  1.00  1.100          N  
ATOM  12028  CA  PRO B 752       8.384 -29.347   0.721  1.00  1.060          C  
ATOM  12029  C   PRO B 752       7.878 -29.122  -0.711  1.00  1.090          C  
ATOM  12030  O   PRO B 752       7.693 -30.043  -1.500  1.00  1.130          O  
ATOM  12031  CB  PRO B 752       8.762 -30.808   1.002  1.00  1.590          C  
ATOM  12032  CG  PRO B 752       8.176 -31.113   2.359  1.00  1.590          C  
ATOM  12033  CD  PRO B 752       6.952 -30.258   2.479  1.00  1.590          C  
ATOM  12034  HA  PRO B 752       9.226 -28.675   0.942  1.00  1.270          H  
ATOM  12035 1HB  PRO B 752       8.349 -31.463   0.218  1.00  1.910          H  
ATOM  12036 2HB  PRO B 752       9.858 -30.925   0.967  1.00  1.910          H  
ATOM  12037 1HG  PRO B 752       7.936 -32.186   2.432  1.00  1.910          H  
ATOM  12038 2HG  PRO B 752       8.911 -30.901   3.149  1.00  1.910          H  
ATOM  12039 1HD  PRO B 752       6.157 -30.810   2.093  1.00  1.910          H  
ATOM  12040 2HD  PRO B 752       6.846 -30.055   3.505  1.00  1.910          H  
ATOM  12041  N   SER B 753       7.588 -27.859  -0.949  1.00  1.150          N  
ATOM  12042  CA  SER B 753       7.065 -27.206  -2.118  1.00  1.230          C  
ATOM  12043  C   SER B 753       7.009 -25.730  -1.740  1.00  1.220          C  
ATOM  12044  O   SER B 753       7.923 -24.986  -2.096  1.00  1.260          O  
ATOM  12045  CB  SER B 753       5.710 -27.723  -2.525  1.00  1.690          C  
ATOM  12046  OG  SER B 753       5.273 -27.047  -3.662  1.00  1.690          O  
ATOM  12047  H   SER B 753       7.792 -27.244  -0.176  1.00  1.380          H  
ATOM  12048  HA  SER B 753       7.760 -27.333  -2.948  1.00  1.480          H  
ATOM  12049 1HB  SER B 753       5.770 -28.789  -2.727  1.00  2.030          H  
ATOM  12050 2HB  SER B 753       5.002 -27.584  -1.730  1.00  2.030          H  
ATOM  12051  HG  SER B 753       4.457 -27.471  -3.924  1.00  2.030          H  
ATOM  12052  N   HIS B 754       6.077 -25.334  -0.846  1.00  1.220          N  
ATOM  12053  CA  HIS B 754       5.951 -23.935  -0.396  1.00  1.270          C  
ATOM  12054  C   HIS B 754       7.285 -23.329   0.071  1.00  1.250          C  
ATOM  12055  O   HIS B 754       7.562 -22.165  -0.196  1.00  1.370          O  
ATOM  12056  CB  HIS B 754       4.935 -23.793   0.741  1.00  1.760          C  
ATOM  12057  CG  HIS B 754       4.717 -22.362   1.157  1.00  1.760          C  
ATOM  12058  ND1 HIS B 754       3.934 -21.489   0.434  1.00  1.760          N  
ATOM  12059  CD2 HIS B 754       5.205 -21.655   2.200  1.00  1.760          C  
ATOM  12060  CE1 HIS B 754       3.939 -20.306   1.022  1.00  1.760          C  
ATOM  12061  NE2 HIS B 754       4.712 -20.371   2.090  1.00  1.760          N  
ATOM  12062  H   HIS B 754       5.363 -25.992  -0.516  1.00  1.460          H  
ATOM  12063  HA  HIS B 754       5.595 -23.330  -1.229  1.00  1.520          H  
ATOM  12064 1HB  HIS B 754       3.976 -24.224   0.439  1.00  2.110          H  
ATOM  12065 2HB  HIS B 754       5.281 -24.343   1.609  1.00  2.110          H  
ATOM  12066  HD1 HIS B 754       3.642 -21.627  -0.511  1.00  2.110          H  
ATOM  12067  HD2 HIS B 754       5.871 -21.923   3.023  1.00  2.110          H  
ATOM  12068  HE1 HIS B 754       3.373 -19.478   0.600  1.00  2.110          H  
ATOM  12069  N   ASP B 755       8.116 -24.094   0.791  1.00  1.170          N  
ATOM  12070  CA  ASP B 755       9.411 -23.592   1.277  1.00  1.140          C  
ATOM  12071  C   ASP B 755      10.346 -23.136   0.145  1.00  1.100          C  
ATOM  12072  O   ASP B 755      11.273 -22.355   0.377  1.00  1.120          O  
ATOM  12073  CB  ASP B 755      10.169 -24.644   2.104  1.00  1.610          C  
ATOM  12074  CG  ASP B 755       9.634 -24.900   3.528  1.00  1.610          C  
ATOM  12075  OD1 ASP B 755       8.814 -24.145   4.003  1.00  1.610          O  
ATOM  12076  OD2 ASP B 755      10.080 -25.857   4.127  1.00  1.610          O  
ATOM  12077  H   ASP B 755       7.839 -25.046   1.026  1.00  1.400          H  
ATOM  12078  HA  ASP B 755       9.217 -22.735   1.920  1.00  1.370          H  
ATOM  12079 1HB  ASP B 755      10.143 -25.592   1.564  1.00  1.930          H  
ATOM  12080 2HB  ASP B 755      11.217 -24.350   2.178  1.00  1.930          H  
ATOM  12081  N   HIS B 756      10.137 -23.665  -1.062  1.00  1.120          N  
ATOM  12082  CA  HIS B 756      10.945 -23.349  -2.228  1.00  1.140          C  
ATOM  12083  C   HIS B 756      10.184 -22.338  -3.072  1.00  1.140          C  
ATOM  12084  O   HIS B 756      10.770 -21.465  -3.722  1.00  1.290          O  
ATOM  12085  CB  HIS B 756      11.168 -24.615  -3.055  1.00  1.590          C  
ATOM  12086  CG  HIS B 756      11.875 -25.691  -2.305  1.00  1.590          C  
ATOM  12087  ND1 HIS B 756      13.228 -25.658  -2.039  1.00  1.590          N  
ATOM  12088  CD2 HIS B 756      11.406 -26.829  -1.740  1.00  1.590          C  
ATOM  12089  CE1 HIS B 756      13.563 -26.736  -1.351  1.00  1.590          C  
ATOM  12090  NE2 HIS B 756      12.476 -27.463  -1.157  1.00  1.590          N  
ATOM  12091  H   HIS B 756       9.350 -24.286  -1.193  1.00  1.340          H  
ATOM  12092  HA  HIS B 756      11.902 -22.923  -1.932  1.00  1.370          H  
ATOM  12093 1HB  HIS B 756      10.205 -25.002  -3.392  1.00  1.910          H  
ATOM  12094 2HB  HIS B 756      11.749 -24.370  -3.942  1.00  1.910          H  
ATOM  12095  HD2 HIS B 756      10.371 -27.174  -1.748  1.00  1.910          H  
ATOM  12096  HE1 HIS B 756      14.566 -26.984  -1.001  1.00  1.910          H  
ATOM  12097  HE2 HIS B 756      12.435 -28.340  -0.659  1.00  1.910          H  
ATOM  12098  N   TYR B 757       8.859 -22.461  -3.036  1.00  1.130          N  
ATOM  12099  CA  TYR B 757       7.954 -21.610  -3.776  1.00  1.230          C  
ATOM  12100  C   TYR B 757       7.069 -20.814  -2.827  1.00  1.370          C  
ATOM  12101  O   TYR B 757       5.891 -20.852  -3.149  1.00  1.880          O  
ATOM  12102  CB  TYR B 757       7.016 -22.432  -4.671  1.00  1.680          C  
ATOM  12103  CG  TYR B 757       7.688 -23.331  -5.646  1.00  1.680          C  
ATOM  12104  CD1 TYR B 757       7.713 -24.690  -5.391  1.00  1.680          C  
ATOM  12105  CD2 TYR B 757       8.286 -22.823  -6.779  1.00  1.680          C  
ATOM  12106  CE1 TYR B 757       8.327 -25.545  -6.257  1.00  1.680          C  
ATOM  12107  CE2 TYR B 757       8.906 -23.687  -7.659  1.00  1.680          C  
ATOM  12108  CZ  TYR B 757       8.925 -25.045  -7.399  1.00  1.680          C  
ATOM  12109  OH  TYR B 757       9.538 -25.907  -8.275  1.00  1.680          O  
ATOM  12110  H   TYR B 757       8.467 -23.229  -2.500  1.00  1.360          H  
ATOM  12111  HA  TYR B 757       8.530 -20.907  -4.377  1.00  1.480          H  
ATOM  12112 1HB  TYR B 757       6.375 -23.048  -4.035  1.00  2.020          H  
ATOM  12113 2HB  TYR B 757       6.368 -21.757  -5.231  1.00  2.020          H  
ATOM  12114  HD1 TYR B 757       7.240 -25.081  -4.501  1.00  2.020          H  
ATOM  12115  HD2 TYR B 757       8.270 -21.752  -6.977  1.00  2.020          H  
ATOM  12116  HE1 TYR B 757       8.338 -26.614  -6.048  1.00  2.020          H  
ATOM  12117  HE2 TYR B 757       9.380 -23.299  -8.559  1.00  2.020          H  
ATOM  12118  HH  TYR B 757       9.462 -26.807  -7.940  1.00  2.020          H  
ATOM  12119  N   GLY B 758       7.606 -19.650  -2.459  1.00  1.270          N  
ATOM  12120  CA  GLY B 758       7.181 -19.125  -1.166  1.00  1.350          C  
ATOM  12121  C   GLY B 758       6.067 -18.099  -1.380  1.00  1.220          C  
ATOM  12122  O   GLY B 758       5.675 -17.829  -2.514  1.00  1.150          O  
ATOM  12123  H   GLY B 758       7.550 -18.943  -3.167  1.00  1.520          H  
ATOM  12124 1HA  GLY B 758       6.815 -19.935  -0.535  1.00  1.620          H  
ATOM  12125 2HA  GLY B 758       8.027 -18.666  -0.660  1.00  1.620          H  
ATOM  12126  N   SER B 759       5.647 -17.410  -0.324  1.00  1.260          N  
ATOM  12127  CA  SER B 759       4.560 -16.438  -0.445  1.00  1.220          C  
ATOM  12128  C   SER B 759       4.729 -15.361  -1.518  1.00  1.100          C  
ATOM  12129  O   SER B 759       3.816 -15.152  -2.327  1.00  1.090          O  
ATOM  12130  CB  SER B 759       4.403 -15.712   0.864  1.00  1.720          C  
ATOM  12131  OG  SER B 759       3.429 -14.720   0.765  1.00  1.720          O  
ATOM  12132  H   SER B 759       6.010 -17.606   0.598  1.00  1.510          H  
ATOM  12133  HA  SER B 759       3.644 -16.990  -0.664  1.00  1.460          H  
ATOM  12134 1HB  SER B 759       4.136 -16.413   1.653  1.00  2.070          H  
ATOM  12135 2HB  SER B 759       5.354 -15.256   1.136  1.00  2.070          H  
ATOM  12136  HG  SER B 759       3.720 -14.011   1.391  1.00  2.070          H  
ATOM  12137  N   SER B 760       5.882 -14.672  -1.542  1.00  1.070          N  
ATOM  12138  CA  SER B 760       6.080 -13.570  -2.486  1.00  1.000          C  
ATOM  12139  C   SER B 760       6.059 -14.014  -3.941  1.00  0.920          C  
ATOM  12140  O   SER B 760       5.524 -13.302  -4.799  1.00  0.890          O  
ATOM  12141  CB  SER B 760       7.409 -12.915  -2.208  1.00  1.430          C  
ATOM  12142  OG  SER B 760       8.447 -13.820  -2.463  1.00  1.430          O  
ATOM  12143  H   SER B 760       6.613 -14.896  -0.881  1.00  1.280          H  
ATOM  12144  HA  SER B 760       5.282 -12.842  -2.328  1.00  1.200          H  
ATOM  12145 1HB  SER B 760       7.526 -12.033  -2.835  1.00  1.710          H  
ATOM  12146 2HB  SER B 760       7.453 -12.586  -1.169  1.00  1.710          H  
ATOM  12147  HG  SER B 760       9.267 -13.336  -2.303  1.00  1.710          H  
ATOM  12148  N   THR B 761       6.583 -15.215  -4.201  1.00  0.940          N  
ATOM  12149  CA  THR B 761       6.624 -15.800  -5.537  1.00  0.890          C  
ATOM  12150  C   THR B 761       5.217 -16.114  -5.985  1.00  0.820          C  
ATOM  12151  O   THR B 761       4.815 -15.813  -7.113  1.00  0.790          O  
ATOM  12152  CB  THR B 761       7.431 -17.129  -5.567  1.00  1.270          C  
ATOM  12153  OG1 THR B 761       8.786 -16.893  -5.158  1.00  1.270          O  
ATOM  12154  CG2 THR B 761       7.430 -17.712  -6.995  1.00  1.270          C  
ATOM  12155  H   THR B 761       7.030 -15.699  -3.434  1.00  1.130          H  
ATOM  12156  HA  THR B 761       7.066 -15.083  -6.234  1.00  1.070          H  
ATOM  12157  HB  THR B 761       6.972 -17.846  -4.887  1.00  1.520          H  
ATOM  12158  HG1 THR B 761       9.263 -17.726  -5.094  1.00  1.520          H  
ATOM  12159 1HG2 THR B 761       7.996 -18.642  -7.007  1.00  1.520          H  
ATOM  12160 2HG2 THR B 761       6.414 -17.913  -7.316  1.00  1.520          H  
ATOM  12161 3HG2 THR B 761       7.892 -16.994  -7.682  1.00  1.520          H  
ATOM  12162  N   LEU B 762       4.463 -16.753  -5.095  1.00  0.840          N  
ATOM  12163  CA  LEU B 762       3.120 -17.178  -5.412  1.00  0.830          C  
ATOM  12164  C   LEU B 762       2.243 -15.958  -5.640  1.00  0.820          C  
ATOM  12165  O   LEU B 762       1.483 -15.907  -6.605  1.00  0.810          O  
ATOM  12166  CB  LEU B 762       2.597 -18.022  -4.250  1.00  1.170          C  
ATOM  12167  CG  LEU B 762       3.380 -19.359  -4.005  1.00  1.170          C  
ATOM  12168  CD1 LEU B 762       2.904 -19.994  -2.729  1.00  1.170          C  
ATOM  12169  CD2 LEU B 762       3.249 -20.290  -5.111  1.00  1.170          C  
ATOM  12170  H   LEU B 762       4.859 -16.988  -4.178  1.00  1.010          H  
ATOM  12171  HA  LEU B 762       3.138 -17.758  -6.325  1.00  1.000          H  
ATOM  12172 1HB  LEU B 762       2.669 -17.428  -3.338  1.00  1.400          H  
ATOM  12173 2HB  LEU B 762       1.552 -18.262  -4.427  1.00  1.400          H  
ATOM  12174  HG  LEU B 762       4.407 -19.136  -3.904  1.00  1.400          H  
ATOM  12175 1HD1 LEU B 762       3.476 -20.899  -2.542  1.00  1.400          H  
ATOM  12176 2HD1 LEU B 762       3.058 -19.295  -1.912  1.00  1.400          H  
ATOM  12177 3HD1 LEU B 762       1.869 -20.243  -2.810  1.00  1.400          H  
ATOM  12178 1HD2 LEU B 762       3.816 -21.194  -4.881  1.00  1.400          H  
ATOM  12179 2HD2 LEU B 762       2.235 -20.517  -5.208  1.00  1.400          H  
ATOM  12180 3HD2 LEU B 762       3.628 -19.863  -6.023  1.00  1.400          H  
ATOM  12181  N   LEU B 763       2.420 -14.919  -4.825  1.00  0.860          N  
ATOM  12182  CA  LEU B 763       1.627 -13.717  -4.988  1.00  0.880          C  
ATOM  12183  C   LEU B 763       1.893 -13.130  -6.369  1.00  0.830          C  
ATOM  12184  O   LEU B 763       0.960 -12.712  -7.049  1.00  0.870          O  
ATOM  12185  CB  LEU B 763       1.929 -12.731  -3.849  1.00  1.220          C  
ATOM  12186  CG  LEU B 763       1.133 -11.382  -3.780  1.00  1.220          C  
ATOM  12187  CD1 LEU B 763      -0.372 -11.635  -3.658  1.00  1.220          C  
ATOM  12188  CD2 LEU B 763       1.612 -10.622  -2.549  1.00  1.220          C  
ATOM  12189  H   LEU B 763       3.060 -15.000  -4.030  1.00  1.030          H  
ATOM  12190  HA  LEU B 763       0.583 -13.996  -4.940  1.00  1.060          H  
ATOM  12191 1HB  LEU B 763       1.777 -13.255  -2.904  1.00  1.470          H  
ATOM  12192 2HB  LEU B 763       2.989 -12.474  -3.910  1.00  1.470          H  
ATOM  12193  HG  LEU B 763       1.317 -10.791  -4.681  1.00  1.470          H  
ATOM  12194 1HD1 LEU B 763      -0.879 -10.689  -3.584  1.00  1.470          H  
ATOM  12195 2HD1 LEU B 763      -0.740 -12.167  -4.533  1.00  1.470          H  
ATOM  12196 3HD1 LEU B 763      -0.566 -12.216  -2.760  1.00  1.470          H  
ATOM  12197 1HD2 LEU B 763       1.080  -9.672  -2.469  1.00  1.470          H  
ATOM  12198 2HD2 LEU B 763       1.423 -11.218  -1.651  1.00  1.470          H  
ATOM  12199 3HD2 LEU B 763       2.681 -10.437  -2.641  1.00  1.470          H  
ATOM  12200  N   VAL B 764       3.151 -13.117  -6.828  1.00  0.780          N  
ATOM  12201  CA  VAL B 764       3.417 -12.645  -8.184  1.00  0.750          C  
ATOM  12202  C   VAL B 764       2.767 -13.571  -9.223  1.00  0.720          C  
ATOM  12203  O   VAL B 764       2.042 -13.103 -10.117  1.00  0.730          O  
ATOM  12204  CB  VAL B 764       4.938 -12.567  -8.461  1.00  1.060          C  
ATOM  12205  CG1 VAL B 764       5.233 -12.273  -9.951  1.00  1.060          C  
ATOM  12206  CG2 VAL B 764       5.526 -11.474  -7.636  1.00  1.060          C  
ATOM  12207  H   VAL B 764       3.922 -13.399  -6.211  1.00  0.940          H  
ATOM  12208  HA  VAL B 764       3.000 -11.646  -8.286  1.00  0.900          H  
ATOM  12209  HB  VAL B 764       5.403 -13.525  -8.205  1.00  1.270          H  
ATOM  12210 1HG1 VAL B 764       6.320 -12.228 -10.091  1.00  1.270          H  
ATOM  12211 2HG1 VAL B 764       4.828 -13.058 -10.597  1.00  1.270          H  
ATOM  12212 3HG1 VAL B 764       4.806 -11.328 -10.216  1.00  1.270          H  
ATOM  12213 1HG2 VAL B 764       6.600 -11.422  -7.822  1.00  1.270          H  
ATOM  12214 2HG2 VAL B 764       5.050 -10.547  -7.924  1.00  1.270          H  
ATOM  12215 3HG2 VAL B 764       5.352 -11.660  -6.586  1.00  1.270          H  
ATOM  12216  N   ARG B 765       2.953 -14.890  -9.070  1.00  0.690          N  
ATOM  12217  CA  ARG B 765       2.415 -15.857 -10.022  1.00  0.680          C  
ATOM  12218  C   ARG B 765       0.884 -15.841 -10.137  1.00  0.660          C  
ATOM  12219  O   ARG B 765       0.359 -16.123 -11.212  1.00  0.690          O  
ATOM  12220  CB  ARG B 765       2.923 -17.263  -9.738  1.00  0.960          C  
ATOM  12221  CG  ARG B 765       4.427 -17.470 -10.086  1.00  0.960          C  
ATOM  12222  CD  ARG B 765       4.911 -18.863  -9.859  1.00  0.960          C  
ATOM  12223  NE  ARG B 765       6.342 -18.999 -10.169  1.00  0.960          N  
ATOM  12224  CZ  ARG B 765       7.046 -20.162 -10.169  1.00  0.960          C  
ATOM  12225  NH1 ARG B 765       6.453 -21.303  -9.892  1.00  0.960          N  
ATOM  12226  NH2 ARG B 765       8.341 -20.147 -10.456  1.00  0.960          N  
ATOM  12227  H   ARG B 765       3.536 -15.218  -8.295  1.00  0.830          H  
ATOM  12228  HA  ARG B 765       2.823 -15.593 -10.994  1.00  0.820          H  
ATOM  12229 1HB  ARG B 765       2.801 -17.461  -8.682  1.00  1.150          H  
ATOM  12230 2HB  ARG B 765       2.335 -17.993 -10.294  1.00  1.150          H  
ATOM  12231 1HG  ARG B 765       4.581 -17.227 -11.140  1.00  1.150          H  
ATOM  12232 2HG  ARG B 765       5.034 -16.798  -9.480  1.00  1.150          H  
ATOM  12233 1HD  ARG B 765       4.763 -19.136  -8.819  1.00  1.150          H  
ATOM  12234 2HD  ARG B 765       4.356 -19.533 -10.510  1.00  1.150          H  
ATOM  12235  HE  ARG B 765       6.846 -18.147 -10.390  1.00  1.150          H  
ATOM  12236 1HH1 ARG B 765       5.471 -21.320  -9.669  1.00  1.150          H  
ATOM  12237 2HH1 ARG B 765       6.980 -22.167  -9.913  1.00  1.150          H  
ATOM  12238 1HH2 ARG B 765       8.807 -19.275 -10.666  1.00  1.150          H  
ATOM  12239 2HH2 ARG B 765       8.871 -21.008 -10.475  1.00  1.150          H  
ATOM  12240  N   LEU B 766       0.160 -15.478  -9.069  1.00  0.660          N  
ATOM  12241  CA  LEU B 766      -1.308 -15.416  -9.102  1.00  0.660          C  
ATOM  12242  C   LEU B 766      -1.831 -14.048  -9.531  1.00  0.740          C  
ATOM  12243  O   LEU B 766      -3.044 -13.828  -9.560  1.00  0.880          O  
ATOM  12244  CB  LEU B 766      -1.956 -15.689  -7.726  1.00  0.920          C  
ATOM  12245  CG  LEU B 766      -2.166 -17.145  -7.331  1.00  0.920          C  
ATOM  12246  CD1 LEU B 766      -0.879 -17.709  -6.817  1.00  0.920          C  
ATOM  12247  CD2 LEU B 766      -3.281 -17.274  -6.292  1.00  0.920          C  
ATOM  12248  H   LEU B 766       0.648 -15.320  -8.177  1.00  0.790          H  
ATOM  12249  HA  LEU B 766      -1.663 -16.160  -9.813  1.00  0.790          H  
ATOM  12250 1HB  LEU B 766      -1.318 -15.225  -6.963  1.00  1.110          H  
ATOM  12251 2HB  LEU B 766      -2.924 -15.199  -7.694  1.00  1.110          H  
ATOM  12252  HG  LEU B 766      -2.445 -17.703  -8.214  1.00  1.110          H  
ATOM  12253 1HD1 LEU B 766      -1.039 -18.710  -6.572  1.00  1.110          H  
ATOM  12254 2HD1 LEU B 766      -0.103 -17.645  -7.571  1.00  1.110          H  
ATOM  12255 3HD1 LEU B 766      -0.572 -17.167  -5.927  1.00  1.110          H  
ATOM  12256 1HD2 LEU B 766      -3.414 -18.320  -6.042  1.00  1.110          H  
ATOM  12257 2HD2 LEU B 766      -3.008 -16.727  -5.406  1.00  1.110          H  
ATOM  12258 3HD2 LEU B 766      -4.214 -16.876  -6.697  1.00  1.110          H  
ATOM  12259  N   THR B 767      -0.933 -13.110  -9.805  1.00  0.730          N  
ATOM  12260  CA  THR B 767      -1.304 -11.751 -10.154  1.00  0.840          C  
ATOM  12261  C   THR B 767      -0.698 -11.308 -11.463  1.00  0.790          C  
ATOM  12262  O   THR B 767      -1.403 -11.154 -12.462  1.00  0.800          O  
ATOM  12263  CB  THR B 767      -0.848 -10.748  -9.091  1.00  1.130          C  
ATOM  12264  OG1 THR B 767       0.568 -10.863  -8.898  1.00  1.130          O  
ATOM  12265  CG2 THR B 767      -1.559 -10.972  -7.776  1.00  1.130          C  
ATOM  12266  H   THR B 767       0.061 -13.338  -9.786  1.00  0.880          H  
ATOM  12267  HA  THR B 767      -2.387 -11.700 -10.248  1.00  1.010          H  
ATOM  12268  HB  THR B 767      -1.064  -9.740  -9.443  1.00  1.360          H  
ATOM  12269  HG1 THR B 767       0.746 -11.660  -8.349  1.00  1.360          H  
ATOM  12270 1HG2 THR B 767      -1.203 -10.245  -7.058  1.00  1.360          H  
ATOM  12271 2HG2 THR B 767      -2.632 -10.861  -7.917  1.00  1.360          H  
ATOM  12272 3HG2 THR B 767      -1.353 -11.970  -7.404  1.00  1.360          H  
ATOM  12273  N   ASN B 768       0.599 -11.015 -11.422  1.00  0.810          N  
ATOM  12274  CA  ASN B 768       1.339 -10.475 -12.554  1.00  0.790          C  
ATOM  12275  C   ASN B 768       1.479 -11.468 -13.697  1.00  0.730          C  
ATOM  12276  O   ASN B 768       1.436 -11.079 -14.867  1.00  0.760          O  
ATOM  12277  CB  ASN B 768       2.692 -10.008 -12.092  1.00  1.110          C  
ATOM  12278  CG  ASN B 768       2.601  -8.769 -11.241  1.00  1.110          C  
ATOM  12279  OD1 ASN B 768       1.572  -8.069 -11.248  1.00  1.110          O  
ATOM  12280  ND2 ASN B 768       3.656  -8.492 -10.518  1.00  1.110          N  
ATOM  12281  H   ASN B 768       1.082 -11.219 -10.545  1.00  0.970          H  
ATOM  12282  HA  ASN B 768       0.790  -9.616 -12.941  1.00  0.950          H  
ATOM  12283 1HB  ASN B 768       3.133 -10.802 -11.518  1.00  1.340          H  
ATOM  12284 2HB  ASN B 768       3.336  -9.818 -12.949  1.00  1.340          H  
ATOM  12285 1HD2 ASN B 768       3.677  -7.691  -9.919  1.00  1.340          H  
ATOM  12286 2HD2 ASN B 768       4.457  -9.083 -10.567  1.00  1.340          H  
ATOM  12287  N   ASP B 769       1.610 -12.754 -13.380  1.00  0.650          N  
ATOM  12288  CA  ASP B 769       1.741 -13.718 -14.465  1.00  0.620          C  
ATOM  12289  C   ASP B 769       0.368 -14.053 -15.010  1.00  0.630          C  
ATOM  12290  O   ASP B 769       0.209 -14.296 -16.211  1.00  0.610          O  
ATOM  12291  CB  ASP B 769       2.502 -14.966 -14.032  1.00  0.880          C  
ATOM  12292  CG  ASP B 769       4.002 -14.681 -13.774  1.00  0.880          C  
ATOM  12293  OD1 ASP B 769       4.649 -14.087 -14.625  1.00  0.880          O  
ATOM  12294  OD2 ASP B 769       4.494 -15.077 -12.749  1.00  0.880          O  
ATOM  12295  H   ASP B 769       1.678 -13.025 -12.391  1.00  0.780          H  
ATOM  12296  HA  ASP B 769       2.315 -13.258 -15.266  1.00  0.740          H  
ATOM  12297 1HB  ASP B 769       2.049 -15.352 -13.129  1.00  1.060          H  
ATOM  12298 2HB  ASP B 769       2.411 -15.750 -14.776  1.00  1.060          H  
ATOM  12299  N   VAL B 770      -0.640 -14.023 -14.142  1.00  0.670          N  
ATOM  12300  CA  VAL B 770      -1.989 -14.289 -14.600  1.00  0.700          C  
ATOM  12301  C   VAL B 770      -2.374 -13.144 -15.510  1.00  0.750          C  
ATOM  12302  O   VAL B 770      -2.950 -13.376 -16.565  1.00  0.800          O  
ATOM  12303  CB  VAL B 770      -3.010 -14.455 -13.479  1.00  0.970          C  
ATOM  12304  CG1 VAL B 770      -4.423 -14.569 -14.114  1.00  0.970          C  
ATOM  12305  CG2 VAL B 770      -2.647 -15.679 -12.679  1.00  0.970          C  
ATOM  12306  H   VAL B 770      -0.441 -13.805 -13.177  1.00  0.800          H  
ATOM  12307  HA  VAL B 770      -1.987 -15.211 -15.181  1.00  0.840          H  
ATOM  12308  HB  VAL B 770      -3.007 -13.577 -12.824  1.00  1.160          H  
ATOM  12309 1HG1 VAL B 770      -5.151 -14.697 -13.368  1.00  1.160          H  
ATOM  12310 2HG1 VAL B 770      -4.667 -13.669 -14.678  1.00  1.160          H  
ATOM  12311 3HG1 VAL B 770      -4.468 -15.405 -14.773  1.00  1.160          H  
ATOM  12312 1HG2 VAL B 770      -3.348 -15.837 -11.882  1.00  1.160          H  
ATOM  12313 2HG2 VAL B 770      -2.635 -16.539 -13.308  1.00  1.160          H  
ATOM  12314 3HG2 VAL B 770      -1.670 -15.538 -12.268  1.00  1.160          H  
ATOM  12315  N   TYR B 771      -2.057 -11.908 -15.098  1.00  0.770          N  
ATOM  12316  CA  TYR B 771      -2.300 -10.729 -15.903  1.00  0.840          C  
ATOM  12317  C   TYR B 771      -1.660 -10.885 -17.269  1.00  0.830          C  
ATOM  12318  O   TYR B 771      -2.305 -10.659 -18.281  1.00  0.870          O  
ATOM  12319  CB  TYR B 771      -1.794  -9.472 -15.220  1.00  1.150          C  
ATOM  12320  CG  TYR B 771      -1.900  -8.261 -16.092  1.00  1.150          C  
ATOM  12321  CD1 TYR B 771      -3.130  -7.662 -16.293  1.00  1.150          C  
ATOM  12322  CD2 TYR B 771      -0.757  -7.741 -16.692  1.00  1.150          C  
ATOM  12323  CE1 TYR B 771      -3.226  -6.550 -17.093  1.00  1.150          C  
ATOM  12324  CE2 TYR B 771      -0.851  -6.624 -17.491  1.00  1.150          C  
ATOM  12325  CZ  TYR B 771      -2.084  -6.027 -17.693  1.00  1.150          C  
ATOM  12326  OH  TYR B 771      -2.193  -4.913 -18.493  1.00  1.150          O  
ATOM  12327  H   TYR B 771      -1.641 -11.767 -14.179  1.00  0.920          H  
ATOM  12328  HA  TYR B 771      -3.375 -10.625 -16.043  1.00  1.010          H  
ATOM  12329 1HB  TYR B 771      -2.362  -9.296 -14.305  1.00  1.380          H  
ATOM  12330 2HB  TYR B 771      -0.755  -9.604 -14.939  1.00  1.380          H  
ATOM  12331  HD1 TYR B 771      -4.027  -8.076 -15.824  1.00  1.380          H  
ATOM  12332  HD2 TYR B 771       0.211  -8.220 -16.531  1.00  1.380          H  
ATOM  12333  HE1 TYR B 771      -4.196  -6.083 -17.255  1.00  1.380          H  
ATOM  12334  HE2 TYR B 771       0.041  -6.215 -17.964  1.00  1.380          H  
ATOM  12335  HH  TYR B 771      -1.336  -4.696 -18.863  1.00  1.380          H  
ATOM  12336  N   LEU B 772      -0.406 -11.297 -17.346  1.00  0.790          N  
ATOM  12337  CA  LEU B 772       0.155 -11.470 -18.671  1.00  0.800          C  
ATOM  12338  C   LEU B 772      -0.648 -12.497 -19.486  1.00  0.800          C  
ATOM  12339  O   LEU B 772      -0.855 -12.297 -20.694  1.00  0.860          O  
ATOM  12340  CB  LEU B 772       1.607 -11.873 -18.536  1.00  1.120          C  
ATOM  12341  CG  LEU B 772       2.557 -10.781 -18.034  1.00  1.120          C  
ATOM  12342  CD1 LEU B 772       3.871 -11.419 -17.669  1.00  1.120          C  
ATOM  12343  CD2 LEU B 772       2.767  -9.739 -19.137  1.00  1.120          C  
ATOM  12344  H   LEU B 772       0.160 -11.446 -16.504  1.00  0.950          H  
ATOM  12345  HA  LEU B 772       0.083 -10.521 -19.189  1.00  0.960          H  
ATOM  12346 1HB  LEU B 772       1.667 -12.712 -17.850  1.00  1.340          H  
ATOM  12347 2HB  LEU B 772       1.950 -12.185 -19.498  1.00  1.340          H  
ATOM  12348  HG  LEU B 772       2.148 -10.290 -17.154  1.00  1.340          H  
ATOM  12349 1HD1 LEU B 772       4.562 -10.656 -17.324  1.00  1.340          H  
ATOM  12350 2HD1 LEU B 772       3.712 -12.134 -16.868  1.00  1.340          H  
ATOM  12351 3HD1 LEU B 772       4.281 -11.932 -18.525  1.00  1.340          H  
ATOM  12352 1HD2 LEU B 772       3.448  -8.983 -18.768  1.00  1.340          H  
ATOM  12353 2HD2 LEU B 772       3.191 -10.224 -20.018  1.00  1.340          H  
ATOM  12354 3HD2 LEU B 772       1.836  -9.260 -19.407  1.00  1.340          H  
ATOM  12355  N   MET B 773      -1.120 -13.580 -18.847  1.00  0.760          N  
ATOM  12356  CA  MET B 773      -1.974 -14.535 -19.553  1.00  0.760          C  
ATOM  12357  C   MET B 773      -3.248 -13.813 -20.041  1.00  0.800          C  
ATOM  12358  O   MET B 773      -3.665 -14.021 -21.183  1.00  0.820          O  
ATOM  12359  CB  MET B 773      -2.338 -15.735 -18.674  1.00  1.060          C  
ATOM  12360  CG  MET B 773      -3.211 -16.783 -19.368  1.00  1.060          C  
ATOM  12361  SD  MET B 773      -4.995 -16.422 -19.378  1.00  1.060          S  
ATOM  12362  CE  MET B 773      -5.461 -16.669 -17.721  1.00  1.060          C  
ATOM  12363  H   MET B 773      -0.841 -13.748 -17.872  1.00  0.910          H  
ATOM  12364  HA  MET B 773      -1.444 -14.892 -20.431  1.00  0.910          H  
ATOM  12365 1HB  MET B 773      -1.423 -16.223 -18.352  1.00  1.280          H  
ATOM  12366 2HB  MET B 773      -2.839 -15.401 -17.793  1.00  1.280          H  
ATOM  12367 1HG  MET B 773      -2.876 -16.857 -20.389  1.00  1.280          H  
ATOM  12368 2HG  MET B 773      -3.060 -17.749 -18.890  1.00  1.280          H  
ATOM  12369 1HE  MET B 773      -6.494 -16.477 -17.631  1.00  1.280          H  
ATOM  12370 2HE  MET B 773      -5.263 -17.691 -17.449  1.00  1.280          H  
ATOM  12371 3HE  MET B 773      -4.917 -15.995 -17.072  1.00  1.280          H  
ATOM  12372  N   GLU B 774      -3.848 -12.970 -19.170  1.00  0.830          N  
ATOM  12373  CA  GLU B 774      -5.050 -12.165 -19.445  1.00  0.870          C  
ATOM  12374  C   GLU B 774      -4.854 -11.276 -20.662  1.00  0.910          C  
ATOM  12375  O   GLU B 774      -5.741 -11.189 -21.522  1.00  0.920          O  
ATOM  12376  CB  GLU B 774      -5.367 -11.232 -18.265  1.00  1.200          C  
ATOM  12377  CG  GLU B 774      -6.593 -10.356 -18.411  1.00  1.200          C  
ATOM  12378  CD  GLU B 774      -6.725  -9.388 -17.289  1.00  1.200          C  
ATOM  12379  OE1 GLU B 774      -6.429  -9.729 -16.158  1.00  1.200          O  
ATOM  12380  OE2 GLU B 774      -7.125  -8.283 -17.572  1.00  1.200          O  
ATOM  12381  H   GLU B 774      -3.447 -12.925 -18.233  1.00  1.000          H  
ATOM  12382  HA  GLU B 774      -5.888 -12.839 -19.621  1.00  1.040          H  
ATOM  12383 1HB  GLU B 774      -5.421 -11.804 -17.344  1.00  1.440          H  
ATOM  12384 2HB  GLU B 774      -4.583 -10.526 -18.148  1.00  1.440          H  
ATOM  12385 1HG  GLU B 774      -6.526  -9.791 -19.335  1.00  1.440          H  
ATOM  12386 2HG  GLU B 774      -7.479 -10.973 -18.458  1.00  1.440          H  
ATOM  12387  N   VAL B 775      -3.682 -10.629 -20.734  1.00  0.980          N  
ATOM  12388  CA  VAL B 775      -3.354  -9.735 -21.829  1.00  1.110          C  
ATOM  12389  C   VAL B 775      -3.405 -10.500 -23.113  1.00  1.120          C  
ATOM  12390  O   VAL B 775      -4.029 -10.033 -24.058  1.00  1.180          O  
ATOM  12391  CB  VAL B 775      -1.948  -9.107 -21.669  1.00  1.500          C  
ATOM  12392  CG1 VAL B 775      -1.526  -8.352 -22.966  1.00  1.500          C  
ATOM  12393  CG2 VAL B 775      -1.960  -8.143 -20.495  1.00  1.500          C  
ATOM  12394  H   VAL B 775      -3.046 -10.741 -19.941  1.00  1.180          H  
ATOM  12395  HA  VAL B 775      -4.094  -8.937 -21.863  1.00  1.330          H  
ATOM  12396  HB  VAL B 775      -1.223  -9.896 -21.487  1.00  1.800          H  
ATOM  12397 1HG1 VAL B 775      -0.536  -7.925 -22.827  1.00  1.800          H  
ATOM  12398 2HG1 VAL B 775      -1.495  -9.028 -23.822  1.00  1.800          H  
ATOM  12399 3HG1 VAL B 775      -2.236  -7.549 -23.184  1.00  1.800          H  
ATOM  12400 1HG2 VAL B 775      -0.970  -7.711 -20.370  1.00  1.800          H  
ATOM  12401 2HG2 VAL B 775      -2.682  -7.348 -20.678  1.00  1.800          H  
ATOM  12402 3HG2 VAL B 775      -2.235  -8.663 -19.593  1.00  1.800          H  
ATOM  12403  N   ILE B 776      -2.802 -11.684 -23.127  1.00  1.100          N  
ATOM  12404  CA  ILE B 776      -2.847 -12.545 -24.289  1.00  1.180          C  
ATOM  12405  C   ILE B 776      -4.232 -13.059 -24.559  1.00  1.060          C  
ATOM  12406  O   ILE B 776      -4.663 -13.036 -25.699  1.00  1.140          O  
ATOM  12407  CB  ILE B 776      -1.814 -13.672 -24.172  1.00  1.620          C  
ATOM  12408  CG1 ILE B 776      -0.458 -13.028 -24.160  1.00  1.620          C  
ATOM  12409  CG2 ILE B 776      -1.902 -14.776 -25.237  1.00  1.620          C  
ATOM  12410  CD1 ILE B 776      -0.109 -12.089 -25.325  1.00  1.620          C  
ATOM  12411  H   ILE B 776      -2.268 -11.972 -22.299  1.00  1.320          H  
ATOM  12412  HA  ILE B 776      -2.622 -11.957 -25.160  1.00  1.420          H  
ATOM  12413  HB  ILE B 776      -1.963 -14.139 -23.194  1.00  1.940          H  
ATOM  12414 1HG1 ILE B 776      -0.344 -12.466 -23.238  1.00  1.940          H  
ATOM  12415 2HG1 ILE B 776       0.257 -13.827 -24.193  1.00  1.940          H  
ATOM  12416 1HG2 ILE B 776      -1.147 -15.529 -25.033  1.00  1.940          H  
ATOM  12417 2HG2 ILE B 776      -2.886 -15.242 -25.215  1.00  1.940          H  
ATOM  12418 3HG2 ILE B 776      -1.721 -14.372 -26.188  1.00  1.940          H  
ATOM  12419 1HD1 ILE B 776       0.855 -11.753 -25.151  1.00  1.940          H  
ATOM  12420 2HD1 ILE B 776      -0.156 -12.606 -26.278  1.00  1.940          H  
ATOM  12421 3HD1 ILE B 776      -0.737 -11.212 -25.366  1.00  1.940          H  
ATOM  12422  N   ALA B 777      -4.990 -13.474 -23.564  1.00  0.940          N  
ATOM  12423  CA  ALA B 777      -6.309 -13.945 -23.921  1.00  0.930          C  
ATOM  12424  C   ALA B 777      -7.046 -12.845 -24.717  1.00  0.930          C  
ATOM  12425  O   ALA B 777      -7.660 -13.146 -25.745  1.00  0.950          O  
ATOM  12426  CB  ALA B 777      -7.074 -14.331 -22.666  1.00  1.310          C  
ATOM  12427  H   ALA B 777      -4.637 -13.512 -22.608  1.00  1.130          H  
ATOM  12428  HA  ALA B 777      -6.202 -14.818 -24.562  1.00  1.120          H  
ATOM  12429 1HB  ALA B 777      -8.050 -14.693 -22.925  1.00  1.570          H  
ATOM  12430 2HB  ALA B 777      -6.526 -15.108 -22.134  1.00  1.570          H  
ATOM  12431 3HB  ALA B 777      -7.159 -13.455 -22.034  1.00  1.570          H  
ATOM  12432  N   PHE B 778      -6.905 -11.568 -24.298  1.00  0.930          N  
ATOM  12433  CA  PHE B 778      -7.518 -10.439 -25.005  1.00  1.000          C  
ATOM  12434  C   PHE B 778      -6.861 -10.153 -26.373  1.00  1.040          C  
ATOM  12435  O   PHE B 778      -7.516 -10.224 -27.424  1.00  1.110          O  
ATOM  12436  CB  PHE B 778      -7.408  -9.162 -24.151  1.00  1.370          C  
ATOM  12437  CG  PHE B 778      -7.996  -7.928 -24.773  1.00  1.370          C  
ATOM  12438  CD1 PHE B 778      -9.333  -7.716 -24.717  1.00  1.370          C  
ATOM  12439  CD2 PHE B 778      -7.216  -6.989 -25.411  1.00  1.370          C  
ATOM  12440  CE1 PHE B 778      -9.913  -6.605 -25.281  1.00  1.370          C  
ATOM  12441  CE2 PHE B 778      -7.776  -5.875 -25.973  1.00  1.370          C  
ATOM  12442  CZ  PHE B 778      -9.139  -5.681 -25.909  1.00  1.370          C  
ATOM  12443  H   PHE B 778      -6.398 -11.396 -23.423  1.00  1.120          H  
ATOM  12444  HA  PHE B 778      -8.570 -10.675 -25.159  1.00  1.200          H  
ATOM  12445 1HB  PHE B 778      -7.893  -9.314 -23.209  1.00  1.650          H  
ATOM  12446 2HB  PHE B 778      -6.359  -8.966 -23.934  1.00  1.650          H  
ATOM  12447  HD1 PHE B 778      -9.933  -8.445 -24.216  1.00  1.650          H  
ATOM  12448  HD2 PHE B 778      -6.132  -7.133 -25.470  1.00  1.650          H  
ATOM  12449  HE1 PHE B 778     -10.985  -6.466 -25.228  1.00  1.650          H  
ATOM  12450  HE2 PHE B 778      -7.131  -5.151 -26.468  1.00  1.650          H  
ATOM  12451  HZ  PHE B 778      -9.594  -4.801 -26.353  1.00  1.650          H  
ATOM  12452  N   ASP B 779      -5.551  -9.836 -26.356  1.00  1.060          N  
ATOM  12453  CA  ASP B 779      -4.812  -9.438 -27.553  1.00  1.130          C  
ATOM  12454  C   ASP B 779      -4.683 -10.530 -28.565  1.00  1.070          C  
ATOM  12455  O   ASP B 779      -4.768 -10.276 -29.756  1.00  1.130          O  
ATOM  12456  CB  ASP B 779      -3.360  -9.005 -27.239  1.00  1.550          C  
ATOM  12457  CG  ASP B 779      -3.163  -7.637 -26.582  1.00  1.550          C  
ATOM  12458  OD1 ASP B 779      -4.072  -6.843 -26.576  1.00  1.550          O  
ATOM  12459  OD2 ASP B 779      -2.062  -7.384 -26.122  1.00  1.550          O  
ATOM  12460  H   ASP B 779      -5.060  -9.842 -25.470  1.00  1.270          H  
ATOM  12461  HA  ASP B 779      -5.341  -8.603 -28.013  1.00  1.360          H  
ATOM  12462 1HB  ASP B 779      -2.921  -9.749 -26.570  1.00  1.860          H  
ATOM  12463 2HB  ASP B 779      -2.776  -9.028 -28.161  1.00  1.860          H  
ATOM  12464  N   PHE B 780      -4.465 -11.752 -28.120  1.00  0.980          N  
ATOM  12465  CA  PHE B 780      -4.272 -12.851 -29.025  1.00  0.970          C  
ATOM  12466  C   PHE B 780      -5.599 -13.203 -29.646  1.00  0.930          C  
ATOM  12467  O   PHE B 780      -5.737 -13.149 -30.860  1.00  0.970          O  
ATOM  12468  CB  PHE B 780      -3.667 -14.008 -28.268  1.00  1.360          C  
ATOM  12469  CG  PHE B 780      -3.197 -15.174 -29.007  1.00  1.360          C  
ATOM  12470  CD1 PHE B 780      -1.982 -15.131 -29.659  1.00  1.360          C  
ATOM  12471  CD2 PHE B 780      -3.927 -16.341 -29.019  1.00  1.360          C  
ATOM  12472  CE1 PHE B 780      -1.512 -16.234 -30.314  1.00  1.360          C  
ATOM  12473  CE2 PHE B 780      -3.456 -17.447 -29.676  1.00  1.360          C  
ATOM  12474  CZ  PHE B 780      -2.245 -17.392 -30.323  1.00  1.360          C  
ATOM  12475  H   PHE B 780      -4.433 -11.957 -27.126  1.00  1.180          H  
ATOM  12476  HA  PHE B 780      -3.584 -12.544 -29.813  1.00  1.160          H  
ATOM  12477 1HB  PHE B 780      -2.858 -13.603 -27.723  1.00  1.630          H  
ATOM  12478 2HB  PHE B 780      -4.394 -14.377 -27.563  1.00  1.630          H  
ATOM  12479  HD1 PHE B 780      -1.392 -14.212 -29.643  1.00  1.630          H  
ATOM  12480  HD2 PHE B 780      -4.886 -16.380 -28.496  1.00  1.630          H  
ATOM  12481  HE1 PHE B 780      -0.547 -16.198 -30.824  1.00  1.630          H  
ATOM  12482  HE2 PHE B 780      -4.036 -18.372 -29.683  1.00  1.630          H  
ATOM  12483  HZ  PHE B 780      -1.864 -18.269 -30.845  1.00  1.630          H  
ATOM  12484  N   LEU B 781      -6.656 -13.411 -28.847  1.00  0.910          N  
ATOM  12485  CA  LEU B 781      -7.911 -13.789 -29.473  1.00  0.950          C  
ATOM  12486  C   LEU B 781      -8.347 -12.785 -30.540  1.00  1.020          C  
ATOM  12487  O   LEU B 781      -8.922 -13.178 -31.559  1.00  1.180          O  
ATOM  12488  CB  LEU B 781      -9.031 -13.916 -28.435  1.00  1.310          C  
ATOM  12489  CG  LEU B 781     -10.421 -14.373 -28.982  1.00  1.310          C  
ATOM  12490  CD1 LEU B 781     -10.335 -15.786 -29.590  1.00  1.310          C  
ATOM  12491  CD2 LEU B 781     -11.427 -14.332 -27.869  1.00  1.310          C  
ATOM  12492  H   LEU B 781      -6.616 -13.380 -27.821  1.00  1.090          H  
ATOM  12493  HA  LEU B 781      -7.751 -14.749 -29.950  1.00  1.140          H  
ATOM  12494 1HB  LEU B 781      -8.714 -14.625 -27.670  1.00  1.580          H  
ATOM  12495 2HB  LEU B 781      -9.160 -12.940 -27.952  1.00  1.580          H  
ATOM  12496  HG  LEU B 781     -10.731 -13.692 -29.758  1.00  1.580          H  
ATOM  12497 1HD1 LEU B 781     -11.305 -16.072 -29.961  1.00  1.580          H  
ATOM  12498 2HD1 LEU B 781      -9.632 -15.806 -30.417  1.00  1.580          H  
ATOM  12499 3HD1 LEU B 781     -10.020 -16.491 -28.827  1.00  1.580          H  
ATOM  12500 1HD2 LEU B 781     -12.402 -14.615 -28.244  1.00  1.580          H  
ATOM  12501 2HD2 LEU B 781     -11.116 -15.013 -27.087  1.00  1.580          H  
ATOM  12502 3HD2 LEU B 781     -11.478 -13.353 -27.487  1.00  1.580          H  
ATOM  12503  N   ARG B 782      -8.110 -11.490 -30.306  1.00  0.980          N  
ATOM  12504  CA  ARG B 782      -8.507 -10.498 -31.280  1.00  1.070          C  
ATOM  12505  C   ARG B 782      -7.478 -10.344 -32.421  1.00  1.070          C  
ATOM  12506  O   ARG B 782      -7.848 -10.392 -33.599  1.00  1.100          O  
ATOM  12507  CB  ARG B 782      -8.706  -9.145 -30.618  1.00  1.460          C  
ATOM  12508  CG  ARG B 782      -9.295  -8.070 -31.531  1.00  1.460          C  
ATOM  12509  CD  ARG B 782      -9.308  -6.741 -30.890  1.00  1.460          C  
ATOM  12510  NE  ARG B 782      -7.954  -6.191 -30.778  1.00  1.460          N  
ATOM  12511  CZ  ARG B 782      -7.567  -5.211 -29.933  1.00  1.460          C  
ATOM  12512  NH1 ARG B 782      -8.429  -4.680 -29.106  1.00  1.460          N  
ATOM  12513  NH2 ARG B 782      -6.316  -4.782 -29.943  1.00  1.460          N  
ATOM  12514  H   ARG B 782      -7.679 -11.196 -29.421  1.00  1.180          H  
ATOM  12515  HA  ARG B 782      -9.460 -10.808 -31.708  1.00  1.280          H  
ATOM  12516 1HB  ARG B 782      -9.368  -9.254 -29.767  1.00  1.750          H  
ATOM  12517 2HB  ARG B 782      -7.748  -8.788 -30.233  1.00  1.750          H  
ATOM  12518 1HG  ARG B 782      -8.703  -8.001 -32.437  1.00  1.750          H  
ATOM  12519 2HG  ARG B 782     -10.324  -8.333 -31.787  1.00  1.750          H  
ATOM  12520 1HD  ARG B 782      -9.917  -6.055 -31.484  1.00  1.750          H  
ATOM  12521 2HD  ARG B 782      -9.733  -6.841 -29.889  1.00  1.750          H  
ATOM  12522  HE  ARG B 782      -7.262  -6.559 -31.417  1.00  1.750          H  
ATOM  12523 1HH1 ARG B 782      -9.375  -5.020 -29.086  1.00  1.750          H  
ATOM  12524 2HH1 ARG B 782      -8.141  -3.946 -28.477  1.00  1.750          H  
ATOM  12525 1HH2 ARG B 782      -5.644  -5.192 -30.577  1.00  1.750          H  
ATOM  12526 2HH2 ARG B 782      -6.023  -4.051 -29.310  1.00  1.750          H  
ATOM  12527  N   LEU B 783      -6.193 -10.140 -32.097  1.00  1.090          N  
ATOM  12528  CA  LEU B 783      -5.192  -9.845 -33.117  1.00  1.140          C  
ATOM  12529  C   LEU B 783      -4.536 -11.036 -33.784  1.00  1.190          C  
ATOM  12530  O   LEU B 783      -4.031 -10.890 -34.893  1.00  1.230          O  
ATOM  12531  CB  LEU B 783      -4.078  -8.954 -32.559  1.00  1.580          C  
ATOM  12532  CG  LEU B 783      -4.483  -7.552 -32.042  1.00  1.580          C  
ATOM  12533  CD1 LEU B 783      -3.235  -6.882 -31.483  1.00  1.580          C  
ATOM  12534  CD2 LEU B 783      -5.111  -6.716 -33.168  1.00  1.580          C  
ATOM  12535  H   LEU B 783      -5.888 -10.155 -31.128  1.00  1.310          H  
ATOM  12536  HA  LEU B 783      -5.688  -9.306 -33.900  1.00  1.370          H  
ATOM  12537 1HB  LEU B 783      -3.587  -9.482 -31.744  1.00  1.890          H  
ATOM  12538 2HB  LEU B 783      -3.336  -8.808 -33.343  1.00  1.890          H  
ATOM  12539  HG  LEU B 783      -5.196  -7.658 -31.221  1.00  1.890          H  
ATOM  12540 1HD1 LEU B 783      -3.481  -5.903 -31.085  1.00  1.890          H  
ATOM  12541 2HD1 LEU B 783      -2.826  -7.504 -30.678  1.00  1.890          H  
ATOM  12542 3HD1 LEU B 783      -2.487  -6.776 -32.272  1.00  1.890          H  
ATOM  12543 1HD2 LEU B 783      -5.368  -5.730 -32.785  1.00  1.890          H  
ATOM  12544 2HD2 LEU B 783      -4.397  -6.616 -33.976  1.00  1.890          H  
ATOM  12545 3HD2 LEU B 783      -6.006  -7.192 -33.534  1.00  1.890          H  
ATOM  12546  N   ILE B 784      -4.606 -12.247 -33.215  1.00  1.220          N  
ATOM  12547  CA  ILE B 784      -3.983 -13.379 -33.900  1.00  1.320          C  
ATOM  12548  C   ILE B 784      -4.864 -13.736 -35.088  1.00  1.260          C  
ATOM  12549  O   ILE B 784      -4.512 -14.570 -35.917  1.00  1.340          O  
ATOM  12550  CB  ILE B 784      -3.734 -14.613 -32.987  1.00  1.810          C  
ATOM  12551  CG1 ILE B 784      -2.602 -15.525 -33.591  1.00  1.810          C  
ATOM  12552  CG2 ILE B 784      -5.002 -15.496 -32.829  1.00  1.810          C  
ATOM  12553  CD1 ILE B 784      -1.182 -14.895 -33.630  1.00  1.810          C  
ATOM  12554  H   ILE B 784      -5.048 -12.395 -32.313  1.00  1.460          H  
ATOM  12555  HA  ILE B 784      -3.037 -13.044 -34.296  1.00  1.580          H  
ATOM  12556  HB  ILE B 784      -3.422 -14.265 -32.009  1.00  2.170          H  
ATOM  12557 1HG1 ILE B 784      -2.556 -16.423 -32.996  1.00  2.170          H  
ATOM  12558 2HG1 ILE B 784      -2.870 -15.810 -34.604  1.00  2.170          H  
ATOM  12559 1HG2 ILE B 784      -4.777 -16.332 -32.174  1.00  2.170          H  
ATOM  12560 2HG2 ILE B 784      -5.812 -14.927 -32.408  1.00  2.170          H  
ATOM  12561 3HG2 ILE B 784      -5.310 -15.880 -33.796  1.00  2.170          H  
ATOM  12562 1HD1 ILE B 784      -0.484 -15.624 -34.041  1.00  2.170          H  
ATOM  12563 2HD1 ILE B 784      -1.152 -14.011 -34.250  1.00  2.170          H  
ATOM  12564 3HD1 ILE B 784      -0.872 -14.628 -32.627  1.00  2.170          H  
ATOM  12565  N   ILE B 785      -6.053 -13.150 -35.119  1.00  1.180          N  
ATOM  12566  CA  ILE B 785      -6.942 -13.299 -36.221  1.00  1.170          C  
ATOM  12567  C   ILE B 785      -6.857 -11.985 -37.015  1.00  1.100          C  
ATOM  12568  O   ILE B 785      -6.492 -12.008 -38.188  1.00  1.130          O  
ATOM  12569  CB  ILE B 785      -8.377 -13.586 -35.755  1.00  1.640          C  
ATOM  12570  CG1 ILE B 785      -8.410 -14.821 -34.800  1.00  1.640          C  
ATOM  12571  CG2 ILE B 785      -9.233 -13.839 -36.998  1.00  1.640          C  
ATOM  12572  CD1 ILE B 785      -7.917 -16.150 -35.362  1.00  1.640          C  
ATOM  12573  H   ILE B 785      -6.289 -12.527 -34.360  1.00  1.420          H  
ATOM  12574  HA  ILE B 785      -6.601 -14.100 -36.868  1.00  1.400          H  
ATOM  12575  HB  ILE B 785      -8.775 -12.739 -35.196  1.00  1.970          H  
ATOM  12576 1HG1 ILE B 785      -7.795 -14.579 -33.933  1.00  1.970          H  
ATOM  12577 2HG1 ILE B 785      -9.425 -14.940 -34.451  1.00  1.970          H  
ATOM  12578 1HG2 ILE B 785     -10.245 -14.060 -36.721  1.00  1.970          H  
ATOM  12579 2HG2 ILE B 785      -9.215 -12.958 -37.605  1.00  1.970          H  
ATOM  12580 3HG2 ILE B 785      -8.840 -14.674 -37.568  1.00  1.970          H  
ATOM  12581 1HD1 ILE B 785      -7.988 -16.908 -34.582  1.00  1.970          H  
ATOM  12582 2HD1 ILE B 785      -8.527 -16.456 -36.204  1.00  1.970          H  
ATOM  12583 3HD1 ILE B 785      -6.881 -16.063 -35.679  1.00  1.970          H  
ATOM  12584  N   ARG B 786      -7.122 -10.812 -36.388  1.00  1.060          N  
ATOM  12585  CA  ARG B 786      -7.102  -9.577 -37.185  1.00  1.070          C  
ATOM  12586  C   ARG B 786      -5.785  -9.271 -37.870  1.00  1.010          C  
ATOM  12587  O   ARG B 786      -5.775  -8.833 -39.018  1.00  0.990          O  
ATOM  12588  CB  ARG B 786      -7.390  -8.307 -36.371  1.00  1.490          C  
ATOM  12589  CG  ARG B 786      -8.809  -8.055 -35.943  1.00  1.490          C  
ATOM  12590  CD  ARG B 786      -9.013  -6.738 -35.233  1.00  1.490          C  
ATOM  12591  NE  ARG B 786      -8.825  -5.555 -36.116  1.00  1.490          N  
ATOM  12592  CZ  ARG B 786      -7.820  -4.633 -36.056  1.00  1.490          C  
ATOM  12593  NH1 ARG B 786      -6.874  -4.703 -35.145  1.00  1.490          N  
ATOM  12594  NH2 ARG B 786      -7.792  -3.626 -36.918  1.00  1.490          N  
ATOM  12595  H   ARG B 786      -7.375 -10.774 -35.396  1.00  1.270          H  
ATOM  12596  HA  ARG B 786      -7.870  -9.674 -37.950  1.00  1.280          H  
ATOM  12597 1HB  ARG B 786      -6.814  -8.338 -35.478  1.00  1.790          H  
ATOM  12598 2HB  ARG B 786      -7.040  -7.449 -36.920  1.00  1.790          H  
ATOM  12599 1HG  ARG B 786      -9.476  -8.092 -36.807  1.00  1.790          H  
ATOM  12600 2HG  ARG B 786      -9.075  -8.818 -35.238  1.00  1.790          H  
ATOM  12601 1HD  ARG B 786     -10.038  -6.710 -34.858  1.00  1.790          H  
ATOM  12602 2HD  ARG B 786      -8.333  -6.669 -34.399  1.00  1.790          H  
ATOM  12603  HE  ARG B 786      -9.553  -5.400 -36.830  1.00  1.790          H  
ATOM  12604 1HH1 ARG B 786      -6.856  -5.446 -34.471  1.00  1.790          H  
ATOM  12605 2HH1 ARG B 786      -6.163  -3.984 -35.109  1.00  1.790          H  
ATOM  12606 1HH2 ARG B 786      -8.505  -3.531 -37.644  1.00  1.790          H  
ATOM  12607 2HH2 ARG B 786      -7.058  -2.940 -36.868  1.00  1.790          H  
ATOM  12608  N   ALA B 787      -4.666  -9.433 -37.173  1.00  1.050          N  
ATOM  12609  CA  ALA B 787      -3.424  -9.015 -37.755  1.00  1.060          C  
ATOM  12610  C   ALA B 787      -3.033  -9.906 -38.950  1.00  1.060          C  
ATOM  12611  O   ALA B 787      -2.775  -9.337 -40.020  1.00  1.060          O  
ATOM  12612  CB  ALA B 787      -2.381  -8.886 -36.649  1.00  1.480          C  
ATOM  12613  H   ALA B 787      -4.658  -9.836 -36.241  1.00  1.260          H  
ATOM  12614  HA  ALA B 787      -3.565  -8.012 -38.152  1.00  1.270          H  
ATOM  12615 1HB  ALA B 787      -1.492  -8.508 -37.063  1.00  1.780          H  
ATOM  12616 2HB  ALA B 787      -2.771  -8.194 -35.918  1.00  1.780          H  
ATOM  12617 3HB  ALA B 787      -2.157  -9.770 -36.142  1.00  1.780          H  
ATOM  12618  N   PRO B 788      -2.903 -11.261 -38.855  1.00  1.080          N  
ATOM  12619  CA  PRO B 788      -2.674 -12.117 -39.998  1.00  1.110          C  
ATOM  12620  C   PRO B 788      -3.673 -11.898 -41.112  1.00  1.060          C  
ATOM  12621  O   PRO B 788      -3.291 -11.831 -42.274  1.00  1.090          O  
ATOM  12622  CB  PRO B 788      -2.788 -13.520 -39.407  1.00  1.670          C  
ATOM  12623  CG  PRO B 788      -2.354 -13.344 -38.001  1.00  1.670          C  
ATOM  12624  CD  PRO B 788      -2.927 -12.006 -37.584  1.00  1.670          C  
ATOM  12625  HA  PRO B 788      -1.645 -11.937 -40.368  1.00  1.330          H  
ATOM  12626 1HB  PRO B 788      -3.833 -13.873 -39.479  1.00  2.000          H  
ATOM  12627 2HB  PRO B 788      -2.167 -14.226 -39.966  1.00  2.000          H  
ATOM  12628 1HG  PRO B 788      -2.691 -14.181 -37.392  1.00  2.000          H  
ATOM  12629 2HG  PRO B 788      -1.252 -13.345 -37.949  1.00  2.000          H  
ATOM  12630 1HD  PRO B 788      -3.941 -12.107 -37.201  1.00  2.000          H  
ATOM  12631 2HD  PRO B 788      -2.246 -11.645 -36.860  1.00  2.000          H  
ATOM  12632  N   LEU B 789      -4.972 -11.729 -40.777  1.00  1.020          N  
ATOM  12633  CA  LEU B 789      -5.929 -11.512 -41.852  1.00  1.020          C  
ATOM  12634  C   LEU B 789      -5.678 -10.241 -42.601  1.00  1.020          C  
ATOM  12635  O   LEU B 789      -5.781 -10.212 -43.822  1.00  1.050          O  
ATOM  12636  CB  LEU B 789      -7.359 -11.436 -41.352  1.00  1.430          C  
ATOM  12637  CG  LEU B 789      -8.031 -12.686 -40.856  1.00  1.430          C  
ATOM  12638  CD1 LEU B 789      -9.302 -12.242 -40.275  1.00  1.430          C  
ATOM  12639  CD2 LEU B 789      -8.285 -13.673 -41.993  1.00  1.430          C  
ATOM  12640  H   LEU B 789      -5.324 -11.790 -39.815  1.00  1.220          H  
ATOM  12641  HA  LEU B 789      -5.834 -12.330 -42.557  1.00  1.220          H  
ATOM  12642 1HB  LEU B 789      -7.372 -10.723 -40.530  1.00  1.710          H  
ATOM  12643 2HB  LEU B 789      -7.973 -11.037 -42.153  1.00  1.710          H  
ATOM  12644  HG  LEU B 789      -7.429 -13.168 -40.092  1.00  1.710          H  
ATOM  12645 1HD1 LEU B 789      -9.857 -13.094 -39.893  1.00  1.710          H  
ATOM  12646 2HD1 LEU B 789      -9.111 -11.532 -39.468  1.00  1.710          H  
ATOM  12647 3HD1 LEU B 789      -9.854 -11.755 -41.064  1.00  1.710          H  
ATOM  12648 1HD2 LEU B 789      -8.805 -14.546 -41.597  1.00  1.710          H  
ATOM  12649 2HD2 LEU B 789      -8.897 -13.203 -42.761  1.00  1.710          H  
ATOM  12650 3HD2 LEU B 789      -7.344 -13.992 -42.429  1.00  1.710          H  
ATOM  12651  N   LEU B 790      -5.347  -9.181 -41.882  1.00  1.000          N  
ATOM  12652  CA  LEU B 790      -5.124  -7.907 -42.513  1.00  1.030          C  
ATOM  12653  C   LEU B 790      -3.864  -7.975 -43.379  1.00  1.060          C  
ATOM  12654  O   LEU B 790      -3.860  -7.478 -44.507  1.00  1.080          O  
ATOM  12655  CB  LEU B 790      -5.041  -6.839 -41.417  1.00  1.430          C  
ATOM  12656  CG  LEU B 790      -4.957  -5.376 -41.829  1.00  1.430          C  
ATOM  12657  CD1 LEU B 790      -6.164  -4.979 -42.679  1.00  1.430          C  
ATOM  12658  CD2 LEU B 790      -4.916  -4.508 -40.560  1.00  1.430          C  
ATOM  12659  H   LEU B 790      -5.330  -9.247 -40.861  1.00  1.200          H  
ATOM  12660  HA  LEU B 790      -5.971  -7.706 -43.155  1.00  1.240          H  
ATOM  12661 1HB  LEU B 790      -5.862  -6.970 -40.762  1.00  1.720          H  
ATOM  12662 2HB  LEU B 790      -4.152  -7.052 -40.837  1.00  1.720          H  
ATOM  12663  HG  LEU B 790      -4.084  -5.234 -42.405  1.00  1.720          H  
ATOM  12664 1HD1 LEU B 790      -6.090  -3.961 -42.952  1.00  1.720          H  
ATOM  12665 2HD1 LEU B 790      -6.198  -5.576 -43.572  1.00  1.720          H  
ATOM  12666 3HD1 LEU B 790      -7.070  -5.112 -42.121  1.00  1.720          H  
ATOM  12667 1HD2 LEU B 790      -4.850  -3.463 -40.841  1.00  1.720          H  
ATOM  12668 2HD2 LEU B 790      -5.825  -4.663 -39.977  1.00  1.720          H  
ATOM  12669 3HD2 LEU B 790      -4.056  -4.775 -39.956  1.00  1.720          H  
ATOM  12670  N   PHE B 791      -2.805  -8.635 -42.878  1.00  1.090          N  
ATOM  12671  CA  PHE B 791      -1.552  -8.793 -43.618  1.00  1.130          C  
ATOM  12672  C   PHE B 791      -1.775  -9.588 -44.919  1.00  1.130          C  
ATOM  12673  O   PHE B 791      -1.431  -9.130 -46.019  1.00  1.150          O  
ATOM  12674  CB  PHE B 791      -0.515  -9.511 -42.738  1.00  1.570          C  
ATOM  12675  CG  PHE B 791       0.856  -9.719 -43.357  1.00  1.570          C  
ATOM  12676  CD1 PHE B 791       1.753  -8.682 -43.373  1.00  1.570          C  
ATOM  12677  CD2 PHE B 791       1.254 -10.934 -43.900  1.00  1.570          C  
ATOM  12678  CE1 PHE B 791       3.010  -8.824 -43.904  1.00  1.570          C  
ATOM  12679  CE2 PHE B 791       2.526 -11.081 -44.437  1.00  1.570          C  
ATOM  12680  CZ  PHE B 791       3.401 -10.022 -44.432  1.00  1.570          C  
ATOM  12681  H   PHE B 791      -2.865  -9.010 -41.926  1.00  1.310          H  
ATOM  12682  HA  PHE B 791      -1.170  -7.810 -43.864  1.00  1.360          H  
ATOM  12683 1HB  PHE B 791      -0.385  -8.951 -41.815  1.00  1.880          H  
ATOM  12684 2HB  PHE B 791      -0.909 -10.485 -42.456  1.00  1.880          H  
ATOM  12685  HD1 PHE B 791       1.450  -7.734 -42.954  1.00  1.880          H  
ATOM  12686  HD2 PHE B 791       0.565 -11.775 -43.902  1.00  1.880          H  
ATOM  12687  HE1 PHE B 791       3.693  -7.980 -43.902  1.00  1.880          H  
ATOM  12688  HE2 PHE B 791       2.834 -12.038 -44.861  1.00  1.880          H  
ATOM  12689  HZ  PHE B 791       4.399 -10.138 -44.852  1.00  1.880          H  
ATOM  12690  N   ILE B 792      -2.380 -10.781 -44.784  1.00  1.120          N  
ATOM  12691  CA  ILE B 792      -2.634 -11.684 -45.902  1.00  1.140          C  
ATOM  12692  C   ILE B 792      -3.666 -11.104 -46.841  1.00  1.110          C  
ATOM  12693  O   ILE B 792      -3.481 -11.142 -48.054  1.00  1.120          O  
ATOM  12694  CB  ILE B 792      -3.103 -13.068 -45.418  1.00  1.590          C  
ATOM  12695  CG1 ILE B 792      -1.940 -13.746 -44.650  1.00  1.590          C  
ATOM  12696  CG2 ILE B 792      -3.555 -13.933 -46.650  1.00  1.590          C  
ATOM  12697  CD1 ILE B 792      -2.337 -14.968 -43.853  1.00  1.590          C  
ATOM  12698  H   ILE B 792      -2.664 -11.081 -43.848  1.00  1.340          H  
ATOM  12699  HA  ILE B 792      -1.706 -11.813 -46.455  1.00  1.370          H  
ATOM  12700  HB  ILE B 792      -3.935 -12.949 -44.718  1.00  1.910          H  
ATOM  12701 1HG1 ILE B 792      -1.170 -14.031 -45.363  1.00  1.910          H  
ATOM  12702 2HG1 ILE B 792      -1.519 -13.024 -43.956  1.00  1.910          H  
ATOM  12703 1HG2 ILE B 792      -3.884 -14.911 -46.320  1.00  1.910          H  
ATOM  12704 2HG2 ILE B 792      -4.381 -13.456 -47.174  1.00  1.910          H  
ATOM  12705 3HG2 ILE B 792      -2.715 -14.048 -47.339  1.00  1.910          H  
ATOM  12706 1HD1 ILE B 792      -1.457 -15.360 -43.345  1.00  1.910          H  
ATOM  12707 2HD1 ILE B 792      -3.089 -14.685 -43.112  1.00  1.910          H  
ATOM  12708 3HD1 ILE B 792      -2.741 -15.734 -44.504  1.00  1.910          H  
ATOM  12709  N   GLY B 793      -4.768 -10.620 -46.282  1.00  1.080          N  
ATOM  12710  CA  GLY B 793      -5.852 -10.013 -47.014  1.00  1.080          C  
ATOM  12711  C   GLY B 793      -5.323  -8.855 -47.824  1.00  1.060          C  
ATOM  12712  O   GLY B 793      -5.594  -8.767 -49.022  1.00  1.070          O  
ATOM  12713  H   GLY B 793      -4.875 -10.670 -45.279  1.00  1.300          H  
ATOM  12714 1HA  GLY B 793      -6.320 -10.750 -47.663  1.00  1.300          H  
ATOM  12715 2HA  GLY B 793      -6.606  -9.667 -46.308  1.00  1.300          H  
ATOM  12716  N   GLY B 794      -4.573  -7.948 -47.190  1.00  1.040          N  
ATOM  12717  CA  GLY B 794      -4.033  -6.822 -47.909  1.00  1.030          C  
ATOM  12718  C   GLY B 794      -3.182  -7.295 -49.072  1.00  1.020          C  
ATOM  12719  O   GLY B 794      -3.279  -6.717 -50.155  1.00  1.000          O  
ATOM  12720  H   GLY B 794      -4.369  -8.009 -46.191  1.00  1.250          H  
ATOM  12721 1HA  GLY B 794      -4.841  -6.209 -48.288  1.00  1.240          H  
ATOM  12722 2HA  GLY B 794      -3.457  -6.209 -47.223  1.00  1.240          H  
ATOM  12723  N   LEU B 795      -2.380  -8.365 -48.887  1.00  1.040          N  
ATOM  12724  CA  LEU B 795      -1.592  -8.894 -49.993  1.00  1.030          C  
ATOM  12725  C   LEU B 795      -2.533  -9.378 -51.085  1.00  1.060          C  
ATOM  12726  O   LEU B 795      -2.385  -9.000 -52.238  1.00  1.070          O  
ATOM  12727  CB  LEU B 795      -0.693 -10.060 -49.557  1.00  1.450          C  
ATOM  12728  CG  LEU B 795       0.185 -10.742 -50.676  1.00  1.450          C  
ATOM  12729  CD1 LEU B 795       1.222  -9.733 -51.259  1.00  1.450          C  
ATOM  12730  CD2 LEU B 795       0.840 -11.980 -50.085  1.00  1.450          C  
ATOM  12731  H   LEU B 795      -2.269  -8.764 -47.946  1.00  1.250          H  
ATOM  12732  HA  LEU B 795      -0.977  -8.097 -50.391  1.00  1.240          H  
ATOM  12733 1HB  LEU B 795      -0.026  -9.698 -48.772  1.00  1.740          H  
ATOM  12734 2HB  LEU B 795      -1.319 -10.832 -49.126  1.00  1.740          H  
ATOM  12735  HG  LEU B 795      -0.457 -11.053 -51.501  1.00  1.740          H  
ATOM  12736 1HD1 LEU B 795       1.809 -10.224 -52.038  1.00  1.740          H  
ATOM  12737 2HD1 LEU B 795       0.709  -8.882 -51.695  1.00  1.740          H  
ATOM  12738 3HD1 LEU B 795       1.887  -9.389 -50.478  1.00  1.740          H  
ATOM  12739 1HD2 LEU B 795       1.433 -12.481 -50.850  1.00  1.740          H  
ATOM  12740 2HD2 LEU B 795       1.468 -11.710 -49.259  1.00  1.740          H  
ATOM  12741 3HD2 LEU B 795       0.062 -12.657 -49.729  1.00  1.740          H  
ATOM  12742  N   VAL B 796      -3.569 -10.140 -50.735  1.00  1.090          N  
ATOM  12743  CA  VAL B 796      -4.473 -10.651 -51.761  1.00  1.130          C  
ATOM  12744  C   VAL B 796      -5.095  -9.505 -52.552  1.00  1.120          C  
ATOM  12745  O   VAL B 796      -5.188  -9.584 -53.787  1.00  1.130          O  
ATOM  12746  CB  VAL B 796      -5.572 -11.540 -51.136  1.00  1.570          C  
ATOM  12747  CG1 VAL B 796      -6.659 -11.884 -52.179  1.00  1.570          C  
ATOM  12748  CG2 VAL B 796      -4.927 -12.833 -50.610  1.00  1.570          C  
ATOM  12749  H   VAL B 796      -3.677 -10.408 -49.752  1.00  1.310          H  
ATOM  12750  HA  VAL B 796      -3.892 -11.267 -52.446  1.00  1.360          H  
ATOM  12751  HB  VAL B 796      -6.043 -11.002 -50.314  1.00  1.880          H  
ATOM  12752 1HG1 VAL B 796      -7.418 -12.509 -51.713  1.00  1.880          H  
ATOM  12753 2HG1 VAL B 796      -7.135 -10.974 -52.552  1.00  1.880          H  
ATOM  12754 3HG1 VAL B 796      -6.209 -12.420 -53.015  1.00  1.880          H  
ATOM  12755 1HG2 VAL B 796      -5.689 -13.462 -50.153  1.00  1.880          H  
ATOM  12756 2HG2 VAL B 796      -4.462 -13.368 -51.436  1.00  1.880          H  
ATOM  12757 3HG2 VAL B 796      -4.172 -12.596 -49.874  1.00  1.880          H  
ATOM  12758  N   PHE B 797      -5.537  -8.451 -51.864  1.00  1.100          N  
ATOM  12759  CA  PHE B 797      -6.086  -7.300 -52.555  1.00  1.100          C  
ATOM  12760  C   PHE B 797      -5.030  -6.642 -53.438  1.00  1.070          C  
ATOM  12761  O   PHE B 797      -5.314  -6.326 -54.596  1.00  1.090          O  
ATOM  12762  CB  PHE B 797      -6.624  -6.272 -51.562  1.00  1.540          C  
ATOM  12763  CG  PHE B 797      -8.048  -6.455 -51.079  1.00  1.540          C  
ATOM  12764  CD1 PHE B 797      -8.366  -7.219 -49.983  1.00  1.540          C  
ATOM  12765  CD2 PHE B 797      -9.075  -5.790 -51.728  1.00  1.540          C  
ATOM  12766  CE1 PHE B 797      -9.679  -7.327 -49.551  1.00  1.540          C  
ATOM  12767  CE2 PHE B 797     -10.376  -5.885 -51.301  1.00  1.540          C  
ATOM  12768  CZ  PHE B 797     -10.683  -6.654 -50.208  1.00  1.540          C  
ATOM  12769  H   PHE B 797      -5.470  -8.464 -50.843  1.00  1.320          H  
ATOM  12770  HA  PHE B 797      -6.907  -7.637 -53.185  1.00  1.320          H  
ATOM  12771 1HB  PHE B 797      -5.974  -6.256 -50.688  1.00  1.850          H  
ATOM  12772 2HB  PHE B 797      -6.557  -5.317 -52.016  1.00  1.850          H  
ATOM  12773  HD1 PHE B 797      -7.590  -7.736 -49.455  1.00  1.850          H  
ATOM  12774  HD2 PHE B 797      -8.838  -5.175 -52.597  1.00  1.850          H  
ATOM  12775  HE1 PHE B 797      -9.915  -7.935 -48.681  1.00  1.850          H  
ATOM  12776  HE2 PHE B 797     -11.159  -5.350 -51.832  1.00  1.850          H  
ATOM  12777  HZ  PHE B 797     -11.714  -6.732 -49.861  1.00  1.850          H  
ATOM  12778  N   ALA B 798      -3.809  -6.462 -52.917  1.00  1.030          N  
ATOM  12779  CA  ALA B 798      -2.712  -5.841 -53.650  1.00  1.000          C  
ATOM  12780  C   ALA B 798      -2.343  -6.636 -54.914  1.00  1.020          C  
ATOM  12781  O   ALA B 798      -2.128  -6.047 -55.977  1.00  1.010          O  
ATOM  12782  CB  ALA B 798      -1.515  -5.721 -52.720  1.00  1.410          C  
ATOM  12783  H   ALA B 798      -3.641  -6.725 -51.943  1.00  1.240          H  
ATOM  12784  HA  ALA B 798      -3.029  -4.845 -53.953  1.00  1.200          H  
ATOM  12785 1HB  ALA B 798      -0.706  -5.243 -53.202  1.00  1.690          H  
ATOM  12786 2HB  ALA B 798      -1.799  -5.141 -51.843  1.00  1.690          H  
ATOM  12787 3HB  ALA B 798      -1.206  -6.711 -52.409  1.00  1.690          H  
ATOM  12788  N   VAL B 799      -2.331  -7.972 -54.810  1.00  1.040          N  
ATOM  12789  CA  VAL B 799      -2.026  -8.874 -55.922  1.00  1.040          C  
ATOM  12790  C   VAL B 799      -3.121  -8.819 -56.970  1.00  1.050          C  
ATOM  12791  O   VAL B 799      -2.841  -8.776 -58.165  1.00  1.050          O  
ATOM  12792  CB  VAL B 799      -1.843 -10.337 -55.442  1.00  1.460          C  
ATOM  12793  CG1 VAL B 799      -1.715 -11.290 -56.654  1.00  1.460          C  
ATOM  12794  CG2 VAL B 799      -0.582 -10.454 -54.586  1.00  1.460          C  
ATOM  12795  H   VAL B 799      -2.507  -8.369 -53.888  1.00  1.250          H  
ATOM  12796  HA  VAL B 799      -1.098  -8.545 -56.380  1.00  1.250          H  
ATOM  12797  HB  VAL B 799      -2.719 -10.626 -54.855  1.00  1.750          H  
ATOM  12798 1HG1 VAL B 799      -1.593 -12.310 -56.295  1.00  1.750          H  
ATOM  12799 2HG1 VAL B 799      -2.607 -11.244 -57.279  1.00  1.750          H  
ATOM  12800 3HG1 VAL B 799      -0.847 -11.009 -57.248  1.00  1.750          H  
ATOM  12801 1HG2 VAL B 799      -0.470 -11.479 -54.238  1.00  1.750          H  
ATOM  12802 2HG2 VAL B 799       0.271 -10.188 -55.180  1.00  1.750          H  
ATOM  12803 3HG2 VAL B 799      -0.651  -9.792 -53.736  1.00  1.750          H  
ATOM  12804  N   THR B 800      -4.371  -8.861 -56.515  1.00  1.050          N  
ATOM  12805  CA  THR B 800      -5.538  -8.807 -57.380  1.00  1.070          C  
ATOM  12806  C   THR B 800      -5.545  -7.483 -58.139  1.00  1.000          C  
ATOM  12807  O   THR B 800      -5.818  -7.443 -59.341  1.00  0.990          O  
ATOM  12808  CB  THR B 800      -6.835  -8.941 -56.548  1.00  1.490          C  
ATOM  12809  OG1 THR B 800      -6.831 -10.201 -55.856  1.00  1.490          O  
ATOM  12810  CG2 THR B 800      -8.058  -8.878 -57.458  1.00  1.490          C  
ATOM  12811  H   THR B 800      -4.524  -8.955 -55.512  1.00  1.260          H  
ATOM  12812  HA  THR B 800      -5.484  -9.623 -58.097  1.00  1.280          H  
ATOM  12813  HB  THR B 800      -6.883  -8.136 -55.817  1.00  1.790          H  
ATOM  12814  HG1 THR B 800      -6.146 -10.169 -55.151  1.00  1.790          H  
ATOM  12815 1HG2 THR B 800      -8.957  -8.981 -56.855  1.00  1.790          H  
ATOM  12816 2HG2 THR B 800      -8.088  -7.926 -57.986  1.00  1.790          H  
ATOM  12817 3HG2 THR B 800      -8.012  -9.690 -58.183  1.00  1.790          H  
ATOM  12818  N   THR B 801      -5.255  -6.400 -57.412  1.00  0.970          N  
ATOM  12819  CA  THR B 801      -5.201  -5.042 -57.926  1.00  0.920          C  
ATOM  12820  C   THR B 801      -4.128  -4.931 -59.018  1.00  0.910          C  
ATOM  12821  O   THR B 801      -4.396  -4.401 -60.108  1.00  0.910          O  
ATOM  12822  CB  THR B 801      -4.967  -4.090 -56.729  1.00  1.310          C  
ATOM  12823  OG1 THR B 801      -6.085  -4.203 -55.847  1.00  1.310          O  
ATOM  12824  CG2 THR B 801      -4.813  -2.675 -57.122  1.00  1.310          C  
ATOM  12825  H   THR B 801      -5.080  -6.523 -56.418  1.00  1.160          H  
ATOM  12826  HA  THR B 801      -6.165  -4.803 -58.371  1.00  1.100          H  
ATOM  12827  HB  THR B 801      -4.072  -4.398 -56.203  1.00  1.570          H  
ATOM  12828  HG1 THR B 801      -6.093  -5.093 -55.454  1.00  1.570          H  
ATOM  12829 1HG2 THR B 801      -4.663  -2.073 -56.229  1.00  1.570          H  
ATOM  12830 2HG2 THR B 801      -3.950  -2.569 -57.773  1.00  1.570          H  
ATOM  12831 3HG2 THR B 801      -5.710  -2.341 -57.635  1.00  1.570          H  
ATOM  12832  N   ASN B 802      -2.917  -5.443 -58.742  1.00  0.930          N  
ATOM  12833  CA  ASN B 802      -1.872  -5.505 -59.758  1.00  0.970          C  
ATOM  12834  C   ASN B 802      -0.772  -6.489 -59.335  1.00  0.960          C  
ATOM  12835  O   ASN B 802       0.100  -6.166 -58.512  1.00  0.920          O  
ATOM  12836  CB  ASN B 802      -1.300  -4.147 -60.087  1.00  1.340          C  
ATOM  12837  CG  ASN B 802      -0.424  -4.234 -61.311  1.00  1.340          C  
ATOM  12838  OD1 ASN B 802       0.323  -5.199 -61.551  1.00  1.340          O  
ATOM  12839  ND2 ASN B 802      -0.552  -3.245 -62.137  1.00  1.340          N  
ATOM  12840  H   ASN B 802      -2.730  -5.817 -57.807  1.00  1.120          H  
ATOM  12841  HA  ASN B 802      -2.312  -5.909 -60.672  1.00  1.160          H  
ATOM  12842 1HB  ASN B 802      -2.094  -3.425 -60.268  1.00  1.610          H  
ATOM  12843 2HB  ASN B 802      -0.722  -3.789 -59.245  1.00  1.610          H  
ATOM  12844 1HD2 ASN B 802      -0.043  -3.259 -63.031  1.00  1.610          H  
ATOM  12845 2HD2 ASN B 802      -1.186  -2.508 -61.914  1.00  1.610          H  
ATOM  12846  N   GLN B 803      -0.769  -7.670 -59.947  1.00  1.040          N  
ATOM  12847  CA  GLN B 803       0.137  -8.749 -59.560  1.00  1.050          C  
ATOM  12848  C   GLN B 803       1.604  -8.420 -59.803  1.00  1.020          C  
ATOM  12849  O   GLN B 803       2.490  -9.044 -59.215  1.00  0.990          O  
ATOM  12850  CB  GLN B 803      -0.225 -10.043 -60.308  1.00  1.470          C  
ATOM  12851  CG  GLN B 803       0.098 -10.062 -61.830  1.00  1.470          C  
ATOM  12852  CD  GLN B 803      -0.977  -9.436 -62.683  1.00  1.470          C  
ATOM  12853  OE1 GLN B 803      -1.655  -8.485 -62.269  1.00  1.470          O  
ATOM  12854  NE2 GLN B 803      -1.149  -9.961 -63.886  1.00  1.470          N  
ATOM  12855  H   GLN B 803      -1.481  -7.850 -60.658  1.00  1.250          H  
ATOM  12856  HA  GLN B 803       0.002  -8.926 -58.496  1.00  1.260          H  
ATOM  12857 1HB  GLN B 803       0.298 -10.880 -59.848  1.00  1.760          H  
ATOM  12858 2HB  GLN B 803      -1.296 -10.228 -60.191  1.00  1.760          H  
ATOM  12859 1HG  GLN B 803       1.034  -9.554 -62.042  1.00  1.760          H  
ATOM  12860 2HG  GLN B 803       0.187 -11.102 -62.134  1.00  1.760          H  
ATOM  12861 1HE2 GLN B 803      -1.843  -9.588 -64.502  1.00  1.760          H  
ATOM  12862 2HE2 GLN B 803      -0.574 -10.725 -64.186  1.00  1.760          H  
ATOM  12863  N   ASP B 804       1.868  -7.419 -60.643  1.00  1.060          N  
ATOM  12864  CA  ASP B 804       3.226  -7.031 -60.978  1.00  1.070          C  
ATOM  12865  C   ASP B 804       3.740  -6.014 -59.981  1.00  1.020          C  
ATOM  12866  O   ASP B 804       4.949  -5.868 -59.815  1.00  1.070          O  
ATOM  12867  CB  ASP B 804       3.330  -6.524 -62.413  1.00  1.490          C  
ATOM  12868  CG  ASP B 804       3.046  -7.626 -63.438  1.00  1.490          C  
ATOM  12869  OD1 ASP B 804       3.715  -8.634 -63.416  1.00  1.490          O  
ATOM  12870  OD2 ASP B 804       2.160  -7.451 -64.227  1.00  1.490          O  
ATOM  12871  H   ASP B 804       1.096  -6.898 -61.059  1.00  1.270          H  
ATOM  12872  HA  ASP B 804       3.860  -7.913 -60.905  1.00  1.280          H  
ATOM  12873 1HB  ASP B 804       2.626  -5.710 -62.568  1.00  1.790          H  
ATOM  12874 2HB  ASP B 804       4.329  -6.133 -62.586  1.00  1.790          H  
ATOM  12875  N   MET B 805       2.834  -5.276 -59.324  1.00  1.000          N  
ATOM  12876  CA  MET B 805       3.264  -4.309 -58.337  1.00  0.980          C  
ATOM  12877  C   MET B 805       3.541  -5.051 -57.038  1.00  0.940          C  
ATOM  12878  O   MET B 805       4.410  -4.658 -56.259  1.00  0.970          O  
ATOM  12879  CB  MET B 805       2.226  -3.227 -58.092  1.00  1.380          C  
ATOM  12880  CG  MET B 805       1.977  -2.266 -59.221  1.00  1.380          C  
ATOM  12881  SD  MET B 805       0.673  -1.080 -58.825  1.00  1.380          S  
ATOM  12882  CE  MET B 805       1.496   0.020 -57.663  1.00  1.380          C  
ATOM  12883  H   MET B 805       1.831  -5.419 -59.452  1.00  1.200          H  
ATOM  12884  HA  MET B 805       4.178  -3.841 -58.677  1.00  1.180          H  
ATOM  12885 1HB  MET B 805       1.275  -3.703 -57.862  1.00  1.660          H  
ATOM  12886 2HB  MET B 805       2.525  -2.661 -57.227  1.00  1.660          H  
ATOM  12887 1HG  MET B 805       2.893  -1.713 -59.403  1.00  1.660          H  
ATOM  12888 2HG  MET B 805       1.710  -2.805 -60.120  1.00  1.660          H  
ATOM  12889 1HE  MET B 805       0.808   0.775 -57.310  1.00  1.660          H  
ATOM  12890 2HE  MET B 805       1.863  -0.529 -56.841  1.00  1.660          H  
ATOM  12891 3HE  MET B 805       2.310   0.481 -58.130  1.00  1.660          H  
ATOM  12892  N   SER B 806       2.865  -6.205 -56.853  1.00  0.920          N  
ATOM  12893  CA  SER B 806       2.937  -6.988 -55.611  1.00  0.940          C  
ATOM  12894  C   SER B 806       4.341  -7.451 -55.260  1.00  1.010          C  
ATOM  12895  O   SER B 806       4.646  -7.678 -54.084  1.00  0.990          O  
ATOM  12896  CB  SER B 806       2.132  -8.253 -55.721  1.00  1.310          C  
ATOM  12897  OG  SER B 806       2.790  -9.195 -56.547  1.00  1.310          O  
ATOM  12898  H   SER B 806       2.141  -6.442 -57.537  1.00  1.100          H  
ATOM  12899  HA  SER B 806       2.556  -6.388 -54.795  1.00  1.130          H  
ATOM  12900 1HB  SER B 806       1.996  -8.665 -54.723  1.00  1.570          H  
ATOM  12901 2HB  SER B 806       1.153  -8.023 -56.127  1.00  1.570          H  
ATOM  12902  HG  SER B 806       2.565  -9.006 -57.483  1.00  1.570          H  
ATOM  12903  N   ILE B 807       5.236  -7.516 -56.235  1.00  1.160          N  
ATOM  12904  CA  ILE B 807       6.596  -7.916 -55.935  1.00  1.320          C  
ATOM  12905  C   ILE B 807       7.250  -6.968 -54.926  1.00  1.260          C  
ATOM  12906  O   ILE B 807       8.185  -7.372 -54.240  1.00  1.330          O  
ATOM  12907  CB  ILE B 807       7.454  -8.079 -57.217  1.00  1.780          C  
ATOM  12908  CG1 ILE B 807       8.844  -8.785 -56.915  1.00  1.780          C  
ATOM  12909  CG2 ILE B 807       7.675  -6.758 -57.877  1.00  1.780          C  
ATOM  12910  CD1 ILE B 807       8.773 -10.225 -56.407  1.00  1.780          C  
ATOM  12911  H   ILE B 807       4.947  -7.322 -57.185  1.00  1.390          H  
ATOM  12912  HA  ILE B 807       6.539  -8.892 -55.479  1.00  1.580          H  
ATOM  12913  HB  ILE B 807       6.913  -8.722 -57.910  1.00  2.140          H  
ATOM  12914 1HG1 ILE B 807       9.415  -8.795 -57.842  1.00  2.140          H  
ATOM  12915 2HG1 ILE B 807       9.396  -8.199 -56.189  1.00  2.140          H  
ATOM  12916 1HG2 ILE B 807       8.238  -6.895 -58.798  1.00  2.140          H  
ATOM  12917 2HG2 ILE B 807       6.714  -6.343 -58.105  1.00  2.140          H  
ATOM  12918 3HG2 ILE B 807       8.225  -6.089 -57.222  1.00  2.140          H  
ATOM  12919 1HD1 ILE B 807       9.788 -10.598 -56.262  1.00  2.140          H  
ATOM  12920 2HD1 ILE B 807       8.253 -10.273 -55.470  1.00  2.140          H  
ATOM  12921 3HD1 ILE B 807       8.260 -10.848 -57.140  1.00  2.140          H  
ATOM  12922  N   SER B 808       6.802  -5.696 -54.850  1.00  1.220          N  
ATOM  12923  CA  SER B 808       7.379  -4.722 -53.918  1.00  1.320          C  
ATOM  12924  C   SER B 808       7.171  -5.140 -52.469  1.00  1.140          C  
ATOM  12925  O   SER B 808       7.940  -4.763 -51.587  1.00  1.260          O  
ATOM  12926  CB  SER B 808       6.710  -3.388 -54.092  1.00  1.810          C  
ATOM  12927  OG  SER B 808       5.387  -3.465 -53.645  1.00  1.810          O  
ATOM  12928  H   SER B 808       5.994  -5.411 -55.417  1.00  1.460          H  
ATOM  12929  HA  SER B 808       8.443  -4.638 -54.117  1.00  1.580          H  
ATOM  12930 1HB  SER B 808       7.251  -2.621 -53.531  1.00  2.170          H  
ATOM  12931 2HB  SER B 808       6.728  -3.109 -55.135  1.00  2.170          H  
ATOM  12932  HG  SER B 808       4.954  -2.672 -53.955  1.00  2.170          H  
ATOM  12933  N   LEU B 809       6.149  -5.947 -52.237  1.00  0.990          N  
ATOM  12934  CA  LEU B 809       5.801  -6.486 -50.940  1.00  1.000          C  
ATOM  12935  C   LEU B 809       6.575  -7.750 -50.688  1.00  0.990          C  
ATOM  12936  O   LEU B 809       7.320  -7.885 -49.714  1.00  1.120          O  
ATOM  12937  CB  LEU B 809       4.301  -6.805 -50.956  1.00  1.400          C  
ATOM  12938  CG  LEU B 809       3.365  -5.627 -50.998  1.00  1.400          C  
ATOM  12939  CD1 LEU B 809       1.985  -6.080 -51.407  1.00  1.400          C  
ATOM  12940  CD2 LEU B 809       3.284  -5.065 -49.584  1.00  1.400          C  
ATOM  12941  H   LEU B 809       5.585  -6.233 -53.033  1.00  1.190          H  
ATOM  12942  HA  LEU B 809       6.055  -5.762 -50.171  1.00  1.200          H  
ATOM  12943 1HB  LEU B 809       4.078  -7.438 -51.797  1.00  1.680          H  
ATOM  12944 2HB  LEU B 809       4.078  -7.353 -50.078  1.00  1.680          H  
ATOM  12945  HG  LEU B 809       3.730  -4.868 -51.697  1.00  1.680          H  
ATOM  12946 1HD1 LEU B 809       1.308  -5.223 -51.405  1.00  1.680          H  
ATOM  12947 2HD1 LEU B 809       2.025  -6.506 -52.406  1.00  1.680          H  
ATOM  12948 3HD1 LEU B 809       1.631  -6.826 -50.721  1.00  1.680          H  
ATOM  12949 1HD2 LEU B 809       2.616  -4.219 -49.557  1.00  1.680          H  
ATOM  12950 2HD2 LEU B 809       2.920  -5.830 -48.917  1.00  1.680          H  
ATOM  12951 3HD2 LEU B 809       4.250  -4.767 -49.253  1.00  1.680          H  
ATOM  12952  N   LEU B 810       6.497  -8.651 -51.646  1.00  1.010          N  
ATOM  12953  CA  LEU B 810       7.103  -9.953 -51.476  1.00  1.140          C  
ATOM  12954  C   LEU B 810       8.622  -9.845 -51.288  1.00  1.090          C  
ATOM  12955  O   LEU B 810       9.218 -10.615 -50.534  1.00  1.190          O  
ATOM  12956  CB  LEU B 810       6.735 -10.782 -52.701  1.00  1.540          C  
ATOM  12957  CG  LEU B 810       5.208 -11.113 -52.860  1.00  1.540          C  
ATOM  12958  CD1 LEU B 810       4.990 -11.738 -54.223  1.00  1.540          C  
ATOM  12959  CD2 LEU B 810       4.725 -12.047 -51.742  1.00  1.540          C  
ATOM  12960  H   LEU B 810       5.935  -8.439 -52.474  1.00  1.210          H  
ATOM  12961  HA  LEU B 810       6.697 -10.408 -50.581  1.00  1.370          H  
ATOM  12962 1HB  LEU B 810       7.035 -10.223 -53.568  1.00  1.850          H  
ATOM  12963 2HB  LEU B 810       7.294 -11.715 -52.678  1.00  1.850          H  
ATOM  12964  HG  LEU B 810       4.629 -10.187 -52.823  1.00  1.850          H  
ATOM  12965 1HD1 LEU B 810       3.929 -11.949 -54.358  1.00  1.850          H  
ATOM  12966 2HD1 LEU B 810       5.318 -11.045 -55.000  1.00  1.850          H  
ATOM  12967 3HD1 LEU B 810       5.557 -12.662 -54.297  1.00  1.850          H  
ATOM  12968 1HD2 LEU B 810       3.669 -12.257 -51.887  1.00  1.850          H  
ATOM  12969 2HD2 LEU B 810       5.288 -12.980 -51.776  1.00  1.850          H  
ATOM  12970 3HD2 LEU B 810       4.857 -11.584 -50.780  1.00  1.850          H  
ATOM  12971  N   ILE B 811       9.243  -8.886 -51.982  1.00  1.050          N  
ATOM  12972  CA  ILE B 811      10.676  -8.619 -51.913  1.00  1.130          C  
ATOM  12973  C   ILE B 811      11.146  -8.040 -50.556  1.00  0.980          C  
ATOM  12974  O   ILE B 811      12.340  -8.087 -50.266  1.00  1.080          O  
ATOM  12975  CB  ILE B 811      11.111  -7.707 -53.097  1.00  1.550          C  
ATOM  12976  CG1 ILE B 811      12.645  -7.802 -53.352  1.00  1.550          C  
ATOM  12977  CG2 ILE B 811      10.726  -6.281 -52.827  1.00  1.550          C  
ATOM  12978  CD1 ILE B 811      13.114  -7.199 -54.694  1.00  1.550          C  
ATOM  12979  H   ILE B 811       8.692  -8.312 -52.621  1.00  1.260          H  
ATOM  12980  HA  ILE B 811      11.187  -9.571 -52.048  1.00  1.360          H  
ATOM  12981  HB  ILE B 811      10.597  -8.049 -53.993  1.00  1.860          H  
ATOM  12982 1HG1 ILE B 811      13.168  -7.283 -52.548  1.00  1.860          H  
ATOM  12983 2HG1 ILE B 811      12.933  -8.851 -53.326  1.00  1.860          H  
ATOM  12984 1HG2 ILE B 811      10.974  -5.659 -53.666  1.00  1.860          H  
ATOM  12985 2HG2 ILE B 811       9.679  -6.235 -52.657  1.00  1.860          H  
ATOM  12986 3HG2 ILE B 811      11.249  -5.922 -51.957  1.00  1.860          H  
ATOM  12987 1HD1 ILE B 811      14.194  -7.322 -54.780  1.00  1.860          H  
ATOM  12988 2HD1 ILE B 811      12.621  -7.725 -55.517  1.00  1.860          H  
ATOM  12989 3HD1 ILE B 811      12.875  -6.143 -54.750  1.00  1.860          H  
ATOM  12990  N   THR B 812      10.242  -7.438 -49.753  1.00  0.840          N  
ATOM  12991  CA  THR B 812      10.627  -6.852 -48.468  1.00  0.820          C  
ATOM  12992  C   THR B 812      10.108  -7.681 -47.307  1.00  0.800          C  
ATOM  12993  O   THR B 812      10.666  -7.619 -46.201  1.00  0.810          O  
ATOM  12994  CB  THR B 812      10.070  -5.415 -48.283  1.00  1.160          C  
ATOM  12995  OG1 THR B 812       8.634  -5.472 -48.300  1.00  1.160          O  
ATOM  12996  CG2 THR B 812      10.550  -4.495 -49.382  1.00  1.160          C  
ATOM  12997  H   THR B 812       9.249  -7.421 -49.993  1.00  1.010          H  
ATOM  12998  HA  THR B 812      11.715  -6.823 -48.409  1.00  0.980          H  
ATOM  12999  HB  THR B 812      10.404  -5.026 -47.318  1.00  1.390          H  
ATOM  13000  HG1 THR B 812       8.255  -4.580 -48.186  1.00  1.390          H  
ATOM  13001 1HG2 THR B 812      10.145  -3.503 -49.217  1.00  1.390          H  
ATOM  13002 2HG2 THR B 812      11.636  -4.449 -49.379  1.00  1.390          H  
ATOM  13003 3HG2 THR B 812      10.200  -4.865 -50.325  1.00  1.390          H  
ATOM  13004  N   PHE B 813       9.116  -8.543 -47.567  1.00  0.850          N  
ATOM  13005  CA  PHE B 813       8.543  -9.320 -46.490  1.00  0.890          C  
ATOM  13006  C   PHE B 813       9.600 -10.083 -45.684  1.00  0.840          C  
ATOM  13007  O   PHE B 813       9.543 -10.029 -44.460  1.00  0.820          O  
ATOM  13008  CB  PHE B 813       7.445 -10.288 -46.968  1.00  1.230          C  
ATOM  13009  CG  PHE B 813       6.061  -9.693 -47.290  1.00  1.230          C  
ATOM  13010  CD1 PHE B 813       5.165 -10.472 -47.983  1.00  1.230          C  
ATOM  13011  CD2 PHE B 813       5.644  -8.402 -46.925  1.00  1.230          C  
ATOM  13012  CE1 PHE B 813       3.917 -10.018 -48.285  1.00  1.230          C  
ATOM  13013  CE2 PHE B 813       4.385  -7.960 -47.233  1.00  1.230          C  
ATOM  13014  CZ  PHE B 813       3.515  -8.777 -47.910  1.00  1.230          C  
ATOM  13015  H   PHE B 813       8.673  -8.531 -48.487  1.00  1.020          H  
ATOM  13016  HA  PHE B 813       8.072  -8.625 -45.820  1.00  1.070          H  
ATOM  13017 1HB  PHE B 813       7.767 -10.776 -47.877  1.00  1.480          H  
ATOM  13018 2HB  PHE B 813       7.308 -11.065 -46.222  1.00  1.480          H  
ATOM  13019  HD1 PHE B 813       5.462 -11.477 -48.288  1.00  1.480          H  
ATOM  13020  HD2 PHE B 813       6.298  -7.726 -46.398  1.00  1.480          H  
ATOM  13021  HE1 PHE B 813       3.251 -10.657 -48.825  1.00  1.480          H  
ATOM  13022  HE2 PHE B 813       4.081  -6.958 -46.938  1.00  1.480          H  
ATOM  13023  HZ  PHE B 813       2.510  -8.434 -48.155  1.00  1.480          H  
ATOM  13024  N   PRO B 814      10.590 -10.789 -46.258  1.00  0.860          N  
ATOM  13025  CA  PRO B 814      11.603 -11.472 -45.478  1.00  0.860          C  
ATOM  13026  C   PRO B 814      12.273 -10.601 -44.413  1.00  0.810          C  
ATOM  13027  O   PRO B 814      12.628 -11.091 -43.343  1.00  0.830          O  
ATOM  13028  CB  PRO B 814      12.601 -11.918 -46.551  1.00  1.290          C  
ATOM  13029  CG  PRO B 814      11.749 -12.091 -47.796  1.00  1.290          C  
ATOM  13030  CD  PRO B 814      10.753 -10.962 -47.728  1.00  1.290          C  
ATOM  13031  HA  PRO B 814      11.154 -12.360 -45.007  1.00  1.030          H  
ATOM  13032 1HB  PRO B 814      13.391 -11.152 -46.674  1.00  1.550          H  
ATOM  13033 2HB  PRO B 814      13.100 -12.844 -46.232  1.00  1.550          H  
ATOM  13034 1HG  PRO B 814      12.377 -12.050 -48.698  1.00  1.550          H  
ATOM  13035 2HG  PRO B 814      11.255 -13.080 -47.799  1.00  1.550          H  
ATOM  13036 1HD  PRO B 814      11.201 -10.080 -48.207  1.00  1.550          H  
ATOM  13037 2HD  PRO B 814       9.835 -11.261 -48.211  1.00  1.550          H  
ATOM  13038  N   LEU B 815      12.460  -9.297 -44.696  1.00  0.790          N  
ATOM  13039  CA  LEU B 815      13.124  -8.400 -43.769  1.00  0.830          C  
ATOM  13040  C   LEU B 815      12.271  -8.138 -42.534  1.00  0.840          C  
ATOM  13041  O   LEU B 815      12.787  -8.043 -41.411  1.00  0.910          O  
ATOM  13042  CB  LEU B 815      13.478  -7.105 -44.509  1.00  1.150          C  
ATOM  13043  CG  LEU B 815      14.539  -7.252 -45.650  1.00  1.150          C  
ATOM  13044  CD1 LEU B 815      14.599  -5.962 -46.458  1.00  1.150          C  
ATOM  13045  CD2 LEU B 815      15.918  -7.556 -45.051  1.00  1.150          C  
ATOM  13046  H   LEU B 815      12.116  -8.872 -45.563  1.00  0.950          H  
ATOM  13047  HA  LEU B 815      14.033  -8.882 -43.424  1.00  1.000          H  
ATOM  13048 1HB  LEU B 815      12.574  -6.677 -44.931  1.00  1.380          H  
ATOM  13049 2HB  LEU B 815      13.888  -6.414 -43.791  1.00  1.380          H  
ATOM  13050  HG  LEU B 815      14.240  -8.060 -46.320  1.00  1.380          H  
ATOM  13051 1HD1 LEU B 815      15.324  -6.076 -47.262  1.00  1.380          H  
ATOM  13052 2HD1 LEU B 815      13.617  -5.752 -46.887  1.00  1.380          H  
ATOM  13053 3HD1 LEU B 815      14.903  -5.144 -45.827  1.00  1.380          H  
ATOM  13054 1HD2 LEU B 815      16.645  -7.648 -45.859  1.00  1.380          H  
ATOM  13055 2HD2 LEU B 815      16.216  -6.741 -44.389  1.00  1.380          H  
ATOM  13056 3HD2 LEU B 815      15.901  -8.483 -44.492  1.00  1.380          H  
ATOM  13057  N   ILE B 816      10.968  -7.980 -42.745  1.00  0.830          N  
ATOM  13058  CA  ILE B 816      10.072  -7.694 -41.623  1.00  0.880          C  
ATOM  13059  C   ILE B 816       9.794  -8.989 -40.845  1.00  0.920          C  
ATOM  13060  O   ILE B 816       9.662  -8.977 -39.612  1.00  0.980          O  
ATOM  13061  CB  ILE B 816       8.782  -6.941 -42.089  1.00  1.210          C  
ATOM  13062  CG1 ILE B 816       7.934  -7.809 -43.010  1.00  1.210          C  
ATOM  13063  CG2 ILE B 816       9.185  -5.645 -42.760  1.00  1.210          C  
ATOM  13064  CD1 ILE B 816       6.591  -7.258 -43.427  1.00  1.210          C  
ATOM  13065  H   ILE B 816      10.634  -8.070 -43.716  1.00  1.000          H  
ATOM  13066  HA  ILE B 816      10.585  -7.015 -40.943  1.00  1.060          H  
ATOM  13067  HB  ILE B 816       8.188  -6.700 -41.248  1.00  1.450          H  
ATOM  13068 1HG1 ILE B 816       8.499  -7.983 -43.866  1.00  1.450          H  
ATOM  13069 2HG1 ILE B 816       7.725  -8.745 -42.520  1.00  1.450          H  
ATOM  13070 1HG2 ILE B 816       8.318  -5.075 -43.066  1.00  1.450          H  
ATOM  13071 2HG2 ILE B 816       9.748  -5.064 -42.050  1.00  1.450          H  
ATOM  13072 3HG2 ILE B 816       9.803  -5.859 -43.634  1.00  1.450          H  
ATOM  13073 1HD1 ILE B 816       6.106  -7.990 -44.060  1.00  1.450          H  
ATOM  13074 2HD1 ILE B 816       5.993  -7.084 -42.569  1.00  1.450          H  
ATOM  13075 3HD1 ILE B 816       6.706  -6.333 -43.972  1.00  1.450          H  
ATOM  13076  N   LEU B 817       9.730 -10.116 -41.567  1.00  0.900          N  
ATOM  13077  CA  LEU B 817       9.501 -11.415 -40.955  1.00  0.960          C  
ATOM  13078  C   LEU B 817      10.671 -11.743 -40.030  1.00  0.950          C  
ATOM  13079  O   LEU B 817      10.469 -12.242 -38.910  1.00  0.990          O  
ATOM  13080  CB  LEU B 817       9.329 -12.465 -42.063  1.00  1.320          C  
ATOM  13081  CG  LEU B 817       8.005 -12.348 -42.929  1.00  1.320          C  
ATOM  13082  CD1 LEU B 817       8.110 -13.254 -44.145  1.00  1.320          C  
ATOM  13083  CD2 LEU B 817       6.804 -12.747 -42.098  1.00  1.320          C  
ATOM  13084  H   LEU B 817       9.833 -10.059 -42.585  1.00  1.080          H  
ATOM  13085  HA  LEU B 817       8.604 -11.363 -40.349  1.00  1.150          H  
ATOM  13086 1HB  LEU B 817      10.173 -12.379 -42.740  1.00  1.580          H  
ATOM  13087 2HB  LEU B 817       9.352 -13.459 -41.613  1.00  1.580          H  
ATOM  13088  HG  LEU B 817       7.877 -11.322 -43.263  1.00  1.580          H  
ATOM  13089 1HD1 LEU B 817       7.204 -13.168 -44.739  1.00  1.580          H  
ATOM  13090 2HD1 LEU B 817       8.958 -12.964 -44.749  1.00  1.580          H  
ATOM  13091 3HD1 LEU B 817       8.234 -14.286 -43.822  1.00  1.580          H  
ATOM  13092 1HD2 LEU B 817       5.902 -12.655 -42.700  1.00  1.580          H  
ATOM  13093 2HD2 LEU B 817       6.918 -13.781 -41.765  1.00  1.580          H  
ATOM  13094 3HD2 LEU B 817       6.723 -12.115 -41.242  1.00  1.580          H  
ATOM  13095  N   LEU B 818      11.886 -11.394 -40.470  1.00  0.910          N  
ATOM  13096  CA  LEU B 818      13.082 -11.590 -39.679  1.00  0.940          C  
ATOM  13097  C   LEU B 818      13.019 -10.772 -38.399  1.00  0.940          C  
ATOM  13098  O   LEU B 818      13.301 -11.300 -37.325  1.00  0.950          O  
ATOM  13099  CB  LEU B 818      14.330 -11.231 -40.492  1.00  1.300          C  
ATOM  13100  CG  LEU B 818      15.698 -11.366 -39.770  1.00  1.300          C  
ATOM  13101  CD1 LEU B 818      15.939 -12.813 -39.301  1.00  1.300          C  
ATOM  13102  CD2 LEU B 818      16.806 -10.919 -40.727  1.00  1.300          C  
ATOM  13103  H   LEU B 818      11.987 -11.038 -41.421  1.00  1.090          H  
ATOM  13104  HA  LEU B 818      13.128 -12.642 -39.417  1.00  1.130          H  
ATOM  13105 1HB  LEU B 818      14.351 -11.858 -41.382  1.00  1.560          H  
ATOM  13106 2HB  LEU B 818      14.231 -10.195 -40.818  1.00  1.560          H  
ATOM  13107  HG  LEU B 818      15.697 -10.729 -38.910  1.00  1.560          H  
ATOM  13108 1HD1 LEU B 818      16.903 -12.866 -38.795  1.00  1.560          H  
ATOM  13109 2HD1 LEU B 818      15.162 -13.119 -38.604  1.00  1.560          H  
ATOM  13110 3HD1 LEU B 818      15.941 -13.481 -40.160  1.00  1.560          H  
ATOM  13111 1HD2 LEU B 818      17.772 -10.985 -40.224  1.00  1.560          H  
ATOM  13112 2HD2 LEU B 818      16.810 -11.561 -41.609  1.00  1.560          H  
ATOM  13113 3HD2 LEU B 818      16.626  -9.887 -41.032  1.00  1.560          H  
ATOM  13114  N   VAL B 819      12.568  -9.513 -38.460  1.00  0.940          N  
ATOM  13115  CA  VAL B 819      12.523  -8.737 -37.221  1.00  0.980          C  
ATOM  13116  C   VAL B 819      11.678  -9.450 -36.168  1.00  0.970          C  
ATOM  13117  O   VAL B 819      12.098  -9.536 -35.010  1.00  0.960          O  
ATOM  13118  CB  VAL B 819      11.952  -7.316 -37.435  1.00  1.360          C  
ATOM  13119  CG1 VAL B 819      11.736  -6.593 -36.049  1.00  1.360          C  
ATOM  13120  CG2 VAL B 819      12.895  -6.527 -38.295  1.00  1.360          C  
ATOM  13121  H   VAL B 819      12.370  -9.088 -39.372  1.00  1.130          H  
ATOM  13122  HA  VAL B 819      13.542  -8.645 -36.842  1.00  1.180          H  
ATOM  13123  HB  VAL B 819      10.981  -7.388 -37.934  1.00  1.630          H  
ATOM  13124 1HG1 VAL B 819      11.337  -5.601 -36.211  1.00  1.630          H  
ATOM  13125 2HG1 VAL B 819      11.036  -7.151 -35.426  1.00  1.630          H  
ATOM  13126 3HG1 VAL B 819      12.690  -6.514 -35.529  1.00  1.630          H  
ATOM  13127 1HG2 VAL B 819      12.484  -5.528 -38.461  1.00  1.630          H  
ATOM  13128 2HG2 VAL B 819      13.853  -6.458 -37.792  1.00  1.630          H  
ATOM  13129 3HG2 VAL B 819      13.025  -7.017 -39.245  1.00  1.630          H  
ATOM  13130  N   ILE B 820      10.502  -9.969 -36.529  1.00  1.000          N  
ATOM  13131  CA  ILE B 820       9.754 -10.676 -35.488  1.00  1.020          C  
ATOM  13132  C   ILE B 820      10.541 -11.883 -34.984  1.00  0.930          C  
ATOM  13133  O   ILE B 820      10.585 -12.120 -33.776  1.00  0.890          O  
ATOM  13134  CB  ILE B 820       8.316 -11.109 -35.857  1.00  1.420          C  
ATOM  13135  CG1 ILE B 820       7.417  -9.865 -36.047  1.00  1.420          C  
ATOM  13136  CG2 ILE B 820       7.729 -12.044 -34.752  1.00  1.420          C  
ATOM  13137  CD1 ILE B 820       6.017 -10.169 -36.620  1.00  1.420          C  
ATOM  13138  H   ILE B 820      10.173  -9.856 -37.500  1.00  1.200          H  
ATOM  13139  HA  ILE B 820       9.650  -9.988 -34.642  1.00  1.220          H  
ATOM  13140  HB  ILE B 820       8.345 -11.644 -36.812  1.00  1.700          H  
ATOM  13141 1HG1 ILE B 820       7.316  -9.353 -35.095  1.00  1.700          H  
ATOM  13142 2HG1 ILE B 820       7.925  -9.193 -36.738  1.00  1.700          H  
ATOM  13143 1HG2 ILE B 820       6.735 -12.361 -35.019  1.00  1.700          H  
ATOM  13144 2HG2 ILE B 820       8.341 -12.925 -34.644  1.00  1.700          H  
ATOM  13145 3HG2 ILE B 820       7.696 -11.511 -33.796  1.00  1.700          H  
ATOM  13146 1HD1 ILE B 820       5.458  -9.244 -36.758  1.00  1.700          H  
ATOM  13147 2HD1 ILE B 820       6.113 -10.669 -37.574  1.00  1.700          H  
ATOM  13148 3HD1 ILE B 820       5.465 -10.805 -35.950  1.00  1.700          H  
ATOM  13149  N   GLY B 821      11.120 -12.678 -35.901  1.00  0.930          N  
ATOM  13150  CA  GLY B 821      11.876 -13.858 -35.488  1.00  0.900          C  
ATOM  13151  C   GLY B 821      13.027 -13.530 -34.526  1.00  0.830          C  
ATOM  13152  O   GLY B 821      13.237 -14.253 -33.543  1.00  0.840          O  
ATOM  13153  H   GLY B 821      11.022 -12.457 -36.899  1.00  1.120          H  
ATOM  13154 1HA  GLY B 821      11.198 -14.570 -35.020  1.00  1.080          H  
ATOM  13155 2HA  GLY B 821      12.279 -14.340 -36.380  1.00  1.080          H  
ATOM  13156  N   ILE B 822      13.732 -12.418 -34.769  1.00  0.770          N  
ATOM  13157  CA  ILE B 822      14.824 -12.001 -33.895  1.00  0.760          C  
ATOM  13158  C   ILE B 822      14.295 -11.666 -32.524  1.00  0.790          C  
ATOM  13159  O   ILE B 822      14.869 -12.082 -31.512  1.00  0.780          O  
ATOM  13160  CB  ILE B 822      15.574 -10.764 -34.434  1.00  1.070          C  
ATOM  13161  CG1 ILE B 822      16.347 -11.138 -35.724  1.00  1.070          C  
ATOM  13162  CG2 ILE B 822      16.534 -10.211 -33.324  1.00  1.070          C  
ATOM  13163  CD1 ILE B 822      16.859  -9.946 -36.510  1.00  1.070          C  
ATOM  13164  H   ILE B 822      13.516 -11.895 -35.622  1.00  0.920          H  
ATOM  13165  HA  ILE B 822      15.527 -12.824 -33.797  1.00  0.910          H  
ATOM  13166  HB  ILE B 822      14.847  -9.993 -34.707  1.00  1.280          H  
ATOM  13167 1HG1 ILE B 822      17.198 -11.753 -35.451  1.00  1.280          H  
ATOM  13168 2HG1 ILE B 822      15.692 -11.719 -36.368  1.00  1.280          H  
ATOM  13169 1HG2 ILE B 822      17.058  -9.338 -33.687  1.00  1.280          H  
ATOM  13170 2HG2 ILE B 822      15.980  -9.922 -32.432  1.00  1.280          H  
ATOM  13171 3HG2 ILE B 822      17.256 -10.983 -33.058  1.00  1.280          H  
ATOM  13172 1HD1 ILE B 822      17.390 -10.298 -37.390  1.00  1.280          H  
ATOM  13173 2HD1 ILE B 822      16.014  -9.326 -36.817  1.00  1.280          H  
ATOM  13174 3HD1 ILE B 822      17.537  -9.355 -35.910  1.00  1.280          H  
ATOM  13175  N   LEU B 823      13.226 -10.876 -32.479  1.00  0.850          N  
ATOM  13176  CA  LEU B 823      12.649 -10.488 -31.211  1.00  0.930          C  
ATOM  13177  C   LEU B 823      12.192 -11.715 -30.444  1.00  0.940          C  
ATOM  13178  O   LEU B 823      12.441 -11.832 -29.250  1.00  0.980          O  
ATOM  13179  CB  LEU B 823      11.495  -9.505 -31.442  1.00  1.270          C  
ATOM  13180  CG  LEU B 823      11.871  -7.991 -31.428  1.00  1.270          C  
ATOM  13181  CD1 LEU B 823      13.031  -7.700 -32.411  1.00  1.270          C  
ATOM  13182  CD2 LEU B 823      10.651  -7.168 -31.817  1.00  1.270          C  
ATOM  13183  H   LEU B 823      12.821 -10.531 -33.357  1.00  1.020          H  
ATOM  13184  HA  LEU B 823      13.413  -9.993 -30.619  1.00  1.120          H  
ATOM  13185 1HB  LEU B 823      11.049  -9.730 -32.414  1.00  1.520          H  
ATOM  13186 2HB  LEU B 823      10.743  -9.669 -30.671  1.00  1.520          H  
ATOM  13187  HG  LEU B 823      12.189  -7.712 -30.432  1.00  1.520          H  
ATOM  13188 1HD1 LEU B 823      13.263  -6.644 -32.377  1.00  1.520          H  
ATOM  13189 2HD1 LEU B 823      13.916  -8.260 -32.134  1.00  1.520          H  
ATOM  13190 3HD1 LEU B 823      12.743  -7.957 -33.405  1.00  1.520          H  
ATOM  13191 1HD2 LEU B 823      10.913  -6.105 -31.792  1.00  1.520          H  
ATOM  13192 2HD2 LEU B 823      10.330  -7.441 -32.822  1.00  1.520          H  
ATOM  13193 3HD2 LEU B 823       9.842  -7.357 -31.114  1.00  1.520          H  
ATOM  13194  N   ASN B 824      11.605 -12.702 -31.109  1.00  0.930          N  
ATOM  13195  CA  ASN B 824      11.177 -13.879 -30.365  1.00  0.990          C  
ATOM  13196  C   ASN B 824      12.387 -14.570 -29.727  1.00  0.920          C  
ATOM  13197  O   ASN B 824      12.415 -14.853 -28.521  1.00  0.990          O  
ATOM  13198  CB  ASN B 824      10.507 -14.868 -31.299  1.00  1.360          C  
ATOM  13199  CG  ASN B 824       9.172 -14.438 -31.855  1.00  1.360          C  
ATOM  13200  OD1 ASN B 824       8.434 -13.574 -31.344  1.00  1.360          O  
ATOM  13201  ND2 ASN B 824       8.853 -15.063 -32.964  1.00  1.360          N  
ATOM  13202  H   ASN B 824      11.387 -12.596 -32.106  1.00  1.120          H  
ATOM  13203  HA  ASN B 824      10.508 -13.583 -29.566  1.00  1.190          H  
ATOM  13204 1HB  ASN B 824      11.171 -15.065 -32.138  1.00  1.630          H  
ATOM  13205 2HB  ASN B 824      10.370 -15.809 -30.770  1.00  1.630          H  
ATOM  13206 1HD2 ASN B 824       8.003 -14.852 -33.445  1.00  1.630          H  
ATOM  13207 2HD2 ASN B 824       9.474 -15.748 -33.344  1.00  1.630          H  
ATOM  13208  N   ARG B 825      13.439 -14.775 -30.526  1.00  0.830          N  
ATOM  13209  CA  ARG B 825      14.622 -15.470 -30.042  1.00  0.810          C  
ATOM  13210  C   ARG B 825      15.321 -14.765 -28.884  1.00  0.790          C  
ATOM  13211  O   ARG B 825      15.794 -15.427 -27.958  1.00  0.820          O  
ATOM  13212  CB  ARG B 825      15.622 -15.691 -31.166  1.00  1.140          C  
ATOM  13213  CG  ARG B 825      15.197 -16.742 -32.184  1.00  1.140          C  
ATOM  13214  CD  ARG B 825      16.308 -17.161 -33.087  1.00  1.140          C  
ATOM  13215  NE  ARG B 825      16.815 -16.065 -33.920  1.00  1.140          N  
ATOM  13216  CZ  ARG B 825      16.304 -15.677 -35.113  1.00  1.140          C  
ATOM  13217  NH1 ARG B 825      15.238 -16.269 -35.616  1.00  1.140          N  
ATOM  13218  NH2 ARG B 825      16.885 -14.693 -35.774  1.00  1.140          N  
ATOM  13219  H   ARG B 825      13.388 -14.480 -31.509  1.00  1.000          H  
ATOM  13220  HA  ARG B 825      14.304 -16.450 -29.692  1.00  0.970          H  
ATOM  13221 1HB  ARG B 825      15.763 -14.752 -31.705  1.00  1.370          H  
ATOM  13222 2HB  ARG B 825      16.584 -15.983 -30.751  1.00  1.370          H  
ATOM  13223 1HG  ARG B 825      14.845 -17.624 -31.655  1.00  1.370          H  
ATOM  13224 2HG  ARG B 825      14.389 -16.347 -32.790  1.00  1.370          H  
ATOM  13225 1HD  ARG B 825      17.134 -17.525 -32.476  1.00  1.370          H  
ATOM  13226 2HD  ARG B 825      15.971 -17.967 -33.736  1.00  1.370          H  
ATOM  13227  HE  ARG B 825      17.636 -15.577 -33.587  1.00  1.370          H  
ATOM  13228 1HH1 ARG B 825      14.789 -17.018 -35.112  1.00  1.370          H  
ATOM  13229 2HH1 ARG B 825      14.864 -15.972 -36.504  1.00  1.370          H  
ATOM  13230 1HH2 ARG B 825      17.704 -14.242 -35.389  1.00  1.370          H  
ATOM  13231 2HH2 ARG B 825      16.516 -14.394 -36.663  1.00  1.370          H  
ATOM  13232  N   LYS B 826      15.393 -13.433 -28.923  1.00  0.780          N  
ATOM  13233  CA  LYS B 826      16.074 -12.710 -27.859  1.00  0.810          C  
ATOM  13234  C   LYS B 826      15.173 -12.289 -26.693  1.00  0.810          C  
ATOM  13235  O   LYS B 826      15.583 -12.380 -25.528  1.00  0.830          O  
ATOM  13236  CB  LYS B 826      16.751 -11.468 -28.424  1.00  1.120          C  
ATOM  13237  CG  LYS B 826      17.920 -11.739 -29.346  1.00  1.120          C  
ATOM  13238  CD  LYS B 826      18.571 -10.431 -29.803  1.00  1.120          C  
ATOM  13239  CE  LYS B 826      19.748 -10.685 -30.741  1.00  1.120          C  
ATOM  13240  NZ  LYS B 826      20.426  -9.414 -31.155  1.00  1.120          N  
ATOM  13241  H   LYS B 826      15.026 -12.935 -29.742  1.00  0.940          H  
ATOM  13242  HA  LYS B 826      16.843 -13.366 -27.452  1.00  0.970          H  
ATOM  13243 1HB  LYS B 826      16.021 -10.888 -28.985  1.00  1.350          H  
ATOM  13244 2HB  LYS B 826      17.105 -10.863 -27.604  1.00  1.350          H  
ATOM  13245 1HG  LYS B 826      18.655 -12.359 -28.835  1.00  1.350          H  
ATOM  13246 2HG  LYS B 826      17.555 -12.282 -30.222  1.00  1.350          H  
ATOM  13247 1HD  LYS B 826      17.830  -9.820 -30.323  1.00  1.350          H  
ATOM  13248 2HD  LYS B 826      18.927  -9.878 -28.933  1.00  1.350          H  
ATOM  13249 1HE  LYS B 826      20.472 -11.325 -30.239  1.00  1.350          H  
ATOM  13250 2HE  LYS B 826      19.384 -11.196 -31.631  1.00  1.350          H  
ATOM  13251 1HZ  LYS B 826      21.196  -9.632 -31.773  1.00  1.350          H  
ATOM  13252 2HZ  LYS B 826      19.781  -8.801 -31.633  1.00  1.350          H  
ATOM  13253 3HZ  LYS B 826      20.780  -8.943 -30.334  1.00  1.350          H  
ATOM  13254  N   SER B 827      13.972 -11.792 -26.986  1.00  0.800          N  
ATOM  13255  CA  SER B 827      13.113 -11.275 -25.940  1.00  0.830          C  
ATOM  13256  C   SER B 827      12.607 -12.339 -24.991  1.00  0.780          C  
ATOM  13257  O   SER B 827      12.437 -12.050 -23.811  1.00  0.800          O  
ATOM  13258  CB  SER B 827      11.923 -10.546 -26.520  1.00  1.150          C  
ATOM  13259  OG  SER B 827      11.015 -11.426 -27.111  1.00  1.150          O  
ATOM  13260  H   SER B 827      13.644 -11.748 -27.942  1.00  0.960          H  
ATOM  13261  HA  SER B 827      13.683 -10.553 -25.366  1.00  1.000          H  
ATOM  13262 1HB  SER B 827      11.440  -9.981 -25.741  1.00  1.380          H  
ATOM  13263 2HB  SER B 827      12.265  -9.836 -27.263  1.00  1.380          H  
ATOM  13264  HG  SER B 827      11.417 -11.685 -27.958  1.00  1.380          H  
ATOM  13265  N   ILE B 828      12.476 -13.600 -25.411  1.00  0.750          N  
ATOM  13266  CA  ILE B 828      11.963 -14.547 -24.440  1.00  0.720          C  
ATOM  13267  C   ILE B 828      12.885 -14.731 -23.222  1.00  0.700          C  
ATOM  13268  O   ILE B 828      12.373 -14.656 -22.101  1.00  0.690          O  
ATOM  13269  CB  ILE B 828      11.611 -15.893 -25.105  1.00  1.020          C  
ATOM  13270  CG1 ILE B 828      10.394 -15.673 -26.037  1.00  1.020          C  
ATOM  13271  CG2 ILE B 828      11.313 -16.956 -24.016  1.00  1.020          C  
ATOM  13272  CD1 ILE B 828      10.127 -16.805 -27.005  1.00  1.020          C  
ATOM  13273  H   ILE B 828      12.617 -13.871 -26.394  1.00  0.900          H  
ATOM  13274  HA  ILE B 828      11.021 -14.152 -24.066  1.00  0.860          H  
ATOM  13275  HB  ILE B 828      12.425 -16.220 -25.740  1.00  1.220          H  
ATOM  13276 1HG1 ILE B 828       9.505 -15.534 -25.420  1.00  1.220          H  
ATOM  13277 2HG1 ILE B 828      10.555 -14.765 -26.622  1.00  1.220          H  
ATOM  13278 1HG2 ILE B 828      11.061 -17.892 -24.484  1.00  1.220          H  
ATOM  13279 2HG2 ILE B 828      12.180 -17.113 -23.380  1.00  1.220          H  
ATOM  13280 3HG2 ILE B 828      10.475 -16.618 -23.400  1.00  1.220          H  
ATOM  13281 1HD1 ILE B 828       9.261 -16.557 -27.613  1.00  1.220          H  
ATOM  13282 2HD1 ILE B 828      10.999 -16.936 -27.651  1.00  1.220          H  
ATOM  13283 3HD1 ILE B 828       9.942 -17.724 -26.484  1.00  1.220          H  
ATOM  13284  N   PRO B 829      14.198 -15.050 -23.338  1.00  0.690          N  
ATOM  13285  CA  PRO B 829      15.060 -15.127 -22.176  1.00  0.690          C  
ATOM  13286  C   PRO B 829      15.240 -13.778 -21.471  1.00  0.710          C  
ATOM  13287  O   PRO B 829      15.451 -13.753 -20.258  1.00  0.720          O  
ATOM  13288  CB  PRO B 829      16.373 -15.675 -22.756  1.00  1.030          C  
ATOM  13289  CG  PRO B 829      16.315 -15.365 -24.241  1.00  1.030          C  
ATOM  13290  CD  PRO B 829      14.842 -15.455 -24.607  1.00  1.030          C  
ATOM  13291  HA  PRO B 829      14.632 -15.859 -21.480  1.00  0.830          H  
ATOM  13292 1HB  PRO B 829      17.225 -15.183 -22.261  1.00  1.240          H  
ATOM  13293 2HB  PRO B 829      16.460 -16.749 -22.545  1.00  1.240          H  
ATOM  13294 1HG  PRO B 829      16.736 -14.368 -24.445  1.00  1.240          H  
ATOM  13295 2HG  PRO B 829      16.928 -16.082 -24.810  1.00  1.240          H  
ATOM  13296 1HD  PRO B 829      14.664 -14.783 -25.427  1.00  1.240          H  
ATOM  13297 2HD  PRO B 829      14.575 -16.485 -24.865  1.00  1.240          H  
ATOM  13298  N   LEU B 830      15.097 -12.649 -22.187  1.00  0.740          N  
ATOM  13299  CA  LEU B 830      15.195 -11.370 -21.492  1.00  0.760          C  
ATOM  13300  C   LEU B 830      14.007 -11.207 -20.554  1.00  0.760          C  
ATOM  13301  O   LEU B 830      14.156 -10.782 -19.402  1.00  0.760          O  
ATOM  13302  CB  LEU B 830      15.284 -10.216 -22.490  1.00  1.060          C  
ATOM  13303  CG  LEU B 830      16.599 -10.147 -23.322  1.00  1.060          C  
ATOM  13304  CD1 LEU B 830      16.449  -9.116 -24.412  1.00  1.060          C  
ATOM  13305  CD2 LEU B 830      17.777  -9.774 -22.427  1.00  1.060          C  
ATOM  13306  H   LEU B 830      14.988 -12.659 -23.209  1.00  0.890          H  
ATOM  13307  HA  LEU B 830      16.085 -11.382 -20.874  1.00  0.910          H  
ATOM  13308 1HB  LEU B 830      14.449 -10.293 -23.173  1.00  1.270          H  
ATOM  13309 2HB  LEU B 830      15.192  -9.283 -21.942  1.00  1.270          H  
ATOM  13310  HG  LEU B 830      16.788 -11.112 -23.786  1.00  1.270          H  
ATOM  13311 1HD1 LEU B 830      17.368  -9.089 -24.988  1.00  1.270          H  
ATOM  13312 2HD1 LEU B 830      15.625  -9.378 -25.065  1.00  1.270          H  
ATOM  13313 3HD1 LEU B 830      16.276  -8.151 -23.982  1.00  1.270          H  
ATOM  13314 1HD2 LEU B 830      18.682  -9.718 -23.032  1.00  1.270          H  
ATOM  13315 2HD2 LEU B 830      17.585  -8.817 -21.970  1.00  1.270          H  
ATOM  13316 3HD2 LEU B 830      17.923 -10.513 -21.651  1.00  1.270          H  
ATOM  13317  N   PHE B 831      12.827 -11.601 -21.042  1.00  0.760          N  
ATOM  13318  CA  PHE B 831      11.613 -11.546 -20.258  1.00  0.750          C  
ATOM  13319  C   PHE B 831      11.707 -12.493 -19.081  1.00  0.720          C  
ATOM  13320  O   PHE B 831      11.214 -12.166 -18.003  1.00  0.720          O  
ATOM  13321  CB  PHE B 831      10.379 -11.902 -21.081  1.00  1.050          C  
ATOM  13322  CG  PHE B 831       9.874 -10.833 -22.017  1.00  1.050          C  
ATOM  13323  CD1 PHE B 831       9.645 -11.124 -23.350  1.00  1.050          C  
ATOM  13324  CD2 PHE B 831       9.594  -9.547 -21.567  1.00  1.050          C  
ATOM  13325  CE1 PHE B 831       9.143 -10.170 -24.204  1.00  1.050          C  
ATOM  13326  CE2 PHE B 831       9.096  -8.597 -22.432  1.00  1.050          C  
ATOM  13327  CZ  PHE B 831       8.869  -8.920 -23.746  1.00  1.050          C  
ATOM  13328  H   PHE B 831      12.772 -11.901 -22.018  1.00  0.910          H  
ATOM  13329  HA  PHE B 831      11.505 -10.537 -19.873  1.00  0.900          H  
ATOM  13330 1HB  PHE B 831      10.604 -12.782 -21.683  1.00  1.260          H  
ATOM  13331 2HB  PHE B 831       9.569 -12.175 -20.407  1.00  1.260          H  
ATOM  13332  HD1 PHE B 831       9.853 -12.125 -23.722  1.00  1.260          H  
ATOM  13333  HD2 PHE B 831       9.756  -9.292 -20.522  1.00  1.260          H  
ATOM  13334  HE1 PHE B 831       8.957 -10.410 -25.251  1.00  1.260          H  
ATOM  13335  HE2 PHE B 831       8.869  -7.590 -22.076  1.00  1.260          H  
ATOM  13336  HZ  PHE B 831       8.465  -8.176 -24.422  1.00  1.260          H  
ATOM  13337  N   LYS B 832      12.300 -13.674 -19.288  1.00  0.710          N  
ATOM  13338  CA  LYS B 832      12.440 -14.641 -18.210  1.00  0.690          C  
ATOM  13339  C   LYS B 832      13.265 -14.046 -17.076  1.00  0.690          C  
ATOM  13340  O   LYS B 832      12.869 -14.130 -15.903  1.00  0.690          O  
ATOM  13341  CB  LYS B 832      13.034 -15.946 -18.734  1.00  0.970          C  
ATOM  13342  CG  LYS B 832      13.118 -17.068 -17.710  1.00  0.970          C  
ATOM  13343  CD  LYS B 832      13.607 -18.360 -18.365  1.00  0.970          C  
ATOM  13344  CE  LYS B 832      13.699 -19.503 -17.360  1.00  0.970          C  
ATOM  13345  NZ  LYS B 832      14.157 -20.773 -17.999  1.00  0.970          N  
ATOM  13346  H   LYS B 832      12.620 -13.911 -20.234  1.00  0.850          H  
ATOM  13347  HA  LYS B 832      11.474 -14.860 -17.802  1.00  0.830          H  
ATOM  13348 1HB  LYS B 832      12.452 -16.288 -19.590  1.00  1.170          H  
ATOM  13349 2HB  LYS B 832      14.046 -15.754 -19.086  1.00  1.170          H  
ATOM  13350 1HG  LYS B 832      13.813 -16.783 -16.918  1.00  1.170          H  
ATOM  13351 2HG  LYS B 832      12.135 -17.229 -17.268  1.00  1.170          H  
ATOM  13352 1HD  LYS B 832      12.918 -18.642 -19.165  1.00  1.170          H  
ATOM  13353 2HD  LYS B 832      14.592 -18.190 -18.802  1.00  1.170          H  
ATOM  13354 1HE  LYS B 832      14.402 -19.230 -16.574  1.00  1.170          H  
ATOM  13355 2HE  LYS B 832      12.718 -19.667 -16.915  1.00  1.170          H  
ATOM  13356 1HZ  LYS B 832      14.205 -21.505 -17.303  1.00  1.170          H  
ATOM  13357 2HZ  LYS B 832      13.504 -21.042 -18.723  1.00  1.170          H  
ATOM  13358 3HZ  LYS B 832      15.072 -20.639 -18.407  1.00  1.170          H  
ATOM  13359  N   GLU B 833      14.387 -13.400 -17.419  1.00  0.710          N  
ATOM  13360  CA  GLU B 833      15.209 -12.778 -16.394  1.00  0.720          C  
ATOM  13361  C   GLU B 833      14.448 -11.631 -15.726  1.00  0.730          C  
ATOM  13362  O   GLU B 833      14.546 -11.440 -14.508  1.00  0.740          O  
ATOM  13363  CB  GLU B 833      16.532 -12.280 -16.986  1.00  1.000          C  
ATOM  13364  CG  GLU B 833      17.501 -13.389 -17.427  1.00  1.000          C  
ATOM  13365  CD  GLU B 833      17.959 -14.266 -16.281  1.00  1.000          C  
ATOM  13366  OE1 GLU B 833      18.296 -13.739 -15.251  1.00  1.000          O  
ATOM  13367  OE2 GLU B 833      17.955 -15.478 -16.426  1.00  1.000          O  
ATOM  13368  H   GLU B 833      14.688 -13.389 -18.401  1.00  0.850          H  
ATOM  13369  HA  GLU B 833      15.435 -13.521 -15.634  1.00  0.860          H  
ATOM  13370 1HB  GLU B 833      16.322 -11.653 -17.856  1.00  1.200          H  
ATOM  13371 2HB  GLU B 833      17.048 -11.668 -16.258  1.00  1.200          H  
ATOM  13372 1HG  GLU B 833      17.003 -14.014 -18.167  1.00  1.200          H  
ATOM  13373 2HG  GLU B 833      18.366 -12.930 -17.901  1.00  1.200          H  
ATOM  13374  N   ASN B 834      13.655 -10.888 -16.507  1.00  0.740          N  
ATOM  13375  CA  ASN B 834      12.874  -9.795 -15.957  1.00  0.770          C  
ATOM  13376  C   ASN B 834      11.839 -10.303 -14.952  1.00  0.740          C  
ATOM  13377  O   ASN B 834      11.667  -9.692 -13.893  1.00  0.760          O  
ATOM  13378  CB  ASN B 834      12.189  -9.007 -17.052  1.00  1.070          C  
ATOM  13379  CG  ASN B 834      11.586  -7.742 -16.554  1.00  1.070          C  
ATOM  13380  OD1 ASN B 834      12.305  -6.808 -16.182  1.00  1.070          O  
ATOM  13381  ND2 ASN B 834      10.280  -7.698 -16.519  1.00  1.070          N  
ATOM  13382  H   ASN B 834      13.652 -11.051 -17.518  1.00  0.890          H  
ATOM  13383  HA  ASN B 834      13.543  -9.130 -15.415  1.00  0.920          H  
ATOM  13384 1HB  ASN B 834      12.901  -8.783 -17.848  1.00  1.280          H  
ATOM  13385 2HB  ASN B 834      11.399  -9.613 -17.484  1.00  1.280          H  
ATOM  13386 1HD2 ASN B 834       9.813  -6.881 -16.189  1.00  1.280          H  
ATOM  13387 2HD2 ASN B 834       9.747  -8.501 -16.805  1.00  1.280          H  
ATOM  13388  N   GLN B 835      11.144 -11.414 -15.256  1.00  0.710          N  
ATOM  13389  CA  GLN B 835      10.140 -11.895 -14.311  1.00  0.690          C  
ATOM  13390  C   GLN B 835      10.815 -12.336 -13.009  1.00  0.680          C  
ATOM  13391  O   GLN B 835      10.258 -12.135 -11.924  1.00  0.690          O  
ATOM  13392  CB  GLN B 835       9.294 -13.043 -14.887  1.00  0.970          C  
ATOM  13393  CG  GLN B 835       8.403 -12.663 -16.107  1.00  0.970          C  
ATOM  13394  CD  GLN B 835       7.456 -11.491 -15.880  1.00  0.970          C  
ATOM  13395  OE1 GLN B 835       7.793 -10.357 -16.294  1.00  0.970          O  
ATOM  13396  NE2 GLN B 835       6.292 -11.725 -15.268  1.00  0.970          N  
ATOM  13397  H   GLN B 835      11.276 -11.860 -16.169  1.00  0.850          H  
ATOM  13398  HA  GLN B 835       9.470 -11.071 -14.076  1.00  0.830          H  
ATOM  13399 1HB  GLN B 835       9.961 -13.849 -15.207  1.00  1.170          H  
ATOM  13400 2HB  GLN B 835       8.646 -13.444 -14.108  1.00  1.170          H  
ATOM  13401 1HG  GLN B 835       9.035 -12.419 -16.946  1.00  1.170          H  
ATOM  13402 2HG  GLN B 835       7.784 -13.525 -16.351  1.00  1.170          H  
ATOM  13403 1HE2 GLN B 835       5.641 -10.985 -15.115  1.00  1.170          H  
ATOM  13404 2HE2 GLN B 835       6.004 -12.673 -14.965  1.00  1.170          H  
ATOM  13405  N   LYS B 836      12.017 -12.932 -13.100  1.00  0.660          N  
ATOM  13406  CA  LYS B 836      12.737 -13.309 -11.884  1.00  0.660          C  
ATOM  13407  C   LYS B 836      13.077 -12.064 -11.059  1.00  0.670          C  
ATOM  13408  O   LYS B 836      12.984 -12.090  -9.825  1.00  0.650          O  
ATOM  13409  CB  LYS B 836      13.996 -14.110 -12.199  1.00  0.920          C  
ATOM  13410  CG  LYS B 836      13.720 -15.534 -12.691  1.00  0.920          C  
ATOM  13411  CD  LYS B 836      14.999 -16.378 -12.756  1.00  0.920          C  
ATOM  13412  CE  LYS B 836      15.859 -15.988 -13.945  1.00  0.920          C  
ATOM  13413  NZ  LYS B 836      17.050 -16.872 -14.109  1.00  0.920          N  
ATOM  13414  H   LYS B 836      12.403 -13.147 -14.029  1.00  0.790          H  
ATOM  13415  HA  LYS B 836      12.081 -13.935 -11.278  1.00  0.790          H  
ATOM  13416 1HB  LYS B 836      14.557 -13.583 -12.967  1.00  1.110          H  
ATOM  13417 2HB  LYS B 836      14.622 -14.165 -11.311  1.00  1.110          H  
ATOM  13418 1HG  LYS B 836      13.005 -16.013 -12.023  1.00  1.110          H  
ATOM  13419 2HG  LYS B 836      13.278 -15.483 -13.687  1.00  1.110          H  
ATOM  13420 1HD  LYS B 836      15.577 -16.239 -11.843  1.00  1.110          H  
ATOM  13421 2HD  LYS B 836      14.735 -17.431 -12.842  1.00  1.110          H  
ATOM  13422 1HE  LYS B 836      15.253 -16.044 -14.851  1.00  1.110          H  
ATOM  13423 2HE  LYS B 836      16.212 -14.970 -13.820  1.00  1.110          H  
ATOM  13424 1HZ  LYS B 836      17.559 -16.529 -14.947  1.00  1.110          H  
ATOM  13425 2HZ  LYS B 836      17.643 -16.813 -13.299  1.00  1.110          H  
ATOM  13426 3HZ  LYS B 836      16.767 -17.824 -14.253  1.00  1.110          H  
ATOM  13427  N   SER B 837      13.463 -10.971 -11.737  1.00  0.700          N  
ATOM  13428  CA  SER B 837      13.763  -9.712 -11.061  1.00  0.720          C  
ATOM  13429  C   SER B 837      12.521  -9.172 -10.349  1.00  0.740          C  
ATOM  13430  O   SER B 837      12.617  -8.672  -9.224  1.00  0.760          O  
ATOM  13431  CB  SER B 837      14.291  -8.685 -12.028  1.00  1.000          C  
ATOM  13432  OG  SER B 837      15.546  -9.049 -12.542  1.00  1.000          O  
ATOM  13433  H   SER B 837      13.618 -11.044 -12.749  1.00  0.840          H  
ATOM  13434  HA  SER B 837      14.531  -9.899 -10.314  1.00  0.860          H  
ATOM  13435 1HB  SER B 837      13.586  -8.525 -12.834  1.00  1.200          H  
ATOM  13436 2HB  SER B 837      14.386  -7.771 -11.491  1.00  1.200          H  
ATOM  13437  HG  SER B 837      15.801  -8.353 -13.159  1.00  1.200          H  
ATOM  13438  N   VAL B 838      11.346  -9.307 -10.980  1.00  0.740          N  
ATOM  13439  CA  VAL B 838      10.111  -8.857 -10.344  1.00  0.760          C  
ATOM  13440  C   VAL B 838       9.907  -9.624  -9.044  1.00  0.710          C  
ATOM  13441  O   VAL B 838       9.548  -9.020  -8.023  1.00  0.720          O  
ATOM  13442  CB  VAL B 838       8.877  -9.042 -11.258  1.00  1.060          C  
ATOM  13443  CG1 VAL B 838       7.563  -8.768 -10.460  1.00  1.060          C  
ATOM  13444  CG2 VAL B 838       8.983  -8.083 -12.453  1.00  1.060          C  
ATOM  13445  H   VAL B 838      11.354  -9.675 -11.938  1.00  0.890          H  
ATOM  13446  HA  VAL B 838      10.208  -7.797 -10.112  1.00  0.910          H  
ATOM  13447  HB  VAL B 838       8.843 -10.069 -11.615  1.00  1.270          H  
ATOM  13448 1HG1 VAL B 838       6.712  -8.909 -11.120  1.00  1.270          H  
ATOM  13449 2HG1 VAL B 838       7.474  -9.458  -9.619  1.00  1.270          H  
ATOM  13450 3HG1 VAL B 838       7.570  -7.744 -10.085  1.00  1.270          H  
ATOM  13451 1HG2 VAL B 838       8.122  -8.218 -13.104  1.00  1.270          H  
ATOM  13452 2HG2 VAL B 838       9.011  -7.056 -12.090  1.00  1.270          H  
ATOM  13453 3HG2 VAL B 838       9.885  -8.289 -13.009  1.00  1.270          H  
ATOM  13454  N   ASP B 839      10.117 -10.951  -9.063  1.00  0.670          N  
ATOM  13455  CA  ASP B 839       9.987 -11.685  -7.814  1.00  0.640          C  
ATOM  13456  C   ASP B 839      10.975 -11.164  -6.785  1.00  0.620          C  
ATOM  13457  O   ASP B 839      10.579 -10.918  -5.653  1.00  0.620          O  
ATOM  13458  CB  ASP B 839      10.269 -13.177  -7.966  1.00  0.910          C  
ATOM  13459  CG  ASP B 839       9.230 -13.966  -8.678  1.00  0.910          C  
ATOM  13460  OD1 ASP B 839       8.128 -13.521  -8.854  1.00  0.910          O  
ATOM  13461  OD2 ASP B 839       9.555 -15.062  -9.069  1.00  0.910          O  
ATOM  13462  H   ASP B 839      10.329 -11.426  -9.950  1.00  0.800          H  
ATOM  13463  HA  ASP B 839       8.978 -11.549  -7.432  1.00  0.770          H  
ATOM  13464 1HB  ASP B 839      11.212 -13.303  -8.496  1.00  1.090          H  
ATOM  13465 2HB  ASP B 839      10.405 -13.613  -6.971  1.00  1.090          H  
ATOM  13466  N   LYS B 840      12.231 -10.895  -7.178  1.00  0.620          N  
ATOM  13467  CA  LYS B 840      13.224 -10.416  -6.208  1.00  0.630          C  
ATOM  13468  C   LYS B 840      12.784  -9.121  -5.540  1.00  0.650          C  
ATOM  13469  O   LYS B 840      12.973  -8.948  -4.330  1.00  0.650          O  
ATOM  13470  CB  LYS B 840      14.595 -10.220  -6.855  1.00  0.880          C  
ATOM  13471  CG  LYS B 840      15.301 -11.510  -7.229  1.00  0.880          C  
ATOM  13472  CD  LYS B 840      16.649 -11.237  -7.896  1.00  0.880          C  
ATOM  13473  CE  LYS B 840      17.339 -12.537  -8.306  1.00  0.880          C  
ATOM  13474  NZ  LYS B 840      18.642 -12.288  -8.992  1.00  0.880          N  
ATOM  13475  H   LYS B 840      12.506 -11.115  -8.142  1.00  0.740          H  
ATOM  13476  HA  LYS B 840      13.328 -11.173  -5.429  1.00  0.760          H  
ATOM  13477 1HB  LYS B 840      14.489  -9.615  -7.752  1.00  1.050          H  
ATOM  13478 2HB  LYS B 840      15.242  -9.678  -6.171  1.00  1.050          H  
ATOM  13479 1HG  LYS B 840      15.454 -12.106  -6.324  1.00  1.050          H  
ATOM  13480 2HG  LYS B 840      14.671 -12.080  -7.907  1.00  1.050          H  
ATOM  13481 1HD  LYS B 840      16.494 -10.625  -8.785  1.00  1.050          H  
ATOM  13482 2HD  LYS B 840      17.293 -10.690  -7.207  1.00  1.050          H  
ATOM  13483 1HE  LYS B 840      17.517 -13.141  -7.418  1.00  1.050          H  
ATOM  13484 2HE  LYS B 840      16.684 -13.088  -8.983  1.00  1.050          H  
ATOM  13485 1HZ  LYS B 840      19.064 -13.171  -9.248  1.00  1.050          H  
ATOM  13486 2HZ  LYS B 840      18.486 -11.737  -9.826  1.00  1.050          H  
ATOM  13487 3HZ  LYS B 840      19.263 -11.788  -8.372  1.00  1.050          H  
ATOM  13488  N   ILE B 841      12.175  -8.219  -6.309  1.00  0.700          N  
ATOM  13489  CA  ILE B 841      11.697  -6.975  -5.731  1.00  0.740          C  
ATOM  13490  C   ILE B 841      10.632  -7.289  -4.706  1.00  0.720          C  
ATOM  13491  O   ILE B 841      10.663  -6.732  -3.608  1.00  0.720          O  
ATOM  13492  CB  ILE B 841      11.145  -6.002  -6.785  1.00  1.020          C  
ATOM  13493  CG1 ILE B 841      12.307  -5.509  -7.669  1.00  1.020          C  
ATOM  13494  CG2 ILE B 841      10.430  -4.806  -6.075  1.00  1.020          C  
ATOM  13495  CD1 ILE B 841      11.878  -4.790  -8.914  1.00  1.020          C  
ATOM  13496  H   ILE B 841      12.107  -8.404  -7.318  1.00  0.840          H  
ATOM  13497  HA  ILE B 841      12.520  -6.485  -5.219  1.00  0.890          H  
ATOM  13498  HB  ILE B 841      10.437  -6.529  -7.431  1.00  1.220          H  
ATOM  13499 1HG1 ILE B 841      12.922  -4.835  -7.080  1.00  1.220          H  
ATOM  13500 2HG1 ILE B 841      12.919  -6.362  -7.966  1.00  1.220          H  
ATOM  13501 1HG2 ILE B 841      10.037  -4.118  -6.806  1.00  1.220          H  
ATOM  13502 2HG2 ILE B 841       9.600  -5.161  -5.465  1.00  1.220          H  
ATOM  13503 3HG2 ILE B 841      11.148  -4.285  -5.435  1.00  1.220          H  
ATOM  13504 1HD1 ILE B 841      12.738  -4.479  -9.447  1.00  1.220          H  
ATOM  13505 2HD1 ILE B 841      11.282  -5.460  -9.537  1.00  1.220          H  
ATOM  13506 3HD1 ILE B 841      11.299  -3.927  -8.665  1.00  1.220          H  
ATOM  13507  N   ASN B 842       9.688  -8.160  -5.063  1.00  0.720          N  
ATOM  13508  CA  ASN B 842       8.634  -8.555  -4.147  1.00  0.720          C  
ATOM  13509  C   ASN B 842       9.129  -9.389  -2.968  1.00  0.670          C  
ATOM  13510  O   ASN B 842       8.517  -9.352  -1.900  1.00  0.670          O  
ATOM  13511  CB  ASN B 842       7.516  -9.192  -4.919  1.00  1.010          C  
ATOM  13512  CG  ASN B 842       6.763  -8.120  -5.615  1.00  1.010          C  
ATOM  13513  OD1 ASN B 842       6.711  -7.001  -5.099  1.00  1.010          O  
ATOM  13514  ND2 ASN B 842       6.210  -8.404  -6.748  1.00  1.010          N  
ATOM  13515  H   ASN B 842       9.702  -8.540  -6.020  1.00  0.860          H  
ATOM  13516  HA  ASN B 842       8.235  -7.647  -3.705  1.00  0.860          H  
ATOM  13517 1HB  ASN B 842       7.923  -9.890  -5.657  1.00  1.210          H  
ATOM  13518 2HB  ASN B 842       6.855  -9.745  -4.253  1.00  1.210          H  
ATOM  13519 1HD2 ASN B 842       5.690  -7.711  -7.253  1.00  1.210          H  
ATOM  13520 2HD2 ASN B 842       6.302  -9.325  -7.122  1.00  1.210          H  
ATOM  13521  N   GLU B 843      10.231 -10.138  -3.124  1.00  0.640          N  
ATOM  13522  CA  GLU B 843      10.792 -10.860  -1.987  1.00  0.610          C  
ATOM  13523  C   GLU B 843      11.233  -9.816  -0.977  1.00  0.580          C  
ATOM  13524  O   GLU B 843      10.976  -9.958   0.215  1.00  0.590          O  
ATOM  13525  CB  GLU B 843      12.007 -11.730  -2.371  1.00  0.870          C  
ATOM  13526  CG  GLU B 843      11.727 -12.994  -3.211  1.00  0.870          C  
ATOM  13527  CD  GLU B 843      13.006 -13.686  -3.680  1.00  0.870          C  
ATOM  13528  OE1 GLU B 843      14.066 -13.135  -3.480  1.00  0.870          O  
ATOM  13529  OE2 GLU B 843      12.926 -14.762  -4.219  1.00  0.870          O  
ATOM  13530  H   GLU B 843      10.656 -10.212  -4.044  1.00  0.770          H  
ATOM  13531  HA  GLU B 843      10.026 -11.482  -1.529  1.00  0.730          H  
ATOM  13532 1HB  GLU B 843      12.714 -11.121  -2.924  1.00  1.040          H  
ATOM  13533 2HB  GLU B 843      12.508 -12.056  -1.459  1.00  1.040          H  
ATOM  13534 1HG  GLU B 843      11.175 -13.695  -2.587  1.00  1.040          H  
ATOM  13535 2HG  GLU B 843      11.106 -12.746  -4.061  1.00  1.040          H  
ATOM  13536  N   ARG B 844      11.845  -8.725  -1.474  1.00  0.580          N  
ATOM  13537  CA  ARG B 844      12.285  -7.626  -0.620  1.00  0.620          C  
ATOM  13538  C   ARG B 844      11.101  -6.813  -0.079  1.00  0.650          C  
ATOM  13539  O   ARG B 844      11.113  -6.422   1.090  1.00  0.690          O  
ATOM  13540  CB  ARG B 844      13.251  -6.707  -1.357  1.00  0.850          C  
ATOM  13541  CG  ARG B 844      14.587  -7.336  -1.782  1.00  0.850          C  
ATOM  13542  CD  ARG B 844      15.433  -7.767  -0.644  1.00  0.850          C  
ATOM  13543  NE  ARG B 844      16.742  -8.197  -1.117  1.00  0.850          N  
ATOM  13544  CZ  ARG B 844      17.677  -8.841  -0.386  1.00  0.850          C  
ATOM  13545  NH1 ARG B 844      17.464  -9.157   0.878  1.00  0.850          N  
ATOM  13546  NH2 ARG B 844      18.832  -9.146  -0.952  1.00  0.850          N  
ATOM  13547  H   ARG B 844      12.070  -8.722  -2.477  1.00  0.700          H  
ATOM  13548  HA  ARG B 844      12.804  -8.049   0.237  1.00  0.740          H  
ATOM  13549 1HB  ARG B 844      12.778  -6.314  -2.252  1.00  1.020          H  
ATOM  13550 2HB  ARG B 844      13.494  -5.866  -0.711  1.00  1.020          H  
ATOM  13551 1HG  ARG B 844      14.390  -8.216  -2.389  1.00  1.020          H  
ATOM  13552 2HG  ARG B 844      15.157  -6.620  -2.368  1.00  1.020          H  
ATOM  13553 1HD  ARG B 844      15.567  -6.931   0.049  1.00  1.020          H  
ATOM  13554 2HD  ARG B 844      14.968  -8.606  -0.131  1.00  1.020          H  
ATOM  13555  HE  ARG B 844      16.972  -7.982  -2.083  1.00  1.020          H  
ATOM  13556 1HH1 ARG B 844      16.580  -8.931   1.334  1.00  1.020          H  
ATOM  13557 2HH1 ARG B 844      18.194  -9.619   1.410  1.00  1.020          H  
ATOM  13558 1HH2 ARG B 844      19.005  -8.886  -1.916  1.00  1.020          H  
ATOM  13559 2HH2 ARG B 844      19.542  -9.626  -0.423  1.00  1.020          H  
ATOM  13560  N   VAL B 845      10.050  -6.579  -0.883  1.00  0.670          N  
ATOM  13561  CA  VAL B 845       8.934  -5.820  -0.329  1.00  0.760          C  
ATOM  13562  C   VAL B 845       8.326  -6.647   0.784  1.00  0.770          C  
ATOM  13563  O   VAL B 845       8.123  -6.154   1.886  1.00  0.830          O  
ATOM  13564  CB  VAL B 845       7.786  -5.515  -1.338  1.00  1.030          C  
ATOM  13565  CG1 VAL B 845       6.586  -4.860  -0.585  1.00  1.030          C  
ATOM  13566  CG2 VAL B 845       8.237  -4.597  -2.429  1.00  1.030          C  
ATOM  13567  H   VAL B 845      10.083  -6.873  -1.860  1.00  0.800          H  
ATOM  13568  HA  VAL B 845       9.308  -4.883   0.078  1.00  0.910          H  
ATOM  13569  HB  VAL B 845       7.442  -6.452  -1.773  1.00  1.230          H  
ATOM  13570 1HG1 VAL B 845       5.801  -4.670  -1.289  1.00  1.230          H  
ATOM  13571 2HG1 VAL B 845       6.207  -5.516   0.199  1.00  1.230          H  
ATOM  13572 3HG1 VAL B 845       6.909  -3.921  -0.141  1.00  1.230          H  
ATOM  13573 1HG2 VAL B 845       7.409  -4.413  -3.121  1.00  1.230          H  
ATOM  13574 2HG2 VAL B 845       8.563  -3.657  -1.995  1.00  1.230          H  
ATOM  13575 3HG2 VAL B 845       9.046  -5.055  -2.965  1.00  1.230          H  
ATOM  13576  N   GLU B 846       8.023  -7.920   0.526  1.00  0.760          N  
ATOM  13577  CA  GLU B 846       7.421  -8.709   1.581  1.00  0.800          C  
ATOM  13578  C   GLU B 846       8.331  -8.861   2.786  1.00  0.770          C  
ATOM  13579  O   GLU B 846       7.889  -8.616   3.909  1.00  0.820          O  
ATOM  13580  CB  GLU B 846       7.024 -10.101   1.098  1.00  1.100          C  
ATOM  13581  CG  GLU B 846       6.351 -10.945   2.201  1.00  1.100          C  
ATOM  13582  CD  GLU B 846       5.913 -12.288   1.751  1.00  1.100          C  
ATOM  13583  OE1 GLU B 846       6.717 -13.017   1.212  1.00  1.100          O  
ATOM  13584  OE2 GLU B 846       4.766 -12.610   1.973  1.00  1.100          O  
ATOM  13585  H   GLU B 846       8.195  -8.330  -0.395  1.00  0.910          H  
ATOM  13586  HA  GLU B 846       6.516  -8.197   1.907  1.00  0.960          H  
ATOM  13587 1HB  GLU B 846       6.336 -10.012   0.255  1.00  1.320          H  
ATOM  13588 2HB  GLU B 846       7.912 -10.630   0.741  1.00  1.320          H  
ATOM  13589 1HG  GLU B 846       7.050 -11.079   3.028  1.00  1.320          H  
ATOM  13590 2HG  GLU B 846       5.488 -10.397   2.583  1.00  1.320          H  
ATOM  13591  N   GLU B 847       9.603  -9.238   2.568  1.00  0.720          N  
ATOM  13592  CA  GLU B 847      10.525  -9.476   3.668  1.00  0.730          C  
ATOM  13593  C   GLU B 847      10.717  -8.290   4.580  1.00  0.780          C  
ATOM  13594  O   GLU B 847      10.799  -8.441   5.802  1.00  0.860          O  
ATOM  13595  CB  GLU B 847      11.904  -9.864   3.159  1.00  1.020          C  
ATOM  13596  CG  GLU B 847      12.863 -10.203   4.286  1.00  1.020          C  
ATOM  13597  CD  GLU B 847      14.178 -10.641   3.861  1.00  1.020          C  
ATOM  13598  OE1 GLU B 847      14.785 -10.034   3.016  1.00  1.020          O  
ATOM  13599  OE2 GLU B 847      14.609 -11.633   4.381  1.00  1.020          O  
ATOM  13600  H   GLU B 847       9.942  -9.420   1.622  1.00  0.860          H  
ATOM  13601  HA  GLU B 847      10.130 -10.297   4.251  1.00  0.880          H  
ATOM  13602 1HB  GLU B 847      11.825 -10.693   2.481  1.00  1.220          H  
ATOM  13603 2HB  GLU B 847      12.326  -9.028   2.599  1.00  1.220          H  
ATOM  13604 1HG  GLU B 847      13.013  -9.321   4.910  1.00  1.220          H  
ATOM  13605 2HG  GLU B 847      12.411 -10.970   4.904  1.00  1.220          H  
ATOM  13606  N   ASP B 848      10.863  -7.109   3.999  1.00  0.800          N  
ATOM  13607  CA  ASP B 848      11.078  -5.958   4.826  1.00  0.910          C  
ATOM  13608  C   ASP B 848       9.795  -5.344   5.331  1.00  0.910          C  
ATOM  13609  O   ASP B 848       9.755  -4.909   6.477  1.00  0.940          O  
ATOM  13610  CB  ASP B 848      11.952  -4.977   4.103  1.00  1.230          C  
ATOM  13611  CG  ASP B 848      13.403  -5.514   3.953  1.00  1.230          C  
ATOM  13612  OD1 ASP B 848      13.888  -6.185   4.833  1.00  1.230          O  
ATOM  13613  OD2 ASP B 848      14.025  -5.181   2.980  1.00  1.230          O  
ATOM  13614  H   ASP B 848      10.850  -7.011   2.979  1.00  0.960          H  
ATOM  13615  HA  ASP B 848      11.638  -6.282   5.703  1.00  1.090          H  
ATOM  13616 1HB  ASP B 848      11.531  -4.835   3.113  1.00  1.480          H  
ATOM  13617 2HB  ASP B 848      11.949  -4.013   4.603  1.00  1.480          H  
ATOM  13618  N   VAL B 849       8.709  -5.344   4.549  1.00  0.900          N  
ATOM  13619  CA  VAL B 849       7.501  -4.741   5.075  1.00  0.960          C  
ATOM  13620  C   VAL B 849       7.034  -5.575   6.254  1.00  0.870          C  
ATOM  13621  O   VAL B 849       6.798  -5.028   7.323  1.00  0.890          O  
ATOM  13622  CB  VAL B 849       6.434  -4.575   3.984  1.00  1.320          C  
ATOM  13623  CG1 VAL B 849       5.117  -4.124   4.583  1.00  1.320          C  
ATOM  13624  CG2 VAL B 849       6.939  -3.523   2.989  1.00  1.320          C  
ATOM  13625  H   VAL B 849       8.699  -5.730   3.602  1.00  1.080          H  
ATOM  13626  HA  VAL B 849       7.730  -3.749   5.442  1.00  1.150          H  
ATOM  13627  HB  VAL B 849       6.270  -5.530   3.480  1.00  1.580          H  
ATOM  13628 1HG1 VAL B 849       4.389  -4.013   3.785  1.00  1.580          H  
ATOM  13629 2HG1 VAL B 849       4.756  -4.870   5.294  1.00  1.580          H  
ATOM  13630 3HG1 VAL B 849       5.251  -3.170   5.096  1.00  1.580          H  
ATOM  13631 1HG2 VAL B 849       6.203  -3.381   2.200  1.00  1.580          H  
ATOM  13632 2HG2 VAL B 849       7.097  -2.597   3.523  1.00  1.580          H  
ATOM  13633 3HG2 VAL B 849       7.881  -3.837   2.549  1.00  1.580          H  
ATOM  13634  N   SER B 850       6.950  -6.902   6.112  1.00  0.860          N  
ATOM  13635  CA  SER B 850       6.598  -7.758   7.246  1.00  0.920          C  
ATOM  13636  C   SER B 850       7.880  -8.124   8.000  1.00  0.870          C  
ATOM  13637  O   SER B 850       8.444  -9.102   7.527  1.00  1.500          O  
ATOM  13638  CB  SER B 850       5.909  -9.032   6.777  1.00  1.260          C  
ATOM  13639  OG  SER B 850       4.681  -8.759   6.148  1.00  1.260          O  
ATOM  13640  H   SER B 850       7.154  -7.351   5.218  1.00  1.030          H  
ATOM  13641  HA  SER B 850       5.932  -7.213   7.915  1.00  1.100          H  
ATOM  13642 1HB  SER B 850       6.564  -9.561   6.081  1.00  1.520          H  
ATOM  13643 2HB  SER B 850       5.745  -9.687   7.630  1.00  1.520          H  
ATOM  13644  HG  SER B 850       4.308  -9.615   5.912  1.00  1.520          H  
ATOM  13645  N   GLY B 851       8.603  -7.045   8.310  1.00  1.050          N  
ATOM  13646  CA  GLY B 851       9.497  -7.075   9.427  1.00  1.000          C  
ATOM  13647  C   GLY B 851       9.865  -5.654   9.758  1.00  0.880          C  
ATOM  13648  O   GLY B 851      10.895  -5.421  10.405  1.00  0.840          O  
ATOM  13649  H   GLY B 851       9.091  -6.578   7.544  1.00  1.260          H  
ATOM  13650 1HA  GLY B 851       9.015  -7.539  10.278  1.00  1.200          H  
ATOM  13651 2HA  GLY B 851      10.387  -7.650   9.177  1.00  1.200          H  
ATOM  13652  N   TYR B 852       9.000  -4.704   9.361  1.00  0.910          N  
ATOM  13653  CA  TYR B 852       9.238  -3.283   9.586  1.00  0.940          C  
ATOM  13654  C   TYR B 852       9.685  -2.974  11.007  1.00  0.980          C  
ATOM  13655  O   TYR B 852      10.514  -2.088  11.200  1.00  1.000          O  
ATOM  13656  CB  TYR B 852       7.985  -2.458   9.215  1.00  1.300          C  
ATOM  13657  CG  TYR B 852       6.748  -2.582  10.172  1.00  1.300          C  
ATOM  13658  CD1 TYR B 852       6.599  -1.743  11.266  1.00  1.300          C  
ATOM  13659  CD2 TYR B 852       5.749  -3.524   9.919  1.00  1.300          C  
ATOM  13660  CE1 TYR B 852       5.486  -1.876  12.073  1.00  1.300          C  
ATOM  13661  CE2 TYR B 852       4.661  -3.636  10.725  1.00  1.300          C  
ATOM  13662  CZ  TYR B 852       4.521  -2.829  11.795  1.00  1.300          C  
ATOM  13663  OH  TYR B 852       3.410  -2.963  12.591  1.00  1.300          O  
ATOM  13664  H   TYR B 852       8.174  -4.968   8.810  1.00  1.090          H  
ATOM  13665  HA  TYR B 852      10.038  -2.973   8.915  1.00  1.130          H  
ATOM  13666 1HB  TYR B 852       8.259  -1.402   9.160  1.00  1.560          H  
ATOM  13667 2HB  TYR B 852       7.663  -2.750   8.215  1.00  1.560          H  
ATOM  13668  HD1 TYR B 852       7.349  -0.985  11.499  1.00  1.560          H  
ATOM  13669  HD2 TYR B 852       5.813  -4.171   9.093  1.00  1.560          H  
ATOM  13670  HE1 TYR B 852       5.369  -1.236  12.919  1.00  1.560          H  
ATOM  13671  HE2 TYR B 852       3.900  -4.383  10.501  1.00  1.560          H  
ATOM  13672  HH  TYR B 852       3.512  -2.428  13.403  1.00  1.560          H  
ATOM  13673  N   LYS B 853       9.175  -3.708  12.001  1.00  1.070          N  
ATOM  13674  CA  LYS B 853       9.549  -3.482  13.387  1.00  1.170          C  
ATOM  13675  C   LYS B 853      11.043  -3.757  13.631  1.00  1.050          C  
ATOM  13676  O   LYS B 853      11.666  -3.092  14.461  1.00  1.080          O  
ATOM  13677  CB  LYS B 853       8.714  -4.364  14.295  1.00  1.600          C  
ATOM  13678  CG  LYS B 853       7.252  -3.992  14.379  1.00  1.600          C  
ATOM  13679  CD  LYS B 853       6.481  -4.973  15.261  1.00  1.600          C  
ATOM  13680  CE  LYS B 853       5.003  -4.585  15.407  1.00  1.600          C  
ATOM  13681  NZ  LYS B 853       4.213  -5.631  16.154  1.00  1.600          N  
ATOM  13682  H   LYS B 853       8.490  -4.422  11.793  1.00  1.280          H  
ATOM  13683  HA  LYS B 853       9.353  -2.437  13.635  1.00  1.400          H  
ATOM  13684 1HB  LYS B 853       8.811  -5.406  13.997  1.00  1.920          H  
ATOM  13685 2HB  LYS B 853       9.102  -4.256  15.303  1.00  1.920          H  
ATOM  13686 1HG  LYS B 853       7.156  -2.984  14.773  1.00  1.920          H  
ATOM  13687 2HG  LYS B 853       6.829  -4.016  13.384  1.00  1.920          H  
ATOM  13688 1HD  LYS B 853       6.544  -5.976  14.839  1.00  1.920          H  
ATOM  13689 2HD  LYS B 853       6.936  -4.987  16.254  1.00  1.920          H  
ATOM  13690 1HE  LYS B 853       4.945  -3.646  15.960  1.00  1.920          H  
ATOM  13691 2HE  LYS B 853       4.561  -4.443  14.428  1.00  1.920          H  
ATOM  13692 1HZ  LYS B 853       3.238  -5.327  16.255  1.00  1.920          H  
ATOM  13693 2HZ  LYS B 853       4.238  -6.497  15.654  1.00  1.920          H  
ATOM  13694 3HZ  LYS B 853       4.603  -5.778  17.086  1.00  1.920          H  
ATOM  13695  N   VAL B 854      11.607  -4.774  12.956  1.00  0.970          N  
ATOM  13696  CA  VAL B 854      13.007  -5.164  13.126  1.00  0.950          C  
ATOM  13697  C   VAL B 854      13.858  -4.063  12.543  1.00  0.890          C  
ATOM  13698  O   VAL B 854      14.897  -3.687  13.094  1.00  0.960          O  
ATOM  13699  CB  VAL B 854      13.313  -6.516  12.448  1.00  1.340          C  
ATOM  13700  CG1 VAL B 854      14.821  -6.829  12.511  1.00  1.340          C  
ATOM  13701  CG2 VAL B 854      12.519  -7.612  13.140  1.00  1.340          C  
ATOM  13702  H   VAL B 854      11.062  -5.266  12.251  1.00  1.160          H  
ATOM  13703  HA  VAL B 854      13.228  -5.251  14.184  1.00  1.140          H  
ATOM  13704  HB  VAL B 854      13.031  -6.461  11.395  1.00  1.610          H  
ATOM  13705 1HG1 VAL B 854      15.004  -7.787  12.015  1.00  1.610          H  
ATOM  13706 2HG1 VAL B 854      15.392  -6.054  12.013  1.00  1.610          H  
ATOM  13707 3HG1 VAL B 854      15.131  -6.898  13.544  1.00  1.610          H  
ATOM  13708 1HG2 VAL B 854      12.734  -8.559  12.662  1.00  1.610          H  
ATOM  13709 2HG2 VAL B 854      12.809  -7.668  14.182  1.00  1.610          H  
ATOM  13710 3HG2 VAL B 854      11.453  -7.400  13.074  1.00  1.610          H  
ATOM  13711  N   ILE B 855      13.423  -3.586  11.393  1.00  0.840          N  
ATOM  13712  CA  ILE B 855      14.104  -2.523  10.690  1.00  0.860          C  
ATOM  13713  C   ILE B 855      14.137  -1.267  11.549  1.00  0.910          C  
ATOM  13714  O   ILE B 855      15.167  -0.585  11.645  1.00  0.950          O  
ATOM  13715  CB  ILE B 855      13.450  -2.280   9.330  1.00  1.200          C  
ATOM  13716  CG1 ILE B 855      13.727  -3.535   8.476  1.00  1.200          C  
ATOM  13717  CG2 ILE B 855      13.969  -0.966   8.676  1.00  1.200          C  
ATOM  13718  CD1 ILE B 855      12.958  -3.651   7.235  1.00  1.200          C  
ATOM  13719  H   ILE B 855      12.559  -4.000  11.018  1.00  1.010          H  
ATOM  13720  HA  ILE B 855      15.124  -2.846  10.519  1.00  1.030          H  
ATOM  13721  HB  ILE B 855      12.376  -2.209   9.463  1.00  1.440          H  
ATOM  13722 1HG1 ILE B 855      14.785  -3.559   8.221  1.00  1.440          H  
ATOM  13723 2HG1 ILE B 855      13.492  -4.411   9.075  1.00  1.440          H  
ATOM  13724 1HG2 ILE B 855      13.483  -0.817   7.730  1.00  1.440          H  
ATOM  13725 2HG2 ILE B 855      13.744  -0.111   9.315  1.00  1.440          H  
ATOM  13726 3HG2 ILE B 855      15.039  -1.026   8.522  1.00  1.440          H  
ATOM  13727 1HD1 ILE B 855      13.228  -4.568   6.740  1.00  1.440          H  
ATOM  13728 2HD1 ILE B 855      11.887  -3.666   7.449  1.00  1.440          H  
ATOM  13729 3HD1 ILE B 855      13.186  -2.834   6.590  1.00  1.440          H  
ATOM  13730  N   GLN B 856      13.008  -0.927  12.181  1.00  0.970          N  
ATOM  13731  CA  GLN B 856      13.045   0.254  13.019  1.00  1.080          C  
ATOM  13732  C   GLN B 856      13.968   0.014  14.220  1.00  1.110          C  
ATOM  13733  O   GLN B 856      14.836   0.842  14.512  1.00  1.170          O  
ATOM  13734  CB  GLN B 856      11.654   0.584  13.584  1.00  1.470          C  
ATOM  13735  CG  GLN B 856      10.580   0.957  12.605  1.00  1.470          C  
ATOM  13736  CD  GLN B 856      10.970   2.032  11.705  1.00  1.470          C  
ATOM  13737  OE1 GLN B 856      11.564   3.047  12.075  1.00  1.470          O  
ATOM  13738  NE2 GLN B 856      10.650   1.815  10.463  1.00  1.470          N  
ATOM  13739  H   GLN B 856      12.150  -1.466  12.044  1.00  1.160          H  
ATOM  13740  HA  GLN B 856      13.431   1.093  12.443  1.00  1.300          H  
ATOM  13741 1HB  GLN B 856      11.286  -0.276  14.151  1.00  1.760          H  
ATOM  13742 2HB  GLN B 856      11.732   1.391  14.267  1.00  1.760          H  
ATOM  13743 1HG  GLN B 856      10.314   0.111  12.012  1.00  1.760          H  
ATOM  13744 2HG  GLN B 856       9.703   1.292  13.176  1.00  1.760          H  
ATOM  13745 1HE2 GLN B 856      10.895   2.479   9.746  1.00  1.760          H  
ATOM  13746 2HE2 GLN B 856      10.165   0.981  10.205  1.00  1.760          H  
ATOM  13747  N   SER B 857      13.876  -1.172  14.834  1.00  1.100          N  
ATOM  13748  CA  SER B 857      14.629  -1.507  16.039  1.00  1.190          C  
ATOM  13749  C   SER B 857      16.125  -1.400  15.909  1.00  1.170          C  
ATOM  13750  O   SER B 857      16.810  -0.836  16.768  1.00  1.280          O  
ATOM  13751  CB  SER B 857      14.333  -2.920  16.451  1.00  1.630          C  
ATOM  13752  OG  SER B 857      15.093  -3.255  17.558  1.00  1.630          O  
ATOM  13753  H   SER B 857      13.171  -1.846  14.526  1.00  1.320          H  
ATOM  13754  HA  SER B 857      14.309  -0.833  16.831  1.00  1.430          H  
ATOM  13755 1HB  SER B 857      13.274  -3.018  16.685  1.00  1.960          H  
ATOM  13756 2HB  SER B 857      14.553  -3.592  15.636  1.00  1.960          H  
ATOM  13757  HG  SER B 857      15.006  -4.203  17.667  1.00  1.960          H  
ATOM  13758  N   PHE B 858      16.656  -1.904  14.813  1.00  1.080          N  
ATOM  13759  CA  PHE B 858      18.089  -1.908  14.658  1.00  1.120          C  
ATOM  13760  C   PHE B 858      18.607  -0.780  13.768  1.00  1.130          C  
ATOM  13761  O   PHE B 858      19.738  -0.845  13.291  1.00  1.240          O  
ATOM  13762  CB  PHE B 858      18.514  -3.292  14.185  1.00  1.550          C  
ATOM  13763  CG  PHE B 858      18.171  -4.343  15.240  1.00  1.550          C  
ATOM  13764  CD1 PHE B 858      17.052  -5.161  15.094  1.00  1.550          C  
ATOM  13765  CD2 PHE B 858      18.937  -4.492  16.382  1.00  1.550          C  
ATOM  13766  CE1 PHE B 858      16.715  -6.098  16.048  1.00  1.550          C  
ATOM  13767  CE2 PHE B 858      18.595  -5.426  17.342  1.00  1.550          C  
ATOM  13768  CZ  PHE B 858      17.485  -6.228  17.174  1.00  1.550          C  
ATOM  13769  H   PHE B 858      16.051  -2.366  14.127  1.00  1.300          H  
ATOM  13770  HA  PHE B 858      18.531  -1.764  15.642  1.00  1.340          H  
ATOM  13771 1HB  PHE B 858      17.981  -3.540  13.277  1.00  1.860          H  
ATOM  13772 2HB  PHE B 858      19.588  -3.320  13.979  1.00  1.860          H  
ATOM  13773  HD1 PHE B 858      16.443  -5.052  14.210  1.00  1.860          H  
ATOM  13774  HD2 PHE B 858      19.812  -3.859  16.526  1.00  1.860          H  
ATOM  13775  HE1 PHE B 858      15.840  -6.725  15.910  1.00  1.860          H  
ATOM  13776  HE2 PHE B 858      19.200  -5.528  18.241  1.00  1.860          H  
ATOM  13777  HZ  PHE B 858      17.224  -6.961  17.946  1.00  1.860          H  
ATOM  13778  N   ASN B 859      17.793   0.275  13.564  1.00  1.100          N  
ATOM  13779  CA  ASN B 859      18.198   1.434  12.765  1.00  1.150          C  
ATOM  13780  C   ASN B 859      18.682   1.017  11.382  1.00  1.130          C  
ATOM  13781  O   ASN B 859      19.751   1.434  10.930  1.00  1.260          O  
ATOM  13782  CB  ASN B 859      19.277   2.237  13.489  1.00  1.590          C  
ATOM  13783  CG  ASN B 859      19.472   3.642  12.937  1.00  1.590          C  
ATOM  13784  OD1 ASN B 859      18.514   4.292  12.493  1.00  1.590          O  
ATOM  13785  ND2 ASN B 859      20.698   4.116  12.961  1.00  1.590          N  
ATOM  13786  H   ASN B 859      16.850   0.287  13.976  1.00  1.320          H  
ATOM  13787  HA  ASN B 859      17.320   2.069  12.626  1.00  1.380          H  
ATOM  13788 1HB  ASN B 859      19.018   2.309  14.547  1.00  1.910          H  
ATOM  13789 2HB  ASN B 859      20.228   1.708  13.424  1.00  1.910          H  
ATOM  13790 1HD2 ASN B 859      20.890   5.033  12.609  1.00  1.910          H  
ATOM  13791 2HD2 ASN B 859      21.440   3.551  13.323  1.00  1.910          H  
ATOM  13792  N   LEU B 860      17.891   0.198  10.698  1.00  1.030          N  
ATOM  13793  CA  LEU B 860      18.263  -0.336   9.405  1.00  1.050          C  
ATOM  13794  C   LEU B 860      17.638   0.306   8.201  1.00  0.950          C  
ATOM  13795  O   LEU B 860      17.592  -0.309   7.143  1.00  0.940          O  
ATOM  13796  CB  LEU B 860      17.953  -1.821   9.393  1.00  1.460          C  
ATOM  13797  CG  LEU B 860      18.709  -2.657  10.376  1.00  1.460          C  
ATOM  13798  CD1 LEU B 860      18.211  -4.060  10.247  1.00  1.460          C  
ATOM  13799  CD2 LEU B 860      20.240  -2.556  10.133  1.00  1.460          C  
ATOM  13800  H   LEU B 860      16.996  -0.095  11.109  1.00  1.240          H  
ATOM  13801  HA  LEU B 860      19.326  -0.181   9.286  1.00  1.260          H  
ATOM  13802 1HB  LEU B 860      16.924  -1.914   9.656  1.00  1.750          H  
ATOM  13803 2HB  LEU B 860      18.065  -2.232   8.427  1.00  1.750          H  
ATOM  13804  HG  LEU B 860      18.502  -2.310  11.369  1.00  1.750          H  
ATOM  13805 1HD1 LEU B 860      18.715  -4.665  10.929  1.00  1.750          H  
ATOM  13806 2HD1 LEU B 860      17.146  -4.092  10.451  1.00  1.750          H  
ATOM  13807 3HD1 LEU B 860      18.400  -4.428   9.250  1.00  1.750          H  
ATOM  13808 1HD2 LEU B 860      20.767  -3.133  10.839  1.00  1.750          H  
ATOM  13809 2HD2 LEU B 860      20.481  -2.905   9.148  1.00  1.750          H  
ATOM  13810 3HD2 LEU B 860      20.584  -1.537  10.253  1.00  1.750          H  
ATOM  13811  N   HIS B 861      17.173   1.534   8.308  1.00  0.980          N  
ATOM  13812  CA  HIS B 861      16.546   2.166   7.156  1.00  0.970          C  
ATOM  13813  C   HIS B 861      17.460   2.104   5.911  1.00  0.940          C  
ATOM  13814  O   HIS B 861      17.050   1.587   4.866  1.00  0.950          O  
ATOM  13815  CB  HIS B 861      16.186   3.613   7.522  1.00  1.360          C  
ATOM  13816  CG  HIS B 861      15.417   4.342   6.494  1.00  1.360          C  
ATOM  13817  ND1 HIS B 861      15.987   5.162   5.543  1.00  1.360          N  
ATOM  13818  CD2 HIS B 861      14.104   4.353   6.265  1.00  1.360          C  
ATOM  13819  CE1 HIS B 861      15.023   5.654   4.777  1.00  1.360          C  
ATOM  13820  NE2 HIS B 861      13.878   5.159   5.196  1.00  1.360          N  
ATOM  13821  H   HIS B 861      17.233   2.023   9.191  1.00  1.180          H  
ATOM  13822  HA  HIS B 861      15.619   1.645   6.916  1.00  1.160          H  
ATOM  13823 1HB  HIS B 861      15.601   3.615   8.445  1.00  1.630          H  
ATOM  13824 2HB  HIS B 861      17.098   4.174   7.718  1.00  1.630          H  
ATOM  13825  HD2 HIS B 861      13.362   3.811   6.832  1.00  1.630          H  
ATOM  13826  HE1 HIS B 861      15.157   6.333   3.936  1.00  1.630          H  
ATOM  13827  HE2 HIS B 861      12.928   5.320   4.813  1.00  1.630          H  
ATOM  13828  N   SER B 862      18.721   2.556   6.014  1.00  0.950          N  
ATOM  13829  CA  SER B 862      19.600   2.505   4.841  1.00  0.980          C  
ATOM  13830  C   SER B 862      19.922   1.072   4.397  1.00  0.930          C  
ATOM  13831  O   SER B 862      20.045   0.804   3.196  1.00  0.920          O  
ATOM  13832  CB  SER B 862      20.890   3.243   5.135  1.00  1.360          C  
ATOM  13833  OG  SER B 862      21.620   2.601   6.147  1.00  1.360          O  
ATOM  13834  H   SER B 862      19.057   2.952   6.880  1.00  1.140          H  
ATOM  13835  HA  SER B 862      19.093   3.009   4.020  1.00  1.180          H  
ATOM  13836 1HB  SER B 862      21.492   3.293   4.226  1.00  1.630          H  
ATOM  13837 2HB  SER B 862      20.662   4.264   5.435  1.00  1.630          H  
ATOM  13838  HG  SER B 862      22.421   3.123   6.266  1.00  1.630          H  
ATOM  13839  N   PHE B 863      20.019   0.151   5.354  1.00  0.950          N  
ATOM  13840  CA  PHE B 863      20.278  -1.269   5.105  1.00  0.980          C  
ATOM  13841  C   PHE B 863      19.212  -1.891   4.223  1.00  0.900          C  
ATOM  13842  O   PHE B 863      19.515  -2.494   3.189  1.00  0.880          O  
ATOM  13843  CB  PHE B 863      20.350  -2.003   6.431  1.00  1.360          C  
ATOM  13844  CG  PHE B 863      20.397  -3.515   6.413  1.00  1.360          C  
ATOM  13845  CD1 PHE B 863      21.578  -4.210   6.291  1.00  1.360          C  
ATOM  13846  CD2 PHE B 863      19.212  -4.244   6.551  1.00  1.360          C  
ATOM  13847  CE1 PHE B 863      21.576  -5.595   6.317  1.00  1.360          C  
ATOM  13848  CE2 PHE B 863      19.212  -5.603   6.571  1.00  1.360          C  
ATOM  13849  CZ  PHE B 863      20.390  -6.288   6.458  1.00  1.360          C  
ATOM  13850  H   PHE B 863      19.931   0.479   6.309  1.00  1.140          H  
ATOM  13851  HA  PHE B 863      21.239  -1.354   4.592  1.00  1.180          H  
ATOM  13852 1HB  PHE B 863      21.224  -1.653   6.974  1.00  1.630          H  
ATOM  13853 2HB  PHE B 863      19.531  -1.716   6.991  1.00  1.630          H  
ATOM  13854  HD1 PHE B 863      22.516  -3.663   6.186  1.00  1.630          H  
ATOM  13855  HD2 PHE B 863      18.265  -3.717   6.650  1.00  1.630          H  
ATOM  13856  HE1 PHE B 863      22.517  -6.141   6.231  1.00  1.630          H  
ATOM  13857  HE2 PHE B 863      18.275  -6.138   6.681  1.00  1.630          H  
ATOM  13858  HZ  PHE B 863      20.393  -7.378   6.481  1.00  1.630          H  
ATOM  13859  N   THR B 864      17.950  -1.724   4.630  1.00  0.890          N  
ATOM  13860  CA  THR B 864      16.861  -2.301   3.870  1.00  0.870          C  
ATOM  13861  C   THR B 864      16.734  -1.635   2.520  1.00  0.790          C  
ATOM  13862  O   THR B 864      16.442  -2.308   1.526  1.00  0.780          O  
ATOM  13863  CB  THR B 864      15.522  -2.256   4.625  1.00  1.230          C  
ATOM  13864  OG1 THR B 864      14.517  -2.760   3.794  1.00  1.230          O  
ATOM  13865  CG2 THR B 864      15.121  -0.865   5.018  1.00  1.230          C  
ATOM  13866  H   THR B 864      17.773  -1.200   5.490  1.00  1.070          H  
ATOM  13867  HA  THR B 864      17.088  -3.354   3.698  1.00  1.040          H  
ATOM  13868  HB  THR B 864      15.600  -2.877   5.516  1.00  1.470          H  
ATOM  13869  HG1 THR B 864      14.696  -3.686   3.513  1.00  1.470          H  
ATOM  13870 1HG2 THR B 864      14.190  -0.912   5.532  1.00  1.470          H  
ATOM  13871 2HG2 THR B 864      15.840  -0.454   5.653  1.00  1.470          H  
ATOM  13872 3HG2 THR B 864      15.008  -0.231   4.151  1.00  1.470          H  
ATOM  13873  N   ASN B 865      16.996  -0.322   2.454  1.00  0.760          N  
ATOM  13874  CA  ASN B 865      16.880   0.361   1.192  1.00  0.760          C  
ATOM  13875  C   ASN B 865      17.912  -0.196   0.228  1.00  0.740          C  
ATOM  13876  O   ASN B 865      17.589  -0.423  -0.936  1.00  0.740          O  
ATOM  13877  CB  ASN B 865      17.082   1.844   1.368  1.00  1.060          C  
ATOM  13878  CG  ASN B 865      15.969   2.499   2.116  1.00  1.060          C  
ATOM  13879  OD1 ASN B 865      14.852   1.992   2.259  1.00  1.060          O  
ATOM  13880  ND2 ASN B 865      16.277   3.643   2.624  1.00  1.060          N  
ATOM  13881  H   ASN B 865      17.207   0.209   3.305  1.00  0.910          H  
ATOM  13882  HA  ASN B 865      15.892   0.174   0.776  1.00  0.910          H  
ATOM  13883 1HB  ASN B 865      18.012   2.013   1.910  1.00  1.280          H  
ATOM  13884 2HB  ASN B 865      17.184   2.316   0.392  1.00  1.280          H  
ATOM  13885 1HD2 ASN B 865      15.615   4.139   3.174  1.00  1.280          H  
ATOM  13886 2HD2 ASN B 865      17.191   4.020   2.496  1.00  1.280          H  
ATOM  13887  N   ASN B 866      19.134  -0.467   0.710  1.00  0.780          N  
ATOM  13888  CA  ASN B 866      20.176  -1.005  -0.153  1.00  0.820          C  
ATOM  13889  C   ASN B 866      19.857  -2.413  -0.648  1.00  0.750          C  
ATOM  13890  O   ASN B 866      20.119  -2.731  -1.813  1.00  0.760          O  
ATOM  13891  CB  ASN B 866      21.514  -0.960   0.552  1.00  1.130          C  
ATOM  13892  CG  ASN B 866      22.088   0.460   0.654  1.00  1.130          C  
ATOM  13893  OD1 ASN B 866      21.754   1.389  -0.123  1.00  1.130          O  
ATOM  13894  ND2 ASN B 866      22.958   0.641   1.614  1.00  1.130          N  
ATOM  13895  H   ASN B 866      19.362  -0.207   1.677  1.00  0.940          H  
ATOM  13896  HA  ASN B 866      20.240  -0.374  -1.027  1.00  0.980          H  
ATOM  13897 1HB  ASN B 866      21.395  -1.358   1.564  1.00  1.360          H  
ATOM  13898 2HB  ASN B 866      22.225  -1.598   0.030  1.00  1.360          H  
ATOM  13899 1HD2 ASN B 866      23.376   1.538   1.751  1.00  1.360          H  
ATOM  13900 2HD2 ASN B 866      23.202  -0.116   2.220  1.00  1.360          H  
ATOM  13901  N   LYS B 867      19.246  -3.242   0.201  1.00  0.710          N  
ATOM  13902  CA  LYS B 867      18.886  -4.596  -0.215  1.00  0.720          C  
ATOM  13903  C   LYS B 867      17.794  -4.526  -1.296  1.00  0.630          C  
ATOM  13904  O   LYS B 867      17.803  -5.270  -2.295  1.00  0.650          O  
ATOM  13905  CB  LYS B 867      18.392  -5.391   0.998  1.00  1.000          C  
ATOM  13906  CG  LYS B 867      19.447  -5.698   2.096  1.00  1.000          C  
ATOM  13907  CD  LYS B 867      20.536  -6.665   1.646  1.00  1.000          C  
ATOM  13908  CE  LYS B 867      21.465  -7.000   2.811  1.00  1.000          C  
ATOM  13909  NZ  LYS B 867      22.573  -7.926   2.407  1.00  1.000          N  
ATOM  13910  H   LYS B 867      19.107  -2.936   1.173  1.00  0.850          H  
ATOM  13911  HA  LYS B 867      19.757  -5.077  -0.647  1.00  0.860          H  
ATOM  13912 1HB  LYS B 867      17.592  -4.826   1.483  1.00  1.200          H  
ATOM  13913 2HB  LYS B 867      17.967  -6.310   0.674  1.00  1.200          H  
ATOM  13914 1HG  LYS B 867      19.929  -4.774   2.391  1.00  1.200          H  
ATOM  13915 2HG  LYS B 867      18.945  -6.108   2.973  1.00  1.200          H  
ATOM  13916 1HD  LYS B 867      20.086  -7.581   1.275  1.00  1.200          H  
ATOM  13917 2HD  LYS B 867      21.126  -6.217   0.851  1.00  1.200          H  
ATOM  13918 1HE  LYS B 867      21.896  -6.077   3.197  1.00  1.200          H  
ATOM  13919 2HE  LYS B 867      20.881  -7.474   3.600  1.00  1.200          H  
ATOM  13920 1HZ  LYS B 867      23.156  -8.123   3.209  1.00  1.200          H  
ATOM  13921 2HZ  LYS B 867      22.180  -8.792   2.059  1.00  1.200          H  
ATOM  13922 3HZ  LYS B 867      23.132  -7.496   1.683  1.00  1.200          H  
ATOM  13923  N   PHE B 868      16.861  -3.592  -1.096  1.00  0.590          N  
ATOM  13924  CA  PHE B 868      15.771  -3.336  -2.013  1.00  0.590          C  
ATOM  13925  C   PHE B 868      16.354  -2.871  -3.358  1.00  0.570          C  
ATOM  13926  O   PHE B 868      15.978  -3.390  -4.420  1.00  0.570          O  
ATOM  13927  CB  PHE B 868      14.816  -2.327  -1.379  1.00  0.830          C  
ATOM  13928  CG  PHE B 868      13.586  -2.068  -2.116  1.00  0.830          C  
ATOM  13929  CD1 PHE B 868      12.592  -3.009  -2.086  1.00  0.830          C  
ATOM  13930  CD2 PHE B 868      13.379  -0.905  -2.808  1.00  0.830          C  
ATOM  13931  CE1 PHE B 868      11.434  -2.825  -2.728  1.00  0.830          C  
ATOM  13932  CE2 PHE B 868      12.194  -0.708  -3.463  1.00  0.830          C  
ATOM  13933  CZ  PHE B 868      11.211  -1.679  -3.424  1.00  0.830          C  
ATOM  13934  H   PHE B 868      16.886  -3.051  -0.224  1.00  0.710          H  
ATOM  13935  HA  PHE B 868      15.228  -4.262  -2.177  1.00  0.710          H  
ATOM  13936 1HB  PHE B 868      14.549  -2.681  -0.384  1.00  0.990          H  
ATOM  13937 2HB  PHE B 868      15.327  -1.385  -1.244  1.00  0.990          H  
ATOM  13938  HD1 PHE B 868      12.746  -3.913  -1.526  1.00  0.990          H  
ATOM  13939  HD2 PHE B 868      14.158  -0.148  -2.832  1.00  0.990          H  
ATOM  13940  HE1 PHE B 868      10.697  -3.590  -2.681  1.00  0.990          H  
ATOM  13941  HE2 PHE B 868      12.039   0.203  -4.007  1.00  0.990          H  
ATOM  13942  HZ  PHE B 868      10.264  -1.539  -3.938  1.00  0.990          H  
ATOM  13943  N   LYS B 869      17.307  -1.914  -3.316  1.00  0.620          N  
ATOM  13944  CA  LYS B 869      17.957  -1.406  -4.525  1.00  0.720          C  
ATOM  13945  C   LYS B 869      18.573  -2.536  -5.324  1.00  0.700          C  
ATOM  13946  O   LYS B 869      18.383  -2.600  -6.530  1.00  0.710          O  
ATOM  13947  CB  LYS B 869      19.093  -0.428  -4.203  1.00  0.970          C  
ATOM  13948  CG  LYS B 869      18.726   0.956  -3.680  1.00  0.970          C  
ATOM  13949  CD  LYS B 869      20.021   1.694  -3.292  1.00  0.970          C  
ATOM  13950  CE  LYS B 869      19.772   3.003  -2.577  1.00  0.970          C  
ATOM  13951  NZ  LYS B 869      21.042   3.551  -1.999  1.00  0.970          N  
ATOM  13952  H   LYS B 869      17.555  -1.507  -2.413  1.00  0.740          H  
ATOM  13953  HA  LYS B 869      17.210  -0.912  -5.136  1.00  0.860          H  
ATOM  13954 1HB  LYS B 869      19.735  -0.879  -3.459  1.00  1.160          H  
ATOM  13955 2HB  LYS B 869      19.705  -0.292  -5.098  1.00  1.160          H  
ATOM  13956 1HG  LYS B 869      18.223   1.518  -4.466  1.00  1.160          H  
ATOM  13957 2HG  LYS B 869      18.065   0.892  -2.839  1.00  1.160          H  
ATOM  13958 1HD  LYS B 869      20.640   1.068  -2.665  1.00  1.160          H  
ATOM  13959 2HD  LYS B 869      20.580   1.908  -4.201  1.00  1.160          H  
ATOM  13960 1HE  LYS B 869      19.371   3.720  -3.281  1.00  1.160          H  
ATOM  13961 2HE  LYS B 869      19.050   2.848  -1.772  1.00  1.160          H  
ATOM  13962 1HZ  LYS B 869      20.858   4.423  -1.525  1.00  1.160          H  
ATOM  13963 2HZ  LYS B 869      21.405   2.851  -1.314  1.00  1.160          H  
ATOM  13964 3HZ  LYS B 869      21.723   3.702  -2.729  1.00  1.160          H  
ATOM  13965  N   ILE B 870      19.221  -3.498  -4.668  1.00  0.700          N  
ATOM  13966  CA  ILE B 870      19.849  -4.572  -5.433  1.00  0.750          C  
ATOM  13967  C   ILE B 870      18.815  -5.306  -6.278  1.00  0.670          C  
ATOM  13968  O   ILE B 870      19.049  -5.563  -7.469  1.00  0.700          O  
ATOM  13969  CB  ILE B 870      20.569  -5.572  -4.502  1.00  1.030          C  
ATOM  13970  CG1 ILE B 870      21.791  -4.873  -3.857  1.00  1.030          C  
ATOM  13971  CG2 ILE B 870      20.994  -6.835  -5.304  1.00  1.030          C  
ATOM  13972  CD1 ILE B 870      22.404  -5.619  -2.682  1.00  1.030          C  
ATOM  13973  H   ILE B 870      19.368  -3.402  -3.655  1.00  0.840          H  
ATOM  13974  HA  ILE B 870      20.588  -4.129  -6.102  1.00  0.900          H  
ATOM  13975  HB  ILE B 870      19.896  -5.861  -3.694  1.00  1.240          H  
ATOM  13976 1HG1 ILE B 870      22.557  -4.740  -4.621  1.00  1.240          H  
ATOM  13977 2HG1 ILE B 870      21.485  -3.892  -3.512  1.00  1.240          H  
ATOM  13978 1HG2 ILE B 870      21.496  -7.539  -4.653  1.00  1.240          H  
ATOM  13979 2HG2 ILE B 870      20.126  -7.329  -5.734  1.00  1.240          H  
ATOM  13980 3HG2 ILE B 870      21.672  -6.540  -6.109  1.00  1.240          H  
ATOM  13981 1HD1 ILE B 870      23.245  -5.044  -2.296  1.00  1.240          H  
ATOM  13982 2HD1 ILE B 870      21.659  -5.733  -1.901  1.00  1.240          H  
ATOM  13983 3HD1 ILE B 870      22.754  -6.595  -2.990  1.00  1.240          H  
ATOM  13984  N   ALA B 871      17.672  -5.654  -5.676  1.00  0.600          N  
ATOM  13985  CA  ALA B 871      16.632  -6.336  -6.448  1.00  0.590          C  
ATOM  13986  C   ALA B 871      16.166  -5.478  -7.635  1.00  0.560          C  
ATOM  13987  O   ALA B 871      16.012  -5.982  -8.764  1.00  0.590          O  
ATOM  13988  CB  ALA B 871      15.444  -6.647  -5.564  1.00  0.830          C  
ATOM  13989  H   ALA B 871      17.563  -5.445  -4.674  1.00  0.720          H  
ATOM  13990  HA  ALA B 871      17.048  -7.263  -6.837  1.00  0.710          H  
ATOM  13991 1HB  ALA B 871      14.714  -7.157  -6.158  1.00  1.000          H  
ATOM  13992 2HB  ALA B 871      15.757  -7.278  -4.738  1.00  1.000          H  
ATOM  13993 3HB  ALA B 871      15.023  -5.718  -5.176  1.00  1.000          H  
ATOM  13994  N   ASN B 872      16.049  -4.172  -7.385  1.00  0.550          N  
ATOM  13995  CA  ASN B 872      15.619  -3.214  -8.388  1.00  0.600          C  
ATOM  13996  C   ASN B 872      16.642  -2.945  -9.485  1.00  0.630          C  
ATOM  13997  O   ASN B 872      16.245  -2.684 -10.622  1.00  0.650          O  
ATOM  13998  CB  ASN B 872      15.236  -1.936  -7.731  1.00  0.820          C  
ATOM  13999  CG  ASN B 872      13.949  -1.987  -7.048  1.00  0.820          C  
ATOM  14000  OD1 ASN B 872      12.926  -1.832  -7.713  1.00  0.820          O  
ATOM  14001  ND2 ASN B 872      13.946  -2.209  -5.775  1.00  0.820          N  
ATOM  14002  H   ASN B 872      16.193  -3.859  -6.416  1.00  0.660          H  
ATOM  14003  HA  ASN B 872      14.739  -3.619  -8.873  1.00  0.720          H  
ATOM  14004 1HB  ASN B 872      15.999  -1.661  -7.024  1.00  0.980          H  
ATOM  14005 2HB  ASN B 872      15.193  -1.182  -8.491  1.00  0.980          H  
ATOM  14006 1HD2 ASN B 872      13.086  -2.246  -5.263  1.00  0.980          H  
ATOM  14007 2HD2 ASN B 872      14.818  -2.352  -5.279  1.00  0.980          H  
ATOM  14008  N   GLU B 873      17.943  -2.998  -9.174  1.00  0.690          N  
ATOM  14009  CA  GLU B 873      18.975  -2.802 -10.188  1.00  0.770          C  
ATOM  14010  C   GLU B 873      18.877  -3.942 -11.188  1.00  0.740          C  
ATOM  14011  O   GLU B 873      19.005  -3.734 -12.398  1.00  0.760          O  
ATOM  14012  CB  GLU B 873      20.377  -2.739  -9.574  1.00  1.050          C  
ATOM  14013  CG  GLU B 873      20.687  -1.465  -8.775  1.00  1.050          C  
ATOM  14014  CD  GLU B 873      22.041  -1.513  -8.130  1.00  1.050          C  
ATOM  14015  OE1 GLU B 873      22.665  -2.547  -8.202  1.00  1.050          O  
ATOM  14016  OE2 GLU B 873      22.453  -0.526  -7.567  1.00  1.050          O  
ATOM  14017  H   GLU B 873      18.202  -3.162  -8.203  1.00  0.830          H  
ATOM  14018  HA  GLU B 873      18.785  -1.864 -10.707  1.00  0.920          H  
ATOM  14019 1HB  GLU B 873      20.500  -3.584  -8.893  1.00  1.260          H  
ATOM  14020 2HB  GLU B 873      21.123  -2.841 -10.360  1.00  1.260          H  
ATOM  14021 1HG  GLU B 873      20.653  -0.614  -9.453  1.00  1.260          H  
ATOM  14022 2HG  GLU B 873      19.927  -1.316  -8.017  1.00  1.260          H  
ATOM  14023  N   GLY B 874      18.609  -5.146 -10.668  1.00  0.730          N  
ATOM  14024  CA  GLY B 874      18.422  -6.333 -11.488  1.00  0.770          C  
ATOM  14025  C   GLY B 874      17.295  -6.074 -12.479  1.00  0.710          C  
ATOM  14026  O   GLY B 874      17.461  -6.243 -13.694  1.00  0.760          O  
ATOM  14027  H   GLY B 874      18.595  -5.225  -9.643  1.00  0.880          H  
ATOM  14028 1HA  GLY B 874      19.345  -6.573 -12.015  1.00  0.920          H  
ATOM  14029 2HA  GLY B 874      18.169  -7.179 -10.848  1.00  0.920          H  
ATOM  14030  N   TRP B 875      16.146  -5.643 -11.952  1.00  0.650          N  
ATOM  14031  CA  TRP B 875      14.993  -5.342 -12.789  1.00  0.660          C  
ATOM  14032  C   TRP B 875      15.299  -4.258 -13.804  1.00  0.650          C  
ATOM  14033  O   TRP B 875      15.008  -4.415 -14.986  1.00  0.680          O  
ATOM  14034  CB  TRP B 875      13.813  -4.910 -11.933  1.00  0.920          C  
ATOM  14035  CG  TRP B 875      12.620  -4.573 -12.715  1.00  0.920          C  
ATOM  14036  CD1 TRP B 875      11.641  -5.419 -13.116  1.00  0.920          C  
ATOM  14037  CD2 TRP B 875      12.260  -3.272 -13.223  1.00  0.920          C  
ATOM  14038  NE1 TRP B 875      10.706  -4.733 -13.840  1.00  0.920          N  
ATOM  14039  CE2 TRP B 875      11.079  -3.426 -13.920  1.00  0.920          C  
ATOM  14040  CE3 TRP B 875      12.846  -2.005 -13.145  1.00  0.920          C  
ATOM  14041  CZ2 TRP B 875      10.474  -2.373 -14.549  1.00  0.920          C  
ATOM  14042  CZ3 TRP B 875      12.243  -0.958 -13.777  1.00  0.920          C  
ATOM  14043  CH2 TRP B 875      11.088  -1.134 -14.465  1.00  0.920          C  
ATOM  14044  H   TRP B 875      16.082  -5.557 -10.929  1.00  0.780          H  
ATOM  14045  HA  TRP B 875      14.716  -6.234 -13.341  1.00  0.790          H  
ATOM  14046 1HB  TRP B 875      13.556  -5.696 -11.238  1.00  1.100          H  
ATOM  14047 2HB  TRP B 875      14.095  -4.040 -11.354  1.00  1.100          H  
ATOM  14048  HD1 TRP B 875      11.609  -6.486 -12.899  1.00  1.100          H  
ATOM  14049  HE1 TRP B 875       9.874  -5.115 -14.259  1.00  1.100          H  
ATOM  14050  HE3 TRP B 875      13.768  -1.850 -12.595  1.00  1.100          H  
ATOM  14051  HZ2 TRP B 875       9.538  -2.486 -15.105  1.00  1.100          H  
ATOM  14052  HZ3 TRP B 875      12.711   0.011 -13.711  1.00  1.100          H  
ATOM  14053  HH2 TRP B 875      10.621  -0.281 -14.959  1.00  1.100          H  
ATOM  14054  N   LYS B 876      15.918  -3.158 -13.377  1.00  0.630          N  
ATOM  14055  CA  LYS B 876      16.213  -2.066 -14.293  1.00  0.660          C  
ATOM  14056  C   LYS B 876      16.947  -2.571 -15.518  1.00  0.700          C  
ATOM  14057  O   LYS B 876      16.581  -2.229 -16.654  1.00  0.730          O  
ATOM  14058  CB  LYS B 876      17.055  -1.000 -13.590  1.00  0.910          C  
ATOM  14059  CG  LYS B 876      17.434   0.204 -14.450  1.00  0.910          C  
ATOM  14060  CD  LYS B 876      18.283   1.188 -13.656  1.00  0.910          C  
ATOM  14061  CE  LYS B 876      18.794   2.303 -14.528  1.00  0.910          C  
ATOM  14062  NZ  LYS B 876      19.628   3.284 -13.754  1.00  0.910          N  
ATOM  14063  H   LYS B 876      16.156  -3.061 -12.390  1.00  0.760          H  
ATOM  14064  HA  LYS B 876      15.277  -1.622 -14.624  1.00  0.790          H  
ATOM  14065 1HB  LYS B 876      16.515  -0.640 -12.711  1.00  1.090          H  
ATOM  14066 2HB  LYS B 876      17.977  -1.455 -13.230  1.00  1.090          H  
ATOM  14067 1HG  LYS B 876      17.996  -0.124 -15.327  1.00  1.090          H  
ATOM  14068 2HG  LYS B 876      16.525   0.707 -14.789  1.00  1.090          H  
ATOM  14069 1HD  LYS B 876      17.680   1.626 -12.867  1.00  1.090          H  
ATOM  14070 2HD  LYS B 876      19.127   0.666 -13.204  1.00  1.090          H  
ATOM  14071 1HE  LYS B 876      19.399   1.884 -15.331  1.00  1.090          H  
ATOM  14072 2HE  LYS B 876      17.944   2.809 -14.964  1.00  1.090          H  
ATOM  14073 1HZ  LYS B 876      19.946   4.021 -14.372  1.00  1.090          H  
ATOM  14074 2HZ  LYS B 876      19.079   3.691 -13.003  1.00  1.090          H  
ATOM  14075 3HZ  LYS B 876      20.427   2.811 -13.359  1.00  1.090          H  
ATOM  14076  N   LYS B 877      17.988  -3.380 -15.291  1.00  0.730          N  
ATOM  14077  CA  LYS B 877      18.787  -3.914 -16.376  1.00  0.810          C  
ATOM  14078  C   LYS B 877      17.995  -4.861 -17.275  1.00  0.820          C  
ATOM  14079  O   LYS B 877      18.068  -4.753 -18.503  1.00  0.870          O  
ATOM  14080  CB  LYS B 877      20.006  -4.628 -15.794  1.00  1.100          C  
ATOM  14081  CG  LYS B 877      21.031  -3.677 -15.169  1.00  1.100          C  
ATOM  14082  CD  LYS B 877      22.194  -4.427 -14.526  1.00  1.100          C  
ATOM  14083  CE  LYS B 877      23.173  -3.458 -13.862  1.00  1.100          C  
ATOM  14084  NZ  LYS B 877      24.290  -4.168 -13.171  1.00  1.100          N  
ATOM  14085  H   LYS B 877      18.243  -3.596 -14.317  1.00  0.880          H  
ATOM  14086  HA  LYS B 877      19.128  -3.081 -16.989  1.00  0.970          H  
ATOM  14087 1HB  LYS B 877      19.676  -5.321 -15.015  1.00  1.320          H  
ATOM  14088 2HB  LYS B 877      20.496  -5.211 -16.571  1.00  1.320          H  
ATOM  14089 1HG  LYS B 877      21.419  -3.014 -15.940  1.00  1.320          H  
ATOM  14090 2HG  LYS B 877      20.537  -3.069 -14.411  1.00  1.320          H  
ATOM  14091 1HD  LYS B 877      21.803  -5.110 -13.767  1.00  1.320          H  
ATOM  14092 2HD  LYS B 877      22.720  -5.010 -15.281  1.00  1.320          H  
ATOM  14093 1HE  LYS B 877      23.589  -2.800 -14.623  1.00  1.320          H  
ATOM  14094 2HE  LYS B 877      22.632  -2.855 -13.129  1.00  1.320          H  
ATOM  14095 1HZ  LYS B 877      24.909  -3.490 -12.746  1.00  1.320          H  
ATOM  14096 2HZ  LYS B 877      23.912  -4.771 -12.452  1.00  1.320          H  
ATOM  14097 3HZ  LYS B 877      24.808  -4.723 -13.838  1.00  1.320          H  
ATOM  14098  N   ASN B 878      17.202  -5.758 -16.681  1.00  0.790          N  
ATOM  14099  CA  ASN B 878      16.449  -6.726 -17.473  1.00  0.840          C  
ATOM  14100  C   ASN B 878      15.326  -6.074 -18.273  1.00  0.850          C  
ATOM  14101  O   ASN B 878      15.075  -6.448 -19.427  1.00  0.920          O  
ATOM  14102  CB  ASN B 878      15.920  -7.793 -16.554  1.00  1.160          C  
ATOM  14103  CG  ASN B 878      17.012  -8.684 -16.070  1.00  1.160          C  
ATOM  14104  OD1 ASN B 878      18.020  -8.880 -16.763  1.00  1.160          O  
ATOM  14105  ND2 ASN B 878      16.868  -9.211 -14.883  1.00  1.160          N  
ATOM  14106  H   ASN B 878      17.185  -5.814 -15.654  1.00  0.950          H  
ATOM  14107  HA  ASN B 878      17.128  -7.184 -18.191  1.00  1.010          H  
ATOM  14108 1HB  ASN B 878      15.417  -7.331 -15.699  1.00  1.390          H  
ATOM  14109 2HB  ASN B 878      15.196  -8.390 -17.088  1.00  1.390          H  
ATOM  14110 1HD2 ASN B 878      17.582  -9.808 -14.515  1.00  1.390          H  
ATOM  14111 2HD2 ASN B 878      16.051  -9.024 -14.320  1.00  1.390          H  
ATOM  14112  N   SER B 879      14.671  -5.085 -17.667  1.00  0.810          N  
ATOM  14113  CA  SER B 879      13.589  -4.340 -18.280  1.00  0.850          C  
ATOM  14114  C   SER B 879      14.118  -3.548 -19.462  1.00  0.900          C  
ATOM  14115  O   SER B 879      13.545  -3.587 -20.561  1.00  0.950          O  
ATOM  14116  CB  SER B 879      12.949  -3.420 -17.259  1.00  1.170          C  
ATOM  14117  OG  SER B 879      11.909  -2.671 -17.829  1.00  1.170          O  
ATOM  14118  H   SER B 879      14.912  -4.853 -16.708  1.00  0.970          H  
ATOM  14119  HA  SER B 879      12.838  -5.045 -18.634  1.00  1.020          H  
ATOM  14120 1HB  SER B 879      12.562  -4.021 -16.436  1.00  1.410          H  
ATOM  14121 2HB  SER B 879      13.703  -2.751 -16.841  1.00  1.410          H  
ATOM  14122  HG  SER B 879      11.531  -2.159 -17.107  1.00  1.410          H  
ATOM  14123  N   THR B 880      15.246  -2.853 -19.252  1.00  0.920          N  
ATOM  14124  CA  THR B 880      15.847  -2.039 -20.289  1.00  1.030          C  
ATOM  14125  C   THR B 880      16.271  -2.901 -21.469  1.00  1.040          C  
ATOM  14126  O   THR B 880      15.977  -2.548 -22.617  1.00  1.120          O  
ATOM  14127  CB  THR B 880      17.079  -1.269 -19.760  1.00  1.400          C  
ATOM  14128  OG1 THR B 880      16.683  -0.412 -18.679  1.00  1.400          O  
ATOM  14129  CG2 THR B 880      17.666  -0.397 -20.892  1.00  1.400          C  
ATOM  14130  H   THR B 880      15.673  -2.843 -18.327  1.00  1.100          H  
ATOM  14131  HA  THR B 880      15.108  -1.318 -20.634  1.00  1.240          H  
ATOM  14132  HB  THR B 880      17.832  -1.975 -19.400  1.00  1.680          H  
ATOM  14133  HG1 THR B 880      16.482  -0.975 -17.897  1.00  1.680          H  
ATOM  14134 1HG2 THR B 880      18.525   0.152 -20.511  1.00  1.680          H  
ATOM  14135 2HG2 THR B 880      17.983  -1.021 -21.727  1.00  1.680          H  
ATOM  14136 3HG2 THR B 880      16.908   0.308 -21.235  1.00  1.680          H  
ATOM  14137  N   SER B 881      16.952  -4.033 -21.209  1.00  1.000          N  
ATOM  14138  CA  SER B 881      17.405  -4.897 -22.292  1.00  1.020          C  
ATOM  14139  C   SER B 881      16.231  -5.445 -23.089  1.00  1.000          C  
ATOM  14140  O   SER B 881      16.297  -5.507 -24.321  1.00  1.060          O  
ATOM  14141  CB  SER B 881      18.256  -6.029 -21.760  1.00  1.420          C  
ATOM  14142  OG  SER B 881      19.471  -5.559 -21.238  1.00  1.420          O  
ATOM  14143  H   SER B 881      17.203  -4.284 -20.246  1.00  1.200          H  
ATOM  14144  HA  SER B 881      18.024  -4.302 -22.962  1.00  1.220          H  
ATOM  14145 1HB  SER B 881      17.702  -6.554 -20.977  1.00  1.700          H  
ATOM  14146 2HB  SER B 881      18.453  -6.735 -22.560  1.00  1.700          H  
ATOM  14147  HG  SER B 881      19.925  -6.329 -20.888  1.00  1.700          H  
ATOM  14148  N   SER B 882      15.145  -5.822 -22.410  1.00  0.940          N  
ATOM  14149  CA  SER B 882      13.976  -6.328 -23.105  1.00  0.940          C  
ATOM  14150  C   SER B 882      13.417  -5.279 -24.056  1.00  1.040          C  
ATOM  14151  O   SER B 882      13.193  -5.575 -25.233  1.00  1.110          O  
ATOM  14152  CB  SER B 882      12.931  -6.755 -22.107  1.00  1.320          C  
ATOM  14153  OG  SER B 882      11.795  -7.217 -22.749  1.00  1.320          O  
ATOM  14154  H   SER B 882      15.140  -5.812 -21.384  1.00  1.130          H  
ATOM  14155  HA  SER B 882      14.259  -7.194 -23.694  1.00  1.130          H  
ATOM  14156 1HB  SER B 882      13.341  -7.543 -21.472  1.00  1.580          H  
ATOM  14157 2HB  SER B 882      12.677  -5.917 -21.459  1.00  1.580          H  
ATOM  14158  HG  SER B 882      11.259  -7.608 -22.057  1.00  1.580          H  
ATOM  14159  N   LEU B 883      13.245  -4.039 -23.575  1.00  1.070          N  
ATOM  14160  CA  LEU B 883      12.715  -2.955 -24.401  1.00  1.190          C  
ATOM  14161  C   LEU B 883      13.633  -2.637 -25.579  1.00  1.250          C  
ATOM  14162  O   LEU B 883      13.158  -2.301 -26.675  1.00  1.300          O  
ATOM  14163  CB  LEU B 883      12.507  -1.698 -23.544  1.00  1.620          C  
ATOM  14164  CG  LEU B 883      11.356  -1.758 -22.489  1.00  1.620          C  
ATOM  14165  CD1 LEU B 883      11.448  -0.544 -21.568  1.00  1.620          C  
ATOM  14166  CD2 LEU B 883       9.984  -1.759 -23.202  1.00  1.620          C  
ATOM  14167  H   LEU B 883      13.459  -3.861 -22.586  1.00  1.280          H  
ATOM  14168  HA  LEU B 883      11.764  -3.271 -24.801  1.00  1.430          H  
ATOM  14169 1HB  LEU B 883      13.435  -1.500 -23.004  1.00  1.940          H  
ATOM  14170 2HB  LEU B 883      12.308  -0.858 -24.205  1.00  1.940          H  
ATOM  14171  HG  LEU B 883      11.464  -2.659 -21.883  1.00  1.940          H  
ATOM  14172 1HD1 LEU B 883      10.654  -0.591 -20.823  1.00  1.940          H  
ATOM  14173 2HD1 LEU B 883      12.417  -0.542 -21.061  1.00  1.940          H  
ATOM  14174 3HD1 LEU B 883      11.338   0.358 -22.148  1.00  1.940          H  
ATOM  14175 1HD2 LEU B 883       9.193  -1.790 -22.454  1.00  1.940          H  
ATOM  14176 2HD2 LEU B 883       9.882  -0.848 -23.798  1.00  1.940          H  
ATOM  14177 3HD2 LEU B 883       9.888  -2.621 -23.849  1.00  1.940          H  
ATOM  14178  N   PHE B 884      14.946  -2.745 -25.340  1.00  1.250          N  
ATOM  14179  CA  PHE B 884      15.965  -2.471 -26.337  1.00  1.340          C  
ATOM  14180  C   PHE B 884      15.769  -3.434 -27.529  1.00  1.260          C  
ATOM  14181  O   PHE B 884      15.792  -3.024 -28.688  1.00  1.320          O  
ATOM  14182  CB  PHE B 884      17.364  -2.643 -25.722  1.00  1.840          C  
ATOM  14183  CG  PHE B 884      18.504  -2.132 -26.547  1.00  1.840          C  
ATOM  14184  CD1 PHE B 884      18.932  -0.819 -26.359  1.00  1.840          C  
ATOM  14185  CD2 PHE B 884      19.132  -2.894 -27.509  1.00  1.840          C  
ATOM  14186  CE1 PHE B 884      19.959  -0.295 -27.105  1.00  1.840          C  
ATOM  14187  CE2 PHE B 884      20.160  -2.372 -28.259  1.00  1.840          C  
ATOM  14188  CZ  PHE B 884      20.574  -1.071 -28.056  1.00  1.840          C  
ATOM  14189  H   PHE B 884      15.246  -2.971 -24.386  1.00  1.500          H  
ATOM  14190  HA  PHE B 884      15.846  -1.453 -26.667  1.00  1.610          H  
ATOM  14191 1HB  PHE B 884      17.389  -2.144 -24.755  1.00  2.210          H  
ATOM  14192 2HB  PHE B 884      17.539  -3.696 -25.534  1.00  2.210          H  
ATOM  14193  HD1 PHE B 884      18.440  -0.201 -25.608  1.00  2.210          H  
ATOM  14194  HD2 PHE B 884      18.813  -3.905 -27.678  1.00  2.210          H  
ATOM  14195  HE1 PHE B 884      20.283   0.735 -26.944  1.00  2.210          H  
ATOM  14196  HE2 PHE B 884      20.646  -2.987 -29.016  1.00  2.210          H  
ATOM  14197  HZ  PHE B 884      21.389  -0.660 -28.651  1.00  2.210          H  
ATOM  14198  N   ILE B 885      15.594  -4.730 -27.227  1.00  1.150          N  
ATOM  14199  CA  ILE B 885      15.321  -5.772 -28.233  1.00  1.090          C  
ATOM  14200  C   ILE B 885      13.949  -5.594 -28.898  1.00  1.110          C  
ATOM  14201  O   ILE B 885      13.792  -5.820 -30.096  1.00  1.140          O  
ATOM  14202  CB  ILE B 885      15.447  -7.204 -27.649  1.00  1.550          C  
ATOM  14203  CG1 ILE B 885      16.929  -7.695 -27.691  1.00  1.550          C  
ATOM  14204  CG2 ILE B 885      14.551  -8.226 -28.424  1.00  1.550          C  
ATOM  14205  CD1 ILE B 885      17.949  -6.821 -26.990  1.00  1.550          C  
ATOM  14206  H   ILE B 885      15.673  -5.002 -26.238  1.00  1.380          H  
ATOM  14207  HA  ILE B 885      16.069  -5.677 -29.019  1.00  1.310          H  
ATOM  14208  HB  ILE B 885      15.137  -7.181 -26.597  1.00  1.860          H  
ATOM  14209 1HG1 ILE B 885      16.965  -8.663 -27.238  1.00  1.860          H  
ATOM  14210 2HG1 ILE B 885      17.229  -7.788 -28.731  1.00  1.860          H  
ATOM  14211 1HG2 ILE B 885      14.665  -9.200 -27.976  1.00  1.860          H  
ATOM  14212 2HG2 ILE B 885      13.501  -7.950 -28.379  1.00  1.860          H  
ATOM  14213 3HG2 ILE B 885      14.866  -8.267 -29.470  1.00  1.860          H  
ATOM  14214 1HD1 ILE B 885      18.933  -7.276 -27.083  1.00  1.860          H  
ATOM  14215 2HD1 ILE B 885      17.967  -5.855 -27.440  1.00  1.860          H  
ATOM  14216 3HD1 ILE B 885      17.699  -6.726 -25.939  1.00  1.860          H  
ATOM  14217  N   ASN B 886      12.961  -5.255 -28.080  1.00  1.130          N  
ATOM  14218  CA  ASN B 886      11.561  -5.049 -28.418  1.00  1.200          C  
ATOM  14219  C   ASN B 886      11.364  -3.676 -29.042  1.00  1.330          C  
ATOM  14220  O   ASN B 886      11.920  -3.389 -30.100  1.00  1.370          O  
ATOM  14221  CB  ASN B 886      10.676  -5.270 -27.223  1.00  1.650          C  
ATOM  14222  CG  ASN B 886      10.692  -6.677 -26.805  1.00  1.650          C  
ATOM  14223  OD1 ASN B 886      10.782  -7.600 -27.624  1.00  1.650          O  
ATOM  14224  ND2 ASN B 886      10.615  -6.879 -25.533  1.00  1.650          N  
ATOM  14225  H   ASN B 886      13.203  -5.133 -27.094  1.00  1.360          H  
ATOM  14226  HA  ASN B 886      11.279  -5.778 -29.174  1.00  1.440          H  
ATOM  14227 1HB  ASN B 886      11.001  -4.654 -26.403  1.00  1.980          H  
ATOM  14228 2HB  ASN B 886       9.648  -5.004 -27.465  1.00  1.980          H  
ATOM  14229 1HD2 ASN B 886      10.633  -7.810 -25.172  1.00  1.980          H  
ATOM  14230 2HD2 ASN B 886      10.524  -6.111 -24.897  1.00  1.980          H  
ATOM  14231  N   SER B 887      10.502  -2.843 -28.451  1.00  1.430          N  
ATOM  14232  CA  SER B 887      10.060  -1.574 -29.025  1.00  1.610          C  
ATOM  14233  C   SER B 887      11.109  -0.773 -29.833  1.00  1.560          C  
ATOM  14234  O   SER B 887      10.740  -0.147 -30.830  1.00  1.700          O  
ATOM  14235  CB  SER B 887       9.513  -0.702 -27.906  1.00  2.180          C  
ATOM  14236  OG  SER B 887       8.355  -1.273 -27.342  1.00  2.180          O  
ATOM  14237  H   SER B 887      10.100  -3.102 -27.563  1.00  1.720          H  
ATOM  14238  HA  SER B 887       9.236  -1.804 -29.690  1.00  1.930          H  
ATOM  14239 1HB  SER B 887      10.276  -0.575 -27.135  1.00  2.620          H  
ATOM  14240 2HB  SER B 887       9.273   0.283 -28.299  1.00  2.620          H  
ATOM  14241  HG  SER B 887       8.055  -0.657 -26.666  1.00  2.620          H  
ATOM  14242  N   LEU B 888      12.411  -0.787 -29.506  1.00  1.410          N  
ATOM  14243  CA  LEU B 888      13.317   0.037 -30.334  1.00  1.410          C  
ATOM  14244  C   LEU B 888      13.359  -0.399 -31.798  1.00  1.220          C  
ATOM  14245  O   LEU B 888      13.806   0.361 -32.652  1.00  1.170          O  
ATOM  14246  CB  LEU B 888      14.780   0.024 -29.887  1.00  1.970          C  
ATOM  14247  CG  LEU B 888      15.153   0.663 -28.580  1.00  1.970          C  
ATOM  14248  CD1 LEU B 888      16.647   0.501 -28.402  1.00  1.970          C  
ATOM  14249  CD2 LEU B 888      14.790   2.097 -28.535  1.00  1.970          C  
ATOM  14250  H   LEU B 888      12.753  -1.312 -28.687  1.00  1.690          H  
ATOM  14251  HA  LEU B 888      12.947   1.057 -30.323  1.00  1.690          H  
ATOM  14252 1HB  LEU B 888      15.067  -1.018 -29.808  1.00  2.370          H  
ATOM  14253 2HB  LEU B 888      15.388   0.452 -30.663  1.00  2.370          H  
ATOM  14254  HG  LEU B 888      14.640   0.137 -27.778  1.00  2.370          H  
ATOM  14255 1HD1 LEU B 888      16.945   0.922 -27.451  1.00  2.370          H  
ATOM  14256 2HD1 LEU B 888      16.910  -0.550 -28.442  1.00  2.370          H  
ATOM  14257 3HD1 LEU B 888      17.166   1.020 -29.203  1.00  2.370          H  
ATOM  14258 1HD2 LEU B 888      15.086   2.465 -27.587  1.00  2.370          H  
ATOM  14259 2HD2 LEU B 888      15.302   2.641 -29.311  1.00  2.370          H  
ATOM  14260 3HD2 LEU B 888      13.742   2.225 -28.651  1.00  2.370          H  
ATOM  14261  N   ASN B 889      12.942  -1.628 -32.099  1.00  1.160          N  
ATOM  14262  CA  ASN B 889      12.956  -2.133 -33.466  1.00  1.110          C  
ATOM  14263  C   ASN B 889      11.632  -1.925 -34.213  1.00  1.170          C  
ATOM  14264  O   ASN B 889      11.502  -2.333 -35.379  1.00  1.150          O  
ATOM  14265  CB  ASN B 889      13.382  -3.589 -33.479  1.00  1.570          C  
ATOM  14266  CG  ASN B 889      14.864  -3.730 -33.224  1.00  1.570          C  
ATOM  14267  OD1 ASN B 889      15.652  -3.110 -33.953  1.00  1.570          O  
ATOM  14268  ND2 ASN B 889      15.276  -4.496 -32.237  1.00  1.570          N  
ATOM  14269  H   ASN B 889      12.585  -2.219 -31.343  1.00  1.390          H  
ATOM  14270  HA  ASN B 889      13.710  -1.572 -34.016  1.00  1.330          H  
ATOM  14271 1HB  ASN B 889      12.834  -4.133 -32.699  1.00  1.890          H  
ATOM  14272 2HB  ASN B 889      13.136  -4.042 -34.438  1.00  1.890          H  
ATOM  14273 1HD2 ASN B 889      16.252  -4.588 -32.056  1.00  1.890          H  
ATOM  14274 2HD2 ASN B 889      14.624  -4.986 -31.626  1.00  1.890          H  
ATOM  14275  N   ILE B 890      10.673  -1.234 -33.592  1.00  1.280          N  
ATOM  14276  CA  ILE B 890       9.427  -0.943 -34.289  1.00  1.400          C  
ATOM  14277  C   ILE B 890       9.687   0.010 -35.464  1.00  1.330          C  
ATOM  14278  O   ILE B 890       9.115  -0.227 -36.529  1.00  1.350          O  
ATOM  14279  CB  ILE B 890       8.283  -0.438 -33.368  1.00  1.910          C  
ATOM  14280  CG1 ILE B 890       7.852  -1.578 -32.445  1.00  1.910          C  
ATOM  14281  CG2 ILE B 890       7.101   0.069 -34.257  1.00  1.910          C  
ATOM  14282  CD1 ILE B 890       6.971  -1.137 -31.291  1.00  1.910          C  
ATOM  14283  H   ILE B 890      10.827  -0.914 -32.630  1.00  1.540          H  
ATOM  14284  HA  ILE B 890       9.058  -1.876 -34.714  1.00  1.680          H  
ATOM  14285  HB  ILE B 890       8.611   0.353 -32.726  1.00  2.290          H  
ATOM  14286 1HG1 ILE B 890       7.310  -2.320 -33.028  1.00  2.290          H  
ATOM  14287 2HG1 ILE B 890       8.748  -2.046 -32.041  1.00  2.290          H  
ATOM  14288 1HG2 ILE B 890       6.287   0.418 -33.636  1.00  2.290          H  
ATOM  14289 2HG2 ILE B 890       7.428   0.893 -34.884  1.00  2.290          H  
ATOM  14290 3HG2 ILE B 890       6.745  -0.745 -34.895  1.00  2.290          H  
ATOM  14291 1HD1 ILE B 890       6.722  -2.004 -30.680  1.00  2.290          H  
ATOM  14292 2HD1 ILE B 890       7.508  -0.408 -30.684  1.00  2.290          H  
ATOM  14293 3HD1 ILE B 890       6.060  -0.690 -31.661  1.00  2.290          H  
ATOM  14294  N   PRO B 891      10.468   1.121 -35.307  1.00  1.310          N  
ATOM  14295  CA  PRO B 891      10.828   2.074 -36.344  1.00  1.250          C  
ATOM  14296  C   PRO B 891      11.606   1.416 -37.481  1.00  1.160          C  
ATOM  14297  O   PRO B 891      11.649   1.954 -38.583  1.00  1.170          O  
ATOM  14298  CB  PRO B 891      11.691   3.086 -35.589  1.00  1.880          C  
ATOM  14299  CG  PRO B 891      11.274   2.950 -34.180  1.00  1.880          C  
ATOM  14300  CD  PRO B 891      11.011   1.513 -34.003  1.00  1.880          C  
ATOM  14301  HA  PRO B 891       9.918   2.559 -36.712  1.00  1.500          H  
ATOM  14302 1HB  PRO B 891      12.760   2.871 -35.734  1.00  2.250          H  
ATOM  14303 2HB  PRO B 891      11.512   4.100 -35.977  1.00  2.250          H  
ATOM  14304 1HG  PRO B 891      12.065   3.271 -33.524  1.00  2.250          H  
ATOM  14305 2HG  PRO B 891      10.404   3.581 -33.964  1.00  2.250          H  
ATOM  14306 1HD  PRO B 891      11.954   1.036 -33.852  1.00  2.250          H  
ATOM  14307 2HD  PRO B 891      10.353   1.394 -33.178  1.00  2.250          H  
ATOM  14308  N   PHE B 892      12.224   0.259 -37.215  1.00  1.080          N  
ATOM  14309  CA  PHE B 892      12.943  -0.473 -38.240  1.00  1.030          C  
ATOM  14310  C   PHE B 892      11.918  -1.174 -39.090  1.00  1.010          C  
ATOM  14311  O   PHE B 892      11.934  -1.064 -40.313  1.00  0.970          O  
ATOM  14312  CB  PHE B 892      13.993  -1.415 -37.675  1.00  1.460          C  
ATOM  14313  CG  PHE B 892      14.677  -2.255 -38.732  1.00  1.460          C  
ATOM  14314  CD1 PHE B 892      15.292  -1.692 -39.851  1.00  1.460          C  
ATOM  14315  CD2 PHE B 892      14.752  -3.610 -38.577  1.00  1.460          C  
ATOM  14316  CE1 PHE B 892      15.928  -2.468 -40.775  1.00  1.460          C  
ATOM  14317  CE2 PHE B 892      15.401  -4.396 -39.503  1.00  1.460          C  
ATOM  14318  CZ  PHE B 892      15.986  -3.825 -40.604  1.00  1.460          C  
ATOM  14319  H   PHE B 892      12.180  -0.140 -36.287  1.00  1.300          H  
ATOM  14320  HA  PHE B 892      13.457   0.240 -38.865  1.00  1.240          H  
ATOM  14321 1HB  PHE B 892      14.751  -0.841 -37.141  1.00  1.750          H  
ATOM  14322 2HB  PHE B 892      13.529  -2.087 -36.953  1.00  1.750          H  
ATOM  14323  HD1 PHE B 892      15.260  -0.633 -40.009  1.00  1.750          H  
ATOM  14324  HD2 PHE B 892      14.295  -4.064 -37.700  1.00  1.750          H  
ATOM  14325  HE1 PHE B 892      16.391  -2.006 -41.645  1.00  1.750          H  
ATOM  14326  HE2 PHE B 892      15.452  -5.474 -39.364  1.00  1.750          H  
ATOM  14327  HZ  PHE B 892      16.495  -4.452 -41.336  1.00  1.750          H  
ATOM  14328  N   THR B 893      10.984  -1.863 -38.446  1.00  1.070          N  
ATOM  14329  CA  THR B 893       9.943  -2.524 -39.209  1.00  1.120          C  
ATOM  14330  C   THR B 893       9.227  -1.439 -40.040  1.00  1.130          C  
ATOM  14331  O   THR B 893       8.925  -1.647 -41.217  1.00  1.120          O  
ATOM  14332  CB  THR B 893       8.967  -3.279 -38.297  1.00  1.550          C  
ATOM  14333  OG1 THR B 893       9.688  -4.251 -37.546  1.00  1.550          O  
ATOM  14334  CG2 THR B 893       7.961  -4.024 -39.142  1.00  1.550          C  
ATOM  14335  H   THR B 893      11.021  -1.944 -37.426  1.00  1.280          H  
ATOM  14336  HA  THR B 893      10.397  -3.238 -39.889  1.00  1.340          H  
ATOM  14337  HB  THR B 893       8.466  -2.583 -37.621  1.00  1.860          H  
ATOM  14338  HG1 THR B 893      10.289  -3.803 -36.935  1.00  1.860          H  
ATOM  14339 1HG2 THR B 893       7.306  -4.567 -38.478  1.00  1.860          H  
ATOM  14340 2HG2 THR B 893       7.380  -3.331 -39.748  1.00  1.860          H  
ATOM  14341 3HG2 THR B 893       8.483  -4.720 -39.793  1.00  1.860          H  
ATOM  14342  N   PHE B 894       8.945  -0.279 -39.416  1.00  1.170          N  
ATOM  14343  CA  PHE B 894       8.329   0.851 -40.110  1.00  1.200          C  
ATOM  14344  C   PHE B 894       9.202   1.284 -41.311  1.00  1.060          C  
ATOM  14345  O   PHE B 894       8.707   1.446 -42.424  1.00  0.990          O  
ATOM  14346  CB  PHE B 894       8.122   2.015 -39.156  1.00  1.670          C  
ATOM  14347  CG  PHE B 894       7.464   3.178 -39.764  1.00  1.670          C  
ATOM  14348  CD1 PHE B 894       6.089   3.174 -39.950  1.00  1.670          C  
ATOM  14349  CD2 PHE B 894       8.193   4.292 -40.146  1.00  1.670          C  
ATOM  14350  CE1 PHE B 894       5.457   4.261 -40.506  1.00  1.670          C  
ATOM  14351  CE2 PHE B 894       7.556   5.375 -40.702  1.00  1.670          C  
ATOM  14352  CZ  PHE B 894       6.191   5.358 -40.879  1.00  1.670          C  
ATOM  14353  H   PHE B 894       9.161  -0.195 -38.418  1.00  1.400          H  
ATOM  14354  HA  PHE B 894       7.359   0.535 -40.487  1.00  1.440          H  
ATOM  14355 1HB  PHE B 894       7.546   1.691 -38.288  1.00  2.000          H  
ATOM  14356 2HB  PHE B 894       9.081   2.340 -38.805  1.00  2.000          H  
ATOM  14357  HD1 PHE B 894       5.511   2.299 -39.647  1.00  2.000          H  
ATOM  14358  HD2 PHE B 894       9.274   4.312 -40.003  1.00  2.000          H  
ATOM  14359  HE1 PHE B 894       4.378   4.258 -40.646  1.00  2.000          H  
ATOM  14360  HE2 PHE B 894       8.120   6.264 -40.999  1.00  2.000          H  
ATOM  14361  HZ  PHE B 894       5.696   6.233 -41.312  1.00  2.000          H  
ATOM  14362  N   PHE B 895      10.506   1.455 -41.106  1.00  1.040          N  
ATOM  14363  CA  PHE B 895      11.435   1.791 -42.182  1.00  0.930          C  
ATOM  14364  C   PHE B 895      11.309   0.829 -43.356  1.00  0.860          C  
ATOM  14365  O   PHE B 895      11.263   1.254 -44.518  1.00  0.840          O  
ATOM  14366  CB  PHE B 895      12.843   1.792 -41.638  1.00  1.350          C  
ATOM  14367  CG  PHE B 895      13.896   1.872 -42.616  1.00  1.350          C  
ATOM  14368  CD1 PHE B 895      14.189   3.029 -43.219  1.00  1.350          C  
ATOM  14369  CD2 PHE B 895      14.625   0.745 -42.915  1.00  1.350          C  
ATOM  14370  CE1 PHE B 895      15.192   3.107 -44.129  1.00  1.350          C  
ATOM  14371  CE2 PHE B 895      15.634   0.799 -43.810  1.00  1.350          C  
ATOM  14372  CZ  PHE B 895      15.925   1.997 -44.426  1.00  1.350          C  
ATOM  14373  H   PHE B 895      10.888   1.369 -40.165  1.00  1.250          H  
ATOM  14374  HA  PHE B 895      11.196   2.794 -42.533  1.00  1.120          H  
ATOM  14375 1HB  PHE B 895      12.940   2.633 -40.961  1.00  1.620          H  
ATOM  14376 2HB  PHE B 895      12.999   0.912 -41.068  1.00  1.620          H  
ATOM  14377  HD1 PHE B 895      13.608   3.885 -42.966  1.00  1.620          H  
ATOM  14378  HD2 PHE B 895      14.381  -0.197 -42.417  1.00  1.620          H  
ATOM  14379  HE1 PHE B 895      15.407   4.052 -44.620  1.00  1.620          H  
ATOM  14380  HE2 PHE B 895      16.200  -0.100 -44.032  1.00  1.620          H  
ATOM  14381  HZ  PHE B 895      16.729   2.070 -45.148  1.00  1.620          H  
ATOM  14382  N   LEU B 896      11.278  -0.461 -43.057  1.00  0.840          N  
ATOM  14383  CA  LEU B 896      11.134  -1.485 -44.070  1.00  0.810          C  
ATOM  14384  C   LEU B 896       9.784  -1.331 -44.810  1.00  0.810          C  
ATOM  14385  O   LEU B 896       9.692  -1.642 -46.009  1.00  0.780          O  
ATOM  14386  CB  LEU B 896      11.263  -2.855 -43.409  1.00  1.150          C  
ATOM  14387  CG  LEU B 896      12.670  -3.218 -42.818  1.00  1.150          C  
ATOM  14388  CD1 LEU B 896      12.549  -4.517 -42.028  1.00  1.150          C  
ATOM  14389  CD2 LEU B 896      13.672  -3.362 -43.931  1.00  1.150          C  
ATOM  14390  H   LEU B 896      11.379  -0.730 -42.073  1.00  1.010          H  
ATOM  14391  HA  LEU B 896      11.923  -1.353 -44.800  1.00  0.970          H  
ATOM  14392 1HB  LEU B 896      10.548  -2.901 -42.599  1.00  1.380          H  
ATOM  14393 2HB  LEU B 896      11.004  -3.615 -44.142  1.00  1.380          H  
ATOM  14394  HG  LEU B 896      13.006  -2.442 -42.136  1.00  1.380          H  
ATOM  14395 1HD1 LEU B 896      13.505  -4.791 -41.614  1.00  1.380          H  
ATOM  14396 2HD1 LEU B 896      11.845  -4.388 -41.222  1.00  1.380          H  
ATOM  14397 3HD1 LEU B 896      12.207  -5.291 -42.679  1.00  1.380          H  
ATOM  14398 1HD2 LEU B 896      14.639  -3.637 -43.513  1.00  1.380          H  
ATOM  14399 2HD2 LEU B 896      13.324  -4.136 -44.596  1.00  1.380          H  
ATOM  14400 3HD2 LEU B 896      13.781  -2.437 -44.480  1.00  1.380          H  
ATOM  14401  N   SER B 897       8.736  -0.873 -44.111  1.00  0.880          N  
ATOM  14402  CA  SER B 897       7.449  -0.611 -44.752  1.00  0.910          C  
ATOM  14403  C   SER B 897       7.624   0.522 -45.773  1.00  0.900          C  
ATOM  14404  O   SER B 897       7.066   0.480 -46.877  1.00  0.900          O  
ATOM  14405  CB  SER B 897       6.403  -0.247 -43.726  1.00  1.260          C  
ATOM  14406  OG  SER B 897       6.130  -1.336 -42.892  1.00  1.260          O  
ATOM  14407  H   SER B 897       8.833  -0.712 -43.102  1.00  1.060          H  
ATOM  14408  HA  SER B 897       7.126  -1.510 -45.276  1.00  1.090          H  
ATOM  14409 1HB  SER B 897       6.718   0.580 -43.140  1.00  1.510          H  
ATOM  14410 2HB  SER B 897       5.520   0.075 -44.230  1.00  1.510          H  
ATOM  14411  HG  SER B 897       5.547  -1.003 -42.215  1.00  1.510          H  
ATOM  14412  N   SER B 898       8.408   1.547 -45.416  1.00  0.910          N  
ATOM  14413  CA  SER B 898       8.683   2.630 -46.359  1.00  0.930          C  
ATOM  14414  C   SER B 898       9.464   2.089 -47.554  1.00  0.880          C  
ATOM  14415  O   SER B 898       9.166   2.447 -48.693  1.00  0.910          O  
ATOM  14416  CB  SER B 898       9.434   3.775 -45.719  1.00  1.290          C  
ATOM  14417  OG  SER B 898       8.646   4.440 -44.764  1.00  1.290          O  
ATOM  14418  H   SER B 898       8.766   1.574 -44.452  1.00  1.090          H  
ATOM  14419  HA  SER B 898       7.733   3.018 -46.724  1.00  1.120          H  
ATOM  14420 1HB  SER B 898      10.325   3.391 -45.253  1.00  1.550          H  
ATOM  14421 2HB  SER B 898       9.742   4.475 -46.493  1.00  1.550          H  
ATOM  14422  HG  SER B 898       9.204   5.120 -44.385  1.00  1.550          H  
ATOM  14423  N   LEU B 899      10.411   1.165 -47.317  1.00  0.830          N  
ATOM  14424  CA  LEU B 899      11.186   0.556 -48.404  1.00  0.810          C  
ATOM  14425  C   LEU B 899      10.227  -0.065 -49.425  1.00  0.790          C  
ATOM  14426  O   LEU B 899      10.454   0.050 -50.632  1.00  0.790          O  
ATOM  14427  CB  LEU B 899      12.177  -0.488 -47.854  1.00  1.140          C  
ATOM  14428  CG  LEU B 899      13.122  -1.220 -48.860  1.00  1.140          C  
ATOM  14429  CD1 LEU B 899      14.055  -0.216 -49.597  1.00  1.140          C  
ATOM  14430  CD2 LEU B 899      13.944  -2.249 -48.064  1.00  1.140          C  
ATOM  14431  H   LEU B 899      10.629   0.945 -46.339  1.00  1.000          H  
ATOM  14432  HA  LEU B 899      11.755   1.324 -48.900  1.00  0.970          H  
ATOM  14433 1HB  LEU B 899      12.795  -0.005 -47.095  1.00  1.370          H  
ATOM  14434 2HB  LEU B 899      11.610  -1.262 -47.373  1.00  1.370          H  
ATOM  14435  HG  LEU B 899      12.526  -1.733 -49.610  1.00  1.370          H  
ATOM  14436 1HD1 LEU B 899      14.706  -0.760 -50.286  1.00  1.370          H  
ATOM  14437 2HD1 LEU B 899      13.462   0.500 -50.164  1.00  1.370          H  
ATOM  14438 3HD1 LEU B 899      14.671   0.316 -48.872  1.00  1.370          H  
ATOM  14439 1HD2 LEU B 899      14.604  -2.792 -48.743  1.00  1.370          H  
ATOM  14440 2HD2 LEU B 899      14.542  -1.738 -47.309  1.00  1.370          H  
ATOM  14441 3HD2 LEU B 899      13.270  -2.954 -47.574  1.00  1.370          H  
ATOM  14442  N   THR B 900       9.148  -0.699 -48.943  1.00  0.810          N  
ATOM  14443  CA  THR B 900       8.124  -1.289 -49.818  1.00  0.840          C  
ATOM  14444  C   THR B 900       7.500  -0.218 -50.717  1.00  0.880          C  
ATOM  14445  O   THR B 900       7.399  -0.402 -51.934  1.00  0.940          O  
ATOM  14446  CB  THR B 900       6.974  -1.927 -49.005  1.00  1.160          C  
ATOM  14447  OG1 THR B 900       7.484  -3.003 -48.180  1.00  1.160          O  
ATOM  14448  CG2 THR B 900       5.875  -2.431 -49.942  1.00  1.160          C  
ATOM  14449  H   THR B 900       9.086  -0.810 -47.926  1.00  0.970          H  
ATOM  14450  HA  THR B 900       8.587  -2.048 -50.449  1.00  1.010          H  
ATOM  14451  HB  THR B 900       6.530  -1.194 -48.378  1.00  1.400          H  
ATOM  14452  HG1 THR B 900       8.052  -2.620 -47.492  1.00  1.400          H  
ATOM  14453 1HG2 THR B 900       5.093  -2.828 -49.339  1.00  1.400          H  
ATOM  14454 2HG2 THR B 900       5.471  -1.619 -50.540  1.00  1.400          H  
ATOM  14455 3HG2 THR B 900       6.260  -3.191 -50.597  1.00  1.400          H  
ATOM  14456  N   ILE B 901       7.132   0.926 -50.118  1.00  0.920          N  
ATOM  14457  CA  ILE B 901       6.513   2.036 -50.860  1.00  1.020          C  
ATOM  14458  C   ILE B 901       7.463   2.557 -51.933  1.00  1.010          C  
ATOM  14459  O   ILE B 901       7.043   2.835 -53.061  1.00  1.050          O  
ATOM  14460  CB  ILE B 901       6.169   3.223 -49.909  1.00  1.390          C  
ATOM  14461  CG1 ILE B 901       5.073   2.806 -48.849  1.00  1.390          C  
ATOM  14462  CG2 ILE B 901       5.746   4.484 -50.723  1.00  1.390          C  
ATOM  14463  CD1 ILE B 901       3.711   2.413 -49.386  1.00  1.390          C  
ATOM  14464  H   ILE B 901       7.224   0.961 -49.095  1.00  1.100          H  
ATOM  14465  HA  ILE B 901       5.620   1.680 -51.347  1.00  1.220          H  
ATOM  14466  HB  ILE B 901       7.052   3.481 -49.339  1.00  1.670          H  
ATOM  14467 1HG1 ILE B 901       5.463   1.958 -48.286  1.00  1.670          H  
ATOM  14468 2HG1 ILE B 901       4.933   3.638 -48.155  1.00  1.670          H  
ATOM  14469 1HG2 ILE B 901       5.550   5.292 -50.027  1.00  1.670          H  
ATOM  14470 2HG2 ILE B 901       6.541   4.794 -51.398  1.00  1.670          H  
ATOM  14471 3HG2 ILE B 901       4.856   4.286 -51.304  1.00  1.670          H  
ATOM  14472 1HD1 ILE B 901       3.065   2.144 -48.549  1.00  1.670          H  
ATOM  14473 2HD1 ILE B 901       3.281   3.254 -49.908  1.00  1.670          H  
ATOM  14474 3HD1 ILE B 901       3.803   1.570 -50.046  1.00  1.670          H  
ATOM  14475  N   ILE B 902       8.716   2.701 -51.578  1.00  0.990          N  
ATOM  14476  CA  ILE B 902       9.786   3.169 -52.438  1.00  1.040          C  
ATOM  14477  C   ILE B 902       9.989   2.277 -53.645  1.00  0.950          C  
ATOM  14478  O   ILE B 902      10.103   2.756 -54.780  1.00  1.000          O  
ATOM  14479  CB  ILE B 902      11.020   3.290 -51.586  1.00  1.440          C  
ATOM  14480  CG1 ILE B 902      10.758   4.405 -50.595  1.00  1.440          C  
ATOM  14481  CG2 ILE B 902      12.291   3.494 -52.429  1.00  1.440          C  
ATOM  14482  CD1 ILE B 902      11.656   4.377 -49.501  1.00  1.440          C  
ATOM  14483  H   ILE B 902       8.943   2.453 -50.601  1.00  1.190          H  
ATOM  14484  HA  ILE B 902       9.506   4.173 -52.796  1.00  1.250          H  
ATOM  14485  HB  ILE B 902      11.129   2.383 -51.012  1.00  1.720          H  
ATOM  14486 1HG1 ILE B 902      10.887   5.356 -51.110  1.00  1.720          H  
ATOM  14487 2HG1 ILE B 902       9.746   4.357 -50.217  1.00  1.720          H  
ATOM  14488 1HG2 ILE B 902      13.164   3.567 -51.795  1.00  1.720          H  
ATOM  14489 2HG2 ILE B 902      12.436   2.660 -53.112  1.00  1.720          H  
ATOM  14490 3HG2 ILE B 902      12.191   4.403 -52.995  1.00  1.720          H  
ATOM  14491 1HD1 ILE B 902      11.480   5.163 -48.832  1.00  1.720          H  
ATOM  14492 2HD1 ILE B 902      11.545   3.472 -48.975  1.00  1.720          H  
ATOM  14493 3HD1 ILE B 902      12.600   4.448 -49.876  1.00  1.720          H  
ATOM  14494  N   ILE B 903      10.061   0.966 -53.389  1.00  0.860          N  
ATOM  14495  CA  ILE B 903      10.190   0.002 -54.459  1.00  0.860          C  
ATOM  14496  C   ILE B 903       8.959   0.094 -55.338  1.00  0.840          C  
ATOM  14497  O   ILE B 903       9.083   0.070 -56.562  1.00  0.870          O  
ATOM  14498  CB  ILE B 903      10.416  -1.427 -53.933  1.00  1.200          C  
ATOM  14499  CG1 ILE B 903      11.827  -1.482 -53.248  1.00  1.200          C  
ATOM  14500  CG2 ILE B 903      10.288  -2.463 -55.105  1.00  1.200          C  
ATOM  14501  CD1 ILE B 903      12.090  -2.714 -52.415  1.00  1.200          C  
ATOM  14502  H   ILE B 903      10.025   0.644 -52.416  1.00  1.030          H  
ATOM  14503  HA  ILE B 903      11.057   0.273 -55.064  1.00  1.030          H  
ATOM  14504  HB  ILE B 903       9.669  -1.649 -53.162  1.00  1.440          H  
ATOM  14505 1HG1 ILE B 903      12.591  -1.418 -54.020  1.00  1.440          H  
ATOM  14506 2HG1 ILE B 903      11.924  -0.614 -52.598  1.00  1.440          H  
ATOM  14507 1HG2 ILE B 903      10.447  -3.463 -54.730  1.00  1.440          H  
ATOM  14508 2HG2 ILE B 903       9.297  -2.411 -55.553  1.00  1.440          H  
ATOM  14509 3HG2 ILE B 903      11.037  -2.240 -55.869  1.00  1.440          H  
ATOM  14510 1HD1 ILE B 903      13.078  -2.649 -51.971  1.00  1.440          H  
ATOM  14511 2HD1 ILE B 903      11.342  -2.769 -51.623  1.00  1.440          H  
ATOM  14512 3HD1 ILE B 903      12.034  -3.600 -53.025  1.00  1.440          H  
ATOM  14513  N   ALA B 904       7.764   0.162 -54.724  1.00  0.840          N  
ATOM  14514  CA  ALA B 904       6.526   0.279 -55.477  1.00  0.870          C  
ATOM  14515  C   ALA B 904       6.523   1.539 -56.352  1.00  0.870          C  
ATOM  14516  O   ALA B 904       6.011   1.489 -57.460  1.00  0.960          O  
ATOM  14517  CB  ALA B 904       5.331   0.280 -54.543  1.00  1.210          C  
ATOM  14518  H   ALA B 904       7.715   0.126 -53.702  1.00  1.010          H  
ATOM  14519  HA  ALA B 904       6.447  -0.587 -56.127  1.00  1.040          H  
ATOM  14520 1HB  ALA B 904       4.408   0.338 -55.125  1.00  1.450          H  
ATOM  14521 2HB  ALA B 904       5.335  -0.624 -53.949  1.00  1.450          H  
ATOM  14522 3HB  ALA B 904       5.407   1.125 -53.893  1.00  1.450          H  
ATOM  14523  N   LEU B 905       7.070   2.675 -55.887  1.00  0.820          N  
ATOM  14524  CA  LEU B 905       7.106   3.869 -56.743  1.00  0.860          C  
ATOM  14525  C   LEU B 905       8.017   3.685 -57.975  1.00  0.830          C  
ATOM  14526  O   LEU B 905       7.661   4.055 -59.102  1.00  0.830          O  
ATOM  14527  CB  LEU B 905       7.568   5.101 -55.936  1.00  1.190          C  
ATOM  14528  CG  LEU B 905       6.573   5.679 -54.865  1.00  1.190          C  
ATOM  14529  CD1 LEU B 905       7.296   6.733 -54.008  1.00  1.190          C  
ATOM  14530  CD2 LEU B 905       5.382   6.332 -55.565  1.00  1.190          C  
ATOM  14531  H   LEU B 905       7.402   2.709 -54.918  1.00  0.980          H  
ATOM  14532  HA  LEU B 905       6.103   4.045 -57.098  1.00  1.030          H  
ATOM  14533 1HB  LEU B 905       8.484   4.828 -55.408  1.00  1.430          H  
ATOM  14534 2HB  LEU B 905       7.806   5.900 -56.634  1.00  1.430          H  
ATOM  14535  HG  LEU B 905       6.225   4.880 -54.216  1.00  1.430          H  
ATOM  14536 1HD1 LEU B 905       6.606   7.132 -53.262  1.00  1.430          H  
ATOM  14537 2HD1 LEU B 905       8.146   6.272 -53.501  1.00  1.430          H  
ATOM  14538 3HD1 LEU B 905       7.650   7.546 -54.643  1.00  1.430          H  
ATOM  14539 1HD2 LEU B 905       4.705   6.740 -54.837  1.00  1.430          H  
ATOM  14540 2HD2 LEU B 905       5.754   7.118 -56.189  1.00  1.430          H  
ATOM  14541 3HD2 LEU B 905       4.847   5.624 -56.170  1.00  1.430          H  
ATOM  14542  N   LEU B 906       9.180   3.063 -57.780  1.00  0.840          N  
ATOM  14543  CA  LEU B 906      10.099   2.819 -58.896  1.00  0.830          C  
ATOM  14544  C   LEU B 906       9.464   1.844 -59.902  1.00  0.840          C  
ATOM  14545  O   LEU B 906       9.449   2.069 -61.130  1.00  0.870          O  
ATOM  14546  CB  LEU B 906      11.419   2.260 -58.317  1.00  1.170          C  
ATOM  14547  CG  LEU B 906      12.567   1.857 -59.289  1.00  1.170          C  
ATOM  14548  CD1 LEU B 906      13.003   3.043 -60.115  1.00  1.170          C  
ATOM  14549  CD2 LEU B 906      13.733   1.325 -58.451  1.00  1.170          C  
ATOM  14550  H   LEU B 906       9.450   2.805 -56.820  1.00  1.010          H  
ATOM  14551  HA  LEU B 906      10.287   3.763 -59.396  1.00  1.000          H  
ATOM  14552 1HB  LEU B 906      11.821   3.004 -57.627  1.00  1.400          H  
ATOM  14553 2HB  LEU B 906      11.170   1.375 -57.726  1.00  1.400          H  
ATOM  14554  HG  LEU B 906      12.227   1.072 -59.970  1.00  1.400          H  
ATOM  14555 1HD1 LEU B 906      13.816   2.750 -60.777  1.00  1.400          H  
ATOM  14556 2HD1 LEU B 906      12.171   3.377 -60.711  1.00  1.400          H  
ATOM  14557 3HD1 LEU B 906      13.344   3.844 -59.462  1.00  1.400          H  
ATOM  14558 1HD2 LEU B 906      14.554   1.024 -59.107  1.00  1.400          H  
ATOM  14559 2HD2 LEU B 906      14.083   2.101 -57.768  1.00  1.400          H  
ATOM  14560 3HD2 LEU B 906      13.397   0.460 -57.877  1.00  1.400          H  
ATOM  14561  N   LEU B 907       8.922   0.773 -59.337  1.00  0.910          N  
ATOM  14562  CA  LEU B 907       8.257  -0.301 -60.025  1.00  1.030          C  
ATOM  14563  C   LEU B 907       7.007   0.144 -60.749  1.00  1.090          C  
ATOM  14564  O   LEU B 907       6.751  -0.305 -61.859  1.00  1.150          O  
ATOM  14565  CB  LEU B 907       7.904  -1.351 -58.989  1.00  1.390          C  
ATOM  14566  CG  LEU B 907       7.156  -2.583 -59.407  1.00  1.390          C  
ATOM  14567  CD1 LEU B 907       7.922  -3.407 -60.447  1.00  1.390          C  
ATOM  14568  CD2 LEU B 907       6.916  -3.352 -58.144  1.00  1.390          C  
ATOM  14569  H   LEU B 907       9.000   0.674 -58.323  1.00  1.090          H  
ATOM  14570  HA  LEU B 907       8.956  -0.713 -60.750  1.00  1.240          H  
ATOM  14571 1HB  LEU B 907       8.828  -1.670 -58.510  1.00  1.670          H  
ATOM  14572 2HB  LEU B 907       7.304  -0.860 -58.244  1.00  1.670          H  
ATOM  14573  HG  LEU B 907       6.197  -2.309 -59.850  1.00  1.670          H  
ATOM  14574 1HD1 LEU B 907       7.333  -4.297 -60.694  1.00  1.670          H  
ATOM  14575 2HD1 LEU B 907       8.077  -2.820 -61.353  1.00  1.670          H  
ATOM  14576 3HD1 LEU B 907       8.887  -3.711 -60.040  1.00  1.670          H  
ATOM  14577 1HD2 LEU B 907       6.360  -4.230 -58.375  1.00  1.670          H  
ATOM  14578 2HD2 LEU B 907       7.866  -3.629 -57.684  1.00  1.670          H  
ATOM  14579 3HD2 LEU B 907       6.343  -2.742 -57.452  1.00  1.670          H  
ATOM  14580  N   VAL B 908       6.195   0.995 -60.135  1.00  1.170          N  
ATOM  14581  CA  VAL B 908       4.974   1.362 -60.798  1.00  1.390          C  
ATOM  14582  C   VAL B 908       5.239   2.181 -62.046  1.00  1.290          C  
ATOM  14583  O   VAL B 908       4.551   1.968 -63.031  1.00  1.340          O  
ATOM  14584  CB  VAL B 908       3.996   2.051 -59.862  1.00  1.860          C  
ATOM  14585  CG1 VAL B 908       4.352   3.433 -59.560  1.00  1.860          C  
ATOM  14586  CG2 VAL B 908       2.705   1.993 -60.452  1.00  1.860          C  
ATOM  14587  H   VAL B 908       6.391   1.320 -59.193  1.00  1.400          H  
ATOM  14588  HA  VAL B 908       4.491   0.441 -61.115  1.00  1.670          H  
ATOM  14589  HB  VAL B 908       4.014   1.525 -58.928  1.00  2.230          H  
ATOM  14590 1HG1 VAL B 908       3.626   3.844 -58.864  1.00  2.230          H  
ATOM  14591 2HG1 VAL B 908       5.315   3.452 -59.122  1.00  2.230          H  
ATOM  14592 3HG1 VAL B 908       4.347   4.035 -60.469  1.00  2.230          H  
ATOM  14593 1HG2 VAL B 908       2.032   2.445 -59.760  1.00  2.230          H  
ATOM  14594 2HG2 VAL B 908       2.698   2.544 -61.393  1.00  2.230          H  
ATOM  14595 3HG2 VAL B 908       2.418   0.959 -60.637  1.00  2.230          H  
ATOM  14596  N   PHE B 909       6.257   3.061 -62.078  1.00  1.290          N  
ATOM  14597  CA  PHE B 909       6.517   3.724 -63.367  1.00  1.510          C  
ATOM  14598  C   PHE B 909       6.624   2.710 -64.470  1.00  1.370          C  
ATOM  14599  O   PHE B 909       5.976   2.807 -65.528  1.00  1.550          O  
ATOM  14600  CB  PHE B 909       7.795   4.549 -63.455  1.00  2.030          C  
ATOM  14601  CG  PHE B 909       8.076   4.741 -64.971  1.00  2.030          C  
ATOM  14602  CD1 PHE B 909       7.316   5.578 -65.753  1.00  2.030          C  
ATOM  14603  CD2 PHE B 909       9.087   3.996 -65.615  1.00  2.030          C  
ATOM  14604  CE1 PHE B 909       7.535   5.664 -67.137  1.00  2.030          C  
ATOM  14605  CE2 PHE B 909       9.281   4.081 -66.969  1.00  2.030          C  
ATOM  14606  CZ  PHE B 909       8.501   4.907 -67.727  1.00  2.030          C  
ATOM  14607  H   PHE B 909       6.797   3.283 -61.229  1.00  1.550          H  
ATOM  14608  HA  PHE B 909       5.661   4.378 -63.583  1.00  1.810          H  
ATOM  14609 1HB  PHE B 909       7.676   5.519 -62.979  1.00  2.430          H  
ATOM  14610 2HB  PHE B 909       8.635   4.029 -62.984  1.00  2.430          H  
ATOM  14611  HD1 PHE B 909       6.529   6.162 -65.276  1.00  2.430          H  
ATOM  14612  HD2 PHE B 909       9.712   3.318 -65.027  1.00  2.430          H  
ATOM  14613  HE1 PHE B 909       6.935   6.326 -67.759  1.00  2.430          H  
ATOM  14614  HE2 PHE B 909      10.058   3.491 -67.450  1.00  2.430          H  
ATOM  14615  HZ  PHE B 909       8.670   4.969 -68.803  1.00  2.430          H  
ATOM  14616  N   GLN B 910       7.466   1.711 -64.226  1.00  1.170          N  
ATOM  14617  CA  GLN B 910       7.720   0.643 -65.182  1.00  1.280          C  
ATOM  14618  C   GLN B 910       6.444  -0.012 -65.734  1.00  1.250          C  
ATOM  14619  O   GLN B 910       6.501  -0.711 -66.749  1.00  1.530          O  
ATOM  14620  CB  GLN B 910       8.643  -0.393 -64.545  1.00  1.750          C  
ATOM  14621  CG  GLN B 910       9.062  -1.536 -65.413  1.00  1.750          C  
ATOM  14622  CD  GLN B 910      10.086  -2.379 -64.701  1.00  1.750          C  
ATOM  14623  OE1 GLN B 910      11.120  -1.865 -64.241  1.00  1.750          O  
ATOM  14624  NE2 GLN B 910       9.806  -3.678 -64.582  1.00  1.750          N  
ATOM  14625  H   GLN B 910       7.959   1.705 -63.317  1.00  1.400          H  
ATOM  14626  HA  GLN B 910       8.253   1.089 -66.029  1.00  1.540          H  
ATOM  14627 1HB  GLN B 910       9.537   0.103 -64.170  1.00  2.100          H  
ATOM  14628 2HB  GLN B 910       8.146  -0.832 -63.696  1.00  2.100          H  
ATOM  14629 1HG  GLN B 910       8.196  -2.170 -65.611  1.00  2.100          H  
ATOM  14630 2HG  GLN B 910       9.471  -1.161 -66.343  1.00  2.100          H  
ATOM  14631 1HE2 GLN B 910      10.440  -4.290 -64.102  1.00  2.100          H  
ATOM  14632 2HE2 GLN B 910       8.958  -4.050 -64.966  1.00  2.100          H  
ATOM  14633  N   LEU B 911       5.330   0.099 -65.006  1.00  1.070          N  
ATOM  14634  CA  LEU B 911       4.081  -0.500 -65.383  1.00  1.120          C  
ATOM  14635  C   LEU B 911       3.023   0.520 -65.919  1.00  1.220          C  
ATOM  14636  O   LEU B 911       2.326   0.216 -66.889  1.00  1.360          O  
ATOM  14637  CB  LEU B 911       3.539  -1.216 -64.145  1.00  1.550          C  
ATOM  14638  CG  LEU B 911       4.423  -2.326 -63.496  1.00  1.550          C  
ATOM  14639  CD1 LEU B 911       3.749  -2.782 -62.222  1.00  1.550          C  
ATOM  14640  CD2 LEU B 911       4.604  -3.499 -64.424  1.00  1.550          C  
ATOM  14641  H   LEU B 911       5.317   0.723 -64.203  1.00  1.280          H  
ATOM  14642  HA  LEU B 911       4.278  -1.218 -66.170  1.00  1.340          H  
ATOM  14643 1HB  LEU B 911       3.321  -0.465 -63.382  1.00  1.860          H  
ATOM  14644 2HB  LEU B 911       2.635  -1.697 -64.436  1.00  1.860          H  
ATOM  14645  HG  LEU B 911       5.399  -1.912 -63.247  1.00  1.860          H  
ATOM  14646 1HD1 LEU B 911       4.356  -3.541 -61.731  1.00  1.860          H  
ATOM  14647 2HD1 LEU B 911       3.646  -1.928 -61.571  1.00  1.860          H  
ATOM  14648 3HD1 LEU B 911       2.762  -3.192 -62.452  1.00  1.860          H  
ATOM  14649 1HD2 LEU B 911       5.219  -4.251 -63.932  1.00  1.860          H  
ATOM  14650 2HD2 LEU B 911       3.631  -3.928 -64.656  1.00  1.860          H  
ATOM  14651 3HD2 LEU B 911       5.099  -3.182 -65.339  1.00  1.860          H  
ATOM  14652  N   ASP B 912       2.846   1.720 -65.312  1.00  1.350          N  
ATOM  14653  CA  ASP B 912       1.752   2.598 -65.813  1.00  1.500          C  
ATOM  14654  C   ASP B 912       2.109   3.627 -66.890  1.00  1.620          C  
ATOM  14655  O   ASP B 912       1.235   4.042 -67.652  1.00  2.040          O  
ATOM  14656  CB  ASP B 912       1.037   3.383 -64.702  1.00  2.040          C  
ATOM  14657  CG  ASP B 912       1.898   4.370 -63.894  1.00  2.040          C  
ATOM  14658  OD1 ASP B 912       3.086   4.383 -64.063  1.00  2.040          O  
ATOM  14659  OD2 ASP B 912       1.333   5.175 -63.176  1.00  2.040          O  
ATOM  14660  H   ASP B 912       3.437   2.004 -64.520  1.00  1.620          H  
ATOM  14661  HA  ASP B 912       0.993   1.947 -66.243  1.00  1.800          H  
ATOM  14662 1HB  ASP B 912       0.231   3.953 -65.162  1.00  2.450          H  
ATOM  14663 2HB  ASP B 912       0.574   2.701 -64.051  1.00  2.450          H  
ATOM  14664  N   SER B 913       3.370   4.031 -67.003  1.00  1.610          N  
ATOM  14665  CA  SER B 913       3.701   5.049 -68.009  1.00  1.800          C  
ATOM  14666  C   SER B 913       4.683   4.482 -69.020  1.00  1.810          C  
ATOM  14667  O   SER B 913       5.311   5.196 -69.812  1.00  2.050          O  
ATOM  14668  CB  SER B 913       4.156   6.354 -67.389  1.00  2.440          C  
ATOM  14669  OG  SER B 913       3.143   6.992 -66.662  1.00  2.440          O  
ATOM  14670  H   SER B 913       4.093   3.674 -66.362  1.00  1.930          H  
ATOM  14671  HA  SER B 913       2.794   5.300 -68.553  1.00  2.160          H  
ATOM  14672 1HB  SER B 913       4.924   6.154 -66.731  1.00  2.930          H  
ATOM  14673 2HB  SER B 913       4.529   7.022 -68.158  1.00  2.930          H  
ATOM  14674  HG  SER B 913       3.508   7.878 -66.448  1.00  2.930          H  
ATOM  14675  N   SER B 914       4.728   3.150 -69.042  1.00  2.110          N  
ATOM  14676  CA  SER B 914       5.551   2.324 -69.928  1.00  2.680          C  
ATOM  14677  C   SER B 914       5.079   2.481 -71.369  1.00  3.030          C  
ATOM  14678  O   SER B 914       5.801   2.185 -72.320  1.00  3.480          O  
ATOM  14679  CB  SER B 914       5.467   0.879 -69.510  1.00  3.520          C  
ATOM  14680  OG  SER B 914       4.201   0.351 -69.775  1.00  3.520          O  
ATOM  14681  H   SER B 914       4.153   2.675 -68.357  1.00  2.530          H  
ATOM  14682  HA  SER B 914       6.589   2.660 -69.857  1.00  3.220          H  
ATOM  14683 1HB  SER B 914       6.230   0.296 -70.019  1.00  4.230          H  
ATOM  14684 2HB  SER B 914       5.662   0.823 -68.451  1.00  4.230          H  
ATOM  14685  HG  SER B 914       4.185  -0.509 -69.339  1.00  4.230          H  
ATOM  14686  N   VAL B 915       3.879   3.042 -71.500  1.00  3.150          N  
ATOM  14687  CA  VAL B 915       3.175   3.366 -72.732  1.00  3.460          C  
ATOM  14688  C   VAL B 915       4.005   4.320 -73.592  1.00  3.420          C  
ATOM  14689  O   VAL B 915       3.745   4.480 -74.780  1.00  3.780          O  
ATOM  14690  CB  VAL B 915       1.806   3.997 -72.396  1.00  4.720          C  
ATOM  14691  CG1 VAL B 915       1.978   5.449 -71.867  1.00  4.720          C  
ATOM  14692  CG2 VAL B 915       0.899   3.928 -73.624  1.00  4.720          C  
ATOM  14693  H   VAL B 915       3.403   3.216 -70.631  1.00  3.780          H  
ATOM  14694  HA  VAL B 915       3.006   2.443 -73.288  1.00  4.150          H  
ATOM  14695  HB  VAL B 915       1.353   3.416 -71.594  1.00  5.660          H  
ATOM  14696 1HG1 VAL B 915       1.002   5.857 -71.604  1.00  5.660          H  
ATOM  14697 2HG1 VAL B 915       2.612   5.456 -70.987  1.00  5.660          H  
ATOM  14698 3HG1 VAL B 915       2.426   6.087 -72.629  1.00  5.660          H  
ATOM  14699 1HG2 VAL B 915      -0.081   4.326 -73.379  1.00  5.660          H  
ATOM  14700 2HG2 VAL B 915       1.316   4.497 -74.453  1.00  5.660          H  
ATOM  14701 3HG2 VAL B 915       0.808   2.892 -73.914  1.00  5.660          H  
ATOM  14702  N   SER B 916       4.994   4.985 -72.980  1.00  3.420          N  
ATOM  14703  CA  SER B 916       5.895   5.897 -73.665  1.00  3.810          C  
ATOM  14704  C   SER B 916       6.714   5.154 -74.730  1.00  3.990          C  
ATOM  14705  O   SER B 916       7.269   5.769 -75.655  1.00  4.400          O  
ATOM  14706  CB  SER B 916       6.845   6.519 -72.668  1.00  5.180          C  
ATOM  14707  OG  SER B 916       7.775   5.578 -72.213  1.00  5.180          O  
ATOM  14708  H   SER B 916       5.139   4.850 -71.975  1.00  4.100          H  
ATOM  14709  HA  SER B 916       5.305   6.675 -74.149  1.00  4.570          H  
ATOM  14710 1HB  SER B 916       7.361   7.366 -73.121  1.00  6.210          H  
ATOM  14711 2HB  SER B 916       6.270   6.900 -71.822  1.00  6.210          H  
ATOM  14712  HG  SER B 916       8.202   5.979 -71.458  1.00  6.210          H  
ATOM  14713  N   VAL B 917       6.787   3.821 -74.635  1.00  4.160          N  
ATOM  14714  CA  VAL B 917       7.548   3.072 -75.607  1.00  4.740          C  
ATOM  14715  C   VAL B 917       6.769   2.909 -76.900  1.00  4.900          C  
ATOM  14716  O   VAL B 917       6.075   1.911 -77.135  1.00  5.400          O  
ATOM  14717  CB  VAL B 917       7.931   1.687 -75.047  1.00  6.400          C  
ATOM  14718  CG1 VAL B 917       8.740   0.875 -76.087  1.00  6.400          C  
ATOM  14719  CG2 VAL B 917       8.761   1.882 -73.773  1.00  6.400          C  
ATOM  14720  H   VAL B 917       6.315   3.344 -73.862  1.00  4.990          H  
ATOM  14721  HA  VAL B 917       8.465   3.620 -75.822  1.00  5.690          H  
ATOM  14722  HB  VAL B 917       7.020   1.132 -74.811  1.00  7.680          H  
ATOM  14723 1HG1 VAL B 917       8.993  -0.092 -75.663  1.00  7.680          H  
ATOM  14724 2HG1 VAL B 917       8.165   0.716 -76.999  1.00  7.680          H  
ATOM  14725 3HG1 VAL B 917       9.654   1.412 -76.336  1.00  7.680          H  
ATOM  14726 1HG2 VAL B 917       9.026   0.911 -73.360  1.00  7.680          H  
ATOM  14727 2HG2 VAL B 917       9.666   2.435 -74.014  1.00  7.680          H  
ATOM  14728 3HG2 VAL B 917       8.188   2.441 -73.036  1.00  7.680          H  
ATOM  14729  N   ASP B 918       6.977   3.889 -77.761  1.00  4.860          N  
ATOM  14730  CA  ASP B 918       6.392   3.967 -79.081  1.00  5.340          C  
ATOM  14731  C   ASP B 918       6.866   2.726 -79.827  1.00  5.150          C  
ATOM  14732  O   ASP B 918       8.018   2.321 -79.656  1.00  5.230          O  
ATOM  14733  CB  ASP B 918       6.852   5.260 -79.783  1.00  7.280          C  
ATOM  14734  CG  ASP B 918       6.115   5.574 -81.089  1.00  7.280          C  
ATOM  14735  OD1 ASP B 918       5.065   6.167 -81.022  1.00  7.280          O  
ATOM  14736  OD2 ASP B 918       6.587   5.191 -82.128  1.00  7.280          O  
ATOM  14737  H   ASP B 918       7.533   4.670 -77.406  1.00  5.830          H  
ATOM  14738  HA  ASP B 918       5.306   3.966 -78.990  1.00  6.410          H  
ATOM  14739 1HB  ASP B 918       6.720   6.100 -79.099  1.00  8.740          H  
ATOM  14740 2HB  ASP B 918       7.918   5.188 -80.000  1.00  8.740          H  
ATOM  14741  N   PRO B 919       6.022   2.097 -80.648  1.00  5.270          N  
ATOM  14742  CA  PRO B 919       4.649   2.379 -81.059  1.00  5.210          C  
ATOM  14743  C   PRO B 919       3.525   1.790 -80.209  1.00  4.840          C  
ATOM  14744  O   PRO B 919       2.422   1.626 -80.728  1.00  5.210          O  
ATOM  14745  CB  PRO B 919       4.632   1.727 -82.444  1.00  7.810          C  
ATOM  14746  CG  PRO B 919       5.495   0.493 -82.273  1.00  7.810          C  
ATOM  14747  CD  PRO B 919       6.592   0.916 -81.305  1.00  7.810          C  
ATOM  14748  HA  PRO B 919       4.504   3.460 -81.172  1.00  6.250          H  
ATOM  14749 1HB  PRO B 919       3.600   1.497 -82.751  1.00  9.380          H  
ATOM  14750 2HB  PRO B 919       5.038   2.436 -83.185  1.00  9.380          H  
ATOM  14751 1HG  PRO B 919       4.887  -0.343 -81.885  1.00  9.380          H  
ATOM  14752 2HG  PRO B 919       5.891   0.172 -83.247  1.00  9.380          H  
ATOM  14753 1HD  PRO B 919       6.782   0.130 -80.556  1.00  9.380          H  
ATOM  14754 2HD  PRO B 919       7.509   1.195 -81.846  1.00  9.380          H  
ATOM  14755  N   LEU B 920       3.777   1.361 -78.975  1.00  4.550          N  
ATOM  14756  CA  LEU B 920       2.697   0.672 -78.291  1.00  4.350          C  
ATOM  14757  C   LEU B 920       1.728   1.618 -77.569  1.00  4.060          C  
ATOM  14758  O   LEU B 920       2.114   2.716 -77.185  1.00  3.920          O  
ATOM  14759  CB  LEU B 920       3.284  -0.299 -77.259  1.00  6.170          C  
ATOM  14760  CG  LEU B 920       4.190  -1.429 -77.781  1.00  6.170          C  
ATOM  14761  CD1 LEU B 920       4.751  -2.180 -76.581  1.00  6.170          C  
ATOM  14762  CD2 LEU B 920       3.390  -2.386 -78.680  1.00  6.170          C  
ATOM  14763  H   LEU B 920       4.666   1.515 -78.483  1.00  5.460          H  
ATOM  14764  HA  LEU B 920       2.176   0.109 -79.044  1.00  5.220          H  
ATOM  14765 1HB  LEU B 920       3.878   0.286 -76.547  1.00  7.400          H  
ATOM  14766 2HB  LEU B 920       2.473  -0.767 -76.721  1.00  7.400          H  
ATOM  14767  HG  LEU B 920       5.025  -1.003 -78.345  1.00  7.400          H  
ATOM  14768 1HD1 LEU B 920       5.406  -2.980 -76.924  1.00  7.400          H  
ATOM  14769 2HD1 LEU B 920       5.320  -1.491 -75.954  1.00  7.400          H  
ATOM  14770 3HD1 LEU B 920       3.932  -2.609 -76.000  1.00  7.400          H  
ATOM  14771 1HD2 LEU B 920       4.044  -3.187 -79.023  1.00  7.400          H  
ATOM  14772 2HD2 LEU B 920       2.564  -2.815 -78.112  1.00  7.400          H  
ATOM  14773 3HD2 LEU B 920       2.998  -1.862 -79.545  1.00  7.400          H  
ATOM  14774  N   PRO B 921       0.426   1.261 -77.486  1.00  4.440          N  
ATOM  14775  CA  PRO B 921      -0.614   1.863 -76.659  1.00  4.700          C  
ATOM  14776  C   PRO B 921      -0.782   1.133 -75.324  1.00  4.420          C  
ATOM  14777  O   PRO B 921      -1.761   1.349 -74.615  1.00  4.650          O  
ATOM  14778  CB  PRO B 921      -1.855   1.684 -77.530  1.00  7.050          C  
ATOM  14779  CG  PRO B 921      -1.633   0.336 -78.197  1.00  7.050          C  
ATOM  14780  CD  PRO B 921      -0.119   0.268 -78.455  1.00  7.050          C  
ATOM  14781  HA  PRO B 921      -0.380   2.927 -76.499  1.00  5.640          H  
ATOM  14782 1HB  PRO B 921      -2.761   1.710 -76.905  1.00  8.460          H  
ATOM  14783 2HB  PRO B 921      -1.935   2.514 -78.248  1.00  8.460          H  
ATOM  14784 1HG  PRO B 921      -1.996  -0.475 -77.542  1.00  8.460          H  
ATOM  14785 2HG  PRO B 921      -2.222   0.279 -79.124  1.00  8.460          H  
ATOM  14786 1HD  PRO B 921       0.254  -0.743 -78.256  1.00  8.460          H  
ATOM  14787 2HD  PRO B 921       0.080   0.594 -79.495  1.00  8.460          H  
ATOM  14788  N   GLN B 922       0.107   0.181 -75.066  1.00  4.290          N  
ATOM  14789  CA  GLN B 922      -0.012  -0.769 -73.973  1.00  4.350          C  
ATOM  14790  C   GLN B 922       0.626  -0.312 -72.678  1.00  3.750          C  
ATOM  14791  O   GLN B 922       1.608   0.425 -72.683  1.00  4.080          O  
ATOM  14792  CB  GLN B 922       0.654  -2.077 -74.393  1.00  6.070          C  
ATOM  14793  CG  GLN B 922       0.007  -2.747 -75.584  1.00  6.070          C  
ATOM  14794  CD  GLN B 922       0.739  -4.002 -76.004  1.00  6.070          C  
ATOM  14795  OE1 GLN B 922       1.831  -4.283 -75.504  1.00  6.070          O  
ATOM  14796  NE2 GLN B 922       0.148  -4.757 -76.919  1.00  6.070          N  
ATOM  14797  H   GLN B 922       0.914   0.093 -75.656  1.00  5.150          H  
ATOM  14798  HA  GLN B 922      -1.072  -0.940 -73.782  1.00  5.220          H  
ATOM  14799 1HB  GLN B 922       1.699  -1.892 -74.629  1.00  7.280          H  
ATOM  14800 2HB  GLN B 922       0.629  -2.778 -73.557  1.00  7.280          H  
ATOM  14801 1HG  GLN B 922      -1.016  -3.013 -75.324  1.00  7.280          H  
ATOM  14802 2HG  GLN B 922       0.009  -2.063 -76.412  1.00  7.280          H  
ATOM  14803 1HE2 GLN B 922       0.586  -5.602 -77.235  1.00  7.280          H  
ATOM  14804 2HE2 GLN B 922      -0.740  -4.490 -77.297  1.00  7.280          H  
ATOM  14805  N   ASP B 923       0.121  -0.837 -71.570  1.00  3.320          N  
ATOM  14806  CA  ASP B 923       0.684  -0.599 -70.255  1.00  3.030          C  
ATOM  14807  C   ASP B 923       0.482  -1.842 -69.375  1.00  2.370          C  
ATOM  14808  O   ASP B 923      -0.041  -2.862 -69.837  1.00  2.320          O  
ATOM  14809  CB  ASP B 923       0.021   0.649 -69.651  1.00  4.360          C  
ATOM  14810  CG  ASP B 923      -1.529   0.522 -69.533  1.00  4.360          C  
ATOM  14811  OD1 ASP B 923      -2.032  -0.575 -69.657  1.00  4.360          O  
ATOM  14812  OD2 ASP B 923      -2.180   1.516 -69.303  1.00  4.360          O  
ATOM  14813  H   ASP B 923      -0.713  -1.414 -71.618  1.00  3.980          H  
ATOM  14814  HA  ASP B 923       1.753  -0.415 -70.356  1.00  3.640          H  
ATOM  14815 1HB  ASP B 923       0.441   0.855 -68.665  1.00  5.230          H  
ATOM  14816 2HB  ASP B 923       0.251   1.513 -70.278  1.00  5.230          H  
ATOM  14817  N   ALA B 924       0.927  -1.780 -68.116  1.00  2.200          N  
ATOM  14818  CA  ALA B 924       0.756  -2.887 -67.191  1.00  1.940          C  
ATOM  14819  C   ALA B 924       0.285  -2.425 -65.810  1.00  1.700          C  
ATOM  14820  O   ALA B 924       0.395  -3.178 -64.842  1.00  2.080          O  
ATOM  14821  CB  ALA B 924       2.052  -3.650 -67.062  1.00  2.820          C  
ATOM  14822  H   ALA B 924       1.406  -0.955 -67.783  1.00  2.640          H  
ATOM  14823  HA  ALA B 924      -0.010  -3.549 -67.595  1.00  2.330          H  
ATOM  14824 1HB  ALA B 924       1.910  -4.500 -66.389  1.00  3.380          H  
ATOM  14825 2HB  ALA B 924       2.361  -4.010 -68.042  1.00  3.380          H  
ATOM  14826 3HB  ALA B 924       2.804  -2.993 -66.668  1.00  3.380          H  
ATOM  14827  N   ALA B 925      -0.245  -1.209 -65.713  1.00  1.300          N  
ATOM  14828  CA  ALA B 925      -0.802  -0.713 -64.457  1.00  1.150          C  
ATOM  14829  C   ALA B 925      -1.748   0.444 -64.716  1.00  1.160          C  
ATOM  14830  O   ALA B 925      -1.545   1.271 -65.602  1.00  1.280          O  
ATOM  14831  CB  ALA B 925       0.278  -0.311 -63.468  1.00  1.670          C  
ATOM  14832  H   ALA B 925      -0.295  -0.629 -66.542  1.00  1.560          H  
ATOM  14833  HA  ALA B 925      -1.392  -1.511 -64.019  1.00  1.380          H  
ATOM  14834 1HB  ALA B 925      -0.199   0.009 -62.552  1.00  2.000          H  
ATOM  14835 2HB  ALA B 925       0.898  -1.152 -63.250  1.00  2.000          H  
ATOM  14836 3HB  ALA B 925       0.870   0.476 -63.868  1.00  2.000          H  
ATOM  14837  N   ILE B 926      -2.768   0.503 -63.883  1.00  1.170          N  
ATOM  14838  CA  ILE B 926      -3.830   1.488 -63.922  1.00  1.290          C  
ATOM  14839  C   ILE B 926      -3.748   2.473 -62.765  1.00  1.230          C  
ATOM  14840  O   ILE B 926      -3.795   2.064 -61.611  1.00  1.180          O  
ATOM  14841  CB  ILE B 926      -5.159   0.688 -63.912  1.00  1.760          C  
ATOM  14842  CG1 ILE B 926      -5.231  -0.186 -65.192  1.00  1.760          C  
ATOM  14843  CG2 ILE B 926      -6.357   1.557 -63.722  1.00  1.760          C  
ATOM  14844  CD1 ILE B 926      -6.328  -1.225 -65.173  1.00  1.760          C  
ATOM  14845  H   ILE B 926      -2.831  -0.212 -63.173  1.00  1.400          H  
ATOM  14846  HA  ILE B 926      -3.753   2.044 -64.857  1.00  1.550          H  
ATOM  14847  HB  ILE B 926      -5.128  -0.006 -63.093  1.00  2.110          H  
ATOM  14848 1HG1 ILE B 926      -5.377   0.463 -66.056  1.00  2.110          H  
ATOM  14849 2HG1 ILE B 926      -4.293  -0.714 -65.322  1.00  2.110          H  
ATOM  14850 1HG2 ILE B 926      -7.258   0.962 -63.682  1.00  2.110          H  
ATOM  14851 2HG2 ILE B 926      -6.255   2.062 -62.793  1.00  2.110          H  
ATOM  14852 3HG2 ILE B 926      -6.433   2.272 -64.542  1.00  2.110          H  
ATOM  14853 1HD1 ILE B 926      -6.297  -1.797 -66.100  1.00  2.110          H  
ATOM  14854 2HD1 ILE B 926      -6.170  -1.899 -64.327  1.00  2.110          H  
ATOM  14855 3HD1 ILE B 926      -7.300  -0.761 -65.084  1.00  2.110          H  
ATOM  14856  N   ARG B 927      -3.713   3.774 -63.061  1.00  1.270          N  
ATOM  14857  CA  ARG B 927      -3.585   4.808 -62.017  1.00  1.290          C  
ATOM  14858  C   ARG B 927      -4.536   4.566 -60.812  1.00  1.310          C  
ATOM  14859  O   ARG B 927      -4.082   4.677 -59.675  1.00  1.290          O  
ATOM  14860  CB  ARG B 927      -3.693   6.186 -62.670  1.00  1.800          C  
ATOM  14861  CG  ARG B 927      -3.582   7.364 -61.769  1.00  1.800          C  
ATOM  14862  CD  ARG B 927      -3.723   8.613 -62.558  1.00  1.800          C  
ATOM  14863  NE  ARG B 927      -3.509   9.811 -61.766  1.00  1.800          N  
ATOM  14864  CZ  ARG B 927      -2.306  10.399 -61.563  1.00  1.800          C  
ATOM  14865  NH1 ARG B 927      -1.199   9.906 -62.075  1.00  1.800          N  
ATOM  14866  NH2 ARG B 927      -2.200  11.497 -60.851  1.00  1.800          N  
ATOM  14867  H   ARG B 927      -3.694   4.032 -64.041  1.00  1.520          H  
ATOM  14868  HA  ARG B 927      -2.578   4.781 -61.623  1.00  1.550          H  
ATOM  14869 1HB  ARG B 927      -2.828   6.276 -63.325  1.00  2.160          H  
ATOM  14870 2HB  ARG B 927      -4.539   6.293 -63.318  1.00  2.160          H  
ATOM  14871 1HG  ARG B 927      -4.390   7.323 -61.052  1.00  2.160          H  
ATOM  14872 2HG  ARG B 927      -2.623   7.357 -61.246  1.00  2.160          H  
ATOM  14873 1HD  ARG B 927      -3.023   8.610 -63.390  1.00  2.160          H  
ATOM  14874 2HD  ARG B 927      -4.738   8.653 -62.954  1.00  2.160          H  
ATOM  14875  HE  ARG B 927      -4.320  10.247 -61.356  1.00  2.160          H  
ATOM  14876 1HH1 ARG B 927      -1.207   9.068 -62.637  1.00  2.160          H  
ATOM  14877 2HH1 ARG B 927      -0.319  10.413 -61.882  1.00  2.160          H  
ATOM  14878 1HH2 ARG B 927      -3.005  11.931 -60.432  1.00  2.160          H  
ATOM  14879 2HH2 ARG B 927      -1.260  11.899 -60.756  1.00  2.160          H  
ATOM  14880  N   PRO B 928      -5.851   4.338 -61.003  1.00  1.370          N  
ATOM  14881  CA  PRO B 928      -6.798   3.894 -59.979  1.00  1.470          C  
ATOM  14882  C   PRO B 928      -6.417   2.646 -59.161  1.00  1.380          C  
ATOM  14883  O   PRO B 928      -6.762   2.548 -57.977  1.00  1.470          O  
ATOM  14884  CB  PRO B 928      -8.016   3.600 -60.838  1.00  2.210          C  
ATOM  14885  CG  PRO B 928      -7.912   4.611 -61.983  1.00  2.210          C  
ATOM  14886  CD  PRO B 928      -6.498   4.771 -62.264  1.00  2.210          C  
ATOM  14887  HA  PRO B 928      -6.998   4.737 -59.301  1.00  1.760          H  
ATOM  14888 1HB  PRO B 928      -7.968   2.558 -61.191  1.00  2.650          H  
ATOM  14889 2HB  PRO B 928      -8.910   3.662 -60.231  1.00  2.650          H  
ATOM  14890 1HG  PRO B 928      -8.486   4.265 -62.857  1.00  2.650          H  
ATOM  14891 2HG  PRO B 928      -8.326   5.578 -61.698  1.00  2.650          H  
ATOM  14892 1HD  PRO B 928      -6.205   4.240 -63.148  1.00  2.650          H  
ATOM  14893 2HD  PRO B 928      -6.385   5.841 -62.379  1.00  2.650          H  
ATOM  14894  N   ASN B 929      -5.703   1.695 -59.780  1.00  1.260          N  
ATOM  14895  CA  ASN B 929      -5.329   0.469 -59.103  1.00  1.240          C  
ATOM  14896  C   ASN B 929      -4.108   0.756 -58.280  1.00  1.170          C  
ATOM  14897  O   ASN B 929      -3.927   0.202 -57.206  1.00  1.170          O  
ATOM  14898  CB  ASN B 929      -5.095  -0.650 -60.096  1.00  1.740          C  
ATOM  14899  CG  ASN B 929      -6.371  -1.123 -60.740  1.00  1.740          C  
ATOM  14900  OD1 ASN B 929      -7.277  -0.326 -61.013  1.00  1.740          O  
ATOM  14901  ND2 ASN B 929      -6.478  -2.411 -60.970  1.00  1.740          N  
ATOM  14902  H   ASN B 929      -5.404   1.785 -60.746  1.00  1.510          H  
ATOM  14903  HA  ASN B 929      -6.128   0.174 -58.423  1.00  1.490          H  
ATOM  14904 1HB  ASN B 929      -4.432  -0.289 -60.875  1.00  2.090          H  
ATOM  14905 2HB  ASN B 929      -4.598  -1.483 -59.639  1.00  2.090          H  
ATOM  14906 1HD2 ASN B 929      -7.309  -2.776 -61.385  1.00  2.090          H  
ATOM  14907 2HD2 ASN B 929      -5.730  -3.064 -60.706  1.00  2.090          H  
ATOM  14908  N   ILE B 930      -3.290   1.654 -58.787  1.00  1.170          N  
ATOM  14909  CA  ILE B 930      -2.083   2.080 -58.122  1.00  1.130          C  
ATOM  14910  C   ILE B 930      -2.463   2.777 -56.825  1.00  1.120          C  
ATOM  14911  O   ILE B 930      -1.925   2.457 -55.761  1.00  1.130          O  
ATOM  14912  CB  ILE B 930      -1.292   2.990 -59.062  1.00  1.600          C  
ATOM  14913  CG1 ILE B 930      -0.788   2.111 -60.194  1.00  1.600          C  
ATOM  14914  CG2 ILE B 930      -0.168   3.713 -58.313  1.00  1.600          C  
ATOM  14915  CD1 ILE B 930      -0.289   2.828 -61.365  1.00  1.600          C  
ATOM  14916  H   ILE B 930      -3.525   2.015 -59.715  1.00  1.400          H  
ATOM  14917  HA  ILE B 930      -1.481   1.211 -57.893  1.00  1.360          H  
ATOM  14918  HB  ILE B 930      -1.936   3.716 -59.495  1.00  1.920          H  
ATOM  14919 1HG1 ILE B 930      -0.001   1.525 -59.805  1.00  1.920          H  
ATOM  14920 2HG1 ILE B 930      -1.572   1.436 -60.515  1.00  1.920          H  
ATOM  14921 1HG2 ILE B 930       0.390   4.350 -58.991  1.00  1.920          H  
ATOM  14922 2HG2 ILE B 930      -0.588   4.336 -57.525  1.00  1.920          H  
ATOM  14923 3HG2 ILE B 930       0.493   2.980 -57.880  1.00  1.920          H  
ATOM  14924 1HD1 ILE B 930       0.067   2.119 -62.055  1.00  1.920          H  
ATOM  14925 2HD1 ILE B 930      -1.050   3.385 -61.815  1.00  1.920          H  
ATOM  14926 3HD1 ILE B 930       0.512   3.501 -61.113  1.00  1.920          H  
ATOM  14927  N   PHE B 931      -3.443   3.680 -56.888  1.00  1.180          N  
ATOM  14928  CA  PHE B 931      -3.885   4.349 -55.679  1.00  1.270          C  
ATOM  14929  C   PHE B 931      -4.322   3.312 -54.648  1.00  1.210          C  
ATOM  14930  O   PHE B 931      -3.903   3.371 -53.484  1.00  1.220          O  
ATOM  14931  CB  PHE B 931      -5.108   5.220 -55.964  1.00  1.740          C  
ATOM  14932  CG  PHE B 931      -4.901   6.388 -56.866  1.00  1.740          C  
ATOM  14933  CD1 PHE B 931      -3.651   6.972 -57.084  1.00  1.740          C  
ATOM  14934  CD2 PHE B 931      -5.998   6.908 -57.532  1.00  1.740          C  
ATOM  14935  CE1 PHE B 931      -3.527   8.027 -57.927  1.00  1.740          C  
ATOM  14936  CE2 PHE B 931      -5.858   7.969 -58.378  1.00  1.740          C  
ATOM  14937  CZ  PHE B 931      -4.623   8.533 -58.568  1.00  1.740          C  
ATOM  14938  H   PHE B 931      -3.832   3.933 -57.803  1.00  1.420          H  
ATOM  14939  HA  PHE B 931      -3.067   4.927 -55.255  1.00  1.520          H  
ATOM  14940 1HB  PHE B 931      -5.882   4.596 -56.409  1.00  2.090          H  
ATOM  14941 2HB  PHE B 931      -5.507   5.592 -55.025  1.00  2.090          H  
ATOM  14942  HD1 PHE B 931      -2.764   6.595 -56.592  1.00  2.090          H  
ATOM  14943  HD2 PHE B 931      -6.982   6.456 -57.380  1.00  2.090          H  
ATOM  14944  HE1 PHE B 931      -2.552   8.463 -58.089  1.00  2.090          H  
ATOM  14945  HE2 PHE B 931      -6.724   8.361 -58.900  1.00  2.090          H  
ATOM  14946  HZ  PHE B 931      -4.511   9.376 -59.233  1.00  2.090          H  
ATOM  14947  N   ALA B 932      -5.151   2.346 -55.082  1.00  1.200          N  
ATOM  14948  CA  ALA B 932      -5.611   1.306 -54.175  1.00  1.190          C  
ATOM  14949  C   ALA B 932      -4.445   0.459 -53.648  1.00  1.140          C  
ATOM  14950  O   ALA B 932      -4.404   0.153 -52.459  1.00  1.150          O  
ATOM  14951  CB  ALA B 932      -6.635   0.433 -54.871  1.00  1.670          C  
ATOM  14952  H   ALA B 932      -5.492   2.349 -56.049  1.00  1.440          H  
ATOM  14953  HA  ALA B 932      -6.092   1.792 -53.325  1.00  1.430          H  
ATOM  14954 1HB  ALA B 932      -7.008  -0.304 -54.184  1.00  2.000          H  
ATOM  14955 2HB  ALA B 932      -7.460   1.044 -55.219  1.00  2.000          H  
ATOM  14956 3HB  ALA B 932      -6.168  -0.059 -55.721  1.00  2.000          H  
ATOM  14957  N   PHE B 933      -3.471   0.133 -54.515  1.00  1.110          N  
ATOM  14958  CA  PHE B 933      -2.313  -0.685 -54.160  1.00  1.090          C  
ATOM  14959  C   PHE B 933      -1.563  -0.052 -53.010  1.00  1.090          C  
ATOM  14960  O   PHE B 933      -1.234  -0.730 -52.033  1.00  1.110          O  
ATOM  14961  CB  PHE B 933      -1.362  -0.848 -55.337  1.00  1.530          C  
ATOM  14962  CG  PHE B 933      -0.215  -1.756 -55.050  1.00  1.530          C  
ATOM  14963  CD1 PHE B 933      -0.340  -3.111 -55.295  1.00  1.530          C  
ATOM  14964  CD2 PHE B 933       0.978  -1.287 -54.525  1.00  1.530          C  
ATOM  14965  CE1 PHE B 933       0.694  -3.966 -55.034  1.00  1.530          C  
ATOM  14966  CE2 PHE B 933       2.013  -2.159 -54.272  1.00  1.530          C  
ATOM  14967  CZ  PHE B 933       1.869  -3.486 -54.516  1.00  1.530          C  
ATOM  14968  H   PHE B 933      -3.582   0.401 -55.486  1.00  1.330          H  
ATOM  14969  HA  PHE B 933      -2.648  -1.668 -53.858  1.00  1.310          H  
ATOM  14970 1HB  PHE B 933      -1.908  -1.237 -56.197  1.00  1.840          H  
ATOM  14971 2HB  PHE B 933      -0.967   0.119 -55.619  1.00  1.840          H  
ATOM  14972  HD1 PHE B 933      -1.278  -3.505 -55.706  1.00  1.840          H  
ATOM  14973  HD2 PHE B 933       1.098  -0.219 -54.325  1.00  1.840          H  
ATOM  14974  HE1 PHE B 933       0.570  -5.030 -55.244  1.00  1.840          H  
ATOM  14975  HE2 PHE B 933       2.948  -1.798 -53.875  1.00  1.840          H  
ATOM  14976  HZ  PHE B 933       2.701  -4.158 -54.303  1.00  1.840          H  
ATOM  14977  N   PHE B 934      -1.276   1.248 -53.120  1.00  1.110          N  
ATOM  14978  CA  PHE B 934      -0.560   1.937 -52.058  1.00  1.140          C  
ATOM  14979  C   PHE B 934      -1.369   1.904 -50.755  1.00  1.160          C  
ATOM  14980  O   PHE B 934      -0.798   1.725 -49.668  1.00  1.190          O  
ATOM  14981  CB  PHE B 934      -0.186   3.366 -52.474  1.00  1.580          C  
ATOM  14982  CG  PHE B 934       1.051   3.423 -53.388  1.00  1.580          C  
ATOM  14983  CD1 PHE B 934       0.969   3.733 -54.737  1.00  1.580          C  
ATOM  14984  CD2 PHE B 934       2.297   3.152 -52.867  1.00  1.580          C  
ATOM  14985  CE1 PHE B 934       2.122   3.761 -55.526  1.00  1.580          C  
ATOM  14986  CE2 PHE B 934       3.427   3.184 -53.643  1.00  1.580          C  
ATOM  14987  CZ  PHE B 934       3.338   3.480 -54.970  1.00  1.580          C  
ATOM  14988  H   PHE B 934      -1.556   1.745 -53.976  1.00  1.330          H  
ATOM  14989  HA  PHE B 934       0.368   1.398 -51.884  1.00  1.370          H  
ATOM  14990 1HB  PHE B 934      -1.029   3.812 -53.012  1.00  1.900          H  
ATOM  14991 2HB  PHE B 934       0.003   3.971 -51.593  1.00  1.900          H  
ATOM  14992  HD1 PHE B 934      -0.004   3.952 -55.174  1.00  1.900          H  
ATOM  14993  HD2 PHE B 934       2.370   2.912 -51.827  1.00  1.900          H  
ATOM  14994  HE1 PHE B 934       2.064   4.006 -56.582  1.00  1.900          H  
ATOM  14995  HE2 PHE B 934       4.400   2.971 -53.204  1.00  1.900          H  
ATOM  14996  HZ  PHE B 934       4.237   3.495 -55.580  1.00  1.900          H  
ATOM  14997  N   GLN B 935      -2.694   2.073 -50.849  1.00  1.180          N  
ATOM  14998  CA  GLN B 935      -3.526   1.989 -49.653  1.00  1.230          C  
ATOM  14999  C   GLN B 935      -3.469   0.567 -49.063  1.00  1.220          C  
ATOM  15000  O   GLN B 935      -3.432   0.410 -47.837  1.00  1.270          O  
ATOM  15001  CB  GLN B 935      -4.960   2.421 -49.965  1.00  1.700          C  
ATOM  15002  CG  GLN B 935      -5.077   3.917 -50.274  1.00  1.700          C  
ATOM  15003  CD  GLN B 935      -6.471   4.359 -50.689  1.00  1.700          C  
ATOM  15004  OE1 GLN B 935      -7.465   3.906 -50.129  1.00  1.700          O  
ATOM  15005  NE2 GLN B 935      -6.540   5.254 -51.669  1.00  1.700          N  
ATOM  15006  H   GLN B 935      -3.116   2.294 -51.761  1.00  1.420          H  
ATOM  15007  HA  GLN B 935      -3.124   2.675 -48.908  1.00  1.480          H  
ATOM  15008 1HB  GLN B 935      -5.331   1.867 -50.823  1.00  2.040          H  
ATOM  15009 2HB  GLN B 935      -5.601   2.192 -49.116  1.00  2.040          H  
ATOM  15010 1HG  GLN B 935      -4.797   4.472 -49.381  1.00  2.040          H  
ATOM  15011 2HG  GLN B 935      -4.391   4.156 -51.084  1.00  2.040          H  
ATOM  15012 1HE2 GLN B 935      -7.428   5.591 -51.981  1.00  2.040          H  
ATOM  15013 2HE2 GLN B 935      -5.699   5.594 -52.089  1.00  2.040          H  
ATOM  15014  N   TYR B 936      -3.427  -0.464 -49.921  1.00  1.170          N  
ATOM  15015  CA  TYR B 936      -3.331  -1.834 -49.434  1.00  1.170          C  
ATOM  15016  C   TYR B 936      -1.982  -2.038 -48.769  1.00  1.160          C  
ATOM  15017  O   TYR B 936      -1.923  -2.655 -47.709  1.00  1.200          O  
ATOM  15018  CB  TYR B 936      -3.543  -2.869 -50.552  1.00  1.640          C  
ATOM  15019  CG  TYR B 936      -4.941  -2.836 -51.133  1.00  1.640          C  
ATOM  15020  CD1 TYR B 936      -5.117  -2.805 -52.508  1.00  1.640          C  
ATOM  15021  CD2 TYR B 936      -6.053  -2.790 -50.304  1.00  1.640          C  
ATOM  15022  CE1 TYR B 936      -6.367  -2.713 -53.033  1.00  1.640          C  
ATOM  15023  CE2 TYR B 936      -7.289  -2.701 -50.847  1.00  1.640          C  
ATOM  15024  CZ  TYR B 936      -7.455  -2.654 -52.201  1.00  1.640          C  
ATOM  15025  OH  TYR B 936      -8.708  -2.554 -52.725  1.00  1.640          O  
ATOM  15026  H   TYR B 936      -3.531  -0.273 -50.920  1.00  1.400          H  
ATOM  15027  HA  TYR B 936      -4.080  -1.981 -48.666  1.00  1.400          H  
ATOM  15028 1HB  TYR B 936      -2.830  -2.685 -51.354  1.00  1.970          H  
ATOM  15029 2HB  TYR B 936      -3.355  -3.873 -50.166  1.00  1.970          H  
ATOM  15030  HD1 TYR B 936      -4.271  -2.841 -53.165  1.00  1.970          H  
ATOM  15031  HD2 TYR B 936      -5.958  -2.815 -49.227  1.00  1.970          H  
ATOM  15032  HE1 TYR B 936      -6.502  -2.674 -54.103  1.00  1.970          H  
ATOM  15033  HE2 TYR B 936      -8.138  -2.659 -50.205  1.00  1.970          H  
ATOM  15034  HH  TYR B 936      -9.343  -2.554 -51.997  1.00  1.970          H  
ATOM  15035  N   ASN B 937      -0.897  -1.459 -49.320  1.00  1.120          N  
ATOM  15036  CA  ASN B 937       0.416  -1.623 -48.693  1.00  1.130          C  
ATOM  15037  C   ASN B 937       0.335  -1.151 -47.259  1.00  1.170          C  
ATOM  15038  O   ASN B 937       0.850  -1.817 -46.356  1.00  1.200          O  
ATOM  15039  CB  ASN B 937       1.493  -0.840 -49.408  1.00  1.580          C  
ATOM  15040  CG  ASN B 937       1.859  -1.394 -50.711  1.00  1.580          C  
ATOM  15041  OD1 ASN B 937       1.517  -2.525 -51.068  1.00  1.580          O  
ATOM  15042  ND2 ASN B 937       2.575  -0.601 -51.447  1.00  1.580          N  
ATOM  15043  H   ASN B 937      -0.993  -0.985 -50.223  1.00  1.340          H  
ATOM  15044  HA  ASN B 937       0.687  -2.669 -48.681  1.00  1.360          H  
ATOM  15045 1HB  ASN B 937       1.160   0.183 -49.554  1.00  1.890          H  
ATOM  15046 2HB  ASN B 937       2.385  -0.801 -48.784  1.00  1.890          H  
ATOM  15047 1HD2 ASN B 937       2.870  -0.888 -52.347  1.00  1.890          H  
ATOM  15048 2HD2 ASN B 937       2.817   0.303 -51.106  1.00  1.890          H  
ATOM  15049  N   PHE B 938      -0.349  -0.034 -47.027  1.00  1.190          N  
ATOM  15050  CA  PHE B 938      -0.571   0.452 -45.677  1.00  1.240          C  
ATOM  15051  C   PHE B 938      -1.268  -0.572 -44.786  1.00  1.280          C  
ATOM  15052  O   PHE B 938      -0.825  -0.835 -43.668  1.00  1.320          O  
ATOM  15053  CB  PHE B 938      -1.313   1.770 -45.655  1.00  1.720          C  
ATOM  15054  CG  PHE B 938      -1.790   2.049 -44.315  1.00  1.720          C  
ATOM  15055  CD1 PHE B 938      -0.930   2.384 -43.299  1.00  1.720          C  
ATOM  15056  CD2 PHE B 938      -3.142   1.951 -44.059  1.00  1.720          C  
ATOM  15057  CE1 PHE B 938      -1.415   2.590 -42.058  1.00  1.720          C  
ATOM  15058  CE2 PHE B 938      -3.625   2.171 -42.830  1.00  1.720          C  
ATOM  15059  CZ  PHE B 938      -2.763   2.483 -41.827  1.00  1.720          C  
ATOM  15060  H   PHE B 938      -0.691   0.506 -47.839  1.00  1.430          H  
ATOM  15061  HA  PHE B 938       0.416   0.632 -45.240  1.00  1.490          H  
ATOM  15062 1HB  PHE B 938      -0.658   2.574 -45.972  1.00  2.060          H  
ATOM  15063 2HB  PHE B 938      -2.154   1.738 -46.323  1.00  2.060          H  
ATOM  15064  HD1 PHE B 938       0.141   2.460 -43.491  1.00  2.060          H  
ATOM  15065  HD2 PHE B 938      -3.819   1.686 -44.870  1.00  2.060          H  
ATOM  15066  HE1 PHE B 938      -0.736   2.841 -41.242  1.00  2.060          H  
ATOM  15067  HE2 PHE B 938      -4.693   2.088 -42.637  1.00  2.060          H  
ATOM  15068  HZ  PHE B 938      -3.148   2.651 -40.831  1.00  2.060          H  
ATOM  15069  N   TYR B 939      -2.384  -1.125 -45.265  1.00  1.270          N  
ATOM  15070  CA  TYR B 939      -3.100  -2.098 -44.449  1.00  1.320          C  
ATOM  15071  C   TYR B 939      -2.277  -3.365 -44.202  1.00  1.300          C  
ATOM  15072  O   TYR B 939      -2.352  -3.944 -43.116  1.00  1.360          O  
ATOM  15073  CB  TYR B 939      -4.451  -2.398 -45.064  1.00  1.830          C  
ATOM  15074  CG  TYR B 939      -5.414  -1.275 -44.801  1.00  1.830          C  
ATOM  15075  CD1 TYR B 939      -5.702  -0.379 -45.781  1.00  1.830          C  
ATOM  15076  CD2 TYR B 939      -5.976  -1.123 -43.545  1.00  1.830          C  
ATOM  15077  CE1 TYR B 939      -6.526   0.677 -45.518  1.00  1.830          C  
ATOM  15078  CE2 TYR B 939      -6.812  -0.079 -43.281  1.00  1.830          C  
ATOM  15079  CZ  TYR B 939      -7.088   0.829 -44.262  1.00  1.830          C  
ATOM  15080  OH  TYR B 939      -7.912   1.903 -44.001  1.00  1.830          O  
ATOM  15081  H   TYR B 939      -2.731  -0.828 -46.182  1.00  1.520          H  
ATOM  15082  HA  TYR B 939      -3.278  -1.638 -43.478  1.00  1.580          H  
ATOM  15083 1HB  TYR B 939      -4.345  -2.523 -46.143  1.00  2.190          H  
ATOM  15084 2HB  TYR B 939      -4.843  -3.307 -44.664  1.00  2.190          H  
ATOM  15085  HD1 TYR B 939      -5.268  -0.493 -46.759  1.00  2.190          H  
ATOM  15086  HD2 TYR B 939      -5.750  -1.826 -42.761  1.00  2.190          H  
ATOM  15087  HE1 TYR B 939      -6.730   1.396 -46.295  1.00  2.190          H  
ATOM  15088  HE2 TYR B 939      -7.247   0.036 -42.285  1.00  2.190          H  
ATOM  15089  HH  TYR B 939      -8.179   1.888 -43.078  1.00  2.190          H  
ATOM  15090  N   ILE B 940      -1.461  -3.777 -45.168  1.00  1.250          N  
ATOM  15091  CA  ILE B 940      -0.624  -4.963 -45.005  1.00  1.260          C  
ATOM  15092  C   ILE B 940       0.299  -4.717 -43.832  1.00  1.310          C  
ATOM  15093  O   ILE B 940       0.477  -5.583 -42.966  1.00  1.320          O  
ATOM  15094  CB  ILE B 940       0.218  -5.271 -46.258  1.00  1.760          C  
ATOM  15095  CG1 ILE B 940      -0.703  -5.674 -47.361  1.00  1.760          C  
ATOM  15096  CG2 ILE B 940       1.229  -6.395 -45.963  1.00  1.760          C  
ATOM  15097  CD1 ILE B 940      -0.104  -5.710 -48.723  1.00  1.760          C  
ATOM  15098  H   ILE B 940      -1.471  -3.261 -46.056  1.00  1.500          H  
ATOM  15099  HA  ILE B 940      -1.271  -5.814 -44.790  1.00  1.510          H  
ATOM  15100  HB  ILE B 940       0.748  -4.371 -46.571  1.00  2.110          H  
ATOM  15101 1HG1 ILE B 940      -1.082  -6.663 -47.120  1.00  2.110          H  
ATOM  15102 2HG1 ILE B 940      -1.525  -4.988 -47.379  1.00  2.110          H  
ATOM  15103 1HG2 ILE B 940       1.803  -6.602 -46.833  1.00  2.110          H  
ATOM  15104 2HG2 ILE B 940       1.907  -6.104 -45.165  1.00  2.110          H  
ATOM  15105 3HG2 ILE B 940       0.687  -7.297 -45.667  1.00  2.110          H  
ATOM  15106 1HD1 ILE B 940      -0.837  -5.992 -49.446  1.00  2.110          H  
ATOM  15107 2HD1 ILE B 940       0.266  -4.743 -48.989  1.00  2.110          H  
ATOM  15108 3HD1 ILE B 940       0.691  -6.420 -48.738  1.00  2.110          H  
ATOM  15109  N   VAL B 941       0.891  -3.521 -43.829  1.00  1.360          N  
ATOM  15110  CA  VAL B 941       1.773  -3.081 -42.772  1.00  1.450          C  
ATOM  15111  C   VAL B 941       1.062  -3.043 -41.438  1.00  1.410          C  
ATOM  15112  O   VAL B 941       1.609  -3.547 -40.466  1.00  1.410          O  
ATOM  15113  CB  VAL B 941       2.371  -1.720 -43.114  1.00  1.990          C  
ATOM  15114  CG1 VAL B 941       3.124  -1.127 -41.899  1.00  1.990          C  
ATOM  15115  CG2 VAL B 941       3.301  -1.922 -44.293  1.00  1.990          C  
ATOM  15116  H   VAL B 941       0.716  -2.906 -44.631  1.00  1.630          H  
ATOM  15117  HA  VAL B 941       2.593  -3.793 -42.702  1.00  1.740          H  
ATOM  15118  HB  VAL B 941       1.582  -1.036 -43.393  1.00  2.390          H  
ATOM  15119 1HG1 VAL B 941       3.547  -0.165 -42.177  1.00  2.390          H  
ATOM  15120 2HG1 VAL B 941       2.441  -0.981 -41.061  1.00  2.390          H  
ATOM  15121 3HG1 VAL B 941       3.914  -1.812 -41.599  1.00  2.390          H  
ATOM  15122 1HG2 VAL B 941       3.704  -0.981 -44.590  1.00  2.390          H  
ATOM  15123 2HG2 VAL B 941       4.103  -2.605 -44.018  1.00  2.390          H  
ATOM  15124 3HG2 VAL B 941       2.767  -2.340 -45.121  1.00  2.390          H  
ATOM  15125  N   LEU B 942      -0.166  -2.516 -41.353  1.00  1.390          N  
ATOM  15126  CA  LEU B 942      -0.806  -2.550 -40.042  1.00  1.380          C  
ATOM  15127  C   LEU B 942      -0.922  -3.973 -39.559  1.00  1.330          C  
ATOM  15128  O   LEU B 942      -0.658  -4.252 -38.392  1.00  1.340          O  
ATOM  15129  CB  LEU B 942      -2.233  -2.021 -40.061  1.00  1.940          C  
ATOM  15130  CG  LEU B 942      -2.488  -0.567 -40.252  1.00  1.940          C  
ATOM  15131  CD1 LEU B 942      -3.998  -0.417 -40.397  1.00  1.940          C  
ATOM  15132  CD2 LEU B 942      -1.959   0.237 -39.056  1.00  1.940          C  
ATOM  15133  H   LEU B 942      -0.593  -2.061 -42.167  1.00  1.670          H  
ATOM  15134  HA  LEU B 942      -0.196  -1.998 -39.337  1.00  1.660          H  
ATOM  15135 1HB  LEU B 942      -2.731  -2.518 -40.885  1.00  2.320          H  
ATOM  15136 2HB  LEU B 942      -2.722  -2.330 -39.137  1.00  2.320          H  
ATOM  15137  HG  LEU B 942      -2.009  -0.219 -41.169  1.00  2.320          H  
ATOM  15138 1HD1 LEU B 942      -4.275   0.606 -40.542  1.00  2.320          H  
ATOM  15139 2HD1 LEU B 942      -4.317  -0.994 -41.243  1.00  2.320          H  
ATOM  15140 3HD1 LEU B 942      -4.484  -0.785 -39.497  1.00  2.320          H  
ATOM  15141 1HD2 LEU B 942      -2.176   1.289 -39.195  1.00  2.320          H  
ATOM  15142 2HD2 LEU B 942      -2.442  -0.111 -38.143  1.00  2.320          H  
ATOM  15143 3HD2 LEU B 942      -0.885   0.111 -38.968  1.00  2.320          H  
ATOM  15144  N   GLY B 943      -1.272  -4.894 -40.453  1.00  1.280          N  
ATOM  15145  CA  GLY B 943      -1.366  -6.288 -40.076  1.00  1.240          C  
ATOM  15146  C   GLY B 943      -0.033  -6.737 -39.488  1.00  1.280          C  
ATOM  15147  O   GLY B 943       0.030  -7.322 -38.401  1.00  1.330          O  
ATOM  15148  H   GLY B 943      -1.520  -4.604 -41.407  1.00  1.540          H  
ATOM  15149 1HA  GLY B 943      -2.164  -6.428 -39.353  1.00  1.490          H  
ATOM  15150 2HA  GLY B 943      -1.607  -6.884 -40.954  1.00  1.490          H  
ATOM  15151  N   PHE B 944       1.053  -6.452 -40.190  1.00  1.260          N  
ATOM  15152  CA  PHE B 944       2.350  -6.877 -39.708  1.00  1.320          C  
ATOM  15153  C   PHE B 944       2.740  -6.236 -38.360  1.00  1.350          C  
ATOM  15154  O   PHE B 944       3.266  -6.921 -37.474  1.00  1.370          O  
ATOM  15155  CB  PHE B 944       3.441  -6.574 -40.698  1.00  1.820          C  
ATOM  15156  CG  PHE B 944       4.591  -7.310 -40.303  1.00  1.820          C  
ATOM  15157  CD1 PHE B 944       4.605  -8.645 -40.624  1.00  1.820          C  
ATOM  15158  CD2 PHE B 944       5.628  -6.772 -39.603  1.00  1.820          C  
ATOM  15159  CE1 PHE B 944       5.608  -9.419 -40.273  1.00  1.820          C  
ATOM  15160  CE2 PHE B 944       6.665  -7.577 -39.231  1.00  1.820          C  
ATOM  15161  CZ  PHE B 944       6.639  -8.901 -39.581  1.00  1.820          C  
ATOM  15162  H   PHE B 944       0.947  -5.982 -41.097  1.00  1.510          H  
ATOM  15163  HA  PHE B 944       2.306  -7.954 -39.563  1.00  1.580          H  
ATOM  15164 1HB  PHE B 944       3.155  -6.848 -41.693  1.00  2.190          H  
ATOM  15165 2HB  PHE B 944       3.674  -5.508 -40.687  1.00  2.190          H  
ATOM  15166  HD1 PHE B 944       3.767  -9.072 -41.171  1.00  2.190          H  
ATOM  15167  HD2 PHE B 944       5.605  -5.720 -39.342  1.00  2.190          H  
ATOM  15168  HE1 PHE B 944       5.582 -10.459 -40.533  1.00  2.190          H  
ATOM  15169  HE2 PHE B 944       7.512  -7.183 -38.665  1.00  2.190          H  
ATOM  15170  HZ  PHE B 944       7.449  -9.547 -39.284  1.00  2.190          H  
ATOM  15171  N   ILE B 945       2.532  -4.921 -38.212  1.00  1.370          N  
ATOM  15172  CA  ILE B 945       2.895  -4.226 -36.978  1.00  1.400          C  
ATOM  15173  C   ILE B 945       2.085  -4.779 -35.817  1.00  1.330          C  
ATOM  15174  O   ILE B 945       2.632  -4.982 -34.732  1.00  1.310          O  
ATOM  15175  CB  ILE B 945       2.706  -2.686 -37.071  1.00  1.950          C  
ATOM  15176  CG1 ILE B 945       3.684  -2.039 -38.153  1.00  1.950          C  
ATOM  15177  CG2 ILE B 945       2.919  -2.036 -35.658  1.00  1.950          C  
ATOM  15178  CD1 ILE B 945       5.184  -2.161 -37.887  1.00  1.950          C  
ATOM  15179  H   ILE B 945       2.108  -4.406 -38.983  1.00  1.640          H  
ATOM  15180  HA  ILE B 945       3.938  -4.432 -36.766  1.00  1.680          H  
ATOM  15181  HB  ILE B 945       1.688  -2.475 -37.411  1.00  2.340          H  
ATOM  15182 1HG1 ILE B 945       3.486  -2.518 -39.106  1.00  2.340          H  
ATOM  15183 2HG1 ILE B 945       3.438  -0.981 -38.242  1.00  2.340          H  
ATOM  15184 1HG2 ILE B 945       2.767  -0.961 -35.727  1.00  2.340          H  
ATOM  15185 2HG2 ILE B 945       2.207  -2.443 -34.946  1.00  2.340          H  
ATOM  15186 3HG2 ILE B 945       3.927  -2.235 -35.295  1.00  2.340          H  
ATOM  15187 1HD1 ILE B 945       5.731  -1.687 -38.704  1.00  2.340          H  
ATOM  15188 2HD1 ILE B 945       5.446  -1.667 -36.955  1.00  2.340          H  
ATOM  15189 3HD1 ILE B 945       5.463  -3.200 -37.832  1.00  2.340          H  
ATOM  15190  N   LEU B 946       0.786  -5.003 -36.024  1.00  1.290          N  
ATOM  15191  CA  LEU B 946      -0.066  -5.555 -34.988  1.00  1.230          C  
ATOM  15192  C   LEU B 946       0.421  -6.938 -34.591  1.00  1.190          C  
ATOM  15193  O   LEU B 946       0.469  -7.257 -33.396  1.00  1.170          O  
ATOM  15194  CB  LEU B 946      -1.494  -5.662 -35.513  1.00  1.750          C  
ATOM  15195  CG  LEU B 946      -2.279  -4.378 -35.748  1.00  1.750          C  
ATOM  15196  CD1 LEU B 946      -3.536  -4.744 -36.561  1.00  1.750          C  
ATOM  15197  CD2 LEU B 946      -2.657  -3.742 -34.411  1.00  1.750          C  
ATOM  15198  H   LEU B 946       0.379  -4.774 -36.935  1.00  1.550          H  
ATOM  15199  HA  LEU B 946      -0.021  -4.911 -34.116  1.00  1.480          H  
ATOM  15200 1HB  LEU B 946      -1.445  -6.165 -36.473  1.00  2.100          H  
ATOM  15201 2HB  LEU B 946      -2.063  -6.278 -34.826  1.00  2.100          H  
ATOM  15202  HG  LEU B 946      -1.687  -3.670 -36.316  1.00  2.100          H  
ATOM  15203 1HD1 LEU B 946      -4.117  -3.845 -36.757  1.00  2.100          H  
ATOM  15204 2HD1 LEU B 946      -3.230  -5.186 -37.508  1.00  2.100          H  
ATOM  15205 3HD1 LEU B 946      -4.138  -5.455 -36.013  1.00  2.100          H  
ATOM  15206 1HD2 LEU B 946      -3.230  -2.834 -34.596  1.00  2.100          H  
ATOM  15207 2HD2 LEU B 946      -3.255  -4.435 -33.831  1.00  2.100          H  
ATOM  15208 3HD2 LEU B 946      -1.762  -3.487 -33.854  1.00  2.100          H  
ATOM  15209  N   THR B 947       0.850  -7.735 -35.584  1.00  1.190          N  
ATOM  15210  CA  THR B 947       1.369  -9.073 -35.344  1.00  1.160          C  
ATOM  15211  C   THR B 947       2.622  -8.977 -34.475  1.00  1.140          C  
ATOM  15212  O   THR B 947       2.762  -9.720 -33.500  1.00  1.100          O  
ATOM  15213  CB  THR B 947       1.729  -9.797 -36.669  1.00  1.640          C  
ATOM  15214  OG1 THR B 947       0.561  -9.920 -37.494  1.00  1.640          O  
ATOM  15215  CG2 THR B 947       2.247 -11.200 -36.358  1.00  1.640          C  
ATOM  15216  H   THR B 947       0.748  -7.422 -36.552  1.00  1.430          H  
ATOM  15217  HA  THR B 947       0.615  -9.653 -34.814  1.00  1.390          H  
ATOM  15218  HB  THR B 947       2.491  -9.244 -37.202  1.00  1.960          H  
ATOM  15219  HG1 THR B 947       0.315  -9.030 -37.848  1.00  1.960          H  
ATOM  15220 1HG2 THR B 947       2.490 -11.703 -37.291  1.00  1.960          H  
ATOM  15221 2HG2 THR B 947       3.136 -11.147 -35.739  1.00  1.960          H  
ATOM  15222 3HG2 THR B 947       1.477 -11.762 -35.831  1.00  1.960          H  
ATOM  15223  N   SER B 948       3.527  -8.055 -34.821  1.00  1.180          N  
ATOM  15224  CA  SER B 948       4.763  -7.849 -34.076  1.00  1.170          C  
ATOM  15225  C   SER B 948       4.495  -7.433 -32.633  1.00  1.150          C  
ATOM  15226  O   SER B 948       5.103  -7.981 -31.705  1.00  1.130          O  
ATOM  15227  CB  SER B 948       5.622  -6.808 -34.769  1.00  1.640          C  
ATOM  15228  OG  SER B 948       6.819  -6.592 -34.074  1.00  1.640          O  
ATOM  15229  H   SER B 948       3.365  -7.503 -35.669  1.00  1.420          H  
ATOM  15230  HA  SER B 948       5.305  -8.790 -34.053  1.00  1.400          H  
ATOM  15231 1HB  SER B 948       5.838  -7.127 -35.786  1.00  1.970          H  
ATOM  15232 2HB  SER B 948       5.070  -5.875 -34.840  1.00  1.970          H  
ATOM  15233  HG  SER B 948       7.345  -6.026 -34.640  1.00  1.970          H  
ATOM  15234  N   LEU B 949       3.574  -6.477 -32.432  1.00  1.160          N  
ATOM  15235  CA  LEU B 949       3.231  -6.016 -31.091  1.00  1.170          C  
ATOM  15236  C   LEU B 949       2.618  -7.148 -30.272  1.00  1.140          C  
ATOM  15237  O   LEU B 949       2.927  -7.305 -29.078  1.00  1.120          O  
ATOM  15238  CB  LEU B 949       2.219  -4.862 -31.180  1.00  1.630          C  
ATOM  15239  CG  LEU B 949       2.720  -3.512 -31.770  1.00  1.630          C  
ATOM  15240  CD1 LEU B 949       1.516  -2.600 -31.985  1.00  1.630          C  
ATOM  15241  CD2 LEU B 949       3.720  -2.854 -30.837  1.00  1.630          C  
ATOM  15242  H   LEU B 949       3.129  -6.040 -33.245  1.00  1.390          H  
ATOM  15243  HA  LEU B 949       4.139  -5.691 -30.593  1.00  1.400          H  
ATOM  15244 1HB  LEU B 949       1.391  -5.197 -31.806  1.00  1.960          H  
ATOM  15245 2HB  LEU B 949       1.831  -4.668 -30.182  1.00  1.960          H  
ATOM  15246  HG  LEU B 949       3.195  -3.686 -32.728  1.00  1.960          H  
ATOM  15247 1HD1 LEU B 949       1.847  -1.655 -32.413  1.00  1.960          H  
ATOM  15248 2HD1 LEU B 949       0.818  -3.079 -32.669  1.00  1.960          H  
ATOM  15249 3HD1 LEU B 949       1.022  -2.413 -31.034  1.00  1.960          H  
ATOM  15250 1HD2 LEU B 949       4.039  -1.914 -31.276  1.00  1.960          H  
ATOM  15251 2HD2 LEU B 949       3.253  -2.663 -29.871  1.00  1.960          H  
ATOM  15252 3HD2 LEU B 949       4.585  -3.493 -30.699  1.00  1.960          H  
ATOM  15253  N   THR B 950       1.779  -7.965 -30.929  1.00  1.140          N  
ATOM  15254  CA  THR B 950       1.131  -9.093 -30.288  1.00  1.140          C  
ATOM  15255  C   THR B 950       2.211 -10.043 -29.818  1.00  1.100          C  
ATOM  15256  O   THR B 950       2.164 -10.495 -28.671  1.00  1.110          O  
ATOM  15257  CB  THR B 950       0.163  -9.833 -31.250  1.00  1.600          C  
ATOM  15258  OG1 THR B 950      -0.844  -8.926 -31.690  1.00  1.600          O  
ATOM  15259  CG2 THR B 950      -0.542 -11.027 -30.520  1.00  1.600          C  
ATOM  15260  H   THR B 950       1.538  -7.755 -31.898  1.00  1.370          H  
ATOM  15261  HA  THR B 950       0.572  -8.741 -29.422  1.00  1.370          H  
ATOM  15262  HB  THR B 950       0.712 -10.206 -32.108  1.00  1.920          H  
ATOM  15263  HG1 THR B 950      -0.436  -8.245 -32.266  1.00  1.920          H  
ATOM  15264 1HG2 THR B 950      -1.226 -11.519 -31.214  1.00  1.920          H  
ATOM  15265 2HG2 THR B 950       0.201 -11.746 -30.173  1.00  1.920          H  
ATOM  15266 3HG2 THR B 950      -1.105 -10.647 -29.667  1.00  1.920          H  
ATOM  15267  N   MET B 951       3.198 -10.328 -30.688  1.00  1.080          N  
ATOM  15268  CA  MET B 951       4.285 -11.226 -30.336  1.00  1.060          C  
ATOM  15269  C   MET B 951       5.155 -10.703 -29.203  1.00  1.030          C  
ATOM  15270  O   MET B 951       5.549 -11.473 -28.332  1.00  1.000          O  
ATOM  15271  CB  MET B 951       5.131 -11.585 -31.547  1.00  1.490          C  
ATOM  15272  CG  MET B 951       4.432 -12.524 -32.530  1.00  1.490          C  
ATOM  15273  SD  MET B 951       3.860 -14.082 -31.760  1.00  1.490          S  
ATOM  15274  CE  MET B 951       5.387 -14.838 -31.197  1.00  1.490          C  
ATOM  15275  H   MET B 951       3.147  -9.943 -31.636  1.00  1.300          H  
ATOM  15276  HA  MET B 951       3.834 -12.142 -30.003  1.00  1.270          H  
ATOM  15277 1HB  MET B 951       5.365 -10.668 -32.093  1.00  1.790          H  
ATOM  15278 2HB  MET B 951       6.077 -12.020 -31.233  1.00  1.790          H  
ATOM  15279 1HG  MET B 951       3.569 -12.022 -32.955  1.00  1.790          H  
ATOM  15280 2HG  MET B 951       5.107 -12.770 -33.339  1.00  1.790          H  
ATOM  15281 1HE  MET B 951       5.168 -15.797 -30.738  1.00  1.790          H  
ATOM  15282 2HE  MET B 951       6.049 -14.991 -32.042  1.00  1.790          H  
ATOM  15283 3HE  MET B 951       5.875 -14.195 -30.462  1.00  1.790          H  
ATOM  15284  N   VAL B 952       5.389  -9.398 -29.116  1.00  1.050          N  
ATOM  15285  CA  VAL B 952       6.171  -8.932 -27.975  1.00  1.040          C  
ATOM  15286  C   VAL B 952       5.432  -9.276 -26.675  1.00  1.010          C  
ATOM  15287  O   VAL B 952       6.046  -9.788 -25.725  1.00  0.990          O  
ATOM  15288  CB  VAL B 952       6.471  -7.418 -28.057  1.00  1.460          C  
ATOM  15289  CG1 VAL B 952       7.087  -6.927 -26.744  1.00  1.460          C  
ATOM  15290  CG2 VAL B 952       7.463  -7.167 -29.198  1.00  1.460          C  
ATOM  15291  H   VAL B 952       5.100  -8.776 -29.881  1.00  1.260          H  
ATOM  15292  HA  VAL B 952       7.126  -9.456 -27.976  1.00  1.250          H  
ATOM  15293  HB  VAL B 952       5.541  -6.870 -28.239  1.00  1.750          H  
ATOM  15294 1HG1 VAL B 952       7.304  -5.865 -26.819  1.00  1.750          H  
ATOM  15295 2HG1 VAL B 952       6.401  -7.086 -25.912  1.00  1.750          H  
ATOM  15296 3HG1 VAL B 952       7.999  -7.477 -26.566  1.00  1.750          H  
ATOM  15297 1HG2 VAL B 952       7.682  -6.102 -29.269  1.00  1.750          H  
ATOM  15298 2HG2 VAL B 952       8.387  -7.716 -29.004  1.00  1.750          H  
ATOM  15299 3HG2 VAL B 952       7.034  -7.508 -30.137  1.00  1.750          H  
ATOM  15300  N   ASN B 953       4.118  -9.017 -26.624  1.00  1.040          N  
ATOM  15301  CA  ASN B 953       3.374  -9.376 -25.421  1.00  1.040          C  
ATOM  15302  C   ASN B 953       3.318 -10.894 -25.239  1.00  1.000          C  
ATOM  15303  O   ASN B 953       3.382 -11.391 -24.110  1.00  1.010          O  
ATOM  15304  CB  ASN B 953       1.956  -8.821 -25.443  1.00  1.460          C  
ATOM  15305  CG  ASN B 953       1.897  -7.346 -25.221  1.00  1.460          C  
ATOM  15306  OD1 ASN B 953       2.874  -6.741 -24.754  1.00  1.460          O  
ATOM  15307  ND2 ASN B 953       0.767  -6.734 -25.510  1.00  1.460          N  
ATOM  15308  H   ASN B 953       3.664  -8.557 -27.426  1.00  1.250          H  
ATOM  15309  HA  ASN B 953       3.897  -8.966 -24.558  1.00  1.250          H  
ATOM  15310 1HB  ASN B 953       1.496  -9.048 -26.409  1.00  1.750          H  
ATOM  15311 2HB  ASN B 953       1.358  -9.311 -24.676  1.00  1.750          H  
ATOM  15312 1HD2 ASN B 953       0.687  -5.752 -25.365  1.00  1.750          H  
ATOM  15313 2HD2 ASN B 953      -0.061  -7.234 -25.860  1.00  1.750          H  
ATOM  15314  N   PHE B 954       3.196 -11.630 -26.354  1.00  0.970          N  
ATOM  15315  CA  PHE B 954       3.084 -13.086 -26.380  1.00  0.970          C  
ATOM  15316  C   PHE B 954       4.301 -13.681 -25.735  1.00  0.900          C  
ATOM  15317  O   PHE B 954       4.189 -14.612 -24.952  1.00  0.890          O  
ATOM  15318  CB  PHE B 954       2.929 -13.582 -27.804  1.00  1.360          C  
ATOM  15319  CG  PHE B 954       2.581 -14.987 -27.982  1.00  1.360          C  
ATOM  15320  CD1 PHE B 954       1.259 -15.382 -27.845  1.00  1.360          C  
ATOM  15321  CD2 PHE B 954       3.530 -15.921 -28.313  1.00  1.360          C  
ATOM  15322  CE1 PHE B 954       0.897 -16.684 -28.039  1.00  1.360          C  
ATOM  15323  CE2 PHE B 954       3.170 -17.229 -28.519  1.00  1.360          C  
ATOM  15324  CZ  PHE B 954       1.846 -17.610 -28.385  1.00  1.360          C  
ATOM  15325  H   PHE B 954       3.114 -11.135 -27.242  1.00  1.160          H  
ATOM  15326  HA  PHE B 954       2.223 -13.404 -25.805  1.00  1.160          H  
ATOM  15327 1HB  PHE B 954       2.198 -12.978 -28.326  1.00  1.630          H  
ATOM  15328 2HB  PHE B 954       3.878 -13.446 -28.289  1.00  1.630          H  
ATOM  15329  HD1 PHE B 954       0.504 -14.643 -27.585  1.00  1.630          H  
ATOM  15330  HD2 PHE B 954       4.573 -15.613 -28.421  1.00  1.630          H  
ATOM  15331  HE1 PHE B 954      -0.146 -16.987 -27.926  1.00  1.630          H  
ATOM  15332  HE2 PHE B 954       3.926 -17.966 -28.786  1.00  1.630          H  
ATOM  15333  HZ  PHE B 954       1.561 -18.647 -28.543  1.00  1.630          H  
ATOM  15334  N   ASN B 955       5.470 -13.165 -26.086  1.00  0.870          N  
ATOM  15335  CA  ASN B 955       6.735 -13.633 -25.561  1.00  0.820          C  
ATOM  15336  C   ASN B 955       6.861 -13.384 -24.046  1.00  0.820          C  
ATOM  15337  O   ASN B 955       7.280 -14.282 -23.305  1.00  0.870          O  
ATOM  15338  CB  ASN B 955       7.823 -12.933 -26.333  1.00  1.170          C  
ATOM  15339  CG  ASN B 955       7.908 -13.434 -27.745  1.00  1.170          C  
ATOM  15340  OD1 ASN B 955       7.580 -14.593 -28.036  1.00  1.170          O  
ATOM  15341  ND2 ASN B 955       8.295 -12.568 -28.640  1.00  1.170          N  
ATOM  15342  H   ASN B 955       5.470 -12.432 -26.795  1.00  1.040          H  
ATOM  15343  HA  ASN B 955       6.803 -14.707 -25.731  1.00  0.980          H  
ATOM  15344 1HB  ASN B 955       7.602 -11.869 -26.369  1.00  1.400          H  
ATOM  15345 2HB  ASN B 955       8.784 -13.058 -25.838  1.00  1.400          H  
ATOM  15346 1HD2 ASN B 955       8.351 -12.841 -29.614  1.00  1.400          H  
ATOM  15347 2HD2 ASN B 955       8.514 -11.627 -28.373  1.00  1.400          H  
ATOM  15348  N   ARG B 956       6.425 -12.209 -23.556  1.00  0.860          N  
ATOM  15349  CA  ARG B 956       6.509 -11.980 -22.109  1.00  0.900          C  
ATOM  15350  C   ARG B 956       5.564 -12.925 -21.398  1.00  0.910          C  
ATOM  15351  O   ARG B 956       5.855 -13.452 -20.315  1.00  0.890          O  
ATOM  15352  CB  ARG B 956       6.161 -10.561 -21.710  1.00  1.240          C  
ATOM  15353  CG  ARG B 956       6.448 -10.291 -20.240  1.00  1.240          C  
ATOM  15354  CD  ARG B 956       6.287  -8.895 -19.851  1.00  1.240          C  
ATOM  15355  NE  ARG B 956       6.513  -8.741 -18.415  1.00  1.240          N  
ATOM  15356  CZ  ARG B 956       6.157  -7.695 -17.659  1.00  1.240          C  
ATOM  15357  NH1 ARG B 956       5.523  -6.652 -18.165  1.00  1.240          N  
ATOM  15358  NH2 ARG B 956       6.466  -7.757 -16.381  1.00  1.240          N  
ATOM  15359  H   ARG B 956       6.126 -11.462 -24.198  1.00  1.030          H  
ATOM  15360  HA  ARG B 956       7.512 -12.204 -21.775  1.00  1.080          H  
ATOM  15361 1HB  ARG B 956       6.668  -9.856 -22.322  1.00  1.490          H  
ATOM  15362 2HB  ARG B 956       5.094 -10.405 -21.871  1.00  1.490          H  
ATOM  15363 1HG  ARG B 956       5.775 -10.856 -19.656  1.00  1.490          H  
ATOM  15364 2HG  ARG B 956       7.456 -10.603 -19.994  1.00  1.490          H  
ATOM  15365 1HD  ARG B 956       7.013  -8.286 -20.375  1.00  1.490          H  
ATOM  15366 2HD  ARG B 956       5.292  -8.559 -20.096  1.00  1.490          H  
ATOM  15367  HE  ARG B 956       7.017  -9.487 -17.913  1.00  1.490          H  
ATOM  15368 1HH1 ARG B 956       5.292  -6.624 -19.146  1.00  1.490          H  
ATOM  15369 2HH1 ARG B 956       5.263  -5.878 -17.569  1.00  1.490          H  
ATOM  15370 1HH2 ARG B 956       6.952  -8.604 -16.053  1.00  1.490          H  
ATOM  15371 2HH2 ARG B 956       6.226  -7.008 -15.752  1.00  1.490          H  
ATOM  15372  N   SER B 957       4.396 -13.074 -21.991  1.00  0.970          N  
ATOM  15373  CA  SER B 957       3.375 -13.946 -21.508  1.00  1.040          C  
ATOM  15374  C   SER B 957       3.828 -15.392 -21.560  1.00  0.890          C  
ATOM  15375  O   SER B 957       3.584 -16.129 -20.626  1.00  0.850          O  
ATOM  15376  CB  SER B 957       2.121 -13.678 -22.242  1.00  1.430          C  
ATOM  15377  OG  SER B 957       1.107 -14.502 -21.817  1.00  1.430          O  
ATOM  15378  H   SER B 957       4.196 -12.551 -22.848  1.00  1.160          H  
ATOM  15379  HA  SER B 957       3.199 -13.704 -20.468  1.00  1.250          H  
ATOM  15380 1HB  SER B 957       1.839 -12.637 -22.087  1.00  1.710          H  
ATOM  15381 2HB  SER B 957       2.301 -13.817 -23.297  1.00  1.710          H  
ATOM  15382  HG  SER B 957       0.300 -13.996 -21.963  1.00  1.710          H  
ATOM  15383  N   ARG B 958       4.521 -15.815 -22.615  1.00  0.860          N  
ATOM  15384  CA  ARG B 958       5.019 -17.181 -22.726  1.00  0.780          C  
ATOM  15385  C   ARG B 958       5.775 -17.547 -21.470  1.00  0.690          C  
ATOM  15386  O   ARG B 958       5.597 -18.646 -20.930  1.00  0.640          O  
ATOM  15387  CB  ARG B 958       5.954 -17.320 -23.912  1.00  1.120          C  
ATOM  15388  CG  ARG B 958       6.457 -18.708 -24.184  1.00  1.120          C  
ATOM  15389  CD  ARG B 958       7.406 -18.696 -25.293  1.00  1.120          C  
ATOM  15390  NE  ARG B 958       7.860 -20.036 -25.648  1.00  1.120          N  
ATOM  15391  CZ  ARG B 958       8.861 -20.725 -25.045  1.00  1.120          C  
ATOM  15392  NH1 ARG B 958       9.522 -20.216 -24.025  1.00  1.120          N  
ATOM  15393  NH2 ARG B 958       9.172 -21.933 -25.487  1.00  1.120          N  
ATOM  15394  H   ARG B 958       4.656 -15.182 -23.391  1.00  1.030          H  
ATOM  15395  HA  ARG B 958       4.181 -17.860 -22.828  1.00  0.940          H  
ATOM  15396 1HB  ARG B 958       5.454 -16.960 -24.810  1.00  1.350          H  
ATOM  15397 2HB  ARG B 958       6.823 -16.692 -23.759  1.00  1.350          H  
ATOM  15398 1HG  ARG B 958       6.951 -19.105 -23.302  1.00  1.350          H  
ATOM  15399 2HG  ARG B 958       5.625 -19.349 -24.453  1.00  1.350          H  
ATOM  15400 1HD  ARG B 958       6.939 -18.245 -26.171  1.00  1.350          H  
ATOM  15401 2HD  ARG B 958       8.263 -18.102 -25.001  1.00  1.350          H  
ATOM  15402  HE  ARG B 958       7.391 -20.486 -26.425  1.00  1.350          H  
ATOM  15403 1HH1 ARG B 958       9.292 -19.299 -23.675  1.00  1.350          H  
ATOM  15404 2HH1 ARG B 958      10.263 -20.746 -23.587  1.00  1.350          H  
ATOM  15405 1HH2 ARG B 958       8.666 -22.332 -26.267  1.00  1.350          H  
ATOM  15406 2HH2 ARG B 958       9.911 -22.461 -25.047  1.00  1.350          H  
ATOM  15407  N   VAL B 959       6.605 -16.618 -20.992  1.00  0.700          N  
ATOM  15408  CA  VAL B 959       7.332 -16.841 -19.759  1.00  0.650          C  
ATOM  15409  C   VAL B 959       6.331 -17.049 -18.624  1.00  0.650          C  
ATOM  15410  O   VAL B 959       6.472 -17.998 -17.843  1.00  0.620          O  
ATOM  15411  CB  VAL B 959       8.238 -15.639 -19.455  1.00  0.930          C  
ATOM  15412  CG1 VAL B 959       8.825 -15.746 -18.060  1.00  0.930          C  
ATOM  15413  CG2 VAL B 959       9.344 -15.563 -20.532  1.00  0.930          C  
ATOM  15414  H   VAL B 959       6.734 -15.761 -21.545  1.00  0.840          H  
ATOM  15415  HA  VAL B 959       7.944 -17.735 -19.866  1.00  0.780          H  
ATOM  15416  HB  VAL B 959       7.651 -14.742 -19.476  1.00  1.120          H  
ATOM  15417 1HG1 VAL B 959       9.408 -14.871 -17.880  1.00  1.120          H  
ATOM  15418 2HG1 VAL B 959       8.034 -15.785 -17.323  1.00  1.120          H  
ATOM  15419 3HG1 VAL B 959       9.440 -16.642 -17.976  1.00  1.120          H  
ATOM  15420 1HG2 VAL B 959       9.977 -14.716 -20.344  1.00  1.120          H  
ATOM  15421 2HG2 VAL B 959       9.941 -16.470 -20.506  1.00  1.120          H  
ATOM  15422 3HG2 VAL B 959       8.891 -15.456 -21.518  1.00  1.120          H  
ATOM  15423  N   ALA B 960       5.318 -16.177 -18.549  1.00  0.690          N  
ATOM  15424  CA  ALA B 960       4.268 -16.304 -17.543  1.00  0.680          C  
ATOM  15425  C   ALA B 960       3.494 -17.619 -17.639  1.00  0.660          C  
ATOM  15426  O   ALA B 960       3.275 -18.265 -16.623  1.00  0.650          O  
ATOM  15427  CB  ALA B 960       3.277 -15.169 -17.680  1.00  0.960          C  
ATOM  15428  H   ALA B 960       5.318 -15.379 -19.196  1.00  0.830          H  
ATOM  15429  HA  ALA B 960       4.734 -16.246 -16.564  1.00  0.820          H  
ATOM  15430 1HB  ALA B 960       2.529 -15.245 -16.926  1.00  1.150          H  
ATOM  15431 2HB  ALA B 960       3.812 -14.249 -17.576  1.00  1.150          H  
ATOM  15432 3HB  ALA B 960       2.787 -15.198 -18.631  1.00  1.150          H  
ATOM  15433  N   LEU B 961       3.167 -18.082 -18.847  1.00  0.660          N  
ATOM  15434  CA  LEU B 961       2.388 -19.306 -19.016  1.00  0.670          C  
ATOM  15435  C   LEU B 961       3.220 -20.488 -18.540  1.00  0.650          C  
ATOM  15436  O   LEU B 961       2.685 -21.435 -17.961  1.00  0.660          O  
ATOM  15437  CB  LEU B 961       1.919 -19.459 -20.470  1.00  0.930          C  
ATOM  15438  CG  LEU B 961       0.510 -18.741 -20.910  1.00  0.930          C  
ATOM  15439  CD1 LEU B 961      -0.672 -19.310 -20.193  1.00  0.930          C  
ATOM  15440  CD2 LEU B 961       0.585 -17.279 -20.657  1.00  0.930          C  
ATOM  15441  H   LEU B 961       3.397 -17.511 -19.647  1.00  0.790          H  
ATOM  15442  HA  LEU B 961       1.515 -19.249 -18.399  1.00  0.800          H  
ATOM  15443 1HB  LEU B 961       2.703 -19.039 -21.098  1.00  1.120          H  
ATOM  15444 2HB  LEU B 961       1.832 -20.518 -20.693  1.00  1.120          H  
ATOM  15445  HG  LEU B 961       0.348 -18.909 -21.965  1.00  1.120          H  
ATOM  15446 1HD1 LEU B 961      -1.568 -18.824 -20.548  1.00  1.120          H  
ATOM  15447 2HD1 LEU B 961      -0.732 -20.325 -20.417  1.00  1.120          H  
ATOM  15448 3HD1 LEU B 961      -0.593 -19.171 -19.123  1.00  1.120          H  
ATOM  15449 1HD2 LEU B 961      -0.331 -16.816 -20.995  1.00  1.120          H  
ATOM  15450 2HD2 LEU B 961       0.728 -17.071 -19.600  1.00  1.120          H  
ATOM  15451 3HD2 LEU B 961       1.401 -16.883 -21.209  1.00  1.120          H  
ATOM  15452  N   GLY B 962       4.534 -20.412 -18.748  1.00  0.660          N  
ATOM  15453  CA  GLY B 962       5.483 -21.405 -18.260  1.00  0.670          C  
ATOM  15454  C   GLY B 962       5.423 -21.462 -16.726  1.00  0.640          C  
ATOM  15455  O   GLY B 962       5.278 -22.540 -16.137  1.00  0.630          O  
ATOM  15456  H   GLY B 962       4.879 -19.636 -19.322  1.00  0.790          H  
ATOM  15457 1HA  GLY B 962       5.253 -22.380 -18.684  1.00  0.800          H  
ATOM  15458 2HA  GLY B 962       6.487 -21.128 -18.582  1.00  0.800          H  
ATOM  15459  N   ARG B 963       5.545 -20.285 -16.089  1.00  0.650          N  
ATOM  15460  CA  ARG B 963       5.495 -20.137 -14.630  1.00  0.650          C  
ATOM  15461  C   ARG B 963       4.147 -20.647 -14.086  1.00  0.630          C  
ATOM  15462  O   ARG B 963       4.094 -21.303 -13.036  1.00  0.650          O  
ATOM  15463  CB  ARG B 963       5.724 -18.670 -14.277  1.00  0.910          C  
ATOM  15464  CG  ARG B 963       7.155 -18.192 -14.568  1.00  0.910          C  
ATOM  15465  CD  ARG B 963       7.325 -16.696 -14.492  1.00  0.910          C  
ATOM  15466  NE  ARG B 963       7.145 -16.158 -13.161  1.00  0.910          N  
ATOM  15467  CZ  ARG B 963       8.097 -16.134 -12.216  1.00  0.910          C  
ATOM  15468  NH1 ARG B 963       9.298 -16.647 -12.445  1.00  0.910          N  
ATOM  15469  NH2 ARG B 963       7.841 -15.601 -11.057  1.00  0.910          N  
ATOM  15470  H   ARG B 963       5.703 -19.450 -16.667  1.00  0.780          H  
ATOM  15471  HA  ARG B 963       6.296 -20.734 -14.193  1.00  0.780          H  
ATOM  15472 1HB  ARG B 963       5.042 -18.040 -14.833  1.00  1.090          H  
ATOM  15473 2HB  ARG B 963       5.526 -18.510 -13.220  1.00  1.090          H  
ATOM  15474 1HG  ARG B 963       7.820 -18.651 -13.840  1.00  1.090          H  
ATOM  15475 2HG  ARG B 963       7.450 -18.512 -15.563  1.00  1.090          H  
ATOM  15476 1HD  ARG B 963       8.311 -16.416 -14.853  1.00  1.090          H  
ATOM  15477 2HD  ARG B 963       6.581 -16.230 -15.134  1.00  1.090          H  
ATOM  15478  HE  ARG B 963       6.224 -15.723 -12.933  1.00  1.090          H  
ATOM  15479 1HH1 ARG B 963       9.517 -17.056 -13.336  1.00  1.090          H  
ATOM  15480 2HH1 ARG B 963      10.010 -16.610 -11.719  1.00  1.090          H  
ATOM  15481 1HH2 ARG B 963       6.952 -15.163 -10.850  1.00  1.090          H  
ATOM  15482 2HH2 ARG B 963       8.561 -15.577 -10.335  1.00  1.090          H  
ATOM  15483  N   ILE B 964       3.076 -20.366 -14.835  1.00  0.630          N  
ATOM  15484  CA  ILE B 964       1.724 -20.806 -14.541  1.00  0.650          C  
ATOM  15485  C   ILE B 964       1.640 -22.323 -14.606  1.00  0.670          C  
ATOM  15486  O   ILE B 964       1.072 -22.947 -13.724  1.00  0.700          O  
ATOM  15487  CB  ILE B 964       0.720 -20.144 -15.497  1.00  0.900          C  
ATOM  15488  CG1 ILE B 964       0.626 -18.606 -15.171  1.00  0.900          C  
ATOM  15489  CG2 ILE B 964      -0.622 -20.835 -15.363  1.00  0.900          C  
ATOM  15490  CD1 ILE B 964      -0.009 -17.728 -16.269  1.00  0.900          C  
ATOM  15491  H   ILE B 964       3.224 -19.788 -15.661  1.00  0.760          H  
ATOM  15492  HA  ILE B 964       1.475 -20.483 -13.535  1.00  0.780          H  
ATOM  15493  HB  ILE B 964       1.060 -20.241 -16.495  1.00  1.080          H  
ATOM  15494 1HG1 ILE B 964       0.001 -18.508 -14.284  1.00  1.080          H  
ATOM  15495 2HG1 ILE B 964       1.606 -18.220 -14.925  1.00  1.080          H  
ATOM  15496 1HG2 ILE B 964      -1.343 -20.382 -16.033  1.00  1.080          H  
ATOM  15497 2HG2 ILE B 964      -0.548 -21.887 -15.608  1.00  1.080          H  
ATOM  15498 3HG2 ILE B 964      -0.943 -20.735 -14.337  1.00  1.080          H  
ATOM  15499 1HD1 ILE B 964      -0.060 -16.715 -15.915  1.00  1.080          H  
ATOM  15500 2HD1 ILE B 964       0.591 -17.749 -17.150  1.00  1.080          H  
ATOM  15501 3HD1 ILE B 964      -0.983 -18.057 -16.526  1.00  1.080          H  
ATOM  15502  N   LYS B 965       2.179 -22.944 -15.639  1.00  0.680          N  
ATOM  15503  CA  LYS B 965       2.134 -24.386 -15.647  1.00  0.710          C  
ATOM  15504  C   LYS B 965       2.838 -24.941 -14.402  1.00  0.720          C  
ATOM  15505  O   LYS B 965       2.286 -25.788 -13.697  1.00  0.740          O  
ATOM  15506  CB  LYS B 965       2.789 -24.948 -16.904  1.00  0.980          C  
ATOM  15507  CG  LYS B 965       2.718 -26.471 -17.030  1.00  0.980          C  
ATOM  15508  CD  LYS B 965       3.343 -26.954 -18.337  1.00  0.980          C  
ATOM  15509  CE  LYS B 965       3.312 -28.480 -18.437  1.00  0.980          C  
ATOM  15510  NZ  LYS B 965       3.935 -28.969 -19.703  1.00  0.980          N  
ATOM  15511  H   LYS B 965       2.579 -22.418 -16.419  1.00  0.820          H  
ATOM  15512  HA  LYS B 965       1.092 -24.701 -15.622  1.00  0.850          H  
ATOM  15513 1HB  LYS B 965       2.339 -24.505 -17.764  1.00  1.180          H  
ATOM  15514 2HB  LYS B 965       3.844 -24.661 -16.912  1.00  1.180          H  
ATOM  15515 1HG  LYS B 965       3.253 -26.931 -16.194  1.00  1.180          H  
ATOM  15516 2HG  LYS B 965       1.677 -26.788 -16.987  1.00  1.180          H  
ATOM  15517 1HD  LYS B 965       2.800 -26.527 -19.183  1.00  1.180          H  
ATOM  15518 2HD  LYS B 965       4.380 -26.616 -18.383  1.00  1.180          H  
ATOM  15519 1HE  LYS B 965       3.852 -28.902 -17.590  1.00  1.180          H  
ATOM  15520 2HE  LYS B 965       2.277 -28.819 -18.400  1.00  1.180          H  
ATOM  15521 1HZ  LYS B 965       3.897 -29.980 -19.732  1.00  1.180          H  
ATOM  15522 2HZ  LYS B 965       3.435 -28.593 -20.495  1.00  1.180          H  
ATOM  15523 3HZ  LYS B 965       4.899 -28.670 -19.742  1.00  1.180          H  
ATOM  15524  N   ASP B 966       4.039 -24.439 -14.079  1.00  0.710          N  
ATOM  15525  CA  ASP B 966       4.758 -24.983 -12.923  1.00  0.740          C  
ATOM  15526  C   ASP B 966       4.003 -24.846 -11.596  1.00  0.730          C  
ATOM  15527  O   ASP B 966       3.945 -25.800 -10.812  1.00  0.900          O  
ATOM  15528  CB  ASP B 966       6.132 -24.322 -12.768  1.00  1.020          C  
ATOM  15529  CG  ASP B 966       7.172 -24.758 -13.813  1.00  1.020          C  
ATOM  15530  OD1 ASP B 966       6.960 -25.729 -14.500  1.00  1.020          O  
ATOM  15531  OD2 ASP B 966       8.191 -24.114 -13.886  1.00  1.020          O  
ATOM  15532  H   ASP B 966       4.472 -23.725 -14.679  1.00  0.850          H  
ATOM  15533  HA  ASP B 966       4.921 -26.043 -13.109  1.00  0.890          H  
ATOM  15534 1HB  ASP B 966       6.009 -23.238 -12.842  1.00  1.230          H  
ATOM  15535 2HB  ASP B 966       6.527 -24.536 -11.776  1.00  1.230          H  
ATOM  15536  N   ILE B 967       3.358 -23.703 -11.352  1.00  0.700          N  
ATOM  15537  CA  ILE B 967       2.609 -23.496 -10.100  1.00  0.740          C  
ATOM  15538  C   ILE B 967       1.412 -24.453  -9.955  1.00  0.740          C  
ATOM  15539  O   ILE B 967       0.912 -24.659  -8.849  1.00  0.860          O  
ATOM  15540  CB  ILE B 967       2.174 -22.010  -9.927  1.00  1.020          C  
ATOM  15541  CG1 ILE B 967       1.779 -21.708  -8.468  1.00  1.020          C  
ATOM  15542  CG2 ILE B 967       1.021 -21.687 -10.820  1.00  1.020          C  
ATOM  15543  CD1 ILE B 967       1.675 -20.210  -8.162  1.00  1.020          C  
ATOM  15544  H   ILE B 967       3.445 -22.936 -12.031  1.00  0.840          H  
ATOM  15545  HA  ILE B 967       3.289 -23.713  -9.280  1.00  0.890          H  
ATOM  15546  HB  ILE B 967       3.003 -21.375 -10.193  1.00  1.220          H  
ATOM  15547 1HG1 ILE B 967       0.813 -22.163  -8.277  1.00  1.220          H  
ATOM  15548 2HG1 ILE B 967       2.504 -22.158  -7.791  1.00  1.220          H  
ATOM  15549 1HG2 ILE B 967       0.736 -20.652 -10.742  1.00  1.220          H  
ATOM  15550 2HG2 ILE B 967       1.325 -21.874 -11.780  1.00  1.220          H  
ATOM  15551 3HG2 ILE B 967       0.170 -22.309 -10.574  1.00  1.220          H  
ATOM  15552 1HD1 ILE B 967       1.369 -20.064  -7.153  1.00  1.220          H  
ATOM  15553 2HD1 ILE B 967       2.627 -19.764  -8.309  1.00  1.220          H  
ATOM  15554 3HD1 ILE B 967       0.970 -19.727  -8.794  1.00  1.220          H  
ATOM  15555  N   LEU B 968       0.912 -24.970 -11.083  1.00  0.670          N  
ATOM  15556  CA  LEU B 968      -0.218 -25.883 -11.168  1.00  0.680          C  
ATOM  15557  C   LEU B 968       0.219 -27.345 -11.252  1.00  0.720          C  
ATOM  15558  O   LEU B 968      -0.620 -28.238 -11.408  1.00  0.760          O  
ATOM  15559  CB  LEU B 968      -1.031 -25.562 -12.441  1.00  0.950          C  
ATOM  15560  CG  LEU B 968      -1.711 -24.167 -12.550  1.00  0.950          C  
ATOM  15561  CD1 LEU B 968      -2.303 -23.990 -13.934  1.00  0.950          C  
ATOM  15562  CD2 LEU B 968      -2.803 -24.082 -11.549  1.00  0.950          C  
ATOM  15563  H   LEU B 968       1.396 -24.789 -11.967  1.00  0.800          H  
ATOM  15564  HA  LEU B 968      -0.825 -25.765 -10.275  1.00  0.820          H  
ATOM  15565 1HB  LEU B 968      -0.349 -25.650 -13.291  1.00  1.140          H  
ATOM  15566 2HB  LEU B 968      -1.804 -26.318 -12.550  1.00  1.140          H  
ATOM  15567  HG  LEU B 968      -0.986 -23.381 -12.384  1.00  1.140          H  
ATOM  15568 1HD1 LEU B 968      -2.781 -23.017 -14.002  1.00  1.140          H  
ATOM  15569 2HD1 LEU B 968      -1.503 -24.053 -14.673  1.00  1.140          H  
ATOM  15570 3HD1 LEU B 968      -3.035 -24.768 -14.125  1.00  1.140          H  
ATOM  15571 1HD2 LEU B 968      -3.303 -23.131 -11.637  1.00  1.140          H  
ATOM  15572 2HD2 LEU B 968      -3.505 -24.875 -11.741  1.00  1.140          H  
ATOM  15573 3HD2 LEU B 968      -2.394 -24.191 -10.554  1.00  1.140          H  
ATOM  15574  N   SER B 969       1.530 -27.595 -11.190  1.00  0.760          N  
ATOM  15575  CA  SER B 969       2.079 -28.930 -11.396  1.00  0.850          C  
ATOM  15576  C   SER B 969       2.833 -29.505 -10.202  1.00  1.010          C  
ATOM  15577  O   SER B 969       3.783 -30.269 -10.390  1.00  1.430          O  
ATOM  15578  CB  SER B 969       3.028 -28.902 -12.586  1.00  1.150          C  
ATOM  15579  OG  SER B 969       2.371 -28.525 -13.773  1.00  1.150          O  
ATOM  15580  H   SER B 969       2.197 -26.835 -11.035  1.00  0.910          H  
ATOM  15581  HA  SER B 969       1.252 -29.600 -11.629  1.00  1.020          H  
ATOM  15582 1HB  SER B 969       3.838 -28.202 -12.382  1.00  1.380          H  
ATOM  15583 2HB  SER B 969       3.470 -29.885 -12.715  1.00  1.380          H  
ATOM  15584  HG  SER B 969       2.298 -27.541 -13.731  1.00  1.380          H  
ATOM  15585  N   GLN B 970       2.465 -29.112  -8.980  1.00  1.480          N  
ATOM  15586  CA  GLN B 970       3.095 -29.644  -7.766  1.00  1.840          C  
ATOM  15587  C   GLN B 970       2.282 -30.722  -6.985  1.00  1.670          C  
ATOM  15588  O   GLN B 970       1.983 -30.478  -5.811  1.00  2.240          O  
ATOM  15589  CB  GLN B 970       3.394 -28.488  -6.795  1.00  2.430          C  
ATOM  15590  CG  GLN B 970       4.319 -27.389  -7.327  1.00  2.430          C  
ATOM  15591  CD  GLN B 970       5.726 -27.854  -7.608  1.00  2.430          C  
ATOM  15592  OE1 GLN B 970       6.441 -28.367  -6.742  1.00  2.430          O  
ATOM  15593  NE2 GLN B 970       6.138 -27.665  -8.849  1.00  2.430          N  
ATOM  15594  H   GLN B 970       1.688 -28.467  -8.905  1.00  1.780          H  
ATOM  15595  HA  GLN B 970       4.046 -30.095  -8.052  1.00  2.210          H  
ATOM  15596 1HB  GLN B 970       2.465 -28.012  -6.524  1.00  2.920          H  
ATOM  15597 2HB  GLN B 970       3.843 -28.881  -5.883  1.00  2.920          H  
ATOM  15598 1HG  GLN B 970       3.905 -26.993  -8.258  1.00  2.920          H  
ATOM  15599 2HG  GLN B 970       4.377 -26.595  -6.581  1.00  2.920          H  
ATOM  15600 1HE2 GLN B 970       7.057 -27.943  -9.123  1.00  2.920          H  
ATOM  15601 2HE2 GLN B 970       5.519 -27.233  -9.522  1.00  2.920          H  
ATOM  15602  N   PRO B 971       1.958 -31.936  -7.506  1.00  1.720          N  
ATOM  15603  CA  PRO B 971       1.192 -32.965  -6.808  1.00  1.770          C  
ATOM  15604  C   PRO B 971       2.092 -33.694  -5.831  1.00  1.630          C  
ATOM  15605  O   PRO B 971       2.387 -34.872  -6.012  1.00  1.940          O  
ATOM  15606  CB  PRO B 971       0.763 -33.897  -7.939  1.00  2.660          C  
ATOM  15607  CG  PRO B 971       1.908 -33.806  -8.914  1.00  2.660          C  
ATOM  15608  CD  PRO B 971       2.353 -32.351  -8.852  1.00  2.660          C  
ATOM  15609  HA  PRO B 971       0.331 -32.508  -6.295  1.00  2.120          H  
ATOM  15610 1HB  PRO B 971       0.598 -34.919  -7.554  1.00  3.190          H  
ATOM  15611 2HB  PRO B 971      -0.192 -33.561  -8.367  1.00  3.190          H  
ATOM  15612 1HG  PRO B 971       2.711 -34.504  -8.625  1.00  3.190          H  
ATOM  15613 2HG  PRO B 971       1.575 -34.105  -9.917  1.00  3.190          H  
ATOM  15614 1HD  PRO B 971       3.444 -32.268  -8.990  1.00  3.190          H  
ATOM  15615 2HD  PRO B 971       1.781 -31.817  -9.603  1.00  3.190          H  
ATOM  15616  N   GLU B 972       2.554 -32.970  -4.831  1.00  1.760          N  
ATOM  15617  CA  GLU B 972       3.531 -33.488  -3.886  1.00  2.140          C  
ATOM  15618  C   GLU B 972       2.926 -34.327  -2.759  1.00  2.100          C  
ATOM  15619  O   GLU B 972       3.592 -35.207  -2.211  1.00  2.390          O  
ATOM  15620  CB  GLU B 972       4.358 -32.332  -3.348  1.00  2.840          C  
ATOM  15621  CG  GLU B 972       5.245 -31.643  -4.404  1.00  2.840          C  
ATOM  15622  CD  GLU B 972       6.295 -32.554  -4.993  1.00  2.840          C  
ATOM  15623  OE1 GLU B 972       6.950 -33.238  -4.246  1.00  2.840          O  
ATOM  15624  OE2 GLU B 972       6.455 -32.551  -6.190  1.00  2.840          O  
ATOM  15625  H   GLU B 972       2.238 -32.000  -4.774  1.00  2.110          H  
ATOM  15626  HA  GLU B 972       4.209 -34.139  -4.440  1.00  2.570          H  
ATOM  15627 1HB  GLU B 972       3.678 -31.573  -2.988  1.00  3.410          H  
ATOM  15628 2HB  GLU B 972       4.983 -32.664  -2.518  1.00  3.410          H  
ATOM  15629 1HG  GLU B 972       4.618 -31.266  -5.206  1.00  3.410          H  
ATOM  15630 2HG  GLU B 972       5.741 -30.795  -3.941  1.00  3.410          H  
ATOM  15631  N   ILE B 973       1.680 -34.056  -2.380  1.00  1.990          N  
ATOM  15632  CA  ILE B 973       1.071 -34.835  -1.309  1.00  2.040          C  
ATOM  15633  C   ILE B 973       0.501 -36.097  -1.931  1.00  1.950          C  
ATOM  15634  O   ILE B 973      -0.422 -36.032  -2.744  1.00  2.080          O  
ATOM  15635  CB  ILE B 973      -0.040 -34.043  -0.573  1.00  2.840          C  
ATOM  15636  CG1 ILE B 973       0.587 -32.785   0.082  1.00  2.840          C  
ATOM  15637  CG2 ILE B 973      -0.750 -34.955   0.481  1.00  2.840          C  
ATOM  15638  CD1 ILE B 973      -0.406 -31.753   0.643  1.00  2.840          C  
ATOM  15639  H   ILE B 973       1.162 -33.330  -2.852  1.00  2.390          H  
ATOM  15640  HA  ILE B 973       1.836 -35.118  -0.588  1.00  2.450          H  
ATOM  15641  HB  ILE B 973      -0.777 -33.697  -1.300  1.00  3.400          H  
ATOM  15642 1HG1 ILE B 973       1.229 -33.117   0.893  1.00  3.400          H  
ATOM  15643 2HG1 ILE B 973       1.202 -32.280  -0.660  1.00  3.400          H  
ATOM  15644 1HG2 ILE B 973      -1.540 -34.406   0.993  1.00  3.400          H  
ATOM  15645 2HG2 ILE B 973      -1.197 -35.819  -0.012  1.00  3.400          H  
ATOM  15646 3HG2 ILE B 973      -0.031 -35.302   1.214  1.00  3.400          H  
ATOM  15647 1HD1 ILE B 973       0.141 -30.913   1.082  1.00  3.400          H  
ATOM  15648 2HD1 ILE B 973      -1.042 -31.383  -0.164  1.00  3.400          H  
ATOM  15649 3HD1 ILE B 973      -1.026 -32.200   1.412  1.00  3.400          H  
ATOM  15650  N   LYS B 974       1.051 -37.243  -1.543  1.00  2.020          N  
ATOM  15651  CA  LYS B 974       0.661 -38.513  -2.130  1.00  2.120          C  
ATOM  15652  C   LYS B 974       0.355 -39.538  -1.057  1.00  2.140          C  
ATOM  15653  O   LYS B 974       0.940 -39.502   0.028  1.00  2.450          O  
ATOM  15654  CB  LYS B 974       1.784 -39.031  -3.027  1.00  2.930          C  
ATOM  15655  CG  LYS B 974       2.115 -38.114  -4.203  1.00  2.930          C  
ATOM  15656  CD  LYS B 974       3.184 -38.711  -5.102  1.00  2.930          C  
ATOM  15657  CE  LYS B 974       3.549 -37.753  -6.233  1.00  2.930          C  
ATOM  15658  NZ  LYS B 974       4.574 -38.333  -7.150  1.00  2.930          N  
ATOM  15659  H   LYS B 974       1.792 -37.218  -0.855  1.00  2.420          H  
ATOM  15660  HA  LYS B 974      -0.241 -38.368  -2.724  1.00  2.540          H  
ATOM  15661 1HB  LYS B 974       2.689 -39.155  -2.434  1.00  3.510          H  
ATOM  15662 2HB  LYS B 974       1.512 -40.011  -3.421  1.00  3.510          H  
ATOM  15663 1HG  LYS B 974       1.213 -37.916  -4.781  1.00  3.510          H  
ATOM  15664 2HG  LYS B 974       2.486 -37.161  -3.824  1.00  3.510          H  
ATOM  15665 1HD  LYS B 974       4.078 -38.922  -4.515  1.00  3.510          H  
ATOM  15666 2HD  LYS B 974       2.821 -39.643  -5.531  1.00  3.510          H  
ATOM  15667 1HE  LYS B 974       2.653 -37.512  -6.804  1.00  3.510          H  
ATOM  15668 2HE  LYS B 974       3.949 -36.835  -5.800  1.00  3.510          H  
ATOM  15669 1HZ  LYS B 974       4.789 -37.665  -7.877  1.00  3.510          H  
ATOM  15670 2HZ  LYS B 974       5.412 -38.542  -6.628  1.00  3.510          H  
ATOM  15671 3HZ  LYS B 974       4.216 -39.178  -7.567  1.00  3.510          H  
ATOM  15672  N   THR B 975      -0.541 -40.465  -1.375  1.00  2.110          N  
ATOM  15673  CA  THR B 975      -0.900 -41.558  -0.480  1.00  2.280          C  
ATOM  15674  C   THR B 975      -0.882 -42.898  -1.218  1.00  2.720          C  
ATOM  15675  O   THR B 975      -0.780 -42.943  -2.448  1.00  3.050          O  
ATOM  15676  CB  THR B 975      -2.295 -41.321   0.152  1.00  3.120          C  
ATOM  15677  OG1 THR B 975      -3.305 -41.357  -0.872  1.00  3.120          O  
ATOM  15678  CG2 THR B 975      -2.341 -39.948   0.852  1.00  3.120          C  
ATOM  15679  H   THR B 975      -0.997 -40.420  -2.276  1.00  2.530          H  
ATOM  15680  HA  THR B 975      -0.165 -41.614   0.324  1.00  2.740          H  
ATOM  15681  HB  THR B 975      -2.499 -42.105   0.886  1.00  3.750          H  
ATOM  15682  HG1 THR B 975      -3.458 -42.276  -1.148  1.00  3.750          H  
ATOM  15683 1HG2 THR B 975      -3.325 -39.804   1.296  1.00  3.750          H  
ATOM  15684 2HG2 THR B 975      -1.581 -39.916   1.634  1.00  3.750          H  
ATOM  15685 3HG2 THR B 975      -2.156 -39.154   0.136  1.00  3.750          H  
ATOM  15686  N   ILE B 976      -0.995 -43.979  -0.455  1.00  2.940          N  
ATOM  15687  CA  ILE B 976      -1.098 -45.345  -0.964  1.00  3.380          C  
ATOM  15688  C   ILE B 976      -2.450 -45.524  -1.658  1.00  2.960          C  
ATOM  15689  O   ILE B 976      -3.480 -45.105  -1.141  1.00  2.770          O  
ATOM  15690  CB  ILE B 976      -0.829 -46.375   0.173  1.00  4.560          C  
ATOM  15691  CG1 ILE B 976       0.649 -46.255   0.607  1.00  4.560          C  
ATOM  15692  CG2 ILE B 976      -1.206 -47.783  -0.198  1.00  4.560          C  
ATOM  15693  CD1 ILE B 976       1.020 -47.048   1.866  1.00  4.560          C  
ATOM  15694  H   ILE B 976      -1.049 -43.840   0.557  1.00  3.530          H  
ATOM  15695  HA  ILE B 976      -0.322 -45.490  -1.714  1.00  4.060          H  
ATOM  15696  HB  ILE B 976      -1.413 -46.094   1.024  1.00  5.470          H  
ATOM  15697 1HG1 ILE B 976       1.285 -46.585  -0.210  1.00  5.470          H  
ATOM  15698 2HG1 ILE B 976       0.854 -45.208   0.792  1.00  5.470          H  
ATOM  15699 1HG2 ILE B 976      -1.032 -48.454   0.632  1.00  5.470          H  
ATOM  15700 2HG2 ILE B 976      -2.227 -47.795  -0.409  1.00  5.470          H  
ATOM  15701 3HG2 ILE B 976      -0.628 -48.118  -1.062  1.00  5.470          H  
ATOM  15702 1HD1 ILE B 976       2.074 -46.879   2.096  1.00  5.470          H  
ATOM  15703 2HD1 ILE B 976       0.413 -46.718   2.698  1.00  5.470          H  
ATOM  15704 3HD1 ILE B 976       0.865 -48.104   1.714  1.00  5.470          H  
ATOM  15705  N   THR B 977      -2.447 -46.164  -2.834  1.00  2.970          N  
ATOM  15706  CA  THR B 977      -3.645 -46.378  -3.664  1.00  2.790          C  
ATOM  15707  C   THR B 977      -4.614 -47.430  -3.113  1.00  2.460          C  
ATOM  15708  O   THR B 977      -5.728 -47.595  -3.605  1.00  2.500          O  
ATOM  15709  CB  THR B 977      -3.225 -46.778  -5.087  1.00  3.980          C  
ATOM  15710  OG1 THR B 977      -2.448 -47.984  -5.030  1.00  3.980          O  
ATOM  15711  CG2 THR B 977      -2.384 -45.666  -5.705  1.00  3.980          C  
ATOM  15712  H   THR B 977      -1.564 -46.498  -3.204  1.00  3.560          H  
ATOM  15713  HA  THR B 977      -4.182 -45.431  -3.723  1.00  3.350          H  
ATOM  15714  HB  THR B 977      -4.109 -46.948  -5.700  1.00  4.770          H  
ATOM  15715  HG1 THR B 977      -3.033 -48.736  -4.864  1.00  4.770          H  
ATOM  15716 1HG2 THR B 977      -2.087 -45.956  -6.713  1.00  4.770          H  
ATOM  15717 2HG2 THR B 977      -2.973 -44.750  -5.750  1.00  4.770          H  
ATOM  15718 3HG2 THR B 977      -1.496 -45.491  -5.105  1.00  4.770          H  
ATOM  15719  N   ASN B 978      -4.181 -48.109  -2.067  1.00  2.400          N  
ATOM  15720  CA  ASN B 978      -4.894 -49.155  -1.332  1.00  2.180          C  
ATOM  15721  C   ASN B 978      -5.454 -48.556  -0.031  1.00  1.810          C  
ATOM  15722  O   ASN B 978      -5.476 -49.194   1.021  1.00  2.120          O  
ATOM  15723  CB  ASN B 978      -3.982 -50.330  -1.044  1.00  3.140          C  
ATOM  15724  CG  ASN B 978      -3.529 -51.016  -2.297  1.00  3.140          C  
ATOM  15725  OD1 ASN B 978      -4.282 -51.149  -3.269  1.00  3.140          O  
ATOM  15726  ND2 ASN B 978      -2.298 -51.464  -2.296  1.00  3.140          N  
ATOM  15727  H   ASN B 978      -3.255 -47.859  -1.767  1.00  2.880          H  
ATOM  15728  HA  ASN B 978      -5.742 -49.495  -1.928  1.00  2.620          H  
ATOM  15729 1HB  ASN B 978      -3.115 -50.003  -0.484  1.00  3.770          H  
ATOM  15730 2HB  ASN B 978      -4.512 -51.054  -0.426  1.00  3.770          H  
ATOM  15731 1HD2 ASN B 978      -1.935 -51.935  -3.102  1.00  3.770          H  
ATOM  15732 2HD2 ASN B 978      -1.720 -51.346  -1.488  1.00  3.770          H  
ATOM  15733  N   LYS B 979      -5.831 -47.292  -0.145  1.00  1.460          N  
ATOM  15734  CA  LYS B 979      -6.388 -46.402   0.869  1.00  1.460          C  
ATOM  15735  C   LYS B 979      -7.620 -46.950   1.594  1.00  1.440          C  
ATOM  15736  O   LYS B 979      -8.597 -47.333   0.949  1.00  1.590          O  
ATOM  15737  CB  LYS B 979      -6.819 -45.139   0.124  1.00  2.040          C  
ATOM  15738  CG  LYS B 979      -7.375 -44.048   0.949  1.00  2.040          C  
ATOM  15739  CD  LYS B 979      -7.829 -42.847   0.077  1.00  2.040          C  
ATOM  15740  CE  LYS B 979      -9.143 -43.158  -0.680  1.00  2.040          C  
ATOM  15741  NZ  LYS B 979      -9.869 -41.914  -1.069  1.00  2.040          N  
ATOM  15742  H   LYS B 979      -5.748 -46.911  -1.077  1.00  1.750          H  
ATOM  15743  HA  LYS B 979      -5.614 -46.185   1.603  1.00  1.750          H  
ATOM  15744 1HB  LYS B 979      -5.958 -44.738  -0.414  1.00  2.450          H  
ATOM  15745 2HB  LYS B 979      -7.560 -45.415  -0.619  1.00  2.450          H  
ATOM  15746 1HG  LYS B 979      -8.228 -44.415   1.522  1.00  2.450          H  
ATOM  15747 2HG  LYS B 979      -6.606 -43.720   1.646  1.00  2.450          H  
ATOM  15748 1HD  LYS B 979      -7.955 -41.954   0.647  1.00  2.450          H  
ATOM  15749 2HD  LYS B 979      -7.053 -42.657  -0.663  1.00  2.450          H  
ATOM  15750 1HE  LYS B 979      -8.899 -43.708  -1.585  1.00  2.450          H  
ATOM  15751 2HE  LYS B 979      -9.796 -43.770  -0.053  1.00  2.450          H  
ATOM  15752 1HZ  LYS B 979     -10.713 -42.145  -1.562  1.00  2.450          H  
ATOM  15753 2HZ  LYS B 979     -10.117 -41.431  -0.180  1.00  2.450          H  
ATOM  15754 3HZ  LYS B 979      -9.293 -41.322  -1.643  1.00  2.450          H  
ATOM  15755  N   ASP B 980      -7.596 -46.943   2.937  1.00  1.550          N  
ATOM  15756  CA  ASP B 980      -8.745 -47.423   3.708  1.00  1.650          C  
ATOM  15757  C   ASP B 980      -9.523 -46.273   4.409  1.00  1.410          C  
ATOM  15758  O   ASP B 980      -9.102 -45.105   4.374  1.00  1.760          O  
ATOM  15759  CB  ASP B 980      -8.218 -48.452   4.723  1.00  2.270          C  
ATOM  15760  CG  ASP B 980      -9.218 -49.538   5.095  1.00  2.270          C  
ATOM  15761  OD1 ASP B 980     -10.393 -49.315   4.916  1.00  2.270          O  
ATOM  15762  OD2 ASP B 980      -8.796 -50.583   5.534  1.00  2.270          O  
ATOM  15763  H   ASP B 980      -6.757 -46.627   3.411  1.00  1.860          H  
ATOM  15764  HA  ASP B 980      -9.430 -47.928   3.031  1.00  1.980          H  
ATOM  15765 1HB  ASP B 980      -7.325 -48.929   4.313  1.00  2.720          H  
ATOM  15766 2HB  ASP B 980      -7.914 -47.932   5.634  1.00  2.720          H  
ATOM  15767  N   GLN B 981     -10.600 -46.628   5.129  1.00  1.280          N  
ATOM  15768  CA  GLN B 981     -11.482 -45.681   5.852  1.00  1.320          C  
ATOM  15769  C   GLN B 981     -12.144 -46.415   7.063  1.00  1.290          C  
ATOM  15770  O   GLN B 981     -11.928 -47.611   7.215  1.00  1.850          O  
ATOM  15771  CB  GLN B 981     -12.571 -45.154   4.870  1.00  1.830          C  
ATOM  15772  CG  GLN B 981     -12.094 -44.381   3.645  1.00  1.830          C  
ATOM  15773  CD  GLN B 981     -13.258 -43.827   2.858  1.00  1.830          C  
ATOM  15774  OE1 GLN B 981     -14.372 -44.348   2.981  1.00  1.830          O  
ATOM  15775  NE2 GLN B 981     -13.038 -42.777   2.059  1.00  1.830          N  
ATOM  15776  H   GLN B 981     -10.835 -47.629   5.120  1.00  1.540          H  
ATOM  15777  HA  GLN B 981     -10.880 -44.852   6.225  1.00  1.580          H  
ATOM  15778 1HB  GLN B 981     -13.173 -45.995   4.520  1.00  2.200          H  
ATOM  15779 2HB  GLN B 981     -13.216 -44.479   5.334  1.00  2.200          H  
ATOM  15780 1HG  GLN B 981     -11.479 -43.558   3.978  1.00  2.200          H  
ATOM  15781 2HG  GLN B 981     -11.533 -45.034   2.983  1.00  2.200          H  
ATOM  15782 1HE2 GLN B 981     -13.798 -42.372   1.555  1.00  2.200          H  
ATOM  15783 2HE2 GLN B 981     -12.111 -42.328   1.981  1.00  2.200          H  
ATOM  15784  N   LYS B 982     -12.958 -45.765   7.936  1.00  1.300          N  
ATOM  15785  CA  LYS B 982     -13.305 -44.338   7.999  1.00  1.530          C  
ATOM  15786  C   LYS B 982     -13.075 -43.768   9.406  1.00  1.380          C  
ATOM  15787  O   LYS B 982     -12.575 -42.660   9.544  1.00  1.410          O  
ATOM  15788  CB  LYS B 982     -14.774 -44.093   7.572  1.00  2.050          C  
ATOM  15789  CG  LYS B 982     -15.869 -44.626   8.500  1.00  2.050          C  
ATOM  15790  CD  LYS B 982     -17.261 -44.552   7.839  1.00  2.050          C  
ATOM  15791  CE  LYS B 982     -17.770 -43.109   7.698  1.00  2.050          C  
ATOM  15792  NZ  LYS B 982     -19.180 -43.067   7.218  1.00  2.050          N  
ATOM  15793  H   LYS B 982     -13.352 -46.354   8.649  1.00  1.560          H  
ATOM  15794  HA  LYS B 982     -12.650 -43.773   7.340  1.00  1.840          H  
ATOM  15795 1HB  LYS B 982     -14.926 -43.035   7.481  1.00  2.460          H  
ATOM  15796 2HB  LYS B 982     -14.966 -44.528   6.601  1.00  2.460          H  
ATOM  15797 1HG  LYS B 982     -15.662 -45.662   8.763  1.00  2.460          H  
ATOM  15798 2HG  LYS B 982     -15.908 -44.029   9.411  1.00  2.460          H  
ATOM  15799 1HD  LYS B 982     -17.217 -45.011   6.848  1.00  2.460          H  
ATOM  15800 2HD  LYS B 982     -17.972 -45.113   8.445  1.00  2.460          H  
ATOM  15801 1HE  LYS B 982     -17.710 -42.611   8.665  1.00  2.460          H  
ATOM  15802 2HE  LYS B 982     -17.151 -42.571   6.982  1.00  2.460          H  
ATOM  15803 1HZ  LYS B 982     -19.479 -42.105   7.137  1.00  2.460          H  
ATOM  15804 2HZ  LYS B 982     -19.243 -43.515   6.314  1.00  2.460          H  
ATOM  15805 3HZ  LYS B 982     -19.778 -43.550   7.875  1.00  2.460          H  
ATOM  15806  N   GLU B 983     -13.453 -44.496  10.460  1.00  1.370          N  
ATOM  15807  CA  GLU B 983     -13.298 -43.942  11.799  1.00  1.340          C  
ATOM  15808  C   GLU B 983     -11.925 -44.223  12.369  1.00  1.260          C  
ATOM  15809  O   GLU B 983     -11.402 -45.332  12.264  1.00  1.310          O  
ATOM  15810  CB  GLU B 983     -14.365 -44.435  12.781  1.00  1.890          C  
ATOM  15811  CG  GLU B 983     -14.197 -43.801  14.189  1.00  1.890          C  
ATOM  15812  CD  GLU B 983     -15.249 -44.115  15.158  1.00  1.890          C  
ATOM  15813  OE1 GLU B 983     -16.210 -44.744  14.801  1.00  1.890          O  
ATOM  15814  OE2 GLU B 983     -15.087 -43.724  16.299  1.00  1.890          O  
ATOM  15815  H   GLU B 983     -13.850 -45.413  10.349  1.00  1.640          H  
ATOM  15816  HA  GLU B 983     -13.406 -42.860  11.731  1.00  1.610          H  
ATOM  15817 1HB  GLU B 983     -15.358 -44.190  12.404  1.00  2.270          H  
ATOM  15818 2HB  GLU B 983     -14.302 -45.518  12.881  1.00  2.270          H  
ATOM  15819 1HG  GLU B 983     -13.268 -44.161  14.627  1.00  2.270          H  
ATOM  15820 2HG  GLU B 983     -14.121 -42.718  14.088  1.00  2.270          H  
ATOM  15821  N   LEU B 984     -11.363 -43.201  12.992  1.00  1.210          N  
ATOM  15822  CA  LEU B 984     -10.080 -43.283  13.653  1.00  1.200          C  
ATOM  15823  C   LEU B 984     -10.154 -43.687  15.121  1.00  1.140          C  
ATOM  15824  O   LEU B 984     -10.928 -43.138  15.894  1.00  1.130          O  
ATOM  15825  CB  LEU B 984      -9.379 -41.909  13.534  1.00  1.680          C  
ATOM  15826  CG  LEU B 984      -8.075 -41.732  14.325  1.00  1.680          C  
ATOM  15827  CD1 LEU B 984      -7.090 -42.662  13.828  1.00  1.680          C  
ATOM  15828  CD2 LEU B 984      -7.522 -40.293  14.169  1.00  1.680          C  
ATOM  15829  H   LEU B 984     -11.865 -42.327  13.006  1.00  1.450          H  
ATOM  15830  HA  LEU B 984      -9.495 -44.031  13.124  1.00  1.440          H  
ATOM  15831 1HB  LEU B 984      -9.163 -41.716  12.485  1.00  2.020          H  
ATOM  15832 2HB  LEU B 984     -10.069 -41.156  13.881  1.00  2.020          H  
ATOM  15833  HG  LEU B 984      -8.255 -41.937  15.373  1.00  2.020          H  
ATOM  15834 1HD1 LEU B 984      -6.215 -42.533  14.438  1.00  2.020          H  
ATOM  15835 2HD1 LEU B 984      -7.417 -43.659  13.929  1.00  2.020          H  
ATOM  15836 3HD1 LEU B 984      -6.881 -42.463  12.780  1.00  2.020          H  
ATOM  15837 1HD2 LEU B 984      -6.598 -40.196  14.724  1.00  2.020          H  
ATOM  15838 2HD2 LEU B 984      -7.331 -40.079  13.109  1.00  2.020          H  
ATOM  15839 3HD2 LEU B 984      -8.221 -39.585  14.547  1.00  2.020          H  
ATOM  15840  N   LEU B 985      -9.303 -44.621  15.520  1.00  1.190          N  
ATOM  15841  CA  LEU B 985      -9.189 -44.951  16.924  1.00  1.270          C  
ATOM  15842  C   LEU B 985      -8.055 -44.059  17.456  1.00  1.490          C  
ATOM  15843  O   LEU B 985      -7.111 -43.810  16.714  1.00  2.490          O  
ATOM  15844  CB  LEU B 985      -8.837 -46.431  17.115  1.00  1.750          C  
ATOM  15845  CG  LEU B 985      -9.806 -47.457  16.516  1.00  1.750          C  
ATOM  15846  CD1 LEU B 985      -9.214 -48.845  16.732  1.00  1.750          C  
ATOM  15847  CD2 LEU B 985     -11.193 -47.334  17.159  1.00  1.750          C  
ATOM  15848  H   LEU B 985      -8.740 -45.098  14.832  1.00  1.430          H  
ATOM  15849  HA  LEU B 985     -10.129 -44.735  17.400  1.00  1.520          H  
ATOM  15850 1HB  LEU B 985      -7.872 -46.625  16.692  1.00  2.100          H  
ATOM  15851 2HB  LEU B 985      -8.778 -46.635  18.182  1.00  2.100          H  
ATOM  15852  HG  LEU B 985      -9.898 -47.291  15.441  1.00  2.100          H  
ATOM  15853 1HD1 LEU B 985      -9.874 -49.594  16.294  1.00  2.100          H  
ATOM  15854 2HD1 LEU B 985      -8.233 -48.903  16.246  1.00  2.100          H  
ATOM  15855 3HD1 LEU B 985      -9.104 -49.039  17.797  1.00  2.100          H  
ATOM  15856 1HD2 LEU B 985     -11.857 -48.078  16.721  1.00  2.100          H  
ATOM  15857 2HD2 LEU B 985     -11.117 -47.504  18.232  1.00  2.100          H  
ATOM  15858 3HD2 LEU B 985     -11.609 -46.344  16.976  1.00  2.100          H  
ATOM  15859  N   PRO B 986      -8.068 -43.617  18.727  1.00  1.110          N  
ATOM  15860  CA  PRO B 986      -7.026 -42.823  19.385  1.00  1.290          C  
ATOM  15861  C   PRO B 986      -5.619 -43.458  19.441  1.00  1.040          C  
ATOM  15862  O   PRO B 986      -4.637 -42.760  19.695  1.00  1.300          O  
ATOM  15863  CB  PRO B 986      -7.585 -42.661  20.802  1.00  1.940          C  
ATOM  15864  CG  PRO B 986      -9.060 -42.808  20.662  1.00  1.940          C  
ATOM  15865  CD  PRO B 986      -9.256 -43.841  19.586  1.00  1.940          C  
ATOM  15866  HA  PRO B 986      -6.978 -41.842  18.894  1.00  1.550          H  
ATOM  15867 1HB  PRO B 986      -7.138 -43.391  21.462  1.00  2.320          H  
ATOM  15868 2HB  PRO B 986      -7.313 -41.670  21.190  1.00  2.320          H  
ATOM  15869 1HG  PRO B 986      -9.490 -43.082  21.615  1.00  2.320          H  
ATOM  15870 2HG  PRO B 986      -9.504 -41.829  20.399  1.00  2.320          H  
ATOM  15871 1HD  PRO B 986      -9.267 -44.863  19.994  1.00  2.320          H  
ATOM  15872 2HD  PRO B 986     -10.186 -43.571  19.095  1.00  2.320          H  
ATOM  15873  N   THR B 987      -5.510 -44.772  19.266  1.00  0.870          N  
ATOM  15874  CA  THR B 987      -4.209 -45.436  19.347  1.00  0.850          C  
ATOM  15875  C   THR B 987      -3.173 -44.823  18.396  1.00  0.810          C  
ATOM  15876  O   THR B 987      -3.406 -44.692  17.188  1.00  0.860          O  
ATOM  15877  CB  THR B 987      -4.354 -46.939  19.003  1.00  1.200          C  
ATOM  15878  OG1 THR B 987      -5.297 -47.558  19.902  1.00  1.200          O  
ATOM  15879  CG2 THR B 987      -3.000 -47.640  19.145  1.00  1.200          C  
ATOM  15880  H   THR B 987      -6.316 -45.340  19.069  1.00  1.040          H  
ATOM  15881  HA  THR B 987      -3.833 -45.336  20.368  1.00  1.020          H  
ATOM  15882  HB  THR B 987      -4.717 -47.046  17.979  1.00  1.440          H  
ATOM  15883  HG1 THR B 987      -5.529 -48.434  19.569  1.00  1.440          H  
ATOM  15884 1HG2 THR B 987      -3.115 -48.696  18.909  1.00  1.440          H  
ATOM  15885 2HG2 THR B 987      -2.268 -47.204  18.464  1.00  1.440          H  
ATOM  15886 3HG2 THR B 987      -2.649 -47.531  20.169  1.00  1.440          H  
ATOM  15887  N   LEU B 988      -2.013 -44.451  18.950  1.00  0.760          N  
ATOM  15888  CA  LEU B 988      -0.933 -43.839  18.166  1.00  0.720          C  
ATOM  15889  C   LEU B 988       0.445 -44.494  18.392  1.00  0.760          C  
ATOM  15890  O   LEU B 988       0.930 -44.602  19.519  1.00  0.820          O  
ATOM  15891  CB  LEU B 988      -0.939 -42.340  18.493  1.00  1.020          C  
ATOM  15892  CG  LEU B 988       0.217 -41.475  18.034  1.00  1.020          C  
ATOM  15893  CD1 LEU B 988       0.281 -41.369  16.538  1.00  1.020          C  
ATOM  15894  CD2 LEU B 988       0.037 -40.127  18.659  1.00  1.020          C  
ATOM  15895  H   LEU B 988      -1.890 -44.576  19.963  1.00  0.910          H  
ATOM  15896  HA  LEU B 988      -1.179 -43.955  17.111  1.00  0.860          H  
ATOM  15897 1HB  LEU B 988      -1.816 -41.941  18.003  1.00  1.230          H  
ATOM  15898 2HB  LEU B 988      -1.104 -42.196  19.531  1.00  1.230          H  
ATOM  15899  HG  LEU B 988       1.148 -41.915  18.372  1.00  1.230          H  
ATOM  15900 1HD1 LEU B 988       1.117 -40.745  16.249  1.00  1.230          H  
ATOM  15901 2HD1 LEU B 988       0.406 -42.354  16.087  1.00  1.230          H  
ATOM  15902 3HD1 LEU B 988      -0.640 -40.919  16.194  1.00  1.230          H  
ATOM  15903 1HD2 LEU B 988       0.851 -39.524  18.378  1.00  1.230          H  
ATOM  15904 2HD2 LEU B 988      -0.892 -39.682  18.314  1.00  1.230          H  
ATOM  15905 3HD2 LEU B 988       0.011 -40.210  19.737  1.00  1.230          H  
ATOM  15906  N   GLU B 989       1.120 -44.915  17.320  1.00  0.740          N  
ATOM  15907  CA  GLU B 989       2.397 -45.608  17.537  1.00  0.790          C  
ATOM  15908  C   GLU B 989       3.526 -45.290  16.553  1.00  0.790          C  
ATOM  15909  O   GLU B 989       3.359 -45.227  15.332  1.00  0.800          O  
ATOM  15910  CB  GLU B 989       2.165 -47.127  17.558  1.00  1.090          C  
ATOM  15911  CG  GLU B 989       3.402 -47.950  17.906  1.00  1.090          C  
ATOM  15912  CD  GLU B 989       3.178 -49.420  17.928  1.00  1.090          C  
ATOM  15913  OE1 GLU B 989       2.087 -49.887  17.725  1.00  1.090          O  
ATOM  15914  OE2 GLU B 989       4.140 -50.110  18.095  1.00  1.090          O  
ATOM  15915  H   GLU B 989       0.725 -44.783  16.383  1.00  0.890          H  
ATOM  15916  HA  GLU B 989       2.767 -45.321  18.520  1.00  0.950          H  
ATOM  15917 1HB  GLU B 989       1.387 -47.365  18.284  1.00  1.300          H  
ATOM  15918 2HB  GLU B 989       1.820 -47.456  16.591  1.00  1.300          H  
ATOM  15919 1HG  GLU B 989       4.174 -47.759  17.173  1.00  1.300          H  
ATOM  15920 2HG  GLU B 989       3.777 -47.625  18.876  1.00  1.300          H  
ATOM  15921  N   PHE B 990       4.710 -45.122  17.138  1.00  0.780          N  
ATOM  15922  CA  PHE B 990       5.967 -44.859  16.445  1.00  0.780          C  
ATOM  15923  C   PHE B 990       6.880 -46.090  16.435  1.00  0.800          C  
ATOM  15924  O   PHE B 990       7.434 -46.474  17.473  1.00  0.840          O  
ATOM  15925  CB  PHE B 990       6.672 -43.698  17.164  1.00  1.090          C  
ATOM  15926  CG  PHE B 990       5.994 -42.339  17.002  1.00  1.090          C  
ATOM  15927  CD1 PHE B 990       4.714 -42.053  17.514  1.00  1.090          C  
ATOM  15928  CD2 PHE B 990       6.668 -41.321  16.375  1.00  1.090          C  
ATOM  15929  CE1 PHE B 990       4.156 -40.807  17.343  1.00  1.090          C  
ATOM  15930  CE2 PHE B 990       6.121 -40.099  16.236  1.00  1.090          C  
ATOM  15931  CZ  PHE B 990       4.854 -39.838  16.706  1.00  1.090          C  
ATOM  15932  H   PHE B 990       4.733 -45.185  18.160  1.00  0.940          H  
ATOM  15933  HA  PHE B 990       5.747 -44.586  15.417  1.00  0.940          H  
ATOM  15934 1HB  PHE B 990       6.725 -43.919  18.230  1.00  1.310          H  
ATOM  15935 2HB  PHE B 990       7.697 -43.618  16.807  1.00  1.310          H  
ATOM  15936  HD1 PHE B 990       4.148 -42.812  18.045  1.00  1.310          H  
ATOM  15937  HD2 PHE B 990       7.665 -41.500  15.992  1.00  1.310          H  
ATOM  15938  HE1 PHE B 990       3.163 -40.590  17.731  1.00  1.310          H  
ATOM  15939  HE2 PHE B 990       6.692 -39.319  15.744  1.00  1.310          H  
ATOM  15940  HZ  PHE B 990       4.424 -38.843  16.585  1.00  1.310          H  
ATOM  15941  N   ARG B 991       7.054 -46.722  15.264  1.00  0.790          N  
ATOM  15942  CA  ARG B 991       7.900 -47.914  15.182  1.00  0.830          C  
ATOM  15943  C   ARG B 991       9.250 -47.681  14.501  1.00  0.850          C  
ATOM  15944  O   ARG B 991       9.339 -47.562  13.272  1.00  0.890          O  
ATOM  15945  CB  ARG B 991       7.180 -49.052  14.472  1.00  1.150          C  
ATOM  15946  CG  ARG B 991       5.980 -49.584  15.225  1.00  1.150          C  
ATOM  15947  CD  ARG B 991       5.359 -50.775  14.587  1.00  1.150          C  
ATOM  15948  NE  ARG B 991       4.245 -51.240  15.394  1.00  1.150          N  
ATOM  15949  CZ  ARG B 991       3.406 -52.254  15.119  1.00  1.150          C  
ATOM  15950  NH1 ARG B 991       3.540 -52.979  14.017  1.00  1.150          N  
ATOM  15951  NH2 ARG B 991       2.426 -52.502  15.979  1.00  1.150          N  
ATOM  15952  H   ARG B 991       6.556 -46.409  14.424  1.00  0.950          H  
ATOM  15953  HA  ARG B 991       8.102 -48.250  16.199  1.00  1.000          H  
ATOM  15954 1HB  ARG B 991       6.830 -48.709  13.496  1.00  1.380          H  
ATOM  15955 2HB  ARG B 991       7.871 -49.876  14.307  1.00  1.380          H  
ATOM  15956 1HG  ARG B 991       6.265 -49.846  16.244  1.00  1.380          H  
ATOM  15957 2HG  ARG B 991       5.218 -48.805  15.261  1.00  1.380          H  
ATOM  15958 1HD  ARG B 991       4.985 -50.505  13.598  1.00  1.380          H  
ATOM  15959 2HD  ARG B 991       6.091 -51.577  14.508  1.00  1.380          H  
ATOM  15960  HE  ARG B 991       4.100 -50.757  16.289  1.00  1.380          H  
ATOM  15961 1HH1 ARG B 991       4.285 -52.780  13.364  1.00  1.380          H  
ATOM  15962 2HH1 ARG B 991       2.896 -53.734  13.826  1.00  1.380          H  
ATOM  15963 1HH2 ARG B 991       2.319 -51.882  16.810  1.00  1.380          H  
ATOM  15964 2HH2 ARG B 991       1.771 -53.246  15.813  1.00  1.380          H  
ATOM  15965  N   ASN B 992      10.306 -47.631  15.324  1.00  0.860          N  
ATOM  15966  CA  ASN B 992      11.694 -47.398  14.908  1.00  0.900          C  
ATOM  15967  C   ASN B 992      11.881 -46.183  14.005  1.00  0.850          C  
ATOM  15968  O   ASN B 992      12.485 -46.285  12.938  1.00  0.890          O  
ATOM  15969  CB  ASN B 992      12.268 -48.638  14.266  1.00  1.240          C  
ATOM  15970  CG  ASN B 992      12.336 -49.773  15.236  1.00  1.240          C  
ATOM  15971  OD1 ASN B 992      12.635 -49.587  16.425  1.00  1.240          O  
ATOM  15972  ND2 ASN B 992      12.065 -50.961  14.760  1.00  1.240          N  
ATOM  15973  H   ASN B 992      10.129 -47.758  16.314  1.00  1.030          H  
ATOM  15974  HA  ASN B 992      12.268 -47.200  15.813  1.00  1.080          H  
ATOM  15975 1HB  ASN B 992      11.659 -48.929  13.410  1.00  1.490          H  
ATOM  15976 2HB  ASN B 992      13.274 -48.427  13.901  1.00  1.490          H  
ATOM  15977 1HD2 ASN B 992      12.097 -51.761  15.362  1.00  1.490          H  
ATOM  15978 2HD2 ASN B 992      11.830 -51.072  13.794  1.00  1.490          H  
ATOM  15979  N   ILE B 993      11.360 -45.043  14.425  1.00  0.790          N  
ATOM  15980  CA  ILE B 993      11.386 -43.850  13.584  1.00  0.780          C  
ATOM  15981  C   ILE B 993      12.695 -43.071  13.590  1.00  0.780          C  
ATOM  15982  O   ILE B 993      13.199 -42.668  14.641  1.00  0.740          O  
ATOM  15983  CB  ILE B 993      10.277 -42.872  14.034  1.00  1.100          C  
ATOM  15984  CG1 ILE B 993       8.935 -43.586  14.050  1.00  1.100          C  
ATOM  15985  CG2 ILE B 993      10.233 -41.612  13.134  1.00  1.100          C  
ATOM  15986  CD1 ILE B 993       8.485 -44.160  12.774  1.00  1.100          C  
ATOM  15987  H   ILE B 993      10.909 -45.051  15.345  1.00  0.950          H  
ATOM  15988  HA  ILE B 993      11.216 -44.154  12.558  1.00  0.940          H  
ATOM  15989  HB  ILE B 993      10.474 -42.557  15.027  1.00  1.320          H  
ATOM  15990 1HG1 ILE B 993       8.990 -44.399  14.772  1.00  1.320          H  
ATOM  15991 2HG1 ILE B 993       8.198 -42.897  14.379  1.00  1.320          H  
ATOM  15992 1HG2 ILE B 993       9.453 -40.936  13.487  1.00  1.320          H  
ATOM  15993 2HG2 ILE B 993      11.183 -41.103  13.168  1.00  1.320          H  
ATOM  15994 3HG2 ILE B 993      10.033 -41.893  12.112  1.00  1.320          H  
ATOM  15995 1HD1 ILE B 993       7.560 -44.626  12.954  1.00  1.320          H  
ATOM  15996 2HD1 ILE B 993       8.364 -43.402  12.009  1.00  1.320          H  
ATOM  15997 3HD1 ILE B 993       9.176 -44.894  12.444  1.00  1.320          H  
ATOM  15998  N   SER B 994      13.228 -42.851  12.386  1.00  0.840          N  
ATOM  15999  CA  SER B 994      14.461 -42.093  12.161  1.00  0.890          C  
ATOM  16000  C   SER B 994      14.127 -41.020  11.130  1.00  0.850          C  
ATOM  16001  O   SER B 994      13.269 -41.245  10.256  1.00  0.880          O  
ATOM  16002  CB  SER B 994      15.582 -42.974  11.671  1.00  1.230          C  
ATOM  16003  OG  SER B 994      15.855 -44.006  12.594  1.00  1.230          O  
ATOM  16004  H   SER B 994      12.730 -43.255  11.587  1.00  1.010          H  
ATOM  16005  HA  SER B 994      14.768 -41.615  13.081  1.00  1.070          H  
ATOM  16006 1HB  SER B 994      15.336 -43.364  10.717  1.00  1.470          H  
ATOM  16007 2HB  SER B 994      16.477 -42.372  11.540  1.00  1.470          H  
ATOM  16008  HG  SER B 994      16.479 -44.601  12.143  1.00  1.470          H  
ATOM  16009  N   PHE B 995      14.792 -39.866  11.221  1.00  0.830          N  
ATOM  16010  CA  PHE B 995      14.504 -38.758  10.324  1.00  0.820          C  
ATOM  16011  C   PHE B 995      15.436 -37.551  10.415  1.00  0.840          C  
ATOM  16012  O   PHE B 995      15.803 -37.099  11.523  1.00  0.890          O  
ATOM  16013  CB  PHE B 995      13.074 -38.250  10.579  1.00  1.150          C  
ATOM  16014  CG  PHE B 995      12.718 -37.055   9.796  1.00  1.150          C  
ATOM  16015  CD1 PHE B 995      12.406 -37.152   8.461  1.00  1.150          C  
ATOM  16016  CD2 PHE B 995      12.684 -35.805  10.406  1.00  1.150          C  
ATOM  16017  CE1 PHE B 995      12.079 -36.041   7.746  1.00  1.150          C  
ATOM  16018  CE2 PHE B 995      12.350 -34.699   9.688  1.00  1.150          C  
ATOM  16019  CZ  PHE B 995      12.047 -34.815   8.355  1.00  1.150          C  
ATOM  16020  H   PHE B 995      15.523 -39.770  11.915  1.00  1.000          H  
ATOM  16021  HA  PHE B 995      14.559 -39.142   9.312  1.00  0.980          H  
ATOM  16022 1HB  PHE B 995      12.351 -39.017  10.341  1.00  1.380          H  
ATOM  16023 2HB  PHE B 995      12.948 -38.005  11.617  1.00  1.380          H  
ATOM  16024  HD1 PHE B 995      12.421 -38.120   7.962  1.00  1.380          H  
ATOM  16025  HD2 PHE B 995      12.929 -35.715  11.462  1.00  1.380          H  
ATOM  16026  HE1 PHE B 995      11.837 -36.139   6.687  1.00  1.380          H  
ATOM  16027  HE2 PHE B 995      12.324 -33.736  10.165  1.00  1.380          H  
ATOM  16028  HZ  PHE B 995      11.779 -33.947   7.776  1.00  1.380          H  
ATOM  16029  N   GLY B 996      15.743 -36.993   9.235  1.00  0.890          N  
ATOM  16030  CA  GLY B 996      16.429 -35.709   9.138  1.00  0.950          C  
ATOM  16031  C   GLY B 996      15.605 -34.781   8.233  1.00  1.010          C  
ATOM  16032  O   GLY B 996      15.006 -35.232   7.254  1.00  1.230          O  
ATOM  16033  H   GLY B 996      15.481 -37.488   8.376  1.00  1.070          H  
ATOM  16034 1HA  GLY B 996      16.506 -35.284  10.128  1.00  1.140          H  
ATOM  16035 2HA  GLY B 996      17.436 -35.838   8.744  1.00  1.140          H  
ATOM  16036  N   LEU B 997      15.639 -33.477   8.516  1.00  1.010          N  
ATOM  16037  CA  LEU B 997      14.841 -32.510   7.755  1.00  1.090          C  
ATOM  16038  C   LEU B 997      15.609 -31.693   6.719  1.00  1.230          C  
ATOM  16039  O   LEU B 997      16.183 -30.639   7.027  1.00  1.770          O  
ATOM  16040  CB  LEU B 997      14.177 -31.549   8.749  1.00  1.490          C  
ATOM  16041  CG  LEU B 997      13.213 -30.456   8.233  1.00  1.490          C  
ATOM  16042  CD1 LEU B 997      11.974 -31.084   7.565  1.00  1.490          C  
ATOM  16043  CD2 LEU B 997      12.807 -29.602   9.428  1.00  1.490          C  
ATOM  16044  H   LEU B 997      16.218 -33.186   9.308  1.00  1.210          H  
ATOM  16045  HA  LEU B 997      14.073 -33.069   7.229  1.00  1.310          H  
ATOM  16046 1HB  LEU B 997      13.656 -32.126   9.485  1.00  1.790          H  
ATOM  16047 2HB  LEU B 997      14.964 -31.028   9.242  1.00  1.790          H  
ATOM  16048  HG  LEU B 997      13.718 -29.832   7.494  1.00  1.790          H  
ATOM  16049 1HD1 LEU B 997      11.310 -30.289   7.221  1.00  1.790          H  
ATOM  16050 2HD1 LEU B 997      12.270 -31.688   6.712  1.00  1.790          H  
ATOM  16051 3HD1 LEU B 997      11.445 -31.703   8.286  1.00  1.790          H  
ATOM  16052 1HD2 LEU B 997      12.134 -28.810   9.100  1.00  1.790          H  
ATOM  16053 2HD2 LEU B 997      12.301 -30.225  10.167  1.00  1.790          H  
ATOM  16054 3HD2 LEU B 997      13.699 -29.158   9.874  1.00  1.790          H  
ATOM  16055  N   GLY B 998      15.560 -32.150   5.472  1.00  1.300          N  
ATOM  16056  CA  GLY B 998      16.265 -31.524   4.365  1.00  1.500          C  
ATOM  16057  C   GLY B 998      17.530 -32.289   4.010  1.00  1.900          C  
ATOM  16058  O   GLY B 998      18.403 -32.501   4.851  1.00  2.610          O  
ATOM  16059  H   GLY B 998      15.040 -33.002   5.289  1.00  1.560          H  
ATOM  16060 1HA  GLY B 998      15.607 -31.490   3.498  1.00  1.800          H  
ATOM  16061 2HA  GLY B 998      16.509 -30.498   4.617  1.00  1.800          H  
ATOM  16062  N   ASN B 999      17.662 -32.630   2.729  1.00  2.100          N  
ATOM  16063  CA  ASN B 999      18.785 -33.427   2.234  1.00  2.860          C  
ATOM  16064  C   ASN B 999      20.159 -32.787   2.416  1.00  2.940          C  
ATOM  16065  O   ASN B 999      21.159 -33.492   2.537  1.00  3.730          O  
ATOM  16066  CB  ASN B 999      18.562 -33.749   0.773  1.00  3.700          C  
ATOM  16067  CG  ASN B 999      17.465 -34.760   0.572  1.00  3.700          C  
ATOM  16068  OD1 ASN B 999      17.093 -35.501   1.490  1.00  3.700          O  
ATOM  16069  ND2 ASN B 999      16.929 -34.799  -0.618  1.00  3.700          N  
ATOM  16070  H   ASN B 999      16.921 -32.384   2.089  1.00  2.520          H  
ATOM  16071  HA  ASN B 999      18.801 -34.363   2.795  1.00  3.430          H  
ATOM  16072 1HB  ASN B 999      18.304 -32.837   0.233  1.00  4.440          H  
ATOM  16073 2HB  ASN B 999      19.485 -34.135   0.339  1.00  4.440          H  
ATOM  16074 1HD2 ASN B 999      16.191 -35.448  -0.811  1.00  4.440          H  
ATOM  16075 2HD2 ASN B 999      17.251 -34.185  -1.338  1.00  4.440          H  
ATOM  16076  N   LYS B1000      20.221 -31.457   2.410  1.00  2.510          N  
ATOM  16077  CA  LYS B1000      21.491 -30.759   2.557  1.00  2.930          C  
ATOM  16078  C   LYS B1000      21.714 -30.194   3.960  1.00  2.620          C  
ATOM  16079  O   LYS B1000      22.668 -29.443   4.177  1.00  3.000          O  
ATOM  16080  CB  LYS B1000      21.572 -29.617   1.543  1.00  3.930          C  
ATOM  16081  CG  LYS B1000      21.576 -30.062   0.087  1.00  3.930          C  
ATOM  16082  CD  LYS B1000      21.680 -28.866  -0.853  1.00  3.930          C  
ATOM  16083  CE  LYS B1000      21.685 -29.300  -2.313  1.00  3.930          C  
ATOM  16084  NZ  LYS B1000      21.750 -28.134  -3.238  1.00  3.930          N  
ATOM  16085  H   LYS B1000      19.381 -30.910   2.283  1.00  3.010          H  
ATOM  16086  HA  LYS B1000      22.296 -31.465   2.356  1.00  3.520          H  
ATOM  16087 1HB  LYS B1000      20.725 -28.946   1.690  1.00  4.720          H  
ATOM  16088 2HB  LYS B1000      22.479 -29.040   1.720  1.00  4.720          H  
ATOM  16089 1HG  LYS B1000      22.420 -30.730  -0.082  1.00  4.720          H  
ATOM  16090 2HG  LYS B1000      20.659 -30.607  -0.127  1.00  4.720          H  
ATOM  16091 1HD  LYS B1000      20.835 -28.197  -0.685  1.00  4.720          H  
ATOM  16092 2HD  LYS B1000      22.600 -28.319  -0.644  1.00  4.720          H  
ATOM  16093 1HE  LYS B1000      22.546 -29.942  -2.490  1.00  4.720          H  
ATOM  16094 2HE  LYS B1000      20.775 -29.865  -2.519  1.00  4.720          H  
ATOM  16095 1HZ  LYS B1000      21.750 -28.462  -4.195  1.00  4.720          H  
ATOM  16096 2HZ  LYS B1000      20.947 -27.537  -3.089  1.00  4.720          H  
ATOM  16097 3HZ  LYS B1000      22.595 -27.609  -3.064  1.00  4.720          H  
ATOM  16098  N   ASN B1001      20.813 -30.484   4.895  1.00  2.600          N  
ATOM  16099  CA  ASN B1001      20.923 -29.915   6.231  1.00  2.850          C  
ATOM  16100  C   ASN B1001      21.586 -30.841   7.243  1.00  2.870          C  
ATOM  16101  O   ASN B1001      21.915 -31.989   6.953  1.00  3.480          O  
ATOM  16102  CB  ASN B1001      19.558 -29.493   6.728  1.00  3.890          C  
ATOM  16103  CG  ASN B1001      18.996 -28.340   5.974  1.00  3.890          C  
ATOM  16104  OD1 ASN B1001      19.712 -27.404   5.585  1.00  3.890          O  
ATOM  16105  ND2 ASN B1001      17.710 -28.371   5.768  1.00  3.890          N  
ATOM  16106  H   ASN B1001      20.052 -31.144   4.700  1.00  3.120          H  
ATOM  16107  HA  ASN B1001      21.548 -29.025   6.170  1.00  3.420          H  
ATOM  16108 1HB  ASN B1001      18.866 -30.337   6.640  1.00  4.670          H  
ATOM  16109 2HB  ASN B1001      19.606 -29.222   7.776  1.00  4.670          H  
ATOM  16110 1HD2 ASN B1001      17.260 -27.622   5.281  1.00  4.670          H  
ATOM  16111 2HD2 ASN B1001      17.159 -29.163   6.116  1.00  4.670          H  
ATOM  16112  N   ASN B1002      21.723 -30.335   8.469  1.00  2.800          N  
ATOM  16113  CA  ASN B1002      22.252 -31.069   9.604  1.00  2.970          C  
ATOM  16114  C   ASN B1002      21.151 -31.263  10.642  1.00  2.600          C  
ATOM  16115  O   ASN B1002      21.397 -31.530  11.821  1.00  2.960          O  
ATOM  16116  CB  ASN B1002      23.431 -30.318  10.167  1.00  4.090          C  
ATOM  16117  CG  ASN B1002      23.022 -28.953  10.624  1.00  4.090          C  
ATOM  16118  OD1 ASN B1002      22.035 -28.393  10.094  1.00  4.090          O  
ATOM  16119  ND2 ASN B1002      23.744 -28.415  11.567  1.00  4.090          N  
ATOM  16120  H   ASN B1002      21.465 -29.363   8.640  1.00  3.360          H  
ATOM  16121  HA  ASN B1002      22.574 -32.058   9.274  1.00  3.560          H  
ATOM  16122 1HB  ASN B1002      23.852 -30.866  11.010  1.00  4.910          H  
ATOM  16123 2HB  ASN B1002      24.206 -30.225   9.408  1.00  4.910          H  
ATOM  16124 1HD2 ASN B1002      23.523 -27.505  11.924  1.00  4.910          H  
ATOM  16125 2HD2 ASN B1002      24.523 -28.934  11.936  1.00  4.910          H  
ATOM  16126  N   ASN B1003      19.915 -31.179  10.172  1.00  2.460          N  
ATOM  16127  CA  ASN B1003      18.729 -31.300  11.000  1.00  2.440          C  
ATOM  16128  C   ASN B1003      18.379 -32.735  11.305  1.00  1.870          C  
ATOM  16129  O   ASN B1003      17.393 -33.271  10.797  1.00  2.270          O  
ATOM  16130  CB  ASN B1003      17.553 -30.657  10.328  1.00  3.420          C  
ATOM  16131  CG  ASN B1003      17.596 -29.200  10.235  1.00  3.420          C  
ATOM  16132  OD1 ASN B1003      18.093 -28.481  11.114  1.00  3.420          O  
ATOM  16133  ND2 ASN B1003      17.042 -28.720   9.164  1.00  3.420          N  
ATOM  16134  H   ASN B1003      19.802 -30.993   9.186  1.00  2.950          H  
ATOM  16135  HA  ASN B1003      18.917 -30.801  11.953  1.00  2.930          H  
ATOM  16136 1HB  ASN B1003      17.477 -31.054   9.314  1.00  4.110          H  
ATOM  16137 2HB  ASN B1003      16.685 -30.934  10.834  1.00  4.110          H  
ATOM  16138 1HD2 ASN B1003      17.008 -27.731   9.012  1.00  4.110          H  
ATOM  16139 2HD2 ASN B1003      16.641 -29.366   8.475  1.00  4.110          H  
ATOM  16140  N   ASN B1004      19.216 -33.357  12.113  1.00  1.420          N  
ATOM  16141  CA  ASN B1004      19.050 -34.748  12.505  1.00  1.210          C  
ATOM  16142  C   ASN B1004      18.192 -34.784  13.764  1.00  1.040          C  
ATOM  16143  O   ASN B1004      18.636 -34.338  14.821  1.00  1.290          O  
ATOM  16144  CB  ASN B1004      20.411 -35.372  12.719  1.00  1.780          C  
ATOM  16145  CG  ASN B1004      21.215 -35.416  11.436  1.00  1.780          C  
ATOM  16146  OD1 ASN B1004      20.750 -35.914  10.401  1.00  1.780          O  
ATOM  16147  ND2 ASN B1004      22.411 -34.888  11.481  1.00  1.780          N  
ATOM  16148  H   ASN B1004      20.016 -32.804  12.437  1.00  1.700          H  
ATOM  16149  HA  ASN B1004      18.517 -35.289  11.721  1.00  1.450          H  
ATOM  16150 1HB  ASN B1004      20.963 -34.796  13.461  1.00  2.130          H  
ATOM  16151 2HB  ASN B1004      20.292 -36.386  13.105  1.00  2.130          H  
ATOM  16152 1HD2 ASN B1004      22.985 -34.879  10.661  1.00  2.130          H  
ATOM  16153 2HD2 ASN B1004      22.750 -34.486  12.333  1.00  2.130          H  
ATOM  16154  N   PHE B1005      16.948 -35.257  13.646  1.00  0.960          N  
ATOM  16155  CA  PHE B1005      16.028 -35.178  14.779  1.00  1.080          C  
ATOM  16156  C   PHE B1005      15.597 -36.482  15.417  1.00  0.840          C  
ATOM  16157  O   PHE B1005      15.331 -36.519  16.611  1.00  0.890          O  
ATOM  16158  CB  PHE B1005      14.760 -34.477  14.362  1.00  1.460          C  
ATOM  16159  CG  PHE B1005      14.898 -33.054  13.994  1.00  1.460          C  
ATOM  16160  CD1 PHE B1005      14.591 -32.617  12.718  1.00  1.460          C  
ATOM  16161  CD2 PHE B1005      15.322 -32.128  14.931  1.00  1.460          C  
ATOM  16162  CE1 PHE B1005      14.677 -31.289  12.415  1.00  1.460          C  
ATOM  16163  CE2 PHE B1005      15.427 -30.807  14.605  1.00  1.460          C  
ATOM  16164  CZ  PHE B1005      15.098 -30.384  13.346  1.00  1.460          C  
ATOM  16165  H   PHE B1005      16.635 -35.668  12.762  1.00  1.150          H  
ATOM  16166  HA  PHE B1005      16.515 -34.589  15.557  1.00  1.300          H  
ATOM  16167 1HB  PHE B1005      14.362 -35.003  13.498  1.00  1.760          H  
ATOM  16168 2HB  PHE B1005      14.032 -34.566  15.140  1.00  1.760          H  
ATOM  16169  HD1 PHE B1005      14.257 -33.331  11.963  1.00  1.760          H  
ATOM  16170  HD2 PHE B1005      15.582 -32.459  15.942  1.00  1.760          H  
ATOM  16171  HE1 PHE B1005      14.420 -30.945  11.436  1.00  1.760          H  
ATOM  16172  HE2 PHE B1005      15.764 -30.095  15.343  1.00  1.760          H  
ATOM  16173  HZ  PHE B1005      15.173 -29.329  13.086  1.00  1.760          H  
ATOM  16174  N   LEU B1006      15.424 -37.519  14.628  1.00  0.880          N  
ATOM  16175  CA  LEU B1006      14.967 -38.801  15.172  1.00  0.770          C  
ATOM  16176  C   LEU B1006      16.107 -39.809  15.063  1.00  1.040          C  
ATOM  16177  O   LEU B1006      17.190 -39.270  14.836  1.00  1.620          O  
ATOM  16178  CB  LEU B1006      13.701 -39.276  14.446  1.00  1.120          C  
ATOM  16179  CG  LEU B1006      12.271 -38.720  14.839  1.00  1.120          C  
ATOM  16180  CD1 LEU B1006      11.924 -39.160  16.235  1.00  1.120          C  
ATOM  16181  CD2 LEU B1006      12.196 -37.223  14.743  1.00  1.120          C  
ATOM  16182  H   LEU B1006      15.635 -37.416  13.634  1.00  1.060          H  
ATOM  16183  HA  LEU B1006      14.748 -38.681  16.230  1.00  0.920          H  
ATOM  16184 1HB  LEU B1006      13.824 -39.051  13.430  1.00  1.350          H  
ATOM  16185 2HB  LEU B1006      13.651 -40.335  14.564  1.00  1.350          H  
ATOM  16186  HG  LEU B1006      11.546 -39.139  14.163  1.00  1.350          H  
ATOM  16187 1HD1 LEU B1006      10.923 -38.813  16.484  1.00  1.350          H  
ATOM  16188 2HD1 LEU B1006      11.953 -40.240  16.260  1.00  1.350          H  
ATOM  16189 3HD1 LEU B1006      12.627 -38.757  16.956  1.00  1.350          H  
ATOM  16190 1HD2 LEU B1006      11.191 -36.946  15.012  1.00  1.350          H  
ATOM  16191 2HD2 LEU B1006      12.885 -36.769  15.435  1.00  1.350          H  
ATOM  16192 3HD2 LEU B1006      12.418 -36.889  13.733  1.00  1.350          H  
ATOM  16193  N   GLN B1007      16.049 -40.773  15.994  1.00  0.830          N  
ATOM  16194  CA  GLN B1007      16.638 -42.061  15.593  1.00  0.830          C  
ATOM  16195  C   GLN B1007      16.016 -43.256  16.313  1.00  0.760          C  
ATOM  16196  O   GLN B1007      16.015 -43.325  17.541  1.00  0.810          O  
ATOM  16197  CB  GLN B1007      18.152 -42.053  15.858  1.00  1.160          C  
ATOM  16198  CG  GLN B1007      18.902 -43.320  15.421  1.00  1.160          C  
ATOM  16199  CD  GLN B1007      18.936 -43.481  13.895  1.00  1.160          C  
ATOM  16200  OE1 GLN B1007      19.274 -42.535  13.182  1.00  1.160          O  
ATOM  16201  NE2 GLN B1007      18.608 -44.666  13.397  1.00  1.160          N  
ATOM  16202  H   GLN B1007      16.324 -40.508  16.943  1.00  1.000          H  
ATOM  16203  HA  GLN B1007      16.474 -42.196  14.530  1.00  1.000          H  
ATOM  16204 1HB  GLN B1007      18.618 -41.211  15.354  1.00  1.390          H  
ATOM  16205 2HB  GLN B1007      18.322 -41.920  16.927  1.00  1.390          H  
ATOM  16206 1HG  GLN B1007      19.926 -43.245  15.771  1.00  1.390          H  
ATOM  16207 2HG  GLN B1007      18.431 -44.198  15.853  1.00  1.390          H  
ATOM  16208 1HE2 GLN B1007      18.634 -44.824  12.400  1.00  1.390          H  
ATOM  16209 2HE2 GLN B1007      18.339 -45.418  14.006  1.00  1.390          H  
ATOM  16210  N   ASN B1008      15.486 -44.202  15.547  1.00  0.760          N  
ATOM  16211  CA  ASN B1008      14.880 -45.409  16.088  1.00  0.790          C  
ATOM  16212  C   ASN B1008      13.880 -45.128  17.214  1.00  0.750          C  
ATOM  16213  O   ASN B1008      13.829 -45.884  18.188  1.00  0.790          O  
ATOM  16214  CB  ASN B1008      15.931 -46.378  16.602  1.00  1.090          C  
ATOM  16215  CG  ASN B1008      16.851 -46.876  15.547  1.00  1.090          C  
ATOM  16216  OD1 ASN B1008      16.516 -46.952  14.360  1.00  1.090          O  
ATOM  16217  ND2 ASN B1008      18.043 -47.242  15.958  1.00  1.090          N  
ATOM  16218  H   ASN B1008      15.529 -44.090  14.532  1.00  0.910          H  
ATOM  16219  HA  ASN B1008      14.338 -45.892  15.281  1.00  0.950          H  
ATOM  16220 1HB  ASN B1008      16.519 -45.900  17.386  1.00  1.310          H  
ATOM  16221 2HB  ASN B1008      15.433 -47.239  17.053  1.00  1.310          H  
ATOM  16222 1HD2 ASN B1008      18.716 -47.600  15.306  1.00  1.310          H  
ATOM  16223 2HD2 ASN B1008      18.279 -47.174  16.929  1.00  1.310          H  
ATOM  16224  N   LEU B1009      13.070 -44.079  17.114  1.00  0.700          N  
ATOM  16225  CA  LEU B1009      12.138 -43.840  18.200  1.00  0.670          C  
ATOM  16226  C   LEU B1009      11.165 -44.983  18.266  1.00  0.690          C  
ATOM  16227  O   LEU B1009      10.533 -45.328  17.260  1.00  0.690          O  
ATOM  16228  CB  LEU B1009      11.345 -42.529  18.033  1.00  0.950          C  
ATOM  16229  CG  LEU B1009      10.342 -42.132  19.201  1.00  0.950          C  
ATOM  16230  CD1 LEU B1009      11.099 -41.767  20.449  1.00  0.950          C  
ATOM  16231  CD2 LEU B1009       9.485 -40.991  18.764  1.00  0.950          C  
ATOM  16232  H   LEU B1009      13.121 -43.471  16.295  1.00  0.840          H  
ATOM  16233  HA  LEU B1009      12.704 -43.805  19.127  1.00  0.800          H  
ATOM  16234 1HB  LEU B1009      12.067 -41.727  17.932  1.00  1.140          H  
ATOM  16235 2HB  LEU B1009      10.774 -42.593  17.139  1.00  1.140          H  
ATOM  16236  HG  LEU B1009       9.703 -42.988  19.429  1.00  1.140          H  
ATOM  16237 1HD1 LEU B1009      10.397 -41.519  21.240  1.00  1.140          H  
ATOM  16238 2HD1 LEU B1009      11.694 -42.580  20.754  1.00  1.140          H  
ATOM  16239 3HD1 LEU B1009      11.741 -40.910  20.249  1.00  1.140          H  
ATOM  16240 1HD2 LEU B1009       8.780 -40.730  19.556  1.00  1.140          H  
ATOM  16241 2HD2 LEU B1009      10.118 -40.138  18.541  1.00  1.140          H  
ATOM  16242 3HD2 LEU B1009       8.947 -41.276  17.887  1.00  1.140          H  
ATOM  16243  N   SER B1010      11.006 -45.532  19.456  1.00  0.730          N  
ATOM  16244  CA  SER B1010      10.080 -46.615  19.698  1.00  0.800          C  
ATOM  16245  C   SER B1010       9.134 -46.144  20.766  1.00  0.790          C  
ATOM  16246  O   SER B1010       9.529 -45.970  21.925  1.00  0.790          O  
ATOM  16247  CB  SER B1010      10.821 -47.854  20.160  1.00  1.090          C  
ATOM  16248  OG  SER B1010       9.929 -48.892  20.457  1.00  1.090          O  
ATOM  16249  H   SER B1010      11.570 -45.199  20.223  1.00  0.880          H  
ATOM  16250  HA  SER B1010       9.516 -46.831  18.791  1.00  0.960          H  
ATOM  16251 1HB  SER B1010      11.511 -48.171  19.376  1.00  1.310          H  
ATOM  16252 2HB  SER B1010      11.415 -47.614  21.043  1.00  1.310          H  
ATOM  16253  HG  SER B1010      10.472 -49.640  20.722  1.00  1.310          H  
ATOM  16254  N   PHE B1011       7.897 -45.867  20.374  1.00  0.780          N  
ATOM  16255  CA  PHE B1011       6.991 -45.308  21.353  1.00  0.770          C  
ATOM  16256  C   PHE B1011       5.497 -45.443  21.068  1.00  0.770          C  
ATOM  16257  O   PHE B1011       5.004 -45.073  19.997  1.00  0.840          O  
ATOM  16258  CB  PHE B1011       7.312 -43.833  21.548  1.00  1.080          C  
ATOM  16259  CG  PHE B1011       6.599 -43.337  22.669  1.00  1.080          C  
ATOM  16260  CD1 PHE B1011       7.055 -43.651  23.900  1.00  1.080          C  
ATOM  16261  CD2 PHE B1011       5.466 -42.593  22.539  1.00  1.080          C  
ATOM  16262  CE1 PHE B1011       6.413 -43.246  24.982  1.00  1.080          C  
ATOM  16263  CE2 PHE B1011       4.795 -42.163  23.655  1.00  1.080          C  
ATOM  16264  CZ  PHE B1011       5.281 -42.496  24.879  1.00  1.080          C  
ATOM  16265  H   PHE B1011       7.631 -46.044  19.400  1.00  0.940          H  
ATOM  16266  HA  PHE B1011       7.180 -45.826  22.293  1.00  0.920          H  
ATOM  16267 1HB  PHE B1011       8.379 -43.685  21.718  1.00  1.300          H  
ATOM  16268 2HB  PHE B1011       7.025 -43.263  20.666  1.00  1.300          H  
ATOM  16269  HD1 PHE B1011       7.960 -44.254  24.000  1.00  1.300          H  
ATOM  16270  HD2 PHE B1011       5.108 -42.365  21.545  1.00  1.300          H  
ATOM  16271  HE1 PHE B1011       6.807 -43.527  25.927  1.00  1.300          H  
ATOM  16272  HE2 PHE B1011       3.884 -41.572  23.568  1.00  1.300          H  
ATOM  16273  HZ  PHE B1011       4.775 -42.177  25.764  1.00  1.300          H  
ATOM  16274  N   LYS B1012       4.758 -45.956  22.047  1.00  0.750          N  
ATOM  16275  CA  LYS B1012       3.319 -46.087  21.882  1.00  0.790          C  
ATOM  16276  C   LYS B1012       2.542 -45.184  22.821  1.00  0.780          C  
ATOM  16277  O   LYS B1012       2.806 -45.127  24.024  1.00  0.780          O  
ATOM  16278  CB  LYS B1012       2.882 -47.542  22.086  1.00  1.090          C  
ATOM  16279  CG  LYS B1012       1.364 -47.796  21.915  1.00  1.090          C  
ATOM  16280  CD  LYS B1012       1.031 -49.277  22.053  1.00  1.090          C  
ATOM  16281  CE  LYS B1012      -0.460 -49.534  21.888  1.00  1.090          C  
ATOM  16282  NZ  LYS B1012      -0.793 -50.984  22.027  1.00  1.090          N  
ATOM  16283  H   LYS B1012       5.192 -46.253  22.912  1.00  0.900          H  
ATOM  16284  HA  LYS B1012       3.052 -45.795  20.868  1.00  0.950          H  
ATOM  16285 1HB  LYS B1012       3.404 -48.177  21.367  1.00  1.310          H  
ATOM  16286 2HB  LYS B1012       3.168 -47.870  23.083  1.00  1.310          H  
ATOM  16287 1HG  LYS B1012       0.811 -47.251  22.683  1.00  1.310          H  
ATOM  16288 2HG  LYS B1012       1.040 -47.437  20.933  1.00  1.310          H  
ATOM  16289 1HD  LYS B1012       1.577 -49.842  21.291  1.00  1.310          H  
ATOM  16290 2HD  LYS B1012       1.344 -49.626  23.037  1.00  1.310          H  
ATOM  16291 1HE  LYS B1012      -1.006 -48.969  22.644  1.00  1.310          H  
ATOM  16292 2HE  LYS B1012      -0.770 -49.193  20.899  1.00  1.310          H  
ATOM  16293 1HZ  LYS B1012      -1.787 -51.116  21.909  1.00  1.310          H  
ATOM  16294 2HZ  LYS B1012      -0.298 -51.512  21.319  1.00  1.310          H  
ATOM  16295 3HZ  LYS B1012      -0.518 -51.311  22.943  1.00  1.310          H  
ATOM  16296  N   PHE B1013       1.533 -44.540  22.256  1.00  0.790          N  
ATOM  16297  CA  PHE B1013       0.604 -43.702  22.973  1.00  0.780          C  
ATOM  16298  C   PHE B1013      -0.688 -44.500  23.191  1.00  0.800          C  
ATOM  16299  O   PHE B1013      -1.491 -44.706  22.262  1.00  0.820          O  
ATOM  16300  CB  PHE B1013       0.265 -42.451  22.167  1.00  1.100          C  
ATOM  16301  CG  PHE B1013       1.350 -41.410  21.933  1.00  1.100          C  
ATOM  16302  CD1 PHE B1013       2.332 -41.590  20.974  1.00  1.100          C  
ATOM  16303  CD2 PHE B1013       1.337 -40.208  22.621  1.00  1.100          C  
ATOM  16304  CE1 PHE B1013       3.275 -40.598  20.738  1.00  1.100          C  
ATOM  16305  CE2 PHE B1013       2.284 -39.233  22.386  1.00  1.100          C  
ATOM  16306  CZ  PHE B1013       3.249 -39.429  21.443  1.00  1.100          C  
ATOM  16307  H   PHE B1013       1.399 -44.639  21.252  1.00  0.950          H  
ATOM  16308  HA  PHE B1013       1.042 -43.429  23.925  1.00  0.940          H  
ATOM  16309 1HB  PHE B1013      -0.047 -42.794  21.225  1.00  1.320          H  
ATOM  16310 2HB  PHE B1013      -0.585 -41.958  22.630  1.00  1.320          H  
ATOM  16311  HD1 PHE B1013       2.359 -42.519  20.402  1.00  1.320          H  
ATOM  16312  HD2 PHE B1013       0.562 -40.028  23.351  1.00  1.320          H  
ATOM  16313  HE1 PHE B1013       4.044 -40.752  19.998  1.00  1.320          H  
ATOM  16314  HE2 PHE B1013       2.256 -38.296  22.943  1.00  1.320          H  
ATOM  16315  HZ  PHE B1013       3.994 -38.658  21.252  1.00  1.320          H  
ATOM  16316  N   GLU B1014      -0.877 -44.992  24.410  1.00  0.820          N  
ATOM  16317  CA  GLU B1014      -2.034 -45.802  24.752  1.00  0.860          C  
ATOM  16318  C   GLU B1014      -3.291 -44.989  24.526  1.00  0.870          C  
ATOM  16319  O   GLU B1014      -3.331 -43.802  24.872  1.00  0.830          O  
ATOM  16320  CB  GLU B1014      -1.960 -46.285  26.201  1.00  1.190          C  
ATOM  16321  CG  GLU B1014      -3.084 -47.228  26.625  1.00  1.190          C  
ATOM  16322  CD  GLU B1014      -2.918 -47.736  28.032  1.00  1.190          C  
ATOM  16323  OE1 GLU B1014      -1.977 -47.345  28.677  1.00  1.190          O  
ATOM  16324  OE2 GLU B1014      -3.729 -48.523  28.460  1.00  1.190          O  
ATOM  16325  H   GLU B1014      -0.197 -44.797  25.141  1.00  0.980          H  
ATOM  16326  HA  GLU B1014      -2.062 -46.670  24.094  1.00  1.030          H  
ATOM  16327 1HB  GLU B1014      -1.013 -46.795  26.364  1.00  1.430          H  
ATOM  16328 2HB  GLU B1014      -1.986 -45.428  26.860  1.00  1.430          H  
ATOM  16329 1HG  GLU B1014      -4.035 -46.693  26.569  1.00  1.430          H  
ATOM  16330 2HG  GLU B1014      -3.127 -48.068  25.936  1.00  1.430          H  
ATOM  16331  N   ALA B1015      -4.297 -45.609  23.922  1.00  0.970          N  
ATOM  16332  CA  ALA B1015      -5.524 -44.894  23.655  1.00  1.010          C  
ATOM  16333  C   ALA B1015      -6.091 -44.353  24.940  1.00  0.970          C  
ATOM  16334  O   ALA B1015      -6.110 -45.032  25.963  1.00  1.020          O  
ATOM  16335  CB  ALA B1015      -6.552 -45.798  22.994  1.00  1.400          C  
ATOM  16336  H   ALA B1015      -4.204 -46.577  23.650  1.00  1.160          H  
ATOM  16337  HA  ALA B1015      -5.295 -44.055  22.996  1.00  1.210          H  
ATOM  16338 1HB  ALA B1015      -7.462 -45.239  22.801  1.00  1.680          H  
ATOM  16339 2HB  ALA B1015      -6.154 -46.181  22.054  1.00  1.680          H  
ATOM  16340 3HB  ALA B1015      -6.780 -46.628  23.658  1.00  1.680          H  
ATOM  16341  N   TYR B1016      -6.599 -43.140  24.845  1.00  0.920          N  
ATOM  16342  CA  TYR B1016      -7.246 -42.398  25.918  1.00  0.920          C  
ATOM  16343  C   TYR B1016      -6.305 -41.870  27.009  1.00  0.930          C  
ATOM  16344  O   TYR B1016      -6.787 -41.325  28.006  1.00  0.990          O  
ATOM  16345  CB  TYR B1016      -8.276 -43.279  26.640  1.00  1.290          C  
ATOM  16346  CG  TYR B1016      -9.185 -44.144  25.770  1.00  1.290          C  
ATOM  16347  CD1 TYR B1016      -9.494 -45.414  26.208  1.00  1.290          C  
ATOM  16348  CD2 TYR B1016      -9.681 -43.709  24.569  1.00  1.290          C  
ATOM  16349  CE1 TYR B1016     -10.310 -46.223  25.465  1.00  1.290          C  
ATOM  16350  CE2 TYR B1016     -10.507 -44.515  23.831  1.00  1.290          C  
ATOM  16351  CZ  TYR B1016     -10.821 -45.763  24.273  1.00  1.290          C  
ATOM  16352  OH  TYR B1016     -11.646 -46.568  23.528  1.00  1.290          O  
ATOM  16353  H   TYR B1016      -6.500 -42.680  23.949  1.00  1.100          H  
ATOM  16354  HA  TYR B1016      -7.744 -41.545  25.481  1.00  1.100          H  
ATOM  16355 1HB  TYR B1016      -7.762 -43.929  27.348  1.00  1.550          H  
ATOM  16356 2HB  TYR B1016      -8.914 -42.636  27.239  1.00  1.550          H  
ATOM  16357  HD1 TYR B1016      -9.093 -45.773  27.154  1.00  1.550          H  
ATOM  16358  HD2 TYR B1016      -9.429 -42.734  24.203  1.00  1.550          H  
ATOM  16359  HE1 TYR B1016     -10.553 -47.224  25.819  1.00  1.550          H  
ATOM  16360  HE2 TYR B1016     -10.912 -44.164  22.888  1.00  1.550          H  
ATOM  16361  HH  TYR B1016     -11.918 -46.101  22.736  1.00  1.550          H  
ATOM  16362  N   LYS B1017      -4.983 -41.994  26.841  1.00  0.890          N  
ATOM  16363  CA  LYS B1017      -4.047 -41.492  27.855  1.00  0.900          C  
ATOM  16364  C   LYS B1017      -3.315 -40.212  27.438  1.00  0.880          C  
ATOM  16365  O   LYS B1017      -3.254 -39.866  26.246  1.00  0.860          O  
ATOM  16366  CB  LYS B1017      -3.050 -42.585  28.239  1.00  1.260          C  
ATOM  16367  CG  LYS B1017      -3.674 -43.881  28.775  1.00  1.260          C  
ATOM  16368  CD  LYS B1017      -4.430 -43.680  30.089  1.00  1.260          C  
ATOM  16369  CE  LYS B1017      -4.924 -45.010  30.636  1.00  1.260          C  
ATOM  16370  NZ  LYS B1017      -5.710 -44.835  31.896  1.00  1.260          N  
ATOM  16371  H   LYS B1017      -4.611 -42.479  26.016  1.00  1.070          H  
ATOM  16372  HA  LYS B1017      -4.613 -41.231  28.747  1.00  1.080          H  
ATOM  16373 1HB  LYS B1017      -2.500 -42.876  27.368  1.00  1.510          H  
ATOM  16374 2HB  LYS B1017      -2.338 -42.204  28.975  1.00  1.510          H  
ATOM  16375 1HG  LYS B1017      -4.359 -44.284  28.022  1.00  1.510          H  
ATOM  16376 2HG  LYS B1017      -2.885 -44.614  28.940  1.00  1.510          H  
ATOM  16377 1HD  LYS B1017      -3.780 -43.195  30.823  1.00  1.510          H  
ATOM  16378 2HD  LYS B1017      -5.301 -43.046  29.924  1.00  1.510          H  
ATOM  16379 1HE  LYS B1017      -5.555 -45.488  29.885  1.00  1.510          H  
ATOM  16380 2HE  LYS B1017      -4.067 -45.656  30.837  1.00  1.510          H  
ATOM  16381 1HZ  LYS B1017      -6.022 -45.739  32.226  1.00  1.510          H  
ATOM  16382 2HZ  LYS B1017      -5.127 -44.399  32.601  1.00  1.510          H  
ATOM  16383 3HZ  LYS B1017      -6.512 -44.246  31.714  1.00  1.510          H  
ATOM  16384  N   THR B1018      -2.753 -39.518  28.442  1.00  0.900          N  
ATOM  16385  CA  THR B1018      -2.001 -38.282  28.203  1.00  0.880          C  
ATOM  16386  C   THR B1018      -0.495 -38.503  28.340  1.00  0.850          C  
ATOM  16387  O   THR B1018       0.004 -38.996  29.368  1.00  0.890          O  
ATOM  16388  CB  THR B1018      -2.465 -37.167  29.168  1.00  1.240          C  
ATOM  16389  OG1 THR B1018      -3.856 -36.930  28.958  1.00  1.240          O  
ATOM  16390  CG2 THR B1018      -1.701 -35.862  28.882  1.00  1.240          C  
ATOM  16391  H   THR B1018      -2.855 -39.865  29.412  1.00  1.080          H  
ATOM  16392  HA  THR B1018      -2.195 -37.950  27.182  1.00  1.060          H  
ATOM  16393  HB  THR B1018      -2.302 -37.479  30.203  1.00  1.490          H  
ATOM  16394  HG1 THR B1018      -4.346 -37.698  29.276  1.00  1.490          H  
ATOM  16395 1HG2 THR B1018      -2.056 -35.086  29.559  1.00  1.490          H  
ATOM  16396 2HG2 THR B1018      -0.633 -36.003  29.033  1.00  1.490          H  
ATOM  16397 3HG2 THR B1018      -1.878 -35.553  27.850  1.00  1.490          H  
ATOM  16398  N   TYR B1019       0.234 -38.090  27.308  1.00  0.790          N  
ATOM  16399  CA  TYR B1019       1.677 -38.267  27.290  1.00  0.780          C  
ATOM  16400  C   TYR B1019       2.467 -36.984  27.220  1.00  0.790          C  
ATOM  16401  O   TYR B1019       2.229 -36.135  26.354  1.00  0.880          O  
ATOM  16402  CB  TYR B1019       2.053 -39.142  26.118  1.00  1.100          C  
ATOM  16403  CG  TYR B1019       1.571 -40.516  26.288  1.00  1.100          C  
ATOM  16404  CD1 TYR B1019       0.298 -40.884  25.892  1.00  1.100          C  
ATOM  16405  CD2 TYR B1019       2.406 -41.421  26.861  1.00  1.100          C  
ATOM  16406  CE1 TYR B1019      -0.104 -42.155  26.075  1.00  1.100          C  
ATOM  16407  CE2 TYR B1019       2.001 -42.698  27.042  1.00  1.100          C  
ATOM  16408  CZ  TYR B1019       0.765 -43.070  26.662  1.00  1.100          C  
ATOM  16409  OH  TYR B1019       0.377 -44.358  26.855  1.00  1.100          O  
ATOM  16410  H   TYR B1019      -0.244 -37.663  26.505  1.00  0.950          H  
ATOM  16411  HA  TYR B1019       1.969 -38.776  28.205  1.00  0.940          H  
ATOM  16412 1HB  TYR B1019       1.611 -38.728  25.219  1.00  1.320          H  
ATOM  16413 2HB  TYR B1019       3.136 -39.160  25.988  1.00  1.320          H  
ATOM  16414  HD1 TYR B1019      -0.382 -40.163  25.435  1.00  1.320          H  
ATOM  16415  HD2 TYR B1019       3.402 -41.113  27.177  1.00  1.320          H  
ATOM  16416  HE1 TYR B1019      -1.101 -42.454  25.757  1.00  1.320          H  
ATOM  16417  HE2 TYR B1019       2.662 -43.421  27.496  1.00  1.320          H  
ATOM  16418  HH  TYR B1019       1.071 -44.841  27.324  1.00  1.320          H  
ATOM  16419  N   GLY B1020       3.419 -36.868  28.139  1.00  0.750          N  
ATOM  16420  CA  GLY B1020       4.293 -35.708  28.207  1.00  0.750          C  
ATOM  16421  C   GLY B1020       5.617 -35.978  27.495  1.00  0.720          C  
ATOM  16422  O   GLY B1020       6.120 -37.102  27.545  1.00  0.730          O  
ATOM  16423  H   GLY B1020       3.532 -37.650  28.794  1.00  0.900          H  
ATOM  16424 1HA  GLY B1020       3.796 -34.852  27.765  1.00  0.900          H  
ATOM  16425 2HA  GLY B1020       4.477 -35.464  29.251  1.00  0.900          H  
ATOM  16426  N   ILE B1021       6.194 -34.948  26.875  1.00  0.720          N  
ATOM  16427  CA  ILE B1021       7.496 -35.019  26.221  1.00  0.710          C  
ATOM  16428  C   ILE B1021       8.450 -33.911  26.736  1.00  0.710          C  
ATOM  16429  O   ILE B1021       8.127 -32.712  26.720  1.00  0.740          O  
ATOM  16430  CB  ILE B1021       7.329 -34.950  24.694  1.00  1.000          C  
ATOM  16431  CG1 ILE B1021       6.424 -36.151  24.201  1.00  1.000          C  
ATOM  16432  CG2 ILE B1021       8.714 -34.942  23.967  1.00  1.000          C  
ATOM  16433  CD1 ILE B1021       5.994 -36.105  22.740  1.00  1.000          C  
ATOM  16434  H   ILE B1021       5.664 -34.080  26.821  1.00  0.860          H  
ATOM  16435  HA  ILE B1021       7.937 -35.979  26.454  1.00  0.850          H  
ATOM  16436  HB  ILE B1021       6.800 -34.077  24.500  1.00  1.200          H  
ATOM  16437 1HG1 ILE B1021       6.959 -37.072  24.382  1.00  1.200          H  
ATOM  16438 2HG1 ILE B1021       5.509 -36.163  24.785  1.00  1.200          H  
ATOM  16439 1HG2 ILE B1021       8.571 -34.859  22.894  1.00  1.200          H  
ATOM  16440 2HG2 ILE B1021       9.305 -34.095  24.306  1.00  1.200          H  
ATOM  16441 3HG2 ILE B1021       9.250 -35.869  24.191  1.00  1.200          H  
ATOM  16442 1HD1 ILE B1021       5.373 -36.974  22.531  1.00  1.200          H  
ATOM  16443 2HD1 ILE B1021       5.416 -35.206  22.553  1.00  1.200          H  
ATOM  16444 3HD1 ILE B1021       6.856 -36.121  22.085  1.00  1.200          H  
ATOM  16445  N   VAL B1022       9.634 -34.341  27.184  1.00  0.700          N  
ATOM  16446  CA  VAL B1022      10.677 -33.475  27.753  1.00  0.720          C  
ATOM  16447  C   VAL B1022      12.037 -33.593  27.055  1.00  0.680          C  
ATOM  16448  O   VAL B1022      12.465 -34.692  26.709  1.00  0.690          O  
ATOM  16449  CB  VAL B1022      10.847 -33.813  29.246  1.00  1.000          C  
ATOM  16450  CG1 VAL B1022      11.967 -32.973  29.915  1.00  1.000          C  
ATOM  16451  CG2 VAL B1022       9.542 -33.587  29.917  1.00  1.000          C  
ATOM  16452  H   VAL B1022       9.794 -35.355  27.157  1.00  0.840          H  
ATOM  16453  HA  VAL B1022      10.334 -32.441  27.669  1.00  0.860          H  
ATOM  16454  HB  VAL B1022      11.123 -34.837  29.342  1.00  1.200          H  
ATOM  16455 1HG1 VAL B1022      12.042 -33.248  30.952  1.00  1.200          H  
ATOM  16456 2HG1 VAL B1022      12.927 -33.156  29.441  1.00  1.200          H  
ATOM  16457 3HG1 VAL B1022      11.717 -31.914  29.842  1.00  1.200          H  
ATOM  16458 1HG2 VAL B1022       9.623 -33.826  30.956  1.00  1.200          H  
ATOM  16459 2HG2 VAL B1022       9.265 -32.544  29.798  1.00  1.200          H  
ATOM  16460 3HG2 VAL B1022       8.778 -34.213  29.472  1.00  1.200          H  
ATOM  16461  N   GLY B1023      12.705 -32.454  26.813  1.00  0.690          N  
ATOM  16462  CA  GLY B1023      14.038 -32.498  26.201  1.00  0.680          C  
ATOM  16463  C   GLY B1023      14.549 -31.130  25.700  1.00  0.690          C  
ATOM  16464  O   GLY B1023      13.927 -30.101  25.986  1.00  0.740          O  
ATOM  16465  H   GLY B1023      12.306 -31.577  27.121  1.00  0.830          H  
ATOM  16466 1HA  GLY B1023      14.701 -32.892  26.959  1.00  0.820          H  
ATOM  16467 2HA  GLY B1023      14.030 -33.209  25.374  1.00  0.820          H  
ATOM  16468  N   PRO B1024      15.781 -31.067  25.143  1.00  0.710          N  
ATOM  16469  CA  PRO B1024      16.469 -29.920  24.530  1.00  0.730          C  
ATOM  16470  C   PRO B1024      15.860 -29.433  23.208  1.00  0.700          C  
ATOM  16471  O   PRO B1024      15.182 -30.192  22.501  1.00  0.760          O  
ATOM  16472  CB  PRO B1024      17.881 -30.457  24.258  1.00  1.090          C  
ATOM  16473  CG  PRO B1024      18.027 -31.660  25.122  1.00  1.090          C  
ATOM  16474  CD  PRO B1024      16.652 -32.258  25.214  1.00  1.090          C  
ATOM  16475  HA  PRO B1024      16.510 -29.097  25.254  1.00  0.880          H  
ATOM  16476 1HB  PRO B1024      18.002 -30.679  23.184  1.00  1.310          H  
ATOM  16477 2HB  PRO B1024      18.623 -29.677  24.499  1.00  1.310          H  
ATOM  16478 1HG  PRO B1024      18.757 -32.355  24.676  1.00  1.310          H  
ATOM  16479 2HG  PRO B1024      18.434 -31.372  26.097  1.00  1.310          H  
ATOM  16480 1HD  PRO B1024      16.456 -32.939  24.399  1.00  1.310          H  
ATOM  16481 2HD  PRO B1024      16.615 -32.757  26.146  1.00  1.310          H  
ATOM  16482  N   THR B1025      16.123 -28.178  22.872  1.00  0.640          N  
ATOM  16483  CA  THR B1025      15.752 -27.607  21.589  1.00  0.640          C  
ATOM  16484  C   THR B1025      16.569 -28.321  20.530  1.00  0.630          C  
ATOM  16485  O   THR B1025      17.770 -28.532  20.692  1.00  0.890          O  
ATOM  16486  CB  THR B1025      16.020 -26.087  21.556  1.00  0.900          C  
ATOM  16487  OG1 THR B1025      15.268 -25.473  22.589  1.00  0.900          O  
ATOM  16488  CG2 THR B1025      15.595 -25.465  20.216  1.00  0.900          C  
ATOM  16489  H   THR B1025      16.630 -27.572  23.515  1.00  0.770          H  
ATOM  16490  HA  THR B1025      14.694 -27.785  21.407  1.00  0.770          H  
ATOM  16491  HB  THR B1025      17.080 -25.902  21.729  1.00  1.080          H  
ATOM  16492  HG1 THR B1025      15.645 -25.748  23.439  1.00  1.080          H  
ATOM  16493 1HG2 THR B1025      15.783 -24.399  20.250  1.00  1.080          H  
ATOM  16494 2HG2 THR B1025      16.160 -25.904  19.397  1.00  1.080          H  
ATOM  16495 3HG2 THR B1025      14.530 -25.636  20.059  1.00  1.080          H  
ATOM  16496  N   GLY B1026      15.910 -28.758  19.467  1.00  0.950          N  
ATOM  16497  CA  GLY B1026      16.591 -29.484  18.403  1.00  1.010          C  
ATOM  16498  C   GLY B1026      16.700 -30.987  18.681  1.00  0.910          C  
ATOM  16499  O   GLY B1026      17.268 -31.728  17.882  1.00  0.980          O  
ATOM  16500  H   GLY B1026      14.923 -28.558  19.388  1.00  1.140          H  
ATOM  16501 1HA  GLY B1026      16.058 -29.324  17.469  1.00  1.210          H  
ATOM  16502 2HA  GLY B1026      17.590 -29.070  18.271  1.00  1.210          H  
ATOM  16503  N   SER B1027      16.154 -31.444  19.816  1.00  0.790          N  
ATOM  16504  CA  SER B1027      16.189 -32.848  20.226  1.00  0.720          C  
ATOM  16505  C   SER B1027      15.296 -33.770  19.434  1.00  0.670          C  
ATOM  16506  O   SER B1027      15.482 -34.987  19.471  1.00  0.640          O  
ATOM  16507  CB  SER B1027      15.719 -32.969  21.639  1.00  1.040          C  
ATOM  16508  OG  SER B1027      14.356 -32.598  21.721  1.00  1.040          O  
ATOM  16509  H   SER B1027      15.728 -30.787  20.473  1.00  0.950          H  
ATOM  16510  HA  SER B1027      17.216 -33.199  20.138  1.00  0.860          H  
ATOM  16511 1HB  SER B1027      15.844 -33.992  21.978  1.00  1.240          H  
ATOM  16512 2HB  SER B1027      16.320 -32.340  22.265  1.00  1.240          H  
ATOM  16513  HG  SER B1027      14.377 -31.658  22.011  1.00  1.240          H  
ATOM  16514  N   GLY B1028      14.354 -33.192  18.695  1.00  0.700          N  
ATOM  16515  CA  GLY B1028      13.382 -33.943  17.921  1.00  0.720          C  
ATOM  16516  C   GLY B1028      12.009 -33.993  18.588  1.00  0.720          C  
ATOM  16517  O   GLY B1028      11.038 -34.452  17.978  1.00  0.740          O  
ATOM  16518  H   GLY B1028      14.311 -32.185  18.719  1.00  0.840          H  
ATOM  16519 1HA  GLY B1028      13.289 -33.480  16.944  1.00  0.860          H  
ATOM  16520 2HA  GLY B1028      13.751 -34.955  17.758  1.00  0.860          H  
ATOM  16521  N   LYS B1029      11.887 -33.481  19.817  1.00  0.750          N  
ATOM  16522  CA  LYS B1029      10.588 -33.483  20.497  1.00  0.800          C  
ATOM  16523  C   LYS B1029       9.436 -33.009  19.582  1.00  0.790          C  
ATOM  16524  O   LYS B1029       8.372 -33.638  19.504  1.00  0.810          O  
ATOM  16525  CB  LYS B1029      10.666 -32.568  21.744  1.00  1.100          C  
ATOM  16526  CG  LYS B1029      10.841 -30.993  21.462  1.00  1.100          C  
ATOM  16527  CD  LYS B1029      10.809 -30.158  22.732  1.00  1.100          C  
ATOM  16528  CE  LYS B1029      12.063 -30.052  23.420  1.00  1.100          C  
ATOM  16529  NZ  LYS B1029      11.888 -29.285  24.643  1.00  1.100          N  
ATOM  16530  H   LYS B1029      12.718 -33.137  20.301  1.00  0.900          H  
ATOM  16531  HA  LYS B1029      10.371 -34.502  20.816  1.00  0.960          H  
ATOM  16532 1HB  LYS B1029       9.757 -32.690  22.318  1.00  1.320          H  
ATOM  16533 2HB  LYS B1029      11.494 -32.899  22.373  1.00  1.320          H  
ATOM  16534 1HG  LYS B1029      11.771 -30.803  20.922  1.00  1.320          H  
ATOM  16535 2HG  LYS B1029      10.015 -30.599  20.895  1.00  1.320          H  
ATOM  16536 1HD  LYS B1029      10.418 -29.164  22.527  1.00  1.320          H  
ATOM  16537 2HD  LYS B1029      10.187 -30.635  23.448  1.00  1.320          H  
ATOM  16538 1HE  LYS B1029      12.418 -31.046  23.672  1.00  1.320          H  
ATOM  16539 2HE  LYS B1029      12.796 -29.559  22.798  1.00  1.320          H  
ATOM  16540 1HZ  LYS B1029      12.762 -29.256  25.136  1.00  1.320          H  
ATOM  16541 2HZ  LYS B1029      11.571 -28.328  24.504  1.00  1.320          H  
ATOM  16542 3HZ  LYS B1029      11.218 -29.754  25.225  1.00  1.320          H  
ATOM  16543  N   SER B1030       9.690 -31.936  18.829  1.00  0.790          N  
ATOM  16544  CA  SER B1030       8.701 -31.305  17.976  1.00  0.790          C  
ATOM  16545  C   SER B1030       8.412 -32.098  16.734  1.00  0.710          C  
ATOM  16546  O   SER B1030       7.399 -31.887  16.077  1.00  0.720          O  
ATOM  16547  CB  SER B1030       9.174 -29.911  17.604  1.00  1.110          C  
ATOM  16548  OG  SER B1030      10.350 -29.956  16.838  1.00  1.110          O  
ATOM  16549  H   SER B1030      10.598 -31.504  18.890  1.00  0.950          H  
ATOM  16550  HA  SER B1030       7.775 -31.210  18.541  1.00  0.950          H  
ATOM  16551 1HB  SER B1030       8.389 -29.414  17.031  1.00  1.330          H  
ATOM  16552 2HB  SER B1030       9.339 -29.327  18.506  1.00  1.330          H  
ATOM  16553  HG  SER B1030      10.486 -29.061  16.514  1.00  1.330          H  
ATOM  16554  N   LEU B1031       9.290 -33.020  16.392  1.00  0.690          N  
ATOM  16555  CA  LEU B1031       9.114 -33.789  15.191  1.00  0.650          C  
ATOM  16556  C   LEU B1031       8.103 -34.864  15.526  1.00  0.630          C  
ATOM  16557  O   LEU B1031       7.324 -35.299  14.681  1.00  0.690          O  
ATOM  16558  CB  LEU B1031      10.446 -34.314  14.685  1.00  0.930          C  
ATOM  16559  CG  LEU B1031      11.324 -33.341  13.803  1.00  0.930          C  
ATOM  16560  CD1 LEU B1031      10.725 -33.077  12.447  1.00  0.930          C  
ATOM  16561  CD2 LEU B1031      11.517 -32.019  14.539  1.00  0.930          C  
ATOM  16562  H   LEU B1031      10.083 -33.217  16.992  1.00  0.830          H  
ATOM  16563  HA  LEU B1031       8.703 -33.155  14.432  1.00  0.780          H  
ATOM  16564 1HB  LEU B1031      11.042 -34.628  15.530  1.00  1.110          H  
ATOM  16565 2HB  LEU B1031      10.237 -35.168  14.070  1.00  1.110          H  
ATOM  16566  HG  LEU B1031      12.249 -33.805  13.642  1.00  1.110          H  
ATOM  16567 1HD1 LEU B1031      11.387 -32.424  11.883  1.00  1.110          H  
ATOM  16568 2HD1 LEU B1031      10.631 -34.011  11.933  1.00  1.110          H  
ATOM  16569 3HD1 LEU B1031       9.755 -32.602  12.533  1.00  1.110          H  
ATOM  16570 1HD2 LEU B1031      12.151 -31.365  13.954  1.00  1.110          H  
ATOM  16571 2HD2 LEU B1031      10.566 -31.527  14.681  1.00  1.110          H  
ATOM  16572 3HD2 LEU B1031      11.980 -32.192  15.501  1.00  1.110          H  
ATOM  16573  N   ILE B1032       8.079 -35.283  16.794  1.00  0.610          N  
ATOM  16574  CA  ILE B1032       7.102 -36.284  17.184  1.00  0.630          C  
ATOM  16575  C   ILE B1032       5.720 -35.659  16.954  1.00  0.660          C  
ATOM  16576  O   ILE B1032       4.866 -36.233  16.276  1.00  0.700          O  
ATOM  16577  CB  ILE B1032       7.270 -36.674  18.681  1.00  0.870          C  
ATOM  16578  CG1 ILE B1032       8.623 -37.413  18.859  1.00  0.870          C  
ATOM  16579  CG2 ILE B1032       6.076 -37.534  19.185  1.00  0.870          C  
ATOM  16580  CD1 ILE B1032       9.089 -37.599  20.315  1.00  0.870          C  
ATOM  16581  H   ILE B1032       8.779 -34.917  17.451  1.00  0.730          H  
ATOM  16582  HA  ILE B1032       7.211 -37.164  16.556  1.00  0.760          H  
ATOM  16583  HB  ILE B1032       7.310 -35.774  19.277  1.00  1.050          H  
ATOM  16584 1HG1 ILE B1032       8.538 -38.378  18.387  1.00  1.050          H  
ATOM  16585 2HG1 ILE B1032       9.396 -36.844  18.336  1.00  1.050          H  
ATOM  16586 1HG2 ILE B1032       6.207 -37.777  20.227  1.00  1.050          H  
ATOM  16587 2HG2 ILE B1032       5.140 -36.989  19.070  1.00  1.050          H  
ATOM  16588 3HG2 ILE B1032       6.030 -38.441  18.628  1.00  1.050          H  
ATOM  16589 1HD1 ILE B1032      10.049 -38.117  20.320  1.00  1.050          H  
ATOM  16590 2HD1 ILE B1032       9.201 -36.625  20.786  1.00  1.050          H  
ATOM  16591 3HD1 ILE B1032       8.370 -38.187  20.875  1.00  1.050          H  
ATOM  16592  N   ALA B1033       5.506 -34.457  17.487  1.00  0.680          N  
ATOM  16593  CA  ALA B1033       4.209 -33.801  17.267  1.00  0.740          C  
ATOM  16594  C   ALA B1033       3.965 -33.453  15.774  1.00  0.770          C  
ATOM  16595  O   ALA B1033       2.838 -33.579  15.267  1.00  0.900          O  
ATOM  16596  CB  ALA B1033       4.091 -32.577  18.134  1.00  1.010          C  
ATOM  16597  H   ALA B1033       6.256 -34.027  18.045  1.00  0.820          H  
ATOM  16598  HA  ALA B1033       3.433 -34.488  17.566  1.00  0.890          H  
ATOM  16599 1HB  ALA B1033       3.118 -32.138  17.995  1.00  1.210          H  
ATOM  16600 2HB  ALA B1033       4.194 -32.859  19.166  1.00  1.210          H  
ATOM  16601 3HB  ALA B1033       4.869 -31.860  17.867  1.00  1.210          H  
ATOM  16602  N   ASN B1034       5.015 -33.026  15.058  1.00  0.810          N  
ATOM  16603  CA  ASN B1034       4.884 -32.643  13.652  1.00  0.870          C  
ATOM  16604  C   ASN B1034       4.577 -33.830  12.721  1.00  0.850          C  
ATOM  16605  O   ASN B1034       3.902 -33.652  11.697  1.00  1.060          O  
ATOM  16606  CB  ASN B1034       6.146 -31.968  13.164  1.00  1.190          C  
ATOM  16607  CG  ASN B1034       6.408 -30.572  13.739  1.00  1.190          C  
ATOM  16608  OD1 ASN B1034       5.515 -29.833  14.207  1.00  1.190          O  
ATOM  16609  ND2 ASN B1034       7.662 -30.181  13.679  1.00  1.190          N  
ATOM  16610  H   ASN B1034       5.920 -32.888  15.509  1.00  0.970          H  
ATOM  16611  HA  ASN B1034       4.055 -31.936  13.570  1.00  1.040          H  
ATOM  16612 1HB  ASN B1034       6.971 -32.598  13.372  1.00  1.430          H  
ATOM  16613 2HB  ASN B1034       6.086 -31.876  12.077  1.00  1.430          H  
ATOM  16614 1HD2 ASN B1034       7.922 -29.278  14.020  1.00  1.430          H  
ATOM  16615 2HD2 ASN B1034       8.358 -30.775  13.282  1.00  1.430          H  
ATOM  16616  N   ILE B1035       5.051 -35.045  13.066  1.00  0.690          N  
ATOM  16617  CA  ILE B1035       4.778 -36.202  12.216  1.00  0.660          C  
ATOM  16618  C   ILE B1035       3.323 -36.594  12.426  1.00  0.650          C  
ATOM  16619  O   ILE B1035       2.665 -37.019  11.487  1.00  0.730          O  
ATOM  16620  CB  ILE B1035       5.707 -37.420  12.449  1.00  0.940          C  
ATOM  16621  CG1 ILE B1035       5.745 -38.308  11.153  1.00  0.940          C  
ATOM  16622  CG2 ILE B1035       5.218 -38.280  13.577  1.00  0.940          C  
ATOM  16623  CD1 ILE B1035       6.885 -39.361  11.119  1.00  0.940          C  
ATOM  16624  H   ILE B1035       5.656 -35.138  13.887  1.00  0.830          H  
ATOM  16625  HA  ILE B1035       4.904 -35.904  11.177  1.00  0.790          H  
ATOM  16626  HB  ILE B1035       6.682 -37.084  12.694  1.00  1.120          H  
ATOM  16627 1HG1 ILE B1035       4.791 -38.822  11.056  1.00  1.120          H  
ATOM  16628 2HG1 ILE B1035       5.871 -37.652  10.281  1.00  1.120          H  
ATOM  16629 1HG2 ILE B1035       5.892 -39.096  13.698  1.00  1.120          H  
ATOM  16630 2HG2 ILE B1035       5.200 -37.701  14.472  1.00  1.120          H  
ATOM  16631 3HG2 ILE B1035       4.227 -38.686  13.380  1.00  1.120          H  
ATOM  16632 1HD1 ILE B1035       6.825 -39.911  10.195  1.00  1.120          H  
ATOM  16633 2HD1 ILE B1035       7.830 -38.886  11.182  1.00  1.120          H  
ATOM  16634 3HD1 ILE B1035       6.808 -40.038  11.927  1.00  1.120          H  
ATOM  16635  N   ILE B1036       2.783 -36.408  13.639  1.00  0.690          N  
ATOM  16636  CA  ILE B1036       1.372 -36.726  13.885  1.00  0.720          C  
ATOM  16637  C   ILE B1036       0.566 -35.859  12.905  1.00  0.880          C  
ATOM  16638  O   ILE B1036      -0.353 -36.341  12.244  1.00  1.040          O  
ATOM  16639  CB  ILE B1036       0.945 -36.452  15.342  1.00  1.000          C  
ATOM  16640  CG1 ILE B1036       1.699 -37.421  16.270  1.00  1.000          C  
ATOM  16641  CG2 ILE B1036      -0.616 -36.678  15.481  1.00  1.000          C  
ATOM  16642  CD1 ILE B1036       1.634 -37.061  17.743  1.00  1.000          C  
ATOM  16643  H   ILE B1036       3.393 -36.099  14.406  1.00  0.830          H  
ATOM  16644  HA  ILE B1036       1.195 -37.777  13.658  1.00  0.860          H  
ATOM  16645  HB  ILE B1036       1.204 -35.433  15.624  1.00  1.200          H  
ATOM  16646 1HG1 ILE B1036       1.307 -38.418  16.131  1.00  1.200          H  
ATOM  16647 2HG1 ILE B1036       2.735 -37.421  15.975  1.00  1.200          H  
ATOM  16648 1HG2 ILE B1036      -0.937 -36.501  16.500  1.00  1.200          H  
ATOM  16649 2HG2 ILE B1036      -1.152 -35.995  14.825  1.00  1.200          H  
ATOM  16650 3HG2 ILE B1036      -0.861 -37.706  15.202  1.00  1.200          H  
ATOM  16651 1HD1 ILE B1036       2.221 -37.774  18.320  1.00  1.200          H  
ATOM  16652 2HD1 ILE B1036       2.033 -36.084  17.899  1.00  1.200          H  
ATOM  16653 3HD1 ILE B1036       0.611 -37.078  18.081  1.00  1.200          H  
ATOM  16654  N   GLY B1037       0.987 -34.578  12.787  1.00  0.930          N  
ATOM  16655  CA  GLY B1037       0.447 -33.569  11.856  1.00  1.150          C  
ATOM  16656  C   GLY B1037       0.723 -33.891  10.357  1.00  1.160          C  
ATOM  16657  O   GLY B1037       0.301 -33.146   9.441  1.00  1.440          O  
ATOM  16658  H   GLY B1037       1.731 -34.270  13.425  1.00  1.120          H  
ATOM  16659 1HA  GLY B1037      -0.624 -33.475  12.019  1.00  1.380          H  
ATOM  16660 2HA  GLY B1037       0.899 -32.606  12.102  1.00  1.380          H  
ATOM  16661  N   GLY B1038       1.546 -34.915  10.112  1.00  1.030          N  
ATOM  16662  CA  GLY B1038       1.874 -35.447   8.804  1.00  1.010          C  
ATOM  16663  C   GLY B1038       2.720 -34.574   7.913  1.00  0.990          C  
ATOM  16664  O   GLY B1038       2.733 -34.802   6.715  1.00  1.100          O  
ATOM  16665  H   GLY B1038       1.893 -35.460  10.892  1.00  1.240          H  
ATOM  16666 1HA  GLY B1038       2.402 -36.388   8.963  1.00  1.210          H  
ATOM  16667 2HA  GLY B1038       0.966 -35.719   8.281  1.00  1.210          H  
ATOM  16668  N   LEU B1039       3.432 -33.575   8.417  1.00  0.990          N  
ATOM  16669  CA  LEU B1039       4.124 -32.747   7.426  1.00  1.140          C  
ATOM  16670  C   LEU B1039       5.219 -33.503   6.703  1.00  1.040          C  
ATOM  16671  O   LEU B1039       5.392 -33.371   5.489  1.00  1.330          O  
ATOM  16672  CB  LEU B1039       4.659 -31.434   8.010  1.00  1.540          C  
ATOM  16673  CG  LEU B1039       5.264 -30.413   6.966  1.00  1.540          C  
ATOM  16674  CD1 LEU B1039       4.965 -28.992   7.439  1.00  1.540          C  
ATOM  16675  CD2 LEU B1039       6.807 -30.581   6.838  1.00  1.540          C  
ATOM  16676  H   LEU B1039       3.504 -33.417   9.433  1.00  1.190          H  
ATOM  16677  HA  LEU B1039       3.394 -32.464   6.676  1.00  1.370          H  
ATOM  16678 1HB  LEU B1039       3.836 -30.936   8.492  1.00  1.840          H  
ATOM  16679 2HB  LEU B1039       5.413 -31.661   8.762  1.00  1.840          H  
ATOM  16680  HG  LEU B1039       4.786 -30.564   5.993  1.00  1.840          H  
ATOM  16681 1HD1 LEU B1039       5.343 -28.297   6.771  1.00  1.840          H  
ATOM  16682 2HD1 LEU B1039       3.897 -28.838   7.545  1.00  1.840          H  
ATOM  16683 3HD1 LEU B1039       5.425 -28.815   8.328  1.00  1.840          H  
ATOM  16684 1HD2 LEU B1039       7.191 -29.853   6.128  1.00  1.840          H  
ATOM  16685 2HD2 LEU B1039       7.267 -30.410   7.813  1.00  1.840          H  
ATOM  16686 3HD2 LEU B1039       7.070 -31.568   6.491  1.00  1.840          H  
ATOM  16687  N   TYR B1040       5.992 -34.277   7.436  1.00  0.880          N  
ATOM  16688  CA  TYR B1040       7.112 -34.943   6.818  1.00  0.980          C  
ATOM  16689  C   TYR B1040       6.962 -36.449   6.838  1.00  0.910          C  
ATOM  16690  O   TYR B1040       6.289 -37.019   7.697  1.00  1.000          O  
ATOM  16691  CB  TYR B1040       8.390 -34.552   7.549  1.00  1.330          C  
ATOM  16692  CG  TYR B1040       8.511 -35.115   8.967  1.00  1.330          C  
ATOM  16693  CD1 TYR B1040       9.128 -36.318   9.117  1.00  1.330          C  
ATOM  16694  CD2 TYR B1040       8.041 -34.454  10.090  1.00  1.330          C  
ATOM  16695  CE1 TYR B1040       9.331 -36.878  10.306  1.00  1.330          C  
ATOM  16696  CE2 TYR B1040       8.240 -35.044  11.331  1.00  1.330          C  
ATOM  16697  CZ  TYR B1040       8.909 -36.263  11.419  1.00  1.330          C  
ATOM  16698  OH  TYR B1040       9.163 -36.872  12.631  1.00  1.330          O  
ATOM  16699  H   TYR B1040       5.799 -34.390   8.420  1.00  1.060          H  
ATOM  16700  HA  TYR B1040       7.184 -34.631   5.776  1.00  1.180          H  
ATOM  16701 1HB  TYR B1040       9.246 -34.902   6.976  1.00  1.600          H  
ATOM  16702 2HB  TYR B1040       8.457 -33.466   7.606  1.00  1.600          H  
ATOM  16703  HD1 TYR B1040       9.485 -36.821   8.258  1.00  1.600          H  
ATOM  16704  HD2 TYR B1040       7.537 -33.493  10.007  1.00  1.600          H  
ATOM  16705  HE1 TYR B1040       9.848 -37.830  10.369  1.00  1.600          H  
ATOM  16706  HE2 TYR B1040       7.894 -34.548  12.233  1.00  1.600          H  
ATOM  16707  HH  TYR B1040       9.570 -37.726  12.481  1.00  1.600          H  
ATOM  16708  N   GLU B1041       7.650 -37.095   5.911  1.00  0.880          N  
ATOM  16709  CA  GLU B1041       7.737 -38.540   5.889  1.00  0.860          C  
ATOM  16710  C   GLU B1041       9.013 -38.919   6.622  1.00  0.810          C  
ATOM  16711  O   GLU B1041      10.006 -38.208   6.471  1.00  0.810          O  
ATOM  16712  CB  GLU B1041       7.756 -39.051   4.446  1.00  1.210          C  
ATOM  16713  CG  GLU B1041       6.462 -38.833   3.691  1.00  1.210          C  
ATOM  16714  CD  GLU B1041       5.390 -39.807   4.131  1.00  1.210          C  
ATOM  16715  OE1 GLU B1041       5.734 -40.945   4.391  1.00  1.210          O  
ATOM  16716  OE2 GLU B1041       4.254 -39.420   4.219  1.00  1.210          O  
ATOM  16717  H   GLU B1041       8.150 -36.562   5.215  1.00  1.060          H  
ATOM  16718  HA  GLU B1041       6.861 -38.938   6.391  1.00  1.030          H  
ATOM  16719 1HB  GLU B1041       8.550 -38.546   3.896  1.00  1.450          H  
ATOM  16720 2HB  GLU B1041       7.985 -40.113   4.432  1.00  1.450          H  
ATOM  16721 1HG  GLU B1041       6.112 -37.817   3.873  1.00  1.450          H  
ATOM  16722 2HG  GLU B1041       6.642 -38.945   2.622  1.00  1.450          H  
ATOM  16723  N   PRO B1042       9.036 -40.022   7.377  1.00  0.810          N  
ATOM  16724  CA  PRO B1042      10.176 -40.520   8.116  1.00  0.800          C  
ATOM  16725  C   PRO B1042      11.180 -41.057   7.123  1.00  0.860          C  
ATOM  16726  O   PRO B1042      10.820 -41.362   5.985  1.00  0.920          O  
ATOM  16727  CB  PRO B1042       9.563 -41.621   8.991  1.00  1.200          C  
ATOM  16728  CG  PRO B1042       8.374 -42.122   8.200  1.00  1.200          C  
ATOM  16729  CD  PRO B1042       7.838 -40.892   7.461  1.00  1.200          C  
ATOM  16730  HA  PRO B1042      10.609 -39.713   8.724  1.00  0.960          H  
ATOM  16731 1HB  PRO B1042      10.311 -42.413   9.179  1.00  1.440          H  
ATOM  16732 2HB  PRO B1042       9.285 -41.211   9.967  1.00  1.440          H  
ATOM  16733 1HG  PRO B1042       8.698 -42.927   7.511  1.00  1.440          H  
ATOM  16734 2HG  PRO B1042       7.634 -42.575   8.878  1.00  1.440          H  
ATOM  16735 1HD  PRO B1042       7.509 -41.204   6.456  1.00  1.440          H  
ATOM  16736 2HD  PRO B1042       7.032 -40.411   8.027  1.00  1.440          H  
ATOM  16737  N   ASN B1043      12.428 -41.214   7.534  1.00  0.870          N  
ATOM  16738  CA  ASN B1043      13.389 -41.805   6.619  1.00  0.950          C  
ATOM  16739  C   ASN B1043      13.420 -43.307   6.848  1.00  0.970          C  
ATOM  16740  O   ASN B1043      13.629 -44.087   5.916  1.00  1.030          O  
ATOM  16741  CB  ASN B1043      14.758 -41.165   6.763  1.00  1.300          C  
ATOM  16742  CG  ASN B1043      14.765 -39.712   6.266  1.00  1.300          C  
ATOM  16743  OD1 ASN B1043      15.147 -38.765   6.980  1.00  1.300          O  
ATOM  16744  ND2 ASN B1043      14.337 -39.527   5.038  1.00  1.300          N  
ATOM  16745  H   ASN B1043      12.700 -40.978   8.491  1.00  1.040          H  
ATOM  16746  HA  ASN B1043      13.045 -41.650   5.598  1.00  1.140          H  
ATOM  16747 1HB  ASN B1043      15.060 -41.189   7.812  1.00  1.560          H  
ATOM  16748 2HB  ASN B1043      15.489 -41.742   6.197  1.00  1.560          H  
ATOM  16749 1HD2 ASN B1043      14.309 -38.601   4.652  1.00  1.560          H  
ATOM  16750 2HD2 ASN B1043      14.023 -40.305   4.491  1.00  1.560          H  
ATOM  16751  N   GLU B1044      13.199 -43.709   8.095  1.00  0.950          N  
ATOM  16752  CA  GLU B1044      13.159 -45.122   8.459  1.00  0.970          C  
ATOM  16753  C   GLU B1044      11.995 -45.300   9.427  1.00  0.920          C  
ATOM  16754  O   GLU B1044      11.668 -44.369  10.173  1.00  0.890          O  
ATOM  16755  CB  GLU B1044      14.462 -45.613   9.109  1.00  1.350          C  
ATOM  16756  CG  GLU B1044      15.743 -45.391   8.275  1.00  1.350          C  
ATOM  16757  CD  GLU B1044      17.004 -45.908   8.945  1.00  1.350          C  
ATOM  16758  OE1 GLU B1044      16.922 -46.333  10.072  1.00  1.350          O  
ATOM  16759  OE2 GLU B1044      18.044 -45.877   8.326  1.00  1.350          O  
ATOM  16760  H   GLU B1044      13.051 -42.997   8.809  1.00  1.140          H  
ATOM  16761  HA  GLU B1044      12.962 -45.721   7.568  1.00  1.160          H  
ATOM  16762 1HB  GLU B1044      14.560 -45.214  10.090  1.00  1.620          H  
ATOM  16763 2HB  GLU B1044      14.384 -46.692   9.241  1.00  1.620          H  
ATOM  16764 1HG  GLU B1044      15.624 -45.883   7.309  1.00  1.620          H  
ATOM  16765 2HG  GLU B1044      15.859 -44.325   8.091  1.00  1.620          H  
ATOM  16766  N   GLY B1045      11.403 -46.494   9.450  1.00  0.940          N  
ATOM  16767  CA  GLY B1045      10.343 -46.798  10.410  1.00  0.930          C  
ATOM  16768  C   GLY B1045       8.949 -46.444   9.903  1.00  0.900          C  
ATOM  16769  O   GLY B1045       8.778 -45.953   8.782  1.00  0.930          O  
ATOM  16770  H   GLY B1045      11.703 -47.210   8.805  1.00  1.130          H  
ATOM  16771 1HA  GLY B1045      10.376 -47.857  10.665  1.00  1.120          H  
ATOM  16772 2HA  GLY B1045      10.540 -46.269  11.334  1.00  1.120          H  
ATOM  16773  N   GLU B1046       7.941 -46.744  10.728  1.00  0.860          N  
ATOM  16774  CA  GLU B1046       6.537 -46.520  10.358  1.00  0.850          C  
ATOM  16775  C   GLU B1046       5.667 -45.882  11.450  1.00  0.810          C  
ATOM  16776  O   GLU B1046       5.796 -46.184  12.643  1.00  0.800          O  
ATOM  16777  CB  GLU B1046       5.888 -47.852   9.945  1.00  1.190          C  
ATOM  16778  CG  GLU B1046       6.487 -48.514   8.689  1.00  1.190          C  
ATOM  16779  CD  GLU B1046       5.776 -49.808   8.294  1.00  1.190          C  
ATOM  16780  OE1 GLU B1046       5.022 -50.307   9.093  1.00  1.190          O  
ATOM  16781  OE2 GLU B1046       5.969 -50.274   7.172  1.00  1.190          O  
ATOM  16782  H   GLU B1046       8.203 -47.134  11.640  1.00  1.030          H  
ATOM  16783  HA  GLU B1046       6.524 -45.851   9.497  1.00  1.020          H  
ATOM  16784 1HB  GLU B1046       5.975 -48.565  10.767  1.00  1.430          H  
ATOM  16785 2HB  GLU B1046       4.824 -47.695   9.763  1.00  1.430          H  
ATOM  16786 1HG  GLU B1046       6.433 -47.808   7.862  1.00  1.430          H  
ATOM  16787 2HG  GLU B1046       7.535 -48.735   8.871  1.00  1.430          H  
ATOM  16788  N   ILE B1047       4.731 -45.029  11.027  1.00  0.820          N  
ATOM  16789  CA  ILE B1047       3.777 -44.423  11.957  1.00  0.790          C  
ATOM  16790  C   ILE B1047       2.403 -44.996  11.781  1.00  0.800          C  
ATOM  16791  O   ILE B1047       1.856 -45.029  10.671  1.00  0.810          O  
ATOM  16792  CB  ILE B1047       3.644 -42.889  11.779  1.00  1.120          C  
ATOM  16793  CG1 ILE B1047       4.965 -42.187  11.950  1.00  1.120          C  
ATOM  16794  CG2 ILE B1047       2.571 -42.298  12.775  1.00  1.120          C  
ATOM  16795  CD1 ILE B1047       5.592 -42.322  13.305  1.00  1.120          C  
ATOM  16796  H   ILE B1047       4.679 -44.811  10.042  1.00  0.980          H  
ATOM  16797  HA  ILE B1047       4.080 -44.645  12.976  1.00  0.950          H  
ATOM  16798  HB  ILE B1047       3.325 -42.689  10.770  1.00  1.340          H  
ATOM  16799 1HG1 ILE B1047       5.664 -42.572  11.210  1.00  1.340          H  
ATOM  16800 2HG1 ILE B1047       4.799 -41.141  11.757  1.00  1.340          H  
ATOM  16801 1HG2 ILE B1047       2.477 -41.224  12.610  1.00  1.340          H  
ATOM  16802 2HG2 ILE B1047       1.615 -42.758  12.596  1.00  1.340          H  
ATOM  16803 3HG2 ILE B1047       2.849 -42.482  13.812  1.00  1.340          H  
ATOM  16804 1HD1 ILE B1047       6.520 -41.781  13.319  1.00  1.340          H  
ATOM  16805 2HD1 ILE B1047       4.945 -41.915  14.068  1.00  1.340          H  
ATOM  16806 3HD1 ILE B1047       5.782 -43.348  13.519  1.00  1.340          H  
ATOM  16807  N   LEU B1048       1.842 -45.431  12.899  1.00  0.800          N  
ATOM  16808  CA  LEU B1048       0.505 -45.962  12.902  1.00  0.810          C  
ATOM  16809  C   LEU B1048      -0.448 -45.016  13.606  1.00  0.750          C  
ATOM  16810  O   LEU B1048      -0.195 -44.552  14.726  1.00  0.720          O  
ATOM  16811  CB  LEU B1048       0.458 -47.308  13.617  1.00  1.130          C  
ATOM  16812  CG  LEU B1048       1.379 -48.419  13.103  1.00  1.130          C  
ATOM  16813  CD1 LEU B1048       1.212 -49.618  13.996  1.00  1.130          C  
ATOM  16814  CD2 LEU B1048       1.043 -48.771  11.672  1.00  1.130          C  
ATOM  16815  H   LEU B1048       2.385 -45.376  13.765  1.00  0.960          H  
ATOM  16816  HA  LEU B1048       0.174 -46.069  11.880  1.00  0.970          H  
ATOM  16817 1HB  LEU B1048       0.688 -47.145  14.656  1.00  1.360          H  
ATOM  16818 2HB  LEU B1048      -0.554 -47.676  13.552  1.00  1.360          H  
ATOM  16819  HG  LEU B1048       2.418 -48.091  13.158  1.00  1.360          H  
ATOM  16820 1HD1 LEU B1048       1.863 -50.403  13.647  1.00  1.360          H  
ATOM  16821 2HD1 LEU B1048       1.473 -49.357  15.026  1.00  1.360          H  
ATOM  16822 3HD1 LEU B1048       0.177 -49.961  13.959  1.00  1.360          H  
ATOM  16823 1HD2 LEU B1048       1.702 -49.565  11.327  1.00  1.360          H  
ATOM  16824 2HD2 LEU B1048       0.011 -49.109  11.612  1.00  1.360          H  
ATOM  16825 3HD2 LEU B1048       1.185 -47.912  11.054  1.00  1.360          H  
ATOM  16826  N   ILE B1049      -1.561 -44.754  12.951  1.00  0.770          N  
ATOM  16827  CA  ILE B1049      -2.636 -43.960  13.522  1.00  0.760          C  
ATOM  16828  C   ILE B1049      -3.918 -44.776  13.427  1.00  0.830          C  
ATOM  16829  O   ILE B1049      -4.342 -45.189  12.352  1.00  0.870          O  
ATOM  16830  CB  ILE B1049      -2.701 -42.521  12.921  1.00  1.070          C  
ATOM  16831  CG1 ILE B1049      -1.404 -41.773  13.270  1.00  1.070          C  
ATOM  16832  CG2 ILE B1049      -3.843 -41.832  13.358  1.00  1.070          C  
ATOM  16833  CD1 ILE B1049      -1.263 -40.312  12.757  1.00  1.070          C  
ATOM  16834  H   ILE B1049      -1.657 -45.190  12.024  1.00  0.920          H  
ATOM  16835  HA  ILE B1049      -2.439 -43.825  14.587  1.00  0.910          H  
ATOM  16836  HB  ILE B1049      -2.748 -42.590  11.850  1.00  1.280          H  
ATOM  16837 1HG1 ILE B1049      -1.312 -41.785  14.322  1.00  1.280          H  
ATOM  16838 2HG1 ILE B1049      -0.593 -42.338  12.864  1.00  1.280          H  
ATOM  16839 1HG2 ILE B1049      -3.911 -40.848  12.946  1.00  1.280          H  
ATOM  16840 2HG2 ILE B1049      -4.649 -42.401  13.017  1.00  1.280          H  
ATOM  16841 3HG2 ILE B1049      -3.824 -41.777  14.425  1.00  1.280          H  
ATOM  16842 1HD1 ILE B1049      -0.291 -39.922  13.066  1.00  1.280          H  
ATOM  16843 2HD1 ILE B1049      -1.335 -40.262  11.681  1.00  1.280          H  
ATOM  16844 3HD1 ILE B1049      -2.036 -39.688  13.182  1.00  1.280          H  
ATOM  16845  N   GLY B1050      -4.507 -45.103  14.574  1.00  0.860          N  
ATOM  16846  CA  GLY B1050      -5.690 -45.947  14.570  1.00  0.930          C  
ATOM  16847  C   GLY B1050      -5.281 -47.400  14.371  1.00  0.940          C  
ATOM  16848  O   GLY B1050      -6.092 -48.261  14.037  1.00  1.000          O  
ATOM  16849  H   GLY B1050      -4.140 -44.771  15.474  1.00  1.030          H  
ATOM  16850 1HA  GLY B1050      -6.204 -45.826  15.515  1.00  1.120          H  
ATOM  16851 2HA  GLY B1050      -6.362 -45.642  13.775  1.00  1.120          H  
ATOM  16852  N   GLY B1051      -3.980 -47.635  14.499  1.00  0.910          N  
ATOM  16853  CA  GLY B1051      -3.351 -48.926  14.299  1.00  0.950          C  
ATOM  16854  C   GLY B1051      -2.909 -49.165  12.849  1.00  0.950          C  
ATOM  16855  O   GLY B1051      -2.225 -50.153  12.580  1.00  1.010          O  
ATOM  16856  H   GLY B1051      -3.406 -46.851  14.772  1.00  1.090          H  
ATOM  16857 1HA  GLY B1051      -2.485 -49.006  14.958  1.00  1.140          H  
ATOM  16858 2HA  GLY B1051      -4.045 -49.712  14.597  1.00  1.140          H  
ATOM  16859  N   GLU B1052      -3.261 -48.265  11.917  1.00  0.910          N  
ATOM  16860  CA  GLU B1052      -2.890 -48.474  10.516  1.00  0.920          C  
ATOM  16861  C   GLU B1052      -1.834 -47.488  10.033  1.00  0.890          C  
ATOM  16862  O   GLU B1052      -1.717 -46.371  10.542  1.00  0.850          O  
ATOM  16863  CB  GLU B1052      -4.127 -48.383   9.617  1.00  1.280          C  
ATOM  16864  CG  GLU B1052      -5.218 -49.433   9.886  1.00  1.280          C  
ATOM  16865  CD  GLU B1052      -4.829 -50.849   9.509  1.00  1.280          C  
ATOM  16866  OE1 GLU B1052      -3.849 -51.026   8.821  1.00  1.280          O  
ATOM  16867  OE2 GLU B1052      -5.529 -51.753   9.903  1.00  1.280          O  
ATOM  16868  H   GLU B1052      -3.806 -47.435  12.166  1.00  1.090          H  
ATOM  16869  HA  GLU B1052      -2.475 -49.478  10.415  1.00  1.100          H  
ATOM  16870 1HB  GLU B1052      -4.593 -47.417   9.756  1.00  1.540          H  
ATOM  16871 2HB  GLU B1052      -3.828 -48.451   8.569  1.00  1.540          H  
ATOM  16872 1HG  GLU B1052      -5.468 -49.411  10.949  1.00  1.540          H  
ATOM  16873 2HG  GLU B1052      -6.111 -49.150   9.331  1.00  1.540          H  
ATOM  16874  N   LYS B1053      -1.061 -47.879   9.026  1.00  0.920          N  
ATOM  16875  CA  LYS B1053      -0.053 -46.968   8.501  1.00  0.900          C  
ATOM  16876  C   LYS B1053      -0.693 -45.699   8.015  1.00  0.850          C  
ATOM  16877  O   LYS B1053      -1.618 -45.738   7.208  1.00  0.870          O  
ATOM  16878  CB  LYS B1053       0.750 -47.610   7.373  1.00  1.270          C  
ATOM  16879  CG  LYS B1053       1.720 -48.681   7.838  1.00  1.270          C  
ATOM  16880  CD  LYS B1053       2.451 -49.364   6.675  1.00  1.270          C  
ATOM  16881  CE  LYS B1053       3.445 -48.423   5.963  1.00  1.270          C  
ATOM  16882  NZ  LYS B1053       4.372 -49.177   5.077  1.00  1.270          N  
ATOM  16883  H   LYS B1053      -1.186 -48.799   8.622  1.00  1.100          H  
ATOM  16884  HA  LYS B1053       0.630 -46.696   9.301  1.00  1.080          H  
ATOM  16885 1HB  LYS B1053       0.069 -48.049   6.642  1.00  1.520          H  
ATOM  16886 2HB  LYS B1053       1.315 -46.831   6.867  1.00  1.520          H  
ATOM  16887 1HG  LYS B1053       2.462 -48.234   8.504  1.00  1.520          H  
ATOM  16888 2HG  LYS B1053       1.178 -49.436   8.403  1.00  1.520          H  
ATOM  16889 1HD  LYS B1053       3.007 -50.224   7.060  1.00  1.520          H  
ATOM  16890 2HD  LYS B1053       1.724 -49.721   5.948  1.00  1.520          H  
ATOM  16891 1HE  LYS B1053       2.893 -47.711   5.350  1.00  1.520          H  
ATOM  16892 2HE  LYS B1053       4.028 -47.878   6.704  1.00  1.520          H  
ATOM  16893 1HZ  LYS B1053       5.012 -48.541   4.625  1.00  1.520          H  
ATOM  16894 2HZ  LYS B1053       4.918 -49.838   5.657  1.00  1.520          H  
ATOM  16895 3HZ  LYS B1053       3.854 -49.682   4.382  1.00  1.520          H  
ATOM  16896  N   ILE B1054      -0.134 -44.561   8.400  1.00  0.800          N  
ATOM  16897  CA  ILE B1054      -0.717 -43.283   7.991  1.00  0.760          C  
ATOM  16898  C   ILE B1054      -0.777 -43.088   6.488  1.00  0.800          C  
ATOM  16899  O   ILE B1054      -1.698 -42.462   5.970  1.00  0.790          O  
ATOM  16900  CB  ILE B1054       0.015 -42.118   8.682  1.00  1.080          C  
ATOM  16901  CG1 ILE B1054       1.542 -42.052   8.296  1.00  1.080          C  
ATOM  16902  CG2 ILE B1054      -0.169 -42.287  10.122  1.00  1.080          C  
ATOM  16903  CD1 ILE B1054       2.290 -40.796   8.809  1.00  1.080          C  
ATOM  16904  H   ILE B1054       0.647 -44.617   9.066  1.00  0.960          H  
ATOM  16905  HA  ILE B1054      -1.740 -43.266   8.353  1.00  0.910          H  
ATOM  16906  HB  ILE B1054      -0.430 -41.175   8.378  1.00  1.300          H  
ATOM  16907 1HG1 ILE B1054       2.041 -42.936   8.690  1.00  1.300          H  
ATOM  16908 2HG1 ILE B1054       1.641 -42.043   7.219  1.00  1.300          H  
ATOM  16909 1HG2 ILE B1054       0.297 -41.476  10.652  1.00  1.300          H  
ATOM  16910 2HG2 ILE B1054      -1.226 -42.293  10.310  1.00  1.300          H  
ATOM  16911 3HG2 ILE B1054       0.252 -43.216  10.460  1.00  1.300          H  
ATOM  16912 1HD1 ILE B1054       3.330 -40.841   8.483  1.00  1.300          H  
ATOM  16913 2HD1 ILE B1054       1.823 -39.901   8.394  1.00  1.300          H  
ATOM  16914 3HD1 ILE B1054       2.268 -40.736   9.892  1.00  1.300          H  
ATOM  16915  N   GLN B1055       0.145 -43.718   5.780  1.00  0.870          N  
ATOM  16916  CA  GLN B1055       0.241 -43.635   4.337  1.00  0.940          C  
ATOM  16917  C   GLN B1055      -0.974 -44.231   3.609  1.00  0.980          C  
ATOM  16918  O   GLN B1055      -1.199 -43.919   2.434  1.00  1.050          O  
ATOM  16919  CB  GLN B1055       1.519 -44.331   3.892  1.00  1.290          C  
ATOM  16920  CG  GLN B1055       2.793 -43.646   4.307  1.00  1.290          C  
ATOM  16921  CD  GLN B1055       4.007 -44.431   3.886  1.00  1.290          C  
ATOM  16922  OE1 GLN B1055       3.908 -45.634   3.597  1.00  1.290          O  
ATOM  16923  NE2 GLN B1055       5.154 -43.775   3.846  1.00  1.290          N  
ATOM  16924  H   GLN B1055       0.851 -44.238   6.280  1.00  1.040          H  
ATOM  16925  HA  GLN B1055       0.308 -42.582   4.065  1.00  1.130          H  
ATOM  16926 1HB  GLN B1055       1.535 -45.344   4.285  1.00  1.550          H  
ATOM  16927 2HB  GLN B1055       1.536 -44.384   2.817  1.00  1.550          H  
ATOM  16928 1HG  GLN B1055       2.843 -42.660   3.838  1.00  1.550          H  
ATOM  16929 2HG  GLN B1055       2.813 -43.540   5.388  1.00  1.550          H  
ATOM  16930 1HE2 GLN B1055       5.992 -44.242   3.573  1.00  1.550          H  
ATOM  16931 2HE2 GLN B1055       5.198 -42.773   4.089  1.00  1.550          H  
ATOM  16932  N   SER B1056      -1.716 -45.137   4.271  1.00  0.960          N  
ATOM  16933  CA  SER B1056      -2.862 -45.812   3.667  1.00  0.990          C  
ATOM  16934  C   SER B1056      -4.188 -45.418   4.310  1.00  0.940          C  
ATOM  16935  O   SER B1056      -5.203 -46.094   4.121  1.00  0.970          O  
ATOM  16936  CB  SER B1056      -2.693 -47.324   3.706  1.00  1.370          C  
ATOM  16937  OG  SER B1056      -2.574 -47.799   5.019  1.00  1.370          O  
ATOM  16938  H   SER B1056      -1.514 -45.352   5.252  1.00  1.150          H  
ATOM  16939  HA  SER B1056      -2.920 -45.513   2.624  1.00  1.190          H  
ATOM  16940 1HB  SER B1056      -3.553 -47.795   3.222  1.00  1.650          H  
ATOM  16941 2HB  SER B1056      -1.814 -47.605   3.138  1.00  1.650          H  
ATOM  16942  HG  SER B1056      -2.511 -48.757   4.950  1.00  1.650          H  
ATOM  16943  N   ILE B1057      -4.208 -44.344   5.092  1.00  0.880          N  
ATOM  16944  CA  ILE B1057      -5.475 -43.935   5.680  1.00  0.860          C  
ATOM  16945  C   ILE B1057      -5.984 -42.778   4.861  1.00  0.870          C  
ATOM  16946  O   ILE B1057      -5.245 -41.824   4.628  1.00  0.870          O  
ATOM  16947  CB  ILE B1057      -5.344 -43.501   7.158  1.00  1.210          C  
ATOM  16948  CG1 ILE B1057      -4.801 -44.674   7.991  1.00  1.210          C  
ATOM  16949  CG2 ILE B1057      -6.744 -43.043   7.696  1.00  1.210          C  
ATOM  16950  CD1 ILE B1057      -4.377 -44.320   9.405  1.00  1.210          C  
ATOM  16951  H   ILE B1057      -3.355 -43.795   5.261  1.00  1.060          H  
ATOM  16952  HA  ILE B1057      -6.196 -44.749   5.616  1.00  1.030          H  
ATOM  16953  HB  ILE B1057      -4.630 -42.685   7.229  1.00  1.450          H  
ATOM  16954 1HG1 ILE B1057      -5.554 -45.456   8.039  1.00  1.450          H  
ATOM  16955 2HG1 ILE B1057      -3.934 -45.071   7.481  1.00  1.450          H  
ATOM  16956 1HG2 ILE B1057      -6.671 -42.730   8.730  1.00  1.450          H  
ATOM  16957 2HG2 ILE B1057      -7.125 -42.212   7.112  1.00  1.450          H  
ATOM  16958 3HG2 ILE B1057      -7.445 -43.874   7.622  1.00  1.450          H  
ATOM  16959 1HD1 ILE B1057      -3.988 -45.206   9.886  1.00  1.450          H  
ATOM  16960 2HD1 ILE B1057      -3.609 -43.576   9.393  1.00  1.450          H  
ATOM  16961 3HD1 ILE B1057      -5.214 -43.953   9.984  1.00  1.450          H  
ATOM  16962  N   ASP B1058      -7.230 -42.834   4.399  1.00  0.920          N  
ATOM  16963  CA  ASP B1058      -7.731 -41.715   3.622  1.00  0.980          C  
ATOM  16964  C   ASP B1058      -7.511 -40.480   4.444  1.00  0.910          C  
ATOM  16965  O   ASP B1058      -8.078 -40.352   5.541  1.00  0.890          O  
ATOM  16966  CB  ASP B1058      -9.216 -41.868   3.305  1.00  1.350          C  
ATOM  16967  CG  ASP B1058      -9.745 -40.768   2.348  1.00  1.350          C  
ATOM  16968  OD1 ASP B1058      -9.220 -39.661   2.368  1.00  1.350          O  
ATOM  16969  OD2 ASP B1058     -10.653 -41.060   1.567  1.00  1.350          O  
ATOM  16970  H   ASP B1058      -7.831 -43.649   4.562  1.00  1.100          H  
ATOM  16971  HA  ASP B1058      -7.152 -41.621   2.709  1.00  1.180          H  
ATOM  16972 1HB  ASP B1058      -9.386 -42.845   2.857  1.00  1.620          H  
ATOM  16973 2HB  ASP B1058      -9.762 -41.857   4.229  1.00  1.620          H  
ATOM  16974  N   SER B1059      -6.701 -39.560   3.913  1.00  0.920          N  
ATOM  16975  CA  SER B1059      -6.280 -38.393   4.654  1.00  0.880          C  
ATOM  16976  C   SER B1059      -7.438 -37.519   5.093  1.00  0.920          C  
ATOM  16977  O   SER B1059      -7.329 -36.779   6.074  1.00  0.950          O  
ATOM  16978  CB  SER B1059      -5.273 -37.586   3.864  1.00  1.250          C  
ATOM  16979  OG  SER B1059      -5.818 -36.968   2.739  1.00  1.250          O  
ATOM  16980  H   SER B1059      -6.326 -39.712   2.987  1.00  1.100          H  
ATOM  16981  HA  SER B1059      -5.759 -38.747   5.536  1.00  1.060          H  
ATOM  16982 1HB  SER B1059      -4.864 -36.838   4.503  1.00  1.500          H  
ATOM  16983 2HB  SER B1059      -4.450 -38.227   3.564  1.00  1.500          H  
ATOM  16984  HG  SER B1059      -5.189 -36.209   2.561  1.00  1.500          H  
ATOM  16985  N   LEU B1060      -8.596 -37.630   4.440  1.00  1.000          N  
ATOM  16986  CA  LEU B1060      -9.721 -36.829   4.892  1.00  1.120          C  
ATOM  16987  C   LEU B1060     -10.117 -37.258   6.290  1.00  1.050          C  
ATOM  16988  O   LEU B1060     -10.394 -36.438   7.165  1.00  1.160          O  
ATOM  16989  CB  LEU B1060     -10.935 -37.009   3.973  1.00  1.520          C  
ATOM  16990  CG  LEU B1060     -12.241 -36.230   4.358  1.00  1.520          C  
ATOM  16991  CD1 LEU B1060     -11.995 -34.695   4.359  1.00  1.520          C  
ATOM  16992  CD2 LEU B1060     -13.338 -36.631   3.375  1.00  1.520          C  
ATOM  16993  H   LEU B1060      -8.685 -38.273   3.633  1.00  1.200          H  
ATOM  16994  HA  LEU B1060      -9.411 -35.787   4.913  1.00  1.340          H  
ATOM  16995 1HB  LEU B1060     -10.644 -36.712   2.968  1.00  1.820          H  
ATOM  16996 2HB  LEU B1060     -11.179 -38.072   3.944  1.00  1.820          H  
ATOM  16997  HG  LEU B1060     -12.554 -36.513   5.368  1.00  1.820          H  
ATOM  16998 1HD1 LEU B1060     -12.918 -34.183   4.633  1.00  1.820          H  
ATOM  16999 2HD1 LEU B1060     -11.225 -34.434   5.086  1.00  1.820          H  
ATOM  17000 3HD1 LEU B1060     -11.682 -34.369   3.369  1.00  1.820          H  
ATOM  17001 1HD2 LEU B1060     -14.267 -36.121   3.635  1.00  1.820          H  
ATOM  17002 2HD2 LEU B1060     -13.042 -36.357   2.361  1.00  1.820          H  
ATOM  17003 3HD2 LEU B1060     -13.490 -37.710   3.428  1.00  1.820          H  
ATOM  17004  N   TYR B1061     -10.157 -38.562   6.496  1.00  0.980          N  
ATOM  17005  CA  TYR B1061     -10.612 -39.127   7.744  1.00  0.950          C  
ATOM  17006  C   TYR B1061      -9.502 -39.089   8.770  1.00  0.890          C  
ATOM  17007  O   TYR B1061      -9.736 -38.889   9.973  1.00  0.920          O  
ATOM  17008  CB  TYR B1061     -11.109 -40.533   7.470  1.00  1.340          C  
ATOM  17009  CG  TYR B1061     -12.407 -40.521   6.677  1.00  1.340          C  
ATOM  17010  CD1 TYR B1061     -12.381 -40.606   5.301  1.00  1.340          C  
ATOM  17011  CD2 TYR B1061     -13.617 -40.412   7.329  1.00  1.340          C  
ATOM  17012  CE1 TYR B1061     -13.544 -40.583   4.587  1.00  1.340          C  
ATOM  17013  CE2 TYR B1061     -14.789 -40.391   6.607  1.00  1.340          C  
ATOM  17014  CZ  TYR B1061     -14.753 -40.481   5.237  1.00  1.340          C  
ATOM  17015  OH  TYR B1061     -15.925 -40.459   4.510  1.00  1.340          O  
ATOM  17016  H   TYR B1061      -9.815 -39.184   5.766  1.00  1.180          H  
ATOM  17017  HA  TYR B1061     -11.442 -38.527   8.119  1.00  1.140          H  
ATOM  17018 1HB  TYR B1061     -10.358 -41.090   6.904  1.00  1.610          H  
ATOM  17019 2HB  TYR B1061     -11.267 -41.045   8.402  1.00  1.610          H  
ATOM  17020  HD1 TYR B1061     -11.447 -40.676   4.782  1.00  1.610          H  
ATOM  17021  HD2 TYR B1061     -13.645 -40.344   8.417  1.00  1.610          H  
ATOM  17022  HE1 TYR B1061     -13.511 -40.636   3.507  1.00  1.610          H  
ATOM  17023  HE2 TYR B1061     -15.743 -40.304   7.125  1.00  1.610          H  
ATOM  17024  HH  TYR B1061     -15.734 -40.602   3.574  1.00  1.610          H  
ATOM  17025  N   LEU B1062      -8.273 -39.254   8.285  1.00  0.830          N  
ATOM  17026  CA  LEU B1062      -7.137 -39.259   9.173  1.00  0.790          C  
ATOM  17027  C   LEU B1062      -7.064 -37.919   9.859  1.00  0.760          C  
ATOM  17028  O   LEU B1062      -7.051 -37.853  11.085  1.00  0.750          O  
ATOM  17029  CB  LEU B1062      -5.837 -39.486   8.394  1.00  1.120          C  
ATOM  17030  CG  LEU B1062      -4.510 -39.494   9.175  1.00  1.120          C  
ATOM  17031  CD1 LEU B1062      -4.504 -40.583  10.189  1.00  1.120          C  
ATOM  17032  CD2 LEU B1062      -3.361 -39.702   8.177  1.00  1.120          C  
ATOM  17033  H   LEU B1062      -8.150 -39.420   7.283  1.00  1.000          H  
ATOM  17034  HA  LEU B1062      -7.281 -40.039   9.916  1.00  0.950          H  
ATOM  17035 1HB  LEU B1062      -5.908 -40.380   7.803  1.00  1.350          H  
ATOM  17036 2HB  LEU B1062      -5.748 -38.651   7.717  1.00  1.350          H  
ATOM  17037  HG  LEU B1062      -4.380 -38.553   9.695  1.00  1.350          H  
ATOM  17038 1HD1 LEU B1062      -3.553 -40.564  10.696  1.00  1.350          H  
ATOM  17039 2HD1 LEU B1062      -5.304 -40.440  10.915  1.00  1.350          H  
ATOM  17040 3HD1 LEU B1062      -4.633 -41.523   9.697  1.00  1.350          H  
ATOM  17041 1HD2 LEU B1062      -2.410 -39.704   8.709  1.00  1.350          H  
ATOM  17042 2HD2 LEU B1062      -3.478 -40.653   7.650  1.00  1.350          H  
ATOM  17043 3HD2 LEU B1062      -3.369 -38.884   7.445  1.00  1.350          H  
ATOM  17044  N   SER B1063      -7.067 -36.825   9.088  1.00  0.810          N  
ATOM  17045  CA  SER B1063      -6.960 -35.555   9.756  1.00  0.840          C  
ATOM  17046  C   SER B1063      -8.264 -35.053  10.348  1.00  0.830          C  
ATOM  17047  O   SER B1063      -8.225 -34.319  11.331  1.00  0.810          O  
ATOM  17048  CB  SER B1063      -6.449 -34.510   8.835  1.00  1.160          C  
ATOM  17049  OG  SER B1063      -7.381 -34.170   7.863  1.00  1.160          O  
ATOM  17050  H   SER B1063      -7.094 -36.863   8.063  1.00  0.970          H  
ATOM  17051  HA  SER B1063      -6.240 -35.663  10.562  1.00  1.010          H  
ATOM  17052 1HB  SER B1063      -6.176 -33.631   9.416  1.00  1.400          H  
ATOM  17053 2HB  SER B1063      -5.569 -34.878   8.356  1.00  1.400          H  
ATOM  17054  HG  SER B1063      -7.011 -33.365   7.451  1.00  1.400          H  
ATOM  17055  N   GLU B1064      -9.437 -35.487   9.866  1.00  0.920          N  
ATOM  17056  CA  GLU B1064     -10.665 -34.970  10.463  1.00  0.960          C  
ATOM  17057  C   GLU B1064     -10.684 -35.251  11.952  1.00  0.890          C  
ATOM  17058  O   GLU B1064     -11.124 -34.418  12.739  1.00  0.950          O  
ATOM  17059  CB  GLU B1064     -11.927 -35.542   9.815  1.00  1.330          C  
ATOM  17060  CG  GLU B1064     -13.221 -34.956  10.394  1.00  1.330          C  
ATOM  17061  CD  GLU B1064     -14.455 -35.424   9.706  1.00  1.330          C  
ATOM  17062  OE1 GLU B1064     -14.347 -36.175   8.775  1.00  1.330          O  
ATOM  17063  OE2 GLU B1064     -15.518 -35.025  10.111  1.00  1.330          O  
ATOM  17064  H   GLU B1064      -9.502 -36.091   9.043  1.00  1.100          H  
ATOM  17065  HA  GLU B1064     -10.679 -33.889  10.326  1.00  1.150          H  
ATOM  17066 1HB  GLU B1064     -11.919 -35.321   8.750  1.00  1.590          H  
ATOM  17067 2HB  GLU B1064     -11.942 -36.626   9.931  1.00  1.590          H  
ATOM  17068 1HG  GLU B1064     -13.292 -35.224  11.440  1.00  1.590          H  
ATOM  17069 2HG  GLU B1064     -13.166 -33.870  10.334  1.00  1.590          H  
ATOM  17070  N   MET B1065     -10.183 -36.418  12.343  1.00  0.830          N  
ATOM  17071  CA  MET B1065     -10.154 -36.801  13.739  1.00  0.820          C  
ATOM  17072  C   MET B1065      -8.863 -36.464  14.500  1.00  0.720          C  
ATOM  17073  O   MET B1065      -8.656 -36.964  15.618  1.00  0.710          O  
ATOM  17074  CB  MET B1065     -10.540 -38.256  13.841  1.00  1.150          C  
ATOM  17075  CG  MET B1065     -12.006 -38.541  13.517  1.00  1.150          C  
ATOM  17076  SD  MET B1065     -13.143 -37.866  14.784  1.00  1.150          S  
ATOM  17077  CE  MET B1065     -13.798 -36.306  14.169  1.00  1.150          C  
ATOM  17078  H   MET B1065      -9.860 -37.082  11.625  1.00  1.000          H  
ATOM  17079  HA  MET B1065     -10.926 -36.235  14.240  1.00  0.980          H  
ATOM  17080 1HB  MET B1065      -9.944 -38.823  13.123  1.00  1.380          H  
ATOM  17081 2HB  MET B1065     -10.329 -38.629  14.821  1.00  1.380          H  
ATOM  17082 1HG  MET B1065     -12.257 -38.095  12.550  1.00  1.380          H  
ATOM  17083 2HG  MET B1065     -12.163 -39.615  13.451  1.00  1.380          H  
ATOM  17084 1HE  MET B1065     -14.481 -35.884  14.914  1.00  1.380          H  
ATOM  17085 2HE  MET B1065     -13.008 -35.592  13.994  1.00  1.380          H  
ATOM  17086 3HE  MET B1065     -14.339 -36.476  13.241  1.00  1.380          H  
ATOM  17087  N   ILE B1066      -8.012 -35.605  13.933  1.00  0.710          N  
ATOM  17088  CA  ILE B1066      -6.834 -35.130  14.653  1.00  0.680          C  
ATOM  17089  C   ILE B1066      -7.084 -33.661  15.009  1.00  0.660          C  
ATOM  17090  O   ILE B1066      -7.356 -32.831  14.143  1.00  0.680          O  
ATOM  17091  CB  ILE B1066      -5.507 -35.344  13.874  1.00  0.960          C  
ATOM  17092  CG1 ILE B1066      -5.298 -36.892  13.654  1.00  0.960          C  
ATOM  17093  CG2 ILE B1066      -4.297 -34.710  14.659  1.00  0.960          C  
ATOM  17094  CD1 ILE B1066      -4.186 -37.296  12.686  1.00  0.960          C  
ATOM  17095  H   ILE B1066      -8.209 -35.223  13.003  1.00  0.850          H  
ATOM  17096  HA  ILE B1066      -6.745 -35.695  15.567  1.00  0.820          H  
ATOM  17097  HB  ILE B1066      -5.592 -34.876  12.894  1.00  1.160          H  
ATOM  17098 1HG1 ILE B1066      -5.077 -37.340  14.611  1.00  1.160          H  
ATOM  17099 2HG1 ILE B1066      -6.231 -37.311  13.294  1.00  1.160          H  
ATOM  17100 1HG2 ILE B1066      -3.376 -34.856  14.107  1.00  1.160          H  
ATOM  17101 2HG2 ILE B1066      -4.461 -33.638  14.794  1.00  1.160          H  
ATOM  17102 3HG2 ILE B1066      -4.214 -35.186  15.642  1.00  1.160          H  
ATOM  17103 1HD1 ILE B1066      -4.149 -38.380  12.618  1.00  1.160          H  
ATOM  17104 2HD1 ILE B1066      -4.409 -36.887  11.709  1.00  1.160          H  
ATOM  17105 3HD1 ILE B1066      -3.218 -36.926  13.023  1.00  1.160          H  
ATOM  17106  N   GLY B1067      -7.051 -33.357  16.301  1.00  0.700          N  
ATOM  17107  CA  GLY B1067      -7.318 -32.012  16.777  1.00  0.740          C  
ATOM  17108  C   GLY B1067      -6.108 -31.152  16.508  1.00  0.740          C  
ATOM  17109  O   GLY B1067      -4.992 -31.508  16.899  1.00  0.930          O  
ATOM  17110  H   GLY B1067      -6.803 -34.094  16.949  1.00  0.840          H  
ATOM  17111 1HA  GLY B1067      -8.193 -31.610  16.265  1.00  0.890          H  
ATOM  17112 2HA  GLY B1067      -7.533 -32.031  17.842  1.00  0.890          H  
ATOM  17113  N   ILE B1068      -6.313 -30.007  15.858  1.00  0.680          N  
ATOM  17114  CA  ILE B1068      -5.192 -29.144  15.525  1.00  0.860          C  
ATOM  17115  C   ILE B1068      -5.281 -27.680  15.943  1.00  0.850          C  
ATOM  17116  O   ILE B1068      -6.071 -26.916  15.386  1.00  0.830          O  
ATOM  17117  CB  ILE B1068      -4.990 -29.205  13.993  1.00  1.130          C  
ATOM  17118  CG1 ILE B1068      -4.659 -30.690  13.570  1.00  1.130          C  
ATOM  17119  CG2 ILE B1068      -3.957 -28.198  13.538  1.00  1.130          C  
ATOM  17120  CD1 ILE B1068      -4.558 -30.955  12.078  1.00  1.130          C  
ATOM  17121  H   ILE B1068      -7.245 -29.756  15.554  1.00  0.820          H  
ATOM  17122  HA  ILE B1068      -4.303 -29.557  16.004  1.00  1.030          H  
ATOM  17123  HB  ILE B1068      -5.938 -28.975  13.525  1.00  1.360          H  
ATOM  17124 1HG1 ILE B1068      -3.752 -30.986  14.053  1.00  1.360          H  
ATOM  17125 2HG1 ILE B1068      -5.444 -31.327  13.913  1.00  1.360          H  
ATOM  17126 1HG2 ILE B1068      -3.822 -28.235  12.467  1.00  1.360          H  
ATOM  17127 2HG2 ILE B1068      -4.237 -27.196  13.808  1.00  1.360          H  
ATOM  17128 3HG2 ILE B1068      -3.063 -28.432  14.011  1.00  1.360          H  
ATOM  17129 1HD1 ILE B1068      -4.351 -32.013  11.920  1.00  1.360          H  
ATOM  17130 2HD1 ILE B1068      -5.506 -30.701  11.599  1.00  1.360          H  
ATOM  17131 3HD1 ILE B1068      -3.768 -30.370  11.639  1.00  1.360          H  
ATOM  17132  N   VAL B1069      -4.374 -27.258  16.828  1.00  0.970          N  
ATOM  17133  CA  VAL B1069      -4.314 -25.842  17.211  1.00  1.000          C  
ATOM  17134  C   VAL B1069      -2.922 -25.317  16.885  1.00  1.050          C  
ATOM  17135  O   VAL B1069      -1.932 -25.904  17.309  1.00  1.220          O  
ATOM  17136  CB  VAL B1069      -4.622 -25.585  18.703  1.00  1.390          C  
ATOM  17137  CG1 VAL B1069      -4.527 -24.100  18.985  1.00  1.390          C  
ATOM  17138  CG2 VAL B1069      -5.982 -26.046  19.033  1.00  1.390          C  
ATOM  17139  H   VAL B1069      -3.766 -27.960  17.273  1.00  1.160          H  
ATOM  17140  HA  VAL B1069      -5.039 -25.284  16.618  1.00  1.200          H  
ATOM  17141  HB  VAL B1069      -3.900 -26.101  19.323  1.00  1.670          H  
ATOM  17142 1HG1 VAL B1069      -4.775 -23.917  19.994  1.00  1.670          H  
ATOM  17143 2HG1 VAL B1069      -3.525 -23.714  18.779  1.00  1.670          H  
ATOM  17144 3HG1 VAL B1069      -5.241 -23.587  18.365  1.00  1.670          H  
ATOM  17145 1HG2 VAL B1069      -6.195 -25.853  20.070  1.00  1.670          H  
ATOM  17146 2HG2 VAL B1069      -6.691 -25.506  18.415  1.00  1.670          H  
ATOM  17147 3HG2 VAL B1069      -6.059 -27.116  18.841  1.00  1.670          H  
ATOM  17148  N   PHE B1070      -2.855 -24.201  16.154  1.00  1.020          N  
ATOM  17149  CA  PHE B1070      -1.590 -23.575  15.739  1.00  1.090          C  
ATOM  17150  C   PHE B1070      -1.118 -22.485  16.714  1.00  1.160          C  
ATOM  17151  O   PHE B1070      -1.946 -21.713  17.202  1.00  1.230          O  
ATOM  17152  CB  PHE B1070      -1.807 -22.925  14.374  1.00  1.500          C  
ATOM  17153  CG  PHE B1070      -2.068 -23.899  13.269  1.00  1.500          C  
ATOM  17154  CD1 PHE B1070      -3.370 -24.295  12.967  1.00  1.500          C  
ATOM  17155  CD2 PHE B1070      -1.040 -24.409  12.521  1.00  1.500          C  
ATOM  17156  CE1 PHE B1070      -3.617 -25.176  11.946  1.00  1.500          C  
ATOM  17157  CE2 PHE B1070      -1.290 -25.285  11.507  1.00  1.500          C  
ATOM  17158  CZ  PHE B1070      -2.577 -25.673  11.214  1.00  1.500          C  
ATOM  17159  H   PHE B1070      -3.723 -23.781  15.857  1.00  1.220          H  
ATOM  17160  HA  PHE B1070      -0.820 -24.345  15.670  1.00  1.310          H  
ATOM  17161 1HB  PHE B1070      -2.653 -22.247  14.432  1.00  1.800          H  
ATOM  17162 2HB  PHE B1070      -0.930 -22.327  14.113  1.00  1.800          H  
ATOM  17163  HD1 PHE B1070      -4.201 -23.899  13.545  1.00  1.800          H  
ATOM  17164  HD2 PHE B1070      -0.010 -24.110  12.741  1.00  1.800          H  
ATOM  17165  HE1 PHE B1070      -4.638 -25.476  11.723  1.00  1.800          H  
ATOM  17166  HE2 PHE B1070      -0.454 -25.681  10.932  1.00  1.800          H  
ATOM  17167  HZ  PHE B1070      -2.757 -26.374  10.400  1.00  1.800          H  
ATOM  17168  N   GLN B1071       0.212 -22.409  16.963  1.00  1.240          N  
ATOM  17169  CA  GLN B1071       0.811 -21.367  17.816  1.00  1.400          C  
ATOM  17170  C   GLN B1071       0.729 -20.034  17.085  1.00  1.360          C  
ATOM  17171  O   GLN B1071       0.140 -19.061  17.580  1.00  1.500          O  
ATOM  17172  CB  GLN B1071       2.282 -21.689  18.154  1.00  1.900          C  
ATOM  17173  CG  GLN B1071       2.873 -20.880  19.308  1.00  1.900          C  
ATOM  17174  CD  GLN B1071       3.390 -19.546  18.894  1.00  1.900          C  
ATOM  17175  OE1 GLN B1071       3.881 -19.411  17.771  1.00  1.900          O  
ATOM  17176  NE2 GLN B1071       3.297 -18.558  19.777  1.00  1.900          N  
ATOM  17177  H   GLN B1071       0.842 -23.123  16.576  1.00  1.490          H  
ATOM  17178  HA  GLN B1071       0.243 -21.301  18.744  1.00  1.680          H  
ATOM  17179 1HB  GLN B1071       2.381 -22.722  18.419  1.00  2.280          H  
ATOM  17180 2HB  GLN B1071       2.902 -21.538  17.278  1.00  2.280          H  
ATOM  17181 1HG  GLN B1071       2.099 -20.739  20.070  1.00  2.280          H  
ATOM  17182 2HG  GLN B1071       3.699 -21.451  19.730  1.00  2.280          H  
ATOM  17183 1HE2 GLN B1071       3.624 -17.638  19.554  1.00  2.280          H  
ATOM  17184 2HE2 GLN B1071       2.893 -18.735  20.691  1.00  2.280          H  
ATOM  17185  N   GLN B1072       1.248 -20.002  15.847  1.00  1.260          N  
ATOM  17186  CA  GLN B1072       1.148 -18.815  15.001  1.00  1.270          C  
ATOM  17187  C   GLN B1072      -0.211 -18.886  14.348  1.00  1.080          C  
ATOM  17188  O   GLN B1072      -0.346 -19.141  13.152  1.00  1.150          O  
ATOM  17189  CB  GLN B1072       2.239 -18.777  13.922  1.00  1.770          C  
ATOM  17190  CG  GLN B1072       3.659 -18.650  14.425  1.00  1.770          C  
ATOM  17191  CD  GLN B1072       3.967 -17.242  14.949  1.00  1.770          C  
ATOM  17192  OE1 GLN B1072       3.906 -16.271  14.172  1.00  1.770          O  
ATOM  17193  NE2 GLN B1072       4.300 -17.119  16.219  1.00  1.770          N  
ATOM  17194  H   GLN B1072       1.732 -20.817  15.502  1.00  1.510          H  
ATOM  17195  HA  GLN B1072       1.200 -17.917  15.616  1.00  1.520          H  
ATOM  17196 1HB  GLN B1072       2.182 -19.684  13.323  1.00  2.130          H  
ATOM  17197 2HB  GLN B1072       2.049 -17.937  13.254  1.00  2.130          H  
ATOM  17198 1HG  GLN B1072       3.800 -19.351  15.241  1.00  2.130          H  
ATOM  17199 2HG  GLN B1072       4.351 -18.874  13.617  1.00  2.130          H  
ATOM  17200 1HE2 GLN B1072       4.538 -16.201  16.598  1.00  2.130          H  
ATOM  17201 2HE2 GLN B1072       4.323 -17.933  16.821  1.00  2.130          H  
ATOM  17202  N   ASN B1073      -1.211 -18.707  15.181  1.00  1.070          N  
ATOM  17203  CA  ASN B1073      -2.593 -18.854  14.830  1.00  1.060          C  
ATOM  17204  C   ASN B1073      -3.067 -17.896  13.765  1.00  0.990          C  
ATOM  17205  O   ASN B1073      -2.850 -16.686  13.859  1.00  1.240          O  
ATOM  17206  CB  ASN B1073      -3.458 -18.699  16.047  1.00  1.490          C  
ATOM  17207  CG  ASN B1073      -4.811 -19.063  15.727  1.00  1.490          C  
ATOM  17208  OD1 ASN B1073      -5.031 -20.174  15.208  1.00  1.490          O  
ATOM  17209  ND2 ASN B1073      -5.729 -18.197  15.990  1.00  1.490          N  
ATOM  17210  H   ASN B1073      -0.951 -18.513  16.150  1.00  1.280          H  
ATOM  17211  HA  ASN B1073      -2.729 -19.860  14.437  1.00  1.270          H  
ATOM  17212 1HB  ASN B1073      -3.089 -19.344  16.850  1.00  1.790          H  
ATOM  17213 2HB  ASN B1073      -3.431 -17.670  16.405  1.00  1.790          H  
ATOM  17214 1HD2 ASN B1073      -6.693 -18.392  15.810  1.00  1.790          H  
ATOM  17215 2HD2 ASN B1073      -5.487 -17.328  16.401  1.00  1.790          H  
ATOM  17216  N   ILE B1074      -3.751 -18.434  12.764  1.00  0.970          N  
ATOM  17217  CA  ILE B1074      -4.335 -17.619  11.716  1.00  0.980          C  
ATOM  17218  C   ILE B1074      -5.841 -17.714  11.696  1.00  0.950          C  
ATOM  17219  O   ILE B1074      -6.404 -18.804  11.529  1.00  0.980          O  
ATOM  17220  CB  ILE B1074      -3.769 -17.986  10.330  1.00  1.370          C  
ATOM  17221  CG1 ILE B1074      -2.255 -17.683  10.318  1.00  1.370          C  
ATOM  17222  CG2 ILE B1074      -4.563 -17.288   9.217  1.00  1.370          C  
ATOM  17223  CD1 ILE B1074      -1.517 -18.195   9.115  1.00  1.370          C  
ATOM  17224  H   ILE B1074      -3.864 -19.438  12.736  1.00  1.160          H  
ATOM  17225  HA  ILE B1074      -4.078 -16.577  11.907  1.00  1.180          H  
ATOM  17226  HB  ILE B1074      -3.847 -19.033  10.184  1.00  1.640          H  
ATOM  17227 1HG1 ILE B1074      -2.113 -16.606  10.381  1.00  1.640          H  
ATOM  17228 2HG1 ILE B1074      -1.799 -18.142  11.194  1.00  1.640          H  
ATOM  17229 1HG2 ILE B1074      -4.170 -17.556   8.243  1.00  1.640          H  
ATOM  17230 2HG2 ILE B1074      -5.615 -17.574   9.245  1.00  1.640          H  
ATOM  17231 3HG2 ILE B1074      -4.487 -16.224   9.363  1.00  1.640          H  
ATOM  17232 1HD1 ILE B1074      -0.460 -17.942   9.206  1.00  1.640          H  
ATOM  17233 2HD1 ILE B1074      -1.622 -19.276   9.060  1.00  1.640          H  
ATOM  17234 3HD1 ILE B1074      -1.903 -17.744   8.207  1.00  1.640          H  
ATOM  17235  N   LEU B1075      -6.477 -16.555  11.823  1.00  0.990          N  
ATOM  17236  CA  LEU B1075      -7.930 -16.461  11.751  1.00  0.960          C  
ATOM  17237  C   LEU B1075      -8.243 -15.935  10.377  1.00  0.960          C  
ATOM  17238  O   LEU B1075      -7.371 -15.376   9.726  1.00  1.070          O  
ATOM  17239  CB  LEU B1075      -8.550 -15.533  12.786  1.00  1.360          C  
ATOM  17240  CG  LEU B1075      -8.274 -15.782  14.273  1.00  1.360          C  
ATOM  17241  CD1 LEU B1075      -8.987 -14.716  15.046  1.00  1.360          C  
ATOM  17242  CD2 LEU B1075      -8.748 -17.159  14.702  1.00  1.360          C  
ATOM  17243  H   LEU B1075      -5.902 -15.713  11.938  1.00  1.190          H  
ATOM  17244  HA  LEU B1075      -8.373 -17.447  11.837  1.00  1.150          H  
ATOM  17245 1HB  LEU B1075      -8.234 -14.562  12.548  1.00  1.630          H  
ATOM  17246 2HB  LEU B1075      -9.621 -15.561  12.652  1.00  1.630          H  
ATOM  17247  HG  LEU B1075      -7.204 -15.696  14.468  1.00  1.630          H  
ATOM  17248 1HD1 LEU B1075      -8.806 -14.855  16.097  1.00  1.630          H  
ATOM  17249 2HD1 LEU B1075      -8.625 -13.741  14.741  1.00  1.630          H  
ATOM  17250 3HD1 LEU B1075     -10.059 -14.779  14.856  1.00  1.630          H  
ATOM  17251 1HD2 LEU B1075      -8.549 -17.299  15.768  1.00  1.630          H  
ATOM  17252 2HD2 LEU B1075      -9.811 -17.258  14.518  1.00  1.630          H  
ATOM  17253 3HD2 LEU B1075      -8.214 -17.903  14.141  1.00  1.630          H  
ATOM  17254  N   PHE B1076      -9.462 -16.088   9.925  1.00  0.960          N  
ATOM  17255  CA  PHE B1076      -9.807 -15.588   8.615  1.00  0.970          C  
ATOM  17256  C   PHE B1076     -10.652 -14.333   8.721  1.00  0.970          C  
ATOM  17257  O   PHE B1076     -11.491 -14.205   9.618  1.00  0.960          O  
ATOM  17258  CB  PHE B1076     -10.605 -16.651   7.871  1.00  1.350          C  
ATOM  17259  CG  PHE B1076      -9.848 -17.931   7.679  1.00  1.350          C  
ATOM  17260  CD1 PHE B1076     -10.074 -19.010   8.539  1.00  1.350          C  
ATOM  17261  CD2 PHE B1076      -8.909 -18.076   6.671  1.00  1.350          C  
ATOM  17262  CE1 PHE B1076      -9.383 -20.187   8.376  1.00  1.350          C  
ATOM  17263  CE2 PHE B1076      -8.223 -19.253   6.518  1.00  1.350          C  
ATOM  17264  CZ  PHE B1076      -8.459 -20.309   7.364  1.00  1.350          C  
ATOM  17265  H   PHE B1076     -10.160 -16.557  10.489  1.00  1.150          H  
ATOM  17266  HA  PHE B1076      -8.896 -15.355   8.064  1.00  1.160          H  
ATOM  17267 1HB  PHE B1076     -11.522 -16.865   8.416  1.00  1.620          H  
ATOM  17268 2HB  PHE B1076     -10.884 -16.266   6.889  1.00  1.620          H  
ATOM  17269  HD1 PHE B1076     -10.810 -18.913   9.343  1.00  1.620          H  
ATOM  17270  HD2 PHE B1076      -8.703 -17.242   5.976  1.00  1.620          H  
ATOM  17271  HE1 PHE B1076      -9.567 -21.021   9.046  1.00  1.620          H  
ATOM  17272  HE2 PHE B1076      -7.488 -19.337   5.710  1.00  1.620          H  
ATOM  17273  HZ  PHE B1076      -7.912 -21.235   7.231  1.00  1.620          H  
ATOM  17274  N   LYS B1077     -10.493 -13.429   7.764  1.00  1.010          N  
ATOM  17275  CA  LYS B1077     -11.331 -12.243   7.722  1.00  1.040          C  
ATOM  17276  C   LYS B1077     -12.793 -12.705   7.766  1.00  1.040          C  
ATOM  17277  O   LYS B1077     -13.221 -13.545   6.964  1.00  1.150          O  
ATOM  17278  CB  LYS B1077     -10.990 -11.433   6.472  1.00  1.440          C  
ATOM  17279  CG  LYS B1077     -11.648 -10.085   6.318  1.00  1.440          C  
ATOM  17280  CD  LYS B1077     -11.030  -9.381   5.105  1.00  1.440          C  
ATOM  17281  CE  LYS B1077     -11.562  -7.974   4.902  1.00  1.440          C  
ATOM  17282  NZ  LYS B1077     -10.843  -7.286   3.781  1.00  1.440          N  
ATOM  17283  H   LYS B1077      -9.732 -13.548   7.089  1.00  1.210          H  
ATOM  17284  HA  LYS B1077     -11.122 -11.645   8.603  1.00  1.250          H  
ATOM  17285 1HB  LYS B1077      -9.927 -11.287   6.424  1.00  1.730          H  
ATOM  17286 2HB  LYS B1077     -11.258 -12.019   5.602  1.00  1.730          H  
ATOM  17287 1HG  LYS B1077     -12.722 -10.209   6.169  1.00  1.730          H  
ATOM  17288 2HG  LYS B1077     -11.483  -9.490   7.218  1.00  1.730          H  
ATOM  17289 1HD  LYS B1077      -9.944  -9.328   5.231  1.00  1.730          H  
ATOM  17290 2HD  LYS B1077     -11.238  -9.969   4.208  1.00  1.730          H  
ATOM  17291 1HE  LYS B1077     -12.623  -8.018   4.670  1.00  1.730          H  
ATOM  17292 2HE  LYS B1077     -11.421  -7.397   5.820  1.00  1.730          H  
ATOM  17293 1HZ  LYS B1077     -11.188  -6.351   3.653  1.00  1.730          H  
ATOM  17294 2HZ  LYS B1077      -9.851  -7.241   4.007  1.00  1.730          H  
ATOM  17295 3HZ  LYS B1077     -10.949  -7.797   2.904  1.00  1.730          H  
ATOM  17296  N   GLY B1078     -13.549 -12.151   8.708  1.00  1.020          N  
ATOM  17297  CA  GLY B1078     -14.933 -12.548   8.966  1.00  1.020          C  
ATOM  17298  C   GLY B1078     -15.305 -12.072  10.363  1.00  1.020          C  
ATOM  17299  O   GLY B1078     -15.094 -10.908  10.694  1.00  1.160          O  
ATOM  17300  H   GLY B1078     -13.105 -11.447   9.302  1.00  1.220          H  
ATOM  17301 1HA  GLY B1078     -15.595 -12.102   8.225  1.00  1.220          H  
ATOM  17302 2HA  GLY B1078     -15.028 -13.631   8.901  1.00  1.220          H  
ATOM  17303  N   THR B1079     -15.967 -12.936  11.128  1.00  1.060          N  
ATOM  17304  CA  THR B1079     -16.388 -12.656  12.504  1.00  1.070          C  
ATOM  17305  C   THR B1079     -15.861 -13.724  13.460  1.00  1.020          C  
ATOM  17306  O   THR B1079     -15.294 -14.737  13.022  1.00  1.030          O  
ATOM  17307  CB  THR B1079     -17.915 -12.603  12.657  1.00  1.490          C  
ATOM  17308  OG1 THR B1079     -18.483 -13.919  12.398  1.00  1.490          O  
ATOM  17309  CG2 THR B1079     -18.491 -11.581  11.711  1.00  1.490          C  
ATOM  17310  H   THR B1079     -16.151 -13.849  10.747  1.00  1.270          H  
ATOM  17311  HA  THR B1079     -15.971 -11.702  12.801  1.00  1.280          H  
ATOM  17312  HB  THR B1079     -18.159 -12.315  13.678  1.00  1.790          H  
ATOM  17313  HG1 THR B1079     -19.415 -13.903  12.696  1.00  1.790          H  
ATOM  17314 1HG2 THR B1079     -19.571 -11.538  11.844  1.00  1.790          H  
ATOM  17315 2HG2 THR B1079     -18.059 -10.605  11.939  1.00  1.790          H  
ATOM  17316 3HG2 THR B1079     -18.262 -11.849  10.685  1.00  1.790          H  
ATOM  17317  N   ILE B1080     -16.047 -13.511  14.760  1.00  0.980          N  
ATOM  17318  CA  ILE B1080     -15.585 -14.495  15.731  1.00  0.940          C  
ATOM  17319  C   ILE B1080     -16.281 -15.841  15.543  1.00  0.920          C  
ATOM  17320  O   ILE B1080     -15.597 -16.873  15.503  1.00  0.890          O  
ATOM  17321  CB  ILE B1080     -15.847 -14.013  17.171  1.00  1.330          C  
ATOM  17322  CG1 ILE B1080     -15.038 -12.716  17.520  1.00  1.330          C  
ATOM  17323  CG2 ILE B1080     -15.540 -15.126  18.159  1.00  1.330          C  
ATOM  17324  CD1 ILE B1080     -13.541 -12.832  17.581  1.00  1.330          C  
ATOM  17325  H   ILE B1080     -16.472 -12.625  15.048  1.00  1.180          H  
ATOM  17326  HA  ILE B1080     -14.521 -14.653  15.585  1.00  1.130          H  
ATOM  17327  HB  ILE B1080     -16.886 -13.751  17.264  1.00  1.600          H  
ATOM  17328 1HG1 ILE B1080     -15.261 -11.977  16.759  1.00  1.600          H  
ATOM  17329 2HG1 ILE B1080     -15.397 -12.342  18.482  1.00  1.600          H  
ATOM  17330 1HG2 ILE B1080     -15.764 -14.751  19.121  1.00  1.600          H  
ATOM  17331 2HG2 ILE B1080     -16.150 -16.004  17.974  1.00  1.600          H  
ATOM  17332 3HG2 ILE B1080     -14.496 -15.413  18.105  1.00  1.600          H  
ATOM  17333 1HD1 ILE B1080     -13.126 -11.850  17.814  1.00  1.600          H  
ATOM  17334 2HD1 ILE B1080     -13.243 -13.532  18.356  1.00  1.600          H  
ATOM  17335 3HD1 ILE B1080     -13.151 -13.164  16.630  1.00  1.600          H  
ATOM  17336  N   SER B1081     -17.624 -15.851  15.418  1.00  0.950          N  
ATOM  17337  CA  SER B1081     -18.334 -17.113  15.224  1.00  0.970          C  
ATOM  17338  C   SER B1081     -17.953 -17.761  13.908  1.00  0.990          C  
ATOM  17339  O   SER B1081     -17.856 -18.987  13.834  1.00  1.030          O  
ATOM  17340  CB  SER B1081     -19.831 -16.902  15.175  1.00  1.350          C  
ATOM  17341  OG  SER B1081     -20.208 -16.268  13.979  1.00  1.350          O  
ATOM  17342  H   SER B1081     -18.162 -14.987  15.508  1.00  1.140          H  
ATOM  17343  HA  SER B1081     -18.081 -17.788  16.042  1.00  1.160          H  
ATOM  17344 1HB  SER B1081     -20.342 -17.863  15.266  1.00  1.620          H  
ATOM  17345 2HB  SER B1081     -20.133 -16.296  16.001  1.00  1.620          H  
ATOM  17346  HG  SER B1081     -21.153 -16.078  14.067  1.00  1.620          H  
ATOM  17347  N   SER B1082     -17.645 -16.941  12.884  1.00  1.000          N  
ATOM  17348  CA  SER B1082     -17.260 -17.461  11.570  1.00  1.030          C  
ATOM  17349  C   SER B1082     -15.994 -18.278  11.690  1.00  1.020          C  
ATOM  17350  O   SER B1082     -15.831 -19.299  11.017  1.00  1.090          O  
ATOM  17351  CB  SER B1082     -17.009 -16.352  10.566  1.00  1.430          C  
ATOM  17352  OG  SER B1082     -18.174 -15.625  10.270  1.00  1.430          O  
ATOM  17353  H   SER B1082     -17.779 -15.939  13.015  1.00  1.200          H  
ATOM  17354  HA  SER B1082     -18.057 -18.103  11.204  1.00  1.240          H  
ATOM  17355 1HB  SER B1082     -16.249 -15.701  10.949  1.00  1.720          H  
ATOM  17356 2HB  SER B1082     -16.617 -16.792   9.651  1.00  1.720          H  
ATOM  17357  HG  SER B1082     -18.339 -15.053  11.039  1.00  1.720          H  
ATOM  17358  N   ASN B1083     -15.092 -17.816  12.553  1.00  0.960          N  
ATOM  17359  CA  ASN B1083     -13.851 -18.516  12.783  1.00  0.980          C  
ATOM  17360  C   ASN B1083     -14.023 -19.714  13.684  1.00  1.000          C  
ATOM  17361  O   ASN B1083     -13.512 -20.778  13.356  1.00  1.080          O  
ATOM  17362  CB  ASN B1083     -12.798 -17.575  13.310  1.00  1.360          C  
ATOM  17363  CG  ASN B1083     -12.204 -16.785  12.225  1.00  1.360          C  
ATOM  17364  OD1 ASN B1083     -11.287 -17.315  11.576  1.00  1.360          O  
ATOM  17365  ND2 ASN B1083     -12.678 -15.599  11.968  1.00  1.360          N  
ATOM  17366  H   ASN B1083     -15.292 -16.934  13.035  1.00  1.150          H  
ATOM  17367  HA  ASN B1083     -13.498 -18.896  11.825  1.00  1.180          H  
ATOM  17368 1HB  ASN B1083     -13.249 -16.895  14.041  1.00  1.640          H  
ATOM  17369 2HB  ASN B1083     -12.022 -18.134  13.814  1.00  1.640          H  
ATOM  17370 1HD2 ASN B1083     -12.289 -15.048  11.193  1.00  1.640          H  
ATOM  17371 2HD2 ASN B1083     -13.460 -15.243  12.512  1.00  1.640          H  
ATOM  17372  N   ILE B1084     -14.824 -19.622  14.752  1.00  0.970          N  
ATOM  17373  CA  ILE B1084     -14.912 -20.799  15.610  1.00  0.980          C  
ATOM  17374  C   ILE B1084     -15.471 -21.938  14.754  1.00  0.990          C  
ATOM  17375  O   ILE B1084     -14.890 -23.031  14.725  1.00  1.020          O  
ATOM  17376  CB  ILE B1084     -15.788 -20.593  16.880  1.00  1.370          C  
ATOM  17377  CG1 ILE B1084     -15.093 -19.581  17.841  1.00  1.370          C  
ATOM  17378  CG2 ILE B1084     -15.943 -21.970  17.608  1.00  1.370          C  
ATOM  17379  CD1 ILE B1084     -15.968 -19.077  18.991  1.00  1.370          C  
ATOM  17380  H   ILE B1084     -15.263 -18.728  14.992  1.00  1.160          H  
ATOM  17381  HA  ILE B1084     -13.939 -21.050  15.970  1.00  1.180          H  
ATOM  17382  HB  ILE B1084     -16.768 -20.197  16.608  1.00  1.640          H  
ATOM  17383 1HG1 ILE B1084     -14.203 -20.049  18.260  1.00  1.640          H  
ATOM  17384 2HG1 ILE B1084     -14.791 -18.712  17.259  1.00  1.640          H  
ATOM  17385 1HG2 ILE B1084     -16.535 -21.871  18.508  1.00  1.640          H  
ATOM  17386 2HG2 ILE B1084     -16.433 -22.673  16.956  1.00  1.640          H  
ATOM  17387 3HG2 ILE B1084     -14.956 -22.356  17.873  1.00  1.640          H  
ATOM  17388 1HD1 ILE B1084     -15.399 -18.371  19.592  1.00  1.640          H  
ATOM  17389 2HD1 ILE B1084     -16.848 -18.580  18.584  1.00  1.640          H  
ATOM  17390 3HD1 ILE B1084     -16.286 -19.903  19.623  1.00  1.640          H  
ATOM  17391  N   LYS B1085     -16.540 -21.620  14.022  1.00  0.990          N  
ATOM  17392  CA  LYS B1085     -17.295 -22.465  13.109  1.00  1.030          C  
ATOM  17393  C   LYS B1085     -16.510 -23.360  12.158  1.00  1.010          C  
ATOM  17394  O   LYS B1085     -17.060 -24.356  11.680  1.00  1.100          O  
ATOM  17395  CB  LYS B1085     -18.270 -21.622  12.270  1.00  1.430          C  
ATOM  17396  CG  LYS B1085     -19.203 -22.435  11.327  1.00  1.430          C  
ATOM  17397  CD  LYS B1085     -20.318 -21.574  10.718  1.00  1.430          C  
ATOM  17398  CE  LYS B1085     -19.800 -20.655   9.609  1.00  1.430          C  
ATOM  17399  NZ  LYS B1085     -20.912 -19.934   8.916  1.00  1.430          N  
ATOM  17400  H   LYS B1085     -16.904 -20.667  14.129  1.00  1.190          H  
ATOM  17401  HA  LYS B1085     -17.891 -23.112  13.734  1.00  1.240          H  
ATOM  17402 1HB  LYS B1085     -18.895 -21.028  12.921  1.00  1.710          H  
ATOM  17403 2HB  LYS B1085     -17.692 -20.935  11.664  1.00  1.710          H  
ATOM  17404 1HG  LYS B1085     -18.624 -22.850  10.505  1.00  1.710          H  
ATOM  17405 2HG  LYS B1085     -19.652 -23.259  11.880  1.00  1.710          H  
ATOM  17406 1HD  LYS B1085     -21.098 -22.222  10.312  1.00  1.710          H  
ATOM  17407 2HD  LYS B1085     -20.759 -20.957  11.504  1.00  1.710          H  
ATOM  17408 1HE  LYS B1085     -19.126 -19.920  10.040  1.00  1.710          H  
ATOM  17409 2HE  LYS B1085     -19.253 -21.250   8.879  1.00  1.710          H  
ATOM  17410 1HZ  LYS B1085     -20.529 -19.339   8.195  1.00  1.710          H  
ATOM  17411 2HZ  LYS B1085     -21.542 -20.605   8.500  1.00  1.710          H  
ATOM  17412 3HZ  LYS B1085     -21.417 -19.367   9.583  1.00  1.710          H  
ATOM  17413  N   ILE B1086     -15.265 -23.026  11.808  1.00  1.000          N  
ATOM  17414  CA  ILE B1086     -14.608 -23.834  10.782  1.00  1.050          C  
ATOM  17415  C   ILE B1086     -14.500 -25.325  11.141  1.00  1.070          C  
ATOM  17416  O   ILE B1086     -14.391 -26.161  10.248  1.00  1.220          O  
ATOM  17417  CB  ILE B1086     -13.203 -23.297  10.414  1.00  1.450          C  
ATOM  17418  CG1 ILE B1086     -12.224 -23.379  11.588  1.00  1.450          C  
ATOM  17419  CG2 ILE B1086     -13.348 -21.842   9.835  1.00  1.450          C  
ATOM  17420  CD1 ILE B1086     -10.779 -23.035  11.202  1.00  1.450          C  
ATOM  17421  H   ILE B1086     -14.800 -22.226  12.255  1.00  1.200          H  
ATOM  17422  HA  ILE B1086     -15.212 -23.763   9.879  1.00  1.260          H  
ATOM  17423  HB  ILE B1086     -12.789 -23.938   9.692  1.00  1.740          H  
ATOM  17424 1HG1 ILE B1086     -12.562 -22.752  12.386  1.00  1.740          H  
ATOM  17425 2HG1 ILE B1086     -12.199 -24.400  11.945  1.00  1.740          H  
ATOM  17426 1HG2 ILE B1086     -12.394 -21.446   9.516  1.00  1.740          H  
ATOM  17427 2HG2 ILE B1086     -14.017 -21.867   8.974  1.00  1.740          H  
ATOM  17428 3HG2 ILE B1086     -13.771 -21.186  10.597  1.00  1.740          H  
ATOM  17429 1HD1 ILE B1086     -10.130 -23.174  12.059  1.00  1.740          H  
ATOM  17430 2HD1 ILE B1086     -10.452 -23.683  10.423  1.00  1.740          H  
ATOM  17431 3HD1 ILE B1086     -10.706 -22.017  10.864  1.00  1.740          H  
ATOM  17432  N   GLY B1087     -14.527 -25.669  12.429  1.00  1.000          N  
ATOM  17433  CA  GLY B1087     -14.448 -27.075  12.817  1.00  1.100          C  
ATOM  17434  C   GLY B1087     -15.763 -27.745  13.293  1.00  1.410          C  
ATOM  17435  O   GLY B1087     -15.717 -28.890  13.746  1.00  1.910          O  
ATOM  17436  H   GLY B1087     -14.591 -24.937  13.146  1.00  1.200          H  
ATOM  17437 1HA  GLY B1087     -14.041 -27.647  11.985  1.00  1.320          H  
ATOM  17438 2HA  GLY B1087     -13.714 -27.151  13.618  1.00  1.320          H  
ATOM  17439  N   ILE B1088     -16.924 -27.076  13.214  1.00  1.450          N  
ATOM  17440  CA  ILE B1088     -18.128 -27.700  13.801  1.00  1.760          C  
ATOM  17441  C   ILE B1088     -19.080 -28.315  12.776  1.00  1.480          C  
ATOM  17442  O   ILE B1088     -19.531 -27.657  11.833  1.00  1.640          O  
ATOM  17443  CB  ILE B1088     -18.924 -26.672  14.695  1.00  2.340          C  
ATOM  17444  CG1 ILE B1088     -20.090 -27.326  15.477  1.00  2.340          C  
ATOM  17445  CG2 ILE B1088     -19.465 -25.540  13.885  1.00  2.340          C  
ATOM  17446  CD1 ILE B1088     -19.651 -28.191  16.630  1.00  2.340          C  
ATOM  17447  H   ILE B1088     -16.948 -26.156  12.760  1.00  1.740          H  
ATOM  17448  HA  ILE B1088     -17.791 -28.502  14.453  1.00  2.110          H  
ATOM  17449  HB  ILE B1088     -18.262 -26.265  15.423  1.00  2.810          H  
ATOM  17450 1HG1 ILE B1088     -20.733 -26.539  15.872  1.00  2.810          H  
ATOM  17451 2HG1 ILE B1088     -20.674 -27.930  14.806  1.00  2.810          H  
ATOM  17452 1HG2 ILE B1088     -19.961 -24.827  14.535  1.00  2.810          H  
ATOM  17453 2HG2 ILE B1088     -18.661 -25.078  13.389  1.00  2.810          H  
ATOM  17454 3HG2 ILE B1088     -20.166 -25.874  13.160  1.00  2.810          H  
ATOM  17455 1HD1 ILE B1088     -20.506 -28.593  17.125  1.00  2.810          H  
ATOM  17456 2HD1 ILE B1088     -19.026 -29.011  16.287  1.00  2.810          H  
ATOM  17457 3HD1 ILE B1088     -19.104 -27.592  17.336  1.00  2.810          H  
ATOM  17458  N   GLU B1089     -19.505 -29.555  13.014  1.00  2.020          N  
ATOM  17459  CA  GLU B1089     -20.484 -30.170  12.124  1.00  2.320          C  
ATOM  17460  C   GLU B1089     -21.872 -29.677  12.522  1.00  2.190          C  
ATOM  17461  O   GLU B1089     -22.677 -30.410  13.098  1.00  2.790          O  
ATOM  17462  CB  GLU B1089     -20.425 -31.703  12.207  1.00  3.130          C  
ATOM  17463  CG  GLU B1089     -21.301 -32.431  11.170  1.00  3.130          C  
ATOM  17464  CD  GLU B1089     -21.202 -33.933  11.250  1.00  3.130          C  
ATOM  17465  OE1 GLU B1089     -20.519 -34.426  12.114  1.00  3.130          O  
ATOM  17466  OE2 GLU B1089     -21.808 -34.589  10.434  1.00  3.130          O  
ATOM  17467  H   GLU B1089     -19.112 -30.083  13.785  1.00  2.420          H  
ATOM  17468  HA  GLU B1089     -20.282 -29.860  11.096  1.00  2.780          H  
ATOM  17469 1HB  GLU B1089     -19.397 -32.036  12.065  1.00  3.750          H  
ATOM  17470 2HB  GLU B1089     -20.743 -32.028  13.201  1.00  3.750          H  
ATOM  17471 1HG  GLU B1089     -22.344 -32.153  11.311  1.00  3.750          H  
ATOM  17472 2HG  GLU B1089     -21.005 -32.102  10.172  1.00  3.750          H  
ATOM  17473  N   THR B1090     -22.146 -28.428  12.213  1.00  2.190          N  
ATOM  17474  CA  THR B1090     -23.386 -27.801  12.632  1.00  2.800          C  
ATOM  17475  C   THR B1090     -24.471 -27.839  11.586  1.00  2.950          C  
ATOM  17476  O   THR B1090     -24.254 -28.300  10.461  1.00  3.260          O  
ATOM  17477  CB  THR B1090     -23.171 -26.349  13.097  1.00  3.680          C  
ATOM  17478  OG1 THR B1090     -24.380 -25.892  13.725  1.00  3.680          O  
ATOM  17479  CG2 THR B1090     -22.810 -25.427  11.916  1.00  3.680          C  
ATOM  17480  H   THR B1090     -21.409 -27.911  11.729  1.00  2.630          H  
ATOM  17481  HA  THR B1090     -23.757 -28.339  13.493  1.00  3.360          H  
ATOM  17482  HB  THR B1090     -22.378 -26.329  13.829  1.00  4.410          H  
ATOM  17483  HG1 THR B1090     -24.507 -26.362  14.585  1.00  4.410          H  
ATOM  17484 1HG2 THR B1090     -22.665 -24.412  12.286  1.00  4.410          H  
ATOM  17485 2HG2 THR B1090     -21.890 -25.776  11.447  1.00  4.410          H  
ATOM  17486 3HG2 THR B1090     -23.597 -25.420  11.180  1.00  4.410          H  
ATOM  17487  N   ARG B1091     -25.583 -27.225  11.961  1.00  3.360          N  
ATOM  17488  CA  ARG B1091     -26.859 -27.109  11.249  1.00  4.100          C  
ATOM  17489  C   ARG B1091     -26.809 -26.787   9.744  1.00  4.200          C  
ATOM  17490  O   ARG B1091     -27.770 -27.077   9.021  1.00  4.560          O  
ATOM  17491  CB  ARG B1091     -27.657 -26.019  11.949  1.00  5.440          C  
ATOM  17492  CG  ARG B1091     -27.047 -24.616  11.802  1.00  5.440          C  
ATOM  17493  CD  ARG B1091     -27.651 -23.627  12.714  1.00  5.440          C  
ATOM  17494  NE  ARG B1091     -26.949 -22.348  12.631  1.00  5.440          N  
ATOM  17495  CZ  ARG B1091     -27.229 -21.343  11.758  1.00  5.440          C  
ATOM  17496  NH1 ARG B1091     -28.223 -21.458  10.891  1.00  5.440          N  
ATOM  17497  NH2 ARG B1091     -26.503 -20.233  11.768  1.00  5.440          N  
ATOM  17498  H   ARG B1091     -25.550 -26.903  12.935  1.00  4.030          H  
ATOM  17499  HA  ARG B1091     -27.389 -28.046  11.379  1.00  4.920          H  
ATOM  17500 1HB  ARG B1091     -28.668 -25.991  11.556  1.00  6.530          H  
ATOM  17501 2HB  ARG B1091     -27.716 -26.246  13.015  1.00  6.530          H  
ATOM  17502 1HG  ARG B1091     -25.980 -24.650  12.012  1.00  6.530          H  
ATOM  17503 2HG  ARG B1091     -27.200 -24.257  10.787  1.00  6.530          H  
ATOM  17504 1HD  ARG B1091     -28.700 -23.478  12.478  1.00  6.530          H  
ATOM  17505 2HD  ARG B1091     -27.559 -23.991  13.740  1.00  6.530          H  
ATOM  17506  HE  ARG B1091     -26.165 -22.227  13.290  1.00  6.530          H  
ATOM  17507 1HH1 ARG B1091     -28.786 -22.294  10.867  1.00  6.530          H  
ATOM  17508 2HH1 ARG B1091     -28.424 -20.704  10.247  1.00  6.530          H  
ATOM  17509 1HH2 ARG B1091     -25.728 -20.124  12.410  1.00  6.530          H  
ATOM  17510 2HH2 ARG B1091     -26.712 -19.488  11.121  1.00  6.530          H  
ATOM  17511  N   SER B1092     -25.746 -26.138   9.268  1.00  4.470          N  
ATOM  17512  CA  SER B1092     -25.626 -25.764   7.862  1.00  5.000          C  
ATOM  17513  C   SER B1092     -25.166 -26.938   6.976  1.00  5.250          C  
ATOM  17514  O   SER B1092     -25.206 -26.856   5.744  1.00  5.520          O  
ATOM  17515  CB  SER B1092     -24.658 -24.605   7.725  1.00  6.790          C  
ATOM  17516  OG  SER B1092     -23.350 -24.990   8.066  1.00  6.790          O  
ATOM  17517  H   SER B1092     -24.982 -25.918   9.889  1.00  5.360          H  
ATOM  17518  HA  SER B1092     -26.604 -25.440   7.510  1.00  6.000          H  
ATOM  17519 1HB  SER B1092     -24.677 -24.237   6.700  1.00  8.150          H  
ATOM  17520 2HB  SER B1092     -24.979 -23.790   8.373  1.00  8.150          H  
ATOM  17521  HG  SER B1092     -22.794 -24.230   7.878  1.00  8.150          H  
ATOM  17522  N   ASP B1093     -24.716 -28.022   7.612  1.00  5.530          N  
ATOM  17523  CA  ASP B1093     -24.193 -29.218   6.956  1.00  6.150          C  
ATOM  17524  C   ASP B1093     -25.313 -30.205   6.599  1.00  6.580          C  
ATOM  17525  O   ASP B1093     -26.488 -29.962   6.872  1.00  6.920          O  
ATOM  17526  CB  ASP B1093     -23.141 -29.871   7.881  1.00  8.360          C  
ATOM  17527  CG  ASP B1093     -22.047 -30.705   7.161  1.00  8.360          C  
ATOM  17528  OD1 ASP B1093     -22.323 -31.246   6.109  1.00  8.360          O  
ATOM  17529  OD2 ASP B1093     -20.946 -30.751   7.652  1.00  8.360          O  
ATOM  17530  H   ASP B1093     -24.712 -28.009   8.632  1.00  6.640          H  
ATOM  17531  HA  ASP B1093     -23.698 -28.915   6.034  1.00  7.380          H  
ATOM  17532 1HB  ASP B1093     -22.653 -29.092   8.472  1.00 10.030          H  
ATOM  17533 2HB  ASP B1093     -23.660 -30.523   8.592  1.00 10.030          H  
ATOM  17534  N   TRP B1094     -24.942 -31.334   5.997  1.00  6.810          N  
ATOM  17535  CA  TRP B1094     -25.891 -32.376   5.619  1.00  7.500          C  
ATOM  17536  C   TRP B1094     -26.749 -32.774   6.803  1.00  7.730          C  
ATOM  17537  O   TRP B1094     -26.240 -33.039   7.894  1.00  7.950          O  
ATOM  17538  CB  TRP B1094     -25.150 -33.580   5.060  1.00 10.220          C  
ATOM  17539  CG  TRP B1094     -26.044 -34.685   4.700  1.00 10.220          C  
ATOM  17540  CD1 TRP B1094     -26.755 -34.840   3.556  1.00 10.220          C  
ATOM  17541  CD2 TRP B1094     -26.311 -35.847   5.504  1.00 10.220          C  
ATOM  17542  NE1 TRP B1094     -27.460 -36.006   3.601  1.00 10.220          N  
ATOM  17543  CE2 TRP B1094     -27.195 -36.639   4.788  1.00 10.220          C  
ATOM  17544  CE3 TRP B1094     -25.871 -36.272   6.762  1.00 10.220          C  
ATOM  17545  CZ2 TRP B1094     -27.658 -37.840   5.279  1.00 10.220          C  
ATOM  17546  CZ3 TRP B1094     -26.322 -37.474   7.250  1.00 10.220          C  
ATOM  17547  CH2 TRP B1094     -27.197 -38.242   6.529  1.00 10.220          C  
ATOM  17548  H   TRP B1094     -23.951 -31.457   5.798  1.00  8.170          H  
ATOM  17549  HA  TRP B1094     -26.544 -31.980   4.843  1.00  9.000          H  
ATOM  17550 1HB  TRP B1094     -24.595 -33.283   4.173  1.00 12.270          H  
ATOM  17551 2HB  TRP B1094     -24.427 -33.933   5.792  1.00 12.270          H  
ATOM  17552  HD1 TRP B1094     -26.767 -34.135   2.726  1.00 12.270          H  
ATOM  17553  HE1 TRP B1094     -28.074 -36.356   2.879  1.00 12.270          H  
ATOM  17554  HE3 TRP B1094     -25.179 -35.664   7.346  1.00 12.270          H  
ATOM  17555  HZ2 TRP B1094     -28.354 -38.464   4.720  1.00 12.270          H  
ATOM  17556  HZ3 TRP B1094     -25.966 -37.796   8.235  1.00 12.270          H  
ATOM  17557  HH2 TRP B1094     -27.539 -39.187   6.947  1.00 12.270          H  
ATOM  17558  N   LYS B1095     -28.058 -32.843   6.574  1.00  7.870          N  
ATOM  17559  CA  LYS B1095     -28.990 -33.072   7.661  1.00  8.080          C  
ATOM  17560  C   LYS B1095     -29.196 -34.483   8.197  1.00  7.910          C  
ATOM  17561  O   LYS B1095     -29.607 -35.402   7.489  1.00  8.370          O  
ATOM  17562  CB  LYS B1095     -30.377 -32.593   7.222  1.00 11.230          C  
ATOM  17563  CG  LYS B1095     -30.516 -31.114   6.775  1.00 11.230          C  
ATOM  17564  CD  LYS B1095     -30.286 -30.098   7.885  1.00 11.230          C  
ATOM  17565  CE  LYS B1095     -30.675 -28.696   7.413  1.00 11.230          C  
ATOM  17566  NZ  LYS B1095     -30.427 -27.653   8.445  1.00 11.230          N  
ATOM  17567  H   LYS B1095     -28.406 -32.671   5.643  1.00  9.440          H  
ATOM  17568  HA  LYS B1095     -28.641 -32.472   8.491  1.00  9.700          H  
ATOM  17569 1HB  LYS B1095     -30.713 -33.211   6.389  1.00 13.470          H  
ATOM  17570 2HB  LYS B1095     -31.079 -32.753   8.039  1.00 13.470          H  
ATOM  17571 1HG  LYS B1095     -29.789 -30.914   5.987  1.00 13.470          H  
ATOM  17572 2HG  LYS B1095     -31.513 -30.962   6.362  1.00 13.470          H  
ATOM  17573 1HD  LYS B1095     -30.863 -30.364   8.768  1.00 13.470          H  
ATOM  17574 2HD  LYS B1095     -29.220 -30.080   8.140  1.00 13.470          H  
ATOM  17575 1HE  LYS B1095     -30.105 -28.448   6.518  1.00 13.470          H  
ATOM  17576 2HE  LYS B1095     -31.736 -28.697   7.167  1.00 13.470          H  
ATOM  17577 1HZ  LYS B1095     -30.704 -26.754   8.086  1.00 13.470          H  
ATOM  17578 2HZ  LYS B1095     -30.952 -27.856   9.279  1.00 13.470          H  
ATOM  17579 3HZ  LYS B1095     -29.417 -27.618   8.668  1.00 13.470          H  
ATOM  17580  N   ASN B1096     -29.018 -34.574   9.512  1.00  7.550          N  
ATOM  17581  CA  ASN B1096     -29.243 -35.737  10.366  1.00  7.680          C  
ATOM  17582  C   ASN B1096     -29.244 -35.228  11.799  1.00  7.190          C  
ATOM  17583  O   ASN B1096     -28.208 -34.797  12.322  1.00  6.880          O  
ATOM  17584  CB  ASN B1096     -28.249 -36.856  10.154  1.00 10.700          C  
ATOM  17585  CG  ASN B1096     -28.610 -38.128  10.959  1.00 10.700          C  
ATOM  17586  OD1 ASN B1096     -29.067 -38.077  12.124  1.00 10.700          O  
ATOM  17587  ND2 ASN B1096     -28.422 -39.274  10.336  1.00 10.700          N  
ATOM  17588  H   ASN B1096     -28.670 -33.737   9.960  1.00  9.060          H  
ATOM  17589  HA  ASN B1096     -30.241 -36.137  10.169  1.00  9.220          H  
ATOM  17590 1HB  ASN B1096     -28.253 -37.116   9.112  1.00 12.840          H  
ATOM  17591 2HB  ASN B1096     -27.244 -36.529  10.417  1.00 12.840          H  
ATOM  17592 1HD2 ASN B1096     -28.635 -40.140  10.794  1.00 12.840          H  
ATOM  17593 2HD2 ASN B1096     -28.057 -39.281   9.405  1.00 12.840          H  
ATOM  17594  N   GLN B1097     -30.394 -35.256  12.452  1.00  7.410          N  
ATOM  17595  CA  GLN B1097     -30.517 -34.669  13.784  1.00  7.380          C  
ATOM  17596  C   GLN B1097     -29.601 -35.292  14.841  1.00  7.090          C  
ATOM  17597  O   GLN B1097     -29.400 -34.701  15.899  1.00  7.010          O  
ATOM  17598  CB  GLN B1097     -31.974 -34.735  14.270  1.00 10.340          C  
ATOM  17599  CG  GLN B1097     -32.523 -36.148  14.548  1.00 10.340          C  
ATOM  17600  CD  GLN B1097     -33.117 -36.796  13.316  1.00 10.340          C  
ATOM  17601  OE1 GLN B1097     -32.675 -36.538  12.184  1.00 10.340          O  
ATOM  17602  NE2 GLN B1097     -34.123 -37.637  13.518  1.00 10.340          N  
ATOM  17603  H   GLN B1097     -31.217 -35.664  12.004  1.00  8.890          H  
ATOM  17604  HA  GLN B1097     -30.243 -33.617  13.704  1.00  8.860          H  
ATOM  17605 1HB  GLN B1097     -32.066 -34.161  15.192  1.00 12.410          H  
ATOM  17606 2HB  GLN B1097     -32.622 -34.265  13.531  1.00 12.410          H  
ATOM  17607 1HG  GLN B1097     -31.740 -36.797  14.927  1.00 12.410          H  
ATOM  17608 2HG  GLN B1097     -33.311 -36.063  15.293  1.00 12.410          H  
ATOM  17609 1HE2 GLN B1097     -34.558 -38.095  12.741  1.00 12.410          H  
ATOM  17610 2HE2 GLN B1097     -34.449 -37.817  14.448  1.00 12.410          H  
ATOM  17611  N   SER B1098     -29.062 -36.488  14.583  1.00  7.250          N  
ATOM  17612  CA  SER B1098     -28.182 -37.121  15.553  1.00  7.310          C  
ATOM  17613  C   SER B1098     -26.725 -36.697  15.369  1.00  6.720          C  
ATOM  17614  O   SER B1098     -25.883 -36.976  16.227  1.00  6.720          O  
ATOM  17615  CB  SER B1098     -28.267 -38.634  15.443  1.00 10.210          C  
ATOM  17616  OG  SER B1098     -29.551 -39.106  15.767  1.00 10.210          O  
ATOM  17617  H   SER B1098     -29.244 -36.957  13.694  1.00  8.700          H  
ATOM  17618  HA  SER B1098     -28.502 -36.825  16.552  1.00  8.770          H  
ATOM  17619 1HB  SER B1098     -28.008 -38.934  14.427  1.00 12.250          H  
ATOM  17620 2HB  SER B1098     -27.533 -39.083  16.110  1.00 12.250          H  
ATOM  17621  HG  SER B1098     -29.503 -40.063  15.702  1.00 12.250          H  
ATOM  17622  N   ASP B1099     -26.415 -36.068  14.228  1.00  6.480          N  
ATOM  17623  CA  ASP B1099     -25.050 -35.660  13.915  1.00  6.200          C  
ATOM  17624  C   ASP B1099     -24.867 -34.150  14.022  1.00  5.650          C  
ATOM  17625  O   ASP B1099     -23.826 -33.664  14.476  1.00  5.540          O  
ATOM  17626  CB  ASP B1099     -24.660 -36.100  12.502  1.00  8.790          C  
ATOM  17627  CG  ASP B1099     -24.678 -37.621  12.294  1.00  8.790          C  
ATOM  17628  OD1 ASP B1099     -24.166 -38.347  13.119  1.00  8.790          O  
ATOM  17629  OD2 ASP B1099     -25.165 -38.038  11.265  1.00  8.790          O  
ATOM  17630  H   ASP B1099     -27.161 -35.819  13.583  1.00  7.780          H  
ATOM  17631  HA  ASP B1099     -24.374 -36.135  14.624  1.00  7.440          H  
ATOM  17632 1HB  ASP B1099     -25.341 -35.638  11.784  1.00 10.550          H  
ATOM  17633 2HB  ASP B1099     -23.654 -35.730  12.272  1.00 10.550          H  
ATOM  17634  N   LEU B1100     -25.890 -33.403  13.595  1.00  5.610          N  
ATOM  17635  CA  LEU B1100     -25.803 -31.950  13.557  1.00  5.430          C  
ATOM  17636  C   LEU B1100     -25.664 -31.339  14.921  1.00  4.590          C  
ATOM  17637  O   LEU B1100     -26.396 -31.676  15.854  1.00  4.440          O  
ATOM  17638  CB  LEU B1100     -27.064 -31.335  12.951  1.00  7.670          C  
ATOM  17639  CG  LEU B1100     -27.373 -31.596  11.485  1.00  7.670          C  
ATOM  17640  CD1 LEU B1100     -28.764 -31.038  11.220  1.00  7.670          C  
ATOM  17641  CD2 LEU B1100     -26.318 -30.936  10.567  1.00  7.670          C  
ATOM  17642  H   LEU B1100     -26.731 -33.862  13.248  1.00  6.730          H  
ATOM  17643  HA  LEU B1100     -24.923 -31.673  12.978  1.00  6.520          H  
ATOM  17644 1HB  LEU B1100     -27.914 -31.699  13.529  1.00  9.210          H  
ATOM  17645 2HB  LEU B1100     -27.000 -30.253  13.089  1.00  9.210          H  
ATOM  17646  HG  LEU B1100     -27.382 -32.660  11.292  1.00  9.210          H  
ATOM  17647 1HD1 LEU B1100     -29.038 -31.209  10.214  1.00  9.210          H  
ATOM  17648 2HD1 LEU B1100     -29.482 -31.535  11.877  1.00  9.210          H  
ATOM  17649 3HD1 LEU B1100     -28.775 -29.974  11.415  1.00  9.210          H  
ATOM  17650 1HD2 LEU B1100     -26.574 -31.119   9.524  1.00  9.210          H  
ATOM  17651 2HD2 LEU B1100     -26.289 -29.888  10.730  1.00  9.210          H  
ATOM  17652 3HD2 LEU B1100     -25.331 -31.351  10.762  1.00  9.210          H  
ATOM  17653  N   GLN B1101     -24.778 -30.370  15.000  1.00  4.390          N  
ATOM  17654  CA  GLN B1101     -24.559 -29.629  16.216  1.00  4.030          C  
ATOM  17655  C   GLN B1101     -25.264 -28.276  16.220  1.00  2.960          C  
ATOM  17656  O   GLN B1101     -25.546 -27.659  15.179  1.00  3.170          O  
ATOM  17657  CB  GLN B1101     -23.065 -29.456  16.426  1.00  5.790          C  
ATOM  17658  CG  GLN B1101     -22.331 -30.795  16.481  1.00  5.790          C  
ATOM  17659  CD  GLN B1101     -22.786 -31.620  17.622  1.00  5.790          C  
ATOM  17660  OE1 GLN B1101     -22.724 -31.180  18.777  1.00  5.790          O  
ATOM  17661  NE2 GLN B1101     -23.267 -32.821  17.325  1.00  5.790          N  
ATOM  17662  H   GLN B1101     -24.178 -30.208  14.187  1.00  5.270          H  
ATOM  17663  HA  GLN B1101     -24.960 -30.207  17.046  1.00  4.840          H  
ATOM  17664 1HB  GLN B1101     -22.657 -28.886  15.604  1.00  6.940          H  
ATOM  17665 2HB  GLN B1101     -22.884 -28.900  17.342  1.00  6.940          H  
ATOM  17666 1HG  GLN B1101     -22.539 -31.353  15.563  1.00  6.940          H  
ATOM  17667 2HG  GLN B1101     -21.267 -30.645  16.572  1.00  6.940          H  
ATOM  17668 1HE2 GLN B1101     -23.603 -33.426  18.046  1.00  6.940          H  
ATOM  17669 2HE2 GLN B1101     -23.311 -33.130  16.339  1.00  6.940          H  
ATOM  17670  N   LYS B1102     -25.529 -27.797  17.417  1.00  2.390          N  
ATOM  17671  CA  LYS B1102     -26.135 -26.494  17.626  1.00  1.910          C  
ATOM  17672  C   LYS B1102     -25.064 -25.427  17.654  1.00  1.630          C  
ATOM  17673  O   LYS B1102     -23.893 -25.721  17.879  1.00  1.740          O  
ATOM  17674  CB  LYS B1102     -26.906 -26.447  18.942  1.00  2.870          C  
ATOM  17675  CG  LYS B1102     -28.123 -27.342  19.047  1.00  2.870          C  
ATOM  17676  CD  LYS B1102     -28.779 -27.112  20.409  1.00  2.870          C  
ATOM  17677  CE  LYS B1102     -30.015 -27.945  20.633  1.00  2.870          C  
ATOM  17678  NZ  LYS B1102     -30.613 -27.660  21.972  1.00  2.870          N  
ATOM  17679  H   LYS B1102     -25.286 -28.359  18.222  1.00  2.870          H  
ATOM  17680  HA  LYS B1102     -26.812 -26.279  16.797  1.00  2.290          H  
ATOM  17681 1HB  LYS B1102     -26.235 -26.732  19.750  1.00  3.440          H  
ATOM  17682 2HB  LYS B1102     -27.232 -25.428  19.142  1.00  3.440          H  
ATOM  17683 1HG  LYS B1102     -28.830 -27.103  18.252  1.00  3.440          H  
ATOM  17684 2HG  LYS B1102     -27.827 -28.387  18.952  1.00  3.440          H  
ATOM  17685 1HD  LYS B1102     -28.058 -27.343  21.198  1.00  3.440          H  
ATOM  17686 2HD  LYS B1102     -29.051 -26.059  20.506  1.00  3.440          H  
ATOM  17687 1HE  LYS B1102     -30.749 -27.720  19.862  1.00  3.440          H  
ATOM  17688 2HE  LYS B1102     -29.755 -29.001  20.580  1.00  3.440          H  
ATOM  17689 1HZ  LYS B1102     -31.436 -28.225  22.105  1.00  3.440          H  
ATOM  17690 2HZ  LYS B1102     -29.938 -27.873  22.701  1.00  3.440          H  
ATOM  17691 3HZ  LYS B1102     -30.866 -26.680  22.028  1.00  3.440          H  
ATOM  17692  N   ASN B1103     -25.467 -24.159  17.536  1.00  1.470          N  
ATOM  17693  CA  ASN B1103     -24.521 -23.037  17.647  1.00  1.350          C  
ATOM  17694  C   ASN B1103     -23.911 -23.020  19.055  1.00  1.230          C  
ATOM  17695  O   ASN B1103     -22.810 -22.510  19.287  1.00  1.200          O  
ATOM  17696  CB  ASN B1103     -25.207 -21.712  17.392  1.00  1.940          C  
ATOM  17697  CG  ASN B1103     -25.632 -21.499  15.969  1.00  1.940          C  
ATOM  17698  OD1 ASN B1103     -25.198 -22.168  15.015  1.00  1.940          O  
ATOM  17699  ND2 ASN B1103     -26.509 -20.542  15.806  1.00  1.940          N  
ATOM  17700  H   ASN B1103     -26.439 -23.970  17.335  1.00  1.760          H  
ATOM  17701  HA  ASN B1103     -23.714 -23.183  16.930  1.00  1.620          H  
ATOM  17702 1HB  ASN B1103     -26.085 -21.633  18.034  1.00  2.330          H  
ATOM  17703 2HB  ASN B1103     -24.531 -20.903  17.674  1.00  2.330          H  
ATOM  17704 1HD2 ASN B1103     -26.857 -20.323  14.897  1.00  2.330          H  
ATOM  17705 2HD2 ASN B1103     -26.837 -20.021  16.596  1.00  2.330          H  
ATOM  17706  N   GLU B1104     -24.638 -23.642  19.977  1.00  1.220          N  
ATOM  17707  CA  GLU B1104     -24.281 -23.773  21.371  1.00  1.160          C  
ATOM  17708  C   GLU B1104     -22.953 -24.496  21.502  1.00  1.080          C  
ATOM  17709  O   GLU B1104     -22.225 -24.241  22.454  1.00  1.040          O  
ATOM  17710  CB  GLU B1104     -25.349 -24.566  22.127  1.00  1.650          C  
ATOM  17711  CG  GLU B1104     -26.693 -23.863  22.278  1.00  1.650          C  
ATOM  17712  CD  GLU B1104     -27.723 -24.728  22.976  1.00  1.650          C  
ATOM  17713  OE1 GLU B1104     -27.417 -25.862  23.260  1.00  1.650          O  
ATOM  17714  OE2 GLU B1104     -28.815 -24.267  23.202  1.00  1.650          O  
ATOM  17715  H   GLU B1104     -25.512 -24.035  19.669  1.00  1.460          H  
ATOM  17716  HA  GLU B1104     -24.190 -22.780  21.807  1.00  1.390          H  
ATOM  17717 1HB  GLU B1104     -25.517 -25.510  21.622  1.00  1.980          H  
ATOM  17718 2HB  GLU B1104     -24.979 -24.797  23.127  1.00  1.980          H  
ATOM  17719 1HG  GLU B1104     -26.551 -22.946  22.850  1.00  1.980          H  
ATOM  17720 2HG  GLU B1104     -27.064 -23.590  21.291  1.00  1.980          H  
ATOM  17721  N   ALA B1105     -22.646 -25.422  20.580  1.00  1.100          N  
ATOM  17722  CA  ALA B1105     -21.401 -26.167  20.616  1.00  1.060          C  
ATOM  17723  C   ALA B1105     -20.200 -25.235  20.503  1.00  1.010          C  
ATOM  17724  O   ALA B1105     -19.147 -25.503  21.095  1.00  0.990          O  
ATOM  17725  CB  ALA B1105     -21.374 -27.182  19.497  1.00  1.500          C  
ATOM  17726  H   ALA B1105     -23.274 -25.602  19.793  1.00  1.320          H  
ATOM  17727  HA  ALA B1105     -21.344 -26.686  21.570  1.00  1.270          H  
ATOM  17728 1HB  ALA B1105     -20.449 -27.753  19.545  1.00  1.800          H  
ATOM  17729 2HB  ALA B1105     -22.223 -27.856  19.595  1.00  1.800          H  
ATOM  17730 3HB  ALA B1105     -21.436 -26.660  18.542  1.00  1.800          H  
ATOM  17731  N   MET B1106     -20.334 -24.163  19.703  1.00  1.040          N  
ATOM  17732  CA  MET B1106     -19.252 -23.220  19.504  1.00  1.020          C  
ATOM  17733  C   MET B1106     -19.089 -22.426  20.769  1.00  0.960          C  
ATOM  17734  O   MET B1106     -17.971 -22.179  21.225  1.00  0.910          O  
ATOM  17735  CB  MET B1106     -19.579 -22.311  18.333  1.00  1.440          C  
ATOM  17736  CG  MET B1106     -19.546 -22.997  16.993  1.00  1.440          C  
ATOM  17737  SD  MET B1106     -19.737 -21.839  15.642  1.00  1.440          S  
ATOM  17738  CE  MET B1106     -21.512 -21.588  15.579  1.00  1.440          C  
ATOM  17739  H   MET B1106     -21.222 -23.949  19.249  1.00  1.250          H  
ATOM  17740  HA  MET B1106     -18.329 -23.758  19.316  1.00  1.220          H  
ATOM  17741 1HB  MET B1106     -20.566 -21.893  18.473  1.00  1.720          H  
ATOM  17742 2HB  MET B1106     -18.883 -21.477  18.308  1.00  1.720          H  
ATOM  17743 1HG  MET B1106     -18.611 -23.533  16.867  1.00  1.720          H  
ATOM  17744 2HG  MET B1106     -20.357 -23.725  16.947  1.00  1.720          H  
ATOM  17745 1HE  MET B1106     -21.750 -20.884  14.782  1.00  1.720          H  
ATOM  17746 2HE  MET B1106     -22.006 -22.538  15.378  1.00  1.720          H  
ATOM  17747 3HE  MET B1106     -21.866 -21.190  16.532  1.00  1.720          H  
ATOM  17748  N   LYS B1107     -20.226 -22.056  21.359  1.00  0.990          N  
ATOM  17749  CA  LYS B1107     -20.217 -21.312  22.607  1.00  0.980          C  
ATOM  17750  C   LYS B1107     -19.622 -22.163  23.731  1.00  0.930          C  
ATOM  17751  O   LYS B1107     -18.904 -21.642  24.583  1.00  0.910          O  
ATOM  17752  CB  LYS B1107     -21.613 -20.821  22.964  1.00  1.380          C  
ATOM  17753  CG  LYS B1107     -22.114 -19.717  22.042  1.00  1.380          C  
ATOM  17754  CD  LYS B1107     -23.500 -19.241  22.426  1.00  1.380          C  
ATOM  17755  CE  LYS B1107     -23.976 -18.131  21.494  1.00  1.380          C  
ATOM  17756  NZ  LYS B1107     -25.340 -17.648  21.856  1.00  1.380          N  
ATOM  17757  H   LYS B1107     -21.111 -22.280  20.890  1.00  1.190          H  
ATOM  17758  HA  LYS B1107     -19.582 -20.436  22.479  1.00  1.180          H  
ATOM  17759 1HB  LYS B1107     -22.312 -21.650  22.921  1.00  1.650          H  
ATOM  17760 2HB  LYS B1107     -21.615 -20.441  23.984  1.00  1.650          H  
ATOM  17761 1HG  LYS B1107     -21.424 -18.879  22.081  1.00  1.650          H  
ATOM  17762 2HG  LYS B1107     -22.136 -20.094  21.020  1.00  1.650          H  
ATOM  17763 1HD  LYS B1107     -24.199 -20.078  22.372  1.00  1.650          H  
ATOM  17764 2HD  LYS B1107     -23.484 -18.862  23.449  1.00  1.650          H  
ATOM  17765 1HE  LYS B1107     -23.277 -17.295  21.548  1.00  1.650          H  
ATOM  17766 2HE  LYS B1107     -23.994 -18.510  20.471  1.00  1.650          H  
ATOM  17767 1HZ  LYS B1107     -25.621 -16.916  21.219  1.00  1.650          H  
ATOM  17768 2HZ  LYS B1107     -25.999 -18.412  21.800  1.00  1.650          H  
ATOM  17769 3HZ  LYS B1107     -25.327 -17.284  22.800  1.00  1.650          H  
ATOM  17770  N   ASN B1108     -19.912 -23.468  23.733  1.00  0.920          N  
ATOM  17771  CA  ASN B1108     -19.382 -24.356  24.754  1.00  0.900          C  
ATOM  17772  C   ASN B1108     -17.872 -24.457  24.602  1.00  0.850          C  
ATOM  17773  O   ASN B1108     -17.141 -24.410  25.594  1.00  0.830          O  
ATOM  17774  CB  ASN B1108     -20.020 -25.722  24.650  1.00  1.270          C  
ATOM  17775  CG  ASN B1108     -21.452 -25.736  25.100  1.00  1.270          C  
ATOM  17776  OD1 ASN B1108     -21.905 -24.875  25.865  1.00  1.270          O  
ATOM  17777  ND2 ASN B1108     -22.190 -26.709  24.630  1.00  1.270          N  
ATOM  17778  H   ASN B1108     -20.564 -23.826  23.037  1.00  1.100          H  
ATOM  17779  HA  ASN B1108     -19.595 -23.933  25.735  1.00  1.080          H  
ATOM  17780 1HB  ASN B1108     -19.979 -26.055  23.615  1.00  1.520          H  
ATOM  17781 2HB  ASN B1108     -19.453 -26.434  25.246  1.00  1.520          H  
ATOM  17782 1HD2 ASN B1108     -23.155 -26.770  24.886  1.00  1.520          H  
ATOM  17783 2HD2 ASN B1108     -21.793 -27.389  24.017  1.00  1.520          H  
ATOM  17784  N   ALA B1109     -17.388 -24.581  23.364  1.00  0.840          N  
ATOM  17785  CA  ALA B1109     -15.957 -24.626  23.137  1.00  0.810          C  
ATOM  17786  C   ALA B1109     -15.313 -23.319  23.581  1.00  0.800          C  
ATOM  17787  O   ALA B1109     -14.214 -23.323  24.147  1.00  0.790          O  
ATOM  17788  CB  ALA B1109     -15.691 -24.900  21.692  1.00  1.150          C  
ATOM  17789  H   ALA B1109     -18.028 -24.681  22.568  1.00  1.010          H  
ATOM  17790  HA  ALA B1109     -15.538 -25.433  23.734  1.00  0.970          H  
ATOM  17791 1HB  ALA B1109     -14.657 -24.960  21.517  1.00  1.380          H  
ATOM  17792 2HB  ALA B1109     -16.159 -25.847  21.438  1.00  1.380          H  
ATOM  17793 3HB  ALA B1109     -16.116 -24.101  21.084  1.00  1.380          H  
ATOM  17794  N   ALA B1110     -15.999 -22.191  23.313  1.00  0.830          N  
ATOM  17795  CA  ALA B1110     -15.535 -20.883  23.735  1.00  0.840          C  
ATOM  17796  C   ALA B1110     -15.482 -20.831  25.259  1.00  0.840          C  
ATOM  17797  O   ALA B1110     -14.584 -20.218  25.831  1.00  0.840          O  
ATOM  17798  CB  ALA B1110     -16.424 -19.786  23.178  1.00  1.170          C  
ATOM  17799  H   ALA B1110     -16.867 -22.251  22.774  1.00  1.000          H  
ATOM  17800  HA  ALA B1110     -14.528 -20.749  23.354  1.00  1.010          H  
ATOM  17801 1HB  ALA B1110     -16.058 -18.816  23.479  1.00  1.410          H  
ATOM  17802 2HB  ALA B1110     -16.434 -19.852  22.094  1.00  1.410          H  
ATOM  17803 3HB  ALA B1110     -17.428 -19.915  23.552  1.00  1.410          H  
ATOM  17804  N   LYS B1111     -16.448 -21.454  25.943  1.00  0.860          N  
ATOM  17805  CA  LYS B1111     -16.424 -21.487  27.404  1.00  0.890          C  
ATOM  17806  C   LYS B1111     -15.185 -22.241  27.882  1.00  0.870          C  
ATOM  17807  O   LYS B1111     -14.413 -21.745  28.701  1.00  0.880          O  
ATOM  17808  CB  LYS B1111     -17.699 -22.128  27.967  1.00  1.230          C  
ATOM  17809  CG  LYS B1111     -17.777 -22.166  29.496  1.00  1.230          C  
ATOM  17810  CD  LYS B1111     -19.104 -22.759  29.976  1.00  1.230          C  
ATOM  17811  CE  LYS B1111     -19.164 -22.823  31.496  1.00  1.230          C  
ATOM  17812  NZ  LYS B1111     -20.446 -23.403  31.977  1.00  1.230          N  
ATOM  17813  H   LYS B1111     -17.239 -21.855  25.431  1.00  1.030          H  
ATOM  17814  HA  LYS B1111     -16.355 -20.472  27.781  1.00  1.070          H  
ATOM  17815 1HB  LYS B1111     -18.566 -21.586  27.590  1.00  1.480          H  
ATOM  17816 2HB  LYS B1111     -17.778 -23.147  27.616  1.00  1.480          H  
ATOM  17817 1HG  LYS B1111     -16.958 -22.766  29.892  1.00  1.480          H  
ATOM  17818 2HG  LYS B1111     -17.675 -21.145  29.879  1.00  1.480          H  
ATOM  17819 1HD  LYS B1111     -19.929 -22.144  29.609  1.00  1.480          H  
ATOM  17820 2HD  LYS B1111     -19.220 -23.767  29.574  1.00  1.480          H  
ATOM  17821 1HE  LYS B1111     -18.341 -23.437  31.859  1.00  1.480          H  
ATOM  17822 2HE  LYS B1111     -19.059 -21.816  31.899  1.00  1.480          H  
ATOM  17823 1HZ  LYS B1111     -20.446 -23.429  32.987  1.00  1.480          H  
ATOM  17824 2HZ  LYS B1111     -21.217 -22.835  31.655  1.00  1.480          H  
ATOM  17825 3HZ  LYS B1111     -20.548 -24.342  31.617  1.00  1.480          H  
ATOM  17826  N   ILE B1112     -14.934 -23.410  27.297  1.00  0.850          N  
ATOM  17827  CA  ILE B1112     -13.808 -24.244  27.702  1.00  0.820          C  
ATOM  17828  C   ILE B1112     -12.490 -23.519  27.520  1.00  0.810          C  
ATOM  17829  O   ILE B1112     -11.662 -23.496  28.432  1.00  0.820          O  
ATOM  17830  CB  ILE B1112     -13.779 -25.557  26.890  1.00  1.160          C  
ATOM  17831  CG1 ILE B1112     -14.965 -26.447  27.291  1.00  1.160          C  
ATOM  17832  CG2 ILE B1112     -12.420 -26.284  27.056  1.00  1.160          C  
ATOM  17833  CD1 ILE B1112     -15.214 -27.619  26.347  1.00  1.160          C  
ATOM  17834  H   ILE B1112     -15.601 -23.748  26.595  1.00  1.020          H  
ATOM  17835  HA  ILE B1112     -13.930 -24.487  28.752  1.00  0.980          H  
ATOM  17836  HB  ILE B1112     -13.929 -25.304  25.851  1.00  1.390          H  
ATOM  17837 1HG1 ILE B1112     -14.786 -26.847  28.285  1.00  1.390          H  
ATOM  17838 2HG1 ILE B1112     -15.867 -25.837  27.321  1.00  1.390          H  
ATOM  17839 1HG2 ILE B1112     -12.394 -27.187  26.472  1.00  1.390          H  
ATOM  17840 2HG2 ILE B1112     -11.611 -25.644  26.730  1.00  1.390          H  
ATOM  17841 3HG2 ILE B1112     -12.264 -26.535  28.052  1.00  1.390          H  
ATOM  17842 1HD1 ILE B1112     -16.073 -28.189  26.706  1.00  1.390          H  
ATOM  17843 2HD1 ILE B1112     -15.427 -27.251  25.346  1.00  1.390          H  
ATOM  17844 3HD1 ILE B1112     -14.353 -28.271  26.308  1.00  1.390          H  
ATOM  17845  N   ALA B1113     -12.340 -22.862  26.370  1.00  0.810          N  
ATOM  17846  CA  ALA B1113     -11.158 -22.108  25.976  1.00  0.810          C  
ATOM  17847  C   ALA B1113     -11.070 -20.742  26.651  1.00  0.840          C  
ATOM  17848  O   ALA B1113     -10.106 -20.010  26.413  1.00  0.840          O  
ATOM  17849  CB  ALA B1113     -11.182 -21.879  24.476  1.00  1.130          C  
ATOM  17850  H   ALA B1113     -13.091 -22.945  25.675  1.00  0.970          H  
ATOM  17851  HA  ALA B1113     -10.281 -22.688  26.248  1.00  0.970          H  
ATOM  17852 1HB  ALA B1113     -10.293 -21.331  24.177  1.00  1.360          H  
ATOM  17853 2HB  ALA B1113     -11.225 -22.829  23.965  1.00  1.360          H  
ATOM  17854 3HB  ALA B1113     -12.065 -21.296  24.216  1.00  1.360          H  
ATOM  17855  N   CYS B1114     -12.088 -20.385  27.453  1.00  0.870          N  
ATOM  17856  CA  CYS B1114     -12.218 -19.103  28.126  1.00  0.900          C  
ATOM  17857  C   CYS B1114     -12.208 -17.967  27.124  1.00  0.910          C  
ATOM  17858  O   CYS B1114     -11.717 -16.876  27.405  1.00  0.930          O  
ATOM  17859  CB  CYS B1114     -11.108 -18.913  29.157  1.00  1.250          C  
ATOM  17860  SG  CYS B1114     -11.134 -20.148  30.495  1.00  1.250          S  
ATOM  17861  H   CYS B1114     -12.846 -21.045  27.636  1.00  1.040          H  
ATOM  17862  HA  CYS B1114     -13.182 -19.093  28.644  1.00  1.080          H  
ATOM  17863 1HB  CYS B1114     -10.144 -18.977  28.662  1.00  1.500          H  
ATOM  17864 2HB  CYS B1114     -11.184 -17.921  29.605  1.00  1.500          H  
ATOM  17865  HG  CYS B1114     -11.298 -21.211  29.691  1.00  1.500          H  
ATOM  17866  N   ALA B1115     -12.761 -18.225  25.942  1.00  0.900          N  
ATOM  17867  CA  ALA B1115     -12.830 -17.262  24.881  1.00  0.930          C  
ATOM  17868  C   ALA B1115     -14.070 -16.421  25.071  1.00  0.980          C  
ATOM  17869  O   ALA B1115     -14.034 -15.215  24.841  1.00  1.030          O  
ATOM  17870  CB  ALA B1115     -12.835 -17.969  23.530  1.00  1.290          C  
ATOM  17871  H   ALA B1115     -13.222 -19.117  25.802  1.00  1.080          H  
ATOM  17872  HA  ALA B1115     -11.962 -16.613  24.946  1.00  1.120          H  
ATOM  17873 1HB  ALA B1115     -12.860 -17.247  22.737  1.00  1.550          H  
ATOM  17874 2HB  ALA B1115     -11.954 -18.582  23.421  1.00  1.550          H  
ATOM  17875 3HB  ALA B1115     -13.695 -18.597  23.470  1.00  1.550          H  
ATOM  17876  N   ASP B1116     -15.154 -17.051  25.561  1.00  0.970          N  
ATOM  17877  CA  ASP B1116     -16.468 -16.404  25.711  1.00  1.040          C  
ATOM  17878  C   ASP B1116     -16.374 -15.207  26.643  1.00  1.110          C  
ATOM  17879  O   ASP B1116     -16.974 -14.149  26.429  1.00  1.200          O  
ATOM  17880  CB  ASP B1116     -17.451 -17.393  26.337  1.00  1.430          C  
ATOM  17881  CG  ASP B1116     -16.991 -17.874  27.749  1.00  1.430          C  
ATOM  17882  OD1 ASP B1116     -15.782 -17.839  28.033  1.00  1.430          O  
ATOM  17883  OD2 ASP B1116     -17.825 -18.272  28.518  1.00  1.430          O  
ATOM  17884  H   ASP B1116     -15.059 -18.045  25.797  1.00  1.160          H  
ATOM  17885  HA  ASP B1116     -16.828 -16.089  24.735  1.00  1.250          H  
ATOM  17886 1HB  ASP B1116     -18.438 -16.927  26.421  1.00  1.710          H  
ATOM  17887 2HB  ASP B1116     -17.552 -18.266  25.692  1.00  1.710          H  
ATOM  17888  N   THR B1117     -15.461 -15.352  27.581  1.00  1.150          N  
ATOM  17889  CA  THR B1117     -15.087 -14.434  28.628  1.00  1.370          C  
ATOM  17890  C   THR B1117     -14.642 -13.095  28.070  1.00  1.310          C  
ATOM  17891  O   THR B1117     -14.723 -12.072  28.752  1.00  1.550          O  
ATOM  17892  CB  THR B1117     -13.999 -15.107  29.488  1.00  1.830          C  
ATOM  17893  OG1 THR B1117     -14.572 -16.285  30.121  1.00  1.830          O  
ATOM  17894  CG2 THR B1117     -13.440 -14.166  30.545  1.00  1.830          C  
ATOM  17895  H   THR B1117     -15.073 -16.292  27.642  1.00  1.380          H  
ATOM  17896  HA  THR B1117     -15.958 -14.267  29.259  1.00  1.640          H  
ATOM  17897  HB  THR B1117     -13.190 -15.424  28.841  1.00  2.200          H  
ATOM  17898  HG1 THR B1117     -14.888 -16.939  29.434  1.00  2.200          H  
ATOM  17899 1HG2 THR B1117     -12.680 -14.692  31.118  1.00  2.200          H  
ATOM  17900 2HG2 THR B1117     -12.986 -13.295  30.075  1.00  2.200          H  
ATOM  17901 3HG2 THR B1117     -14.239 -13.845  31.208  1.00  2.200          H  
ATOM  17902  N   PHE B1118     -14.124 -13.104  26.851  1.00  1.140          N  
ATOM  17903  CA  PHE B1118     -13.658 -11.902  26.201  1.00  1.130          C  
ATOM  17904  C   PHE B1118     -14.536 -11.598  24.982  1.00  1.140          C  
ATOM  17905  O   PHE B1118     -14.777 -10.441  24.650  1.00  1.200          O  
ATOM  17906  CB  PHE B1118     -12.228 -12.126  25.794  1.00  1.590          C  
ATOM  17907  CG  PHE B1118     -11.370 -12.456  26.965  1.00  1.590          C  
ATOM  17908  CD1 PHE B1118     -11.154 -13.779  27.286  1.00  1.590          C  
ATOM  17909  CD2 PHE B1118     -10.786 -11.483  27.744  1.00  1.590          C  
ATOM  17910  CE1 PHE B1118     -10.376 -14.137  28.357  1.00  1.590          C  
ATOM  17911  CE2 PHE B1118     -10.000 -11.835  28.821  1.00  1.590          C  
ATOM  17912  CZ  PHE B1118      -9.796 -13.168  29.125  1.00  1.590          C  
ATOM  17913  H   PHE B1118     -14.082 -13.983  26.342  1.00  1.370          H  
ATOM  17914  HA  PHE B1118     -13.718 -11.068  26.899  1.00  1.360          H  
ATOM  17915 1HB  PHE B1118     -12.206 -12.964  25.115  1.00  1.900          H  
ATOM  17916 2HB  PHE B1118     -11.825 -11.256  25.281  1.00  1.900          H  
ATOM  17917  HD1 PHE B1118     -11.614 -14.553  26.674  1.00  1.900          H  
ATOM  17918  HD2 PHE B1118     -10.948 -10.431  27.505  1.00  1.900          H  
ATOM  17919  HE1 PHE B1118     -10.225 -15.196  28.587  1.00  1.900          H  
ATOM  17920  HE2 PHE B1118      -9.536 -11.060  29.436  1.00  1.900          H  
ATOM  17921  HZ  PHE B1118      -9.173 -13.448  29.976  1.00  1.900          H  
ATOM  17922  N   ILE B1119     -15.058 -12.635  24.327  1.00  1.100          N  
ATOM  17923  CA  ILE B1119     -15.854 -12.463  23.115  1.00  1.110          C  
ATOM  17924  C   ILE B1119     -17.116 -11.686  23.388  1.00  1.170          C  
ATOM  17925  O   ILE B1119     -17.474 -10.767  22.659  1.00  1.220          O  
ATOM  17926  CB  ILE B1119     -16.233 -13.796  22.468  1.00  1.550          C  
ATOM  17927  CG1 ILE B1119     -14.989 -14.477  21.920  1.00  1.550          C  
ATOM  17928  CG2 ILE B1119     -17.247 -13.521  21.341  1.00  1.550          C  
ATOM  17929  CD1 ILE B1119     -15.179 -15.958  21.578  1.00  1.550          C  
ATOM  17930  H   ILE B1119     -14.854 -13.578  24.651  1.00  1.320          H  
ATOM  17931  HA  ILE B1119     -15.255 -11.910  22.405  1.00  1.330          H  
ATOM  17932  HB  ILE B1119     -16.678 -14.452  23.200  1.00  1.860          H  
ATOM  17933 1HG1 ILE B1119     -14.684 -13.950  21.020  1.00  1.860          H  
ATOM  17934 2HG1 ILE B1119     -14.204 -14.375  22.635  1.00  1.860          H  
ATOM  17935 1HG2 ILE B1119     -17.508 -14.429  20.882  1.00  1.860          H  
ATOM  17936 2HG2 ILE B1119     -18.155 -13.068  21.727  1.00  1.860          H  
ATOM  17937 3HG2 ILE B1119     -16.806 -12.857  20.597  1.00  1.860          H  
ATOM  17938 1HD1 ILE B1119     -14.251 -16.354  21.182  1.00  1.860          H  
ATOM  17939 2HD1 ILE B1119     -15.459 -16.502  22.475  1.00  1.860          H  
ATOM  17940 3HD1 ILE B1119     -15.945 -16.097  20.850  1.00  1.860          H  
ATOM  17941  N   GLU B1120     -17.793 -12.023  24.472  1.00  1.180          N  
ATOM  17942  CA  GLU B1120     -19.042 -11.373  24.807  1.00  1.250          C  
ATOM  17943  C   GLU B1120     -18.826  -9.963  25.364  1.00  1.360          C  
ATOM  17944  O   GLU B1120     -19.789  -9.288  25.729  1.00  1.520          O  
ATOM  17945  CB  GLU B1120     -19.838 -12.241  25.788  1.00  1.720          C  
ATOM  17946  CG  GLU B1120     -20.326 -13.566  25.174  1.00  1.720          C  
ATOM  17947  CD  GLU B1120     -21.120 -14.446  26.132  1.00  1.720          C  
ATOM  17948  OE1 GLU B1120     -21.265 -14.082  27.272  1.00  1.720          O  
ATOM  17949  OE2 GLU B1120     -21.583 -15.482  25.704  1.00  1.720          O  
ATOM  17950  H   GLU B1120     -17.464 -12.788  25.073  1.00  1.420          H  
ATOM  17951  HA  GLU B1120     -19.631 -11.287  23.897  1.00  1.500          H  
ATOM  17952 1HB  GLU B1120     -19.209 -12.481  26.648  1.00  2.070          H  
ATOM  17953 2HB  GLU B1120     -20.704 -11.691  26.153  1.00  2.070          H  
ATOM  17954 1HG  GLU B1120     -20.947 -13.339  24.309  1.00  2.070          H  
ATOM  17955 2HG  GLU B1120     -19.454 -14.121  24.819  1.00  2.070          H  
ATOM  17956  N   LYS B1121     -17.564  -9.510  25.456  1.00  1.360          N  
ATOM  17957  CA  LYS B1121     -17.276  -8.170  25.913  1.00  1.450          C  
ATOM  17958  C   LYS B1121     -17.137  -7.242  24.702  1.00  1.430          C  
ATOM  17959  O   LYS B1121     -16.985  -6.026  24.859  1.00  1.580          O  
ATOM  17960  CB  LYS B1121     -16.015  -8.147  26.775  1.00  1.990          C  
ATOM  17961  CG  LYS B1121     -16.065  -9.068  28.013  1.00  1.990          C  
ATOM  17962  CD  LYS B1121     -17.157  -8.683  29.016  1.00  1.990          C  
ATOM  17963  CE  LYS B1121     -17.076  -9.559  30.262  1.00  1.990          C  
ATOM  17964  NZ  LYS B1121     -18.159  -9.245  31.240  1.00  1.990          N  
ATOM  17965  H   LYS B1121     -16.770 -10.077  25.158  1.00  1.630          H  
ATOM  17966  HA  LYS B1121     -18.117  -7.804  26.499  1.00  1.740          H  
ATOM  17967 1HB  LYS B1121     -15.160  -8.446  26.170  1.00  2.390          H  
ATOM  17968 2HB  LYS B1121     -15.829  -7.131  27.119  1.00  2.390          H  
ATOM  17969 1HG  LYS B1121     -16.251 -10.093  27.678  1.00  2.390          H  
ATOM  17970 2HG  LYS B1121     -15.097  -9.053  28.514  1.00  2.390          H  
ATOM  17971 1HD  LYS B1121     -17.054  -7.636  29.294  1.00  2.390          H  
ATOM  17972 2HD  LYS B1121     -18.137  -8.834  28.565  1.00  2.390          H  
ATOM  17973 1HE  LYS B1121     -17.157 -10.606  29.962  1.00  2.390          H  
ATOM  17974 2HE  LYS B1121     -16.110  -9.406  30.743  1.00  2.390          H  
ATOM  17975 1HZ  LYS B1121     -18.067  -9.850  32.044  1.00  2.390          H  
ATOM  17976 2HZ  LYS B1121     -18.086  -8.281  31.534  1.00  2.390          H  
ATOM  17977 3HZ  LYS B1121     -19.060  -9.397  30.806  1.00  2.390          H  
ATOM  17978  N   PHE B1122     -17.174  -7.815  23.489  1.00  1.280          N  
ATOM  17979  CA  PHE B1122     -17.108  -7.017  22.276  1.00  1.250          C  
ATOM  17980  C   PHE B1122     -18.518  -6.481  22.101  1.00  1.250          C  
ATOM  17981  O   PHE B1122     -19.484  -7.191  22.384  1.00  1.280          O  
ATOM  17982  CB  PHE B1122     -16.748  -7.837  21.024  1.00  1.760          C  
ATOM  17983  CG  PHE B1122     -15.334  -8.398  20.918  1.00  1.760          C  
ATOM  17984  CD1 PHE B1122     -15.158  -9.759  20.683  1.00  1.760          C  
ATOM  17985  CD2 PHE B1122     -14.199  -7.599  21.034  1.00  1.760          C  
ATOM  17986  CE1 PHE B1122     -13.890 -10.315  20.560  1.00  1.760          C  
ATOM  17987  CE2 PHE B1122     -12.931  -8.154  20.915  1.00  1.760          C  
ATOM  17988  CZ  PHE B1122     -12.781  -9.515  20.677  1.00  1.760          C  
ATOM  17989  H   PHE B1122     -17.279  -8.829  23.397  1.00  1.540          H  
ATOM  17990  HA  PHE B1122     -16.413  -6.188  22.406  1.00  1.500          H  
ATOM  17991 1HB  PHE B1122     -17.437  -8.685  20.953  1.00  2.110          H  
ATOM  17992 2HB  PHE B1122     -16.922  -7.220  20.148  1.00  2.110          H  
ATOM  17993  HD1 PHE B1122     -16.049 -10.392  20.584  1.00  2.110          H  
ATOM  17994  HD2 PHE B1122     -14.306  -6.529  21.213  1.00  2.110          H  
ATOM  17995  HE1 PHE B1122     -13.779 -11.382  20.371  1.00  2.110          H  
ATOM  17996  HE2 PHE B1122     -12.048  -7.517  21.006  1.00  2.110          H  
ATOM  17997  HZ  PHE B1122     -11.788  -9.945  20.582  1.00  2.110          H  
ATOM  17998  N   SER B1123     -18.688  -5.282  21.554  1.00  1.290          N  
ATOM  17999  CA  SER B1123     -20.048  -4.756  21.406  1.00  1.400          C  
ATOM  18000  C   SER B1123     -20.967  -5.625  20.543  1.00  1.400          C  
ATOM  18001  O   SER B1123     -22.174  -5.683  20.788  1.00  1.940          O  
ATOM  18002  CB  SER B1123     -19.983  -3.366  20.814  1.00  1.920          C  
ATOM  18003  OG  SER B1123     -19.456  -3.414  19.521  1.00  1.920          O  
ATOM  18004  H   SER B1123     -17.899  -4.711  21.287  1.00  1.550          H  
ATOM  18005  HA  SER B1123     -20.489  -4.688  22.402  1.00  1.680          H  
ATOM  18006 1HB  SER B1123     -20.985  -2.939  20.786  1.00  2.300          H  
ATOM  18007 2HB  SER B1123     -19.368  -2.724  21.442  1.00  2.300          H  
ATOM  18008  HG  SER B1123     -19.525  -2.521  19.169  1.00  2.300          H  
ATOM  18009  N   ASP B1124     -20.394  -6.368  19.596  1.00  1.470          N  
ATOM  18010  CA  ASP B1124     -21.156  -7.267  18.739  1.00  1.440          C  
ATOM  18011  C   ASP B1124     -21.015  -8.739  19.149  1.00  1.280          C  
ATOM  18012  O   ASP B1124     -21.405  -9.627  18.388  1.00  1.270          O  
ATOM  18013  CB  ASP B1124     -20.741  -7.098  17.274  1.00  2.030          C  
ATOM  18014  CG  ASP B1124     -21.127  -5.742  16.665  1.00  2.030          C  
ATOM  18015  OD1 ASP B1124     -22.220  -5.284  16.902  1.00  2.030          O  
ATOM  18016  OD2 ASP B1124     -20.316  -5.178  15.963  1.00  2.030          O  
ATOM  18017  H   ASP B1124     -19.407  -6.247  19.420  1.00  1.760          H  
ATOM  18018  HA  ASP B1124     -22.209  -6.999  18.819  1.00  1.730          H  
ATOM  18019 1HB  ASP B1124     -19.671  -7.202  17.207  1.00  2.430          H  
ATOM  18020 2HB  ASP B1124     -21.185  -7.888  16.672  1.00  2.430          H  
ATOM  18021  N   SER B1125     -20.463  -9.011  20.330  1.00  1.250          N  
ATOM  18022  CA  SER B1125     -20.293 -10.385  20.807  1.00  1.140          C  
ATOM  18023  C   SER B1125     -19.596 -11.312  19.813  1.00  1.100          C  
ATOM  18024  O   SER B1125     -18.548 -10.999  19.244  1.00  1.110          O  
ATOM  18025  CB  SER B1125     -21.649 -10.959  21.178  1.00  1.640          C  
ATOM  18026  OG  SER B1125     -21.510 -12.211  21.771  1.00  1.640          O  
ATOM  18027  H   SER B1125     -20.200  -8.242  20.952  1.00  1.500          H  
ATOM  18028  HA  SER B1125     -19.688 -10.340  21.710  1.00  1.370          H  
ATOM  18029 1HB  SER B1125     -22.135 -10.280  21.877  1.00  1.970          H  
ATOM  18030 2HB  SER B1125     -22.292 -11.032  20.299  1.00  1.970          H  
ATOM  18031  HG  SER B1125     -22.387 -12.452  22.097  1.00  1.970          H  
ATOM  18032  N   TYR B1126     -20.229 -12.449  19.537  1.00  1.100          N  
ATOM  18033  CA  TYR B1126     -19.694 -13.451  18.610  1.00  1.080          C  
ATOM  18034  C   TYR B1126     -19.807 -12.998  17.143  1.00  1.090          C  
ATOM  18035  O   TYR B1126     -19.296 -13.656  16.227  1.00  1.070          O  
ATOM  18036  CB  TYR B1126     -20.397 -14.802  18.821  1.00  1.520          C  
ATOM  18037  CG  TYR B1126     -19.970 -15.569  20.074  1.00  1.520          C  
ATOM  18038  CD1 TYR B1126     -20.603 -15.345  21.279  1.00  1.520          C  
ATOM  18039  CD2 TYR B1126     -18.953 -16.526  20.000  1.00  1.520          C  
ATOM  18040  CE1 TYR B1126     -20.218 -16.034  22.406  1.00  1.520          C  
ATOM  18041  CE2 TYR B1126     -18.576 -17.223  21.144  1.00  1.520          C  
ATOM  18042  CZ  TYR B1126     -19.206 -16.966  22.340  1.00  1.520          C  
ATOM  18043  OH  TYR B1126     -18.844 -17.629  23.480  1.00  1.520          O  
ATOM  18044  H   TYR B1126     -21.084 -12.639  20.048  1.00  1.320          H  
ATOM  18045  HA  TYR B1126     -18.638 -13.583  18.828  1.00  1.300          H  
ATOM  18046 1HB  TYR B1126     -21.474 -14.640  18.871  1.00  1.820          H  
ATOM  18047 2HB  TYR B1126     -20.210 -15.430  17.980  1.00  1.820          H  
ATOM  18048  HD1 TYR B1126     -21.402 -14.618  21.347  1.00  1.820          H  
ATOM  18049  HD2 TYR B1126     -18.451 -16.719  19.052  1.00  1.820          H  
ATOM  18050  HE1 TYR B1126     -20.720 -15.842  23.353  1.00  1.820          H  
ATOM  18051  HE2 TYR B1126     -17.781 -17.963  21.100  1.00  1.820          H  
ATOM  18052  HH  TYR B1126     -19.433 -17.365  24.203  1.00  1.820          H  
ATOM  18053  N   ASP B1127     -20.484 -11.871  16.905  1.00  1.140          N  
ATOM  18054  CA  ASP B1127     -20.604 -11.325  15.565  1.00  1.170          C  
ATOM  18055  C   ASP B1127     -19.546 -10.239  15.356  1.00  1.180          C  
ATOM  18056  O   ASP B1127     -19.534  -9.557  14.332  1.00  1.220          O  
ATOM  18057  CB  ASP B1127     -22.016 -10.794  15.304  1.00  1.630          C  
ATOM  18058  CG  ASP B1127     -23.077 -11.918  15.248  1.00  1.630          C  
ATOM  18059  OD1 ASP B1127     -22.770 -12.980  14.742  1.00  1.630          O  
ATOM  18060  OD2 ASP B1127     -24.176 -11.700  15.705  1.00  1.630          O  
ATOM  18061  H   ASP B1127     -20.905 -11.342  17.674  1.00  1.370          H  
ATOM  18062  HA  ASP B1127     -20.417 -12.121  14.848  1.00  1.400          H  
ATOM  18063 1HB  ASP B1127     -22.290 -10.092  16.090  1.00  1.950          H  
ATOM  18064 2HB  ASP B1127     -22.031 -10.249  14.361  1.00  1.950          H  
ATOM  18065  N   HIS B1128     -18.651 -10.077  16.339  1.00  1.170          N  
ATOM  18066  CA  HIS B1128     -17.542  -9.139  16.261  1.00  1.210          C  
ATOM  18067  C   HIS B1128     -16.657  -9.444  15.083  1.00  1.140          C  
ATOM  18068  O   HIS B1128     -16.292 -10.601  14.851  1.00  1.110          O  
ATOM  18069  CB  HIS B1128     -16.707  -9.160  17.535  1.00  1.680          C  
ATOM  18070  CG  HIS B1128     -15.540  -8.221  17.502  1.00  1.680          C  
ATOM  18071  ND1 HIS B1128     -15.667  -6.851  17.626  1.00  1.680          N  
ATOM  18072  CD2 HIS B1128     -14.218  -8.463  17.345  1.00  1.680          C  
ATOM  18073  CE1 HIS B1128     -14.471  -6.298  17.550  1.00  1.680          C  
ATOM  18074  NE2 HIS B1128     -13.581  -7.251  17.381  1.00  1.680          N  
ATOM  18075  H   HIS B1128     -18.726 -10.627  17.196  1.00  1.400          H  
ATOM  18076  HA  HIS B1128     -17.921  -8.129  16.124  1.00  1.450          H  
ATOM  18077 1HB  HIS B1128     -17.343  -8.882  18.368  1.00  2.010          H  
ATOM  18078 2HB  HIS B1128     -16.353 -10.157  17.731  1.00  2.010          H  
ATOM  18079  HD2 HIS B1128     -13.749  -9.438  17.210  1.00  2.010          H  
ATOM  18080  HE1 HIS B1128     -14.255  -5.233  17.613  1.00  2.010          H  
ATOM  18081  HE2 HIS B1128     -12.584  -7.112  17.287  1.00  2.010          H  
ATOM  18082  N   ASN B1129     -16.306  -8.396  14.345  1.00  1.130          N  
ATOM  18083  CA  ASN B1129     -15.473  -8.519  13.161  1.00  1.090          C  
ATOM  18084  C   ASN B1129     -14.007  -8.824  13.438  1.00  1.060          C  
ATOM  18085  O   ASN B1129     -13.382  -8.274  14.346  1.00  1.240          O  
ATOM  18086  CB  ASN B1129     -15.591  -7.265  12.323  1.00  1.540          C  
ATOM  18087  CG  ASN B1129     -16.934  -7.157  11.667  1.00  1.540          C  
ATOM  18088  OD1 ASN B1129     -17.384  -8.108  11.023  1.00  1.540          O  
ATOM  18089  ND2 ASN B1129     -17.582  -6.033  11.822  1.00  1.540          N  
ATOM  18090  H   ASN B1129     -16.650  -7.484  14.616  1.00  1.360          H  
ATOM  18091  HA  ASN B1129     -15.859  -9.347  12.570  1.00  1.310          H  
ATOM  18092 1HB  ASN B1129     -15.425  -6.390  12.949  1.00  1.850          H  
ATOM  18093 2HB  ASN B1129     -14.818  -7.274  11.552  1.00  1.850          H  
ATOM  18094 1HD2 ASN B1129     -18.488  -5.919  11.411  1.00  1.850          H  
ATOM  18095 2HD2 ASN B1129     -17.184  -5.288  12.357  1.00  1.850          H  
ATOM  18096  N   VAL B1130     -13.483  -9.684  12.581  1.00  0.950          N  
ATOM  18097  CA  VAL B1130     -12.108 -10.164  12.533  1.00  0.910          C  
ATOM  18098  C   VAL B1130     -11.476  -9.758  11.194  1.00  0.960          C  
ATOM  18099  O   VAL B1130     -11.989 -10.114  10.135  1.00  1.010          O  
ATOM  18100  CB  VAL B1130     -12.139 -11.711  12.663  1.00  1.290          C  
ATOM  18101  CG1 VAL B1130     -10.774 -12.299  12.586  1.00  1.290          C  
ATOM  18102  CG2 VAL B1130     -12.789 -12.093  13.978  1.00  1.290          C  
ATOM  18103  H   VAL B1130     -14.137 -10.049  11.894  1.00  1.140          H  
ATOM  18104  HA  VAL B1130     -11.541  -9.721  13.354  1.00  1.090          H  
ATOM  18105  HB  VAL B1130     -12.718 -12.122  11.834  1.00  1.550          H  
ATOM  18106 1HG1 VAL B1130     -10.840 -13.381  12.666  1.00  1.550          H  
ATOM  18107 2HG1 VAL B1130     -10.303 -12.043  11.632  1.00  1.550          H  
ATOM  18108 3HG1 VAL B1130     -10.190 -11.904  13.410  1.00  1.550          H  
ATOM  18109 1HG2 VAL B1130     -12.834 -13.178  14.059  1.00  1.550          H  
ATOM  18110 2HG2 VAL B1130     -12.212 -11.696  14.792  1.00  1.550          H  
ATOM  18111 3HG2 VAL B1130     -13.794 -11.689  14.028  1.00  1.550          H  
ATOM  18112  N   GLU B1131     -10.351  -9.048  11.216  1.00  1.000          N  
ATOM  18113  CA  GLU B1131      -9.715  -8.617   9.971  1.00  1.120          C  
ATOM  18114  C   GLU B1131      -8.782  -9.679   9.423  1.00  1.120          C  
ATOM  18115  O   GLU B1131      -8.656 -10.762  10.000  1.00  1.060          O  
ATOM  18116  CB  GLU B1131      -9.002  -7.277  10.144  1.00  1.520          C  
ATOM  18117  CG  GLU B1131      -9.928  -6.094  10.261  1.00  1.520          C  
ATOM  18118  CD  GLU B1131     -10.667  -5.814   8.986  1.00  1.520          C  
ATOM  18119  OE1 GLU B1131     -10.058  -5.902   7.941  1.00  1.520          O  
ATOM  18120  OE2 GLU B1131     -11.829  -5.513   9.046  1.00  1.520          O  
ATOM  18121  H   GLU B1131      -9.901  -8.791  12.102  1.00  1.200          H  
ATOM  18122  HA  GLU B1131     -10.499  -8.460   9.229  1.00  1.340          H  
ATOM  18123 1HB  GLU B1131      -8.436  -7.300  11.058  1.00  1.820          H  
ATOM  18124 2HB  GLU B1131      -8.307  -7.097   9.329  1.00  1.820          H  
ATOM  18125 1HG  GLU B1131     -10.645  -6.280  11.064  1.00  1.820          H  
ATOM  18126 2HG  GLU B1131      -9.339  -5.223  10.516  1.00  1.820          H  
ATOM  18127  N   GLN B1132      -8.159  -9.387   8.287  1.00  1.240          N  
ATOM  18128  CA  GLN B1132      -7.266 -10.325   7.621  1.00  1.310          C  
ATOM  18129  C   GLN B1132      -6.299 -10.971   8.607  1.00  1.270          C  
ATOM  18130  O   GLN B1132      -5.674 -10.275   9.411  1.00  1.580          O  
ATOM  18131  CB  GLN B1132      -6.451  -9.584   6.557  1.00  1.810          C  
ATOM  18132  CG  GLN B1132      -5.571 -10.472   5.751  1.00  1.810          C  
ATOM  18133  CD  GLN B1132      -4.693  -9.752   4.794  1.00  1.810          C  
ATOM  18134  OE1 GLN B1132      -5.008  -8.649   4.350  1.00  1.810          O  
ATOM  18135  NE2 GLN B1132      -3.546 -10.354   4.501  1.00  1.810          N  
ATOM  18136  H   GLN B1132      -8.310  -8.475   7.869  1.00  1.490          H  
ATOM  18137  HA  GLN B1132      -7.851 -11.117   7.159  1.00  1.570          H  
ATOM  18138 1HB  GLN B1132      -7.126  -9.063   5.876  1.00  2.170          H  
ATOM  18139 2HB  GLN B1132      -5.822  -8.835   7.039  1.00  2.170          H  
ATOM  18140 1HG  GLN B1132      -4.943 -10.997   6.403  1.00  2.170          H  
ATOM  18141 2HG  GLN B1132      -6.206 -11.150   5.198  1.00  2.170          H  
ATOM  18142 1HE2 GLN B1132      -2.849  -9.914   3.890  1.00  2.170          H  
ATOM  18143 2HE2 GLN B1132      -3.318 -11.236   4.906  1.00  2.170          H  
ATOM  18144  N   LEU B1133      -6.202 -12.305   8.558  1.00  1.250          N  
ATOM  18145  CA  LEU B1133      -5.325 -13.115   9.421  1.00  1.270          C  
ATOM  18146  C   LEU B1133      -5.615 -13.005  10.934  1.00  1.220          C  
ATOM  18147  O   LEU B1133      -4.883 -13.581  11.748  1.00  1.310          O  
ATOM  18148  CB  LEU B1133      -3.833 -12.744   9.191  1.00  1.770          C  
ATOM  18149  CG  LEU B1133      -3.180 -13.008   7.773  1.00  1.770          C  
ATOM  18150  CD1 LEU B1133      -1.836 -12.327   7.721  1.00  1.770          C  
ATOM  18151  CD2 LEU B1133      -2.970 -14.508   7.556  1.00  1.770          C  
ATOM  18152  H   LEU B1133      -6.782 -12.802   7.866  1.00  1.500          H  
ATOM  18153  HA  LEU B1133      -5.462 -14.148   9.130  1.00  1.520          H  
ATOM  18154 1HB  LEU B1133      -3.699 -11.692   9.420  1.00  2.120          H  
ATOM  18155 2HB  LEU B1133      -3.244 -13.311   9.911  1.00  2.120          H  
ATOM  18156  HG  LEU B1133      -3.791 -12.631   7.002  1.00  2.120          H  
ATOM  18157 1HD1 LEU B1133      -1.370 -12.506   6.748  1.00  2.120          H  
ATOM  18158 2HD1 LEU B1133      -1.968 -11.253   7.866  1.00  2.120          H  
ATOM  18159 3HD1 LEU B1133      -1.196 -12.721   8.509  1.00  2.120          H  
ATOM  18160 1HD2 LEU B1133      -2.489 -14.686   6.600  1.00  2.120          H  
ATOM  18161 2HD2 LEU B1133      -2.333 -14.908   8.346  1.00  2.120          H  
ATOM  18162 3HD2 LEU B1133      -3.917 -15.017   7.562  1.00  2.120          H  
ATOM  18163  N   GLY B1134      -6.716 -12.361  11.326  1.00  1.140          N  
ATOM  18164  CA  GLY B1134      -7.056 -12.186  12.737  1.00  1.130          C  
ATOM  18165  C   GLY B1134      -6.751 -10.799  13.298  1.00  1.190          C  
ATOM  18166  O   GLY B1134      -6.844 -10.577  14.510  1.00  1.220          O  
ATOM  18167  H   GLY B1134      -7.336 -11.937  10.630  1.00  1.370          H  
ATOM  18168 1HA  GLY B1134      -8.107 -12.374  12.853  1.00  1.360          H  
ATOM  18169 2HA  GLY B1134      -6.546 -12.937  13.328  1.00  1.360          H  
ATOM  18170  N   LYS B1135      -6.411  -9.853  12.435  1.00  1.240          N  
ATOM  18171  CA  LYS B1135      -6.115  -8.523  12.913  1.00  1.340          C  
ATOM  18172  C   LYS B1135      -7.249  -7.867  13.694  1.00  1.400          C  
ATOM  18173  O   LYS B1135      -8.445  -8.161  13.542  1.00  1.790          O  
ATOM  18174  CB  LYS B1135      -5.588  -7.660  11.780  1.00  1.840          C  
ATOM  18175  CG  LYS B1135      -4.196  -8.086  11.363  1.00  1.840          C  
ATOM  18176  CD  LYS B1135      -3.656  -7.265  10.243  1.00  1.840          C  
ATOM  18177  CE  LYS B1135      -2.249  -7.708   9.894  1.00  1.840          C  
ATOM  18178  NZ  LYS B1135      -1.706  -6.923   8.792  1.00  1.840          N  
ATOM  18179  H   LYS B1135      -6.301 -10.059  11.434  1.00  1.490          H  
ATOM  18180  HA  LYS B1135      -5.286  -8.617  13.614  1.00  1.610          H  
ATOM  18181 1HB  LYS B1135      -6.217  -7.783  10.906  1.00  2.200          H  
ATOM  18182 2HB  LYS B1135      -5.590  -6.606  12.060  1.00  2.200          H  
ATOM  18183 1HG  LYS B1135      -3.530  -7.987  12.219  1.00  2.200          H  
ATOM  18184 2HG  LYS B1135      -4.209  -9.133  11.066  1.00  2.200          H  
ATOM  18185 1HD  LYS B1135      -4.295  -7.385   9.364  1.00  2.200          H  
ATOM  18186 2HD  LYS B1135      -3.645  -6.212  10.528  1.00  2.200          H  
ATOM  18187 1HE  LYS B1135      -1.612  -7.577  10.767  1.00  2.200          H  
ATOM  18188 2HE  LYS B1135      -2.257  -8.763   9.613  1.00  2.200          H  
ATOM  18189 1HZ  LYS B1135      -0.762  -7.227   8.584  1.00  2.200          H  
ATOM  18190 2HZ  LYS B1135      -2.293  -7.051   7.980  1.00  2.200          H  
ATOM  18191 3HZ  LYS B1135      -1.705  -5.946   9.063  1.00  2.200          H  
ATOM  18192  N   ASN B1136      -6.803  -6.968  14.570  1.00  1.280          N  
ATOM  18193  CA  ASN B1136      -7.546  -6.219  15.582  1.00  1.320          C  
ATOM  18194  C   ASN B1136      -7.929  -7.085  16.785  1.00  1.240          C  
ATOM  18195  O   ASN B1136      -8.590  -6.611  17.710  1.00  1.260          O  
ATOM  18196  CB  ASN B1136      -8.778  -5.536  15.019  1.00  1.830          C  
ATOM  18197  CG  ASN B1136      -8.449  -4.523  13.979  1.00  1.830          C  
ATOM  18198  OD1 ASN B1136      -7.390  -3.879  14.010  1.00  1.830          O  
ATOM  18199  ND2 ASN B1136      -9.350  -4.342  13.065  1.00  1.830          N  
ATOM  18200  H   ASN B1136      -5.804  -6.802  14.559  1.00  1.540          H  
ATOM  18201  HA  ASN B1136      -6.890  -5.437  15.964  1.00  1.580          H  
ATOM  18202 1HB  ASN B1136      -9.474  -6.263  14.609  1.00  2.200          H  
ATOM  18203 2HB  ASN B1136      -9.299  -5.030  15.831  1.00  2.200          H  
ATOM  18204 1HD2 ASN B1136      -9.202  -3.672  12.337  1.00  2.200          H  
ATOM  18205 2HD2 ASN B1136     -10.197  -4.878  13.085  1.00  2.200          H  
ATOM  18206  N   LEU B1137      -7.425  -8.317  16.834  1.00  1.200          N  
ATOM  18207  CA  LEU B1137      -7.551  -9.142  18.015  1.00  1.150          C  
ATOM  18208  C   LEU B1137      -6.167  -9.262  18.613  1.00  1.170          C  
ATOM  18209  O   LEU B1137      -5.165  -9.232  17.891  1.00  1.200          O  
ATOM  18210  CB  LEU B1137      -8.075 -10.546  17.708  1.00  1.630          C  
ATOM  18211  CG  LEU B1137      -9.592 -10.759  17.570  1.00  1.630          C  
ATOM  18212  CD1 LEU B1137     -10.151 -10.072  16.319  1.00  1.630          C  
ATOM  18213  CD2 LEU B1137      -9.803 -12.236  17.494  1.00  1.630          C  
ATOM  18214  H   LEU B1137      -6.951  -8.727  16.027  1.00  1.440          H  
ATOM  18215  HA  LEU B1137      -8.207  -8.658  18.737  1.00  1.380          H  
ATOM  18216 1HB  LEU B1137      -7.624 -10.873  16.784  1.00  1.960          H  
ATOM  18217 2HB  LEU B1137      -7.719 -11.210  18.498  1.00  1.960          H  
ATOM  18218  HG  LEU B1137     -10.104 -10.353  18.440  1.00  1.960          H  
ATOM  18219 1HD1 LEU B1137     -11.218 -10.256  16.250  1.00  1.960          H  
ATOM  18220 2HD1 LEU B1137      -9.994  -9.003  16.373  1.00  1.960          H  
ATOM  18221 3HD1 LEU B1137      -9.653 -10.458  15.428  1.00  1.960          H  
ATOM  18222 1HD2 LEU B1137     -10.842 -12.462  17.403  1.00  1.960          H  
ATOM  18223 2HD2 LEU B1137      -9.283 -12.589  16.637  1.00  1.960          H  
ATOM  18224 3HD2 LEU B1137      -9.402 -12.713  18.374  1.00  1.960          H  
ATOM  18225  N   SER B1138      -6.095  -9.398  19.926  1.00  1.180          N  
ATOM  18226  CA  SER B1138      -4.814  -9.624  20.568  1.00  1.200          C  
ATOM  18227  C   SER B1138      -4.357 -11.038  20.256  1.00  1.150          C  
ATOM  18228  O   SER B1138      -5.178 -11.887  19.889  1.00  1.080          O  
ATOM  18229  CB  SER B1138      -4.944  -9.437  22.071  1.00  1.670          C  
ATOM  18230  OG  SER B1138      -5.749 -10.450  22.658  1.00  1.670          O  
ATOM  18231  H   SER B1138      -6.933  -9.364  20.487  1.00  1.420          H  
ATOM  18232  HA  SER B1138      -4.082  -8.918  20.171  1.00  1.440          H  
ATOM  18233 1HB  SER B1138      -3.956  -9.445  22.529  1.00  2.010          H  
ATOM  18234 2HB  SER B1138      -5.385  -8.462  22.273  1.00  2.010          H  
ATOM  18235  HG  SER B1138      -5.839 -10.209  23.590  1.00  2.010          H  
ATOM  18236  N   GLY B1139      -3.062 -11.324  20.447  1.00  1.200          N  
ATOM  18237  CA  GLY B1139      -2.573 -12.685  20.219  1.00  1.160          C  
ATOM  18238  C   GLY B1139      -3.304 -13.665  21.120  1.00  1.070          C  
ATOM  18239  O   GLY B1139      -3.602 -14.797  20.720  1.00  1.040          O  
ATOM  18240  H   GLY B1139      -2.422 -10.594  20.728  1.00  1.440          H  
ATOM  18241 1HA  GLY B1139      -2.727 -12.957  19.176  1.00  1.390          H  
ATOM  18242 2HA  GLY B1139      -1.501 -12.729  20.411  1.00  1.390          H  
ATOM  18243  N   GLY B1140      -3.618 -13.198  22.330  1.00  1.070          N  
ATOM  18244  CA  GLY B1140      -4.326 -13.972  23.323  1.00  1.010          C  
ATOM  18245  C   GLY B1140      -5.670 -14.409  22.787  1.00  0.980          C  
ATOM  18246  O   GLY B1140      -5.987 -15.602  22.798  1.00  0.960          O  
ATOM  18247  H   GLY B1140      -3.319 -12.266  22.577  1.00  1.280          H  
ATOM  18248 1HA  GLY B1140      -3.737 -14.834  23.600  1.00  1.210          H  
ATOM  18249 2HA  GLY B1140      -4.457 -13.376  24.219  1.00  1.210          H  
ATOM  18250  N   GLN B1141      -6.473 -13.451  22.314  1.00  1.000          N  
ATOM  18251  CA  GLN B1141      -7.789 -13.816  21.812  1.00  0.980          C  
ATOM  18252  C   GLN B1141      -7.716 -14.673  20.570  1.00  0.950          C  
ATOM  18253  O   GLN B1141      -8.560 -15.553  20.391  1.00  0.930          O  
ATOM  18254  CB  GLN B1141      -8.670 -12.597  21.547  1.00  1.380          C  
ATOM  18255  CG  GLN B1141     -10.135 -12.964  21.195  1.00  1.380          C  
ATOM  18256  CD  GLN B1141     -10.787 -13.732  22.325  1.00  1.380          C  
ATOM  18257  OE1 GLN B1141     -10.517 -13.465  23.500  1.00  1.380          O  
ATOM  18258  NE2 GLN B1141     -11.631 -14.681  22.003  1.00  1.380          N  
ATOM  18259  H   GLN B1141      -6.163 -12.478  22.337  1.00  1.200          H  
ATOM  18260  HA  GLN B1141      -8.273 -14.406  22.578  1.00  1.180          H  
ATOM  18261 1HB  GLN B1141      -8.671 -11.945  22.412  1.00  1.660          H  
ATOM  18262 2HB  GLN B1141      -8.250 -12.030  20.716  1.00  1.660          H  
ATOM  18263 1HG  GLN B1141     -10.701 -12.053  21.028  1.00  1.660          H  
ATOM  18264 2HG  GLN B1141     -10.172 -13.588  20.312  1.00  1.660          H  
ATOM  18265 1HE2 GLN B1141     -12.082 -15.211  22.728  1.00  1.660          H  
ATOM  18266 2HE2 GLN B1141     -11.829 -14.875  21.040  1.00  1.660          H  
ATOM  18267  N   LYS B1142      -6.739 -14.437  19.696  1.00  0.950          N  
ATOM  18268  CA  LYS B1142      -6.657 -15.259  18.504  1.00  0.930          C  
ATOM  18269  C   LYS B1142      -6.479 -16.724  18.904  1.00  0.920          C  
ATOM  18270  O   LYS B1142      -7.152 -17.617  18.368  1.00  0.900          O  
ATOM  18271  CB  LYS B1142      -5.495 -14.807  17.619  1.00  1.310          C  
ATOM  18272  CG  LYS B1142      -5.722 -13.492  16.873  1.00  1.310          C  
ATOM  18273  CD  LYS B1142      -4.438 -12.980  16.189  1.00  1.310          C  
ATOM  18274  CE  LYS B1142      -3.944 -13.928  15.082  1.00  1.310          C  
ATOM  18275  NZ  LYS B1142      -2.781 -13.373  14.340  1.00  1.310          N  
ATOM  18276  H   LYS B1142      -6.077 -13.667  19.856  1.00  1.140          H  
ATOM  18277  HA  LYS B1142      -7.588 -15.169  17.955  1.00  1.120          H  
ATOM  18278 1HB  LYS B1142      -4.601 -14.697  18.230  1.00  1.570          H  
ATOM  18279 2HB  LYS B1142      -5.298 -15.571  16.892  1.00  1.570          H  
ATOM  18280 1HG  LYS B1142      -6.494 -13.615  16.122  1.00  1.570          H  
ATOM  18281 2HG  LYS B1142      -6.053 -12.743  17.584  1.00  1.570          H  
ATOM  18282 1HD  LYS B1142      -4.641 -11.996  15.754  1.00  1.570          H  
ATOM  18283 2HD  LYS B1142      -3.658 -12.865  16.935  1.00  1.570          H  
ATOM  18284 1HE  LYS B1142      -3.636 -14.869  15.525  1.00  1.570          H  
ATOM  18285 2HE  LYS B1142      -4.754 -14.117  14.380  1.00  1.570          H  
ATOM  18286 1HZ  LYS B1142      -2.497 -14.039  13.622  1.00  1.570          H  
ATOM  18287 2HZ  LYS B1142      -3.040 -12.504  13.898  1.00  1.570          H  
ATOM  18288 3HZ  LYS B1142      -2.016 -13.213  14.972  1.00  1.570          H  
ATOM  18289  N   GLN B1143      -5.599 -16.976  19.881  1.00  0.940          N  
ATOM  18290  CA  GLN B1143      -5.402 -18.334  20.356  1.00  0.960          C  
ATOM  18291  C   GLN B1143      -6.628 -18.882  21.090  1.00  0.950          C  
ATOM  18292  O   GLN B1143      -7.005 -20.033  20.876  1.00  0.950          O  
ATOM  18293  CB  GLN B1143      -4.166 -18.431  21.225  1.00  1.340          C  
ATOM  18294  CG  GLN B1143      -2.866 -18.283  20.453  1.00  1.340          C  
ATOM  18295  CD  GLN B1143      -1.654 -18.406  21.340  1.00  1.340          C  
ATOM  18296  OE1 GLN B1143      -1.779 -18.432  22.572  1.00  1.340          O  
ATOM  18297  NE2 GLN B1143      -0.478 -18.480  20.730  1.00  1.340          N  
ATOM  18298  H   GLN B1143      -5.035 -16.206  20.267  1.00  1.130          H  
ATOM  18299  HA  GLN B1143      -5.228 -18.966  19.488  1.00  1.150          H  
ATOM  18300 1HB  GLN B1143      -4.195 -17.627  21.964  1.00  1.600          H  
ATOM  18301 2HB  GLN B1143      -4.172 -19.360  21.753  1.00  1.600          H  
ATOM  18302 1HG  GLN B1143      -2.820 -19.059  19.686  1.00  1.600          H  
ATOM  18303 2HG  GLN B1143      -2.849 -17.298  19.986  1.00  1.600          H  
ATOM  18304 1HE2 GLN B1143       0.379 -18.562  21.263  1.00  1.600          H  
ATOM  18305 2HE2 GLN B1143      -0.431 -18.447  19.712  1.00  1.600          H  
ATOM  18306  N   ARG B1144      -7.308 -18.061  21.898  1.00  0.950          N  
ATOM  18307  CA  ARG B1144      -8.495 -18.545  22.601  1.00  0.960          C  
ATOM  18308  C   ARG B1144      -9.550 -19.025  21.592  1.00  0.890          C  
ATOM  18309  O   ARG B1144     -10.178 -20.080  21.783  1.00  0.870          O  
ATOM  18310  CB  ARG B1144      -9.030 -17.470  23.530  1.00  1.340          C  
ATOM  18311  CG  ARG B1144      -8.179 -17.254  24.775  1.00  1.340          C  
ATOM  18312  CD  ARG B1144      -8.839 -16.425  25.762  1.00  1.340          C  
ATOM  18313  NE  ARG B1144      -8.949 -15.021  25.340  1.00  1.340          N  
ATOM  18314  CZ  ARG B1144      -8.065 -14.037  25.606  1.00  1.340          C  
ATOM  18315  NH1 ARG B1144      -6.991 -14.252  26.325  1.00  1.340          N  
ATOM  18316  NH2 ARG B1144      -8.322 -12.839  25.127  1.00  1.340          N  
ATOM  18317  H   ARG B1144      -6.958 -17.112  22.064  1.00  1.140          H  
ATOM  18318  HA  ARG B1144      -8.208 -19.391  23.218  1.00  1.150          H  
ATOM  18319 1HB  ARG B1144      -9.122 -16.534  22.996  1.00  1.610          H  
ATOM  18320 2HB  ARG B1144      -9.994 -17.745  23.880  1.00  1.610          H  
ATOM  18321 1HG  ARG B1144      -8.007 -18.218  25.232  1.00  1.610          H  
ATOM  18322 2HG  ARG B1144      -7.248 -16.793  24.516  1.00  1.610          H  
ATOM  18323 1HD  ARG B1144      -9.826 -16.807  25.901  1.00  1.610          H  
ATOM  18324 2HD  ARG B1144      -8.310 -16.474  26.707  1.00  1.610          H  
ATOM  18325  HE  ARG B1144      -9.760 -14.742  24.775  1.00  1.610          H  
ATOM  18326 1HH1 ARG B1144      -6.813 -15.164  26.705  1.00  1.610          H  
ATOM  18327 2HH1 ARG B1144      -6.355 -13.495  26.510  1.00  1.610          H  
ATOM  18328 1HH2 ARG B1144      -9.173 -12.725  24.561  1.00  1.610          H  
ATOM  18329 2HH2 ARG B1144      -7.714 -12.058  25.294  1.00  1.610          H  
ATOM  18330  N   VAL B1145      -9.698 -18.282  20.487  1.00  0.870          N  
ATOM  18331  CA  VAL B1145     -10.606 -18.691  19.427  1.00  0.830          C  
ATOM  18332  C   VAL B1145     -10.124 -20.009  18.823  1.00  0.790          C  
ATOM  18333  O   VAL B1145     -10.926 -20.920  18.643  1.00  0.770          O  
ATOM  18334  CB  VAL B1145     -10.730 -17.611  18.314  1.00  1.180          C  
ATOM  18335  CG1 VAL B1145     -11.517 -18.159  17.090  1.00  1.180          C  
ATOM  18336  CG2 VAL B1145     -11.460 -16.392  18.876  1.00  1.180          C  
ATOM  18337  H   VAL B1145      -9.182 -17.398  20.414  1.00  1.040          H  
ATOM  18338  HA  VAL B1145     -11.592 -18.844  19.862  1.00  1.000          H  
ATOM  18339  HB  VAL B1145      -9.732 -17.319  17.982  1.00  1.410          H  
ATOM  18340 1HG1 VAL B1145     -11.593 -17.381  16.332  1.00  1.410          H  
ATOM  18341 2HG1 VAL B1145     -11.003 -19.012  16.665  1.00  1.410          H  
ATOM  18342 3HG1 VAL B1145     -12.503 -18.454  17.398  1.00  1.410          H  
ATOM  18343 1HG2 VAL B1145     -11.539 -15.622  18.107  1.00  1.410          H  
ATOM  18344 2HG2 VAL B1145     -12.458 -16.684  19.207  1.00  1.410          H  
ATOM  18345 3HG2 VAL B1145     -10.898 -16.013  19.709  1.00  1.410          H  
ATOM  18346  N   ALA B1146      -8.823 -20.133  18.528  1.00  0.800          N  
ATOM  18347  CA  ALA B1146      -8.291 -21.364  17.943  1.00  0.770          C  
ATOM  18348  C   ALA B1146      -8.505 -22.590  18.812  1.00  0.760          C  
ATOM  18349  O   ALA B1146      -8.781 -23.682  18.298  1.00  0.730          O  
ATOM  18350  CB  ALA B1146      -6.835 -21.204  17.671  1.00  1.090          C  
ATOM  18351  H   ALA B1146      -8.201 -19.328  18.666  1.00  0.960          H  
ATOM  18352  HA  ALA B1146      -8.808 -21.525  17.019  1.00  0.920          H  
ATOM  18353 1HB  ALA B1146      -6.453 -22.084  17.176  1.00  1.310          H  
ATOM  18354 2HB  ALA B1146      -6.740 -20.369  17.047  1.00  1.310          H  
ATOM  18355 3HB  ALA B1146      -6.294 -21.037  18.599  1.00  1.310          H  
ATOM  18356  N   ILE B1147      -8.410 -22.421  20.118  1.00  0.790          N  
ATOM  18357  CA  ILE B1147      -8.622 -23.553  20.989  1.00  0.790          C  
ATOM  18358  C   ILE B1147     -10.069 -23.979  20.771  1.00  0.770          C  
ATOM  18359  O   ILE B1147     -10.332 -25.166  20.544  1.00  0.750          O  
ATOM  18360  CB  ILE B1147      -8.366 -23.173  22.457  1.00  1.110          C  
ATOM  18361  CG1 ILE B1147      -6.867 -22.878  22.654  1.00  1.110          C  
ATOM  18362  CG2 ILE B1147      -8.804 -24.340  23.376  1.00  1.110          C  
ATOM  18363  CD1 ILE B1147      -6.526 -22.160  23.952  1.00  1.110          C  
ATOM  18364  H   ILE B1147      -8.121 -21.507  20.477  1.00  0.950          H  
ATOM  18365  HA  ILE B1147      -7.966 -24.363  20.705  1.00  0.950          H  
ATOM  18366  HB  ILE B1147      -8.909 -22.274  22.688  1.00  1.330          H  
ATOM  18367 1HG1 ILE B1147      -6.322 -23.817  22.631  1.00  1.330          H  
ATOM  18368 2HG1 ILE B1147      -6.520 -22.263  21.829  1.00  1.330          H  
ATOM  18369 1HG2 ILE B1147      -8.637 -24.072  24.404  1.00  1.330          H  
ATOM  18370 2HG2 ILE B1147      -9.851 -24.538  23.232  1.00  1.330          H  
ATOM  18371 3HG2 ILE B1147      -8.237 -25.236  23.134  1.00  1.330          H  
ATOM  18372 1HD1 ILE B1147      -5.453 -21.995  23.972  1.00  1.330          H  
ATOM  18373 2HD1 ILE B1147      -7.031 -21.203  23.984  1.00  1.330          H  
ATOM  18374 3HD1 ILE B1147      -6.822 -22.741  24.814  1.00  1.330          H  
ATOM  18375  N   ALA B1148     -11.003 -23.017  20.779  1.00  0.770          N  
ATOM  18376  CA  ALA B1148     -12.404 -23.341  20.550  1.00  0.760          C  
ATOM  18377  C   ALA B1148     -12.620 -24.000  19.161  1.00  0.740          C  
ATOM  18378  O   ALA B1148     -13.408 -24.950  19.057  1.00  0.740          O  
ATOM  18379  CB  ALA B1148     -13.256 -22.090  20.696  1.00  1.070          C  
ATOM  18380  H   ALA B1148     -10.725 -22.047  20.987  1.00  0.920          H  
ATOM  18381  HA  ALA B1148     -12.699 -24.048  21.311  1.00  0.910          H  
ATOM  18382 1HB  ALA B1148     -14.306 -22.335  20.567  1.00  1.280          H  
ATOM  18383 2HB  ALA B1148     -13.098 -21.672  21.686  1.00  1.280          H  
ATOM  18384 3HB  ALA B1148     -12.966 -21.362  19.952  1.00  1.280          H  
ATOM  18385  N   ARG B1149     -11.860 -23.548  18.123  1.00  0.740          N  
ATOM  18386  CA  ARG B1149     -11.951 -24.079  16.739  1.00  0.760          C  
ATOM  18387  C   ARG B1149     -11.647 -25.579  16.690  1.00  0.740          C  
ATOM  18388  O   ARG B1149     -12.177 -26.300  15.842  1.00  0.820          O  
ATOM  18389  CB  ARG B1149     -10.984 -23.382  15.752  1.00  1.060          C  
ATOM  18390  CG  ARG B1149     -11.323 -21.940  15.476  1.00  1.060          C  
ATOM  18391  CD  ARG B1149     -10.617 -21.239  14.348  1.00  1.060          C  
ATOM  18392  NE  ARG B1149      -9.170 -21.142  14.427  1.00  1.060          N  
ATOM  18393  CZ  ARG B1149      -8.388 -20.601  13.459  1.00  1.060          C  
ATOM  18394  NH1 ARG B1149      -8.883 -20.104  12.349  1.00  1.060          N  
ATOM  18395  NH2 ARG B1149      -7.089 -20.522  13.587  1.00  1.060          N  
ATOM  18396  H   ARG B1149     -11.267 -22.736  18.312  1.00  0.890          H  
ATOM  18397  HA  ARG B1149     -12.968 -23.915  16.380  1.00  0.910          H  
ATOM  18398 1HB  ARG B1149      -9.971 -23.440  16.116  1.00  1.270          H  
ATOM  18399 2HB  ARG B1149     -11.013 -23.904  14.795  1.00  1.270          H  
ATOM  18400 1HG  ARG B1149     -12.312 -22.015  15.119  1.00  1.270          H  
ATOM  18401 2HG  ARG B1149     -11.306 -21.345  16.355  1.00  1.270          H  
ATOM  18402 1HD  ARG B1149     -10.878 -21.688  13.457  1.00  1.270          H  
ATOM  18403 2HD  ARG B1149     -11.001 -20.225  14.334  1.00  1.270          H  
ATOM  18404  HE  ARG B1149      -8.710 -21.502  15.237  1.00  1.270          H  
ATOM  18405 1HH1 ARG B1149      -9.872 -20.095  12.163  1.00  1.270          H  
ATOM  18406 2HH1 ARG B1149      -8.206 -19.692  11.682  1.00  1.270          H  
ATOM  18407 1HH2 ARG B1149      -6.592 -20.830  14.411  1.00  1.270          H  
ATOM  18408 2HH2 ARG B1149      -6.572 -20.061  12.834  1.00  1.270          H  
ATOM  18409  N   THR B1150     -10.768 -26.042  17.581  1.00  0.690          N  
ATOM  18410  CA  THR B1150     -10.422 -27.457  17.684  1.00  0.680          C  
ATOM  18411  C   THR B1150     -11.356 -28.242  18.584  1.00  0.680          C  
ATOM  18412  O   THR B1150     -11.726 -29.374  18.269  1.00  0.710          O  
ATOM  18413  CB  THR B1150      -8.983 -27.659  18.161  1.00  0.960          C  
ATOM  18414  OG1 THR B1150      -8.118 -27.122  17.195  1.00  0.960          O  
ATOM  18415  CG2 THR B1150      -8.658 -29.135  18.368  1.00  0.960          C  
ATOM  18416  H   THR B1150     -10.291 -25.366  18.193  1.00  0.830          H  
ATOM  18417  HA  THR B1150     -10.489 -27.887  16.687  1.00  0.820          H  
ATOM  18418  HB  THR B1150      -8.837 -27.120  19.101  1.00  1.150          H  
ATOM  18419  HG1 THR B1150      -8.230 -26.168  17.163  1.00  1.150          H  
ATOM  18420 1HG2 THR B1150      -7.619 -29.232  18.686  1.00  1.150          H  
ATOM  18421 2HG2 THR B1150      -9.300 -29.576  19.126  1.00  1.150          H  
ATOM  18422 3HG2 THR B1150      -8.805 -29.649  17.431  1.00  1.150          H  
ATOM  18423  N   LEU B1151     -11.747 -27.687  19.721  1.00  0.680          N  
ATOM  18424  CA  LEU B1151     -12.557 -28.463  20.651  1.00  0.730          C  
ATOM  18425  C   LEU B1151     -13.864 -28.913  19.998  1.00  0.770          C  
ATOM  18426  O   LEU B1151     -14.281 -30.067  20.149  1.00  0.820          O  
ATOM  18427  CB  LEU B1151     -12.853 -27.602  21.867  1.00  1.000          C  
ATOM  18428  CG  LEU B1151     -11.660 -27.250  22.774  1.00  1.000          C  
ATOM  18429  CD1 LEU B1151     -12.147 -26.214  23.742  1.00  1.000          C  
ATOM  18430  CD2 LEU B1151     -11.110 -28.501  23.501  1.00  1.000          C  
ATOM  18431  H   LEU B1151     -11.423 -26.745  19.966  1.00  0.820          H  
ATOM  18432  HA  LEU B1151     -12.002 -29.352  20.938  1.00  0.880          H  
ATOM  18433 1HB  LEU B1151     -13.250 -26.673  21.499  1.00  1.200          H  
ATOM  18434 2HB  LEU B1151     -13.614 -28.089  22.472  1.00  1.200          H  
ATOM  18435  HG  LEU B1151     -10.864 -26.826  22.189  1.00  1.200          H  
ATOM  18436 1HD1 LEU B1151     -11.340 -25.919  24.401  1.00  1.200          H  
ATOM  18437 2HD1 LEU B1151     -12.510 -25.339  23.212  1.00  1.200          H  
ATOM  18438 3HD1 LEU B1151     -12.955 -26.643  24.304  1.00  1.200          H  
ATOM  18439 1HD2 LEU B1151     -10.282 -28.211  24.126  1.00  1.200          H  
ATOM  18440 2HD2 LEU B1151     -11.893 -28.949  24.117  1.00  1.200          H  
ATOM  18441 3HD2 LEU B1151     -10.757 -29.230  22.780  1.00  1.200          H  
ATOM  18442  N   ILE B1152     -14.457 -28.035  19.191  1.00  0.780          N  
ATOM  18443  CA  ILE B1152     -15.692 -28.323  18.455  1.00  0.870          C  
ATOM  18444  C   ILE B1152     -15.619 -29.478  17.456  1.00  0.870          C  
ATOM  18445  O   ILE B1152     -16.664 -29.917  16.976  1.00  0.990          O  
ATOM  18446  CB  ILE B1152     -16.165 -27.083  17.690  1.00  1.180          C  
ATOM  18447  CG1 ILE B1152     -15.083 -26.689  16.742  1.00  1.180          C  
ATOM  18448  CG2 ILE B1152     -16.627 -25.990  18.566  1.00  1.180          C  
ATOM  18449  CD1 ILE B1152     -15.372 -25.560  15.880  1.00  1.180          C  
ATOM  18450  H   ILE B1152     -14.050 -27.094  19.135  1.00  0.940          H  
ATOM  18451  HA  ILE B1152     -16.457 -28.574  19.188  1.00  1.040          H  
ATOM  18452  HB  ILE B1152     -16.967 -27.389  17.076  1.00  1.420          H  
ATOM  18453 1HG1 ILE B1152     -14.202 -26.472  17.293  1.00  1.420          H  
ATOM  18454 2HG1 ILE B1152     -14.881 -27.518  16.082  1.00  1.420          H  
ATOM  18455 1HG2 ILE B1152     -16.993 -25.165  17.984  1.00  1.420          H  
ATOM  18456 2HG2 ILE B1152     -17.430 -26.351  19.206  1.00  1.420          H  
ATOM  18457 3HG2 ILE B1152     -15.797 -25.674  19.153  1.00  1.420          H  
ATOM  18458 1HD1 ILE B1152     -14.515 -25.402  15.245  1.00  1.420          H  
ATOM  18459 2HD1 ILE B1152     -16.212 -25.728  15.291  1.00  1.420          H  
ATOM  18460 3HD1 ILE B1152     -15.524 -24.690  16.466  1.00  1.420          H  
ATOM  18461  N   THR B1153     -14.414 -29.960  17.130  1.00  0.780          N  
ATOM  18462  CA  THR B1153     -14.273 -31.051  16.174  1.00  0.830          C  
ATOM  18463  C   THR B1153     -14.452 -32.430  16.817  1.00  0.810          C  
ATOM  18464  O   THR B1153     -14.661 -33.417  16.112  1.00  0.880          O  
ATOM  18465  CB  THR B1153     -12.877 -31.019  15.487  1.00  1.140          C  
ATOM  18466  OG1 THR B1153     -11.849 -31.231  16.452  1.00  1.140          O  
ATOM  18467  CG2 THR B1153     -12.613 -29.693  14.796  1.00  1.140          C  
ATOM  18468  H   THR B1153     -13.582 -29.576  17.575  1.00  0.940          H  
ATOM  18469  HA  THR B1153     -15.037 -30.928  15.406  1.00  1.000          H  
ATOM  18470  HB  THR B1153     -12.830 -31.818  14.747  1.00  1.370          H  
ATOM  18471  HG1 THR B1153     -11.883 -30.526  17.117  1.00  1.370          H  
ATOM  18472 1HG2 THR B1153     -11.631 -29.713  14.325  1.00  1.370          H  
ATOM  18473 2HG2 THR B1153     -13.365 -29.541  14.045  1.00  1.370          H  
ATOM  18474 3HG2 THR B1153     -12.648 -28.884  15.523  1.00  1.370          H  
ATOM  18475  N   LYS B1154     -14.372 -32.516  18.153  1.00  0.800          N  
ATOM  18476  CA  LYS B1154     -14.489 -33.798  18.858  1.00  0.890          C  
ATOM  18477  C   LYS B1154     -13.622 -34.930  18.254  1.00  0.800          C  
ATOM  18478  O   LYS B1154     -14.148 -35.988  17.904  1.00  0.870          O  
ATOM  18479  CB  LYS B1154     -15.960 -34.195  18.963  1.00  1.210          C  
ATOM  18480  CG  LYS B1154     -16.849 -33.100  19.645  1.00  1.210          C  
ATOM  18481  CD  LYS B1154     -16.454 -32.861  21.141  1.00  1.210          C  
ATOM  18482  CE  LYS B1154     -17.351 -31.832  21.838  1.00  1.210          C  
ATOM  18483  NZ  LYS B1154     -16.912 -31.580  23.272  1.00  1.210          N  
ATOM  18484  H   LYS B1154     -14.238 -31.664  18.711  1.00  0.960          H  
ATOM  18485  HA  LYS B1154     -14.137 -33.652  19.873  1.00  1.070          H  
ATOM  18486 1HB  LYS B1154     -16.361 -34.384  17.965  1.00  1.450          H  
ATOM  18487 2HB  LYS B1154     -16.050 -35.119  19.534  1.00  1.450          H  
ATOM  18488 1HG  LYS B1154     -16.748 -32.156  19.100  1.00  1.450          H  
ATOM  18489 2HG  LYS B1154     -17.891 -33.409  19.598  1.00  1.450          H  
ATOM  18490 1HD  LYS B1154     -16.490 -33.802  21.687  1.00  1.450          H  
ATOM  18491 2HD  LYS B1154     -15.444 -32.462  21.202  1.00  1.450          H  
ATOM  18492 1HE  LYS B1154     -17.305 -30.891  21.285  1.00  1.450          H  
ATOM  18493 2HE  LYS B1154     -18.379 -32.191  21.842  1.00  1.450          H  
ATOM  18494 1HZ  LYS B1154     -17.500 -30.901  23.723  1.00  1.450          H  
ATOM  18495 2HZ  LYS B1154     -16.951 -32.429  23.810  1.00  1.450          H  
ATOM  18496 3HZ  LYS B1154     -15.945 -31.228  23.321  1.00  1.450          H  
ATOM  18497  N   PRO B1155     -12.286 -34.738  18.177  1.00  0.700          N  
ATOM  18498  CA  PRO B1155     -11.280 -35.594  17.563  1.00  0.680          C  
ATOM  18499  C   PRO B1155     -10.951 -36.824  18.404  1.00  0.670          C  
ATOM  18500  O   PRO B1155     -11.452 -36.984  19.518  1.00  0.770          O  
ATOM  18501  CB  PRO B1155     -10.083 -34.661  17.486  1.00  1.020          C  
ATOM  18502  CG  PRO B1155     -10.229 -33.799  18.683  1.00  1.020          C  
ATOM  18503  CD  PRO B1155     -11.681 -33.569  18.861  1.00  1.020          C  
ATOM  18504  HA  PRO B1155     -11.620 -35.884  16.560  1.00  0.820          H  
ATOM  18505 1HB  PRO B1155      -9.144 -35.241  17.495  1.00  1.220          H  
ATOM  18506 2HB  PRO B1155     -10.108 -34.101  16.535  1.00  1.220          H  
ATOM  18507 1HG  PRO B1155      -9.818 -34.320  19.529  1.00  1.220          H  
ATOM  18508 2HG  PRO B1155      -9.670 -32.870  18.555  1.00  1.220          H  
ATOM  18509 1HD  PRO B1155     -11.915 -33.570  19.933  1.00  1.220          H  
ATOM  18510 2HD  PRO B1155     -11.903 -32.631  18.392  1.00  1.220          H  
ATOM  18511  N   ARG B1156     -10.085 -37.678  17.863  1.00  0.680          N  
ATOM  18512  CA  ARG B1156      -9.615 -38.887  18.524  1.00  0.700          C  
ATOM  18513  C   ARG B1156      -8.184 -38.705  19.075  1.00  0.700          C  
ATOM  18514  O   ARG B1156      -7.857 -39.291  20.116  1.00  0.750          O  
ATOM  18515  CB  ARG B1156      -9.694 -40.028  17.533  1.00  0.970          C  
ATOM  18516  CG  ARG B1156     -11.133 -40.296  17.032  1.00  0.970          C  
ATOM  18517  CD  ARG B1156     -12.034 -40.952  18.033  1.00  0.970          C  
ATOM  18518  NE  ARG B1156     -13.374 -41.240  17.470  1.00  0.970          N  
ATOM  18519  CZ  ARG B1156     -14.426 -40.385  17.457  1.00  0.970          C  
ATOM  18520  NH1 ARG B1156     -14.342 -39.153  17.945  1.00  0.970          N  
ATOM  18521  NH2 ARG B1156     -15.561 -40.822  16.938  1.00  0.970          N  
ATOM  18522  H   ARG B1156      -9.727 -37.477  16.937  1.00  0.820          H  
ATOM  18523  HA  ARG B1156     -10.275 -39.099  19.364  1.00  0.840          H  
ATOM  18524 1HB  ARG B1156      -9.076 -39.804  16.680  1.00  1.170          H  
ATOM  18525 2HB  ARG B1156      -9.315 -40.944  17.977  1.00  1.170          H  
ATOM  18526 1HG  ARG B1156     -11.586 -39.340  16.826  1.00  1.170          H  
ATOM  18527 2HG  ARG B1156     -11.118 -40.850  16.118  1.00  1.170          H  
ATOM  18528 1HD  ARG B1156     -11.591 -41.897  18.326  1.00  1.170          H  
ATOM  18529 2HD  ARG B1156     -12.156 -40.327  18.910  1.00  1.170          H  
ATOM  18530  HE  ARG B1156     -13.556 -42.185  17.065  1.00  1.170          H  
ATOM  18531 1HH1 ARG B1156     -13.478 -38.808  18.344  1.00  1.170          H  
ATOM  18532 2HH1 ARG B1156     -15.147 -38.538  17.916  1.00  1.170          H  
ATOM  18533 1HH2 ARG B1156     -15.589 -41.795  16.586  1.00  1.170          H  
ATOM  18534 2HH2 ARG B1156     -16.375 -40.232  16.901  1.00  1.170          H  
ATOM  18535  N   ILE B1157      -7.349 -37.929  18.364  1.00  0.670          N  
ATOM  18536  CA  ILE B1157      -5.961 -37.616  18.771  1.00  0.690          C  
ATOM  18537  C   ILE B1157      -5.760 -36.100  18.764  1.00  0.660          C  
ATOM  18538  O   ILE B1157      -6.100 -35.472  17.771  1.00  0.650          O  
ATOM  18539  CB  ILE B1157      -4.915 -38.246  17.817  1.00  0.960          C  
ATOM  18540  CG1 ILE B1157      -5.066 -39.784  17.811  1.00  0.960          C  
ATOM  18541  CG2 ILE B1157      -3.474 -37.814  18.223  1.00  0.960          C  
ATOM  18542  CD1 ILE B1157      -4.241 -40.490  16.785  1.00  0.960          C  
ATOM  18543  H   ILE B1157      -7.699 -37.531  17.490  1.00  0.800          H  
ATOM  18544  HA  ILE B1157      -5.794 -37.972  19.785  1.00  0.830          H  
ATOM  18545  HB  ILE B1157      -5.114 -37.904  16.814  1.00  1.150          H  
ATOM  18546 1HG1 ILE B1157      -4.806 -40.181  18.787  1.00  1.150          H  
ATOM  18547 2HG1 ILE B1157      -6.105 -40.028  17.605  1.00  1.150          H  
ATOM  18548 1HG2 ILE B1157      -2.744 -38.231  17.548  1.00  1.150          H  
ATOM  18549 2HG2 ILE B1157      -3.372 -36.729  18.194  1.00  1.150          H  
ATOM  18550 3HG2 ILE B1157      -3.280 -38.168  19.235  1.00  1.150          H  
ATOM  18551 1HD1 ILE B1157      -4.436 -41.569  16.851  1.00  1.150          H  
ATOM  18552 2HD1 ILE B1157      -4.518 -40.123  15.805  1.00  1.150          H  
ATOM  18553 3HD1 ILE B1157      -3.190 -40.318  16.945  1.00  1.150          H  
ATOM  18554  N   LEU B1158      -5.227 -35.495  19.833  1.00  0.680          N  
ATOM  18555  CA  LEU B1158      -5.023 -34.041  19.784  1.00  0.670          C  
ATOM  18556  C   LEU B1158      -3.596 -33.545  19.981  1.00  0.780          C  
ATOM  18557  O   LEU B1158      -2.868 -33.964  20.895  1.00  0.880          O  
ATOM  18558  CB  LEU B1158      -5.862 -33.346  20.846  1.00  0.940          C  
ATOM  18559  CG  LEU B1158      -7.337 -33.486  20.689  1.00  0.940          C  
ATOM  18560  CD1 LEU B1158      -7.831 -34.635  21.604  1.00  0.940          C  
ATOM  18561  CD2 LEU B1158      -7.993 -32.154  20.988  1.00  0.940          C  
ATOM  18562  H   LEU B1158      -5.011 -36.044  20.666  1.00  0.820          H  
ATOM  18563  HA  LEU B1158      -5.342 -33.684  18.808  1.00  0.800          H  
ATOM  18564 1HB  LEU B1158      -5.584 -33.745  21.820  1.00  1.130          H  
ATOM  18565 2HB  LEU B1158      -5.618 -32.282  20.824  1.00  1.130          H  
ATOM  18566  HG  LEU B1158      -7.558 -33.773  19.670  1.00  1.130          H  
ATOM  18567 1HD1 LEU B1158      -8.898 -34.769  21.500  1.00  1.130          H  
ATOM  18568 2HD1 LEU B1158      -7.345 -35.569  21.350  1.00  1.130          H  
ATOM  18569 3HD1 LEU B1158      -7.609 -34.404  22.629  1.00  1.130          H  
ATOM  18570 1HD2 LEU B1158      -9.071 -32.230  20.876  1.00  1.130          H  
ATOM  18571 2HD2 LEU B1158      -7.763 -31.868  21.984  1.00  1.130          H  
ATOM  18572 3HD2 LEU B1158      -7.610 -31.398  20.302  1.00  1.130          H  
ATOM  18573  N   VAL B1159      -3.255 -32.544  19.163  1.00  0.830          N  
ATOM  18574  CA  VAL B1159      -1.975 -31.862  19.224  1.00  1.010          C  
ATOM  18575  C   VAL B1159      -2.216 -30.335  19.354  1.00  1.100          C  
ATOM  18576  O   VAL B1159      -2.817 -29.707  18.469  1.00  1.130          O  
ATOM  18577  CB  VAL B1159      -1.181 -32.180  17.926  1.00  1.340          C  
ATOM  18578  CG1 VAL B1159       0.185 -31.515  17.925  1.00  1.340          C  
ATOM  18579  CG2 VAL B1159      -0.995 -33.705  17.754  1.00  1.340          C  
ATOM  18580  H   VAL B1159      -3.930 -32.259  18.438  1.00  1.000          H  
ATOM  18581  HA  VAL B1159      -1.416 -32.212  20.096  1.00  1.210          H  
ATOM  18582  HB  VAL B1159      -1.746 -31.784  17.104  1.00  1.610          H  
ATOM  18583 1HG1 VAL B1159       0.706 -31.732  16.990  1.00  1.610          H  
ATOM  18584 2HG1 VAL B1159       0.114 -30.436  18.053  1.00  1.610          H  
ATOM  18585 3HG1 VAL B1159       0.744 -31.923  18.732  1.00  1.610          H  
ATOM  18586 1HG2 VAL B1159      -0.460 -33.900  16.827  1.00  1.610          H  
ATOM  18587 2HG2 VAL B1159      -0.419 -34.089  18.594  1.00  1.610          H  
ATOM  18588 3HG2 VAL B1159      -1.962 -34.203  17.718  1.00  1.610          H  
ATOM  18589  N   PHE B1160      -1.746 -29.760  20.461  1.00  1.260          N  
ATOM  18590  CA  PHE B1160      -1.906 -28.331  20.754  1.00  1.410          C  
ATOM  18591  C   PHE B1160      -0.568 -27.603  20.689  1.00  1.610          C  
ATOM  18592  O   PHE B1160       0.261 -27.724  21.595  1.00  1.950          O  
ATOM  18593  CB  PHE B1160      -2.527 -28.109  22.144  1.00  1.910          C  
ATOM  18594  CG  PHE B1160      -3.989 -28.506  22.347  1.00  1.910          C  
ATOM  18595  CD1 PHE B1160      -4.353 -29.788  22.748  1.00  1.910          C  
ATOM  18596  CD2 PHE B1160      -5.003 -27.560  22.173  1.00  1.910          C  
ATOM  18597  CE1 PHE B1160      -5.686 -30.106  22.963  1.00  1.910          C  
ATOM  18598  CE2 PHE B1160      -6.333 -27.881  22.385  1.00  1.910          C  
ATOM  18599  CZ  PHE B1160      -6.674 -29.149  22.780  1.00  1.910          C  
ATOM  18600  H   PHE B1160      -1.253 -30.354  21.116  1.00  1.510          H  
ATOM  18601  HA  PHE B1160      -2.564 -27.896  20.004  1.00  1.690          H  
ATOM  18602 1HB  PHE B1160      -1.944 -28.671  22.864  1.00  2.300          H  
ATOM  18603 2HB  PHE B1160      -2.424 -27.070  22.406  1.00  2.300          H  
ATOM  18604  HD1 PHE B1160      -3.581 -30.546  22.899  1.00  2.300          H  
ATOM  18605  HD2 PHE B1160      -4.739 -26.557  21.863  1.00  2.300          H  
ATOM  18606  HE1 PHE B1160      -5.952 -31.115  23.279  1.00  2.300          H  
ATOM  18607  HE2 PHE B1160      -7.109 -27.131  22.240  1.00  2.300          H  
ATOM  18608  HZ  PHE B1160      -7.720 -29.401  22.949  1.00  2.300          H  
ATOM  18609  N   ASP B1161      -0.360 -26.802  19.639  1.00  1.610          N  
ATOM  18610  CA  ASP B1161       0.938 -26.161  19.365  1.00  1.730          C  
ATOM  18611  C   ASP B1161       1.147 -24.925  20.251  1.00  1.570          C  
ATOM  18612  O   ASP B1161       0.855 -23.807  19.848  1.00  1.740          O  
ATOM  18613  CB  ASP B1161       0.947 -25.732  17.904  1.00  2.370          C  
ATOM  18614  CG  ASP B1161       2.246 -25.282  17.265  1.00  2.370          C  
ATOM  18615  OD1 ASP B1161       3.307 -25.874  17.496  1.00  2.370          O  
ATOM  18616  OD2 ASP B1161       2.155 -24.350  16.460  1.00  2.370          O  
ATOM  18617  H   ASP B1161      -1.093 -26.678  18.936  1.00  1.930          H  
ATOM  18618  HA  ASP B1161       1.728 -26.883  19.549  1.00  2.080          H  
ATOM  18619 1HB  ASP B1161       0.569 -26.567  17.316  1.00  2.850          H  
ATOM  18620 2HB  ASP B1161       0.236 -24.946  17.803  1.00  2.850          H  
ATOM  18621  N   ASP B1162       1.468 -25.145  21.517  1.00  1.390          N  
ATOM  18622  CA  ASP B1162       1.608 -24.117  22.549  1.00  1.310          C  
ATOM  18623  C   ASP B1162       0.469 -23.134  22.386  1.00  1.280          C  
ATOM  18624  O   ASP B1162       0.635 -21.906  22.333  1.00  1.530          O  
ATOM  18625  CB  ASP B1162       2.982 -23.471  22.638  1.00  1.870          C  
ATOM  18626  CG  ASP B1162       3.116 -22.795  24.060  1.00  1.870          C  
ATOM  18627  OD1 ASP B1162       2.321 -23.159  24.949  1.00  1.870          O  
ATOM  18628  OD2 ASP B1162       4.014 -21.987  24.278  1.00  1.870          O  
ATOM  18629  H   ASP B1162       1.715 -26.112  21.747  1.00  1.670          H  
ATOM  18630  HA  ASP B1162       1.493 -24.587  23.508  1.00  1.570          H  
ATOM  18631 1HB  ASP B1162       3.756 -24.236  22.511  1.00  2.240          H  
ATOM  18632 2HB  ASP B1162       3.100 -22.725  21.854  1.00  2.240          H  
ATOM  18633  N   SER B1163      -0.719 -23.711  22.372  1.00  1.190          N  
ATOM  18634  CA  SER B1163      -1.979 -23.056  22.139  1.00  1.460          C  
ATOM  18635  C   SER B1163      -2.325 -21.983  23.138  1.00  1.310          C  
ATOM  18636  O   SER B1163      -3.225 -21.194  22.890  1.00  1.620          O  
ATOM  18637  CB  SER B1163      -3.053 -24.098  22.108  1.00  1.940          C  
ATOM  18638  OG  SER B1163      -3.136 -24.749  23.309  1.00  1.940          O  
ATOM  18639  H   SER B1163      -0.730 -24.715  22.474  1.00  1.430          H  
ATOM  18640  HA  SER B1163      -1.926 -22.592  21.151  1.00  1.750          H  
ATOM  18641 1HB  SER B1163      -3.987 -23.604  21.926  1.00  2.320          H  
ATOM  18642 2HB  SER B1163      -2.864 -24.806  21.307  1.00  2.320          H  
ATOM  18643  HG  SER B1163      -3.875 -25.351  23.241  1.00  2.320          H  
ATOM  18644  N   MET B1164      -1.658 -21.967  24.284  1.00  1.030          N  
ATOM  18645  CA  MET B1164      -1.920 -20.943  25.267  1.00  1.040          C  
ATOM  18646  C   MET B1164      -0.717 -20.007  25.427  1.00  1.040          C  
ATOM  18647  O   MET B1164      -0.640 -19.257  26.394  1.00  1.140          O  
ATOM  18648  CB  MET B1164      -2.292 -21.556  26.610  1.00  1.450          C  
ATOM  18649  CG  MET B1164      -3.559 -22.383  26.588  1.00  1.450          C  
ATOM  18650  SD  MET B1164      -3.213 -24.087  26.227  1.00  1.450          S  
ATOM  18651  CE  MET B1164      -4.786 -24.876  25.910  1.00  1.450          C  
ATOM  18652  H   MET B1164      -0.949 -22.668  24.449  1.00  1.240          H  
ATOM  18653  HA  MET B1164      -2.756 -20.351  24.923  1.00  1.250          H  
ATOM  18654 1HB  MET B1164      -1.483 -22.213  26.910  1.00  1.740          H  
ATOM  18655 2HB  MET B1164      -2.385 -20.787  27.370  1.00  1.740          H  
ATOM  18656 1HG  MET B1164      -4.068 -22.308  27.532  1.00  1.740          H  
ATOM  18657 2HG  MET B1164      -4.203 -22.003  25.822  1.00  1.740          H  
ATOM  18658 1HE  MET B1164      -4.628 -25.924  25.678  1.00  1.740          H  
ATOM  18659 2HE  MET B1164      -5.408 -24.796  26.768  1.00  1.740          H  
ATOM  18660 3HE  MET B1164      -5.262 -24.404  25.070  1.00  1.740          H  
ATOM  18661  N   SER B1165       0.206 -19.986  24.465  1.00  1.160          N  
ATOM  18662  CA  SER B1165       1.404 -19.147  24.598  1.00  1.370          C  
ATOM  18663  C   SER B1165       1.147 -17.645  24.749  1.00  1.350          C  
ATOM  18664  O   SER B1165       1.951 -16.935  25.355  1.00  1.790          O  
ATOM  18665  CB  SER B1165       2.291 -19.326  23.382  1.00  1.830          C  
ATOM  18666  OG  SER B1165       1.673 -18.836  22.227  1.00  1.830          O  
ATOM  18667  H   SER B1165       0.126 -20.613  23.661  1.00  1.390          H  
ATOM  18668  HA  SER B1165       1.948 -19.490  25.480  1.00  1.640          H  
ATOM  18669 1HB  SER B1165       3.232 -18.808  23.544  1.00  2.200          H  
ATOM  18670 2HB  SER B1165       2.512 -20.355  23.241  1.00  2.200          H  
ATOM  18671  HG  SER B1165       1.022 -19.518  21.982  1.00  2.200          H  
ATOM  18672  N   ALA B1166       0.027 -17.146  24.233  1.00  1.390          N  
ATOM  18673  CA  ALA B1166      -0.315 -15.732  24.332  1.00  1.350          C  
ATOM  18674  C   ALA B1166      -1.297 -15.452  25.474  1.00  1.240          C  
ATOM  18675  O   ALA B1166      -1.797 -14.331  25.602  1.00  1.290          O  
ATOM  18676  CB  ALA B1166      -0.891 -15.248  23.018  1.00  1.910          C  
ATOM  18677  H   ALA B1166      -0.598 -17.754  23.703  1.00  1.670          H  
ATOM  18678  HA  ALA B1166       0.601 -15.180  24.539  1.00  1.620          H  
ATOM  18679 1HB  ALA B1166      -1.100 -14.188  23.094  1.00  2.290          H  
ATOM  18680 2HB  ALA B1166      -0.174 -15.422  22.222  1.00  2.290          H  
ATOM  18681 3HB  ALA B1166      -1.805 -15.791  22.800  1.00  2.290          H  
ATOM  18682  N   LEU B1167      -1.596 -16.471  26.277  1.00  1.150          N  
ATOM  18683  CA  LEU B1167      -2.546 -16.377  27.383  1.00  1.120          C  
ATOM  18684  C   LEU B1167      -1.839 -16.326  28.729  1.00  1.170          C  
ATOM  18685  O   LEU B1167      -0.764 -16.897  28.901  1.00  1.220          O  
ATOM  18686  CB  LEU B1167      -3.466 -17.614  27.423  1.00  1.580          C  
ATOM  18687  CG  LEU B1167      -4.697 -17.706  26.477  1.00  1.580          C  
ATOM  18688  CD1 LEU B1167      -4.281 -17.604  24.990  1.00  1.580          C  
ATOM  18689  CD2 LEU B1167      -5.367 -19.055  26.753  1.00  1.580          C  
ATOM  18690  H   LEU B1167      -1.131 -17.370  26.132  1.00  1.380          H  
ATOM  18691  HA  LEU B1167      -3.137 -15.475  27.259  1.00  1.340          H  
ATOM  18692 1HB  LEU B1167      -2.855 -18.482  27.235  1.00  1.900          H  
ATOM  18693 2HB  LEU B1167      -3.844 -17.700  28.448  1.00  1.900          H  
ATOM  18694  HG  LEU B1167      -5.392 -16.899  26.694  1.00  1.900          H  
ATOM  18695 1HD1 LEU B1167      -5.151 -17.689  24.348  1.00  1.900          H  
ATOM  18696 2HD1 LEU B1167      -3.820 -16.661  24.813  1.00  1.900          H  
ATOM  18697 3HD1 LEU B1167      -3.591 -18.377  24.732  1.00  1.900          H  
ATOM  18698 1HD2 LEU B1167      -6.236 -19.181  26.131  1.00  1.900          H  
ATOM  18699 2HD2 LEU B1167      -4.672 -19.834  26.537  1.00  1.900          H  
ATOM  18700 3HD2 LEU B1167      -5.657 -19.114  27.795  1.00  1.900          H  
ATOM  18701  N   ASP B1168      -2.462 -15.694  29.715  1.00  1.220          N  
ATOM  18702  CA  ASP B1168      -1.919 -15.717  31.068  1.00  1.370          C  
ATOM  18703  C   ASP B1168      -1.975 -17.115  31.676  1.00  1.250          C  
ATOM  18704  O   ASP B1168      -2.777 -17.951  31.251  1.00  1.210          O  
ATOM  18705  CB  ASP B1168      -2.657 -14.722  31.932  1.00  1.860          C  
ATOM  18706  CG  ASP B1168      -4.141 -14.969  31.934  1.00  1.860          C  
ATOM  18707  OD1 ASP B1168      -4.779 -14.363  31.109  1.00  1.860          O  
ATOM  18708  OD2 ASP B1168      -4.653 -15.748  32.677  1.00  1.860          O  
ATOM  18709  H   ASP B1168      -3.340 -15.195  29.525  1.00  1.460          H  
ATOM  18710  HA  ASP B1168      -0.876 -15.408  31.018  1.00  1.640          H  
ATOM  18711 1HB  ASP B1168      -2.290 -14.776  32.942  1.00  2.230          H  
ATOM  18712 2HB  ASP B1168      -2.446 -13.720  31.577  1.00  2.230          H  
ATOM  18713  N   ALA B1169      -1.119 -17.358  32.676  1.00  1.210          N  
ATOM  18714  CA  ALA B1169      -1.026 -18.655  33.355  1.00  1.150          C  
ATOM  18715  C   ALA B1169      -2.331 -19.103  34.027  1.00  1.150          C  
ATOM  18716  O   ALA B1169      -2.613 -20.300  34.086  1.00  1.150          O  
ATOM  18717  CB  ALA B1169       0.072 -18.597  34.387  1.00  1.630          C  
ATOM  18718  H   ALA B1169      -0.509 -16.606  32.972  1.00  1.450          H  
ATOM  18719  HA  ALA B1169      -0.766 -19.406  32.606  1.00  1.380          H  
ATOM  18720 1HB  ALA B1169       0.171 -19.558  34.861  1.00  1.960          H  
ATOM  18721 2HB  ALA B1169       1.002 -18.333  33.932  1.00  1.960          H  
ATOM  18722 3HB  ALA B1169      -0.179 -17.861  35.097  1.00  1.960          H  
ATOM  18723  N   LEU B1170      -3.107 -18.168  34.570  1.00  1.190          N  
ATOM  18724  CA  LEU B1170      -4.355 -18.524  35.233  1.00  1.220          C  
ATOM  18725  C   LEU B1170      -5.367 -19.013  34.231  1.00  1.150          C  
ATOM  18726  O   LEU B1170      -6.033 -20.026  34.463  1.00  1.160          O  
ATOM  18727  CB  LEU B1170      -4.910 -17.346  36.025  1.00  1.700          C  
ATOM  18728  CG  LEU B1170      -6.272 -17.534  36.730  1.00  1.700          C  
ATOM  18729  CD1 LEU B1170      -6.239 -18.718  37.689  1.00  1.700          C  
ATOM  18730  CD2 LEU B1170      -6.578 -16.242  37.500  1.00  1.700          C  
ATOM  18731  H   LEU B1170      -2.842 -17.194  34.514  1.00  1.430          H  
ATOM  18732  HA  LEU B1170      -4.139 -19.333  35.926  1.00  1.460          H  
ATOM  18733 1HB  LEU B1170      -4.179 -17.070  36.781  1.00  2.040          H  
ATOM  18734 2HB  LEU B1170      -5.028 -16.517  35.330  1.00  2.040          H  
ATOM  18735  HG  LEU B1170      -7.046 -17.712  35.986  1.00  2.040          H  
ATOM  18736 1HD1 LEU B1170      -7.204 -18.812  38.180  1.00  2.040          H  
ATOM  18737 2HD1 LEU B1170      -6.029 -19.643  37.152  1.00  2.040          H  
ATOM  18738 3HD1 LEU B1170      -5.484 -18.555  38.418  1.00  2.040          H  
ATOM  18739 1HD2 LEU B1170      -7.541 -16.332  38.000  1.00  2.040          H  
ATOM  18740 2HD2 LEU B1170      -5.798 -16.065  38.245  1.00  2.040          H  
ATOM  18741 3HD2 LEU B1170      -6.608 -15.404  36.801  1.00  2.040          H  
ATOM  18742  N   THR B1171      -5.500 -18.295  33.121  1.00  1.150          N  
ATOM  18743  CA  THR B1171      -6.414 -18.714  32.088  1.00  1.160          C  
ATOM  18744  C   THR B1171      -5.915 -20.039  31.566  1.00  1.140          C  
ATOM  18745  O   THR B1171      -6.697 -20.973  31.425  1.00  1.160          O  
ATOM  18746  CB  THR B1171      -6.551 -17.696  30.950  1.00  1.620          C  
ATOM  18747  OG1 THR B1171      -7.042 -16.471  31.486  1.00  1.620          O  
ATOM  18748  CG2 THR B1171      -7.558 -18.224  29.928  1.00  1.620          C  
ATOM  18749  H   THR B1171      -4.967 -17.434  33.000  1.00  1.380          H  
ATOM  18750  HA  THR B1171      -7.399 -18.863  32.526  1.00  1.390          H  
ATOM  18751  HB  THR B1171      -5.579 -17.523  30.480  1.00  1.940          H  
ATOM  18752  HG1 THR B1171      -6.302 -16.051  31.993  1.00  1.940          H  
ATOM  18753 1HG2 THR B1171      -7.679 -17.500  29.126  1.00  1.940          H  
ATOM  18754 2HG2 THR B1171      -7.214 -19.164  29.512  1.00  1.940          H  
ATOM  18755 3HG2 THR B1171      -8.509 -18.381  30.424  1.00  1.940          H  
ATOM  18756  N   GLU B1172      -4.599 -20.177  31.319  1.00  1.120          N  
ATOM  18757  CA  GLU B1172      -4.138 -21.460  30.830  1.00  1.120          C  
ATOM  18758  C   GLU B1172      -4.521 -22.585  31.787  1.00  1.040          C  
ATOM  18759  O   GLU B1172      -4.943 -23.649  31.333  1.00  1.010          O  
ATOM  18760  CB  GLU B1172      -2.654 -21.520  30.538  1.00  1.570          C  
ATOM  18761  CG  GLU B1172      -2.283 -22.911  30.013  1.00  1.570          C  
ATOM  18762  CD  GLU B1172      -0.953 -23.044  29.445  1.00  1.570          C  
ATOM  18763  OE1 GLU B1172      -0.219 -22.100  29.412  1.00  1.570          O  
ATOM  18764  OE2 GLU B1172      -0.672 -24.123  28.987  1.00  1.570          O  
ATOM  18765  H   GLU B1172      -3.948 -19.392  31.428  1.00  1.340          H  
ATOM  18766  HA  GLU B1172      -4.609 -21.627  29.875  1.00  1.340          H  
ATOM  18767 1HB  GLU B1172      -2.381 -20.758  29.808  1.00  1.880          H  
ATOM  18768 2HB  GLU B1172      -2.088 -21.329  31.453  1.00  1.880          H  
ATOM  18769 1HG  GLU B1172      -2.340 -23.601  30.849  1.00  1.880          H  
ATOM  18770 2HG  GLU B1172      -3.017 -23.236  29.297  1.00  1.880          H  
ATOM  18771  N   LYS B1173      -4.389 -22.377  33.103  1.00  1.000          N  
ATOM  18772  CA  LYS B1173      -4.801 -23.398  34.052  1.00  0.940          C  
ATOM  18773  C   LYS B1173      -6.289 -23.713  33.893  1.00  0.940          C  
ATOM  18774  O   LYS B1173      -6.674 -24.885  33.841  1.00  0.920          O  
ATOM  18775  CB  LYS B1173      -4.533 -22.961  35.494  1.00  1.340          C  
ATOM  18776  CG  LYS B1173      -4.917 -24.005  36.543  1.00  1.340          C  
ATOM  18777  CD  LYS B1173      -4.595 -23.538  37.957  1.00  1.340          C  
ATOM  18778  CE  LYS B1173      -4.954 -24.619  38.969  1.00  1.340          C  
ATOM  18779  NZ  LYS B1173      -4.665 -24.198  40.368  1.00  1.340          N  
ATOM  18780  H   LYS B1173      -3.952 -21.515  33.444  1.00  1.200          H  
ATOM  18781  HA  LYS B1173      -4.235 -24.305  33.850  1.00  1.130          H  
ATOM  18782 1HB  LYS B1173      -3.471 -22.731  35.612  1.00  1.610          H  
ATOM  18783 2HB  LYS B1173      -5.085 -22.048  35.705  1.00  1.610          H  
ATOM  18784 1HG  LYS B1173      -5.986 -24.220  36.482  1.00  1.610          H  
ATOM  18785 2HG  LYS B1173      -4.374 -24.931  36.341  1.00  1.610          H  
ATOM  18786 1HD  LYS B1173      -3.527 -23.322  38.034  1.00  1.610          H  
ATOM  18787 2HD  LYS B1173      -5.154 -22.629  38.180  1.00  1.610          H  
ATOM  18788 1HE  LYS B1173      -6.012 -24.862  38.877  1.00  1.610          H  
ATOM  18789 2HE  LYS B1173      -4.366 -25.512  38.741  1.00  1.610          H  
ATOM  18790 1HZ  LYS B1173      -4.908 -24.952  40.996  1.00  1.610          H  
ATOM  18791 2HZ  LYS B1173      -3.678 -23.982  40.465  1.00  1.610          H  
ATOM  18792 3HZ  LYS B1173      -5.209 -23.382  40.597  1.00  1.610          H  
ATOM  18793  N   LYS B1174      -7.132 -22.670  33.828  1.00  0.980          N  
ATOM  18794  CA  LYS B1174      -8.570 -22.873  33.695  1.00  0.990          C  
ATOM  18795  C   LYS B1174      -8.933 -23.633  32.430  1.00  0.960          C  
ATOM  18796  O   LYS B1174      -9.742 -24.567  32.489  1.00  0.950          O  
ATOM  18797  CB  LYS B1174      -9.315 -21.538  33.698  1.00  1.380          C  
ATOM  18798  CG  LYS B1174      -9.367 -20.813  35.042  1.00  1.380          C  
ATOM  18799  CD  LYS B1174     -10.108 -19.482  34.901  1.00  1.380          C  
ATOM  18800  CE  LYS B1174     -10.200 -18.734  36.225  1.00  1.380          C  
ATOM  18801  NZ  LYS B1174     -10.894 -17.417  36.070  1.00  1.380          N  
ATOM  18802  H   LYS B1174      -6.750 -21.721  33.908  1.00  1.180          H  
ATOM  18803  HA  LYS B1174      -8.910 -23.465  34.545  1.00  1.190          H  
ATOM  18804 1HB  LYS B1174      -8.842 -20.870  32.980  1.00  1.660          H  
ATOM  18805 2HB  LYS B1174     -10.338 -21.698  33.361  1.00  1.660          H  
ATOM  18806 1HG  LYS B1174      -9.878 -21.440  35.771  1.00  1.660          H  
ATOM  18807 2HG  LYS B1174      -8.352 -20.627  35.396  1.00  1.660          H  
ATOM  18808 1HD  LYS B1174      -9.578 -18.854  34.181  1.00  1.660          H  
ATOM  18809 2HD  LYS B1174     -11.114 -19.664  34.524  1.00  1.660          H  
ATOM  18810 1HE  LYS B1174     -10.749 -19.342  36.941  1.00  1.660          H  
ATOM  18811 2HE  LYS B1174      -9.201 -18.561  36.607  1.00  1.660          H  
ATOM  18812 1HZ  LYS B1174     -10.936 -16.950  36.965  1.00  1.660          H  
ATOM  18813 2HZ  LYS B1174     -10.382 -16.841  35.415  1.00  1.660          H  
ATOM  18814 3HZ  LYS B1174     -11.833 -17.566  35.726  1.00  1.660          H  
ATOM  18815  N   VAL B1175      -8.296 -23.297  31.303  1.00  0.950          N  
ATOM  18816  CA  VAL B1175      -8.643 -23.997  30.082  1.00  0.930          C  
ATOM  18817  C   VAL B1175      -8.088 -25.396  30.176  1.00  0.910          C  
ATOM  18818  O   VAL B1175      -8.788 -26.345  29.876  1.00  0.890          O  
ATOM  18819  CB  VAL B1175      -8.154 -23.283  28.778  1.00  1.310          C  
ATOM  18820  CG1 VAL B1175      -8.699 -21.919  28.712  1.00  1.310          C  
ATOM  18821  CG2 VAL B1175      -6.700 -23.188  28.706  1.00  1.310          C  
ATOM  18822  H   VAL B1175      -7.633 -22.524  31.320  1.00  1.140          H  
ATOM  18823  HA  VAL B1175      -9.728 -24.059  30.019  1.00  1.120          H  
ATOM  18824  HB  VAL B1175      -8.535 -23.826  27.925  1.00  1.570          H  
ATOM  18825 1HG1 VAL B1175      -8.383 -21.434  27.789  1.00  1.570          H  
ATOM  18826 2HG1 VAL B1175      -9.764 -21.986  28.745  1.00  1.570          H  
ATOM  18827 3HG1 VAL B1175      -8.351 -21.339  29.556  1.00  1.570          H  
ATOM  18828 1HG2 VAL B1175      -6.423 -22.671  27.791  1.00  1.570          H  
ATOM  18829 2HG2 VAL B1175      -6.401 -22.637  29.542  1.00  1.570          H  
ATOM  18830 3HG2 VAL B1175      -6.229 -24.151  28.720  1.00  1.570          H  
ATOM  18831  N   ARG B1176      -6.891 -25.580  30.733  1.00  0.920          N  
ATOM  18832  CA  ARG B1176      -6.350 -26.915  30.835  1.00  0.920          C  
ATOM  18833  C   ARG B1176      -7.329 -27.842  31.529  1.00  0.900          C  
ATOM  18834  O   ARG B1176      -7.617 -28.919  31.005  1.00  0.910          O  
ATOM  18835  CB  ARG B1176      -5.018 -26.921  31.588  1.00  1.290          C  
ATOM  18836  CG  ARG B1176      -4.371 -28.304  31.725  1.00  1.290          C  
ATOM  18837  CD  ARG B1176      -3.062 -28.302  32.488  1.00  1.290          C  
ATOM  18838  NE  ARG B1176      -3.185 -27.885  33.894  1.00  1.290          N  
ATOM  18839  CZ  ARG B1176      -3.652 -28.653  34.915  1.00  1.290          C  
ATOM  18840  NH1 ARG B1176      -4.090 -29.889  34.706  1.00  1.290          N  
ATOM  18841  NH2 ARG B1176      -3.657 -28.155  36.149  1.00  1.290          N  
ATOM  18842  H   ARG B1176      -6.318 -24.788  31.018  1.00  1.100          H  
ATOM  18843  HA  ARG B1176      -6.173 -27.289  29.830  1.00  1.100          H  
ATOM  18844 1HB  ARG B1176      -4.311 -26.258  31.087  1.00  1.550          H  
ATOM  18845 2HB  ARG B1176      -5.169 -26.531  32.590  1.00  1.550          H  
ATOM  18846 1HG  ARG B1176      -5.062 -28.963  32.247  1.00  1.550          H  
ATOM  18847 2HG  ARG B1176      -4.182 -28.712  30.736  1.00  1.550          H  
ATOM  18848 1HD  ARG B1176      -2.635 -29.308  32.466  1.00  1.550          H  
ATOM  18849 2HD  ARG B1176      -2.372 -27.615  31.995  1.00  1.550          H  
ATOM  18850  HE  ARG B1176      -2.851 -26.954  34.134  1.00  1.550          H  
ATOM  18851 1HH1 ARG B1176      -4.101 -30.318  33.765  1.00  1.550          H  
ATOM  18852 2HH1 ARG B1176      -4.430 -30.441  35.480  1.00  1.550          H  
ATOM  18853 1HH2 ARG B1176      -3.280 -27.209  36.330  1.00  1.550          H  
ATOM  18854 2HH2 ARG B1176      -3.997 -28.708  36.919  1.00  1.550          H  
ATOM  18855  N   GLU B1177      -7.866 -27.438  32.686  1.00  0.900          N  
ATOM  18856  CA  GLU B1177      -8.801 -28.326  33.361  1.00  0.920          C  
ATOM  18857  C   GLU B1177     -10.100 -28.525  32.568  1.00  0.900          C  
ATOM  18858  O   GLU B1177     -10.595 -29.652  32.480  1.00  0.940          O  
ATOM  18859  CB  GLU B1177      -9.111 -27.833  34.778  1.00  1.280          C  
ATOM  18860  CG  GLU B1177      -7.934 -27.961  35.770  1.00  1.280          C  
ATOM  18861  CD  GLU B1177      -8.267 -27.493  37.174  1.00  1.280          C  
ATOM  18862  OE1 GLU B1177      -9.322 -26.933  37.359  1.00  1.280          O  
ATOM  18863  OE2 GLU B1177      -7.465 -27.712  38.059  1.00  1.280          O  
ATOM  18864  H   GLU B1177      -7.602 -26.529  33.085  1.00  1.080          H  
ATOM  18865  HA  GLU B1177      -8.321 -29.302  33.454  1.00  1.100          H  
ATOM  18866 1HB  GLU B1177      -9.404 -26.780  34.735  1.00  1.540          H  
ATOM  18867 2HB  GLU B1177      -9.957 -28.392  35.178  1.00  1.540          H  
ATOM  18868 1HG  GLU B1177      -7.618 -29.004  35.811  1.00  1.540          H  
ATOM  18869 2HG  GLU B1177      -7.095 -27.375  35.385  1.00  1.540          H  
ATOM  18870  N   ASN B1178     -10.636 -27.459  31.947  1.00  0.880          N  
ATOM  18871  CA  ASN B1178     -11.889 -27.586  31.200  1.00  0.870          C  
ATOM  18872  C   ASN B1178     -11.712 -28.502  29.980  1.00  0.850          C  
ATOM  18873  O   ASN B1178     -12.605 -29.295  29.637  1.00  0.880          O  
ATOM  18874  CB  ASN B1178     -12.340 -26.226  30.717  1.00  1.220          C  
ATOM  18875  CG  ASN B1178     -12.804 -25.290  31.749  1.00  1.220          C  
ATOM  18876  OD1 ASN B1178     -13.233 -25.654  32.851  1.00  1.220          O  
ATOM  18877  ND2 ASN B1178     -12.716 -24.029  31.403  1.00  1.220          N  
ATOM  18878  H   ASN B1178     -10.206 -26.530  32.056  1.00  1.060          H  
ATOM  18879  HA  ASN B1178     -12.644 -28.027  31.849  1.00  1.040          H  
ATOM  18880 1HB  ASN B1178     -11.533 -25.750  30.156  1.00  1.470          H  
ATOM  18881 2HB  ASN B1178     -13.167 -26.371  30.049  1.00  1.470          H  
ATOM  18882 1HD2 ASN B1178     -13.001 -23.313  32.038  1.00  1.470          H  
ATOM  18883 2HD2 ASN B1178     -12.353 -23.783  30.475  1.00  1.470          H  
ATOM  18884  N   ILE B1179     -10.547 -28.381  29.340  1.00  0.820          N  
ATOM  18885  CA  ILE B1179     -10.163 -29.133  28.164  1.00  0.830          C  
ATOM  18886  C   ILE B1179     -10.005 -30.592  28.523  1.00  0.850          C  
ATOM  18887  O   ILE B1179     -10.556 -31.447  27.837  1.00  0.870          O  
ATOM  18888  CB  ILE B1179      -8.856 -28.568  27.528  1.00  1.160          C  
ATOM  18889  CG1 ILE B1179      -9.109 -27.151  26.933  1.00  1.160          C  
ATOM  18890  CG2 ILE B1179      -8.330 -29.492  26.480  1.00  1.160          C  
ATOM  18891  CD1 ILE B1179      -7.873 -26.388  26.550  1.00  1.160          C  
ATOM  18892  H   ILE B1179      -9.900 -27.682  29.692  1.00  0.980          H  
ATOM  18893  HA  ILE B1179     -10.959 -29.052  27.425  1.00  1.000          H  
ATOM  18894  HB  ILE B1179      -8.109 -28.456  28.315  1.00  1.390          H  
ATOM  18895 1HG1 ILE B1179      -9.733 -27.243  26.065  1.00  1.390          H  
ATOM  18896 2HG1 ILE B1179      -9.639 -26.563  27.665  1.00  1.390          H  
ATOM  18897 1HG2 ILE B1179      -7.413 -29.115  26.054  1.00  1.390          H  
ATOM  18898 2HG2 ILE B1179      -8.126 -30.459  26.924  1.00  1.390          H  
ATOM  18899 3HG2 ILE B1179      -9.078 -29.589  25.705  1.00  1.390          H  
ATOM  18900 1HD1 ILE B1179      -8.163 -25.421  26.173  1.00  1.390          H  
ATOM  18901 2HD1 ILE B1179      -7.248 -26.259  27.433  1.00  1.390          H  
ATOM  18902 3HD1 ILE B1179      -7.313 -26.909  25.783  1.00  1.390          H  
ATOM  18903  N   GLU B1180      -9.265 -30.885  29.598  1.00  0.890          N  
ATOM  18904  CA  GLU B1180      -9.060 -32.261  30.030  1.00  0.950          C  
ATOM  18905  C   GLU B1180     -10.368 -32.944  30.408  1.00  0.980          C  
ATOM  18906  O   GLU B1180     -10.551 -34.130  30.133  1.00  1.020          O  
ATOM  18907  CB  GLU B1180      -8.114 -32.313  31.235  1.00  1.310          C  
ATOM  18908  CG  GLU B1180      -6.641 -31.984  30.955  1.00  1.310          C  
ATOM  18909  CD  GLU B1180      -5.843 -31.898  32.237  1.00  1.310          C  
ATOM  18910  OE1 GLU B1180      -6.431 -32.123  33.272  1.00  1.310          O  
ATOM  18911  OE2 GLU B1180      -4.669 -31.583  32.194  1.00  1.310          O  
ATOM  18912  H   GLU B1180      -8.806 -30.132  30.117  1.00  1.070          H  
ATOM  18913  HA  GLU B1180      -8.614 -32.810  29.205  1.00  1.140          H  
ATOM  18914 1HB  GLU B1180      -8.466 -31.596  31.983  1.00  1.570          H  
ATOM  18915 2HB  GLU B1180      -8.161 -33.301  31.688  1.00  1.570          H  
ATOM  18916 1HG  GLU B1180      -6.220 -32.775  30.336  1.00  1.570          H  
ATOM  18917 2HG  GLU B1180      -6.563 -31.055  30.404  1.00  1.570          H  
ATOM  18918  N   ASN B1181     -11.281 -32.201  31.038  1.00  1.010          N  
ATOM  18919  CA  ASN B1181     -12.548 -32.772  31.453  1.00  1.080          C  
ATOM  18920  C   ASN B1181     -13.474 -33.068  30.271  1.00  1.090          C  
ATOM  18921  O   ASN B1181     -14.137 -34.108  30.251  1.00  1.350          O  
ATOM  18922  CB  ASN B1181     -13.221 -31.836  32.430  1.00  1.480          C  
ATOM  18923  CG  ASN B1181     -12.531 -31.807  33.762  1.00  1.480          C  
ATOM  18924  OD1 ASN B1181     -11.815 -32.739  34.149  1.00  1.480          O  
ATOM  18925  ND2 ASN B1181     -12.726 -30.736  34.479  1.00  1.480          N  
ATOM  18926  H   ASN B1181     -11.054 -31.235  31.292  1.00  1.210          H  
ATOM  18927  HA  ASN B1181     -12.347 -33.719  31.952  1.00  1.300          H  
ATOM  18928 1HB  ASN B1181     -13.216 -30.824  32.015  1.00  1.780          H  
ATOM  18929 2HB  ASN B1181     -14.260 -32.131  32.566  1.00  1.780          H  
ATOM  18930 1HD2 ASN B1181     -12.287 -30.646  35.372  1.00  1.780          H  
ATOM  18931 2HD2 ASN B1181     -13.305 -29.999  34.133  1.00  1.780          H  
ATOM  18932  N   ASP B1182     -13.513 -32.175  29.272  1.00  0.960          N  
ATOM  18933  CA  ASP B1182     -14.359 -32.394  28.101  1.00  1.000          C  
ATOM  18934  C   ASP B1182     -13.745 -33.453  27.171  1.00  0.940          C  
ATOM  18935  O   ASP B1182     -14.439 -34.337  26.653  1.00  1.100          O  
ATOM  18936  CB  ASP B1182     -14.575 -31.076  27.343  1.00  1.380          C  
ATOM  18937  CG  ASP B1182     -15.709 -31.131  26.267  1.00  1.380          C  
ATOM  18938  OD1 ASP B1182     -16.849 -31.297  26.630  1.00  1.380          O  
ATOM  18939  OD2 ASP B1182     -15.417 -30.995  25.084  1.00  1.380          O  
ATOM  18940  H   ASP B1182     -12.996 -31.294  29.355  1.00  1.150          H  
ATOM  18941  HA  ASP B1182     -15.327 -32.759  28.442  1.00  1.200          H  
ATOM  18942 1HB  ASP B1182     -14.804 -30.285  28.065  1.00  1.660          H  
ATOM  18943 2HB  ASP B1182     -13.637 -30.794  26.855  1.00  1.660          H  
ATOM  18944  N   LEU B1183     -12.424 -33.402  26.975  1.00  0.860          N  
ATOM  18945  CA  LEU B1183     -11.745 -34.328  26.080  1.00  0.790          C  
ATOM  18946  C   LEU B1183     -11.446 -35.674  26.722  1.00  0.870          C  
ATOM  18947  O   LEU B1183     -10.282 -36.046  26.963  1.00  0.790          O  
ATOM  18948  CB  LEU B1183     -10.434 -33.732  25.565  1.00  1.130          C  
ATOM  18949  CG  LEU B1183     -10.484 -32.455  24.713  1.00  1.130          C  
ATOM  18950  CD1 LEU B1183      -9.083 -32.086  24.420  1.00  1.130          C  
ATOM  18951  CD2 LEU B1183     -11.252 -32.677  23.394  1.00  1.130          C  
ATOM  18952  H   LEU B1183     -11.865 -32.677  27.424  1.00  1.030          H  
ATOM  18953  HA  LEU B1183     -12.401 -34.522  25.236  1.00  0.950          H  
ATOM  18954 1HB  LEU B1183      -9.830 -33.493  26.442  1.00  1.360          H  
ATOM  18955 2HB  LEU B1183      -9.918 -34.466  25.010  1.00  1.360          H  
ATOM  18956  HG  LEU B1183     -10.949 -31.646  25.284  1.00  1.360          H  
ATOM  18957 1HD1 LEU B1183      -9.062 -31.172  23.836  1.00  1.360          H  
ATOM  18958 2HD1 LEU B1183      -8.551 -31.950  25.336  1.00  1.360          H  
ATOM  18959 3HD1 LEU B1183      -8.627 -32.879  23.875  1.00  1.360          H  
ATOM  18960 1HD2 LEU B1183     -11.239 -31.756  22.811  1.00  1.360          H  
ATOM  18961 2HD2 LEU B1183     -10.777 -33.478  22.820  1.00  1.360          H  
ATOM  18962 3HD2 LEU B1183     -12.285 -32.945  23.605  1.00  1.360          H  
ATOM  18963  N   LYS B1184     -12.513 -36.410  26.986  1.00  1.120          N  
ATOM  18964  CA  LYS B1184     -12.416 -37.726  27.589  1.00  1.270          C  
ATOM  18965  C   LYS B1184     -12.196 -38.727  26.478  1.00  1.260          C  
ATOM  18966  O   LYS B1184     -12.541 -38.459  25.329  1.00  2.030          O  
ATOM  18967  CB  LYS B1184     -13.683 -38.085  28.374  1.00  1.720          C  
ATOM  18968  CG  LYS B1184     -14.950 -38.270  27.521  1.00  1.720          C  
ATOM  18969  CD  LYS B1184     -16.162 -38.607  28.394  1.00  1.720          C  
ATOM  18970  CE  LYS B1184     -17.405 -38.860  27.546  1.00  1.720          C  
ATOM  18971  NZ  LYS B1184     -18.601 -39.175  28.385  1.00  1.720          N  
ATOM  18972  H   LYS B1184     -13.414 -35.979  26.766  1.00  1.340          H  
ATOM  18973  HA  LYS B1184     -11.559 -37.752  28.262  1.00  1.520          H  
ATOM  18974 1HB  LYS B1184     -13.519 -39.004  28.932  1.00  2.060          H  
ATOM  18975 2HB  LYS B1184     -13.885 -37.290  29.097  1.00  2.060          H  
ATOM  18976 1HG  LYS B1184     -15.151 -37.346  26.974  1.00  2.060          H  
ATOM  18977 2HG  LYS B1184     -14.804 -39.071  26.797  1.00  2.060          H  
ATOM  18978 1HD  LYS B1184     -15.944 -39.499  28.984  1.00  2.060          H  
ATOM  18979 2HD  LYS B1184     -16.358 -37.777  29.075  1.00  2.060          H  
ATOM  18980 1HE  LYS B1184     -17.614 -37.973  26.951  1.00  2.060          H  
ATOM  18981 2HE  LYS B1184     -17.213 -39.699  26.876  1.00  2.060          H  
ATOM  18982 1HZ  LYS B1184     -19.402 -39.335  27.788  1.00  2.060          H  
ATOM  18983 2HZ  LYS B1184     -18.421 -40.005  28.934  1.00  2.060          H  
ATOM  18984 3HZ  LYS B1184     -18.794 -38.400  29.003  1.00  2.060          H  
ATOM  18985  N   LEU B1185     -11.650 -39.890  26.809  1.00  1.120          N  
ATOM  18986  CA  LEU B1185     -11.481 -40.957  25.830  1.00  1.140          C  
ATOM  18987  C   LEU B1185     -10.748 -40.525  24.568  1.00  1.020          C  
ATOM  18988  O   LEU B1185     -11.101 -40.931  23.458  1.00  1.050          O  
ATOM  18989  CB  LEU B1185     -12.847 -41.534  25.445  1.00  1.590          C  
ATOM  18990  CG  LEU B1185     -13.682 -42.130  26.592  1.00  1.590          C  
ATOM  18991  CD1 LEU B1185     -15.045 -42.509  26.056  1.00  1.590          C  
ATOM  18992  CD2 LEU B1185     -12.974 -43.374  27.162  1.00  1.590          C  
ATOM  18993  H   LEU B1185     -11.357 -40.048  27.763  1.00  1.340          H  
ATOM  18994  HA  LEU B1185     -10.886 -41.732  26.290  1.00  1.370          H  
ATOM  18995 1HB  LEU B1185     -13.437 -40.757  24.962  1.00  1.910          H  
ATOM  18996 2HB  LEU B1185     -12.682 -42.327  24.718  1.00  1.910          H  
ATOM  18997  HG  LEU B1185     -13.817 -41.390  27.377  1.00  1.910          H  
ATOM  18998 1HD1 LEU B1185     -15.649 -42.928  26.860  1.00  1.910          H  
ATOM  18999 2HD1 LEU B1185     -15.537 -41.622  25.658  1.00  1.910          H  
ATOM  19000 3HD1 LEU B1185     -14.931 -43.248  25.264  1.00  1.910          H  
ATOM  19001 1HD2 LEU B1185     -13.580 -43.797  27.961  1.00  1.910          H  
ATOM  19002 2HD2 LEU B1185     -12.851 -44.117  26.370  1.00  1.910          H  
ATOM  19003 3HD2 LEU B1185     -12.004 -43.119  27.563  1.00  1.910          H  
ATOM  19004  N   THR B1186      -9.689 -39.750  24.733  1.00  0.950          N  
ATOM  19005  CA  THR B1186      -8.895 -39.310  23.595  1.00  0.880          C  
ATOM  19006  C   THR B1186      -7.427 -39.208  23.961  1.00  0.860          C  
ATOM  19007  O   THR B1186      -7.087 -39.102  25.145  1.00  0.910          O  
ATOM  19008  CB  THR B1186      -9.421 -37.998  23.021  1.00  1.260          C  
ATOM  19009  OG1 THR B1186      -8.703 -37.698  21.852  1.00  1.260          O  
ATOM  19010  CG2 THR B1186      -9.281 -36.910  23.966  1.00  1.260          C  
ATOM  19011  H   THR B1186      -9.447 -39.448  25.665  1.00  1.140          H  
ATOM  19012  HA  THR B1186      -8.980 -40.057  22.805  1.00  1.060          H  
ATOM  19013  HB  THR B1186     -10.477 -38.117  22.768  1.00  1.510          H  
ATOM  19014  HG1 THR B1186      -8.891 -38.404  21.222  1.00  1.510          H  
ATOM  19015 1HG2 THR B1186      -9.675 -36.019  23.503  1.00  1.510          H  
ATOM  19016 2HG2 THR B1186      -9.847 -37.154  24.846  1.00  1.510          H  
ATOM  19017 3HG2 THR B1186      -8.244 -36.759  24.225  1.00  1.510          H  
ATOM  19018  N   THR B1187      -6.573 -39.304  22.942  1.00  0.820          N  
ATOM  19019  CA  THR B1187      -5.117 -39.266  23.092  1.00  0.830          C  
ATOM  19020  C   THR B1187      -4.606 -37.839  23.082  1.00  0.790          C  
ATOM  19021  O   THR B1187      -4.890 -37.074  22.159  1.00  0.790          O  
ATOM  19022  CB  THR B1187      -4.437 -40.052  21.942  1.00  1.160          C  
ATOM  19023  OG1 THR B1187      -4.867 -41.411  21.976  1.00  1.160          O  
ATOM  19024  CG2 THR B1187      -2.895 -40.018  22.059  1.00  1.160          C  
ATOM  19025  H   THR B1187      -6.963 -39.352  21.996  1.00  0.980          H  
ATOM  19026  HA  THR B1187      -4.847 -39.722  24.047  1.00  1.000          H  
ATOM  19027  HB  THR B1187      -4.734 -39.621  21.005  1.00  1.390          H  
ATOM  19028  HG1 THR B1187      -4.642 -41.837  21.115  1.00  1.390          H  
ATOM  19029 1HG2 THR B1187      -2.460 -40.583  21.234  1.00  1.390          H  
ATOM  19030 2HG2 THR B1187      -2.536 -38.994  22.018  1.00  1.390          H  
ATOM  19031 3HG2 THR B1187      -2.596 -40.469  23.008  1.00  1.390          H  
ATOM  19032  N   LYS B1188      -3.830 -37.471  24.093  1.00  0.790          N  
ATOM  19033  CA  LYS B1188      -3.346 -36.098  24.132  1.00  0.800          C  
ATOM  19034  C   LYS B1188      -1.827 -36.034  24.231  1.00  0.810          C  
ATOM  19035  O   LYS B1188      -1.201 -36.715  25.055  1.00  0.860          O  
ATOM  19036  CB  LYS B1188      -4.047 -35.339  25.271  1.00  1.120          C  
ATOM  19037  CG  LYS B1188      -5.601 -35.265  25.059  1.00  1.120          C  
ATOM  19038  CD  LYS B1188      -6.354 -34.342  26.049  1.00  1.120          C  
ATOM  19039  CE  LYS B1188      -6.493 -34.942  27.461  1.00  1.120          C  
ATOM  19040  NZ  LYS B1188      -7.462 -36.107  27.538  1.00  1.120          N  
ATOM  19041  H   LYS B1188      -3.603 -38.150  24.833  1.00  0.950          H  
ATOM  19042  HA  LYS B1188      -3.614 -35.604  23.197  1.00  0.960          H  
ATOM  19043 1HB  LYS B1188      -3.843 -35.844  26.215  1.00  1.340          H  
ATOM  19044 2HB  LYS B1188      -3.649 -34.324  25.340  1.00  1.340          H  
ATOM  19045 1HG  LYS B1188      -5.791 -34.919  24.047  1.00  1.340          H  
ATOM  19046 2HG  LYS B1188      -6.010 -36.269  25.146  1.00  1.340          H  
ATOM  19047 1HD  LYS B1188      -5.850 -33.381  26.115  1.00  1.340          H  
ATOM  19048 2HD  LYS B1188      -7.355 -34.177  25.662  1.00  1.340          H  
ATOM  19049 1HE  LYS B1188      -5.517 -35.285  27.783  1.00  1.340          H  
ATOM  19050 2HE  LYS B1188      -6.831 -34.163  28.141  1.00  1.340          H  
ATOM  19051 1HZ  LYS B1188      -7.480 -36.446  28.485  1.00  1.340          H  
ATOM  19052 2HZ  LYS B1188      -8.450 -35.845  27.276  1.00  1.340          H  
ATOM  19053 3HZ  LYS B1188      -7.147 -36.858  26.929  1.00  1.340          H  
ATOM  19054  N   ILE B1189      -1.244 -35.228  23.343  1.00  0.790          N  
ATOM  19055  CA  ILE B1189       0.206 -35.066  23.273  1.00  0.830          C  
ATOM  19056  C   ILE B1189       0.666 -33.729  23.857  1.00  0.840          C  
ATOM  19057  O   ILE B1189       0.236 -32.665  23.408  1.00  0.850          O  
ATOM  19058  CB  ILE B1189       0.659 -35.203  21.786  1.00  1.150          C  
ATOM  19059  CG1 ILE B1189       0.300 -36.637  21.266  1.00  1.150          C  
ATOM  19060  CG2 ILE B1189       2.179 -34.912  21.595  1.00  1.150          C  
ATOM  19061  CD1 ILE B1189      -1.026 -36.765  20.516  1.00  1.150          C  
ATOM  19062  H   ILE B1189      -1.845 -34.737  22.665  1.00  0.950          H  
ATOM  19063  HA  ILE B1189       0.673 -35.860  23.856  1.00  1.000          H  
ATOM  19064  HB  ILE B1189       0.092 -34.488  21.181  1.00  1.380          H  
ATOM  19065 1HG1 ILE B1189       1.096 -36.976  20.617  1.00  1.380          H  
ATOM  19066 2HG1 ILE B1189       0.238 -37.299  22.123  1.00  1.380          H  
ATOM  19067 1HG2 ILE B1189       2.431 -35.008  20.540  1.00  1.380          H  
ATOM  19068 2HG2 ILE B1189       2.410 -33.891  21.923  1.00  1.380          H  
ATOM  19069 3HG2 ILE B1189       2.766 -35.621  22.178  1.00  1.380          H  
ATOM  19070 1HD1 ILE B1189      -1.150 -37.799  20.221  1.00  1.380          H  
ATOM  19071 2HD1 ILE B1189      -1.864 -36.473  21.134  1.00  1.380          H  
ATOM  19072 3HD1 ILE B1189      -1.014 -36.138  19.635  1.00  1.380          H  
ATOM  19073  N   ILE B1190       1.559 -33.771  24.856  1.00  0.870          N  
ATOM  19074  CA  ILE B1190       2.057 -32.527  25.444  1.00  0.880          C  
ATOM  19075  C   ILE B1190       3.580 -32.460  25.421  1.00  0.820          C  
ATOM  19076  O   ILE B1190       4.237 -33.267  26.069  1.00  0.820          O  
ATOM  19077  CB  ILE B1190       1.662 -32.406  26.929  1.00  1.230          C  
ATOM  19078  CG1 ILE B1190       0.152 -32.508  27.101  1.00  1.230          C  
ATOM  19079  CG2 ILE B1190       2.189 -31.019  27.476  1.00  1.230          C  
ATOM  19080  CD1 ILE B1190      -0.285 -32.651  28.547  1.00  1.230          C  
ATOM  19081  H   ILE B1190       1.867 -34.675  25.231  1.00  1.040          H  
ATOM  19082  HA  ILE B1190       1.663 -31.682  24.884  1.00  1.060          H  
ATOM  19083  HB  ILE B1190       2.108 -33.215  27.491  1.00  1.470          H  
ATOM  19084 1HG1 ILE B1190      -0.318 -31.633  26.667  1.00  1.470          H  
ATOM  19085 2HG1 ILE B1190      -0.204 -33.392  26.573  1.00  1.470          H  
ATOM  19086 1HG2 ILE B1190       1.948 -30.911  28.522  1.00  1.470          H  
ATOM  19087 2HG2 ILE B1190       3.266 -30.945  27.376  1.00  1.470          H  
ATOM  19088 3HG2 ILE B1190       1.733 -30.200  26.917  1.00  1.470          H  
ATOM  19089 1HD1 ILE B1190      -1.368 -32.742  28.588  1.00  1.470          H  
ATOM  19090 2HD1 ILE B1190       0.173 -33.547  28.975  1.00  1.470          H  
ATOM  19091 3HD1 ILE B1190       0.016 -31.791  29.134  1.00  1.470          H  
ATOM  19092  N   ILE B1191       4.128 -31.450  24.780  1.00  0.830          N  
ATOM  19093  CA  ILE B1191       5.570 -31.255  24.739  1.00  0.820          C  
ATOM  19094  C   ILE B1191       5.794 -29.949  25.423  1.00  0.890          C  
ATOM  19095  O   ILE B1191       5.087 -29.011  25.132  1.00  1.220          O  
ATOM  19096  CB  ILE B1191       6.162 -31.100  23.311  1.00  1.150          C  
ATOM  19097  CG1 ILE B1191       5.891 -32.306  22.424  1.00  1.150          C  
ATOM  19098  CG2 ILE B1191       7.613 -30.898  23.420  1.00  1.150          C  
ATOM  19099  CD1 ILE B1191       6.227 -32.108  20.980  1.00  1.150          C  
ATOM  19100  H   ILE B1191       3.517 -30.801  24.298  1.00  1.000          H  
ATOM  19101  HA  ILE B1191       6.084 -32.033  25.298  1.00  0.980          H  
ATOM  19102  HB  ILE B1191       5.789 -30.241  22.846  1.00  1.380          H  
ATOM  19103 1HG1 ILE B1191       6.491 -33.097  22.722  1.00  1.380          H  
ATOM  19104 2HG1 ILE B1191       4.842 -32.593  22.512  1.00  1.380          H  
ATOM  19105 1HG2 ILE B1191       8.037 -30.754  22.453  1.00  1.380          H  
ATOM  19106 2HG2 ILE B1191       7.841 -30.019  24.001  1.00  1.380          H  
ATOM  19107 3HG2 ILE B1191       8.059 -31.776  23.895  1.00  1.380          H  
ATOM  19108 1HD1 ILE B1191       6.023 -33.041  20.462  1.00  1.380          H  
ATOM  19109 2HD1 ILE B1191       5.655 -31.324  20.526  1.00  1.380          H  
ATOM  19110 3HD1 ILE B1191       7.254 -31.876  20.859  1.00  1.380          H  
ATOM  19111  N   SER B1192       6.714 -29.834  26.330  1.00  0.800          N  
ATOM  19112  CA  SER B1192       6.842 -28.477  26.844  1.00  0.880          C  
ATOM  19113  C   SER B1192       8.240 -28.140  27.268  1.00  0.950          C  
ATOM  19114  O   SER B1192       9.099 -29.015  27.397  1.00  1.250          O  
ATOM  19115  CB  SER B1192       5.835 -28.210  27.934  1.00  1.200          C  
ATOM  19116  OG  SER B1192       6.055 -28.973  29.045  1.00  1.200          O  
ATOM  19117  H   SER B1192       7.289 -30.637  26.614  1.00  0.960          H  
ATOM  19118  HA  SER B1192       6.600 -27.782  26.036  1.00  1.060          H  
ATOM  19119 1HB  SER B1192       5.907 -27.177  28.207  1.00  1.440          H  
ATOM  19120 2HB  SER B1192       4.822 -28.377  27.566  1.00  1.440          H  
ATOM  19121  HG  SER B1192       5.283 -28.789  29.622  1.00  1.440          H  
ATOM  19122  N   GLN B1193       8.490 -26.842  27.412  1.00  0.900          N  
ATOM  19123  CA  GLN B1193       9.788 -26.372  27.820  1.00  1.050          C  
ATOM  19124  C   GLN B1193       9.727 -26.377  29.347  1.00  1.110          C  
ATOM  19125  O   GLN B1193      10.672 -26.768  30.031  1.00  1.300          O  
ATOM  19126  CB  GLN B1193       9.996 -24.957  27.263  1.00  1.410          C  
ATOM  19127  CG  GLN B1193       9.727 -24.802  25.696  1.00  1.410          C  
ATOM  19128  CD  GLN B1193      10.497 -25.696  24.737  1.00  1.410          C  
ATOM  19129  OE1 GLN B1193      11.137 -26.698  25.097  1.00  1.410          O  
ATOM  19130  NE2 GLN B1193      10.452 -25.311  23.485  1.00  1.410          N  
ATOM  19131  H   GLN B1193       7.745 -26.164  27.287  1.00  1.080          H  
ATOM  19132  HA  GLN B1193      10.568 -27.056  27.491  1.00  1.260          H  
ATOM  19133 1HB  GLN B1193       9.350 -24.257  27.789  1.00  1.690          H  
ATOM  19134 2HB  GLN B1193      11.018 -24.638  27.448  1.00  1.690          H  
ATOM  19135 1HG  GLN B1193       8.671 -24.986  25.519  1.00  1.690          H  
ATOM  19136 2HG  GLN B1193       9.959 -23.767  25.419  1.00  1.690          H  
ATOM  19137 1HE2 GLN B1193      10.951 -25.812  22.781  1.00  1.690          H  
ATOM  19138 2HE2 GLN B1193       9.923 -24.490  23.237  1.00  1.690          H  
ATOM  19139  N   ASN B1194       8.526 -26.020  29.836  1.00  1.100          N  
ATOM  19140  CA  ASN B1194       8.111 -25.964  31.238  1.00  1.180          C  
ATOM  19141  C   ASN B1194       7.390 -27.246  31.681  1.00  1.110          C  
ATOM  19142  O   ASN B1194       6.185 -27.398  31.392  1.00  1.120          O  
ATOM  19143  CB  ASN B1194       7.164 -24.781  31.442  1.00  1.620          C  
ATOM  19144  CG  ASN B1194       6.689 -24.578  32.879  1.00  1.620          C  
ATOM  19145  OD1 ASN B1194       6.852 -25.439  33.765  1.00  1.620          O  
ATOM  19146  ND2 ASN B1194       6.071 -23.443  33.114  1.00  1.620          N  
ATOM  19147  H   ASN B1194       7.849 -25.689  29.147  1.00  1.320          H  
ATOM  19148  HA  ASN B1194       8.999 -25.848  31.864  1.00  1.420          H  
ATOM  19149 1HB  ASN B1194       7.657 -23.868  31.109  1.00  1.940          H  
ATOM  19150 2HB  ASN B1194       6.286 -24.918  30.806  1.00  1.940          H  
ATOM  19151 1HD2 ASN B1194       5.723 -23.238  34.031  1.00  1.940          H  
ATOM  19152 2HD2 ASN B1194       5.941 -22.780  32.372  1.00  1.940          H  
ATOM  19153  N   ILE B1195       8.077 -28.124  32.435  1.00  1.130          N  
ATOM  19154  CA  ILE B1195       7.471 -29.395  32.846  1.00  1.140          C  
ATOM  19155  C   ILE B1195       6.204 -29.298  33.703  1.00  1.110          C  
ATOM  19156  O   ILE B1195       5.584 -30.326  33.973  1.00  1.120          O  
ATOM  19157  CB  ILE B1195       8.448 -30.380  33.537  1.00  1.590          C  
ATOM  19158  CG1 ILE B1195       9.014 -29.763  34.832  1.00  1.590          C  
ATOM  19159  CG2 ILE B1195       9.497 -30.878  32.538  1.00  1.590          C  
ATOM  19160  CD1 ILE B1195       9.803 -30.734  35.687  1.00  1.590          C  
ATOM  19161  H   ILE B1195       9.065 -27.941  32.646  1.00  1.360          H  
ATOM  19162  HA  ILE B1195       7.188 -29.886  31.925  1.00  1.370          H  
ATOM  19163  HB  ILE B1195       7.885 -31.252  33.859  1.00  1.910          H  
ATOM  19164 1HG1 ILE B1195       9.655 -28.941  34.576  1.00  1.910          H  
ATOM  19165 2HG1 ILE B1195       8.190 -29.380  35.426  1.00  1.910          H  
ATOM  19166 1HG2 ILE B1195      10.153 -31.619  32.994  1.00  1.910          H  
ATOM  19167 2HG2 ILE B1195       8.978 -31.328  31.710  1.00  1.910          H  
ATOM  19168 3HG2 ILE B1195      10.087 -30.057  32.173  1.00  1.910          H  
ATOM  19169 1HD1 ILE B1195      10.168 -30.225  36.576  1.00  1.910          H  
ATOM  19170 2HD1 ILE B1195       9.172 -31.573  35.981  1.00  1.910          H  
ATOM  19171 3HD1 ILE B1195      10.639 -31.098  35.127  1.00  1.910          H  
ATOM  19172  N   ASN B1196       5.767 -28.114  34.139  1.00  1.140          N  
ATOM  19173  CA  ASN B1196       4.530 -28.120  34.919  1.00  1.160          C  
ATOM  19174  C   ASN B1196       3.366 -28.769  34.142  1.00  1.060          C  
ATOM  19175  O   ASN B1196       2.465 -29.327  34.760  1.00  1.180          O  
ATOM  19176  CB  ASN B1196       4.135 -26.732  35.426  1.00  1.620          C  
ATOM  19177  CG  ASN B1196       5.025 -26.259  36.586  1.00  1.620          C  
ATOM  19178  OD1 ASN B1196       5.829 -27.050  37.107  1.00  1.620          O  
ATOM  19179  ND2 ASN B1196       4.876 -25.023  37.051  1.00  1.620          N  
ATOM  19180  H   ASN B1196       6.273 -27.249  33.928  1.00  1.370          H  
ATOM  19181  HA  ASN B1196       4.696 -28.744  35.795  1.00  1.390          H  
ATOM  19182 1HB  ASN B1196       4.209 -26.011  34.609  1.00  1.940          H  
ATOM  19183 2HB  ASN B1196       3.097 -26.747  35.763  1.00  1.940          H  
ATOM  19184 1HD2 ASN B1196       5.440 -24.718  37.818  1.00  1.940          H  
ATOM  19185 2HD2 ASN B1196       4.183 -24.362  36.694  1.00  1.940          H  
ATOM  19186  N   SER B1197       3.359 -28.703  32.793  1.00  0.950          N  
ATOM  19187  CA  SER B1197       2.292 -29.336  31.988  1.00  0.980          C  
ATOM  19188  C   SER B1197       2.513 -30.821  31.714  1.00  1.020          C  
ATOM  19189  O   SER B1197       1.647 -31.515  31.178  1.00  1.190          O  
ATOM  19190  CB  SER B1197       2.131 -28.633  30.679  1.00  1.360          C  
ATOM  19191  OG  SER B1197       3.273 -28.706  29.887  1.00  1.360          O  
ATOM  19192  H   SER B1197       4.109 -28.208  32.289  1.00  1.140          H  
ATOM  19193  HA  SER B1197       1.358 -29.235  32.539  1.00  1.180          H  
ATOM  19194 1HB  SER B1197       1.286 -29.057  30.137  1.00  1.630          H  
ATOM  19195 2HB  SER B1197       1.910 -27.645  30.857  1.00  1.630          H  
ATOM  19196  HG  SER B1197       2.998 -28.251  29.053  1.00  1.630          H  
ATOM  19197  N   ILE B1198       3.684 -31.287  32.077  1.00  1.010          N  
ATOM  19198  CA  ILE B1198       4.175 -32.633  31.899  1.00  1.100          C  
ATOM  19199  C   ILE B1198       3.820 -33.426  33.139  1.00  1.020          C  
ATOM  19200  O   ILE B1198       3.366 -34.563  33.071  1.00  0.950          O  
ATOM  19201  CB  ILE B1198       5.679 -32.572  31.597  1.00  1.500          C  
ATOM  19202  CG1 ILE B1198       5.937 -31.755  30.312  1.00  1.500          C  
ATOM  19203  CG2 ILE B1198       6.247 -33.837  31.539  1.00  1.500          C  
ATOM  19204  CD1 ILE B1198       5.308 -32.249  29.053  1.00  1.500          C  
ATOM  19205  H   ILE B1198       4.299 -30.641  32.563  1.00  1.210          H  
ATOM  19206  HA  ILE B1198       3.654 -33.101  31.068  1.00  1.320          H  
ATOM  19207  HB  ILE B1198       6.168 -32.047  32.384  1.00  1.800          H  
ATOM  19208 1HG1 ILE B1198       5.552 -30.770  30.491  1.00  1.800          H  
ATOM  19209 2HG1 ILE B1198       7.009 -31.688  30.139  1.00  1.800          H  
ATOM  19210 1HG2 ILE B1198       7.284 -33.732  31.357  1.00  1.800          H  
ATOM  19211 2HG2 ILE B1198       6.094 -34.301  32.497  1.00  1.800          H  
ATOM  19212 3HG2 ILE B1198       5.801 -34.422  30.762  1.00  1.800          H  
ATOM  19213 1HD1 ILE B1198       5.559 -31.570  28.242  1.00  1.800          H  
ATOM  19214 2HD1 ILE B1198       5.691 -33.214  28.826  1.00  1.800          H  
ATOM  19215 3HD1 ILE B1198       4.232 -32.295  29.146  1.00  1.800          H  
ATOM  19216  N   LYS B1199       3.949 -32.785  34.289  1.00  1.090          N  
ATOM  19217  CA  LYS B1199       3.625 -33.378  35.584  1.00  1.060          C  
ATOM  19218  C   LYS B1199       2.171 -33.893  35.653  1.00  1.070          C  
ATOM  19219  O   LYS B1199       1.841 -34.696  36.520  1.00  1.060          O  
ATOM  19220  CB  LYS B1199       3.852 -32.360  36.702  1.00  1.500          C  
ATOM  19221  CG  LYS B1199       5.320 -32.022  36.989  1.00  1.500          C  
ATOM  19222  CD  LYS B1199       5.431 -30.969  38.097  1.00  1.500          C  
ATOM  19223  CE  LYS B1199       6.881 -30.606  38.399  1.00  1.500          C  
ATOM  19224  NZ  LYS B1199       6.977 -29.537  39.439  1.00  1.500          N  
ATOM  19225  H   LYS B1199       4.358 -31.850  34.259  1.00  1.310          H  
ATOM  19226  HA  LYS B1199       4.286 -34.230  35.748  1.00  1.270          H  
ATOM  19227 1HB  LYS B1199       3.347 -31.425  36.439  1.00  1.800          H  
ATOM  19228 2HB  LYS B1199       3.400 -32.727  37.623  1.00  1.800          H  
ATOM  19229 1HG  LYS B1199       5.840 -32.930  37.303  1.00  1.800          H  
ATOM  19230 2HG  LYS B1199       5.800 -31.652  36.088  1.00  1.800          H  
ATOM  19231 1HD  LYS B1199       4.901 -30.067  37.795  1.00  1.800          H  
ATOM  19232 2HD  LYS B1199       4.968 -31.352  39.004  1.00  1.800          H  
ATOM  19233 1HE  LYS B1199       7.409 -31.492  38.747  1.00  1.800          H  
ATOM  19234 2HE  LYS B1199       7.353 -30.250  37.488  1.00  1.800          H  
ATOM  19235 1HZ  LYS B1199       7.947 -29.317  39.611  1.00  1.800          H  
ATOM  19236 2HZ  LYS B1199       6.496 -28.704  39.102  1.00  1.800          H  
ATOM  19237 3HZ  LYS B1199       6.547 -29.852  40.297  1.00  1.800          H  
ATOM  19238  N   HIS B1200       1.295 -33.415  34.761  1.00  1.130          N  
ATOM  19239  CA  HIS B1200      -0.107 -33.839  34.742  1.00  1.180          C  
ATOM  19240  C   HIS B1200      -0.376 -34.951  33.714  1.00  1.160          C  
ATOM  19241  O   HIS B1200      -1.521 -35.352  33.503  1.00  1.330          O  
ATOM  19242  CB  HIS B1200      -1.012 -32.643  34.439  1.00  1.630          C  
ATOM  19243  CG  HIS B1200      -0.964 -31.601  35.493  1.00  1.630          C  
ATOM  19244  ND1 HIS B1200      -1.525 -31.772  36.747  1.00  1.630          N  
ATOM  19245  CD2 HIS B1200      -0.416 -30.374  35.492  1.00  1.630          C  
ATOM  19246  CE1 HIS B1200      -1.308 -30.689  37.468  1.00  1.630          C  
ATOM  19247  NE2 HIS B1200      -0.637 -29.829  36.731  1.00  1.630          N  
ATOM  19248  H   HIS B1200       1.623 -32.747  34.077  1.00  1.360          H  
ATOM  19249  HA  HIS B1200      -0.379 -34.227  35.722  1.00  1.420          H  
ATOM  19250 1HB  HIS B1200      -0.707 -32.190  33.492  1.00  1.960          H  
ATOM  19251 2HB  HIS B1200      -2.046 -32.975  34.327  1.00  1.960          H  
ATOM  19252  HD2 HIS B1200       0.107 -29.910  34.665  1.00  1.960          H  
ATOM  19253  HE1 HIS B1200      -1.628 -30.531  38.498  1.00  1.960          H  
ATOM  19254  HE2 HIS B1200      -0.327 -28.910  37.022  1.00  1.960          H  
ATOM  19255  N   ALA B1201       0.677 -35.442  33.071  1.00  1.010          N  
ATOM  19256  CA  ALA B1201       0.602 -36.522  32.094  1.00  0.980          C  
ATOM  19257  C   ALA B1201       0.518 -37.846  32.839  1.00  0.980          C  
ATOM  19258  O   ALA B1201       0.902 -37.933  34.007  1.00  1.010          O  
ATOM  19259  CB  ALA B1201       1.802 -36.495  31.163  1.00  1.380          C  
ATOM  19260  H   ALA B1201       1.602 -35.064  33.276  1.00  1.210          H  
ATOM  19261  HA  ALA B1201      -0.308 -36.403  31.511  1.00  1.180          H  
ATOM  19262 1HB  ALA B1201       1.725 -37.307  30.446  1.00  1.660          H  
ATOM  19263 2HB  ALA B1201       1.836 -35.539  30.640  1.00  1.660          H  
ATOM  19264 3HB  ALA B1201       2.696 -36.616  31.750  1.00  1.660          H  
ATOM  19265  N   ASP B1202       0.063 -38.904  32.167  1.00  0.970          N  
ATOM  19266  CA  ASP B1202       0.012 -40.199  32.818  1.00  0.990          C  
ATOM  19267  C   ASP B1202       1.393 -40.827  32.733  1.00  0.950          C  
ATOM  19268  O   ASP B1202       1.856 -41.475  33.673  1.00  0.980          O  
ATOM  19269  CB  ASP B1202      -1.003 -41.098  32.104  1.00  1.380          C  
ATOM  19270  CG  ASP B1202      -2.451 -40.610  32.221  1.00  1.380          C  
ATOM  19271  OD1 ASP B1202      -2.964 -40.536  33.314  1.00  1.380          O  
ATOM  19272  OD2 ASP B1202      -3.045 -40.315  31.185  1.00  1.380          O  
ATOM  19273  H   ASP B1202      -0.235 -38.831  31.196  1.00  1.160          H  
ATOM  19274  HA  ASP B1202      -0.265 -40.071  33.865  1.00  1.190          H  
ATOM  19275 1HB  ASP B1202      -0.738 -41.158  31.044  1.00  1.650          H  
ATOM  19276 2HB  ASP B1202      -0.938 -42.106  32.509  1.00  1.650          H  
ATOM  19277  N   LYS B1203       2.066 -40.598  31.605  1.00  0.880          N  
ATOM  19278  CA  LYS B1203       3.421 -41.107  31.390  1.00  0.850          C  
ATOM  19279  C   LYS B1203       4.245 -40.053  30.662  1.00  0.790          C  
ATOM  19280  O   LYS B1203       3.708 -39.309  29.831  1.00  0.800          O  
ATOM  19281  CB  LYS B1203       3.425 -42.389  30.576  1.00  1.200          C  
ATOM  19282  CG  LYS B1203       2.688 -43.604  31.140  1.00  1.200          C  
ATOM  19283  CD  LYS B1203       3.425 -44.242  32.321  1.00  1.200          C  
ATOM  19284  CE  LYS B1203       2.702 -45.509  32.780  1.00  1.200          C  
ATOM  19285  NZ  LYS B1203       3.345 -46.138  33.975  1.00  1.200          N  
ATOM  19286  H   LYS B1203       1.587 -40.075  30.865  1.00  1.060          H  
ATOM  19287  HA  LYS B1203       3.895 -41.287  32.354  1.00  1.020          H  
ATOM  19288 1HB  LYS B1203       3.056 -42.188  29.592  1.00  1.440          H  
ATOM  19289 2HB  LYS B1203       4.447 -42.692  30.499  1.00  1.440          H  
ATOM  19290 1HG  LYS B1203       1.691 -43.314  31.458  1.00  1.440          H  
ATOM  19291 2HG  LYS B1203       2.585 -44.345  30.352  1.00  1.440          H  
ATOM  19292 1HD  LYS B1203       4.449 -44.490  32.030  1.00  1.440          H  
ATOM  19293 2HD  LYS B1203       3.463 -43.539  33.155  1.00  1.440          H  
ATOM  19294 1HE  LYS B1203       1.673 -45.253  33.026  1.00  1.440          H  
ATOM  19295 2HE  LYS B1203       2.703 -46.228  31.963  1.00  1.440          H  
ATOM  19296 1HZ  LYS B1203       2.829 -46.967  34.236  1.00  1.440          H  
ATOM  19297 2HZ  LYS B1203       4.301 -46.391  33.760  1.00  1.440          H  
ATOM  19298 3HZ  LYS B1203       3.337 -45.483  34.744  1.00  1.440          H  
ATOM  19299  N   ILE B1204       5.542 -39.970  30.978  1.00  0.750          N  
ATOM  19300  CA  ILE B1204       6.418 -38.998  30.345  1.00  0.730          C  
ATOM  19301  C   ILE B1204       7.658 -39.571  29.637  1.00  0.710          C  
ATOM  19302  O   ILE B1204       8.401 -40.405  30.164  1.00  0.710          O  
ATOM  19303  CB  ILE B1204       6.832 -37.952  31.376  1.00  1.030          C  
ATOM  19304  CG1 ILE B1204       5.593 -37.308  31.980  1.00  1.030          C  
ATOM  19305  CG2 ILE B1204       7.790 -36.887  30.736  1.00  1.030          C  
ATOM  19306  CD1 ILE B1204       5.164 -37.848  33.340  1.00  1.030          C  
ATOM  19307  H   ILE B1204       5.948 -40.575  31.699  1.00  0.900          H  
ATOM  19308  HA  ILE B1204       5.840 -38.486  29.582  1.00  0.880          H  
ATOM  19309  HB  ILE B1204       7.289 -38.452  32.177  1.00  1.240          H  
ATOM  19310 1HG1 ILE B1204       5.768 -36.324  32.107  1.00  1.240          H  
ATOM  19311 2HG1 ILE B1204       4.780 -37.419  31.284  1.00  1.240          H  
ATOM  19312 1HG2 ILE B1204       8.075 -36.177  31.482  1.00  1.240          H  
ATOM  19313 2HG2 ILE B1204       8.689 -37.358  30.349  1.00  1.240          H  
ATOM  19314 3HG2 ILE B1204       7.281 -36.373  29.922  1.00  1.240          H  
ATOM  19315 1HD1 ILE B1204       4.274 -37.303  33.681  1.00  1.240          H  
ATOM  19316 2HD1 ILE B1204       4.931 -38.901  33.300  1.00  1.240          H  
ATOM  19317 3HD1 ILE B1204       5.973 -37.692  34.038  1.00  1.240          H  
ATOM  19318  N   LEU B1205       7.833 -39.138  28.395  1.00  0.700          N  
ATOM  19319  CA  LEU B1205       8.929 -39.513  27.508  1.00  0.690          C  
ATOM  19320  C   LEU B1205      10.017 -38.437  27.484  1.00  0.690          C  
ATOM  19321  O   LEU B1205       9.723 -37.251  27.310  1.00  0.700          O  
ATOM  19322  CB  LEU B1205       8.343 -39.740  26.103  1.00  0.970          C  
ATOM  19323  CG  LEU B1205       9.302 -40.099  24.947  1.00  0.970          C  
ATOM  19324  CD1 LEU B1205       9.926 -41.497  25.186  1.00  0.970          C  
ATOM  19325  CD2 LEU B1205       8.499 -40.043  23.615  1.00  0.970          C  
ATOM  19326  H   LEU B1205       7.145 -38.467  28.057  1.00  0.840          H  
ATOM  19327  HA  LEU B1205       9.386 -40.427  27.876  1.00  0.830          H  
ATOM  19328 1HB  LEU B1205       7.613 -40.544  26.174  1.00  1.160          H  
ATOM  19329 2HB  LEU B1205       7.809 -38.835  25.820  1.00  1.160          H  
ATOM  19330  HG  LEU B1205      10.109 -39.381  24.906  1.00  1.160          H  
ATOM  19331 1HD1 LEU B1205      10.593 -41.742  24.366  1.00  1.160          H  
ATOM  19332 2HD1 LEU B1205      10.493 -41.503  26.116  1.00  1.160          H  
ATOM  19333 3HD1 LEU B1205       9.148 -42.241  25.242  1.00  1.160          H  
ATOM  19334 1HD2 LEU B1205       9.141 -40.281  22.778  1.00  1.160          H  
ATOM  19335 2HD2 LEU B1205       7.687 -40.757  23.653  1.00  1.160          H  
ATOM  19336 3HD2 LEU B1205       8.091 -39.044  23.478  1.00  1.160          H  
ATOM  19337  N   VAL B1206      11.269 -38.844  27.676  1.00  0.690          N  
ATOM  19338  CA  VAL B1206      12.363 -37.882  27.671  1.00  0.710          C  
ATOM  19339  C   VAL B1206      13.294 -38.190  26.478  1.00  0.700          C  
ATOM  19340  O   VAL B1206      13.770 -39.328  26.329  1.00  0.730          O  
ATOM  19341  CB  VAL B1206      13.122 -37.921  29.015  1.00  0.990          C  
ATOM  19342  CG1 VAL B1206      14.224 -36.876  29.005  1.00  0.990          C  
ATOM  19343  CG2 VAL B1206      12.154 -37.713  30.181  1.00  0.990          C  
ATOM  19344  H   VAL B1206      11.459 -39.840  27.830  1.00  0.830          H  
ATOM  19345  HA  VAL B1206      11.953 -36.883  27.544  1.00  0.850          H  
ATOM  19346  HB  VAL B1206      13.595 -38.895  29.126  1.00  1.180          H  
ATOM  19347 1HG1 VAL B1206      14.772 -36.927  29.935  1.00  1.180          H  
ATOM  19348 2HG1 VAL B1206      14.899 -37.048  28.183  1.00  1.180          H  
ATOM  19349 3HG1 VAL B1206      13.782 -35.882  28.893  1.00  1.180          H  
ATOM  19350 1HG2 VAL B1206      12.702 -37.752  31.116  1.00  1.180          H  
ATOM  19351 2HG2 VAL B1206      11.673 -36.770  30.100  1.00  1.180          H  
ATOM  19352 3HG2 VAL B1206      11.395 -38.501  30.172  1.00  1.180          H  
ATOM  19353  N   ILE B1207      13.503 -37.168  25.631  1.00  0.680          N  
ATOM  19354  CA  ILE B1207      14.271 -37.227  24.370  1.00  0.690          C  
ATOM  19355  C   ILE B1207      15.505 -36.302  24.343  1.00  0.700          C  
ATOM  19356  O   ILE B1207      15.441 -35.157  24.783  1.00  0.730          O  
ATOM  19357  CB  ILE B1207      13.337 -36.878  23.167  1.00  0.960          C  
ATOM  19358  CG1 ILE B1207      12.083 -37.830  23.134  1.00  0.960          C  
ATOM  19359  CG2 ILE B1207      14.090 -36.926  21.804  1.00  0.960          C  
ATOM  19360  CD1 ILE B1207      12.379 -39.318  22.943  1.00  0.960          C  
ATOM  19361  H   ILE B1207      13.085 -36.271  25.908  1.00  0.820          H  
ATOM  19362  HA  ILE B1207      14.640 -38.238  24.245  1.00  0.830          H  
ATOM  19363  HB  ILE B1207      12.955 -35.865  23.312  1.00  1.150          H  
ATOM  19364 1HG1 ILE B1207      11.531 -37.703  24.063  1.00  1.150          H  
ATOM  19365 2HG1 ILE B1207      11.447 -37.511  22.316  1.00  1.150          H  
ATOM  19366 1HG2 ILE B1207      13.407 -36.652  20.997  1.00  1.150          H  
ATOM  19367 2HG2 ILE B1207      14.914 -36.224  21.801  1.00  1.150          H  
ATOM  19368 3HG2 ILE B1207      14.485 -37.923  21.616  1.00  1.150          H  
ATOM  19369 1HD1 ILE B1207      11.457 -39.866  22.923  1.00  1.150          H  
ATOM  19370 2HD1 ILE B1207      12.904 -39.490  22.011  1.00  1.150          H  
ATOM  19371 3HD1 ILE B1207      12.973 -39.676  23.762  1.00  1.150          H  
ATOM  19372  N   ASP B1208      16.634 -36.806  23.825  1.00  0.710          N  
ATOM  19373  CA  ASP B1208      17.869 -36.010  23.721  1.00  0.740          C  
ATOM  19374  C   ASP B1208      18.669 -36.374  22.464  1.00  0.730          C  
ATOM  19375  O   ASP B1208      19.074 -37.524  22.283  1.00  0.770          O  
ATOM  19376  CB  ASP B1208      18.775 -36.188  24.931  1.00  1.020          C  
ATOM  19377  CG  ASP B1208      19.918 -35.175  24.963  1.00  1.020          C  
ATOM  19378  OD1 ASP B1208      19.955 -34.349  24.080  1.00  1.020          O  
ATOM  19379  OD2 ASP B1208      20.732 -35.224  25.860  1.00  1.020          O  
ATOM  19380  H   ASP B1208      16.615 -37.776  23.494  1.00  0.850          H  
ATOM  19381  HA  ASP B1208      17.597 -34.960  23.652  1.00  0.890          H  
ATOM  19382 1HB  ASP B1208      18.196 -36.073  25.811  1.00  1.230          H  
ATOM  19383 2HB  ASP B1208      19.192 -37.194  24.930  1.00  1.230          H  
ATOM  19384  N   ASN B1209      18.827 -35.419  21.549  1.00  0.710          N  
ATOM  19385  CA  ASN B1209      19.536 -35.621  20.285  1.00  0.720          C  
ATOM  19386  C   ASN B1209      18.983 -36.795  19.491  1.00  0.720          C  
ATOM  19387  O   ASN B1209      19.740 -37.625  18.971  1.00  0.780          O  
ATOM  19388  CB  ASN B1209      21.020 -35.818  20.537  1.00  1.000          C  
ATOM  19389  CG  ASN B1209      21.649 -34.634  21.175  1.00  1.000          C  
ATOM  19390  OD1 ASN B1209      21.343 -33.482  20.832  1.00  1.000          O  
ATOM  19391  ND2 ASN B1209      22.533 -34.884  22.105  1.00  1.000          N  
ATOM  19392  H   ASN B1209      18.489 -34.496  21.775  1.00  0.850          H  
ATOM  19393  HA  ASN B1209      19.401 -34.729  19.669  1.00  0.860          H  
ATOM  19394 1HB  ASN B1209      21.184 -36.690  21.168  1.00  1.200          H  
ATOM  19395 2HB  ASN B1209      21.524 -36.004  19.591  1.00  1.200          H  
ATOM  19396 1HD2 ASN B1209      22.983 -34.130  22.583  1.00  1.200          H  
ATOM  19397 2HD2 ASN B1209      22.741 -35.828  22.356  1.00  1.200          H  
ATOM  19398  N   GLY B1210      17.661 -36.898  19.469  1.00  0.700          N  
ATOM  19399  CA  GLY B1210      16.952 -37.931  18.740  1.00  0.720          C  
ATOM  19400  C   GLY B1210      16.880 -39.282  19.433  1.00  0.770          C  
ATOM  19401  O   GLY B1210      16.337 -40.228  18.863  1.00  0.900          O  
ATOM  19402  H   GLY B1210      17.100 -36.154  19.892  1.00  0.840          H  
ATOM  19403 1HA  GLY B1210      15.932 -37.580  18.594  1.00  0.860          H  
ATOM  19404 2HA  GLY B1210      17.388 -38.043  17.748  1.00  0.860          H  
ATOM  19405  N   ARG B1211      17.429 -39.413  20.640  1.00  0.780          N  
ATOM  19406  CA  ARG B1211      17.418 -40.705  21.308  1.00  0.820          C  
ATOM  19407  C   ARG B1211      16.528 -40.695  22.540  1.00  0.760          C  
ATOM  19408  O   ARG B1211      16.329 -39.657  23.180  1.00  0.740          O  
ATOM  19409  CB  ARG B1211      18.837 -41.104  21.706  1.00  1.130          C  
ATOM  19410  CG  ARG B1211      19.683 -41.770  20.593  1.00  1.130          C  
ATOM  19411  CD  ARG B1211      20.130 -40.789  19.544  1.00  1.130          C  
ATOM  19412  NE  ARG B1211      21.028 -41.386  18.581  1.00  1.130          N  
ATOM  19413  CZ  ARG B1211      21.501 -40.763  17.479  1.00  1.130          C  
ATOM  19414  NH1 ARG B1211      21.168 -39.508  17.215  1.00  1.130          N  
ATOM  19415  NH2 ARG B1211      22.307 -41.419  16.653  1.00  1.130          N  
ATOM  19416  H   ARG B1211      17.920 -38.627  21.075  1.00  0.940          H  
ATOM  19417  HA  ARG B1211      17.036 -41.453  20.614  1.00  0.980          H  
ATOM  19418 1HB  ARG B1211      19.374 -40.213  22.035  1.00  1.360          H  
ATOM  19419 2HB  ARG B1211      18.796 -41.791  22.554  1.00  1.360          H  
ATOM  19420 1HG  ARG B1211      20.569 -42.223  21.031  1.00  1.360          H  
ATOM  19421 2HG  ARG B1211      19.086 -42.536  20.098  1.00  1.360          H  
ATOM  19422 1HD  ARG B1211      19.281 -40.440  18.992  1.00  1.360          H  
ATOM  19423 2HD  ARG B1211      20.632 -39.943  20.016  1.00  1.360          H  
ATOM  19424  HE  ARG B1211      21.311 -42.341  18.740  1.00  1.360          H  
ATOM  19425 1HH1 ARG B1211      20.549 -38.969  17.854  1.00  1.360          H  
ATOM  19426 2HH1 ARG B1211      21.521 -39.056  16.388  1.00  1.360          H  
ATOM  19427 1HH2 ARG B1211      22.565 -42.377  16.851  1.00  1.360          H  
ATOM  19428 2HH2 ARG B1211      22.665 -40.964  15.826  1.00  1.360          H  
ATOM  19429  N   ILE B1212      16.030 -41.869  22.918  1.00  0.770          N  
ATOM  19430  CA  ILE B1212      15.260 -41.947  24.149  1.00  0.770          C  
ATOM  19431  C   ILE B1212      16.211 -41.969  25.334  1.00  0.790          C  
ATOM  19432  O   ILE B1212      17.121 -42.795  25.401  1.00  0.830          O  
ATOM  19433  CB  ILE B1212      14.339 -43.196  24.191  1.00  1.080          C  
ATOM  19434  CG1 ILE B1212      13.294 -43.127  23.052  1.00  1.080          C  
ATOM  19435  CG2 ILE B1212      13.635 -43.287  25.576  1.00  1.080          C  
ATOM  19436  CD1 ILE B1212      12.484 -44.430  22.854  1.00  1.080          C  
ATOM  19437  H   ILE B1212      16.205 -42.697  22.362  1.00  0.920          H  
ATOM  19438  HA  ILE B1212      14.642 -41.060  24.240  1.00  0.920          H  
ATOM  19439  HB  ILE B1212      14.935 -44.094  24.037  1.00  1.290          H  
ATOM  19440 1HG1 ILE B1212      12.603 -42.321  23.266  1.00  1.290          H  
ATOM  19441 2HG1 ILE B1212      13.808 -42.898  22.116  1.00  1.290          H  
ATOM  19442 1HG2 ILE B1212      12.998 -44.157  25.628  1.00  1.290          H  
ATOM  19443 2HG2 ILE B1212      14.376 -43.372  26.355  1.00  1.290          H  
ATOM  19444 3HG2 ILE B1212      13.031 -42.389  25.743  1.00  1.290          H  
ATOM  19445 1HD1 ILE B1212      11.774 -44.322  22.055  1.00  1.290          H  
ATOM  19446 2HD1 ILE B1212      13.166 -45.249  22.613  1.00  1.290          H  
ATOM  19447 3HD1 ILE B1212      11.931 -44.680  23.750  1.00  1.290          H  
ATOM  19448  N   VAL B1213      15.981 -41.048  26.257  1.00  0.790          N  
ATOM  19449  CA  VAL B1213      16.743 -40.881  27.483  1.00  0.840          C  
ATOM  19450  C   VAL B1213      16.095 -41.785  28.500  1.00  0.880          C  
ATOM  19451  O   VAL B1213      16.756 -42.459  29.291  1.00  0.950          O  
ATOM  19452  CB  VAL B1213      16.681 -39.429  27.950  1.00  1.160          C  
ATOM  19453  CG1 VAL B1213      17.394 -39.232  29.294  1.00  1.160          C  
ATOM  19454  CG2 VAL B1213      17.253 -38.565  26.874  1.00  1.160          C  
ATOM  19455  H   VAL B1213      15.199 -40.414  26.103  1.00  0.950          H  
ATOM  19456  HA  VAL B1213      17.777 -41.186  27.321  1.00  1.010          H  
ATOM  19457  HB  VAL B1213      15.662 -39.176  28.103  1.00  1.390          H  
ATOM  19458 1HG1 VAL B1213      17.307 -38.192  29.605  1.00  1.390          H  
ATOM  19459 2HG1 VAL B1213      16.945 -39.869  30.044  1.00  1.390          H  
ATOM  19460 3HG1 VAL B1213      18.445 -39.493  29.186  1.00  1.390          H  
ATOM  19461 1HG2 VAL B1213      17.178 -37.541  27.171  1.00  1.390          H  
ATOM  19462 2HG2 VAL B1213      18.296 -38.826  26.712  1.00  1.390          H  
ATOM  19463 3HG2 VAL B1213      16.698 -38.713  25.950  1.00  1.390          H  
ATOM  19464  N   GLY B1214      14.771 -41.751  28.480  1.00  0.850          N  
ATOM  19465  CA  GLY B1214      13.972 -42.553  29.378  1.00  0.890          C  
ATOM  19466  C   GLY B1214      12.482 -42.370  29.148  1.00  0.810          C  
ATOM  19467  O   GLY B1214      12.048 -41.562  28.321  1.00  0.790          O  
ATOM  19468  H   GLY B1214      14.332 -41.136  27.792  1.00  1.020          H  
ATOM  19469 1HA  GLY B1214      14.236 -43.604  29.253  1.00  1.070          H  
ATOM  19470 2HA  GLY B1214      14.214 -42.286  30.406  1.00  1.070          H  
ATOM  19471  N   PHE B1215      11.709 -43.179  29.860  1.00  0.820          N  
ATOM  19472  CA  PHE B1215      10.254 -43.172  29.818  1.00  0.830          C  
ATOM  19473  C   PHE B1215       9.707 -43.746  31.107  1.00  0.810          C  
ATOM  19474  O   PHE B1215       9.983 -44.902  31.440  1.00  0.880          O  
ATOM  19475  CB  PHE B1215       9.735 -43.965  28.621  1.00  1.160          C  
ATOM  19476  CG  PHE B1215       8.241 -44.031  28.574  1.00  1.160          C  
ATOM  19477  CD1 PHE B1215       7.479 -42.907  28.422  1.00  1.160          C  
ATOM  19478  CD2 PHE B1215       7.600 -45.248  28.682  1.00  1.160          C  
ATOM  19479  CE1 PHE B1215       6.124 -42.967  28.386  1.00  1.160          C  
ATOM  19480  CE2 PHE B1215       6.236 -45.326  28.638  1.00  1.160          C  
ATOM  19481  CZ  PHE B1215       5.497 -44.187  28.488  1.00  1.160          C  
ATOM  19482  H   PHE B1215      12.156 -43.824  30.498  1.00  0.980          H  
ATOM  19483  HA  PHE B1215       9.922 -42.145  29.730  1.00  1.000          H  
ATOM  19484 1HB  PHE B1215      10.086 -43.505  27.699  1.00  1.390          H  
ATOM  19485 2HB  PHE B1215      10.124 -44.978  28.657  1.00  1.390          H  
ATOM  19486  HD1 PHE B1215       7.962 -41.973  28.335  1.00  1.390          H  
ATOM  19487  HD2 PHE B1215       8.193 -46.157  28.809  1.00  1.390          H  
ATOM  19488  HE1 PHE B1215       5.546 -42.051  28.268  1.00  1.390          H  
ATOM  19489  HE2 PHE B1215       5.739 -46.295  28.726  1.00  1.390          H  
ATOM  19490  HZ  PHE B1215       4.420 -44.256  28.457  1.00  1.390          H  
ATOM  19491  N   ASP B1216       8.993 -42.910  31.853  1.00  0.750          N  
ATOM  19492  CA  ASP B1216       8.471 -43.295  33.164  1.00  0.780          C  
ATOM  19493  C   ASP B1216       7.509 -42.226  33.705  1.00  0.750          C  
ATOM  19494  O   ASP B1216       7.225 -41.233  33.033  1.00  0.750          O  
ATOM  19495  CB  ASP B1216       9.630 -43.565  34.145  1.00  1.080          C  
ATOM  19496  CG  ASP B1216       9.289 -44.615  35.225  1.00  1.080          C  
ATOM  19497  OD1 ASP B1216       8.130 -44.713  35.584  1.00  1.080          O  
ATOM  19498  OD2 ASP B1216      10.184 -45.288  35.685  1.00  1.080          O  
ATOM  19499  H   ASP B1216       8.794 -41.986  31.456  1.00  0.900          H  
ATOM  19500  HA  ASP B1216       7.909 -44.222  33.047  1.00  0.940          H  
ATOM  19501 1HB  ASP B1216      10.517 -43.886  33.615  1.00  1.300          H  
ATOM  19502 2HB  ASP B1216       9.881 -42.632  34.652  1.00  1.300          H  
ATOM  19503  N   SER B1217       6.982 -42.432  34.905  1.00  0.800          N  
ATOM  19504  CA  SER B1217       6.161 -41.408  35.555  1.00  0.810          C  
ATOM  19505  C   SER B1217       7.045 -40.255  36.060  1.00  0.800          C  
ATOM  19506  O   SER B1217       8.275 -40.367  36.155  1.00  0.850          O  
ATOM  19507  CB  SER B1217       5.356 -41.994  36.701  1.00  1.130          C  
ATOM  19508  OG  SER B1217       6.181 -42.397  37.757  1.00  1.130          O  
ATOM  19509  H   SER B1217       7.198 -43.308  35.388  1.00  0.960          H  
ATOM  19510  HA  SER B1217       5.460 -41.007  34.822  1.00  0.970          H  
ATOM  19511 1HB  SER B1217       4.648 -41.245  37.061  1.00  1.360          H  
ATOM  19512 2HB  SER B1217       4.780 -42.842  36.343  1.00  1.360          H  
ATOM  19513  HG  SER B1217       5.589 -42.721  38.443  1.00  1.360          H  
ATOM  19514  N   ASP B1218       6.422 -39.135  36.422  1.00  0.840          N  
ATOM  19515  CA  ASP B1218       7.143 -37.946  36.878  1.00  0.910          C  
ATOM  19516  C   ASP B1218       7.951 -38.186  38.144  1.00  0.940          C  
ATOM  19517  O   ASP B1218       9.073 -37.688  38.305  1.00  0.990          O  
ATOM  19518  CB  ASP B1218       6.106 -36.871  37.163  1.00  1.250          C  
ATOM  19519  CG  ASP B1218       5.103 -37.413  38.172  1.00  1.250          C  
ATOM  19520  OD1 ASP B1218       4.934 -38.634  38.171  1.00  1.250          O  
ATOM  19521  OD2 ASP B1218       4.586 -36.681  38.977  1.00  1.250          O  
ATOM  19522  H   ASP B1218       5.402 -39.099  36.426  1.00  1.010          H  
ATOM  19523  HA  ASP B1218       7.815 -37.621  36.082  1.00  1.090          H  
ATOM  19524 1HB  ASP B1218       6.586 -35.980  37.568  1.00  1.500          H  
ATOM  19525 2HB  ASP B1218       5.588 -36.586  36.248  1.00  1.500          H  
ATOM  19526  N   GLN B1219       7.447 -39.081  38.977  1.00  0.960          N  
ATOM  19527  CA  GLN B1219       8.074 -39.368  40.260  1.00  1.070          C  
ATOM  19528  C   GLN B1219       9.275 -40.292  40.143  1.00  1.090          C  
ATOM  19529  O   GLN B1219       9.926 -40.595  41.145  1.00  1.280          O  
ATOM  19530  CB  GLN B1219       7.061 -39.983  41.228  1.00  1.450          C  
ATOM  19531  CG  GLN B1219       5.874 -39.084  41.542  1.00  1.450          C  
ATOM  19532  CD  GLN B1219       6.284 -37.770  42.148  1.00  1.450          C  
ATOM  19533  OE1 GLN B1219       6.994 -37.739  43.158  1.00  1.450          O  
ATOM  19534  NE2 GLN B1219       5.856 -36.673  41.538  1.00  1.450          N  
ATOM  19535  H   GLN B1219       6.503 -39.416  38.747  1.00  1.150          H  
ATOM  19536  HA  GLN B1219       8.426 -38.426  40.679  1.00  1.280          H  
ATOM  19537 1HB  GLN B1219       6.679 -40.909  40.801  1.00  1.740          H  
ATOM  19538 2HB  GLN B1219       7.557 -40.231  42.164  1.00  1.740          H  
ATOM  19539 1HG  GLN B1219       5.324 -38.882  40.632  1.00  1.740          H  
ATOM  19540 2HG  GLN B1219       5.230 -39.595  42.254  1.00  1.740          H  
ATOM  19541 1HE2 GLN B1219       6.100 -35.772  41.888  1.00  1.740          H  
ATOM  19542 2HE2 GLN B1219       5.279 -36.738  40.684  1.00  1.740          H  
ATOM  19543  N   LYS B1220       9.563 -40.754  38.930  1.00  0.990          N  
ATOM  19544  CA  LYS B1220      10.715 -41.594  38.672  1.00  1.030          C  
ATOM  19545  C   LYS B1220      11.696 -40.841  37.774  1.00  0.990          C  
ATOM  19546  O   LYS B1220      12.916 -40.888  37.993  1.00  1.050          O  
ATOM  19547  CB  LYS B1220      10.278 -42.897  38.033  1.00  1.430          C  
ATOM  19548  CG  LYS B1220       9.320 -43.756  38.878  1.00  1.430          C  
ATOM  19549  CD  LYS B1220       9.959 -44.269  40.174  1.00  1.430          C  
ATOM  19550  CE  LYS B1220       9.018 -45.211  40.907  1.00  1.430          C  
ATOM  19551  NZ  LYS B1220       9.605 -45.713  42.186  1.00  1.430          N  
ATOM  19552  H   LYS B1220       8.973 -40.484  38.143  1.00  1.190          H  
ATOM  19553  HA  LYS B1220      11.226 -41.798  39.609  1.00  1.240          H  
ATOM  19554 1HB  LYS B1220       9.745 -42.656  37.119  1.00  1.710          H  
ATOM  19555 2HB  LYS B1220      11.143 -43.500  37.761  1.00  1.710          H  
ATOM  19556 1HG  LYS B1220       8.443 -43.160  39.125  1.00  1.710          H  
ATOM  19557 2HG  LYS B1220       8.993 -44.607  38.277  1.00  1.710          H  
ATOM  19558 1HD  LYS B1220      10.890 -44.788  39.945  1.00  1.710          H  
ATOM  19559 2HD  LYS B1220      10.177 -43.431  40.835  1.00  1.710          H  
ATOM  19560 1HE  LYS B1220       8.092 -44.682  41.125  1.00  1.710          H  
ATOM  19561 2HE  LYS B1220       8.795 -46.062  40.262  1.00  1.710          H  
ATOM  19562 1HZ  LYS B1220       8.946 -46.331  42.639  1.00  1.710          H  
ATOM  19563 2HZ  LYS B1220      10.460 -46.217  41.995  1.00  1.710          H  
ATOM  19564 3HZ  LYS B1220       9.804 -44.931  42.794  1.00  1.710          H  
ATOM  19565  N   LEU B1221      11.177 -40.090  36.794  1.00  0.910          N  
ATOM  19566  CA  LEU B1221      12.044 -39.338  35.896  1.00  0.900          C  
ATOM  19567  C   LEU B1221      12.805 -38.288  36.682  1.00  0.950          C  
ATOM  19568  O   LEU B1221      13.976 -38.029  36.426  1.00  1.030          O  
ATOM  19569  CB  LEU B1221      11.249 -38.657  34.806  1.00  1.260          C  
ATOM  19570  CG  LEU B1221      10.574 -39.537  33.790  1.00  1.260          C  
ATOM  19571  CD1 LEU B1221       9.782 -38.673  32.977  1.00  1.260          C  
ATOM  19572  CD2 LEU B1221      11.561 -40.309  32.929  1.00  1.260          C  
ATOM  19573  H   LEU B1221      10.167 -40.078  36.634  1.00  1.090          H  
ATOM  19574  HA  LEU B1221      12.768 -40.016  35.456  1.00  1.080          H  
ATOM  19575 1HB  LEU B1221      10.473 -38.055  35.284  1.00  1.520          H  
ATOM  19576 2HB  LEU B1221      11.916 -37.998  34.270  1.00  1.520          H  
ATOM  19577  HG  LEU B1221       9.916 -40.237  34.288  1.00  1.520          H  
ATOM  19578 1HD1 LEU B1221       9.277 -39.292  32.253  1.00  1.520          H  
ATOM  19579 2HD1 LEU B1221       9.059 -38.148  33.602  1.00  1.520          H  
ATOM  19580 3HD1 LEU B1221      10.407 -37.955  32.471  1.00  1.520          H  
ATOM  19581 1HD2 LEU B1221      11.010 -40.895  32.197  1.00  1.520          H  
ATOM  19582 2HD2 LEU B1221      12.195 -39.615  32.418  1.00  1.520          H  
ATOM  19583 3HD2 LEU B1221      12.161 -40.976  33.534  1.00  1.520          H  
ATOM  19584  N   MET B1222      12.176 -37.736  37.723  1.00  0.960          N  
ATOM  19585  CA  MET B1222      12.800 -36.728  38.579  1.00  1.080          C  
ATOM  19586  C   MET B1222      14.097 -37.227  39.230  1.00  1.200          C  
ATOM  19587  O   MET B1222      14.861 -36.428  39.773  1.00  1.230          O  
ATOM  19588  CB  MET B1222      11.788 -36.225  39.613  1.00  1.460          C  
ATOM  19589  CG  MET B1222      12.251 -35.025  40.467  1.00  1.460          C  
ATOM  19590  SD  MET B1222      12.653 -33.544  39.487  1.00  1.460          S  
ATOM  19591  CE  MET B1222      11.096 -32.833  38.982  1.00  1.460          C  
ATOM  19592  H   MET B1222      11.192 -37.971  37.892  1.00  1.150          H  
ATOM  19593  HA  MET B1222      13.084 -35.885  37.956  1.00  1.300          H  
ATOM  19594 1HB  MET B1222      10.864 -35.953  39.107  1.00  1.760          H  
ATOM  19595 2HB  MET B1222      11.543 -37.045  40.293  1.00  1.760          H  
ATOM  19596 1HG  MET B1222      11.447 -34.767  41.150  1.00  1.760          H  
ATOM  19597 2HG  MET B1222      13.118 -35.291  41.067  1.00  1.760          H  
ATOM  19598 1HE  MET B1222      11.286 -31.942  38.376  1.00  1.760          H  
ATOM  19599 2HE  MET B1222      10.547 -33.544  38.400  1.00  1.760          H  
ATOM  19600 3HE  MET B1222      10.514 -32.560  39.861  1.00  1.760          H  
ATOM  19601  N   LYS B1223      14.304 -38.540  39.294  1.00  1.310          N  
ATOM  19602  CA  LYS B1223      15.510 -39.088  39.871  1.00  1.430          C  
ATOM  19603  C   LYS B1223      16.448 -39.610  38.771  1.00  1.460          C  
ATOM  19604  O   LYS B1223      17.668 -39.460  38.874  1.00  1.620          O  
ATOM  19605  CB  LYS B1223      15.145 -40.193  40.854  1.00  1.950          C  
ATOM  19606  CG  LYS B1223      14.399 -39.669  42.072  1.00  1.950          C  
ATOM  19607  CD  LYS B1223      14.041 -40.775  43.041  1.00  1.950          C  
ATOM  19608  CE  LYS B1223      13.280 -40.216  44.236  1.00  1.950          C  
ATOM  19609  NZ  LYS B1223      12.864 -41.282  45.183  1.00  1.950          N  
ATOM  19610  H   LYS B1223      13.643 -39.181  38.861  1.00  1.570          H  
ATOM  19611  HA  LYS B1223      16.032 -38.302  40.413  1.00  1.720          H  
ATOM  19612 1HB  LYS B1223      14.505 -40.923  40.349  1.00  2.340          H  
ATOM  19613 2HB  LYS B1223      16.044 -40.712  41.184  1.00  2.340          H  
ATOM  19614 1HG  LYS B1223      15.021 -38.930  42.578  1.00  2.340          H  
ATOM  19615 2HG  LYS B1223      13.482 -39.178  41.744  1.00  2.340          H  
ATOM  19616 1HD  LYS B1223      13.416 -41.513  42.535  1.00  2.340          H  
ATOM  19617 2HD  LYS B1223      14.949 -41.265  43.391  1.00  2.340          H  
ATOM  19618 1HE  LYS B1223      13.915 -39.505  44.761  1.00  2.340          H  
ATOM  19619 2HE  LYS B1223      12.390 -39.696  43.877  1.00  2.340          H  
ATOM  19620 1HZ  LYS B1223      12.361 -40.868  45.956  1.00  2.340          H  
ATOM  19621 2HZ  LYS B1223      12.262 -41.936  44.702  1.00  2.340          H  
ATOM  19622 3HZ  LYS B1223      13.679 -41.765  45.532  1.00  2.340          H  
ATOM  19623  N   ASN B1224      15.880 -40.197  37.707  1.00  1.360          N  
ATOM  19624  CA  ASN B1224      16.676 -40.807  36.638  1.00  1.480          C  
ATOM  19625  C   ASN B1224      17.101 -39.914  35.451  1.00  1.700          C  
ATOM  19626  O   ASN B1224      18.143 -40.164  34.839  1.00  1.760          O  
ATOM  19627  CB  ASN B1224      15.926 -42.003  36.106  1.00  2.020          C  
ATOM  19628  CG  ASN B1224      15.864 -43.123  37.105  1.00  2.020          C  
ATOM  19629  OD1 ASN B1224      16.751 -43.295  37.952  1.00  2.020          O  
ATOM  19630  ND2 ASN B1224      14.816 -43.892  37.031  1.00  2.020          N  
ATOM  19631  H   ASN B1224      14.864 -40.299  37.685  1.00  1.630          H  
ATOM  19632  HA  ASN B1224      17.600 -41.162  37.094  1.00  1.780          H  
ATOM  19633 1HB  ASN B1224      14.907 -41.700  35.853  1.00  2.430          H  
ATOM  19634 2HB  ASN B1224      16.401 -42.358  35.193  1.00  2.430          H  
ATOM  19635 1HD2 ASN B1224      14.708 -44.654  37.669  1.00  2.430          H  
ATOM  19636 2HD2 ASN B1224      14.114 -43.724  36.338  1.00  2.430          H  
ATOM  19637  N   CYS B1225      16.293 -38.921  35.073  1.00  1.880          N  
ATOM  19638  CA  CYS B1225      16.603 -38.105  33.901  1.00  2.150          C  
ATOM  19639  C   CYS B1225      16.947 -36.665  34.266  1.00  1.330          C  
ATOM  19640  O   CYS B1225      16.078 -35.891  34.686  1.00  1.020          O  
ATOM  19641  CB  CYS B1225      15.425 -38.120  32.928  1.00  2.900          C  
ATOM  19642  SG  CYS B1225      15.043 -39.760  32.287  1.00  2.900          S  
ATOM  19643  H   CYS B1225      15.449 -38.716  35.605  1.00  2.260          H  
ATOM  19644  HA  CYS B1225      17.463 -38.542  33.395  1.00  2.580          H  
ATOM  19645 1HB  CYS B1225      14.530 -37.742  33.430  1.00  3.480          H  
ATOM  19646 2HB  CYS B1225      15.639 -37.467  32.088  1.00  3.480          H  
ATOM  19647  HG  CYS B1225      16.313 -40.126  32.109  1.00  3.480          H  
ATOM  19648  N   SER B1226      18.189 -36.255  33.975  1.00  1.090          N  
ATOM  19649  CA  SER B1226      18.634 -34.901  34.315  1.00  0.710          C  
ATOM  19650  C   SER B1226      17.805 -33.829  33.608  1.00  0.710          C  
ATOM  19651  O   SER B1226      17.607 -32.740  34.144  1.00  0.740          O  
ATOM  19652  CB  SER B1226      20.097 -34.749  33.960  1.00  1.150          C  
ATOM  19653  OG  SER B1226      20.287 -34.841  32.572  1.00  1.150          O  
ATOM  19654  H   SER B1226      18.855 -36.912  33.587  1.00  1.310          H  
ATOM  19655  HA  SER B1226      18.525 -34.766  35.391  1.00  0.850          H  
ATOM  19656 1HB  SER B1226      20.457 -33.785  34.316  1.00  1.380          H  
ATOM  19657 2HB  SER B1226      20.678 -35.523  34.464  1.00  1.380          H  
ATOM  19658  HG  SER B1226      21.237 -34.754  32.428  1.00  1.380          H  
ATOM  19659  N   LEU B1227      17.262 -34.162  32.440  1.00  0.700          N  
ATOM  19660  CA  LEU B1227      16.402 -33.258  31.697  1.00  0.720          C  
ATOM  19661  C   LEU B1227      15.085 -33.020  32.417  1.00  0.710          C  
ATOM  19662  O   LEU B1227      14.516 -31.935  32.354  1.00  0.710          O  
ATOM  19663  CB  LEU B1227      16.145 -33.851  30.318  1.00  1.000          C  
ATOM  19664  CG  LEU B1227      17.364 -33.889  29.377  1.00  1.000          C  
ATOM  19665  CD1 LEU B1227      17.046 -34.756  28.204  1.00  1.000          C  
ATOM  19666  CD2 LEU B1227      17.688 -32.483  28.889  1.00  1.000          C  
ATOM  19667  H   LEU B1227      17.512 -35.051  32.032  1.00  0.840          H  
ATOM  19668  HA  LEU B1227      16.906 -32.301  31.606  1.00  0.860          H  
ATOM  19669 1HB  LEU B1227      15.789 -34.861  30.447  1.00  1.200          H  
ATOM  19670 2HB  LEU B1227      15.362 -33.270  29.830  1.00  1.200          H  
ATOM  19671  HG  LEU B1227      18.230 -34.302  29.896  1.00  1.200          H  
ATOM  19672 1HD1 LEU B1227      17.914 -34.767  27.553  1.00  1.200          H  
ATOM  19673 2HD1 LEU B1227      16.842 -35.753  28.556  1.00  1.200          H  
ATOM  19674 3HD1 LEU B1227      16.195 -34.395  27.665  1.00  1.200          H  
ATOM  19675 1HD2 LEU B1227      18.543 -32.536  28.213  1.00  1.200          H  
ATOM  19676 2HD2 LEU B1227      16.833 -32.083  28.368  1.00  1.200          H  
ATOM  19677 3HD2 LEU B1227      17.940 -31.831  29.717  1.00  1.200          H  
ATOM  19678  N   TYR B1228      14.566 -34.037  33.096  1.00  0.740          N  
ATOM  19679  CA  TYR B1228      13.297 -33.856  33.765  1.00  0.760          C  
ATOM  19680  C   TYR B1228      13.557 -32.934  34.948  1.00  0.800          C  
ATOM  19681  O   TYR B1228      12.773 -32.042  35.251  1.00  0.820          O  
ATOM  19682  CB  TYR B1228      12.696 -35.190  34.200  1.00  1.060          C  
ATOM  19683  CG  TYR B1228      11.265 -35.044  34.573  1.00  1.060          C  
ATOM  19684  CD1 TYR B1228      10.371 -34.910  33.562  1.00  1.060          C  
ATOM  19685  CD2 TYR B1228      10.837 -35.024  35.869  1.00  1.060          C  
ATOM  19686  CE1 TYR B1228       9.057 -34.742  33.830  1.00  1.060          C  
ATOM  19687  CE2 TYR B1228       9.499 -34.869  36.140  1.00  1.060          C  
ATOM  19688  CZ  TYR B1228       8.617 -34.719  35.112  1.00  1.060          C  
ATOM  19689  OH  TYR B1228       7.292 -34.539  35.356  1.00  1.060          O  
ATOM  19690  H   TYR B1228      15.056 -34.918  33.201  1.00  0.890          H  
ATOM  19691  HA  TYR B1228      12.603 -33.350  33.110  1.00  0.910          H  
ATOM  19692 1HB  TYR B1228      12.778 -35.912  33.387  1.00  1.270          H  
ATOM  19693 2HB  TYR B1228      13.245 -35.583  35.058  1.00  1.270          H  
ATOM  19694  HD1 TYR B1228      10.724 -34.931  32.538  1.00  1.270          H  
ATOM  19695  HD2 TYR B1228      11.537 -35.123  36.667  1.00  1.270          H  
ATOM  19696  HE1 TYR B1228       8.369 -34.628  33.034  1.00  1.270          H  
ATOM  19697  HE2 TYR B1228       9.145 -34.853  37.169  1.00  1.270          H  
ATOM  19698  HH  TYR B1228       6.849 -34.331  34.528  1.00  1.270          H  
ATOM  19699  N   GLN B1229      14.679 -33.156  35.615  1.00  0.850          N  
ATOM  19700  CA  GLN B1229      15.059 -32.368  36.775  1.00  0.970          C  
ATOM  19701  C   GLN B1229      15.301 -30.891  36.450  1.00  0.920          C  
ATOM  19702  O   GLN B1229      14.947 -30.008  37.239  1.00  1.020          O  
ATOM  19703  CB  GLN B1229      16.356 -32.918  37.367  1.00  1.310          C  
ATOM  19704  CG  GLN B1229      16.234 -34.264  37.994  1.00  1.310          C  
ATOM  19705  CD  GLN B1229      17.574 -34.818  38.412  1.00  1.310          C  
ATOM  19706  OE1 GLN B1229      18.626 -34.314  37.987  1.00  1.310          O  
ATOM  19707  NE2 GLN B1229      17.545 -35.847  39.235  1.00  1.310          N  
ATOM  19708  H   GLN B1229      15.276 -33.934  35.306  1.00  1.020          H  
ATOM  19709  HA  GLN B1229      14.265 -32.421  37.504  1.00  1.160          H  
ATOM  19710 1HB  GLN B1229      17.106 -32.975  36.590  1.00  1.570          H  
ATOM  19711 2HB  GLN B1229      16.725 -32.231  38.122  1.00  1.570          H  
ATOM  19712 1HG  GLN B1229      15.609 -34.179  38.878  1.00  1.570          H  
ATOM  19713 2HG  GLN B1229      15.782 -34.961  37.286  1.00  1.570          H  
ATOM  19714 1HE2 GLN B1229      18.390 -36.280  39.545  1.00  1.570          H  
ATOM  19715 2HE2 GLN B1229      16.637 -36.205  39.537  1.00  1.570          H  
ATOM  19716  N   LYS B1230      15.904 -30.624  35.293  1.00  0.860          N  
ATOM  19717  CA  LYS B1230      16.270 -29.270  34.905  1.00  0.900          C  
ATOM  19718  C   LYS B1230      15.265 -28.458  34.081  1.00  0.870          C  
ATOM  19719  O   LYS B1230      15.250 -27.225  34.190  1.00  0.980          O  
ATOM  19720  CB  LYS B1230      17.589 -29.332  34.149  1.00  1.240          C  
ATOM  19721  CG  LYS B1230      18.777 -29.742  35.030  1.00  1.240          C  
ATOM  19722  CD  LYS B1230      20.078 -29.824  34.245  1.00  1.240          C  
ATOM  19723  CE  LYS B1230      21.234 -30.249  35.135  1.00  1.240          C  
ATOM  19724  NZ  LYS B1230      22.513 -30.352  34.375  1.00  1.240          N  
ATOM  19725  H   LYS B1230      16.202 -31.412  34.711  1.00  1.030          H  
ATOM  19726  HA  LYS B1230      16.440 -28.715  35.825  1.00  1.080          H  
ATOM  19727 1HB  LYS B1230      17.504 -30.057  33.335  1.00  1.490          H  
ATOM  19728 2HB  LYS B1230      17.783 -28.372  33.712  1.00  1.490          H  
ATOM  19729 1HG  LYS B1230      18.890 -29.013  35.831  1.00  1.490          H  
ATOM  19730 2HG  LYS B1230      18.569 -30.714  35.480  1.00  1.490          H  
ATOM  19731 1HD  LYS B1230      19.966 -30.540  33.428  1.00  1.490          H  
ATOM  19732 2HD  LYS B1230      20.318 -28.861  33.829  1.00  1.490          H  
ATOM  19733 1HE  LYS B1230      21.354 -29.520  35.933  1.00  1.490          H  
ATOM  19734 2HE  LYS B1230      21.005 -31.222  35.575  1.00  1.490          H  
ATOM  19735 1HZ  LYS B1230      23.257 -30.636  34.999  1.00  1.490          H  
ATOM  19736 2HZ  LYS B1230      22.411 -31.036  33.639  1.00  1.490          H  
ATOM  19737 3HZ  LYS B1230      22.739 -29.454  33.971  1.00  1.490          H  
ATOM  19738  N   MET B1231      14.406 -29.088  33.273  1.00  0.800          N  
ATOM  19739  CA  MET B1231      13.518 -28.303  32.410  1.00  0.810          C  
ATOM  19740  C   MET B1231      12.312 -27.691  33.146  1.00  0.950          C  
ATOM  19741  O   MET B1231      11.159 -28.051  32.897  1.00  1.010          O  
ATOM  19742  CB  MET B1231      13.019 -29.198  31.275  1.00  1.130          C  
ATOM  19743  CG  MET B1231      14.102 -29.690  30.310  1.00  1.130          C  
ATOM  19744  SD  MET B1231      14.790 -28.401  29.357  1.00  1.130          S  
ATOM  19745  CE  MET B1231      16.133 -29.234  28.534  1.00  1.130          C  
ATOM  19746  H   MET B1231      14.415 -30.108  33.182  1.00  0.960          H  
ATOM  19747  HA  MET B1231      14.109 -27.494  31.994  1.00  0.970          H  
ATOM  19748 1HB  MET B1231      12.550 -30.084  31.707  1.00  1.360          H  
ATOM  19749 2HB  MET B1231      12.258 -28.670  30.697  1.00  1.360          H  
ATOM  19750 1HG  MET B1231      14.910 -30.140  30.864  1.00  1.360          H  
ATOM  19751 2HG  MET B1231      13.691 -30.439  29.639  1.00  1.360          H  
ATOM  19752 1HE  MET B1231      16.655 -28.542  27.876  1.00  1.360          H  
ATOM  19753 2HE  MET B1231      16.826 -29.622  29.276  1.00  1.360          H  
ATOM  19754 3HE  MET B1231      15.742 -30.046  27.952  1.00  1.360          H  
ATOM  19755  N   LYS B1232      12.584 -26.717  34.011  1.00  1.490          N  
ATOM  19756  CA  LYS B1232      11.530 -26.108  34.820  1.00  1.740          C  
ATOM  19757  C   LYS B1232      11.639 -24.594  35.071  1.00  1.870          C  
ATOM  19758  O   LYS B1232      11.021 -24.092  36.014  1.00  1.810          O  
ATOM  19759  CB  LYS B1232      11.467 -26.844  36.158  1.00  2.340          C  
ATOM  19760  CG  LYS B1232      12.731 -26.717  36.988  1.00  2.340          C  
ATOM  19761  CD  LYS B1232      12.660 -27.539  38.256  1.00  2.340          C  
ATOM  19762  CE  LYS B1232      13.924 -27.356  39.081  1.00  2.340          C  
ATOM  19763  NZ  LYS B1232      13.907 -28.169  40.325  1.00  2.340          N  
ATOM  19764  H   LYS B1232      13.571 -26.486  34.136  1.00  1.790          H  
ATOM  19765  HA  LYS B1232      10.585 -26.272  34.301  1.00  2.090          H  
ATOM  19766 1HB  LYS B1232      10.627 -26.473  36.743  1.00  2.800          H  
ATOM  19767 2HB  LYS B1232      11.303 -27.903  35.978  1.00  2.800          H  
ATOM  19768 1HG  LYS B1232      13.585 -27.061  36.401  1.00  2.800          H  
ATOM  19769 2HG  LYS B1232      12.892 -25.671  37.252  1.00  2.800          H  
ATOM  19770 1HD  LYS B1232      11.791 -27.246  38.844  1.00  2.800          H  
ATOM  19771 2HD  LYS B1232      12.568 -28.597  37.990  1.00  2.800          H  
ATOM  19772 1HE  LYS B1232      14.784 -27.649  38.478  1.00  2.800          H  
ATOM  19773 2HE  LYS B1232      14.024 -26.304  39.347  1.00  2.800          H  
ATOM  19774 1HZ  LYS B1232      14.764 -28.015  40.835  1.00  2.800          H  
ATOM  19775 2HZ  LYS B1232      13.122 -27.897  40.895  1.00  2.800          H  
ATOM  19776 3HZ  LYS B1232      13.829 -29.151  40.093  1.00  2.800          H  
ATOM  19777  N   GLU B1233      12.402 -23.859  34.264  1.00  2.190          N  
ATOM  19778  CA  GLU B1233      12.543 -22.430  34.540  1.00  2.360          C  
ATOM  19779  C   GLU B1233      12.319 -21.462  33.393  1.00  2.340          C  
ATOM  19780  O   GLU B1233      12.573 -21.745  32.227  1.00  2.490          O  
ATOM  19781  CB  GLU B1233      13.936 -22.072  35.093  1.00  3.240          C  
ATOM  19782  CG  GLU B1233      14.320 -22.658  36.443  1.00  3.240          C  
ATOM  19783  CD  GLU B1233      15.635 -22.046  36.976  1.00  3.240          C  
ATOM  19784  OE1 GLU B1233      16.158 -21.145  36.330  1.00  3.240          O  
ATOM  19785  OE2 GLU B1233      16.098 -22.472  38.008  1.00  3.240          O  
ATOM  19786  H   GLU B1233      12.886 -24.281  33.486  1.00  2.630          H  
ATOM  19787  HA  GLU B1233      11.814 -22.173  35.304  1.00  2.830          H  
ATOM  19788 1HB  GLU B1233      14.695 -22.396  34.376  1.00  3.880          H  
ATOM  19789 2HB  GLU B1233      14.021 -20.989  35.178  1.00  3.880          H  
ATOM  19790 1HG  GLU B1233      13.515 -22.470  37.157  1.00  3.880          H  
ATOM  19791 2HG  GLU B1233      14.436 -23.736  36.341  1.00  3.880          H  
ATOM  19792  N   SER B1234      11.909 -20.289  33.838  1.00  2.460          N  
ATOM  19793  CA  SER B1234      11.741 -19.002  33.170  1.00  2.560          C  
ATOM  19794  C   SER B1234      10.841 -18.844  31.938  1.00  2.500          C  
ATOM  19795  O   SER B1234      10.164 -19.773  31.482  1.00  2.540          O  
ATOM  19796  CB  SER B1234      13.115 -18.522  32.763  1.00  3.540          C  
ATOM  19797  OG  SER B1234      13.057 -17.217  32.287  1.00  3.540          O  
ATOM  19798  H   SER B1234      11.697 -20.298  34.824  1.00  2.950          H  
ATOM  19799  HA  SER B1234      11.344 -18.335  33.928  1.00  3.070          H  
ATOM  19800 1HB  SER B1234      13.805 -18.581  33.603  1.00  4.250          H  
ATOM  19801 2HB  SER B1234      13.492 -19.179  31.986  1.00  4.250          H  
ATOM  19802  HG  SER B1234      13.693 -17.168  31.551  1.00  4.250          H  
ATOM  19803  N   GLN B1235      10.829 -17.584  31.467  1.00  2.800          N  
ATOM  19804  CA  GLN B1235      10.121 -17.025  30.315  1.00  2.830          C  
ATOM  19805  C   GLN B1235      10.459 -15.515  30.197  1.00  3.010          C  
ATOM  19806  O   GLN B1235      10.670 -14.856  31.225  1.00  3.230          O  
ATOM  19807  CB  GLN B1235       8.620 -17.257  30.455  1.00  3.950          C  
ATOM  19808  CG  GLN B1235       7.819 -16.767  29.307  1.00  3.950          C  
ATOM  19809  CD  GLN B1235       6.427 -17.158  29.376  1.00  3.950          C  
ATOM  19810  OE1 GLN B1235       5.823 -17.268  30.473  1.00  3.950          O  
ATOM  19811  NE2 GLN B1235       5.861 -17.416  28.193  1.00  3.950          N  
ATOM  19812  H   GLN B1235      11.466 -16.957  31.938  1.00  3.360          H  
ATOM  19813  HA  GLN B1235      10.477 -17.519  29.409  1.00  3.400          H  
ATOM  19814 1HB  GLN B1235       8.427 -18.320  30.517  1.00  4.740          H  
ATOM  19815 2HB  GLN B1235       8.278 -16.813  31.364  1.00  4.740          H  
ATOM  19816 1HG  GLN B1235       7.845 -15.690  29.271  1.00  4.740          H  
ATOM  19817 2HG  GLN B1235       8.234 -17.190  28.399  1.00  4.740          H  
ATOM  19818 1HE2 GLN B1235       4.910 -17.713  28.136  1.00  4.740          H  
ATOM  19819 2HE2 GLN B1235       6.411 -17.315  27.310  1.00  4.740          H  
ATOM  19820  N   LYS B1236      10.448 -14.932  28.980  1.00  3.010          N  
ATOM  19821  CA  LYS B1236      10.658 -13.463  28.878  1.00  3.150          C  
ATOM  19822  C   LYS B1236       9.327 -12.727  28.623  1.00  3.380          C  
ATOM  19823  O   LYS B1236       8.279 -13.354  28.702  1.00  3.830          O  
ATOM  19824  CB  LYS B1236      11.766 -13.055  27.909  1.00  4.350          C  
ATOM  19825  CG  LYS B1236      13.164 -13.558  28.178  1.00  4.350          C  
ATOM  19826  CD  LYS B1236      13.757 -12.918  29.410  1.00  4.350          C  
ATOM  19827  CE  LYS B1236      15.252 -13.113  29.468  1.00  4.350          C  
ATOM  19828  NZ  LYS B1236      15.620 -14.530  29.588  1.00  4.350          N  
ATOM  19829  H   LYS B1236      10.246 -15.497  28.132  1.00  3.610          H  
ATOM  19830  HA  LYS B1236      10.993 -13.107  29.849  1.00  3.780          H  
ATOM  19831 1HB  LYS B1236      11.541 -13.275  26.924  1.00  5.220          H  
ATOM  19832 2HB  LYS B1236      11.854 -12.006  27.980  1.00  5.220          H  
ATOM  19833 1HG  LYS B1236      13.132 -14.644  28.304  1.00  5.220          H  
ATOM  19834 2HG  LYS B1236      13.796 -13.325  27.342  1.00  5.220          H  
ATOM  19835 1HD  LYS B1236      13.547 -11.855  29.408  1.00  5.220          H  
ATOM  19836 2HD  LYS B1236      13.310 -13.367  30.304  1.00  5.220          H  
ATOM  19837 1HE  LYS B1236      15.698 -12.706  28.560  1.00  5.220          H  
ATOM  19838 2HE  LYS B1236      15.645 -12.571  30.327  1.00  5.220          H  
ATOM  19839 1HZ  LYS B1236      16.620 -14.603  29.619  1.00  5.220          H  
ATOM  19840 2HZ  LYS B1236      15.221 -14.919  30.437  1.00  5.220          H  
ATOM  19841 3HZ  LYS B1236      15.273 -15.034  28.782  1.00  5.220          H  
ATOM  19842  N   ASP B1237       9.356 -11.397  28.381  1.00  3.380          N  
ATOM  19843  CA  ASP B1237       8.119 -10.605  28.373  1.00  3.570          C  
ATOM  19844  C   ASP B1237       7.268 -10.678  27.113  1.00  3.660          C  
ATOM  19845  O   ASP B1237       7.557 -11.420  26.177  1.00  3.760          O  
ATOM  19846  CB  ASP B1237       8.406  -9.111  28.668  1.00  4.920          C  
ATOM  19847  CG  ASP B1237       8.963  -8.274  27.572  1.00  4.920          C  
ATOM  19848  OD1 ASP B1237       8.757  -8.580  26.450  1.00  4.920          O  
ATOM  19849  OD2 ASP B1237       9.574  -7.317  27.875  1.00  4.920          O  
ATOM  19850  H   ASP B1237      10.234 -10.920  28.193  1.00  4.060          H  
ATOM  19851  HA  ASP B1237       7.509 -10.980  29.151  1.00  4.280          H  
ATOM  19852 1HB  ASP B1237       7.549  -8.643  28.996  1.00  5.910          H  
ATOM  19853 2HB  ASP B1237       9.125  -9.048  29.475  1.00  5.910          H  
ATOM  19854  N   LEU B1238       6.172  -9.916  27.131  1.00  4.010          N  
ATOM  19855  CA  LEU B1238       5.233  -9.822  26.038  1.00  4.310          C  
ATOM  19856  C   LEU B1238       5.194  -8.346  25.666  1.00  4.030          C  
ATOM  19857  O   LEU B1238       4.398  -7.601  26.232  1.00  4.270          O  
ATOM  19858  CB  LEU B1238       3.832 -10.281  26.499  1.00  5.910          C  
ATOM  19859  CG  LEU B1238       3.649 -11.807  26.863  1.00  5.910          C  
ATOM  19860  CD1 LEU B1238       4.071 -12.078  28.358  1.00  5.910          C  
ATOM  19861  CD2 LEU B1238       2.177 -12.200  26.645  1.00  5.910          C  
ATOM  19862  H   LEU B1238       6.000  -9.349  27.941  1.00  4.810          H  
ATOM  19863  HA  LEU B1238       5.587 -10.404  25.182  1.00  5.170          H  
ATOM  19864 1HB  LEU B1238       3.559  -9.702  27.381  1.00  7.100          H  
ATOM  19865 2HB  LEU B1238       3.124 -10.045  25.707  1.00  7.100          H  
ATOM  19866  HG  LEU B1238       4.293 -12.413  26.218  1.00  7.100          H  
ATOM  19867 1HD1 LEU B1238       3.937 -13.135  28.584  1.00  7.100          H  
ATOM  19868 2HD1 LEU B1238       5.101 -11.828  28.535  1.00  7.100          H  
ATOM  19869 3HD1 LEU B1238       3.446 -11.490  29.014  1.00  7.100          H  
ATOM  19870 1HD2 LEU B1238       2.038 -13.256  26.882  1.00  7.100          H  
ATOM  19871 2HD2 LEU B1238       1.539 -11.597  27.293  1.00  7.100          H  
ATOM  19872 3HD2 LEU B1238       1.901 -12.027  25.606  1.00  7.100          H  
ATOM  19873  N   GLY B1239       6.074  -7.934  24.756  1.00  3.870          N  
ATOM  19874  CA  GLY B1239       6.296  -6.511  24.478  1.00  3.730          C  
ATOM  19875  C   GLY B1239       6.740  -6.212  23.061  1.00  3.650          C  
ATOM  19876  O   GLY B1239       7.390  -5.196  22.813  1.00  3.800          O  
ATOM  19877  H   GLY B1239       6.649  -8.649  24.279  1.00  4.640          H  
ATOM  19878 1HA  GLY B1239       5.400  -5.941  24.717  1.00  4.480          H  
ATOM  19879 2HA  GLY B1239       7.083  -6.176  25.140  1.00  4.480          H  
ATOM  19880  N   GLY B1240       6.331  -7.066  22.140  1.00  3.850          N  
ATOM  19881  CA  GLY B1240       6.716  -7.062  20.732  1.00  3.970          C  
ATOM  19882  C   GLY B1240       6.506  -5.815  19.878  1.00  3.730          C  
ATOM  19883  O   GLY B1240       7.090  -5.732  18.792  1.00  3.840          O  
ATOM  19884  H   GLY B1240       5.753  -7.840  22.451  1.00  4.620          H  
ATOM  19885 1HA  GLY B1240       7.763  -7.338  20.673  1.00  4.760          H  
ATOM  19886 2HA  GLY B1240       6.190  -7.887  20.254  1.00  4.760          H  
ATOM  19887  N   ASP B1241       5.710  -4.827  20.292  1.00  3.900          N  
ATOM  19888  CA  ASP B1241       5.551  -3.669  19.405  1.00  4.060          C  
ATOM  19889  C   ASP B1241       6.692  -2.655  19.501  1.00  3.910          C  
ATOM  19890  O   ASP B1241       6.538  -1.488  19.871  1.00  3.990          O  
ATOM  19891  CB  ASP B1241       4.210  -2.999  19.618  1.00  5.620          C  
ATOM  19892  CG  ASP B1241       3.018  -3.854  19.092  1.00  5.620          C  
ATOM  19893  OD1 ASP B1241       3.221  -4.709  18.215  1.00  5.620          O  
ATOM  19894  OD2 ASP B1241       1.921  -3.629  19.531  1.00  5.620          O  
ATOM  19895  H   ASP B1241       5.242  -4.860  21.202  1.00  4.680          H  
ATOM  19896  HA  ASP B1241       5.550  -4.035  18.385  1.00  4.870          H  
ATOM  19897 1HB  ASP B1241       4.072  -2.796  20.658  1.00  6.740          H  
ATOM  19898 2HB  ASP B1241       4.233  -2.063  19.112  1.00  6.740          H  
ATOM  19899  N   PHE B1242       7.850  -3.106  19.063  1.00  4.150          N  
ATOM  19900  CA  PHE B1242       9.091  -2.355  19.113  1.00  4.290          C  
ATOM  19901  C   PHE B1242       9.216  -1.461  17.913  1.00  4.550          C  
ATOM  19902  O   PHE B1242      10.043  -1.696  17.033  1.00  4.740          O  
ATOM  19903  CB  PHE B1242      10.260  -3.294  19.092  1.00  5.950          C  
ATOM  19904  CG  PHE B1242      10.364  -4.172  20.247  1.00  5.950          C  
ATOM  19905  CD1 PHE B1242      10.196  -5.533  20.102  1.00  5.950          C  
ATOM  19906  CD2 PHE B1242      10.652  -3.669  21.487  1.00  5.950          C  
ATOM  19907  CE1 PHE B1242      10.345  -6.370  21.154  1.00  5.950          C  
ATOM  19908  CE2 PHE B1242      10.787  -4.500  22.548  1.00  5.950          C  
ATOM  19909  CZ  PHE B1242      10.640  -5.869  22.387  1.00  5.950          C  
ATOM  19910  H   PHE B1242       7.848  -4.074  18.748  1.00  4.980          H  
ATOM  19911  HA  PHE B1242       9.101  -1.743  20.015  1.00  5.150          H  
ATOM  19912 1HB  PHE B1242      10.190  -3.917  18.210  1.00  7.140          H  
ATOM  19913 2HB  PHE B1242      11.163  -2.729  19.004  1.00  7.140          H  
ATOM  19914  HD1 PHE B1242       9.961  -5.938  19.136  1.00  7.140          H  
ATOM  19915  HD2 PHE B1242      10.781  -2.599  21.619  1.00  7.140          H  
ATOM  19916  HE1 PHE B1242      10.227  -7.432  21.005  1.00  7.140          H  
ATOM  19917  HE2 PHE B1242      11.012  -4.079  23.498  1.00  7.140          H  
ATOM  19918  HZ  PHE B1242      10.753  -6.544  23.235  1.00  7.140          H  
ATOM  19919  N   ASP B1243       8.424  -0.413  17.901  1.00  4.950          N  
ATOM  19920  CA  ASP B1243       8.323   0.397  16.705  1.00  5.660          C  
ATOM  19921  C   ASP B1243       8.574   1.904  16.825  1.00  5.950          C  
ATOM  19922  O   ASP B1243       9.692   2.362  16.554  1.00  6.220          O  
ATOM  19923  CB  ASP B1243       6.947   0.115  16.126  1.00  7.640          C  
ATOM  19924  CG  ASP B1243       6.650   0.800  14.880  1.00  7.640          C  
ATOM  19925  OD1 ASP B1243       7.422   1.605  14.438  1.00  7.640          O  
ATOM  19926  OD2 ASP B1243       5.603   0.488  14.355  1.00  7.640          O  
ATOM  19927  H   ASP B1243       7.783  -0.315  18.699  1.00  5.940          H  
ATOM  19928  HA  ASP B1243       9.056   0.018  15.995  1.00  6.790          H  
ATOM  19929 1HB  ASP B1243       6.858  -0.953  15.952  1.00  9.170          H  
ATOM  19930 2HB  ASP B1243       6.184   0.372  16.860  1.00  9.170          H  
ATOM  19931  N   ALA B1244       7.555   2.663  17.233  1.00  6.210          N  
ATOM  19932  CA  ALA B1244       7.597   4.119  17.205  1.00  6.790          C  
ATOM  19933  C   ALA B1244       8.711   4.752  18.053  1.00  7.060          C  
ATOM  19934  O   ALA B1244       9.060   5.899  17.800  1.00  7.400          O  
ATOM  19935  CB  ALA B1244       6.249   4.653  17.588  1.00  9.270          C  
ATOM  19936  H   ALA B1244       6.696   2.217  17.503  1.00  7.450          H  
ATOM  19937  HA  ALA B1244       7.786   4.414  16.172  1.00  8.150          H  
ATOM  19938 1HB  ALA B1244       6.238   5.734  17.519  1.00 11.130          H  
ATOM  19939 2HB  ALA B1244       5.487   4.236  16.927  1.00 11.130          H  
ATOM  19940 3HB  ALA B1244       6.048   4.370  18.551  1.00 11.130          H  
ATOM  19941  N   VAL B1245       9.284   4.055  19.046  1.00  7.170          N  
ATOM  19942  CA  VAL B1245      10.411   4.616  19.818  1.00  7.690          C  
ATOM  19943  C   VAL B1245      11.640   4.951  18.964  1.00  8.120          C  
ATOM  19944  O   VAL B1245      12.536   5.634  19.448  1.00  8.490          O  
ATOM  19945  CB  VAL B1245      10.855   3.640  20.939  1.00 10.560          C  
ATOM  19946  CG1 VAL B1245      11.579   2.392  20.356  1.00 10.560          C  
ATOM  19947  CG2 VAL B1245      11.713   4.318  21.963  1.00 10.560          C  
ATOM  19948  H   VAL B1245       8.945   3.123  19.303  1.00  8.600          H  
ATOM  19949  HA  VAL B1245      10.063   5.536  20.286  1.00  9.230          H  
ATOM  19950  HB  VAL B1245      10.028   3.338  21.420  1.00 12.670          H  
ATOM  19951 1HG1 VAL B1245      11.832   1.715  21.171  1.00 12.670          H  
ATOM  19952 2HG1 VAL B1245      10.920   1.884  19.655  1.00 12.670          H  
ATOM  19953 3HG1 VAL B1245      12.472   2.677  19.848  1.00 12.670          H  
ATOM  19954 1HG2 VAL B1245      11.917   3.600  22.742  1.00 12.670          H  
ATOM  19955 2HG2 VAL B1245      12.649   4.668  21.552  1.00 12.670          H  
ATOM  19956 3HG2 VAL B1245      11.163   5.148  22.380  1.00 12.670          H  
ATOM  19957  N   ASN B1246      11.720   4.396  17.751  1.00  8.340          N  
ATOM  19958  CA  ASN B1246      12.844   4.574  16.836  1.00  8.800          C  
ATOM  19959  C   ASN B1246      12.774   5.790  15.892  1.00  8.940          C  
ATOM  19960  O   ASN B1246      13.714   6.023  15.131  1.00  9.220          O  
ATOM  19961  OXT ASN B1246      11.809   6.558  15.883  1.00 13.200          O  
ATOM  19962  CB  ASN B1246      12.922   3.324  16.009  1.00 11.600          C  
ATOM  19963  CG  ASN B1246      13.202   2.117  16.843  1.00 11.600          C  
ATOM  19964  OD1 ASN B1246      14.306   1.914  17.345  1.00 11.600          O  
ATOM  19965  ND2 ASN B1246      12.193   1.310  17.041  1.00 11.600          N  
ATOM  19966  H   ASN B1246      10.929   3.822  17.436  1.00 10.010          H  
ATOM  19967  HA  ASN B1246      13.750   4.689  17.431  1.00 10.560          H  
ATOM  19968 1HB  ASN B1246      11.971   3.199  15.504  1.00 13.920          H  
ATOM  19969 2HB  ASN B1246      13.692   3.422  15.243  1.00 13.920          H  
ATOM  19970 1HD2 ASN B1246      12.301   0.490  17.603  1.00 13.920          H  
ATOM  19971 2HD2 ASN B1246      11.282   1.531  16.642  1.00 13.920          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7936.82 900.934 5635.05 -448.038 167.847 259.613 3004.11 -3190.95 -9.27173 -59.8298 -2584.97 -274.6 -923.658 -181.722 -168.047 -122.317 0 75.6474 96.3836 655.87 975.399 -184.896 245.408 -185.504 171.082 1118.82 -2964.46
MET:NtermProteinFull_1 -6.67987 0.79119 2.20372 -0.30262 0.05947 0.10792 1.78569 -1.44264 -0.05027 -0.1618 -0.8985 0.9121 0 0 0 0 0 0.2266 0.02954 2.83312 0 0 0 0.60916 0 0.24945 0.27224
GLY_2 -2.69819 0.23209 3.05751 -4e-05 0 0 1.57339 -1.4024 -0 -0 -1.44569 -0.3977 0 0 0 0 0 -0.1728 0 0 0 0.35746 0 0.83697 0.22876 0.47378 0.64315
LEU_3 -3.76636 0.28078 4.05988 -0.70559 0.23745 0.30566 1.38941 -1.91476 -0.05027 -0.1618 -0.29969 0.05978 0 0 0 0 0 -0.03823 0.01852 1.0052 0 -0.25523 0 0.18072 0.09269 0.43863 0.87679
VAL_4 -6.18475 0.90205 2.51209 -0.31275 0.17065 0.07253 1.98469 -2.11904 -0.00129 -0.02454 -0.28236 -0.32645 0 0 0 0 0 -0.04546 0.01601 0.1887 0 -0.2717 0 1.9342 -0.22057 0.48313 -1.52487
LEU_5 -7.07026 0.37193 4.16781 -0.64811 0.17572 0.21883 2.475 -2.68239 -0 -0 -2.10617 0.10435 0 0 0 0 0 -0.0227 0.0044 0.81891 0 -0.2146 0 0.18072 -0.10449 0.52561 -3.80544
LYS_6 -5.70769 0.57656 6.20172 -0.3042 0.02495 0.13374 2.85799 -2.93701 -0 -0 -2.52741 0.01793 0 0 0 0 0 -0.03302 0.04995 1.71101 0 -0.06476 0 -1.5107 -0.30527 0.56963 -1.24658
GLU_7 -4.81011 0.47009 6.44869 -0.21934 0.01907 0.29012 2.67025 -2.82049 -0.00129 -0.02454 -5.33227 -0.54294 0 0 0 0 0 -0.10775 0.29951 0 3.37623 -0.24658 0 -2.7348 -0.49725 0.59157 -3.17184
PHE_8 -10.5536 1.81562 4.89181 -0.75501 0.10711 0.46172 3.37016 -3.31523 -0 -0 -1.55215 0.38019 0 0 0 0 0 -0.02974 0.32912 0 2.2491 -0.02422 0 1.0402 0.14729 0.79587 -0.64181
ASN_9 -7.27184 0.53292 5.36864 -0.16201 0.00876 0.2568 2.94548 -3.0724 -0 -0 -1.79802 -0.37693 0 0 0 -0.44997 0 -0.04364 0.01877 0 2.18788 0.07184 0 -0.93687 0.29933 0.84028 -1.58099
ASN_10 -5.22877 0.54722 5.69028 -0.17685 0.01951 0.2677 2.11119 -2.73061 -0 -0 -1.88255 -0.32516 0 0 0 0 0 0.03522 0 0 1.5099 0.01928 0 -0.93687 -0.13008 0.61235 -0.59827
LYS_11 -3.94424 0.33001 3.93994 -0.38503 0.0565 0.26937 1.97229 -1.85854 -0 -0 -2.38396 0.21212 0 0 0 0 0 -0.05648 0.02056 2.26428 0 -0.06089 0 -1.5107 -0.31425 0.45079 -0.99823
ILE_12 -7.90954 1.23191 3.1642 -0.56002 0.36551 0.15655 2.81816 -2.59305 -0 -0 -1.70337 -0.19981 0 0 0 0 0 -0.0502 0.48701 0.31254 0 0.25747 0 0.73287 0.0658 1.22784 -2.19612
ARG_13 -6.28234 0.80819 6.01021 -0.97566 0.28201 0.64096 2.76366 -2.91611 -0.00806 -0.06192 -2.11002 0.10341 0 0 0 0 0 -0.094 0.02645 2.4131 0 -0.20659 0 -1.2888 0.37809 1.53612 1.0187
THR_14 -3.61005 0.38945 3.53407 -0.19961 0.15114 0.07491 1.52001 -1.82745 -0 -0 -1.03163 -0.47833 0 0 0 0 0 0.04722 0.00019 0.0634 0 0.03576 2.29266 -1.0874 0.19648 0.56967 0.64049
ALA_15 -5.77328 0.49461 2.89094 -0.02192 0 0 2.31482 -2.27641 -0 -0 -1.44741 -0.37583 0 0 0 0 0 0.02235 0 0 0 -0.24701 0 1.8394 -0.13541 0.18587 -2.52928
LEU_16 -6.83975 1.27602 3.77037 -0.65586 0.25526 0.2375 2.09891 -2.52156 -0 -0 -0.5712 -0.07035 0 0 0 0 0 0.10599 0.34239 1.35866 0 -0.20575 0 0.18072 -0.30069 0.46541 -1.07394
ILE_17 -5.36507 0.64569 4.55374 -0.50527 0.43716 0.1029 1.90976 -2.23788 -0 -0 -1.69622 -0.03196 0 0 0 0 0 -0.06663 0.01367 0.56089 0 -0.47208 0 0.73287 -0.025 0.57537 -0.86805
LEU_18 -7.00665 0.83046 4.20967 -0.50165 0.23775 0.1196 2.87571 -2.43244 -0.02452 -0.17366 -2.67931 0.25113 0 0 0 0 0 -0.05696 0.0223 0.29161 0 -0.29955 0 0.18072 -0.17045 0.62483 -3.70138
ALA_19 -6.20478 0.99748 4.48386 -0.02014 0 0 3.02351 -2.79202 -0 -0 -3.70628 -0.33797 0 0 0 0 0 0.15432 0 0 0 0.11626 0 1.8394 0.56284 2.0303 0.14676
PRO_20 -5.92241 1.67092 3.7976 -0.0846 0 0.05193 1.7734 -1.79671 -0 -0 -1.68862 0.71538 0 0 0 0 0 0.2548 0.03061 0.4279 0 0.16971 0 -2.4119 0.56925 2.00347 -0.43929
PHE_21 -5.22979 0.46055 3.64595 -0.9979 0.0758 0.34226 2.25815 -2.1605 -0 -0 -1.53634 -0.039 0 0 0 0 0 0.03461 0.19982 0 1.7707 -0.41624 0 1.0402 -0.06398 0.63786 0.02213
PHE_22 -10.9192 1.84322 3.22679 -0.58191 0.02124 0.27861 2.68322 -2.89996 -0 -0 -2.4444 0.02169 0 0 0 0 0 -0.01466 0.0033 0 2.44997 0.06899 0 1.0402 0.04176 0.55139 -4.62971
THR_23 -7.45571 0.58643 5.89423 -0.20563 0.12611 0.074 3.39427 -3.16814 -0.03139 -0.30265 -3.23164 -0.06948 0 0 0 0 0 -0.01225 0.00136 0.05906 0 -0.00468 2.29515 -1.0874 0.00082 0.42532 -2.71223
PHE_24 -5.94022 0.52709 3.90457 -0.97457 0.08159 0.35843 2.3917 -2.52927 -0 -0 -2.12739 0.00685 0 0 0 0 0 -0.01028 0.02962 0 1.76623 -0.49819 0 1.0402 0.11782 0.20669 -1.64915
ALA_25 -5.22447 0.55355 3.40243 -0.0221 0 0 2.11769 -2.36897 -0 -0 -1.67383 -0.3513 0 0 0 0 0 -0.04761 0 0 0 -0.2726 0 1.8394 -0.17994 0.31574 -1.91201
GLN_26 -7.68644 0.54401 7.98893 -0.93779 0.14017 1.05272 3.12796 -3.66915 -0.00757 -0.07507 -2.79425 -0.86615 0 0 0 -0.52958 0 -0.01441 0.02632 0 4.24074 -0.13192 0 -0.18838 -0.37036 0.44492 0.29471
ILE_27 -9.97747 1.52545 4.91081 -0.57371 0.58643 0.11565 2.8336 -3.35334 -0 -0 -2.17947 0.06065 0 0 0 0 0 -0.05626 0.02644 0.56058 0 -0.43585 0 0.73287 -0.14638 0.92665 -4.44334
VAL_28 -6.00051 0.40701 3.98915 -0.3129 0.23315 0.07236 2.69523 -2.55222 -0 -0 -2.3579 -0.19088 0 0 0 0 0 -0.03091 8e-05 0.12626 0 -0.17893 0 1.9342 -0.07924 0.86382 -1.38225
ILE_29 -9.01977 1.1375 4.60744 -0.50941 0.374 0.09987 2.82887 -3.24398 -0 -0 -1.7334 0.15702 0 0 0 0 0 -0.0001 0.01622 0.51086 0 -0.3855 0 0.73287 -6e-05 0.48268 -3.94489
ASP_30 -5.95599 0.53312 6.93083 -0.11263 0.01282 0.34655 2.67102 -3.16526 -0.01142 -0.0491 -3.06312 -0.32937 0 0 0 -0.52958 0 -0.0313 0.04113 0 1.6903 0.19073 0 -2.3716 -0.0652 0.51173 -2.75637
LEU_31 -8.58521 1.03055 3.17628 -0.50914 0.30897 0.1297 1.8828 -2.62127 -0.01559 -0.16916 -1.13963 0.25953 0 0 0 0 0 0.03587 0.04861 0.35054 0 -0.2965 0 0.18072 -0.27446 0.52 -5.68742
ILE_32 -7.50798 0.99969 3.85752 -0.49122 0.32482 0.09381 2.98542 -2.55533 -0 -0 -3.23906 0.33756 0 0 0 0 0 0.00754 0.0358 0.69072 0 0.27418 0 0.73287 -0.0848 1.02693 -2.51152
ILE_33 -7.69871 0.95275 3.70786 -0.50403 0.38683 0.11227 2.73434 -2.55824 -0 -0 -2.41023 -0.2003 0 0 0 0 0 0.40438 0.05774 0.78284 0 -0.20746 0 0.73287 5.83438 2.23267 4.35995
PRO_34 -6.81987 1.17821 4.06059 -0.07559 0 0.046 1.58709 -1.96232 -0 -0 -1.82414 0.60086 0 0 0 0 0 -0.10883 0.05802 0.40368 0 -0.58044 0 -2.4119 5.65843 1.84129 1.65108
SER_35 -4.60287 0.31875 5.04823 -0.02262 0 0.02028 3.12762 -2.54852 -0.01178 -0.09503 -2.73752 -0.28263 0 0 0 -0.45008 0 0.03895 0.00014 0.43526 0 0.34328 0.61709 -0.77834 0.05073 0.57787 -0.9512
PHE_36 -7.05881 0.61661 3.35551 -0.61201 0.0298 0.29624 2.46474 -2.47132 -0 -0 -1.2495 0.00597 0 0 0 0 0 0.0227 0.01762 0 2.45324 0.08868 0 1.0402 0.09398 0.39429 -0.51205
LEU_37 -7.39086 0.73857 3.16897 -0.61342 0.26921 0.24006 2.91213 -2.59613 -0 -0 -1.6484 -0.18798 0 0 0 0 0 0.03489 0.66061 1.40886 0 -0.21061 0 0.18072 -0.09388 0.49434 -2.63294
ALA_38 -6.21654 0.80172 4.41367 -0.02228 0 0 3.40794 -3.03383 -0 -0 -2.94075 -0.3518 0 0 0 0 0 0.04858 0 0 0 -0.3463 0 1.8394 -0.31518 0.55992 -2.15546
SER_39 -5.4318 0.41463 5.67178 -0.02885 0 0.06654 3.44517 -2.96797 -0 -0 -3.39991 -0.53648 0 0 0 0 0 -0.03241 0.00458 1.11852 0 0.28147 0.60036 -0.77834 -0.34811 0.31895 -1.60186
ALA_40 -6.87934 1.45034 3.12097 -0.02246 0 0 3.07 -2.89012 -0 -0 -2.75544 -0.36274 0 0 0 0 0 -0.02384 0 0 0 -0.30352 0 1.8394 -0.26841 0.42208 -3.6031
ILE_41 -8.0107 1.06502 3.53152 -0.5 0.26386 0.10682 2.51642 -2.65574 -0.00634 -0.05017 -1.72728 0.31392 0 0 -1.05856 0 0 -0.02408 0.11033 0.79957 0 0.11554 0 0.73287 -0.14578 0.82998 -3.79281
SER_42 -4.67608 0.749 4.312 -0.02765 0 0.06238 2.02986 -2.06469 -0 -0 -1.31759 -0.67714 0 0 0 0 0 0.03175 0.04948 0.52653 0 0.28419 0.60173 -0.77834 0.62124 0.81964 0.54633
VAL_43 -6.06355 0.48256 3.89353 -0.2766 0.14314 0.05047 2.40062 -2.3357 -0.02168 -0.1333 -1.99366 -0.13524 0 0 -1.30809 0 0 -0.01845 8e-05 0.20869 0 -0.1334 0 1.9342 0.70524 0.57277 -2.02837
VAL_44 -8.07933 2.1594 2.28651 -0.31387 0.34681 0.068 2.43635 -2.56978 -0.02668 -0.13365 -1.07808 -0.00707 0 0 0 0 0 0.06195 0.1422 0.02299 0 -0.47795 0 1.9342 0.41346 1.03992 -1.77462
PHE_45 -9.34004 0.9827 2.88578 -0.58641 0.31993 0.30456 3.16403 -2.80483 -0 -0 -2.41031 -0.21741 0 0 0 0 0 -0.06014 0.25477 0 2.86206 0.16313 0 1.0402 0.12059 1.10322 -2.21816
SER_46 -2.82971 0.25822 4.14606 -0.02987 0.00137 0.04691 0.8404 -1.90455 -0.00634 -0.05017 -0.15201 -0.94472 0 0 0 0 0 -0.06006 0.06409 0.14678 0 -0.40528 0.65673 -0.77834 -0.28172 0.65219 -0.63003
ILE_47 -7.35542 1.23948 4.5979 -0.70209 0.40891 0.25137 1.91156 -2.59438 -0 -0 -0.72254 0.23241 0 0 0 0 0 0.00323 0.05905 0.92189 0 0.20053 0 0.73287 -0.27354 0.84948 -0.2393
ASP_48 -3.66971 0.25144 4.20672 -0.12233 0.03796 0.38489 1.41413 -1.86506 -0.03221 -0.20755 -0.00936 -0.84531 0 0 0 0 0 -0.10486 0.00404 0 2.5201 -0.56844 0 -2.3716 -0.39081 0.75705 -0.61091
LYS_49 -4.00802 0.52196 3.56474 -0.3398 0.11408 0.22011 0.5069 -1.51585 -0.00037 -0.00141 -0.74623 -0.28112 0 0 0 0 0 0.06431 0.01375 1.53976 0 0.32496 0 -1.5107 0.4069 0.67126 -0.45473
LEU_50 -7.89492 1.89636 0.78889 -0.48218 0.26989 0.09064 0.66978 -1.83528 -0.00962 -0.13669 -0.43374 0.27787 0 0 0 0 0 -0.01156 0.26631 0.37174 0 -0.2093 0 0.18072 0.71283 0.86679 -4.62145
LYS_51 -2.4977 0.10106 1.96843 -0.49665 0.14602 0.30278 0.2341 -1.00987 -0 -0 -0.67954 0.05492 0 0 0 0 0 -0.00275 0.02827 1.78195 0 -0.07327 0 -1.5107 -0.00854 0.4749 -1.18656
GLN_52 -2.75295 0.1008 1.58615 -0.84356 0.3117 1.29309 0.28358 -0.76049 -0 -0 -0.62764 -1.95217 0 0 0 0 0 0.02374 0.00658 0 4.27947 0.01698 0 -0.18838 -0.17521 0.19853 0.80022
ASP_53 -3.87361 0.1811 6.04283 -0.22123 0.09702 0.70899 3.26348 -2.48474 -0 -0 -5.93234 -1.42568 0 0 -1.39749 -1.21107 0 -0.04742 0.01545 0 1.95838 -0.84662 0 -2.3716 0.03054 0.28746 -7.22654
GLU_54 -1.43385 0.02331 1.98354 -0.23496 0.05367 0.38475 0.41075 -0.83053 -0 -0 -0.11874 -0.58001 0 0 0 0 0 -0.07268 0.02121 0 2.91156 -0.0685 0 -2.7348 -0.11024 0.29107 -0.10444
SER_55 -2.25753 0.08215 4.33442 -0.03297 0.00023 0.05345 2.42393 -1.72189 -0 -0 -2.55878 -0.1789 0 0 -0.64365 -0.98823 0 -0.01442 0.00265 0.16054 0 -0.48731 1.97508 -0.77834 -0.48223 0.23515 -0.87664
GLY_56 -1.33529 0.14304 1.89385 -0.00024 0 0 1.14911 -0.89199 -0.05337 -0.25351 -0.73135 -0.15482 0 0 0 0 0 0.00906 0 0 0 -0.91688 0 0.83697 -0.14736 0.20298 -0.2498
GLY_57 -2.13752 0.29733 1.83946 -7e-05 0 0 1.11098 -1.02097 -0 -0 -0.34469 -0.38042 0 0 0 0 0 -0.00821 0 0 0 0.12671 0 0.83697 0.89038 0.43873 1.64867
LYS_58 -3.93704 0.55192 6.21401 -0.53757 0.15902 0.44595 3.98138 -2.65546 -0.03819 -0.13821 -6.51959 0.72494 0 0 0 -0.79821 0 -0.07909 0.14527 1.93512 0 -0.02528 0 -1.5107 0.53474 0.67822 -0.86877
THR_59 -6.16014 1.07624 2.99585 -0.20634 0.19346 0.07747 1.78986 -2.2461 -0.02285 -0.15298 -0.85205 -0.84457 0 0 0 0 0 -0.08902 0.00768 0.19404 0 0.25472 2.27292 -1.0874 0.01915 0.53099 -2.24908
ILE_60 -4.74714 0.8133 1.99992 -0.60065 0.32069 0.18283 1.44069 -1.544 -0 -0 -0.33853 0.10555 0 0 0 0 0 -0.18819 0.06381 1.20625 0 0.38011 0 0.73287 0.28701 0.45314 0.56765
SER_61 -2.17095 0.30405 2.38117 -0.02976 0.01965 0.02846 1.21435 -1.23626 -0 -0 -1.41681 0.1102 0 0 0 0 0 -0.00211 0.00272 0.57493 0 -0.04253 0.60082 -0.77834 -0.11999 0.35954 -0.20088
VAL_62 -5.09016 0.37759 2.32601 -0.26396 0.15678 0.05077 1.60699 -1.85609 -0.00767 -0.03767 -0.70405 0.11384 0 0 0 0 0 -0.03162 0.00172 0.11385 0 -0.46301 0 1.9342 -0.35101 0.35474 -1.76876
ASP_63 -2.35838 0.12732 2.57905 -0.21348 0.11509 0.67471 1.51832 -1.32929 -0 -0 -1.45677 -1.58508 0 0 -0.6169 0 0 -0.09046 0.0036 0 2.0904 -0.57375 0 -2.3716 -0.39202 0.3592 -3.52004
PHE_64 -7.06338 1.46069 2.28541 -1.07408 0.39201 0.64193 1.51806 -2.16003 -0 -0 -1.11573 0.22518 0 0 0 0 0 -0.02559 0.06984 0 4.23748 -0.22942 0 1.0402 -0.24077 0.49717 0.45897
ILE_65 -2.49807 0.48339 3.10538 -0.6848 0.37218 0.23735 2.07488 -1.54808 -0 -0 -2.05093 0.32977 0 0 -0.6169 0 0 -0.07966 0.00728 0.86417 0 0.13689 0 0.73287 -0.24471 0.77748 1.39849
GLY_66 -2.44445 0.66517 2.67391 -5e-05 0 0 1.35365 -1.47046 -0.00515 -0.02028 -0.96657 -0.42692 0 0 0 0 0 -0.16937 0 0 0 0.26586 0 0.83697 0.117 0.4953 0.90461
GLY_67 -3.61823 0.92632 3.11838 -5e-05 0 0 1.62005 -1.84135 -0 -0 -1.7079 -0.43575 0 0 0 0 0 -0.16322 0 0 0 0.36877 0 0.83697 0.39901 0.23661 -0.26038
ALA_68 -2.06188 0.41757 2.17655 -0.02475 6e-05 0 1.18681 -1.26995 -0 -0 -0.31485 -0.4054 0 0 0 0 0 -0.10148 0 0 0 -0.21886 0 1.8394 -0.21279 0.19397 1.20441
ASN_69 -2.29531 0.34535 2.46985 -0.20103 0.04048 0.32534 1.14154 -1.28248 -0.00515 -0.02028 -1.53537 -0.46799 0 0 0 0 0 -0.0659 0.03393 0 2.05046 -0.57223 0 -0.93687 -0.73804 0.33799 -1.37569
ILE_70 -5.19475 0.60265 1.87082 -0.48536 0.40691 0.1094 1.14025 -1.71209 -0 -0 -0.38274 0.01102 0 0 0 0 0 0.05131 0.06622 0.34141 0 -0.63518 0 0.73287 -0.59843 0.46487 -3.21081
ASN_71 -4.47746 0.53699 4.66963 -0.24396 0.01778 0.36933 2.95847 -2.4784 -0.03309 -0.17558 -3.03563 -0.44258 0 0 -1.16355 0 0 -0.05847 0.00028 0 2.594 0.26956 0 -0.93687 -0.35611 0.39707 -1.58859
PHE_72 -5.23368 0.7311 3.47651 -0.99779 0.06777 0.39706 1.97354 -2.01624 -0 -0 -0.6433 0.04811 0 0 0 0 0 -0.05969 0.00031 0 1.87982 -0.19165 0 1.0402 0.12264 0.32075 0.91546
ALA_73 -3.30271 0.27826 3.15282 -0.02356 0 0 1.3427 -1.74511 -0 -0 -0.36873 -0.37627 0 0 -1.16355 0 0 -0.07939 0 0 0 -0.40824 0 1.8394 -0.05149 0.19521 -0.71063
ASN_74 -4.75519 0.49121 4.41882 -0.17706 0.02158 0.26683 2.12267 -2.39131 -0.03186 -0.16026 -1.59646 -0.26045 0 0 0 0 0 0.18818 0.01024 0 1.69706 0.03408 0 -0.93687 -0.25455 0.27737 -1.03599
VAL_75 -6.44998 1.09223 3.21079 -0.32402 0.36556 0.07533 2.52585 -2.53219 -0 -0 -0.98331 -0.28463 0 0 0 0 0 -0.07008 0.06309 0.37223 0 -0.02734 0 1.9342 -0.07775 0.51302 -0.597
ARG_76 -8.63467 1.16516 5.44309 -0.70779 0.13149 0.50487 2.53427 -2.95786 -0.0229 -0.14863 -2.46846 0.25986 0 0 -1.30809 0 0 -0.05212 0.08773 2.23848 0 0.01905 0 -1.2888 -0.10669 1.04173 -4.27027
GLU_77 -4.06063 0.51905 3.97046 -0.24758 0.10752 0.38986 1.16615 -1.87501 -0.00037 -0.00141 -1.37477 -0.47304 0 0 0 0 0 0.98393 0.36031 0 2.93872 0.1194 0 -2.7348 -0.0821 3.43868 3.14437
ALA_78 -5.01166 1.82446 1.52788 -0.01735 0 0 1.74393 -1.89413 -0 -0 -0.22845 -0.12502 0 0 0 0 0 10.9174 0 0 0 0.04556 0 1.8394 1.71214 12.9536 25.2878
GLN_79 -6.70908 0.61356 3.91217 -0.84359 0.1251 0.91323 2.05759 -2.41229 -0 -0 -0.88354 -0.80516 0 0 0 0 0 -0.02844 0.04736 0 2.9314 -0.26032 0 -0.18838 1.62602 10.5231 10.6187
ILE_80 -5.03608 0.40583 3.13223 -0.71138 0.41933 0.26095 2.17448 -2.13473 -0.00643 -0.02695 -1.43655 0.27765 0 0 0 0 0 -0.07293 0.00599 0.86849 0 0.17298 0 0.73287 -0.34274 0.62738 -0.68961
VAL_81 -6.64801 1.15462 3.00884 -0.29746 0.26438 0.06755 2.64845 -2.43456 -0.00636 -0.03456 -2.73498 0.05155 0 0 0 0 0 -0.02551 0.00141 0.03171 0 -0.24727 0 1.9342 -0.05353 0.70556 -2.61398
LEU_82 -7.3796 0.92946 2.84368 -0.49484 0.14121 0.1043 2.06799 -2.49355 -0 -0 -0.75601 0.2415 0 0 0 0 0 0.0465 0.1045 0.74648 0 -0.203 0 0.18072 0.10512 0.89172 -2.92381
ALA_83 -5.34967 0.42147 3.29714 -0.02083 0 0 2.24252 -2.42358 -0 -0 -1.36805 -0.34229 0 0 0 0 0 -0.01428 0 0 0 -0.13051 0 1.8394 -0.09265 0.72836 -1.21299
THR_84 -8.40058 1.10096 5.5017 -0.21492 0.24084 0.07959 3.31159 -3.36672 -0 -0 -3.13137 -0.29535 0 0 0 0 0 -0.00348 0.07182 0.43007 0 0.03685 2.23698 -1.0874 0.0146 0.60565 -2.86918
THR_85 -6.27873 0.43019 5.20084 -0.20272 0.1316 0.07381 2.90094 -2.80489 -0.00643 -0.02695 -3.6924 -0.09392 0 0 0 0 0 -0.02396 0.00011 0.06369 0 0.01655 2.28529 -1.0874 0.19369 0.5795 -2.34121
VAL_86 -7.55963 0.76885 3.28188 -0.31618 0.17128 0.07276 2.6002 -2.66904 -0.00636 -0.03456 -2.2028 -0.32453 0 0 0 0 0 -0.07081 0.08012 0.2309 0 -0.2369 0 1.9342 -0.0277 0.97232 -3.33603
ILE_87 -9.87615 1.76199 3.30898 -0.68815 0.43896 0.25132 2.85032 -3.1306 -0 -0 -1.97986 0.21612 0 0 0 0 0 -0.04867 0.28076 1.02727 0 -0.09243 0 0.73287 -0.17861 1.56179 -3.5641
LEU_88 -6.86479 0.64799 4.75267 -0.4738 0.23954 0.11154 3.24298 -2.85526 -0 -0 -3.10277 0.18783 0 0 0 0 0 0.26139 0.00483 0.33705 0 -0.28866 0 0.18072 -0.23273 0.98583 -2.86565
LEU_89 -8.66223 1.10359 3.85804 -0.49477 0.27164 0.11699 2.82084 -2.91244 -0 -0 -2.48539 0.22745 0 0 0 0 0 0.01486 0.08488 0.42718 0 -0.25878 0 0.18072 -0.27634 0.42806 -5.55569
ALA_90 -6.14615 0.56282 3.61099 -0.02283 0 0 2.77372 -2.79506 -0 -0 -2.25166 -0.36573 0 0 0 0 0 -0.01704 0 0 0 -0.27241 0 1.8394 -0.37086 0.33577 -3.11903
LEU_91 -6.10456 0.53946 4.72666 -0.68564 0.27173 0.26166 2.69529 -2.70612 -0 -0 -2.34082 0.08005 0 0 0 0 0 0.16772 0.02547 0.97293 0 -0.26254 0 0.18072 -0.35414 0.32734 -2.2048
CYS_92 -6.28776 0.82296 5.29705 -0.04652 0 0.01488 2.99909 -2.83663 -0.00382 -0.02405 -3.01665 -0.02087 0 0 0 0 0 0.0877 0.01978 0.27447 0 0.26535 0 3.6196 0.01906 0.46829 1.65193
GLY_93 -4.87966 0.39818 5.05939 -5e-05 0 0 2.55395 -2.6823 -0.00243 -0.01337 -2.85416 -0.43292 0 0 0 0 0 -0.0607 0 0 0 0.32356 0 0.83697 0.64841 0.39228 -0.71286
LEU_94 -8.0357 0.84657 5.08559 -0.63391 0.50964 0.25117 2.72159 -2.99299 -0.00854 -0.05106 -2.40338 -0.17786 0 0 0 0 0 -0.00878 0.06438 0.9649 0 -0.15098 0 0.18072 0.69847 0.51379 -2.6264
PHE_95 -6.77129 0.54354 3.99125 -0.85382 0.04666 0.24128 2.52277 -2.63683 -0 -0 -2.16477 -0.0908 0 0 0 0 0 0.00437 0.16465 0 1.74576 -0.54063 0 1.0402 0.27263 0.5544 -1.93064
PHE_96 -10.2224 1.47039 3.9863 -0.57882 0.03465 0.26535 2.71585 -3.11071 -0 -0 -2.96781 -0.00954 0 0 0 0 0 0.00056 0.00045 0 2.66707 -0.00231 0 1.0402 0.03514 0.31475 -4.36086
GLY_97 -4.47573 0.23788 5.02594 -5e-05 0 0 2.33454 -2.44465 -0.00382 -0.02405 -2.44499 -0.4104 0 0 0 0 0 -0.07632 0 0 0 0.31086 0 0.83697 0.45305 0.19632 -0.48444
LEU_98 -7.68855 0.57935 5.53405 -0.64376 0.38294 0.24954 3.20676 -3.00906 -0.00243 -0.01337 -2.95869 -0.12969 0 0 0 0 0 -0.01475 0.09592 1.16048 0 -0.19078 0 0.18072 0.55204 0.26731 -2.44198
ILE_99 -8.16262 0.87326 4.10039 -0.51851 0.46642 0.10841 2.60055 -2.75328 -0.00854 -0.05106 -2.53627 -0.18527 0 0 0 0 0 -0.02878 0.04436 0.68438 0 -0.39015 0 0.73287 0.00095 0.74608 -4.27681
SER_100 -6.44386 0.22278 6.41909 -0.02922 0 0.06847 3.36825 -3.13516 -0 -0 -3.01944 -0.56666 0 0 0 0 0 0.13272 8e-05 0.85786 0 0.3315 0.62047 -0.77834 0.03286 0.63238 -1.28623
ILE_101 -8.91849 0.74381 5.30973 -0.50813 0.44284 0.10252 3.40059 -3.3769 -0 -0 -2.13647 -0.01816 0 0 0 0 0 -0.04588 0.00571 0.55052 0 -0.42768 0 0.73287 0.07135 0.36186 -3.70988
TYR_102 -7.10093 0.61712 5.14348 -1.06861 0.14481 0.50575 2.93448 -2.95771 -0 -0 -2.64283 -0.28319 0 0 0 0 0 -0.02152 0.00345 0 1.82241 -0.4014 0.00425 1.2797 0.02639 0.49424 -1.50011
CYS_103 -8.52954 0.54233 5.00087 -0.04798 0 0.01556 3.10294 -3.0076 -0 -0 -3.23541 -0.04203 0 0 0 0 0 0.14298 0.02231 0.28638 0 0.26041 0 3.6196 0.1817 0.40962 -1.27786
ALA_104 -6.62168 0.65768 4.03515 -0.02105 0 0 3.02368 -3.00097 -0 -0 -2.61544 -0.35301 0 0 0 0 0 0.05054 0 0 0 -0.23181 0 1.8394 -0.05443 0.35984 -2.9321
SER_105 -6.00289 0.41476 5.96453 -0.02346 0 0.02141 3.2683 -3.08924 -0 -0 -2.42182 -0.37837 0 0 0 0 0 0.0362 0.0078 0.47178 0 0.31668 0.60707 -0.77834 -0.15977 0.29251 -1.45285
TYR_106 -7.47989 0.48385 5.22847 -0.90037 0.08996 0.33789 3.38099 -3.1469 -0.00652 -0.07949 -3.08182 -0.31423 0 0 0 0 0 0.00451 0.03617 0 1.85673 -0.41684 2e-05 1.2797 0.13086 0.2521 -2.34481
VAL_107 -8.5533 1.00209 3.67683 -0.32049 0.20834 0.07461 2.94641 -3.15335 -0 -0 -2.59037 -0.26518 0 0 0 0 0 -0.05305 0.00972 0.06666 0 -0.31512 0 1.9342 0.0305 0.59932 -4.70219
SER_108 -6.69788 0.74078 6.38054 -0.02544 0 0.04015 3.1509 -3.25973 -0 -0 -1.9806 -1.14091 0 0 0 0 0 -0.00963 0.07243 0.93263 0 0.28874 0.63007 -0.77834 -0.10717 0.69863 -1.06482
ALA_109 -4.98067 0.22662 3.91992 -0.02094 0 0 2.35706 -2.4455 -0 -0 -2.1279 -0.35926 0 0 0 0 0 -0.04389 0 0 0 -0.1187 0 1.8394 -0.18304 0.3655 -1.57139
ASN_110 -7.36822 0.69732 6.80529 -0.22261 0.00981 0.30438 3.4159 -3.53284 -0.00652 -0.07949 -4.10398 -0.25299 0 0 0 0 0 -0.03733 0.084 0 3.02087 0.30121 0 -0.93687 -0.00167 0.31746 -1.58629
THR_111 -8.72695 1.43251 5.9328 -0.18767 0.12228 0.09329 3.70617 -3.48277 -0 -0 -3.62101 -0.10185 0 0 0 -0.44997 0 0.00654 0.1235 1.60719 0 0.08798 2.32483 -1.0874 0.12984 0.65048 -1.44023
SER_112 -7.20385 0.55008 7.05868 -0.02429 0 0.05655 3.28633 -3.44683 -0 -0 -3.60623 -0.59523 0 0 0 -0.48893 0 0.16289 0.02798 0.74787 0 0.33006 0.8926 -0.77834 0.08032 0.73925 -2.21111
PHE_113 -9.41188 0.75976 6.1621 -0.69985 0.68815 0.29854 2.56929 -3.40913 -0.00938 -0.06231 -1.78806 -0.59298 0 0 0 0 0 -0.01845 0.00142 0 4.43999 -0.20384 0 1.0402 0.10399 0.91443 0.78199
LEU_114 -7.92251 0.56634 4.80919 -0.46729 0.15171 0.11183 2.64544 -2.85815 -0 -0 -2.12158 0.2083 0 0 0 0 0 0.18087 0.1034 0.39823 0 -0.23642 0 0.18072 -0.09289 0.83818 -3.50463
LEU_115 -10.3339 2.10641 3.32398 -0.74442 0.46926 0.32774 2.55933 -2.99326 -0.01141 -0.07324 -2.68728 0.19829 0 0 0 0 0 -0.01895 0.17001 0.74224 0 -0.18657 0 0.18072 -0.05953 0.83867 -6.19189
ARG_116 -11.4818 1.13244 9.82761 -0.94643 0.20629 0.6699 5.02441 -4.86146 -0 -0 -4.31816 0.33823 0 0 0 -1.35678 0 -0.01559 0.10237 1.45748 0 -0.14835 0 -1.2888 -0.16404 0.9967 -4.82599
LYS_117 -6.21709 0.35156 5.81247 -0.55461 0.16264 0.24214 2.58097 -2.77438 -0 -0 -2.43533 0.07141 0 0 0 0 0 0.00982 0.04355 2.71466 0 0.08553 0 -1.5107 -0.19032 0.51868 -1.08901
LYS_118 -7.23042 0.75059 7.11106 -0.42291 0.09682 0.26241 3.33933 -3.28788 -0.00938 -0.06231 -3.84167 -0.23056 0 0 0 0 0 -0.04591 0.07892 2.24342 0 0.00362 0 -1.5107 -0.16961 0.45064 -2.47452
ILE_119 -10.6507 1.66242 3.40272 -0.51137 0.75966 0.10131 2.88841 -3.03604 -0 -0 -2.58166 -0.0976 0 0 0 0 0 -0.06617 0.02105 0.49023 0 -0.45955 0 0.73287 -0.16499 0.80634 -6.70304
PHE_120 -12.248 1.1902 4.70277 -0.82135 0.03893 0.2136 3.6919 -3.54389 -0.01141 -0.07324 -2.86498 -0.09377 0 0 0 0 0 0.00979 0.23098 0 1.84209 -0.38339 0 1.0402 0.01952 0.89102 -6.16905
ALA_121 -5.53724 0.20798 4.95846 -0.02326 0 0 2.79825 -2.87134 -0 -0 -2.31873 -0.38062 0 0 -1.14261 0 0 0.16053 0 0 0 -0.40927 0 1.8394 -0.34047 0.52428 -2.53464
LYS_122 -6.73448 0.57263 6.74214 -0.46072 0.09228 0.2621 3.41198 -3.01876 -0.00142 -0.00305 -2.33791 0.09467 0 0 0 0 0 -0.01917 0.45195 2.09536 0 -0.11124 0 -1.5107 -0.4361 0.34595 -0.56449
LEU_123 -8.56237 1.59498 2.57734 -0.54382 0.24799 0.12409 2.62391 -2.50713 -0.01454 -0.07213 -1.88869 0.25003 0 0 0 0 0 -0.06488 0.71793 0.27098 0 -0.30514 0 0.18072 -0.31722 1.13035 -4.5576
MET_124 -9.26446 1.06521 4.14128 -0.68444 0.11023 0.32235 1.87009 -2.44126 -0.00063 -0.00347 -2.20233 -0.22341 0 0 -0.43936 0 0 0.16353 0.12218 2.35942 0 0.10836 0 0.60916 -0.20127 1.21281 -3.37601
ARG_125 -4.28529 0.53042 4.25323 -0.62265 0.11445 0.43473 1.79425 -1.99149 -0.0022 -0.02492 -1.80674 0.01534 0 0 0 0 0 0.01452 0.01968 2.04636 0 -0.21578 0 -1.2888 0.05686 0.5876 -0.37042
ILE_126 -5.54678 0.44217 3.3631 -0.50639 0.23787 0.13308 2.19812 -2.05645 -0.03083 -0.13974 -0.26834 -0.06534 0 0 0 0 0 0.04148 0.01456 0.57416 0 -0.09124 0 0.73287 0.09894 0.62608 -0.24269
THR_127 -6.33501 0.6313 4.35518 -0.10354 0.15013 0.04851 2.24203 -2.18723 -0.00033 -0.00127 -1.44165 -0.97631 0 0 0 0 0 1.33382 0.01046 0.03052 0 -0.43781 2.34297 -1.0874 -0.11426 16.4053 14.8654
THR_128 -6.60449 0.88271 6.92707 -0.21021 0.17448 0.07586 3.44584 -3.11397 -0.03225 -0.22699 -3.78978 -0.12244 0 0 -0.35705 -1.40529 0 0.02844 0.01271 0.03555 0 0.02855 2.30528 -1.0874 5.52176 18.2668 20.7552
PRO_129 -4.22104 0.63505 2.71592 -0.08199 0 0.05013 0.9133 -1.10866 -0 -0 -0.46219 0.69684 0 0 0 0 0 0.36656 0.09144 0.56799 0 -0.2909 0 -2.4119 5.43941 2.54019 5.44017
SER_130 -6.44017 0.78375 6.16178 -0.02177 0 0.05105 2.96462 -2.85259 -0.00381 -0.07065 -1.88524 -0.80903 0 0 0 0 0 0.05009 0.01078 0.44558 0 0.23302 0.61431 -0.77834 0.62 0.60119 -0.32544
HIS_D_131 -8.084 0.60984 6.76144 -0.809 0.03663 0.90808 2.63758 -3.67744 -0.03368 -0.12187 -1.77612 -0.24916 0 0 0 0 0 -0.04424 0.00439 0 1.73163 0.01764 0 -0.45461 0.98656 0.42066 -1.13566
ASP_132 -3.66124 0.16872 4.54753 -0.10691 0.00711 0.32494 1.26066 -2.14006 -0 -0 -1.45014 -0.4443 0 0 0 0 0 0.10154 0.02372 0 1.69889 0.02108 0 -2.3716 0.00545 0.30283 -1.71179
HIS_133 -3.28896 0.26294 3.01096 -0.65317 0.00913 0.67509 1.30321 -1.59283 -0 -0 -1.07712 -0.24773 0 0 0 0 0 -0.0369 0.00051 0 1.93391 -0.1332 0 -0.45461 0.04777 0.38036 0.13934
TYR_134 -7.12082 0.70905 4.2639 -0.62842 0.15101 0.35921 2.42499 -2.57782 -0 -0 -1.37534 -0.29766 0 0 0 -0.51461 0 3.40795 0.0088 0 2.42704 -0.05953 0.1959 1.2797 0.53868 13.8816 17.0736
GLY_135 -3.5795 0.38961 4.11547 -0.00187 0 0 1.5302 -2.04526 -0.00333 -0.03062 -0.8427 -0.34112 0 0 0 0 0 -0.06254 0 0 0 -0.40616 0 0.83697 0.44856 14.067 14.0747
SER_136 -3.7524 0.13977 4.8239 -0.03139 0 0.07092 2.0191 -2.16375 -0.00444 -0.03924 -2.21123 -0.693 0 0 0 -0.7042 0 0.03968 0.05534 0.53767 0 0.38491 0.94604 -0.77834 0.41912 0.89318 -0.04837
SER_137 -4.45147 0.18706 5.26394 -0.026 0 0.03945 1.80585 -2.2987 -0 -0 -1.0559 -1.09506 0 0 0 0 0 0.01285 0.00019 0.67988 0 0.2552 0.60004 -0.77834 0.20813 0.58658 -0.0663
THR_138 -5.58194 0.23817 5.85551 -0.19823 0.15392 0.07486 2.17283 -2.80371 -0.02372 -0.16794 -1.40606 -0.47468 0 0 0 0 0 -0.02357 0.00254 0.09787 0 -0.01725 2.30136 -1.0874 -0.02793 0.24136 -0.67401
LEU_139 -9.23698 1.64023 4.69633 -0.49464 0.20406 0.10501 3.56277 -3.30147 -0 -0 -2.17294 0.25915 0 0 0 0 0 -0.0267 0.08404 0.46972 0 -0.24966 0 0.18072 -0.00772 0.59999 -3.68808
LEU_140 -7.84408 0.55151 4.36745 -0.63961 0.25528 0.26933 2.72011 -2.93474 -0.01987 -0.1608 -2.37536 -0.17904 0 0 -0.69557 0 0 0.11222 0.32739 1.72996 0 -0.24443 0 0.18072 -0.22743 0.95548 -3.85144
VAL_141 -8.02038 0.70191 6.6511 -0.30081 0.1697 0.06529 4.71399 -3.81827 -0.00803 -0.05811 -3.78386 0.00102 0 0 0 0 0 -0.04125 0.01023 0.04969 0 -0.26293 0 1.9342 -0.14272 0.71011 -1.42913
ARG_142 -9.91247 0.80091 8.13985 -0.42574 0.03515 0.21098 3.49258 -3.84308 -0.00971 -0.15222 -2.08213 0.32585 0 0 0 0 0 -0.0325 0.11607 2.07818 0 -0.17865 0 -1.2888 -0.30231 0.5844 -2.44365
LEU_143 -9.01245 1.38921 1.7516 -0.53276 0.35975 0.16755 2.10234 -2.33705 -0 -0 -1.96295 -0.07845 0 0 0 0 0 -0.00902 0.50907 2.88276 0 -0.15843 0 0.18072 -0.59026 0.65234 -4.68602
THR_144 -6.50631 0.47868 6.15121 -0.10694 0.03062 0.04609 3.70271 -3.23743 -0.04435 -0.14416 -3.48613 -1.10468 0 0 -0.69557 0 0 0.13781 0.00289 0.7626 0 -0.48987 4.27866 -1.0874 0.41406 0.55876 -0.33878
ASN_145 -5.54131 0.35407 5.64279 -0.19978 0.07657 0.3217 3.25281 -2.76536 -0.02285 -0.18357 -2.60146 -0.59063 0 0 0 -0.92889 0 0.09082 0.07524 0 4.19128 0.25647 0 -0.93687 0.82632 0.4314 1.74875
ASP_146 -8.10581 0.6537 8.68129 -0.10813 0.0142 0.33145 3.81366 -4.09216 -0.05226 -0.2514 -6.12785 -0.22437 0 0 0 -1.22265 0 0.12733 0.03024 0 1.95607 -0.16904 0 -2.3716 -0.0403 0.3407 -6.81693
VAL_147 -9.10825 1.10187 4.75226 -0.31393 0.27035 0.07204 3.1404 -3.44173 -0.00803 -0.05811 -1.37916 -0.21181 0 0 0 0 0 0.09124 0.00844 0.08947 0 -0.34859 0 1.9342 -0.17556 0.50036 -3.08455
TYR_148 -7.03294 0.81424 5.99733 -0.95626 0.05416 0.34888 3.36632 -3.25316 -0.00501 -0.07916 -2.36901 -0.30145 0 0 0 0 0 0.01754 0.04811 0 1.84641 -0.41808 0.00355 1.2797 -0.00083 0.54889 -0.09076
LEU_149 -9.16296 0.94181 5.71666 -0.50799 0.33729 0.12044 2.73865 -3.41399 -0 -0 -1.9676 0.24797 0 0 0 0 0 0.24678 0.1392 0.36445 0 -0.2563 0 0.18072 -0.11786 0.49299 -3.89974
MET_150 -9.87497 1.14059 5.06402 -0.79416 0.30712 0.40977 3.17429 -3.22358 -0 -0 -2.44616 -0.18773 0 0 0 0 0 0.0452 0.0046 2.88891 0 0.04213 0 0.60916 -0.10552 0.60994 -2.3364
GLU_151 -8.43169 0.76109 8.64818 -0.34088 0.08986 0.42349 3.66936 -3.98664 -0 -0 -4.14696 -0.61322 0 0 0 -0.39962 0 -0.00907 0.13683 0 3.35277 -0.12053 0 -2.7348 -0.12951 0.60749 -3.22386
VAL_152 -6.5139 0.38915 5.04662 -0.30608 0.18046 0.07014 2.84437 -2.93915 -0 -0 -3.05409 -0.0978 0 0 0 0 0 0.33484 0.01167 0.04486 0 -0.25793 0 1.9342 -0.17433 0.49993 -1.98704
ILE_153 -9.6094 2.06405 4.93226 -0.70926 0.86697 0.18523 3.0681 -3.36728 -0.00622 -0.03354 -2.03176 0.2673 0 0 0 0 0 -0.00481 0.66153 0.61206 0 -0.32749 0 0.73287 -0.05606 2.13416 -0.6213
ALA_154 -5.75119 0.66063 3.57721 -0.02086 0 0 2.58378 -2.60388 -0 -0 -1.89361 -0.38929 0 0 0 0 0 0.10076 0 0 0 -0.31519 0 1.8394 -0.24653 2.10485 -0.35394
PHE_155 -9.12524 1.08839 5.8283 -0.84596 0.05793 0.22846 2.87659 -3.58823 -0 -0 -2.39642 -0.03181 0 0 0 0 0 0.05579 0.01814 0 1.94688 -0.34358 0 1.0402 0.12219 0.37408 -2.69429
ASP_156 -6.47547 0.40611 7.06148 -0.11198 0.00849 0.34598 3.47932 -3.40081 -0.00165 -0.04033 -4.05247 -0.30752 0 0 0 -0.46624 0 -0.05027 0.06594 0 1.74616 0.12866 0 -2.3716 0.14658 0.47565 -3.41397
PHE_157 -8.07507 1.53895 4.26799 -0.65839 0.02472 0.11852 2.81653 -2.90498 -0 -0 -3.08359 -0.11456 0 0 0 0 0 -0.00619 0.29633 0 2.01887 -0.23401 0 1.0402 -0.00432 1.10426 -1.85473
LEU_158 -6.83882 1.02577 2.74738 -0.72009 0.32184 0.32564 1.59865 -2.27875 -0.0104 -0.1244 -0.98434 0.04919 0 0 0 0 0 0.00662 0.02559 1.02501 0 -0.22137 0 0.18072 0.05975 1.06113 -2.75088
ARG_159 -7.6697 0.29087 6.38002 -0.70523 0.10631 0.4443 2.87305 -3.06918 -0.00165 -0.04033 -2.20361 0.53853 0 0 0 0 0 0.1816 0.2554 2.05924 0 -0.02739 0 -1.2888 0.20965 0.44583 -1.22112
LEU_160 -9.17683 1.15013 5.15054 -0.53194 0.273 0.15265 3.88811 -3.16843 -0 -0 -2.22363 0.20597 0 0 0 0 0 0.1545 0.13439 0.15811 0 -0.18982 0 0.18072 0.10967 0.83552 -2.89734
ILE_161 -5.91108 0.74111 2.62657 -0.66672 0.61756 0.24046 1.23497 -1.84543 -0 -0 -1.72334 -0.18165 0 0 0 0 0 0.23095 0.25725 1.30015 0 0.63472 0 0.73287 -0.20904 1.11598 -0.80466
ILE_162 -7.42593 1.10576 4.087 -0.63342 0.39143 0.12913 1.90534 -2.40544 -0 -0 -0.84443 0.26865 0 0 0 0 0 0.00663 0.01938 0.74647 0 -0.57515 0 0.73287 0.12593 0.99238 -1.3734
ARG_163 -8.84551 1.20133 5.10231 -0.60827 0.13575 0.39965 2.85091 -2.96598 -0.0253 -0.1239 -1.8138 0.22262 0 0 0 0 0 0.23895 0.14578 2.45878 0 -0.00184 0 -1.2888 0.10763 1.33896 -1.47073
ALA_164 -6.46636 1.31808 4.35612 -0.01926 0 0 2.95159 -2.88668 -0 -0 -2.54707 -0.3691 0 0 0 0 0 0.68423 0 0 0 0.01998 0 1.8394 0.84401 2.33974 2.06468
PRO_165 -6.05515 1.06137 4.69921 -0.0687 1e-05 0.04413 1.95115 -2.15233 -0.00728 -0.0369 -1.89225 0.66464 0 0 0 0 0 0.03635 0.00492 0.09013 0 1.00219 0 -2.4119 1.57133 1.84287 0.34379
LEU_166 -7.13679 0.80749 3.63631 -0.51306 0.20439 0.12832 2.24428 -2.52494 -0 -0 -2.61527 0.25777 0 0 0 0 0 -0.04727 0.01909 0.39254 0 -0.24941 0 0.18072 0.56081 0.73 -3.92503
LEU_167 -9.30547 0.6757 4.3871 -0.64881 0.19079 0.21961 2.80062 -3.14045 -0 -0 -2.36517 0.0989 0 0 0 0 0 0.06044 0.0052 0.85189 0 -0.22891 0 0.18072 -0.19472 0.65929 -5.75325
PHE_168 -9.1712 0.67368 3.93131 -0.7096 0.01748 0.189 2.90795 -2.92583 -0.01388 -0.0748 -2.17006 -0.08415 0 0 0 0 0 -0.00192 0.07987 0 1.75254 -0.4625 0 1.0402 -0.001 0.50227 -4.52065
ILE_169 -5.42949 0.32281 4.92035 -0.50671 0.38633 0.10418 2.64222 -2.6001 -0 -0 -2.46458 -0.02207 0 0 0 0 0 -0.05402 0.04059 0.54993 0 -0.47911 0 0.73287 0.07304 0.41979 -1.36396
GLY_170 -4.48796 0.50465 4.35748 -5e-05 0 0 2.49271 -2.48598 -0.00728 -0.0369 -2.46605 -0.42542 0 0 0 0 0 -0.08726 0 0 0 0.23471 0 0.83697 0.56863 0.25908 -0.74267
GLY_171 -5.28962 0.7321 4.55622 -5e-05 0 0 2.30756 -2.67864 -0 -0 -2.57933 -0.42602 0 0 0 0 0 0.03374 0 0 0 0.49485 0 0.83697 0.78587 0.28385 -0.9425
LEU_172 -7.82315 0.87887 4.08248 -0.66091 0.17428 0.2257 2.85943 -3.0213 -0.00764 -0.04612 -2.38388 0.10544 0 0 0 0 0 -0.01575 0.05706 0.8534 0 -0.21139 0 0.18072 0.21141 0.46454 -4.07685
VAL_173 -5.37817 0.3292 5.38635 -0.31402 0.20753 0.07229 3.18976 -2.83747 -0 -0 -3.71231 -0.15791 0 0 0 0 0 0.00723 0.00637 0.09718 0 -0.20585 0 1.9342 -0.0843 0.45905 -1.00087
PHE_174 -7.94297 0.70944 4.60954 -0.59352 0.02393 0.24482 2.68982 -2.89708 -0 -0 -3.30028 -0.02066 0 0 0 0 0 0.0049 0.08719 0 2.91828 -0.12357 0 1.0402 -0.14965 0.30221 -2.39742
ALA_175 -5.99293 0.33932 3.79546 -0.0211 0 0 2.54846 -2.68993 -0 -0 -1.91122 -0.33253 0 0 0 0 0 -0.01769 0 0 0 -0.16279 0 1.8394 -0.22546 0.26627 -2.56474
VAL_176 -6.07099 0.43446 4.45882 -0.31142 0.21875 0.07189 2.18804 -2.6342 -0 -0 -1.3634 -0.17014 0 0 0 0 0 -0.05865 0.00456 0.11967 0 -0.37407 0 1.9342 -0.15046 0.26456 -1.43839
THR_177 -3.33476 0.11936 4.09819 -0.20221 0.11299 0.07366 1.71618 -1.90562 -0.00764 -0.04612 -1.92366 -0.10133 0 0 0 0 0 -0.01266 0.0109 0.08941 0 0.0233 2.27827 -1.0874 0.00061 0.21928 0.12073
THR_178 -4.27479 0.43942 3.35521 -0.19942 0.09371 0.07021 1.76465 -1.81176 -0 -0 -1.9747 -0.01629 0 0 0 0 0 0.13077 4e-05 0.05218 0 -0.00834 2.29331 -1.0874 0.1598 0.21847 -0.79493
ASN_179 -6.95008 0.80935 6.43879 -0.31459 0.0754 0.547 4.01903 -3.3304 -0.0022 -0.02567 -3.27639 -0.67776 0 0 -1.49589 0 0 -0.01125 0.07792 0 1.7995 -0.92274 0 -0.93687 0.7735 0.56381 -2.83955
GLN_180 -4.22828 0.13337 4.44748 -0.733 0.30282 1.07463 1.46842 -2.13656 -0 -0 -1.24152 -2.09345 0 0 -0.5386 0 0 -0.04494 0.04841 0 2.94444 -0.06348 0 -0.18838 0.47854 0.6563 0.28621
ASP_181 -4.14775 0.52711 4.07776 -0.11343 0.00513 0.3492 1.55687 -2.01919 -0 -0 -0.95149 -0.41266 0 0 -0.80185 0 0 0.15796 0.00333 0 2.24544 -0.35594 0 -2.3716 -0.3153 0.36045 -2.20595
MET_182 -10.2944 1.63954 3.66223 -0.23309 0.0234 0.09772 2.47403 -2.52235 -0.00579 -0.04376 -1.76485 0.03563 0 0 0 0 0 -0.00151 0.72042 2.65077 0 0.16397 0 0.60916 -0.29134 1.10144 -1.97875
SER_183 -6.04134 0.67556 5.33172 -0.03858 0.0001 0.05638 3.26345 -2.7566 -0 -0 -2.7126 -0.77018 0 0 -0.5386 0 0 -0.07256 0.25766 0.1649 0 -0.23433 1.74133 -0.77834 -0.41239 1.27432 -1.59009
ILE_184 -6.00961 1.19083 3.91638 -0.75082 0.43684 0.30244 2.4438 -2.49371 -0 -0 -1.33352 0.17246 0 0 0 0 0 -0.16475 0.17764 0.82453 0 0.35442 0 0.73287 -0.35435 0.89471 0.34017
SER_185 -6.72555 0.54329 5.08725 -0.02991 0 0.05001 2.59244 -2.80665 -0.00462 -0.02758 -1.48614 -1.13916 0 0 -0.41519 0 0 -0.05295 0.01637 0.20386 0 -0.01452 0.65199 -0.77834 -0.3946 0.80211 -3.92789
LEU_186 -9.78946 1.70303 3.57404 -0.49549 0.25406 0.09635 3.21901 -2.97156 -0.00579 -0.04376 -2.63347 0.22275 0 0 0 0 0 0.04465 0.59832 0.61943 0 -0.18854 0 0.18072 -0.05007 0.85387 -4.81191
LEU_187 -5.72182 0.35527 3.13745 -0.4907 0.2689 0.11794 1.55227 -2.02322 -0 -0 -0.34802 0.24991 0 0 0 0 0 0.02281 0.09749 0.27323 0 -0.29515 0 0.18072 0.08163 0.86242 -1.67889
ILE_188 -4.80429 0.57601 2.94681 -0.61174 0.45265 0.19991 1.38439 -1.88175 -0 -0 -1.41719 -0.00564 0 0 0 0 0 0.1185 0.04544 1.72278 0 0.49445 0 0.73287 -0.29457 0.4856 0.14424
THR_189 -6.97805 0.51074 4.95054 -0.2013 0.18824 0.07848 3.62005 -2.74899 -0.00201 -0.04088 -3.50438 -0.22424 0 0 -0.41519 0 0 -0.05249 0.1603 0.84236 0 -0.43053 2.38726 -1.0874 -0.1169 0.64609 -2.41829
PHE_190 -9.9845 1.8792 3.09048 -0.5147 0.30412 0.20451 2.96795 -2.83923 -0.00501 -0.03494 -2.24776 -0.15568 0 0 0 0 0 0.03605 0.0097 0 3.72738 -0.41768 0 1.0402 5.7191 1.94647 4.72569
PRO_191 -4.6876 0.77888 3.43193 -0.06911 0 0.04277 1.49952 -1.56711 -0 -0 -1.63 0.61344 0 0 0 0 0 -0.15306 0.00401 0.1908 0 -0.22769 0 -2.4119 5.77711 1.80186 3.39385
LEU_192 -5.80199 0.7469 3.29163 -0.47586 0.22668 0.10855 2.39251 -2.14904 -0 -0 -1.80171 0.23297 0 0 0 0 0 -0.00447 0.11154 0.45302 0 -0.24687 0 0.18072 -0.03804 0.42127 -2.35219
ILE_193 -9.17533 1.71113 3.18362 -0.48033 0.31753 0.08132 2.34961 -2.71578 -0 -0 -1.45948 0.32666 0 0 0 0 0 0.01451 0.10258 1.06913 0 -0.08336 0 0.73287 -0.07446 0.71188 -3.38791
LEU_194 -5.88675 0.49492 4.47216 -0.4618 0.20407 0.10493 2.0851 -2.39146 -0 -0 -2.21091 0.1989 0 0 0 0 0 0.17399 0.10818 0.30845 0 -0.29131 0 0.18072 -0.16741 0.78921 -2.28901
LEU_195 -5.3731 0.47588 5.13595 -0.68376 0.21306 0.24944 2.7503 -2.70527 -0.0124 -0.09064 -2.42193 0.11964 0 0 0 0 0 -0.0196 0.02411 0.92579 0 -0.23232 0 0.18072 -0.26105 0.54258 -1.18259
VAL_196 -6.45178 0.47033 4.42239 -0.30934 0.22661 0.07193 2.63647 -2.75125 -0 -0 -1.79703 -0.13876 0 0 0 0 0 0.01926 0.00175 0.10621 0 -0.18013 0 1.9342 -0.09891 0.60516 -1.23289
ILE_197 -7.56572 0.76672 4.46622 -0.50295 0.50548 0.10366 2.58522 -2.83382 -0 -0 -1.86663 -0.14573 0 0 0 0 0 -0.05712 0.06311 0.55968 0 -0.41419 0 0.73287 -0.01169 0.74998 -2.86493
GLY_198 -4.29028 0.18661 5.09457 -4e-05 0 0 2.15412 -2.55951 -0 -0 -2.16108 -0.4041 0 0 0 0 0 -0.02294 0 0 0 0.49084 0 0.83697 0.24349 0.55091 0.11956
ILE_199 -7.2547 0.39188 5.79123 -0.50096 0.42668 0.10101 2.55775 -3.1076 -0 -0 -2.40821 5e-05 0 0 0 0 0 -0.06081 0.02446 0.49428 0 -0.46445 0 0.73287 0.28401 0.2665 -2.72601
LEU_200 -8.44331 0.6601 5.14632 -0.52881 0.30541 0.11774 3.73655 -3.39271 -0.01955 -0.10251 -3.43228 0.07101 0 0 0 0 0 0.00414 0.08925 3.33249 0 -0.26971 0 0.18072 -0.12497 0.48218 -2.18794
ASN_201 -6.82188 0.45707 6.5314 -0.16019 0.00339 0.21933 3.37098 -3.41522 -0.00324 -0.01911 -2.37378 -0.33837 0 0 0 -1.04496 0 -0.01984 0.08576 0 1.54798 0.624 0 -0.93687 0.08231 0.62444 -1.58679
ARG_202 -4.77863 0.17539 5.38599 -0.78412 0.1035 0.52924 1.62519 -2.45561 -0 -0 -1.20047 0.34121 0 0 0 0 0 -0.05235 0.0233 1.44588 0 -0.12654 0 -1.2888 0.0018 0.51411 -0.54093
LYS_203 -5.62671 0.40331 4.70171 -0.30482 0.03066 0.14229 1.9607 -2.21116 -0 -0 -1.42542 -0.07821 0 0 0 0 0 -0.01933 0.07087 2.01224 0 -0.08808 0 -1.5107 -0.18138 0.40844 -1.7156
SER_204 -6.81118 0.51797 6.15049 -0.03642 0 0.04479 3.35964 -2.97949 -0.00324 -0.01911 -3.77595 -0.56031 0 0 0 0 0 -0.04228 0.07389 0.27812 0 0.0645 1.78591 -0.77834 -0.1768 0.7182 -2.18962
ILE_205 -7.39121 0.87083 4.88486 -0.50592 0.33976 0.10392 2.74648 -2.7202 -0.01216 -0.04681 -1.64047 0.06346 0 0 0 0 0 0.16984 0.04114 0.43978 0 -0.4257 0 0.73287 5.54556 1.95988 5.15591
PRO_206 -4.97342 0.67002 3.88133 -0.0814 0 0.05052 1.76507 -1.73298 -0 -0 -1.5554 0.6886 0 0 0 0 0 0.1989 0.0278 0.41975 0 0.25545 0 -2.4119 5.62984 1.88479 4.71698
LEU_207 -7.45185 0.65888 4.95129 -0.48228 0.26074 0.1109 2.6297 -2.85092 -0 -0 -1.74529 0.21882 0 0 0 0 0 0.07006 0.03045 0.43559 0 -0.25651 0 0.18072 -0.25828 0.6155 -2.88248
PHE_208 -11.2179 1.54828 6.01516 -0.5449 0.15181 0.22881 3.59672 -3.73261 -0.02472 -0.20203 -2.64641 -0.11384 0 0 0 0 0 0.00771 0.01115 0 2.99505 0.07715 0 1.0402 -0.21332 0.36081 -2.66285
LYS_209 -5.69678 0.51561 5.34412 -0.39509 0.03838 0.19691 2.37818 -2.6104 -0 -0 -1.80079 -0.12003 0 0 0 0 0 0.04863 0.08117 2.03474 0 0.0494 0 -1.5107 -0.23429 0.3416 -1.33935
GLU_210 -6.08915 0.26766 7.86682 -0.43473 0.0539 0.85444 3.36845 -3.38935 -0.0179 -0.15537 -4.29079 -0.4521 0 0 0 -0.65991 0 0.03414 0.00274 0 3.30116 -0.32191 0 -2.7348 -0.416 0.27466 -2.93803
ASN_211 -7.94081 0.44113 7.83766 -0.34357 0.01383 0.68075 3.65712 -3.88932 -0.0332 -0.24674 -2.64369 -0.17328 0 0 0 0 0 -0.02954 0.06954 0 2.8689 0.55121 0 -0.93687 -0.17395 0.32224 0.03142
GLN_212 -7.91592 0.38986 8.04279 -0.58668 0.0407 0.64408 3.90332 -3.77441 -0.00971 -0.07119 -4.3833 -0.15839 0 0 0 -1.74011 0 0.15878 0.25677 0 4.29704 -0.21754 0 -0.18838 -0.05366 0.54658 -0.81938
LYS_213 -5.97723 0.34323 8.04626 -0.44886 0.12971 0.2279 3.35549 -3.35086 -0 -0 -4.58195 0.08233 0 0 0 -0.65991 0 0.09089 0.02451 2.55632 0 -0.01888 0 -1.5107 -0.4121 0.58867 -1.51519
SER_214 -6.65734 0.63287 7.15808 -0.02369 0 0.02211 3.54353 -3.36936 -0.00478 -0.06964 -2.24324 -0.37341 0 0 0 0 0 0.05437 0.00563 0.52318 0 0.28301 0.60102 -0.77834 -0.30924 0.39586 -0.60939
VAL_215 -6.42143 0.3409 5.06266 -0.30866 0.20053 0.07149 2.65676 -2.98699 -0 -0 -2.16321 -0.17124 0 0 0 0 0 0.02751 0.00406 0.06903 0 -0.25235 0 1.9342 -0.12664 0.40314 -1.66023
ASP_216 -6.692 0.45048 9.1684 -0.11116 0.00996 0.33963 4.2344 -4.10138 -0.02095 -0.16314 -4.71392 -0.38006 0 0 0 -0.6146 0 -0.02797 0.006 0 1.73634 0.25423 0 -2.3716 -0.13876 0.55023 -2.58587
LYS_217 -6.02533 0.36583 6.08165 -0.30593 0.02713 0.13498 2.64724 -2.8794 -0.02054 -0.15094 -2.29642 0.00996 0 0 0 0 0 0.03993 0.00761 1.69782 0 -0.02404 0 -1.5107 -0.3156 0.41105 -2.10571
ILE_218 -9.87489 1.00767 5.19611 -0.51895 0.43903 0.1034 3.0217 -3.55403 -0 -0 -2.69053 -0.01852 0 0 0 0 0 -0.04441 0.01742 0.51526 0 -0.44678 0 0.73287 -0.21092 0.35742 -5.96814
ASN_219 -7.74437 0.68081 5.95895 -0.20461 0.17084 0.32129 3.33312 -3.43432 -0.01143 -0.15015 -2.46494 -0.29999 0 0 0 0 0 0.28674 0.00489 0 1.47527 0.04251 0 -0.93687 -0.03152 0.67486 -2.32893
GLU_220 -6.84703 0.485 9.00106 -0.19549 0.01399 0.2463 4.00472 -3.78717 -0.02088 -0.15781 -5.11441 -0.57635 0 0 0 0 0 0.03236 0.00787 0 3.02218 -0.20433 0 -2.7348 -0.30072 0.7901 -2.33541
ARG_221 -8.81415 0.63235 8.56994 -0.63359 0.1387 0.34079 2.93564 -3.81234 -0.01445 -0.0723 -2.87957 0.3962 0 0 0 0 0 0.02618 0.08495 2.53415 0 -0.11936 0 -1.2888 -0.37762 0.65251 -1.70077
VAL_222 -8.03955 1.0483 3.25858 -0.30296 0.22449 0.06989 2.95435 -2.81171 -0.02204 -0.08766 -2.27751 -0.07917 0 0 0 0 0 -0.06757 0.00999 0.01798 0 -0.35369 0 1.9342 -0.0531 0.70455 -3.87264
GLU_223 -5.75298 0.18686 7.77763 -0.32737 0.07153 0.34094 3.60338 -3.37296 -0.03985 -0.24981 -4.42973 -0.55889 0 0 0 -1.44497 0 -0.00101 0.0051 0 3.74357 -0.02015 0 -2.7348 0.05661 0.54353 -2.6034
GLU_224 -8.52849 0.48905 10.3263 -0.33023 0.08249 0.35119 4.51317 -4.39384 -0.02013 -0.14649 -6.52296 -0.55511 0 0 -2.09401 0 0 0.03426 0.04466 0 3.71826 0.02897 0 -2.7348 0.03518 0.26973 -5.43278
ASP_225 -7.65878 0.82294 7.69816 -0.1229 0.02952 0.38943 2.61502 -3.66061 -0 -0 -3.22582 -0.08168 0 0 0 -0.21316 0 0.30435 0.04909 0 2.24977 -0.36995 0 -2.3716 -0.09321 0.72885 -2.91057
VAL_226 -6.63912 1.06276 2.97711 -0.29717 0.12001 0.06504 2.20016 -2.43801 -0 -0 -2.4709 -0.22048 0 0 0 0 0 -0.0013 0.01314 0.11254 0 -0.40761 0 1.9342 -0.13147 1.05829 -3.06283
SER_227 -2.98013 0.10993 3.0103 -0.03303 0.10862 0.03494 1.50215 -1.58317 -0.02278 -0.10365 -0.00416 -0.14589 0 0 0 0 0 3.2255 0.00197 0.89008 0 -0.30279 0.60469 -0.77834 -0.34475 15.5819 18.7714
GLY_228 -4.45826 0.46603 4.2915 -5e-05 0 0 2.44218 -2.42697 -0.02289 -0.09829 -2.71667 -0.40206 0 0 0 0 0 -0.07278 0 0 0 0.26141 0 0.83697 -0.31902 16.0366 13.8177
TYR_229 -9.5243 0.82288 7.18628 -0.75813 0.02758 0.234 3.8302 -3.71407 -0.01982 -0.22479 -2.92104 -0.40809 0 0 0 -0.64378 0 -0.09131 0.00043 0 2.65112 0.12294 0.00162 1.2797 0.1248 1.34336 -0.68041
LYS_230 -7.60121 0.65633 7.1476 -0.29207 0.02202 0.12522 3.24808 -3.27545 -0 -0 -3.99634 -0.03673 0 0 0 0 0 -0.0588 0.0743 1.73511 0 -0.04129 0 -1.5107 -0.18351 0.63962 -3.34782
VAL_231 -7.66049 0.64428 3.29851 -0.3118 0.22096 0.07277 2.75801 -2.66015 -0 -0 -1.72073 -0.34149 0 0 0 0 0 -0.05355 0.01081 0.34048 0 -0.31134 0 1.9342 -0.30547 0.41956 -3.66545
ILE_232 -10.2272 0.94453 5.15033 -0.52108 0.35767 0.10384 2.63224 -3.38373 -0 -0 -1.98291 0.01615 0 0 0 0 0 0.01001 0.02626 0.56026 0 -0.41038 0 0.73287 -0.04035 0.61808 -5.41343
GLN_233 -8.73017 0.5648 8.85466 -0.28351 0.10334 0.23666 3.10308 -4.24174 -0.00396 -0.0247 -2.65209 -0.48653 0 0 0 -0.35293 0 -0.01851 0.14668 0 2.70694 0.06358 0 -0.18838 -0.02206 0.86993 -0.35491
SER_234 -5.76285 0.50478 4.83584 -0.03244 0 0.07274 2.18171 -2.47487 -0.00171 -0.00992 -0.33786 -0.62066 0 0 0 0 0 -0.0287 0.01136 0.78188 0 0.33721 0.68768 -0.77834 0.05601 0.67647 0.09833
PHE_235 -8.89091 0.8351 3.41564 -0.64101 0.07011 0.35169 1.79719 -2.53083 -0 -0 -0.99019 -0.01287 0 0 0 0 0 -0.0469 0.04349 0 2.03036 -0.23005 0 1.0402 -0.1039 0.46392 -3.39896
ASN_236 -3.58648 0.15986 3.85273 -0.20034 0.02824 0.34437 1.62236 -1.95989 -0.03507 -0.38425 -0.88229 -1.04153 0 0 0 0 0 0.00082 0.05201 0 2.01588 -1.04434 0 -0.93687 -0.61633 0.3091 -2.30202
LEU_237 -9.25966 1.67489 3.39709 -0.57546 0.45348 0.18866 2.57898 -2.70858 -0.00795 -0.05018 -2.63974 0.07747 0 0 0 0 0 -0.02228 0.0494 0.2134 0 0.01977 0 0.18072 -0.39888 0.60392 -6.22494
HIS_238 -7.10658 0.50228 6.09119 -0.4557 0.00115 0.54671 2.27247 -3.20504 -0 -0 -1.34192 -1.33917 0 0 0 0 0 -0.01993 0.18124 0 3.39891 -0.00341 0 -0.45461 -0.00795 0.7176 -0.22276
SER_239 -3.28271 0.13863 4.07932 -0.02631 0 0.04102 1.43424 -2.01062 -0.00017 -0.00394 -1.06376 -1.11305 0 0 0 0 0 0.07925 0.001 0.6053 0 0.25979 0.60235 -0.77834 -0.13022 0.25714 -0.91107
PHE_240 -7.47203 0.86505 3.73389 -0.8006 0.0389 0.21061 2.14684 -2.42961 -0 -0 -1.26043 -0.12097 0 0 0 0 0 0.00364 0.24361 0 1.7816 -0.48416 0 1.0402 0.00453 0.32592 -2.17299
THR_241 -8.44119 1.27383 6.11469 -0.175 0.07696 0.10842 3.26978 -3.38344 -0.00432 -0.1055 -3.66972 -0.50878 0 0 0 -0.21316 0 -0.03542 0.11603 1.6724 0 0.08711 2.38952 -1.0874 0.07985 0.61653 -1.81884
ASN_242 -7.298 0.61687 6.69086 -0.17809 0.01669 0.26148 3.34651 -3.50044 -0.02002 -0.18922 -2.3719 -0.32868 0 0 0 0 0 -0.00301 0.10861 0 1.433 0.44893 0 -0.93687 0.05951 0.60025 -1.24351
ASN_243 -5.77523 0.40025 6.86414 -0.17297 0.02455 0.25558 3.3899 -3.19197 -0 -0 -3.17907 -0.29827 0 0 0 -0.47523 0 0.05051 4e-05 0 1.43055 0.33235 0 -0.93687 0.11078 0.42138 -0.74956
LYS_244 -6.85946 0.40208 6.69865 -0.47338 0.1131 0.27466 2.30474 -3.00333 -0.01444 -0.07189 -1.84664 0.13722 0 0 0 0 0 0.10796 0.00839 2.2486 0 -0.04296 0 -1.5107 -0.15508 0.41848 -1.26401
PHE_245 -11.5085 1.42914 4.88133 -0.76358 0.03291 0.21927 3.76282 -3.5882 -0 -0 -3.17677 -0.04792 0 0 0 0 0 0.04696 0.21316 0 1.9912 -0.25179 0 1.0402 -0.22889 0.61358 -5.33512
LYS_246 -8.03167 0.76864 8.16742 -0.2986 0.02801 0.12611 3.98743 -3.68147 -0.01072 -0.07447 -3.38828 0.03961 0 0 0 -0.47523 0 -0.04727 0.48008 1.68316 0 -0.02792 0 -1.5107 -0.18783 0.91798 -1.53574
ILE_247 -4.82805 0.4047 5.25143 -0.49806 0.35929 0.09977 2.40085 -2.5639 -0.01516 -0.14843 -1.85016 0.08493 0 0 0 0 0 -0.00193 0.03076 0.53016 0 -0.38133 0 0.73287 -0.09085 0.69971 0.21658
ALA_248 -5.5251 0.29817 3.6706 -0.02097 0 0 2.08837 -2.50773 -0.00478 -0.06964 -1.52767 -0.35516 0 0 0 0 0 -0.0437 0 0 0 -0.30607 0 1.8394 -0.18455 0.38604 -2.26279
ASN_249 -10.0426 1.28033 7.6146 -0.2345 0.01396 0.32879 4.68382 -4.2605 -0.00748 -0.03884 -4.72503 -0.24789 0 0 0 -1.22931 0 0.15748 0.00592 0 2.87141 0.16685 0 -0.93687 -0.22189 0.53523 -4.28652
GLU_250 -5.69764 0.26403 6.43958 -0.20795 0.02418 0.28833 2.69121 -2.92024 -0.01516 -0.14843 -2.66457 -0.62438 0 0 0 0 0 0.15367 0.04235 0 3.01349 -0.27732 0 -2.7348 -0.24376 0.4903 -2.12711
GLY_251 -3.80858 0.19204 4.83176 -5e-05 0 0 2.19411 -2.35007 -0.01072 -0.07447 -2.11536 -0.43209 0 0 0 0 0 -0.05699 0 0 0 0.20396 0 0.83697 0.29361 0.25959 -0.03628
TRP_252 -11.9978 1.43556 8.20803 -1.41975 0.19835 0.55539 4.40589 -4.57754 -0.02639 -0.12085 -2.7535 -0.28407 0 0 0 0 0 -0.01933 3e-05 0 1.67685 -0.2889 0 1.6906 0.55944 0.28691 -2.47104
LYS_253 -7.27074 0.56374 7.08957 -0.39661 0.04409 0.20947 3.23504 -3.27208 -0 -0 -4.05505 -0.14099 0 0 0 0 0 -0.01599 0.02235 1.8647 0 0.01289 0 -1.5107 -0.05352 0.32428 -3.34957
LYS_254 -4.61751 0.19117 5.71399 -0.3061 0.03569 0.14113 2.45961 -2.56682 -0 -0 -2.33018 0.00777 0 0 0 0 0 -0.03538 0.0453 1.79233 0 0.01892 0 -1.5107 -0.18849 0.2542 -0.89507
ASN_255 -7.07716 0.28917 7.42329 -0.18835 0.04889 0.27655 3.09062 -3.54156 -0.0179 -0.15537 -2.7905 -0.29358 0 0 0 0 0 0.0489 0.00382 0 1.55074 0.37177 0 -0.93687 -0.05173 0.25544 -1.69383
SER_256 -5.91074 0.24835 6.16694 -0.02694 0 0.06259 2.77484 -2.94801 -0 -0 -3.12134 -0.61362 0 0 0 0 0 -0.01418 0.00098 0.71096 0 0.33341 0.60318 -0.77834 0.2462 0.18957 -2.07614
THR_257 -6.04361 0.44574 5.48024 -0.20299 0.14146 0.07134 3.09202 -2.90047 -0.01856 -0.09054 -3.11772 -0.01094 0 0 0 0 0 0.00201 0.01162 0.05721 0 -0.01857 2.26745 -1.0874 0.24524 0.25207 -1.42439
SER_258 -4.97486 0.27608 4.88595 -0.02364 0 0.02239 2.55231 -2.57126 -0 -0 -2.17953 -0.34882 0 0 0 0 0 0.04386 0.0159 0.50759 0 0.29042 0.60263 -0.77834 0.03261 0.2658 -1.3809
SER_259 -6.15921 0.50949 6.67606 -0.02677 0 0.06232 3.11449 -3.22023 -0 -0 -2.55817 -0.66454 0 0 0 0 0 -0.00103 0.00911 0.62115 0 0.35245 0.63818 -0.77834 0.10429 0.19842 -1.12234
LEU_260 -6.98887 0.30587 5.65037 -0.47271 0.19789 0.11598 2.92251 -3.07212 -0 -0 -1.83771 0.21587 0 0 0 0 0 -0.01182 0.11334 0.27692 0 -0.28991 0 0.18072 -0.03317 0.26607 -2.46078
PHE_261 -8.51848 1.31505 3.54186 -0.56848 0.46603 0.27579 2.47487 -2.7543 -0 -0 -1.03355 -0.25932 0 0 0 0 0 0.33009 0.07985 0 3.50893 -0.02449 0 1.0402 -0.23586 0.50541 0.14359
ILE_262 -7.40044 0.63417 3.86991 -0.63422 0.51176 0.15583 2.6183 -2.54207 -0 -0 -1.41386 -0.09848 0 0 -0.75804 0 0 -0.05879 0.09787 3.46685 0 -0.27543 0 0.73287 -0.11291 0.76454 -0.44215
ASN_263 -7.82955 0.82796 6.87788 -0.17113 0.03015 0.23737 3.67803 -3.74999 -0.01237 -0.04598 -2.85927 -0.01801 0 0 0 0 0 0.33298 0.05674 0 2.23755 0.82928 0 -0.93687 3.36961 0.67377 3.52817
SER_264 -4.58104 0.61678 3.6684 -0.02463 0 0.02323 2.04959 -1.97431 -0 -0 -1.22189 -0.55466 0 0 0 0 0 -0.06399 0.00915 0.50103 0 0.1674 0.60002 -0.77834 4.14855 0.97065 3.55593
LEU_265 -8.7003 1.91488 3.03829 -0.52577 0.25618 0.15594 2.55948 -2.50349 -0 -0 -1.08201 0.16626 0 0 0 0 0 -0.02077 0.07388 0.21723 0 0.01082 0 0.18072 0.66266 1.45309 -2.14291
ASN_266 -6.14894 0.54939 5.30682 -0.20278 0.03244 0.31755 3.35923 -2.74143 -0 -0 -4.14871 -0.53251 0 0 -0.75804 0 0 0.33152 0.26021 0 2.31725 -0.33434 0 -0.93687 -0.43663 0.99857 -2.76726
ILE_267 -5.43889 1.06697 4.50267 -0.49751 0.34666 0.10635 2.77061 -2.34658 -0.01237 -0.04598 -2.57918 -0.21057 0 0 0 0 0 0.41178 0.02205 0.59512 0 -0.42344 0 0.73287 5.39887 1.62087 6.0203
PRO_268 -8.40629 2.01883 4.45655 -0.07064 0 0.04397 1.64807 -2.13025 -0 -0 -1.53784 0.61873 0 0 0 0 0 -0.10271 0.21762 0.23717 0 -0.41297 0 -2.4119 5.80387 1.97026 1.94248
PHE_269 -7.01305 0.68525 3.76231 -0.59155 0.02907 0.25545 2.43317 -2.53324 -0 -0 -1.53207 0.03653 0 0 0 0 0 0.09347 0.14932 0 2.69742 -0.10671 0 1.0402 0.0834 0.79398 0.28296
THR_270 -6.35345 0.39511 4.96919 -0.20203 0.10867 0.07395 3.02248 -2.75131 -0.00681 -0.12806 -2.22604 -0.18469 0 0 0 0 0 0.15414 0.03822 0.11962 0 0.02387 2.30393 -1.0874 0.06269 0.47751 -1.19041
PHE_271 -7.3071 0.67388 5.96457 -0.93673 0.07347 0.31437 3.53947 -3.31611 -0 -0 -2.50438 -0.05345 0 0 0 0 0 0.03186 0.46405 0 1.75166 -0.54139 0 1.0402 0.09431 0.49904 -0.21227
PHE_272 -9.77891 0.84585 4.30922 -1.10562 0.18511 0.49017 2.9761 -3.21988 -0 -0 -2.64832 0.07919 0 0 0 0 0 -0.01756 0.01621 0 1.82401 -0.41708 0 1.0402 0.09032 0.50081 -4.83017
LEU_273 -9.04275 1.23028 4.59922 -0.49496 0.30579 0.11417 3.02202 -3.21951 -0.00201 -0.04088 -2.16913 0.26193 0 0 0 0 0 0.21316 0.04568 0.29112 0 -0.28864 0 0.18072 -0.19098 0.54981 -4.63494
SER_274 -5.39207 0.6448 5.8378 -0.02203 0 0.02026 3.26841 -2.89046 -0 -0 -2.50425 -0.39981 0 0 0 0 0 0.27358 0.0157 0.50974 0 0.31761 0.60519 -0.77834 -0.15817 0.41247 -0.23957
SER_275 -5.73866 0.616 5.99139 -0.02374 0 0.02257 3.37163 -2.97743 -0 -0 -2.63883 -0.32283 0 0 0 0 0 -0.00801 0.01634 0.58951 0 0.26247 0.60915 -0.77834 -0.08917 0.36961 -0.72834
LEU_276 -8.70855 0.99951 4.42051 -0.65813 0.26901 0.25065 3.31283 -3.10714 -0 -0 -2.67438 0.04047 0 0 0 0 0 0.16733 0.12373 1.13157 0 -0.25842 0 0.18072 -0.27144 0.50819 -4.27355
THR_277 -7.43288 0.66425 6.28197 -0.20173 0.20723 0.07342 3.35135 -3.36258 -0.00462 -0.02758 -3.22473 -0.17819 0 0 0 0 0 0.00263 0.0597 0.05542 0 -0.00825 2.4067 -1.0874 -0.0681 0.6349 -1.85851
ILE_278 -7.84766 0.87562 4.01097 -0.65238 0.43286 0.14901 3.22868 -2.88541 -0 -0 -2.03369 0.2384 0 0 0 0 0 -0.05513 0.01221 0.59097 0 -0.29315 0 0.73287 0.02329 0.72863 -2.74392
ILE_279 -9.96016 1.87848 4.28136 -0.50308 0.38109 0.10305 2.92482 -3.25155 -0 -0 -1.73394 0.07838 0 0 0 0 0 0.00446 0.27047 0.56005 0 -0.42732 0 0.73287 -0.06833 0.91849 -3.81088
ILE_280 -7.46859 0.51944 4.6024 -0.49543 0.27819 0.10019 3.08851 -2.8554 -0 -0 -2.91935 -0.04349 0 0 0 0 0 0.10569 0.098 0.59877 0 -0.41226 0 0.73287 -0.02169 0.86402 -3.22813
ALA_281 -7.12454 1.35231 3.79161 -0.02201 0 0 3.02764 -3.07672 -0 -0 -1.8758 -0.34865 0 0 0 0 0 -0.03769 0 0 0 -0.35679 0 1.8394 -0.32357 0.70568 -2.44914
LEU_282 -9.12881 1.35559 3.37815 -0.49112 0.20563 0.12326 2.32267 -2.92965 -0 -0 -1.16673 0.20672 0 0 0 0 0 0.0344 0.02978 0.30632 0 -0.26778 0 0.18072 -0.47359 0.70545 -5.60899
LEU_283 -6.01714 0.48832 4.04236 -0.62212 0.18215 0.19125 2.05921 -2.38212 -0 -0 -1.49818 0.15424 0 0 0 0 0 -0.02886 0.02265 0.70654 0 -0.20402 0 0.18072 0.01309 0.66843 -2.04347
LEU_284 -7.70716 1.02717 4.37291 -0.74443 0.26793 0.31114 2.99571 -2.9099 -0 -0 -2.26019 0.15412 0 0 0 0 0 -0.02536 0.14377 0.95644 0 -0.21845 0 0.18072 0.09358 0.96726 -2.39476
VAL_285 -8.16747 1.15195 1.97598 -0.30573 0.16492 0.05818 2.4896 -2.29941 -0 -0 -1.2909 0.19495 0 0 0 0 0 -0.13146 0.01534 0.41671 0 0.56875 0 1.9342 -0.0976 0.92256 -2.39947
PHE_286 -8.19664 1.75822 3.963 -1.08051 0.65173 0.5746 2.55854 -2.64663 -0 -0 -0.66952 0.03578 0 0 0 0 0 0.29743 0.20337 0 4.40676 -0.15723 0 1.0402 -0.29558 0.77186 3.21539
GLN_287 -6.40497 0.38836 5.63794 -0.28578 0.05757 0.24039 2.98233 -2.70318 -0 -0 -2.72587 -0.67044 0 0 -1.76483 0 0 0.18464 0.21602 0 2.90914 -0.1908 0 -0.18838 -0.61078 1.41747 -1.51116
LEU_288 -8.0642 1.37461 3.77407 -0.46578 0.1951 0.07517 1.68019 -2.77617 -0 -0 0.05133 0.34761 0 0 0 0 0 0.12989 0.10737 0.09659 0 0.82876 0 0.18072 1.44111 1.66558 0.64196
ASP_289 -6.59636 0.86469 7.4509 -0.11564 0.01581 0.3779 3.63221 -3.6344 -0.03858 -0.31773 -4.02738 -1.21253 0 0 0 0 0 -0.14362 0.0309 0 3.63614 0.24684 0 -2.3716 2.67332 1.03519 1.50607
SER_290 -4.14262 0.6901 4.68996 -0.03223 0.03625 0.0317 1.98616 -2.15359 -0.01231 -0.09383 -1.47556 -0.2655 0 0 0 -0.51517 0 0.10573 0.01354 0.28001 0 0.31535 0.60118 -0.77834 1.48509 0.6333 1.39922
SER_291 -3.98896 0.46448 4.86176 -0.02889 0 0.04961 2.70963 -2.38361 -0.03176 -0.14221 -1.59109 -1.03386 0 0 0 0 0 0.03255 0.02418 0.18688 0 -0.30405 0.63462 -0.77834 0.24102 0.87516 -0.20288
VAL_292 -5.24222 1.16237 3.67602 -0.3845 0.30869 0.09739 1.49259 -2.27296 -0.02447 -0.13907 0.38068 -0.28064 0 0 0 0 0 -0.12299 0.0064 0.75545 0 0.48979 0 1.9342 -0.37448 0.71321 2.17546
SER_293 -3.08115 0.36474 3.42753 -0.02949 0 0.0499 1.58199 -1.67226 -0.01525 -0.16416 -1.08437 -1.06257 0 0 0 0 0 -0.04257 0.05143 0.16316 0 -0.23538 0.73374 -0.77834 -0.38156 0.30965 -1.86493
VAL_294 -3.66208 0.45932 3.57579 -0.30658 0.31316 0.07751 2.2702 -1.85357 -0 -0 -1.82732 -0.49996 0 0 0 0 0 0.24761 0.00164 0.09011 0 0.29236 0 1.9342 -0.06228 0.37197 1.42206
ASP_295 -2.30524 0.30205 2.5092 -0.14366 0.00012 0.42463 0.84223 -1.17088 -0 -0 -0.30058 -0.81276 0 0 0 0 0 0.03344 0.02288 0 2.95357 0.03255 0 -2.3716 0.13005 1.04112 1.18709
PRO_296 -2.23433 0.25605 1.41332 -0.14478 0.06542 0.09094 0.42217 -0.59722 -0 -0 -0.20561 0.44072 0 0 0 0 0 0.09267 0.01535 0.05689 0 0.19793 0 -2.4119 0.32975 1.53475 -0.6779
LEU_297 -4.59814 0.42222 2.97673 -0.46649 0.2367 0.07864 1.97908 -1.54885 -0 -0 -0.45409 0.33876 0 0 0 0 0 0.43562 0.00907 0.45971 0 -0.23933 0 0.18072 0.22641 1.5131 1.54984
PRO_298 -2.48943 0.48707 0.90105 -0.13042 0.01756 0.08054 0.24669 -0.42546 -0 -0 0.45347 0.60767 0 0 0 0 0 0.10529 0.00377 0.08689 0 0.56308 0 -2.4119 0.05166 0.99868 -0.85379
GLN_299 -4.12898 0.2711 3.02746 -0.29138 0.06978 0.25936 1.1872 -1.47666 -0.00173 -0.03105 -0.39909 -0.46873 0 0 0 0 0 0.10922 0.09912 0 3.09418 -0.0627 0 -0.18838 0.15822 0.41642 1.64336
ASP_300 -2.58269 0.10354 2.59011 -0.2563 0.054 0.90147 0.79424 -1.20217 -0 -0 -0.3498 -1.90815 0 0 0 0 0 -0.03202 0.39907 0 2.08792 0.11075 0 -2.3716 0.12168 0.52721 -1.01274
ALA_301 -3.59859 0.38475 2.20955 -0.02702 0.00881 0 1.61179 -1.6188 -0.0581 -0.2596 -0.58249 -0.41383 0 0 -0.69404 0 0 0.0292 0 0 0 0.42788 0 1.8394 1.06267 0.6963 1.01785
ALA_302 -4.26723 0.66298 1.88692 -0.02043 0 0 1.15359 -1.6502 -0.04052 -0.17227 -0.22086 -0.44461 0 0 0 0 0 0.02993 0 0 0 -0.51566 0 1.8394 0.90817 0.60637 -0.24439
ILE_303 -5.09658 0.74882 3.11829 -0.48667 0.43457 0.10986 1.98813 -1.77857 -0.00654 -0.0658 -2.17502 -0.07624 0 0 0 0 0 -0.02584 0.10917 0.42015 0 -0.74986 0 0.73287 -0.16114 0.70356 -2.25683
ARG_304 -4.94661 0.80636 4.5948 -0.77155 0.1466 0.51938 1.72706 -2.16119 -0.01983 -0.16717 -1.5417 0.38377 0 0 0 0 0 0.44592 0.06402 2.45702 0 -0.18808 0 -1.2888 5.41495 1.99421 7.46917
PRO_305 -6.4657 1.40986 3.04636 -0.0856 0.00039 0.05268 1.47488 -1.64847 -0 -0 -0.89563 0.64322 0 0 0 0 0 -0.08206 0.10225 0.52036 0 -0.33615 0 -2.4119 5.4527 1.94499 2.72217
ASN_306 -6.45654 0.67902 4.91718 -0.16757 0.02643 0.25719 3.03126 -2.87753 -0.00081 -0.00623 -2.06201 -0.30074 0 0 0 0 0 0.55755 0.03484 0 1.70219 0.13351 0 -0.93687 -0.14701 0.75512 -0.861
ILE_307 -9.74309 1.30041 4.13819 -0.50303 0.35844 0.10032 2.8289 -3.11124 -0 -0 -1.67118 -0.00723 0 0 0 0 0 0.17634 0.0848 0.58864 0 -0.41885 0 0.73287 0.07671 0.70074 -4.36825
PHE_308 -9.31213 0.76486 3.20059 -0.79194 0.04699 0.20935 2.45148 -2.85643 -0.00353 -0.0339 -1.56322 -0.09302 0 0 0 0 0 0.03654 0.01917 0 1.80536 -0.51385 0 1.0402 0.05646 0.70464 -4.83236
ALA_309 -6.41264 0.40135 4.33874 -0.023 0 0 2.97437 -3.07062 -0 -0 -2.12297 -0.35393 0 0 0 0 0 0.0691 0 0 0 -0.34169 0 1.8394 -0.22203 0.47646 -2.44748
PHE_310 -11.7382 1.4362 5.40124 -0.86798 0.03907 0.25579 3.8799 -3.80867 -0 -0 -2.73885 -0.10073 0 0 0 0 0 0.09614 0.09599 0 1.93812 -0.45186 0 1.0402 -0.27961 0.47474 -5.32852
PHE_311 -9.71649 1.09319 3.27682 -0.55068 0.02247 0.24064 2.85611 -3.08527 -0 -0 -2.17305 -0.09004 0 0 0 0 0 0.09732 0.00028 0 2.74299 0.0218 0 1.0402 -0.09475 0.5573 -3.76117
GLN_312 -7.39841 0.61137 6.17887 -0.24347 0.02774 0.1768 3.2843 -3.22982 -0 -0 -2.02721 -0.43227 0 0 0 0 0 0.09361 0.0029 0 2.72908 -0.21274 0 -0.18838 -0.28185 0.42675 -0.48274
TYR_313 -10.5979 0.71742 6.20321 -0.54933 0.14661 0.26809 4.1533 -3.91529 -0.00381 -0.07413 -3.42412 -0.33818 0 0 0 -0.45008 0 -0.00664 0.14924 0 2.98933 0.0953 0.00207 1.2797 -0.26363 0.51108 -3.10774
ASN_314 -8.67999 0.76997 6.1873 -0.17006 0.01315 0.24681 3.68824 -3.73984 -0 -0 -2.44669 -0.36804 0 0 0 0 0 0.34286 0.03567 0 1.4479 0.43173 0 -0.93687 -0.02784 0.501 -2.7047
PHE_315 -8.03392 1.49843 3.92528 -1.22023 0.19943 0.47402 2.69074 -2.81351 -0 -0 -1.99073 -0.07574 0 0 0 0 0 0.01117 0.77016 0 1.94184 -0.38182 0 1.0402 0.04036 0.66906 -1.25527
TYR_316 -9.68686 1.00233 4.75691 -0.66652 0.04588 0.30714 2.67576 -3.19582 -0 -0 -1.85439 -0.2529 0 0 0 0 0 0.07351 0.15884 0 2.40012 0.14109 0.00611 1.2797 -0.16548 0.7743 -2.2003
ILE_317 -10.3186 1.96096 4.62012 -0.522 0.47425 0.10254 3.41077 -3.55656 -0 -0 -2.87276 -0.0009 0 0 0 0 0 0.04332 0.0037 0.58374 0 -0.40599 0 0.73287 -0.15597 0.71681 -5.18374
VAL_318 -6.72182 0.93134 5.34648 -0.31649 0.2312 0.07203 3.15934 -3.00347 -0.00598 -0.03915 -2.47548 -0.09275 0 0 0 0 0 -0.0257 0.06578 0.0771 0 -0.24313 0 1.9342 -0.07576 0.82054 -0.36172
LEU_319 -7.24838 0.87881 4.36625 -0.4926 0.19098 0.11293 2.55005 -2.67352 -0 -0 -2.14433 0.20418 0 0 0 0 0 0.10226 0.01075 0.41065 0 -0.24147 0 0.18072 -0.19294 0.80274 -3.18293
GLY_320 -5.95466 0.57465 5.28185 -5e-05 0 0 2.75801 -2.95524 -0 -0 -2.7191 -0.4317 0 0 0 0 0 -0.08166 0 0 0 0.30273 0 0.83697 0.38288 0.50891 -1.49642
PHE_321 -10.0025 1.5635 4.49059 -1.17107 0.29076 0.51533 2.76151 -3.17531 -0 -0 -2.80859 0.13148 0 0 0 0 0 -0.03024 0.4182 0 1.97763 -0.23686 0 1.0402 0.44321 0.73537 -3.0568
ILE_322 -6.71251 0.47957 4.91119 -0.66299 0.49942 0.15014 2.69253 -2.77461 -0 -0 -2.70415 0.19368 0 0 0 0 0 -0.01166 0.00198 0.55532 0 -0.34884 0 0.73287 -0.10343 0.91732 -2.18416
LEU_323 -8.1473 0.52339 4.56367 -0.47 0.18152 0.10798 2.8314 -3.0309 -0.00598 -0.03915 -3.19638 0.21317 0 0 0 0 0 0.03715 0.11425 0.32528 0 -0.27301 0 0.18072 -0.20284 0.49924 -5.78778
THR_324 -6.25377 0.63847 5.92988 -0.20287 0.17537 0.07539 3.11764 -3.0071 -0 -0 -3.13546 -0.18958 0 0 0 0 0 -0.0181 0.01118 0.06061 0 -0.0135 2.27967 -1.0874 -0.10109 0.43512 -1.28554
SER_325 -5.45244 0.32471 5.20589 -0.02756 0 0.06447 2.57371 -2.64294 -0.00681 -0.12806 -2.23564 -0.58315 0 0 0 0 0 0.01428 0.0023 0.68115 0 0.33976 0.62909 -0.77834 0.18173 0.28465 -1.55322
LEU_326 -5.25375 0.24757 4.62569 -0.47415 0.17725 0.10693 2.3283 -2.51182 -0 -0 -1.96204 0.22626 0 0 0 0 0 0.00715 0.03447 0.32202 0 -0.28606 0 0.18072 -0.0528 0.20455 -2.07973
THR_327 -6.67278 0.35075 6.01298 -0.19669 0.07019 0.07222 3.5162 -3.11861 -0 -0 -3.89793 -0.11151 0 0 0 0 0 -0.00504 0.03055 0.07333 0 -0.01173 2.30003 -1.0874 -0.12405 0.36363 -2.43586
MET_328 -8.1233 0.6696 5.98253 -0.75815 0.26459 0.20221 3.31955 -3.18384 -0 -0 -2.66639 0.01655 0 0 0 0 0 0.22033 0.13729 0.98282 0 -0.11326 0 0.60916 -0.07411 0.64372 -1.87068
VAL_329 -6.29928 0.41888 4.43152 -0.30716 0.18747 0.06892 2.59553 -2.75917 -0 -0 -1.95199 -0.1209 0 0 0 0 0 0.00204 0.03023 0.04249 0 -0.2914 0 1.9342 -0.14162 0.61589 -1.54435
ASN_330 -5.56761 0.31439 5.46592 -0.17451 0.03275 0.26649 2.80164 -2.83422 -0 -0 -3.15545 -0.31289 0 0 0 -0.46624 0 -0.05545 0.00069 0 1.46303 0.2554 0 -0.93687 -0.00926 0.38732 -2.52488
PHE_331 -9.48964 1.33893 4.61687 -0.86677 0.04624 0.31114 3.22205 -3.04904 -0 -0 -2.92931 -0.00766 0 0 0 0 0 -0.00358 0.33784 0 1.95977 -0.24623 0 1.0402 -0.0436 0.41908 -3.34371
ASN_332 -9.02021 0.56213 7.45949 -0.18827 0.03857 0.26963 3.36625 -3.92883 -0 -0 -2.90395 -0.27247 0 0 0 -1.04496 0 0.06697 0.01871 0 1.60139 0.45811 0 -0.93687 0.00271 0.58562 -3.86598
ARG_333 -8.94087 1.18034 6.29087 -0.55602 0.08121 0.34934 2.94823 -3.34898 -0.01036 -0.08559 -2.60874 0.09565 0 0 0 -1.25951 0 0.10223 0.33196 2.72849 0 -0.08124 0 -1.2888 -0.09842 0.84931 -3.3209
SER_334 -7.75034 1.37499 6.83951 -0.02887 0 0.06544 3.78651 -3.62288 -0.00699 -0.04517 -2.89778 -0.54147 0 0 0 0 0 0.0157 0.00338 0.92132 0 0.31046 0.61218 -0.77834 -0.14769 0.74573 -1.14432
ARG_335 -7.15949 0.64253 5.84459 -0.77744 0.16951 0.53753 2.74442 -2.90441 -0 -0 -2.56552 0.19026 0 0 0 0 0 0.14341 0.07809 2.54677 0 -0.18254 0 -1.2888 -0.00266 0.3815 -1.60225
VAL_336 -7.38156 0.84669 4.43333 -0.30326 0.19239 0.06663 2.70216 -2.82216 -0 -0 -1.85044 -0.04086 0 0 0 0 0 0.0358 0.02497 0.03852 0 -0.27109 0 1.9342 -0.00943 0.31989 -2.08424
ALA_337 -7.30368 1.0206 4.5941 -0.02149 0 0 3.29247 -3.29662 -0 -0 -2.19765 -0.33022 0 0 0 0 0 -0.04774 0 0 0 -0.24837 0 1.8394 -0.19399 0.48504 -2.40814
LEU_338 -9.75059 1.3966 4.4059 -0.66695 0.2788 0.17302 3.13506 -3.13014 -0 -0 -2.82229 0.26168 0 0 0 0 0 0.35286 0.07335 2.93382 0 -0.31155 0 0.18072 -0.38086 0.74055 -3.13001
GLY_339 -3.53183 0.23534 4.85611 -5e-05 0 0 2.3352 -2.30474 -0.00699 -0.04517 -1.62588 -0.41431 0 0 0 0 0 -0.04615 0 0 0 0.30459 0 0.83697 0.33704 0.52358 1.45369
ARG_340 -9.6244 0.29679 11.0461 -0.76299 0.14264 0.43916 4.60807 -4.6138 -0.00457 -0.04978 -6.28464 0.26323 0 0 0 -1.35665 0 0.13059 0.25617 2.97483 0 -0.1592 0 -1.2888 0.26498 0.40589 -3.31638
ILE_341 -10.1584 2.01815 3.66462 -0.48399 0.31337 0.09896 3.11998 -3.23927 -0 -0 -2.3136 0.02553 0 0 0 0 0 0.00723 0.33272 0.52501 0 -0.47375 0 0.73287 -0.22846 0.7462 -5.31288
LYS_342 -5.02955 0.25536 5.2902 -0.42355 0.07266 0.24749 2.38345 -2.59226 -0 -0 -2.3328 -0.19535 0 0 -0.46427 0 0 -0.01599 0.01464 1.95333 0 -0.0259 0 -1.5107 -0.11661 0.59793 -1.89191
ASP_343 -4.15772 0.30749 5.50561 -0.1085 0.01126 0.33398 1.90611 -2.53585 -0 -0 -1.2251 -0.21459 0 0 0 0 0 -0.03779 0.02048 0 1.82208 0.14797 0 -2.3716 -0.21563 0.45651 -0.35528
ILE_344 -7.75847 1.66878 1.9974 -0.57139 0.42945 0.15138 2.008 -2.02607 -0.00986 -0.04668 -1.00412 0.26111 0 0 0 0 0 -0.0771 0.07005 1.51048 0 0.04889 0 0.73287 -0.20452 0.73062 -2.08919
LEU_345 -7.85542 0.93456 2.54812 -0.53449 0.21849 0.16204 1.54941 -2.0593 -0.00142 -0.00305 -1.59562 0.17444 0 0 0 0 0 0.23221 0.07953 0.09904 0 -0.12063 0 0.18072 -0.41578 0.90938 -5.49778
SER_346 -2.80985 0.474 3.40282 -0.03681 0.06211 0.03259 1.67904 -1.49421 -0 -0 -2.01349 -0.0422 0 0 -0.46427 0 0 -0.04826 0.02152 0.4795 0 -0.02199 1.73071 -0.77834 0.16783 0.97002 1.31071
GLN_347 -4.23976 0.52341 3.75537 -0.66351 0.19519 0.53029 1.92312 -1.64042 -0.0187 -0.1738 -2.48832 -0.8875 0 0 0 -1.02787 0 0.01299 0.0416 0 3.50416 -0.05152 0 -0.18838 0.96347 1.54344 1.61325
PRO_348 -2.56491 0.53519 2.2026 -0.18677 0.09031 0.13469 0.45887 -0.87548 -0 -0 -0.05468 -0.03842 0 0 0 0 0 0.03805 0.01049 0.15887 0 -0.76488 0 -2.4119 0.78357 1.1779 -1.30649
GLU_349 -4.09861 0.35996 4.06527 -0.62209 0.14373 1.1529 1.60202 -1.57331 -0 -0 -1.6377 -0.66404 0 0 0 -0.51326 0 -0.03453 0.1433 0 3.43464 -0.31051 0 -2.7348 0.10148 0.22827 -0.95728
ILE_350 -3.64123 0.37411 1.44811 -0.6664 0.52201 0.1584 0.57231 -1.26478 -0.00756 -0.08265 -0.11678 0.09006 0 0 0 0 0 -0.04603 0.11159 2.26286 0 -0.619 0 0.73287 -0.45436 0.3235 -0.30298
LYS_351 -2.54144 0.17521 2.23577 -0.28634 0.02645 0.13228 0.34147 -1.01096 -0.01004 -0.09307 -0.24801 -0.24737 0 0 0 0 0 0.02963 0.0066 2.18532 0 0.06093 0 -1.5107 -0.2907 0.3422 -0.70279
THR_352 -2.51332 0.08056 1.93485 -0.10975 0.05658 0.07704 0.82428 -0.97287 -0 -0 -1.47646 -0.50023 0 0 0 0 0 0.00177 0.0056 0.11054 0 -0.63925 2.28378 -1.0874 -0.22259 0.23995 -1.90692
ILE_353 -5.7525 1.01212 3.21205 -0.52203 0.53354 0.09295 2.16234 -2.04173 -0 -0 -1.02584 0.34141 0 0 0 0 0 -0.02713 0.10782 0.96935 0 0.95039 0 0.73287 -0.03785 0.4374 1.14516
THR_354 -2.00339 0.17101 1.68413 -0.12861 0.08008 0.06931 0.56568 -0.92081 -0 -0 0.15481 -1.01195 0 0 0 0 0 -0.06909 0.00014 0.04035 0 -0.17667 2.26204 -1.0874 -0.07795 0.59558 0.14725
ASN_355 -2.98897 0.35141 2.41475 -0.1942 0.02673 0.32429 1.16761 -1.33387 -0.02017 -0.13174 0.14338 -0.50101 0 0 0 0 0 0.06932 0.08695 0 2.41172 -0.70896 0 -0.93687 -0.29407 0.70467 0.59097
LYS_356 -5.10093 0.60227 5.44358 -0.67328 0.19544 0.42953 1.26976 -2.20281 -0.04537 -0.15535 -2.35897 0.19334 0 0 0 -0.39614 0 0.08608 0.66925 2.5344 0 0.01425 0 -1.5107 -0.28335 1.11925 -0.16976
ASP_357 -3.25547 0.27958 4.27195 -0.08671 0.01142 0.24162 2.22063 -1.86952 -0.00297 -0.01298 -2.8065 -0.05087 0 0 0 0 0 -0.01854 0.22999 0 2.02094 -0.07346 0 -2.3716 -0.15189 0.96672 -0.45765
GLN_358 -4.32795 0.94786 2.67955 -0.22765 0.03925 0.18546 0.73475 -1.11349 -0.0424 -0.14237 -0.97759 -0.85753 0 0 0 -0.8571 0 0.09007 0.07159 0 2.53378 0.36936 0 -0.18838 0.50228 1.51941 0.93889
LYS_359 -4.16917 0.86007 2.00511 -0.28103 0.02682 0.11967 0.63114 -0.94648 -0.02852 -0.12819 0.09666 -0.0384 0 0 0 0 0 -0.00355 0.02207 1.71722 0 0.04033 0 -1.5107 1.15327 1.49577 1.06209
GLU_360 -3.65606 0.19327 2.6333 -0.21092 0.02952 0.29556 0.40298 -1.19348 -0.02873 -0.12892 -1.19338 -0.46525 0 0 0 -0.37235 0 0.02973 0.06382 0 3.03898 -0.01976 0 -2.7348 0.69375 0.26361 -2.35914
LEU_361 -7.14968 0.70861 2.2919 -0.61964 0.4073 0.14811 1.61933 -1.80931 -0 -0 -0.84843 0.19343 0 0 -0.31672 0 0 0.12232 0.45521 1.59032 0 -0.19782 0 0.18072 -0.14892 0.57189 -2.80136
LEU_362 -3.14976 0.60314 2.8294 -0.46348 0.20701 0.08498 1.44951 -1.34599 -0.01312 -0.09228 -1.57262 0.36987 0 0 0 0 0 0.14313 0.00613 0.31165 0 -0.13402 0 0.18072 -0.3645 1.6406 0.69037
PRO_363 -6.58834 0.86512 3.08982 -0.10506 0.07463 0.06954 1.20685 -1.43092 -0.03789 -0.16784 -0.78835 0.32285 0 0 -0.80348 0 0 -0.04814 0.00823 1.04137 0 -1.08402 0 -2.4119 0.48265 1.66255 -4.64234
THR_364 -4.60358 0.38404 4.07626 -0.17953 0.10384 0.06722 2.5418 -2.16688 -0.01853 -0.14824 -2.6966 -0.41841 0 0 0 0 0 -0.04599 0.02845 0.10173 0 -0.00019 2.51526 -1.0874 0.80758 0.60001 -0.13914
LEU_365 -8.03322 1.1642 1.29491 -0.60317 0.13911 0.16499 2.37454 -1.88211 -0.00989 -0.03641 -2.59963 0.21559 0 0 0 0 0 0.01092 0.31371 0.78414 0 -0.13504 0 0.18072 0.16415 0.54297 -5.94951
GLU_366 -7.23501 0.48104 7.19937 -0.28392 0.06563 0.3201 3.21513 -3.03687 -0.00353 -0.01027 -4.60044 -0.27468 0 0 0 -0.74816 0 0.00069 0.07747 0 3.06179 -0.08642 0 -2.7348 0.22348 0.87968 -3.48973
PHE_367 -9.87823 1.23726 1.75825 -0.57494 0.26787 0.28729 2.50623 -2.16496 -0.01617 -0.14814 -2.79677 -0.15848 0 0 0 0 0 -0.00058 0.10524 0 2.98618 -0.26278 0 1.0402 0.27393 0.63486 -4.90374
ARG_368 -7.15233 0.7436 7.82982 -0.48211 0.05312 0.27705 3.09985 -3.31206 -0.00353 -0.01027 -4.74279 0.10175 0 0 0 -1.04085 0 0.01286 0.14249 2.35157 0 0.19827 0 -1.2888 0.45835 0.64341 -2.12061
ASN_369 -4.71768 0.24354 3.97557 -0.19645 0.03607 0.3366 1.31646 -2.22543 -0.00673 -0.06646 -0.37279 -1.01246 0 0 0 0 0 0.15398 0.00076 0 2.12628 -1.04875 0 -0.93687 -0.04858 0.48633 -1.95662
ILE_370 -10.6949 1.49036 5.61896 -0.67866 0.81868 0.14075 2.88716 -3.78296 -0 -0 -2.94219 0.55076 0 0 0 0 0 0.03029 0.0755 0.91155 0 -0.50071 0 0.73287 -0.64745 0.72089 -5.26911
SER_371 -6.61748 0.58697 6.55366 -0.02502 2e-05 0.02266 3.69939 -3.04943 -0 -0 -4.1705 0.22121 0 0 -0.92109 -0.46724 0 0.13013 0.13835 0.52544 0 0.04183 0.72421 -0.77834 -0.2662 0.95877 -2.69265
PHE_372 -10.2565 1.46095 2.82103 -0.88533 0.07023 0.11258 2.30042 -2.65378 -0 -0 -1.82917 -0.61572 0 0 0 0 0 0.41747 0.23121 0 1.82437 -0.08133 0 1.0402 0.67309 0.69459 -4.67569
GLY_373 -3.01885 0.47315 1.99055 -0.00094 0 0 1.08506 -1.34995 -0 -0 -1.06129 -0.34734 0 0 -0.61425 0 0 0.0585 0 0 0 0.91146 0 0.83697 1.52694 0.51324 1.00324
LEU_374 -5.1854 0.46492 2.53345 -0.63786 0.19589 0.23823 2.02106 -1.6627 -0 -0 -1.80652 0.0388 0 0 -1.91058 0 0 0.01488 0.08214 0.76559 0 -0.13365 0 0.18072 1.17282 0.47717 -3.15105
GLY_375 -2.22014 0.15025 2.55848 -0.00019 0 0 0.84142 -1.3105 -0.01489 -0.0751 -0.49772 -0.19618 0 0 0 0 0 -0.12493 0 0 0 -1.4785 0 0.83697 0.69567 0.41328 -0.42208
ASN_376 -1.08041 0.06121 1.27507 -0.18881 0.0367 0.28941 0.40321 -0.58889 -0 -0 0.55136 -0.31593 0 0 0 0 0 -0.07794 0.01662 0 1.4778 0.08798 0 -0.93687 0.34769 0.20289 1.56109
LYS_377 -1.41733 0.13378 1.55552 -0.32858 0.05425 0.19243 0.07031 -0.74447 -0 -0 0.0841 -0.2338 0 0 0 0 0 0.00483 0.00301 1.79773 0 -0.02093 0 -1.5107 -0.25661 0.23936 -0.3771
ASN_378 -4.05101 0.22913 4.03128 -0.15892 0.02101 0.21589 1.9052 -1.96058 -0.01489 -0.0751 -0.61817 -0.20056 0 0 -1.00926 0 0 0.10788 7e-05 0 1.51138 -0.20465 0 -0.93687 -0.1331 0.27926 -1.06202
ASN_379 -2.89362 0.16368 2.84895 -0.36518 0.07037 0.71747 0.94879 -1.43927 -0 -0 -1.15114 -1.88265 0 0 0 0 0 -0.03683 0.12357 0 2.52863 -0.62706 0 -0.93687 -0.17223 0.36391 -1.73949
ASN_380 -6.1189 0.7775 4.61929 -0.20092 0.06804 0.34087 2.38112 -2.49259 -0 -0 -2.27456 -0.566 0 0 -0.90132 0 0 0.05591 0.10863 0 2.5911 -0.52785 0 -0.93687 -0.21526 0.52966 -2.76213
ASN_381 -2.58987 0.14942 2.48419 -0.19527 0.0085 0.30822 0.83309 -1.37586 -0.02152 -0.12909 -0.8944 -0.58193 0 0 0 0 0 0.00548 0.01541 0 2.94418 -0.5073 0 -0.93687 -0.08075 0.5371 -0.02726
PHE_382 -8.64651 1.50344 2.32402 -0.60881 0.10843 0.32307 1.60729 -2.30097 -0 -0 -1.05359 0.19981 0 0 0 0 0 0.03946 0.02927 0 2.46209 -0.04932 0 1.0402 0.17046 0.59678 -2.25488
LEU_383 -7.81998 1.16118 2.65044 -0.57086 0.2616 0.09981 1.67115 -2.0696 -0.01067 -0.08112 -0.70885 0.51906 0 0 0 0 0 4.28126 0.38491 1.40347 0 -0.27078 0 0.18072 0.16261 14.1303 15.3746
GLN_384 -5.79797 0.35282 5.83223 -0.66417 0.0806 0.44851 2.35409 -2.67873 -0.01067 -0.08112 -1.93364 -0.3095 0 0 0 -0.59414 0 -0.06151 0.03928 0 2.92608 -0.00669 0 -0.18838 0.48924 14.0176 14.2139
ASN_385 -5.09166 0.2966 5.11388 -0.21867 0.06871 0.36282 1.89709 -2.5778 -0.01782 -0.18352 -1.48449 -0.71094 0 0 -0.92109 -0.59414 0 -0.03287 0.00029 0 3.34944 -1.03263 0 -0.93687 0.29067 0.47284 -1.95017
LEU_386 -7.90629 0.94584 3.93978 -0.53657 0.17418 0.12165 2.34629 -2.62309 -0 -0 -2.71405 0.30505 0 0 0 0 0 -0.04476 0.05507 0.44548 0 -0.15607 0 0.18072 -0.56807 0.46075 -5.5741
SER_387 -2.6898 0.19006 2.12955 -0.03461 0.00563 0.06334 1.22626 -1.2039 -0.01241 -0.13028 -0.01469 -0.73836 0 0 0 0 0 -0.04114 0.0001 0.33719 0 0.32251 0.60066 -0.77834 0.13646 0.41691 -0.21488
PHE_388 -8.33608 1.12569 1.91685 -0.95193 0.16478 0.09259 2.27618 -2.08777 -0.01298 -0.04848 -2.48876 -0.63729 0 0 0 0 0 -0.04132 0.07038 0 1.81383 -0.27294 0 1.0402 0.81013 0.86421 -4.7027
LYS_389 -4.56344 0.19546 2.97295 -0.37408 0.05574 0.17004 0.60951 -1.5227 -0 -0 -0.49629 0.07849 0 0 0 0 0 0.03695 0.0088 2.12834 0 0.26603 0 -1.5107 0.40603 0.81901 -0.71984
PHE_390 -9.69282 1.49538 0.96386 -0.5277 0.04935 0.25847 1.97647 -1.93065 -0.01305 -0.05069 -2.25654 -0.05742 0 0 0 0 0 -0.0339 0.00769 0 2.40477 -0.24489 0 1.0402 0.17254 0.47784 -5.96109
GLU_391 -4.57841 0.28942 5.06497 -0.2717 0.03987 0.31878 2.12934 -2.08323 -0.00345 -0.01757 -1.86867 -0.22395 0 0 -0.7757 0 0 -0.04703 0.00348 0 2.81844 -0.02914 0 -2.7348 -0.14149 0.4204 -1.69043
ALA_392 -4.62465 0.65537 1.81735 -0.02526 0.00015 0 0.89888 -1.58493 -0.01494 -0.12981 -0.07736 -0.24366 0 0 0 0 0 -0.0463 0 0 0 -0.06023 0 1.8394 -0.78452 0.27884 -2.10167
TYR_393 -6.72719 0.79058 2.34845 -0.64728 0.13844 0.41058 0.94652 -1.9688 -0.03875 -0.24474 -1.21731 -0.25761 0 0 -0.5686 0 0 -0.03752 0.47833 0 2.61148 0.49863 0.00293 1.2797 -0.15941 0.50184 -1.85975
LYS_394 -5.96683 0.34168 6.44284 -0.49724 0.17979 0.28987 2.36691 -2.58494 -0.03412 -0.1667 -2.72622 0.11578 0 0 0 0 0 -0.01127 0.00256 1.75637 0 -0.05283 0 -1.5107 0.31068 0.41111 -1.33325
THR_395 -5.75439 0.25364 4.39771 -0.17045 0.0817 0.06059 2.83325 -2.45071 -0.05405 -0.29057 -4.02337 -0.28965 0 0 -0.89984 0 0 -0.04309 0.00505 0.14068 0 -0.12942 2.32318 -1.0874 0.05019 0.27104 -4.77592
TYR_396 -9.70202 1.1216 3.99657 -0.67792 0.09948 0.34737 3.70585 -2.96932 -0.00972 -0.0334 -3.55411 -0.17339 0 0 -0.7757 0 0 -0.04061 0.03878 0 2.15741 0.00471 0.00184 1.2797 0.00502 0.41807 -4.75981
GLY_397 -4.70252 0.48353 3.16785 -0.00049 0 0 2.37999 -2.02416 -0.0144 -0.05549 -2.88165 -0.27591 0 0 0 0 0 0.05939 0 0 0 0.50623 0 0.83697 0.51088 0.41832 -1.59144
ILE_398 -7.94047 1.00872 2.61747 -0.45065 0.3071 0.0912 2.54312 -2.31914 -0.00298 -0.0152 -2.1484 -0.0244 0 0 0 0 0 -0.08699 0.00042 0.30359 0 -0.63758 0 0.73287 0.39447 0.47214 -5.15472
VAL_399 -6.51556 0.74728 1.24312 -0.25854 0.16779 0.05096 1.98675 -1.75292 -0 -0 -2.12113 -0.18997 0 0 0 0 0 -0.04045 0.0129 0.44117 0 -0.76165 0 1.9342 -0.32584 0.53154 -4.85034
GLY_400 -3.67012 0.70966 2.83819 -0.00133 0 0 1.20949 -1.53279 -0 -0 -2.29141 -0.32358 0 0 -0.0924 0 0 -0.02223 0 0 0 -1.51362 0 0.83697 0.17449 0.90153 -2.77714
PRO_401 -6.14823 1.10843 4.27692 -0.12305 7e-05 0.08771 1.49462 -1.79558 -0.00967 -0.078 -3.54318 0.28888 0 0 0 0 0 -0.00316 0.00049 0.31327 0 -1.10646 0 -2.4119 0.01571 0.96976 -6.66337
THR_402 -4.41849 0.47911 5.30297 -0.15447 0.0463 0.05611 2.95893 -2.35124 -0 -0 -2.71957 0.20686 0 0 -0.67198 -0.64526 0 -0.05876 0.04216 0.06046 0 0.04091 2.28746 -1.0874 -0.51119 0.53 -0.6071
GLY_403 -1.83311 0.2583 1.73101 -5e-05 0 0 0.71582 -0.96516 -0.02152 -0.12909 0.72194 -0.40105 0 0 0 0 0 -0.15087 0 0 0 -1.46467 0 0.83697 -0.7314 0.34801 -1.08488
SER_404 -5.95324 0.51254 5.68486 -0.0379 0.00212 0.05019 3.48161 -2.70082 -0 -0 -2.67473 -0.58853 0 0 -0.67832 0 0 -0.06981 0.08051 0.16911 0 -0.24636 1.72055 -0.77834 -0.90268 0.5366 -2.39265
GLY_405 -4.1985 0.56898 3.63992 -8e-05 0 0 2.02005 -2.04704 -0.01761 -0.11336 -1.57395 -0.36263 0 0 0 0 0 -0.17645 0 0 0 -1.53784 0 0.83697 -0.32525 0.52506 -2.76174
LYS_406 -7.99555 1.61174 7.26789 -0.49042 0.08444 0.27481 3.16951 -3.38774 -0 -0 -2.42275 0.23385 0 0 -0.77072 0 0 -0.01361 0.3574 3.47652 0 -0.06127 0 -1.5107 0.05326 0.74928 0.62595
SER_407 -5.33879 0.8654 4.78463 -0.02933 0.00065 0.04698 2.12673 -2.61505 -0.00794 -0.03537 -1.30464 -1.10357 0 0 0 0 0 -0.03319 0.05391 0.26453 0 -0.24384 0.6354 -0.77834 -0.29668 0.8091 -2.19939
LEU_408 -9.08796 1.34625 3.79231 -0.66749 0.58182 0.16673 3.11643 -2.86009 -0 -0 -1.64044 0.21693 0 0 0 0 0 0.182 0.11311 2.75651 0 -0.27558 0 0.18072 -0.42025 0.65841 -1.84059
ILE_409 -7.98166 0.97077 2.5879 -0.47021 0.24836 0.08929 2.88182 -2.55169 -0 -0 -1.36271 0.09535 0 0 0 0 0 0.05121 0.0059 0.46361 0 -0.44003 0 0.73287 -0.0168 0.86731 -3.82872
ALA_410 -5.96525 0.68151 3.13674 -0.02109 0 0 2.09238 -2.63525 -0 -0 -1.29809 -0.35244 0 0 0 0 0 -0.03678 0 0 0 -0.10649 0 1.8394 -0.05762 0.69717 -2.02583
ASN_411 -7.92444 0.55748 8.07082 -0.16865 0.01371 0.25206 3.58597 -4.12199 -0.00019 -0.00275 -2.7421 -0.31885 0 0 -0.58194 0 0 0.27315 0.01042 0 1.46215 0.1266 0 -0.93687 -0.1688 0.62834 -1.98587
ILE_412 -9.01018 2.45616 3.72553 -0.76898 0.48993 0.28667 3.07923 -3.07585 -0 -0 -2.07116 0.45669 0 0 0 0 0 0.14511 0.09603 1.01379 0 -0.10873 0 0.73287 -0.06042 1.22935 -1.38396
ILE_413 -7.68636 1.29472 1.08245 -0.49182 0.30646 0.09722 2.2426 -2.01733 -0 -0 -0.2857 -0.03971 0 0 0 0 0 0.28626 0.14356 0.80661 0 -0.23198 0 0.73287 -0.08078 1.57256 -2.26838
GLY_414 -4.49805 0.85655 4.13561 -5e-05 0 0 2.27229 -2.41746 -0 -0 -2.41509 -0.40462 0 0 0 0 0 0.20014 0 0 0 0.24283 0 0.83697 0.11315 1.06378 -0.01394
GLY_415 -4.11832 1.21156 3.93067 -5e-05 0 0 1.64416 -2.30791 -0 -0 -0.65625 -0.35975 0 0 0 0 0 0.0919 0 0 0 -1.26696 0 0.83697 -0.30622 1.19793 -0.10227
LEU_416 -5.30867 0.61821 2.56271 -0.66885 0.4115 0.32572 0.95306 -1.62216 -0 -0 -0.44408 -0.16267 0 0 0 0 0 0.09755 0.18763 1.25603 0 -0.16631 0 0.18072 -0.43973 1.46973 -0.7496
TYR_417 -9.55646 1.96256 0.63575 -1.039 0.11414 0.66023 1.13287 -1.73082 -0 -0 0.03049 -0.21487 0 0 0 0 0 0.44972 0.00756 0 2.44806 -0.41598 0.00048 1.2797 -0.10789 1.20313 -3.14034
GLU_418 -2.72071 0.61441 2.73869 -0.19639 0.02021 0.26926 0.63801 -1.25498 -0.01004 -0.09307 -1.08918 -0.50536 0 0 0 -0.50543 0 0.0292 0.07076 0 3.2139 0.0207 0 -2.7348 -0.11063 1.47275 -0.13272
PRO_419 -4.79209 0.43521 2.10775 -0.18763 0.00112 0.13233 0.38068 -1.06098 -0.00068 -0.00335 -0.08151 0.11131 0 0 0 0 0 -0.0246 0.00129 0.63518 0 -1.08172 0 -2.4119 -0.17258 1.15817 -4.85399
ASN_420 -3.60738 0.21972 3.39184 -0.18822 0.07237 0.30564 1.56836 -1.63851 -0.00496 -0.01882 -1.54584 -0.57525 0 0 -0.61425 0 0 0.24275 0 0 3.54969 0.11378 0 -0.93687 -0.05814 0.30701 0.58292
GLU_421 -4.61895 0.52843 5.81724 -0.18299 0.02545 0.25997 2.68495 -2.50071 -0.01537 -0.13253 -2.30422 -0.59331 0 0 0 -0.46724 0 0.0116 0.15107 0 3.20537 -0.06655 0 -2.7348 0.13938 0.4507 -0.34248
GLY_422 -2.3927 0.25054 1.43824 -0.00027 0 0 0.29004 -0.90466 -0 -0 -1.03846 -0.19054 0 0 0 0 0 -0.05655 0 0 0 -1.51785 0 0.83697 -0.00754 0.40765 -2.88513
GLU_423 -5.68343 0.59679 5.34171 -0.35738 0.10987 0.48452 2.50045 -2.32833 -0.00828 -0.02615 -3.16782 -0.63299 0 0 0 -0.29269 0 -0.01586 0.01521 0 4.08885 -0.11604 0 -2.7348 0.03911 0.29049 -1.89674
ILE_424 -7.85223 1.01313 0.87753 -0.63481 0.47467 0.12586 1.4371 -1.75209 -0.00806 -0.03985 -1.96436 0.26467 0 0 0 0 0 -0.00959 0.20027 0.96909 0 -0.76723 0 0.73287 -0.23256 0.58064 -6.58497
LEU_425 -9.23504 1.09314 5.0857 -0.50732 0.16255 0.11823 2.60593 -3.2925 -0.00828 -0.02615 -2.81995 0.10738 0 0 0 0 0 0.45497 0.30208 0.70914 0 -0.29721 0 0.18072 -0.37352 0.79083 -4.94932
ILE_426 -8.00579 1.31223 2.20859 -0.4407 0.25917 0.08401 2.65848 -2.3425 -0.00698 -0.02586 -1.55766 -0.01584 0 0 0 0 0 -0.07272 0.22971 0.26076 0 -0.54162 0 0.73287 -0.18919 0.95299 -4.50005
GLY_427 -3.28783 0.31499 2.64536 -5e-05 0 0 1.47885 -1.46267 -0.0096 -0.07606 -0.71204 -0.44189 0 0 0 0 0 -0.12759 0 0 0 -1.2909 0 0.83697 -0.58333 0.66258 -2.05323
GLY_428 -2.60357 0.37884 2.23365 -6e-05 0 0 0.46728 -1.23404 -0 -0 0.26393 -0.38831 0 0 0 0 0 -0.16521 0 0 0 -1.4866 0 0.83697 -1.00449 0.28286 -2.41875
GLU_429 -4.69812 0.4231 4.78148 -0.34803 0.06707 0.63815 2.14287 -2.44257 -0.01062 -0.04496 -1.60642 -0.77668 0 0 0 0 0 0.06411 0.00077 0 3.1772 0.09607 0 -2.7348 -0.47996 0.23558 -1.51576
LYS_430 -6.26303 0.60994 5.88069 -0.34855 0.03017 0.15763 2.29361 -2.57679 -0.01051 -0.04452 -2.06321 0.11157 0 0 0 0 0 0.02401 0.046 1.65662 0 0.00545 0 -1.5107 -0.25986 0.25292 -2.00856
ILE_431 -7.24384 0.95709 2.68132 -0.4794 0.30891 0.08672 2.28962 -2.23658 -0 -0 -0.90472 0.43098 0 0 0 0 0 0.00292 0.0369 0.97411 0 0.21571 0 0.73287 -0.43945 0.63573 -1.95111
GLN_432 -4.31114 0.27994 5.0456 -0.38773 0.06965 0.24044 1.73703 -2.06149 -0.00097 -0.01355 -2.8058 -0.73594 0 0 0 -0.50543 0 -0.07876 0.07429 0 4.33939 -0.19141 0 -0.18838 -0.36395 0.69881 0.84058
SER_433 -4.23391 0.72886 4.26176 -0.02928 0.01957 0.02864 2.28999 -2.08163 -0.02729 -0.15529 -2.51924 0.06709 0 0 0 0 0 -0.03938 0.00292 0.53682 0 -0.11278 0.60007 -0.77834 -0.42564 0.47641 -1.39065
ILE_434 -8.15487 0.938 3.04997 -0.46427 0.32954 0.10024 2.23732 -2.55487 -0 -0 -0.95037 0.05457 0 0 0 0 0 -0.03763 0.0937 0.48527 0 -0.76763 0 0.73287 -0.46972 0.46834 -4.90952
ASP_435 -7.13953 0.96822 9.49563 -0.17162 0.03687 0.53065 4.68516 -3.83385 -0.00712 -0.02355 -8.45258 -1.39868 0 0 -0.7072 -1.25324 0 -0.02571 0.04178 0 2.9365 -0.44805 0 -2.3716 -0.21363 0.46508 -6.88647
SER_436 -5.11262 0.42283 6.57995 -0.0284 0 0.04406 2.90574 -3.01894 -0 -0 -1.46856 -1.06638 0 0 -0.41743 0 0 -0.04708 0.01468 0.18417 0 -0.06641 1.13944 -0.77834 -0.30568 0.66252 -0.35648
LEU_437 -5.08433 0.45221 5.18862 -0.67277 0.18252 0.22757 2.1175 -2.52151 -0 -0 -1.53732 0.12378 0 0 -0.7072 0 0 -0.00308 0.03652 0.75484 0 -0.18419 0 0.18072 -0.27264 0.66104 -1.0577
TYR_438 -9.35496 0.69213 5.97746 -0.66843 0.04346 0.33 2.12875 -3.15103 -0.02053 -0.15908 -1.01472 -0.19579 0 0 0 0 0 -0.00547 0.02387 0 2.32655 0.04012 0.00058 1.2797 -0.00395 0.46663 -1.2647
LEU_439 -9.11704 0.87827 3.09786 -0.68344 0.2356 0.23519 2.45644 -2.7449 -0 -0 -1.76186 0.12156 0 0 0 0 0 0.00231 0.01943 0.83129 0 -0.21609 0 0.18072 -0.10907 0.5945 -5.97922
SER_440 -5.81353 0.79976 6.15905 -0.02945 8e-05 0.04891 2.75912 -2.97793 -0.01254 -0.08098 -1.77919 -1.04607 0 0 0 -0.62063 0 0.23959 0.08961 0.24364 0 -0.19134 0.66042 -0.77834 -0.33115 0.98128 -1.6797
GLU_441 -4.73934 0.3521 4.99054 -0.2149 0.01865 0.28209 1.76232 -2.29697 -0.02053 -0.15908 -0.85872 -0.57498 0 0 0 0 0 -0.08501 0.10733 0 3.08445 -0.32997 0 -2.7348 -0.64401 0.99364 -1.06719
MET_442 -8.68795 0.60232 6.53025 -0.70538 0.16035 0.33836 3.37231 -2.73215 -0.01386 -0.04797 -3.66157 -0.19773 0 0 0 0 0 -0.06312 0.09658 2.33372 0 0.10065 0 0.60916 -0.62812 0.73996 -1.8542
ILE_443 -7.46418 0.57206 2.77365 -0.45657 0.27542 0.09602 2.25145 -2.3046 -0 -0 -1.00694 -0.04761 0 0 0 0 0 -0.0509 0.03879 0.35349 0 -0.76604 0 0.73287 -0.5255 0.59414 -4.93445
GLY_444 -4.23526 0.52522 3.30643 -0.00031 0 0 2.01408 -1.85682 -0.02261 -0.08127 -2.15557 -0.32342 0 0 0 0 0 0.00338 0 0 0 1.174 0 0.83697 0.40161 0.26935 -0.14423
ILE_445 -7.44927 1.35256 1.46967 -0.49228 0.63715 0.12077 1.29576 -1.84635 -0.01769 -0.12125 -0.56579 -0.29063 0 0 0 0 0 0.18672 0.11258 0.26887 0 -0.59841 0 0.73287 0.55304 0.71714 -3.93455
VAL_446 -7.71941 1.09129 2.37928 -0.27488 0.171 0.05686 2.26789 -2.36935 -0.00875 -0.0333 -1.92344 -0.28378 0 0 0 0 0 -0.01259 0.03751 0.2518 0 -0.77662 0 1.9342 -0.30021 0.91608 -4.59643
PHE_447 -9.4179 0.854 1.83615 -0.61933 0.07442 0.29289 1.06392 -2.22615 -0 -0 -0.25437 0.27647 0 0 0 0 0 0.23433 0.00641 0 2.1736 -0.26021 0 1.0402 -0.368 0.83693 -4.45666
GLN_448 -5.68 0.76622 6.44603 -0.36328 0.06769 0.18447 2.16879 -2.68951 -0.02725 -0.25808 -2.31821 -0.45266 0 0 -0.8521 0 0 0.17595 0.03238 0 3.25943 0.09701 0 -0.18838 0.10352 1.05962 1.53167
GLN_449 -3.51334 0.08578 3.29993 -0.60821 0.10895 0.584 1.24237 -1.56139 -0.00137 -0.05007 -1.28615 -0.42396 0 0 0 -2.2955 0 0.09838 0.00752 0 4.53334 -0.02134 0 -0.18838 0.458 1.01668 1.48523
ASN_450 -6.77692 1.11111 6.2206 -0.34652 0.18171 0.68862 2.03114 -3.0492 -0.00918 -0.03127 -1.85617 -0.73853 0 0 0 -0.55976 0 -0.02704 0.00164 0 2.91925 -0.38661 0 -0.93687 0.14369 1.14634 -0.27396
ILE_451 -6.11542 0.6132 2.31445 -0.46934 0.33003 0.09388 1.60386 -1.99907 -0.00037 -0.01108 -1.13268 0.03742 0 0 -0.5124 0 0 0.00567 0.05127 0.45541 0 -0.77425 0 0.73287 -0.32678 0.88172 -4.22162
LEU_452 -9.05944 0.97511 2.91673 -0.46312 0.15743 0.07489 1.62664 -2.54555 -0.0136 -0.04721 -0.8329 0.25857 0 0 0 0 0 -0.02436 0.09625 0.37644 0 -0.17097 0 0.18072 -0.20123 0.63669 -6.05893
PHE_453 -7.71094 0.58976 2.93715 -0.63308 0.03583 0.34941 2.07582 -2.29981 -0.00806 -0.04288 -2.52705 0.22331 0 0 -2.19341 0 0 0.05432 0.11248 0 2.06553 -0.34048 0 1.0402 -0.07015 0.57916 -5.76288
LYS_454 -5.04828 0.35185 6.3809 -0.35072 0.03449 0.1589 2.05552 -2.5766 -0.04657 -0.17042 -4.06064 0.11588 0 0 -0.82082 0 0 0.15122 0.15461 1.55503 0 -0.01067 0 -1.5107 -0.33476 0.45113 -3.52065
GLY_455 -3.21395 0.11835 3.47346 -0.00126 0 0 2.29305 -1.79185 -0 -0 -2.10322 -0.36369 0 0 0 0 0 -0.04274 0 0 0 -1.53974 0 0.83697 0.99473 0.49233 -0.84755
THR_456 -7.40149 0.57558 6.83688 -0.10477 0.06465 0.07445 3.77272 -3.47833 -0.0094 -0.14652 -3.54148 -0.83898 0 0 -0.66369 -0.65071 0 -0.00864 0.00136 0.1362 0 -0.69694 2.2831 -1.0874 1.01941 0.43244 -3.43156
ILE_457 -8.40521 0.67575 3.53506 -0.64237 0.46473 0.13688 2.97989 -2.59483 -0 -0 -2.02967 0.3386 0 0 0 0 0 -0.02781 0.09093 0.59619 0 -0.42061 0 0.73287 -0.1326 0.54951 -4.1527
SER_458 -5.49902 0.59003 5.66132 -0.02563 0 0.04096 2.90413 -2.72515 -0.00701 -0.07689 -2.68917 -1.09488 0 0 0 0 0 -0.01094 0.04074 0.48905 0 0.20155 0.67592 -0.77834 -0.15664 0.61579 -1.84419
SER_459 -4.61911 0.27175 5.48074 -0.03196 0 0.02243 2.28108 -2.53552 -0.0107 -0.11392 -1.25403 -0.08159 0 0 -0.66369 -0.65071 0 0.01602 0.0066 0.55377 0 0.2716 1.82156 -0.77834 -0.29518 0.35229 0.04309
ASN_460 -8.32159 0.74386 7.46849 -0.21854 0.0086 0.31036 4.25453 -3.82957 -0.02404 -0.21348 -3.94592 -0.34415 0 0 -2.19341 0 0 -0.02503 0.21323 0 2.89433 0.33173 0 -0.93687 0.07019 0.57657 -3.18069
ILE_461 -8.38126 0.69086 2.59097 -0.48307 0.32624 0.09718 2.4403 -2.50697 -0 -0 -1.55932 -0.02429 0 0 0 0 0 -0.04449 0.02542 0.58705 0 -0.38111 0 0.73287 0.16734 0.89122 -4.83107
LYS_462 -5.61002 0.5589 4.63749 -0.62555 0.28949 0.37778 2.0437 -2.33789 -0.00316 -0.0134 -1.85074 -0.27322 0 0 0 0 0 -0.02394 0.08099 3.84765 0 -0.02697 0 -1.5107 0.01951 0.87343 0.45337
ILE_463 -7.44196 1.68579 1.61908 -0.50725 0.27132 0.11094 2.14917 -1.87703 -0 -0 -0.63059 0.33181 0 0 0 0 0 -0.11001 0.08813 0.78224 0 0.33765 0 0.73287 -0.10556 0.97605 -1.58733
GLY_464 -3.17073 0.64419 2.37035 -7e-05 0 0 1.01185 -1.44172 -0.02782 -0.14032 -0.7316 -0.36011 0 0 0 0 0 0.04183 0 0 0 0.46608 0 0.83697 0.01594 0.84283 0.35766
ILE_465 -7.58711 2.20149 1.80426 -0.52186 0.67015 0.11271 1.49836 -1.90819 -0.00817 -0.04591 -1.37324 0.09742 0 0 0 0 0 0.20411 0.39985 0.42048 0 -0.78573 0 0.73287 -0.09964 1.02797 -3.16019
GLU_466 -2.83212 0.19408 2.71231 -0.22985 0.03836 0.36416 1.06565 -1.36144 -0.03363 -0.25813 -1.5938 -0.55546 0 0 0 0 0 0.10355 0.00164 0 3.35077 0.26086 0 -2.7348 0.04103 1.01331 -0.45352
THR_467 -5.94846 0.8903 4.68227 -0.11988 0.032 0.08783 2.86707 -2.51851 -0.01273 -0.07814 -2.14654 -0.32672 0 0 0 0 0 0.00807 0 0.04808 0 -0.40448 2.33786 -1.0874 0.06236 1.22792 -0.39908
ARG_468 -4.63321 0.44656 4.65512 -0.70861 0.14805 0.44131 2.48722 -2.13876 -0 -0 -2.63129 0.36139 0 0 -0.43845 -0.73734 0 -0.21223 0.21645 2.47642 0 -0.00924 0 -1.2888 0.06665 1.44744 -0.05131
SER_469 -1.94279 0.1985 2.70613 -0.03042 0.00108 0.05269 0.90309 -1.17263 -0 -0 0.15663 -0.98557 0 0 0 0 0 -0.04708 0.00036 0.39884 0 -0.25237 0.60947 -0.77834 -0.01504 0.61542 0.41795
ASP_470 -3.44839 0.27375 4.87527 -0.10449 0.00442 0.30187 2.58074 -2.17173 -0.0315 -0.1644 -2.92834 -1.07426 0 0 -0.85476 0 0 -0.0094 0.04456 0 2.36522 -0.37355 0 -2.3716 -0.45013 0.23886 -3.29786
TRP_471 -3.31003 0.36029 3.02749 -1.22568 0.08447 0.30404 1.20789 -1.57854 -0 -0 -1.50557 -0.76504 0 0 -0.85476 0 0 0.54958 0.01222 0 2.196 0.02017 0 1.6906 -0.06735 0.28316 0.42894
LYS_472 -3.90821 0.21118 3.286 -0.48812 0.10683 0.26995 1.55711 -1.71006 -0.02378 -0.11877 -1.4579 0.20266 0 0 -0.43845 0 0 0.27953 0.14977 2.38529 0 0.04776 0 -1.5107 0.00832 0.96626 -0.18532
ASN_473 -5.52304 0.52553 5.79467 -0.2933 0.08504 0.4882 3.49543 -2.74563 -0 -0 -3.20974 -0.80705 0 0 -0.95477 0 0 0.008 0.00091 0 1.87572 -0.86999 0 -0.93687 0.57672 1.11447 -1.3757
GLN_474 -2.4527 0.14704 2.36806 -0.71101 0.26932 1.05963 0.87767 -1.19803 -0 -0 -0.07123 -2.19069 0 0 0 0 0 -0.12472 0.00112 0 2.96521 -0.04467 0 -0.18838 0.53746 0.47089 1.71497
SER_475 -2.22561 0.33503 2.94949 -0.02704 0.00333 0.0256 0.94776 -1.32534 -0 -0 -0.87413 -0.07962 0 0 -0.95477 0 0 -0.04372 0.00011 0.71081 0 -0.22816 0.60167 -0.77834 -0.36203 0.24751 -1.07743
ASP_476 -3.4541 0.10729 4.86153 -0.10509 0.00189 0.32267 2.20944 -2.09238 -0.00813 -0.10198 -1.70946 -0.1019 0 0 -0.52833 0 0 -0.02369 0.00782 0 2.01081 0.08099 0 -2.3716 -0.04775 0.1886 -0.75337
LEU_477 -7.39543 0.71947 3.93801 -0.47995 0.13506 0.10015 1.98647 -2.73419 -0 -0 -0.71443 0.28162 0 0 0 0 0 -0.05858 0.06343 0.88513 0 -0.13633 0 0.18072 -0.08829 0.4982 -2.81894
GLN_478 -5.54095 0.32201 5.01983 -0.6532 0.12241 0.67292 2.64012 -2.46407 -0.01071 -0.10758 -3.46421 -0.53228 0 0 -0.52833 0 0 -0.01145 0.00351 0 2.21285 -0.05545 0 -0.18838 -0.415 0.66025 -2.31771
LYS_479 -3.80383 0.47806 4.47814 -0.29646 0.03123 0.12316 1.49993 -1.85145 -0.01126 -0.03549 -1.70958 0.10395 0 0 0 0 0 -0.01136 0.01533 1.78113 0 0.01142 0 -1.5107 -0.06817 0.53267 -0.24331
ASN_480 -3.69467 0.295 3.85091 -0.17194 0.00825 0.25415 2.10288 -1.72558 -0 -0 -1.74276 -0.3657 0 0 0 -0.73734 0 -0.04699 0.1637 0 1.61205 0.06191 0 -0.93687 0.00327 0.45685 -0.61286
GLU_481 -4.98491 0.63671 6.00584 -0.2209 0.02956 0.3202 2.10013 -2.55447 -0.00766 -0.01975 -2.07894 -0.63232 0 0 0 0 0 -0.05221 0.01286 0 3.11581 -0.3433 0 -2.7348 -0.40142 0.29508 -1.51449
ALA_482 -4.7124 0.25312 3.33984 -0.02344 0 0 2.1846 -2.27633 -0 -0 -1.66475 -0.36421 0 0 0 0 0 -0.06923 0 0 0 -0.35324 0 1.8394 -0.68615 0.20229 -2.33051
MET_483 -8.10088 1.1294 3.89901 -0.33932 0.16716 0.05154 2.87209 -2.69819 -0.0036 -0.0157 -1.84473 -0.03887 0 0 0 0 0 0.01014 0.31647 1.12371 0 0.11753 0 0.60916 -0.21114 0.60364 -2.35257
LYS_484 -4.6814 0.14303 4.89728 -0.30745 0.0317 0.1416 2.2637 -2.43331 -0 -0 -1.56656 -0.03596 0 0 0 0 0 -0.03688 0.0138 1.76087 0 -0.03648 0 -1.5107 -0.10966 0.61378 -0.85264
ASN_485 -5.12912 0.26877 5.79112 -0.17628 0.02575 0.25489 2.79787 -2.89981 -0 -0 -2.38404 -0.29543 0 0 0 0 0 0.03826 0.00472 0 1.54415 0.55796 0 -0.93687 0.0023 0.19206 -0.34371
ALA_486 -6.41403 0.71235 3.25461 -0.02236 0 0 2.75156 -2.81461 -0 -0 -2.22784 -0.37508 0 0 0 0 0 0.09869 0 0 0 -0.19549 0 1.8394 0.0348 0.27197 -3.08603
ALA_487 -6.58577 0.34657 4.4062 -0.02233 0 0 3.20419 -3.34534 -0 -0 -3.087 -0.37782 0 0 0 0 0 0.11388 0 0 0 -0.26416 0 1.8394 -0.46157 0.41866 -3.81511
LYS_488 -4.95896 0.36878 6.31977 -0.40214 0.0544 0.19946 2.44573 -2.8762 -0.01778 -0.09554 -2.11773 -0.07921 0 0 0 0 0 -0.01726 0.00058 1.99409 0 0.06676 0 -1.5107 -0.31496 0.31444 -0.62647
ILE_489 -8.99895 1.5129 4.05437 -0.50385 0.38433 0.10032 2.67173 -2.95816 -0 -0 -1.20481 0.14304 0 0 -0.95959 0 0 -0.03318 0.02434 0.55439 0 -0.37639 0 0.73287 -0.01303 0.40342 -4.46625
ALA_490 -6.22014 0.56776 1.86029 -0.02812 0.00587 0 1.63913 -2.35395 -0 -0 -1.25747 -0.43106 0 0 0 0 0 0.00242 0 0 0 -0.04261 0 1.8394 -0.17074 0.50687 -4.08234
CYS_491 -6.62791 0.71217 4.76961 -0.06216 0.01586 0.02236 2.13196 -2.49763 -0.01212 -0.08247 -1.99781 -0.84429 0 0 0 0 0 -0.08574 3e-05 0.03225 0 0.28751 0 3.6196 -0.06152 0.42673 -0.25357
ALA_492 -6.86741 1.095 4.25254 -0.02201 0 0 3.34693 -3.06544 -0.00519 -0.06724 -2.89514 -0.34844 0 0 0 0 0 -0.02785 0 0 0 0.1763 0 1.8394 0.27631 0.47215 -1.84008
ASP_493 -6.34065 0.64467 8.17567 -0.17252 0.0271 0.61893 3.11755 -3.65851 -0.01466 -0.07975 -4.21992 -1.49992 0 0 -0.33369 -0.48253 0 -0.04641 0.01068 0 4.29419 0.01026 0 -2.3716 -0.09663 0.98502 -1.43272
THR_494 -4.32544 0.52418 4.28999 -0.21986 0.18534 0.08016 1.42843 -2.02329 -0 -0 -3.00948 -0.15796 0 0 -0.33369 -0.48253 0 -0.09777 0.05297 0.87649 0 0.39723 2.43665 -1.0874 -0.20893 0.9881 -0.68683
PHE_495 -7.96718 0.75896 5.48247 -0.60529 0.11637 0.35017 2.53215 -3.11334 -0 -0 -2.06029 0.2114 0 0 0 0 0 -0.01307 0.02987 0 2.3311 -0.06252 0 1.0402 0.24335 0.45206 -0.27358
ILE_496 -9.14153 1.44603 4.12865 -0.50768 0.5114 0.10156 2.94886 -3.0936 -0.01671 -0.09625 -1.29054 0.0504 0 0 0 0 0 -0.04278 0.05495 0.5719 0 -0.41572 0 0.73287 0.22373 0.41862 -3.41582
GLU_497 -3.67671 0.18963 3.60511 -0.22719 0.03657 0.33592 1.39663 -1.67051 -0 -0 -0.83675 -0.58665 0 0 0 0 0 0.00027 0.04679 0 2.96573 -0.07695 0 -2.7348 0.02517 0.37867 -0.82908
LYS_498 -3.54806 0.34965 4.02317 -0.53424 0.16073 0.36423 1.35958 -1.78955 -0 -0 -1.40217 -0.06245 0 0 0 0 0 0.08001 0.05147 1.87524 0 -0.10396 0 -1.5107 -0.21582 0.28438 -0.61851
PHE_499 -8.37551 0.70433 4.84312 -0.46955 0.04138 0.18512 2.71734 -2.93439 -0.01671 -0.09625 -1.23486 0.13077 0 0 0 0 0 0.14022 0.00184 0 2.761 -0.09196 0 1.0402 -0.43839 0.57983 -0.51245
SER_500 -1.04562 0.06433 1.43601 -0.02921 0.00041 0.04701 0.46242 -0.6409 -0.01706 -0.12132 0.39442 -0.94512 0 0 0 0 0 -0.09148 0.00264 0.16274 0 -0.25483 0.60422 -0.77834 -0.45644 0.54505 -0.66107
ASP_501 -3.5917 0.36703 4.92376 -0.27309 0.03965 0.90746 1.45394 -2.12348 -0.04756 -0.33356 -1.07625 0.21433 0 0 0 0 0 -0.03538 0.00468 0 2.61306 -0.39439 0 -2.3716 -0.10171 0.19426 0.36944
SER_502 -5.57633 0.56301 5.18053 -0.01393 0 0.02941 2.71628 -2.63011 -0.02054 -0.11528 -2.96318 -0.95565 0 0 0 0 0 0.01428 0.01588 0.2347 0 0.12613 0.65645 -0.77834 1.08278 0.28065 -2.15327
TYR_503 -6.31147 0.7523 5.09911 -0.93833 0.16012 0.44258 2.1739 -2.5818 -0.01832 -0.19394 -2.16864 -0.42208 0 0 0 0 0 -0.07938 0.34432 0 2.46233 0.37707 0.02524 1.2797 0.99637 0.43912 1.8382
ASP_504 -4.71342 0.33329 5.83263 -0.11352 0.02593 0.35449 1.69481 -2.59918 -0.03142 -0.3643 -2.42648 -0.21169 0 0 0 0 0 0.06511 0.08386 0 2.44953 -0.3782 0 -2.3716 -0.341 0.47603 -2.23513
HIS_505 -7.65165 0.6776 6.63373 -0.59854 0.01646 0.43064 2.88263 -3.3448 -0 -0 -2.61765 -0.87668 0 0 0 0 0 -0.08105 0.12392 0 2.15191 -0.06042 0 -0.45461 -0.64103 0.28927 -3.12028
ASN_506 -3.47126 0.14399 2.82228 -0.18242 0.03027 0.24717 1.22973 -1.64541 -0.02005 -0.1656 -0.2472 -0.363 0 0 0 0 0 -0.02988 0.02867 0 2.18759 0.18735 0 -0.93687 -0.31251 0.47429 -0.02283
VAL_507 -8.06606 0.70656 3.29599 -0.28036 0.17203 0.06099 2.7837 -2.88459 -0.0234 -0.14928 -2.49358 -0.37226 0 0 0 0 0 -0.05773 0.00072 0.19612 0 -0.74059 0 1.9342 -0.2842 0.61981 -5.58191
GLU_508 -5.5645 0.4113 6.18076 -0.37546 0.06189 0.58215 2.12338 -2.76974 -0.02065 -0.1382 -3.36826 -0.56963 0 0 0 0 0 -0.03019 0.61062 0 2.22246 0.41891 0 -2.7348 0.20772 0.34654 -2.40569
GLN_509 -7.21692 1.01071 7.04909 -0.3877 0.1286 0.23234 2.61455 -2.92853 -0 -0 -2.62876 -0.09702 0 0 0 -0.78435 0 -0.10914 0.1662 0 2.75384 0.07642 0 -0.18838 0.43831 0.50364 0.6329
LEU_510 -7.06957 0.87825 4.51206 -0.47659 0.12426 0.14698 3.03638 -2.54784 -0.04215 -0.15448 -2.88447 -0.04289 0 0 -1.06903 0 0 0.01932 0.40535 0.1221 0 0.5435 0 0.18072 0.53707 0.83266 -2.94837
GLY_511 -4.76729 0.86043 4.34756 -6e-05 0 0 2.07511 -2.35555 -0 -0 -1.70772 -0.34284 0 0 0 0 0 -0.18998 0 0 0 -1.53493 0 0.83697 0.37824 0.64224 -1.75782
LYS_512 -5.28187 0.53935 6.18083 -0.31597 0.03966 0.13637 2.46294 -2.75717 -0.07283 -0.29289 -1.71515 0.28787 0 0 0 0 0 0.39279 0.10424 1.72711 0 0.26954 0 -1.5107 -0.11606 0.82111 0.89917
ASN_513 -2.27247 0.3134 2.12382 -0.18323 0.02669 0.30707 0.32091 -1.01331 -0 -0 -0.68061 -0.84238 0 0 0 0 0 0.43239 0.00476 0 1.65897 -0.2621 0 -0.93687 0.04673 0.86758 -0.08865
LEU_514 -6.63114 0.8914 1.64263 -0.5083 0.22419 0.11012 1.4174 -1.68123 -0 -0 -0.47165 0.15535 0 0 0 0 0 0.03894 0.2447 1.63006 0 -0.31252 0 0.18072 -0.09515 0.68774 -2.47675
SER_515 -3.22026 0.27097 4.37365 -0.02974 0 0.06881 2.1061 -1.9451 -0.01285 -0.08832 -1.84385 -0.3887 0 0 -0.80492 0 0 -0.02274 0.00193 0.18901 0 -0.39567 0.62834 -0.77834 -0.4519 0.5485 -1.79508
GLY_516 -2.95576 0.12605 2.86596 -4e-05 0 0 1.34946 -1.5467 -0 -0 -0.58764 -0.43698 0 0 0 0 0 -0.06419 0 0 0 0.4365 0 0.83697 -0.16229 0.1542 0.01553
GLY_517 -5.1292 0.71155 4.27614 -5e-05 0 0 1.94776 -2.50398 -0.00034 -0.00984 -1.18327 -0.40621 0 0 0 0 0 -0.09203 0 0 0 0.1167 0 0.83697 0.76512 0.13839 -0.53227
GLN_518 -9.28518 0.72436 7.72084 -0.87419 0.18998 0.97014 3.81204 -3.87895 -0 -0 -2.56346 -0.93614 0 0 -0.80492 -1.17387 0 -0.02797 0.11018 0 3.14613 -0.23 0 -0.18838 0.42856 0.32068 -2.54017
LYS_519 -8.99434 0.74294 8.52839 -0.44188 0.17628 0.15142 3.44346 -3.86874 -0.01781 -0.11629 -3.61478 0.05983 0 0 0 0 0 0.03758 0.04048 2.68013 0 0.04965 0 -1.5107 -0.3051 0.36831 -2.59119
GLN_520 -9.46432 0.84761 9.00811 -0.25185 0.02474 0.17664 5.16373 -4.66778 -0.01067 -0.07308 -4.45806 -0.47641 0 0 -1.11505 -0.64684 0 0.05605 0.07069 0 2.74935 -0.18626 0 -0.18838 -0.26949 0.41807 -3.29321
ARG_521 -12.6618 1.64285 9.7327 -0.67261 0.0985 0.41424 4.36669 -5.09257 -0.01803 -0.15556 -3.57295 0.34552 0 0 0 -1.17387 0 0.2532 0.40177 1.44745 0 -0.13054 0 -1.2888 -0.37712 0.8154 -5.62551
VAL_522 -8.02808 0.68907 4.25736 -0.30424 0.17709 0.06896 3.19445 -3.12254 -0 -0 -2.44323 -0.1273 0 0 0 0 0 -0.05681 0.0003 0.10166 0 -0.26685 0 1.9342 -0.31022 0.76335 -3.47283
ALA_523 -6.53405 0.75345 4.46308 -0.02342 0 0 2.90578 -3.10328 -0.01831 -0.12458 -0.8061 -0.38219 0 0 0 0 0 0.02462 0 0 0 -0.4162 0 1.8394 -0.33822 0.41292 -1.3471
ILE_524 -9.09159 1.05788 3.49583 -0.50541 0.39578 0.09851 2.84263 -2.91685 -4e-05 -0.00068 -2.72414 -0.00255 0 0 0 0 0 -0.04882 0.02163 0.59101 0 -0.49949 0 0.73287 -0.2263 0.36915 -6.41057
ALA_525 -6.59787 0.58207 3.03623 -0.02143 0 0 3.02061 -2.83187 -0 -0 -1.65279 -0.36933 0 0 0 0 0 -0.05493 0 0 0 -0.40433 0 1.8394 -0.2706 0.35309 -3.37176
ARG_526 -11.6803 1.87288 8.37584 -0.63841 0.06885 0.43528 3.85074 -4.48257 -0.02589 -0.19089 -3.19496 0.38448 0 0 -0.5124 -0.55976 0 0.00488 0.1478 1.67446 0 -0.06737 0 -1.2888 -0.4083 0.9204 -5.31403
THR_527 -7.18488 0.71073 5.90256 -0.21832 0.27961 0.08247 3.01977 -3.21039 -0.00111 -0.00471 -3.06132 -0.5624 0 0 0 0 0 -0.04011 0.34447 0.41377 0 -0.22618 2.35992 -1.0874 0.0539 0.95073 -1.47888
LEU_528 -8.30089 1.24853 2.27707 -0.52146 0.32657 0.11491 2.33638 -2.39949 -0 -0 -1.44628 0.29205 0 0 0 0 0 0.1376 0.11311 0.29868 0 -0.28542 0 0.18072 -0.01918 0.58532 -5.0618
ILE_529 -8.42346 2.05601 2.60297 -0.58741 0.44808 0.14131 1.57549 -2.59258 -4e-05 -0.00068 -0.60133 0.53939 0 0 0 0 0 -0.13738 0.21921 0.50675 0 0.48545 0 0.73287 -0.12132 1.04597 -2.1107
THR_530 -4.7613 0.64141 3.79366 -0.1292 0.04529 0.06904 2.15628 -1.95432 -0 -0 -1.67581 -0.21269 0 0 0 0 0 -0.0382 0.07783 0.14012 0 -0.42057 4.12672 -1.0874 -0.14895 0.81198 1.4339
LYS_531 -3.28702 0.86156 5.02659 -0.5621 0.23918 0.39048 2.08919 -2.06109 -0.00049 -0.00139 -4.19048 -0.00347 0 0 0 0 0 0.08362 0.01878 1.85981 0 -0.22957 0 -1.5107 -0.10854 0.84467 -0.54098
PRO_532 -6.31188 1.19147 3.01885 -0.19271 0.00432 0.1342 0.68627 -1.42172 -0 -0 -0.12162 0.14142 0 0 0 0 0 0.03148 0.00737 0.45408 0 -1.01005 0 -2.4119 0.03708 0.93473 -4.82862
ARG_533 -8.60377 0.50106 7.77628 -0.7205 0.19686 0.4331 3.33852 -3.11421 -0.00456 -0.0292 -4.77757 0.0983 0 0 -0.31672 -0.37235 0 0.05139 0.43665 2.93613 0 -0.02824 0 -1.2888 0.21268 0.64958 -2.6254
ILE_534 -8.14396 0.76818 2.47508 -0.47705 0.38651 0.10209 2.26831 -2.27758 -0.01645 -0.06604 -2.29279 0.04053 0 0 0 0 0 -0.06433 0.01824 0.40315 0 -0.78555 0 0.73287 0.04077 0.64191 -6.24612
LEU_535 -8.56413 1.06493 2.43169 -0.50114 0.28746 0.13135 2.27305 -2.28356 -0 -0 -2.71119 0.00396 0 0 0 0 0 -0.00184 0.52697 1.73585 0 -0.10798 0 0.18072 -0.26506 0.64268 -5.15621
VAL_536 -6.25893 0.80612 1.97651 -0.27148 0.13736 0.0575 2.4065 -2.0418 -0.02262 -0.08492 -2.67259 -0.45609 0 0 0 0 0 -0.06305 0.02022 0.20354 0 -0.63382 0 1.9342 -0.14606 0.66634 -4.44307
PHE_537 -8.97373 0.96125 3.66973 -0.53694 0.0301 0.2659 2.30401 -2.44931 -0.00028 -0.00627 -1.26904 -0.0674 0 0 0 0 0 -0.00204 0.02495 0 2.27793 -0.2691 0 1.0402 0.07252 0.55268 -2.37483
ASP_538 -8.54405 1.62063 11.1347 -0.21046 0.01508 0.67498 4.37923 -4.94349 -0.0288 -0.20082 -7.21812 -0.50561 0 0 -1.56024 0 0 -0.02671 0.05788 0 2.95988 -0.75462 0 -2.3716 0.10678 0.99526 -4.42012
ASP_539 -7.29587 1.07684 10.2738 -0.25442 0.12639 0.84408 4.20376 -4.35273 -0.02886 -0.22754 -6.30201 -0.75603 0 0 -0.5656 -0.52313 0 0.2404 0.05991 0 2.05551 -0.57109 0 -2.3716 0.3879 1.54893 -2.43136
SER_540 -5.84127 1.08214 4.95087 -0.03164 0.00188 0.05203 1.61196 -2.26415 -0 -0 0.42123 -0.94101 0 0 0 0 0 -0.09761 0.00089 0.15486 0 -0.30388 0.61074 -0.77834 0.2134 1.04923 -0.10867
MET_541 -9.12397 1.51723 4.55825 -0.485 0.11013 0.17691 1.8263 -2.57875 -0.01185 -0.04375 -1.22131 -0.38915 0 0 0 0 0 0.01913 0.24263 1.17851 0 0.22517 0 0.60916 -0.15774 0.57558 -2.97252
SER_542 -3.82474 0.26024 5.18774 -0.02927 0 0.0483 2.42698 -2.29135 -0.00811 -0.03769 -1.30588 -1.06285 0 0 0 -0.64684 0 -0.07435 0.123 0.28421 0 0.07054 0.72614 -0.77834 -0.15785 0.64511 -0.44504
ALA_543 -4.31295 0.38086 1.91702 -0.02849 0.0086 0 0.94884 -1.78903 -0.00103 -0.01434 -1.17642 -0.44399 0 0 -1.11505 0 0 0.17755 0 0 0 0.15351 0 1.8394 -0.51771 0.37306 -3.60017
LEU_544 -9.7607 1.63343 3.75804 -0.49746 0.28595 0.10947 2.42677 -2.86747 -0.01033 -0.06324 -1.56154 0.04245 0 0 0 0 0 0.0523 0.6278 1.46661 0 -0.02584 0 0.18072 -0.28896 0.69848 -3.79352
ASP_545 -7.9824 0.67253 10.3931 -0.28212 0.00617 0.97637 5.27598 -4.24585 -0 -0 -9.98152 -0.65858 0 0 -0.97919 -1.23699 0 0.00988 0.02969 0 4.25377 0.03632 0 -2.3716 -0.22243 0.86909 -5.43783
ALA_546 -5.41941 0.34151 4.00803 -0.02411 3e-05 0 2.46131 -2.52062 -0.01227 -0.10409 -0.87073 -0.36184 0 0 0 0 0 -0.04161 0 0 0 -0.31439 0 1.8394 -0.56005 0.48684 -1.092
LEU_547 -6.81067 0.63165 5.31185 -0.70244 0.24972 0.29018 2.3807 -2.57244 -0 -0 -1.30407 0.09871 0 0 0 0 0 0.09436 0.2038 0.82317 0 -0.21929 0 0.18072 -0.39809 0.40164 -1.34052
THR_548 -6.75269 0.55595 6.0695 -0.19613 0.07475 0.07042 3.27488 -3.10143 -0.00176 -0.02157 -4.57168 -0.11935 0 0 -0.47891 -0.6097 0 0.01832 0.02451 0.07402 0 -0.0166 2.25132 -1.0874 0.01321 0.63192 -3.89843
GLU_549 -8.55625 0.85219 10.5801 -0.40191 0.1753 0.52454 3.52444 -4.47642 -0.00166 -0.03432 -4.88137 -0.65369 0 0 0 -0.17746 0 0.15988 0.20044 0 3.34863 -0.22619 0 -2.7348 -0.23503 1.07305 -1.94048
LYS_550 -6.7533 0.2947 9.04325 -0.41962 0.05147 0.23919 3.72086 -3.66308 -0 -0 -4.36669 0.07983 0 0 0 -0.67213 0 -0.00846 0.05943 2.21962 0 0.05486 0 -1.5107 -0.28227 0.85639 -1.05665
LYS_551 -6.26669 0.24938 6.48486 -0.29797 0.025 0.12795 2.74321 -2.98525 -0.01907 -0.16057 -2.21015 0.02339 0 0 0 0 0 -0.02307 0.00821 1.74617 0 0.0235 0 -1.5107 -0.17877 0.33379 -1.88677
VAL_552 -9.39709 1.03812 4.77213 -0.30686 0.19509 0.06834 3.3759 -3.53668 -0.00438 -0.03091 -2.77246 -0.0742 0 0 0 0 0 -0.06365 0.00162 0.05152 0 -0.32723 0 1.9342 -0.20931 0.2433 -5.04256
ARG_553 -8.41271 0.32702 10.804 -1.0096 0.19389 0.64699 3.88391 -4.52106 -0.02731 -0.16602 -4.40381 0.06141 0 0 0 -1.33281 0 -0.01223 0.19903 2.26817 0 -0.09221 0 -1.2888 -0.04254 0.41096 -2.51378
GLU_554 -6.21585 0.18939 8.69656 -0.21199 0.04853 0.3254 3.35401 -3.70025 -0.05495 -0.40104 -4.03044 -0.59982 0 0 0 -0.67213 0 -0.02412 0.1603 0 3.02589 -0.2259 0 -2.7348 -0.27275 0.45996 -2.88399
ASN_555 -7.05514 0.57638 6.74065 -0.17402 0.0099 0.24814 3.09644 -3.40966 -0.01097 -0.09959 -2.66217 -0.31911 0 0 -0.95959 0 0 -0.00905 0.06924 0 1.44328 0.43464 0 -0.93687 -0.18686 0.43478 -2.76955
ILE_556 -8.19625 0.99589 4.03362 -0.50619 0.45042 0.10009 2.93399 -2.84701 -0 -0 -2.89205 0.0088 0 0 0 0 0 -0.07107 0.05443 0.52109 0 -0.4685 0 0.73287 0.09786 0.48815 -4.56386
GLU_557 -4.95191 0.21223 7.04297 -0.21442 0.02898 0.30993 2.12069 -2.96066 -0.02456 -0.1943 -2.30422 -0.62438 0 0 0 -0.67687 0 0.00558 0.08942 0 3.08175 -0.24481 0 -2.7348 -0.27485 0.39765 -1.9166
ASN_558 -3.51679 0.10729 4.80735 -0.18176 0.03334 0.27136 2.03953 -2.20659 -0.00124 -0.03043 -2.43249 -0.3142 0 0 -0.57891 0 0 -0.05443 0.00148 0 1.46184 0.15054 0 -0.93687 -0.30215 0.28202 -1.40112
ASP_559 -4.14072 0.60792 6.08932 -0.20328 0.00061 0.66181 2.83865 -2.6328 -0.00996 -0.11192 -5.52138 -0.11634 0 0 0 0 0 0.00743 0.13184 0 3.38179 0.02154 0 -2.3716 0.21459 0.34147 -0.81102
LEU_560 -6.29041 0.59735 2.54971 -0.52757 0.18778 0.15755 1.88511 -1.94109 -0.0069 -0.07002 -2.4454 0.08689 0 0 -0.54463 0 0 0.04644 0.01843 0.48892 0 -0.01338 0 0.18072 0.41968 0.49828 -4.72253
LYS_561 -2.98578 0.30406 4.09178 -0.32144 0.02809 0.14656 1.72952 -1.81249 -0.00996 -0.11191 -2.65486 0.37892 0 0 -0.57891 0 0 -0.01187 0.11305 2.48657 0 0.0033 0 -1.5107 -0.01663 0.5187 -0.21401
LEU_562 -3.68643 0.45727 1.04793 -0.52978 0.26499 0.16856 0.38041 -0.96614 -0 -0 0.00325 -0.04007 0 0 0 0 0 -0.02455 0.00494 0.38523 0 0.68002 0 0.18072 0.04562 0.36723 -1.26079
THR_563 -5.83869 0.52218 3.97654 -0.10974 0.02643 0.07875 1.54963 -2.42168 -0.01167 -0.08572 -1.63329 -0.67417 0 0 -0.54463 0 0 0.07174 0.00067 0.12548 0 -0.39124 4.20539 -1.0874 0.05888 0.32596 -1.85659
THR_564 -6.87257 0.39697 5.54811 -0.16466 0.05249 0.06094 3.90134 -2.95305 -0.03664 -0.19351 -4.81029 0.31089 0 0 -1.37208 0 0 0.10257 0.00262 0.12796 0 -0.09573 2.30216 -1.0874 -0.16272 0.3711 -4.57151
LYS_565 -6.51185 0.26166 4.85381 -0.55728 0.29333 0.27331 2.33526 -2.3475 -0.04267 -0.17415 -2.47128 0.15522 0 0 0 0 0 -0.01156 0.04249 2.9372 0 0.16753 0 -1.5107 0.02607 0.55697 -1.72413
ILE_566 -7.1707 0.63303 0.77019 -0.5568 0.4705 0.1586 1.52744 -1.75827 -0.01916 -0.08609 -1.40475 -0.06132 0 0 0 0 0 -0.01378 0.03537 3.15347 0 -0.7229 0 0.73287 -0.24113 0.69161 -3.86182
ILE_567 -7.70984 0.64205 3.35502 -0.61719 0.42205 0.12218 2.36231 -2.41899 -0.01235 -0.04287 -2.40523 0.18707 0 0 0 0 0 -0.02607 0.03618 1.14145 0 -0.74577 0 0.73287 -0.41541 0.59332 -4.79923
ILE_568 -9.78473 2.61889 2.93419 -0.4854 0.59019 0.11179 2.13154 -2.61006 -0.00753 -0.03053 0.07602 0.10096 0 0 0 0 0 -0.06548 0.04983 0.37791 0 -0.77461 0 0.73287 -0.40328 1.37744 -3.06
SER_569 -5.67913 0.70383 4.64267 -0.02341 0 0.05621 1.51428 -2.34565 -0.01871 -0.14661 -1.94618 -0.0834 0 0 0 -0.285 0 0.10166 0.02847 0.03922 0 -0.53833 0.61937 -0.77834 -0.37189 1.78725 -2.72368
GLN_570 -6.66185 0.52365 5.66673 -0.58019 0.27966 1.00641 2.92431 -2.9742 -0.00042 -0.01263 -1.89667 -1.22592 0 0 -0.8814 0 0 0.19989 0.09363 0 4.04407 0.01012 0 -0.18838 0.00992 1.05555 1.39228
ASN_571 -7.02661 0.59331 7.70673 -0.33351 0.13077 0.63849 3.2103 -3.67046 -0.03165 -0.27988 -2.21033 -0.73293 0 0 -1.63723 0 0 -0.03329 0.00256 0 1.75295 -0.60198 0 -0.93687 0.16702 0.7053 -2.58729
ILE_572 -8.33974 1.02845 4.78955 -0.51702 0.21448 0.1378 3.43461 -2.97784 -0.02565 -0.199 -2.82134 0.17532 0 0 0 0 0 0.0119 0.02107 0.26875 0 0.71274 0 0.73287 0.31839 1.1684 -1.86624
ASN_573 -5.61562 0.72234 5.83193 -0.17661 0.06539 0.27357 3.0846 -2.6959 -0.02027 -0.14338 -1.58271 -0.35503 0 0 -1.39669 0 0 0.07008 0.00185 0 1.53101 0.067 0 -0.93687 0.27536 1.22139 0.22145
SER_574 -5.47305 0.78738 5.55712 -0.03027 0.0015 0.05109 2.48893 -2.64741 -0 -0 -1.72007 -0.99197 0 0 -0.63273 -0.285 0 -0.05219 0.02389 0.30257 0 -0.29342 0.60474 -0.77834 -0.40839 0.84566 -2.64996
ILE_575 -10.0183 2.0672 3.9186 -0.6614 0.56972 0.13818 3.15871 -3.17426 -0.01652 -0.09513 -1.30491 0.29217 0 0 0 0 0 0.01458 0.08059 0.84043 0 -0.4456 0 0.73287 -0.31357 1.21109 -3.00558
LYS_576 -5.31436 0.18275 4.91809 -0.31855 0.03235 0.16126 2.09065 -2.18287 -0 -0 -0.72072 -0.02087 0 0 0 0 0 -0.13048 0.01238 1.78454 0 -0.03136 0 -1.5107 -0.05938 0.8739 -0.23337
HIS_577 -3.83151 0.45903 4.36411 -0.41769 0.02122 0.50939 1.02568 -2.08742 -0 -0 -0.73532 -0.139 0 0 0 0 0 0.01334 0.00285 0 1.65388 -0.24881 0 -0.45461 -0.42255 0.16967 -0.11774
ALA_578 -4.79813 0.39903 2.03612 -0.02185 0 0 1.43957 -2.08535 -0.01652 -0.09513 -0.74782 -0.16216 0 0 0 0 0 -0.01141 0 0 0 -0.02125 0 1.8394 -0.44905 0.18811 -2.50644
ASP_579 -3.6211 0.10886 5.04116 -0.10244 0.00037 0.30322 2.33253 -1.99691 -0.02111 -0.21496 -3.88989 -0.6023 0 0 -0.89984 0 0 0.1412 0.00805 0 2.45627 -0.19134 0 -2.3716 -0.25314 0.32176 -3.45121
LYS_580 -6.42457 0.79243 4.613 -0.41395 0.07866 0.18908 1.82176 -2.44197 -0 -0 -2.42476 -0.0863 0 0 0 0 0 0.01548 0.21089 1.74963 0 -0.03062 0 -1.5107 -0.10846 0.48207 -3.48834
ILE_581 -10.0761 1.83954 2.85876 -0.53777 0.39247 0.14152 2.61081 -3.09955 -0.00162 -0.00548 -2.10822 0.08742 0 0 0 0 0 -0.07925 0.06658 3.44302 0 -0.7067 0 0.73287 -0.16706 0.8971 -3.71165
LEU_582 -8.34109 0.8036 1.5555 -0.53945 0.13095 0.12395 2.52091 -2.13945 -0.00958 -0.0337 -2.95069 0.24523 0 0 0 0 0 -0.04606 0.00067 0.63068 0 -0.37574 0 0.18072 -0.22355 0.80106 -7.66603
VAL_583 -8.67623 0.81027 2.83125 -0.26523 0.15144 0.05331 2.84066 -2.63168 -0.00162 -0.00548 -3.4664 -0.27776 0 0 0 0 0 0.05542 0.12234 0.21401 0 -0.74038 0 1.9342 -0.25143 0.48606 -6.81724
ILE_584 -8.06831 0.73288 2.28578 -0.58835 0.41692 0.10226 1.74426 -2.42059 -0.00958 -0.0337 -1.75907 0.3541 0 0 0 0 0 -0.07105 0.01172 1.04372 0 -0.63212 0 0.73287 -0.32379 0.5968 -5.88526
ASP_585 -5.42625 0.62047 5.66011 -0.17874 0.05081 0.57552 2.01409 -2.66182 -0 -0 -1.81167 -1.45933 0 0 0 0 0 -0.06748 0.24508 0 2.32967 -0.58016 0 -2.3716 0.03473 0.46386 -2.56271
ASN_586 -3.18936 0.16297 4.26899 -0.19876 0.03648 0.34196 1.76215 -1.9137 -0 -0 -0.87224 -1.02393 0 0 -0.4998 0 0 -0.09681 0.0298 0 1.90967 -1.02924 0 -0.93687 -0.3522 0.31226 -1.28862
GLY_587 -3.97024 0.41688 3.81455 -5e-05 0 0 2.02747 -2.07495 -0 -0 -2.44525 -0.40236 0 0 0 0 0 -0.18999 0 0 0 -1.42482 0 0.83697 -1.05848 0.39734 -4.07292
ARG_588 -5.45166 0.34194 6.19652 -0.69296 0.2064 0.52032 3.27302 -2.81485 -0 -0 -3.47315 0.1686 0 0 -0.4998 0 0 0.05187 0.01639 2.35056 0 -0.0847 0 -1.2888 -0.58207 0.38765 -1.37472
ILE_589 -4.93253 0.52256 0.65402 -0.46776 0.3513 0.09634 0.77961 -1.3047 -0 -0 0.08399 0.27003 0 0 0 0 0 -0.05966 0.0001 0.37689 0 -0.48558 0 0.73287 -0.32075 0.33997 -3.3633
VAL_590 -5.2208 0.59944 1.22931 -0.2971 0.20211 0.06625 0.94279 -1.40326 -0.02984 -0.14273 -0.50691 -0.29272 0 0 0 0 0 0.00166 0.0159 0.38423 0 -0.34274 0 1.9342 -0.25345 0.52847 -2.58519
GLY_591 -3.4407 0.1353 2.69988 -0.00154 0 0 1.80413 -1.61457 -0.02984 -0.14273 -1.43503 -0.36708 0 0 0 0 0 -0.12685 0 0 0 -1.20134 0 0.83697 0.27153 0.42693 -2.18495
PHE_592 -6.14134 1.39949 0.84999 -0.89014 0.07405 0.17003 0.52929 -1.28849 -0 -0 -0.36997 -0.52984 0 0 0 0 0 -0.07094 0.28819 0 2.0962 -0.29833 0 1.0402 0.72316 0.23691 -2.18154
ASP_593 -5.49579 0.35588 6.63603 -0.10282 0.00949 0.30521 2.88395 -2.88376 -0 -0 -3.96161 -1.36782 0 0 -0.79418 0 0 0.07526 0.1027 0 2.52882 0.05107 0 -2.3716 0.90296 0.32473 -2.80145
SER_594 -4.92687 0.29421 6.27428 -0.02482 0 0.05917 3.27388 -2.76242 -0.0013 -0.01205 -4.23684 -0.50124 0 0 -0.79418 0 0 0.09502 0.0001 0.12918 0 -0.4959 0.60555 -0.77834 0.18006 0.32832 -3.2942
ASP_595 -5.86853 0.48295 6.41188 -0.18982 0.18222 0.63653 2.63852 -2.9023 -0 -0 -4.04122 -2.42853 0 0 -0.22418 -0.49733 0 -0.07198 0.06898 0 4.26229 0.00703 0 -2.3716 -0.4654 0.85131 -3.51917
GLN_596 -3.31131 0.34561 4.70294 -0.69919 0.08852 0.77307 0.95056 -1.91907 -0 -0 -2.98764 -0.4163 0 0 -0.22418 -0.49733 0 0.09832 0.04181 0 2.53822 -0.13963 0 -0.18838 -0.44543 0.81313 -0.47626
LYS_597 -5.40653 0.43509 6.49503 -0.50191 0.14846 0.32146 2.55492 -2.75138 -0 -0 -2.62051 -0.03617 0 0 0 0 0 0.02484 0.01417 1.71035 0 -0.21606 0 -1.5107 -0.03589 0.27758 -1.09726
LEU_598 -10.4208 1.21632 4.81997 -0.52807 0.25584 0.12646 2.87954 -3.3237 -0 -0 -1.7388 0.262 0 0 0 0 0 -0.00274 0.01028 0.27851 0 -0.3098 0 0.18072 -0.02267 0.59598 -5.72093
MET_599 -5.79712 0.69933 4.01285 -0.72815 0.24854 0.43718 1.63335 -2.03858 -0.0013 -0.01205 -1.86872 -0.40962 0 0 -0.70003 0 0 -0.06014 0.05478 2.22464 0 0.03935 0 0.60916 -0.28616 0.76978 -1.1729
LYS_600 -2.99735 0.32152 3.4599 -0.30366 0.04336 0.15282 1.15835 -1.60733 -0 -0 -0.44789 -0.18856 0 0 0 0 0 -0.04358 0.00568 1.87941 0 -0.22161 0 -1.5107 -0.0368 0.49778 0.16134
ASN_601 -3.24107 0.08011 3.25865 -0.18781 0.02064 0.28648 1.09433 -1.56984 -0.01412 -0.04781 -0.5267 -0.20603 0 0 0 0 0 -0.02994 0.05806 0 1.64333 0.19347 0 -0.93687 0.20865 0.48748 0.57101
CYS_602 -6.40161 0.46066 4.14179 -0.05172 0.0028 0.01974 2.66754 -2.1373 -0 -0 -2.46089 -0.46334 0 0 0 0 0 -0.06759 0.00069 0.68121 0 0.08669 0 3.6196 0.48232 0.53263 1.11322
SER_603 -3.43756 0.19302 3.79711 -0.02719 0 0.04187 1.57886 -1.73861 -0.02479 -0.13634 -1.36061 -1.01527 0 0 0 0 0 0.16003 0.00312 0.24998 0 0.05782 0.60208 -0.77834 0.02619 0.30591 -1.50274
LEU_604 -7.42248 1.07594 2.76983 -0.49941 0.22161 0.12326 1.56914 -2.12716 -0 -0 -0.65104 0.21287 0 0 0 0 0 -0.05463 0.15931 0.31339 0 -0.31425 0 0.18072 -0.46521 0.35497 -4.55314
TYR_605 -10.5954 0.94592 3.29179 -0.86382 0.05313 0.33208 2.24624 -2.70111 -0.0101 -0.13255 -0.52416 -0.29383 0 0 0 0 0 -0.00452 0.39577 0 2.56784 0.06662 0.01933 1.2797 -0.20817 0.56022 -3.57505
GLN_606 -6.17233 0.4222 6.14434 -0.27915 0.05779 0.22187 2.36701 -2.76788 -0.01067 -0.08854 -2.38135 -0.4373 0 0 -0.70003 0 0 -0.02871 0.06019 0 2.70641 -0.12543 0 -0.18838 -0.17331 0.53941 -0.83386
LYS_607 -4.55049 0.35367 4.24622 -0.31919 0.03587 0.16188 1.92939 -1.92335 -0.02749 -0.14382 -2.20339 -0.08619 0 0 0 0 0 -0.04508 0.00516 1.94296 0 -0.17077 0 -1.5107 -0.18819 0.5829 -1.9106
MET_608 -9.3945 1.268 3.93816 -0.3418 0.05835 0.19049 2.39638 -2.45134 -0.01554 -0.06645 -0.67974 -0.38674 0 0 0 0 0 -0.02491 0.21395 1.90794 0 0.01812 0 0.60916 0.40199 0.61043 -1.74805
LYS_609 -3.90294 0.30991 3.66251 -0.50468 0.12703 0.38821 1.6247 -1.62183 -0.0192 -0.09129 -2.50622 -0.15846 0 0 -0.36282 0 0 -0.02429 0.02049 1.98288 0 0.33409 0 -1.5107 1.27189 0.75039 -0.23032
GLU_610 -4.28513 0.2102 5.4369 -0.20089 0.0304 0.2667 1.58047 -2.03137 -0.0279 -0.14614 -1.43386 -0.59535 0 0 0 -0.73488 0 0.34921 0.18629 0 3.06123 0.00256 0 -2.7348 0.80923 1.82618 1.56907
SER_611 -4.2954 0.46477 4.37826 -0.02108 0 0.03374 0.91957 -1.78228 -0.0192 -0.09128 -1.6128 -0.58308 0 0 0 -0.40357 0 -0.07579 0.05887 0.43243 0 0.26071 1.72061 -0.77834 1.55905 2.81279 2.97797
GLN_612 -7.03895 0.69954 7.67313 -0.31899 0.04403 0.15248 3.85474 -3.14818 -0.01474 -0.13548 -5.99522 -0.09025 0 0 -1.75434 -0.51705 0 0.01034 0.04217 0 2.26304 0.27226 0 -0.18838 2.44982 1.97654 0.23649
LYS_613 -8.03949 0.89659 7.10434 -0.45261 0.14359 0.21826 2.54592 -2.93395 -0 -0 -0.14589 0.22199 0 0 -0.61608 0 0 0.84405 0.27892 1.44891 0 0.30636 0 -1.5107 1.64201 1.33308 3.28529
ASP_614 -8.93147 2.16968 10.5261 -0.21268 0.04721 0.72047 4.51006 -4.91508 -0 -0 -3.06934 -0.73203 0 0 0 0 0 0.03235 0.3587 0 1.61083 -0.44373 0 -2.3716 0.62111 1.8399 1.76047
LEU_615 -5.81181 0.37883 3.13897 -0.48046 0.24881 0.16146 1.74563 -2.15606 -0.0008 -0.00657 -0.02169 -0.1647 0 0 0 0 0 0.11816 0.3355 1.07759 0 0.04505 0 0.18072 0.61949 1.56835 0.97647
GLY_616 -4.6827 0.59237 3.96218 -9e-05 0 0 2.04587 -2.35113 -0 -0 -1.03991 -0.29852 0 0 -0.71627 0 0 -0.07154 0 0 0 0.41223 0 0.83697 1.84252 0.96121 1.49319
GLY_617 -3.46571 0.78866 3.80429 -4e-05 0 0 1.76164 -1.92247 -0.00093 -0.00442 -3.15262 -0.40631 0 0 -0.15717 0 0 -0.24412 0 0 0 0.29927 0 0.83697 1.38874 0.80756 0.33335
ASP_618 -5.44397 1.32949 5.77234 -0.11398 0.06179 0.33449 2.32882 -2.69653 -0.00266 -0.00917 -2.93805 -0.48352 0 0 -0.43578 0 0 0.04638 0.50758 0 3.7504 -0.68774 0 -2.3716 0.21301 1.17254 0.33387
PHE_619 -9.84313 1.66993 2.45996 -0.60051 0.03534 0.31637 2.05782 -2.55903 -0 -0 -0.48996 0.02338 0 0 0 0 0 -0.07107 0.05663 0 2.43164 -0.24227 0 1.0402 0.01584 1.22339 -2.47547
ASP_620 -7.6602 0.51964 9.91027 -0.19221 0.10565 0.62743 5.2101 -4.25768 -0.04392 -0.25889 -7.23433 -1.0886 0 0 -0.35421 -1.33655 0 0.42394 0.02571 0 2.22275 -0.25486 0 -2.3716 1.72021 1.05299 -3.23437
ALA_621 -3.99729 0.65431 2.76798 -0.02711 0.00439 0 1.42185 -1.91688 -0 -0 0.75629 -0.4428 0 0 0 0 0 0.62958 0 0 0 -0.0417 0 1.8394 1.51161 0.95524 4.11488
VAL_622 -7.21529 1.39224 3.426 -0.38719 0.37328 0.09809 1.65831 -2.61285 -0.0356 -0.13087 -0.34458 -0.30249 0 0 0 0 0 -0.02912 0.02442 0.76964 0 0.44764 0 1.9342 -0.2142 0.72391 -0.42448
ASN:CtermProteinFull_623 -6.9389 0.98738 7.04132 -0.24601 0.03868 0.45085 2.35409 -3.35078 -0.01011 -0.15336 -2.7352 -0.22074 0 0 -0.36383 -0.62451 0 0 0.14194 0 2.38181 0 0 -0.93687 -0.11145 1.07809 -1.21758
MET:NtermProteinFull_624 -7.57962 0.93251 2.54316 -0.33489 0.07287 0.14146 1.88914 -1.64599 -0.05507 -0.20799 -1.03769 0.82714 0 0 0 0 0 0.25626 0.088 2.78479 0 0 0 0.60916 0 0.20261 -0.51414
GLY_625 -2.27314 0.21986 2.49586 -4e-05 0 0 1.36533 -1.18277 -0 -0 -1.27045 -0.3928 0 0 0 0 0 -0.14677 0 0 0 0.39065 0 0.83697 0.17757 0.36151 0.58177
LEU_626 -3.27428 0.2412 3.16716 -0.50562 0.24448 0.13375 0.78799 -1.61506 -0.05012 -0.16222 0.25227 0.18172 0 0 0 0 0 -0.03743 0.01357 0.19979 0 -0.21561 0 0.18072 -0.00114 0.32636 -0.13247
VAL_627 -5.98914 0.70567 2.86672 -0.28639 0.11454 0.06203 1.93074 -2.10496 -0.00636 -0.02714 -0.14894 -0.24803 0 0 0 0 0 0.06329 0.03556 0.22992 0 -0.39338 0 1.9342 -0.1821 0.5078 -0.93599
LEU_628 -7.50068 0.32047 4.17658 -0.60747 0.11065 0.18157 2.61935 -2.71495 -0.00084 -0.01065 -1.79634 0.11724 0 0 0 0 0 -0.00883 0.01186 0.76532 0 -0.18929 0 0.18072 0.05766 0.69833 -3.58931
LYS_629 -6.044 0.58249 6.29994 -0.41359 0.06556 0.21534 2.87162 -2.97581 -0.00495 -0.04577 -2.20855 -0.06339 0 0 0 0 0 -0.03904 0.033 1.76467 0 -0.0487 0 -1.5107 0.06314 0.81636 -0.64238
GLU_630 -4.29188 0.36119 5.94827 -0.21398 0.01621 0.27348 1.71375 -2.64141 -0.01598 -0.08606 -3.57127 -0.54945 0 0 0 0 0 -0.0975 0.13913 0 3.22749 -0.31549 0 -2.7348 -0.28981 0.68434 -2.44377
PHE_631 -10.0478 1.35243 4.147 -0.78687 0.12446 0.46473 2.95326 -3.02102 -0.00636 -0.02714 -1.84479 0.2522 0 0 0 0 0 -0.03642 0.48971 0 2.37386 -0.03784 0 1.0402 -0.11131 0.68909 -2.03259
ASN_632 -7.40355 0.71777 4.92702 -0.16755 0.00116 0.27818 2.87779 -3.14046 -0.00696 -0.07477 -1.25613 -0.5547 0 0 0 0 0 0.06538 0.00369 0 4.54744 0.10296 0 -0.93687 0.12643 0.74 0.84686
ASN_633 -5.87081 0.54485 6.15215 -0.17634 0.01056 0.26559 2.35899 -2.97041 -0.01682 -0.09671 -2.09011 -0.36427 0 0 0 0 0 0.03644 0.00304 0 1.49017 0.07997 0 -0.93687 -0.11206 0.77451 -0.91813
LYS_634 -3.55936 0.2952 3.3363 -0.38013 0.05347 0.26096 1.41676 -1.61233 -0 -0 -1.40353 0.16571 0 0 0 0 0 -0.01588 0.04079 2.19505 0 -0.04768 0 -1.5107 -0.29494 0.6203 -0.44
ILE_635 -7.8514 1.10511 3.07787 -0.72047 0.51728 0.26497 2.88322 -2.58095 -0 -0 -2.03263 -0.31147 0 0 0 0 0 -0.05101 0.09137 2.38972 0 0.24761 0 0.73287 0.08309 0.99989 -1.15494
ARG_636 -5.96489 0.65897 5.58908 -0.97588 0.26015 0.64443 2.69531 -2.76306 -0 -0 -1.76622 0.08235 0 0 0 0 0 -0.09381 0.04679 2.39217 0 -0.20989 0 -1.2888 0.39766 1.39966 1.10402
THR_637 -3.57579 0.34779 3.55306 -0.19509 0.13966 0.07201 1.55542 -1.82837 -0 -0 -0.91462 -0.36251 0 0 0 0 0 0.11001 0.00072 0.05435 0 0.00892 2.28943 -1.0874 0.26758 0.59793 1.03311
ALA_638 -5.92689 0.45262 2.68834 -0.02244 0 0 2.17504 -2.24715 -0 -0 -1.22831 -0.38122 0 0 0 0 0 -0.01751 0 0 0 -0.30133 0 1.8394 -0.12372 0.14349 -2.9497
LEU_639 -7.4432 1.36789 4.01131 -0.65969 0.35191 0.24502 2.25413 -2.72176 -0 -0 -0.92021 -0.0832 0 0 0 0 0 0.08555 0.1291 1.16697 0 -0.19124 0 0.18072 -0.2809 0.54739 -1.9602
ILE_640 -5.35594 0.75754 4.58296 -0.51032 0.438 0.10549 1.9654 -2.25718 -0 -0 -1.60216 -0.07728 0 0 0 0 0 -0.06945 0.00865 0.64516 0 -0.44472 0 0.73287 0.02095 0.74237 -0.31768
LEU_641 -6.8079 0.67492 4.2602 -0.49599 0.21414 0.11523 2.83823 -2.42886 -0.00516 -0.04224 -2.59259 0.2389 0 0 0 0 0 -0.05779 0.00885 0.29611 0 -0.28883 0 0.18072 -0.19312 0.63852 -3.44666
ALA_642 -6.35106 1.16507 4.34696 -0.01987 0 0 2.88051 -2.84496 -0.00725 -0.04545 -2.66977 -0.31488 0 0 0 0 0 0.04731 0 0 0 0.14728 0 1.8394 0.59303 2.1807 0.94701
PRO_643 -5.97305 1.76428 3.87225 -0.08585 0 0.05244 1.98322 -1.85672 -0 -0 -1.86225 0.71043 0 0 0 0 0 0.40701 0.04217 0.52174 0 -0.01913 0 -2.4119 0.5492 2.27606 -0.03011
PHE_644 -6.00566 0.46698 3.75953 -1.12151 0.1513 0.4674 2.71613 -2.44255 -0 -0 -2.04265 -0.00269 0 0 0 0 0 0.01915 0.42221 0 1.8839 -0.29893 0 1.0402 -0.12839 0.90585 -0.20972
PHE_645 -11.3056 1.59506 3.74789 -0.68709 0.0987 0.32234 2.90607 -3.17455 -0 -0 -2.57951 0.04478 0 0 0 0 0 0.0161 0.01291 0 2.49206 0.13194 0 1.0402 -0.01819 0.84625 -4.5106
THR_646 -8.25941 1.20548 6.47184 -0.11733 0.02012 0.0542 3.63784 -3.38357 -0.00516 -0.04224 -2.08615 -0.63013 0 0 0 0 0 0.0541 0.04832 1.12248 0 0.04039 2.33037 -1.0874 -0.12613 0.73033 -0.02206
PHE_647 -6.37926 0.77231 4.35102 -0.9906 0.07869 0.3514 2.75829 -2.73209 -0.00725 -0.04545 -2.22321 -0.01864 0 0 0 0 0 -0.00034 0.06364 0 1.74387 -0.44635 0 1.0402 0.04107 0.44013 -1.20257
ALA_648 -5.74001 0.50464 3.17309 -0.0212 0 0 2.11474 -2.45463 -0 -0 -2.02124 -0.367 0 0 0 0 0 0.05916 0 0 0 -0.3056 0 1.8394 -0.21073 0.35012 -3.07925
GLN_649 -8.43756 0.61384 8.56217 -0.96637 0.18727 1.11995 3.94467 -3.95968 -0.01148 -0.04642 -3.80661 -0.93666 0 0 0 -1.08376 0 0.08863 0.06549 0 4.34268 -0.10963 0 -0.18838 -0.39418 0.53471 -0.48133
ILE_650 -10.0506 0.98775 5.57403 -0.69279 0.63189 0.16703 3.32068 -3.47965 -0 -0 -2.40473 0.22697 0 0 0 0 0 -0.01937 0.11739 0.61835 0 -0.29004 0 0.73287 -0.19939 0.74803 -4.01161
VAL_651 -5.43293 0.39276 4.15292 -0.31296 0.23317 0.07249 2.64923 -2.50112 -0 -0 -2.77812 -0.17582 0 0 0 0 0 0.02833 0.00341 0.15866 0 -0.13227 0 1.9342 -0.09683 0.65632 -1.14859
ILE_652 -9.16317 1.20423 4.4622 -0.662 0.53827 0.14695 2.76392 -3.16576 -0 -0 -1.81236 0.39065 0 0 0 0 0 -0.04027 0.00428 0.57678 0 -0.41179 0 0.73287 -0.01137 0.60058 -3.84598
ASP_653 -5.97853 0.42595 6.68245 -0.11024 0.01405 0.33959 2.92537 -3.10002 -0.0065 -0.04043 -3.18454 -0.33762 0 0 0 -0.49563 0 -0.04246 0.08132 0 1.68616 0.14909 0 -2.3716 -0.1281 0.59669 -2.89499
LEU_654 -8.98151 1.27283 2.94914 -0.51621 0.32085 0.13564 1.88621 -2.64295 -0.00272 -0.01547 -1.5684 0.21529 0 0 0 0 0 0.09636 0.07019 0.31498 0 -0.27731 0 0.18072 -0.21669 0.63216 -6.14687
ILE_655 -7.11403 0.87503 3.32873 -0.73128 0.52284 0.26791 2.80165 -2.38545 -0 -0 -3.02158 0.42154 0 0 0 0 0 -0.04254 0.00158 1.02059 0 -0.0469 0 0.73287 -0.0738 0.94885 -2.49399
ILE_656 -8.83763 1.38866 3.47454 -0.5126 0.42086 0.11027 2.82483 -2.73281 -0 -0 -2.24936 -0.03623 0 0 0 0 0 0.48483 0.09487 0.71512 0 -0.23879 0 0.73287 5.78409 1.87545 3.29899
PRO_657 -7.81741 1.43788 4.31407 -0.0742 8e-05 0.04547 1.8799 -2.09864 -0 -0 -1.75218 0.59961 0 0 0 0 0 -0.16116 0.11791 0.24321 0 -0.66857 0 -2.4119 5.89063 1.79845 1.34313
SER_658 -4.46579 0.29877 4.65863 -0.02475 0 0.05736 2.65744 -2.35817 -0 -0 -2.05525 -0.6561 0 0 0 0 0 -0.01026 0.00073 0.60907 0 0.34249 0.60003 -0.77834 0.36078 0.73094 -0.0324
PHE_659 -7.25792 0.69263 3.22508 -0.65955 0.06064 0.32819 2.34755 -2.41914 -0 -0 -1.38198 0.02535 0 0 0 0 0 0.00758 0.01271 0 2.35611 0.16108 0 1.0402 0.14607 0.54088 -0.77452
LEU_660 -7.5498 0.94077 3.2832 -0.48557 0.23844 0.10188 2.57625 -2.5508 -0 -0 -1.89569 0.23589 0 0 0 0 0 0.0787 0.32829 0.5126 0 -0.23863 0 0.18072 -0.18464 0.58196 -3.84642
ALA_661 -5.32266 0.22507 4.32944 -0.02218 0 0 2.83919 -2.72667 -0 -0 -2.87063 -0.37029 0 0 0 0 0 -0.01331 0 0 0 -0.26578 0 1.8394 -0.34728 0.46087 -2.24483
SER_662 -5.55319 0.5463 5.66 -0.02635 0 0.06074 3.39104 -2.98412 -0 -0 -2.74334 -0.62296 0 0 0 0 0 0.00628 0.02263 0.65364 0 0.34639 0.60036 -0.77834 -0.14239 0.38003 -1.18327
ALA_663 -6.55875 0.46092 3.78634 -0.02003 0 0 3.2943 -2.93419 -0 -0 -3.27606 -0.36036 0 0 0 0 0 -0.02459 0 0 0 -0.23251 0 1.8394 -0.03066 0.55376 -3.50243
ILE_664 -6.65711 0.57216 3.40381 -0.48983 0.36523 0.10088 1.52728 -2.26748 -0 -0 -0.861 -0.07922 0 0 0 0 0 -0.06504 0.0152 0.56927 0 -0.45783 0 0.73287 -0.15934 0.70462 -3.04553
SER_665 -4.74363 0.81225 4.33972 -0.03368 0 0.07499 2.24064 -2.09361 -0 -0 -1.87531 -0.75247 0 0 -0.47374 0 0 0.08499 0.06526 0.51528 0 0.36493 0.60805 -0.77834 0.3186 1.01923 -0.30685
VAL_666 -6.55828 0.66008 4.09026 -0.29354 0.13825 0.05643 2.79513 -2.52924 -0 -0 -2.15377 -0.15921 0 0 -1.36273 0 0 -0.00789 0.00489 0.21945 0 -0.15067 0 1.9342 0.37424 0.99124 -1.95117
VAL_667 -8.62066 2.24025 2.92873 -0.32095 0.40994 0.07292 3.15782 -2.86897 -0.04142 -0.22497 -1.46009 -0.27754 0 0 0 0 0 -0.02461 0.02208 0.22452 0 -0.51876 0 1.9342 0.11586 0.98734 -2.26431
PHE_668 -9.60588 1.19208 2.61477 -0.58265 0.36408 0.30576 2.59849 -2.69673 -0.01231 -0.09383 -1.75764 -0.35337 0 0 0 0 0 0.01345 0.39553 0 3.09579 0.06013 0 1.0402 -0.05021 0.96801 -2.50432
SER_669 -3.57392 0.45087 4.87865 -0.03179 0.00219 0.05278 1.30198 -2.2526 -0 -0 -0.89973 -0.98307 0 0 -0.47374 0 0 -0.05782 0.02766 0.33245 0 -0.26937 0.72979 -0.77834 -0.42776 0.67034 -1.30144
ILE_670 -7.36871 1.00695 4.14795 -0.68892 0.39824 0.24514 2.03561 -2.50184 -0 -0 -0.55298 0.32374 0 0 0 0 0 -0.01704 0.17082 1.0928 0 -0.13163 0 0.73287 -0.29439 1.01062 -0.39076
ASP_671 -3.5939 0.26899 4.05385 -0.12587 0.03408 0.40569 1.19202 -1.77129 -0.03051 -0.13224 -0.88226 -0.86598 0 0 0 -0.51517 0 -0.0997 0.02452 0 2.72279 -0.56864 0 -2.3716 -0.24307 0.86922 -1.62909
LYS_672 -4.1269 0.52881 4.2045 -0.47728 0.24033 0.28426 1.11919 -1.68768 -0.0053 -0.03129 -2.01583 -0.27076 0 0 0 -0.67284 0 0.05266 0.03539 2.92319 0 0.28751 0 -1.5107 0.25543 0.52856 -0.33877
LEU_673 -5.73106 1.31143 0.30264 -0.48635 0.33494 0.0943 0.3171 -1.26592 -0.01525 -0.16416 -0.1178 0.15972 0 0 0 0 0 0.00629 0.17457 0.5386 0 -0.21997 0 0.18072 0.46724 0.67353 -3.43942
LYS_674 -1.39817 0.03625 1.38301 -0.50254 0.14339 0.31038 0.14369 -0.59443 -0 -0 -0.24667 0.09625 0 0 0 0 0 -0.01802 0.02714 1.77144 0 -0.08274 0 -1.5107 -0.07235 0.38827 -0.12581
GLN_675 -2.84161 0.12461 1.84679 -0.24512 0.03482 0.18364 0.67787 -0.84019 -0 -0 -0.6933 -0.31986 0 0 -1.02232 0 0 0.02799 0.01313 0 2.82293 -0.03726 0 -0.18838 -0.1361 0.15187 -0.44049
ASP_676 -3.42196 0.17393 5.0168 -0.2201 0.09373 0.70421 2.83144 -2.15373 -0 -0 -2.72721 -1.43948 0 0 -1.39365 -0.72504 0 -0.00688 0 0 1.99794 -0.65509 0 -2.3716 -0.02257 0.17577 -4.14348
GLU_677 -1.14866 0.02841 1.80906 -0.24127 0.05 0.39229 0.35132 -0.78049 -0 -0 -0.0881 -0.57663 0 0 0 0 0 -0.08092 0.00136 0 2.91334 -0.0846 0 -2.7348 -0.16535 0.19585 -0.15918
SER_678 -2.07223 0.10591 3.62249 -0.03219 0 0.05527 1.73317 -1.46119 -0.00096 -0.01748 -1.83082 -0.26797 0 0 -0.65115 -0.72504 0 -0.02774 0.02668 0.15874 0 -0.4828 1.82818 -0.77834 -0.50015 0.23235 -1.08527
GLY_679 -1.35918 0.18257 1.99519 -0.00026 0 0 1.09046 -0.89895 -0.01657 -0.09925 -0.42179 -0.15842 0 0 0 0 0 -0.05824 0 0 0 -1.02515 0 0.83697 -0.16083 0.1901 0.09664
GLY_680 -1.71828 0.20383 1.76908 -8e-05 0 0 0.97452 -0.91137 -0 -0 -0.11403 -0.39204 0 0 0 0 0 0.00155 0 0 0 0.24038 0 0.83697 0.90756 0.24156 2.03966
LYS_681 -3.02353 0.46927 3.40604 -0.31459 0.03403 0.16195 1.74108 -1.62443 -0.00096 -0.01748 -1.71683 -0.18612 0 0 0 0 0 0.04054 0.07432 1.75652 0 -0.05891 0 -1.5107 0.58111 0.28146 0.09276
THR_682 -4.50062 0.7637 2.67744 -0.11733 0.03456 0.05771 1.74384 -1.89145 -0.02644 -0.15269 -0.61707 -1.21211 0 0 0 0 0 0.04735 0.09442 0.09817 0 0.02219 2.29261 -1.0874 -0.40938 0.29463 -1.88787
ILE_683 -4.47868 0.74092 1.92057 -0.60335 0.34204 0.1886 1.45596 -1.57185 -0 -0 -0.12693 0.01456 0 0 0 0 0 -0.13528 0.02983 1.28755 0 0.34673 0 0.73287 -0.26286 0.37624 0.25693
SER_684 -2.17096 0.35313 2.26378 -0.02948 0.01835 0.02845 1.02066 -1.1951 -0 -0 -1.00873 0.06561 0 0 0 0 0 -0.00881 0.00025 0.53723 0 -0.1011 0.60226 -0.77834 -0.29447 0.37631 -0.32096
VAL_685 -3.75774 0.31257 2.12822 -0.27157 0.17384 0.05336 1.2416 -1.50967 -0.01022 -0.05926 -0.46549 0.05205 0 0 0 0 0 -0.06728 0.00594 0.10191 0 -0.47368 0 1.9342 -0.45774 0.36309 -0.70587
ASP_686 -2.4836 0.16366 3.11696 -0.19917 0.09935 0.63105 1.39288 -1.52351 -0 -0 -1.56117 -1.62573 0 0 -0.59832 0 0 -0.07138 0.09294 0 2.20359 -0.50963 0 -2.3716 -0.39297 0.27527 -3.36136
PHE_687 -6.80939 1.04731 3.1258 -1.01435 0.35342 0.5998 1.99566 -2.30792 -0 -0 -1.10596 0.21702 0 0 0 0 0 -0.07583 0.18746 0 4.42455 -0.0386 0 1.0402 -0.37365 0.52917 1.7947
ILE_688 -2.86529 0.56467 3.35311 -0.69305 0.37053 0.24426 1.91949 -1.70279 -0 -0 -2.00477 0.30662 0 0 -0.59832 0 0 -0.09858 0.00852 0.8375 0 0.18198 0 0.73287 -0.34117 0.77441 0.99001
GLY_689 -2.40432 0.66964 2.77849 -5e-05 0 0 1.34031 -1.49586 -0.0078 -0.03141 -0.94239 -0.42616 0 0 0 0 0 -0.13018 0 0 0 0.34056 0 0.83697 0.01858 0.47832 1.02471
GLY_690 -3.70794 0.86533 3.18991 -5e-05 0 0 1.80871 -1.89643 -0 -0 -2.13008 -0.43689 0 0 0 0 0 -0.13043 0 0 0 0.36115 0 0.83697 0.22835 0.25381 -0.7576
ALA_691 -2.17214 0.40242 2.29821 -0.02473 4e-05 0 1.30094 -1.34011 -0 -0 -0.34825 -0.40604 0 0 0 0 0 -0.10508 0 0 0 -0.22239 0 1.8394 -0.24173 0.18429 1.16482
ASN_692 -2.26431 0.36017 2.444 -0.19911 0.039 0.32118 1.08622 -1.26598 -0.0078 -0.03141 -1.42764 -0.46539 0 0 0 0 0 -0.06741 0.02485 0 2.04246 -0.56737 0 -0.93687 -0.74799 0.31135 -1.35203
ILE_693 -5.06708 0.55055 1.97362 -0.48323 0.37772 0.11087 1.18896 -1.68681 -0 -0 -0.3798 -0.0319 0 0 0 0 0 0.02469 0.08557 0.32513 0 -0.61803 0 0.73287 -0.58632 0.43295 -3.05022
ASN_694 -4.41755 0.49797 4.62166 -0.24227 0.01663 0.36661 2.94029 -2.44137 -0.03282 -0.14573 -3.01906 -0.45641 0 0 -1.1698 0 0 -0.06341 0.00263 0 2.54157 0.25387 0 -0.93687 -0.34334 0.38593 -1.64147
PHE_695 -5.39092 0.75771 3.56097 -1.01149 0.07549 0.42591 2.02618 -2.06045 -0 -0 -0.80489 0.07158 0 0 0 0 0 -0.05557 0.0002 0 1.95941 -0.14729 0 1.0402 0.08972 0.34129 0.87806
ALA_696 -3.46502 0.28092 3.37968 -0.02335 0 0 1.38402 -1.84037 -0.00954 -0.05073 -0.33174 -0.37943 0 0 -1.1698 0 0 -0.07277 0 0 0 -0.40738 0 1.8394 -0.08233 0.21167 -0.73679
ASN_697 -4.85369 0.51442 4.62154 -0.18141 0.03304 0.27117 2.30453 -2.46436 -0.03202 -0.13546 -1.51208 -0.26439 0 0 0 0 0 0.10756 0.01462 0 1.65487 0.09915 0 -0.93687 -0.243 0.27149 -0.7309
VAL_698 -6.66122 0.95003 3.07893 -0.31414 0.25247 0.07358 2.35962 -2.49164 -0 -0 -1.0754 -0.27433 0 0 0 0 0 -0.04417 0.0045 0.36224 0 -0.03219 0 1.9342 -0.06064 0.50728 -1.43088
ARG_699 -8.61156 1.11023 5.44617 -0.80751 0.25091 0.63923 2.67127 -2.99506 -0.01192 -0.10668 -2.75574 0.1382 0 0 -1.36273 0 0 -0.05749 0.319 2.31852 0 -0.05388 0 -1.2888 -0.21654 1.29214 -4.08223
GLU_700 -4.64686 0.89101 4.70942 -0.39275 0.08574 0.65679 1.91451 -2.11113 -0.01484 -0.08202 -2.36553 -0.17456 0 0 0 -0.67284 0 0.00074 0.01286 0 4.98165 0.27869 0 -2.7348 0.76733 2.4676 3.57099
ALA_701 -5.16031 2.66558 0.97361 -0.01402 0 0 1.67508 -1.78139 -3e-05 -0.00038 -0.79049 -0.22099 0 0 0 0 0 9.3734 0 0 0 0.21589 0 1.8394 6.42106 13.9706 29.167
GLN_702 -8.54768 1.41634 4.42369 -0.97381 0.28736 1.17477 2.13604 -2.92911 -0 -0 -1.38541 -1.04976 0 0 0 0 0 -0.13606 0.13944 0 3.46344 -0.09674 0 -0.18838 5.4348 13.3064 16.4753
ILE_703 -4.91242 0.40106 3.2738 -0.65901 0.48833 0.14947 2.68709 -2.16107 -3e-05 -0.00038 -2.85961 0.05916 0 0 0 0 0 -0.01757 0.0334 0.65069 0 -0.20847 0 0.73287 -0.22095 1.14998 -1.41367
VAL_704 -7.02887 1.0433 2.84437 -0.27149 0.16651 0.04449 2.46077 -2.47753 -0 -0 -1.74539 0.44692 0 0 0 0 0 -0.07095 0.09205 0.94932 0 0.06922 0 1.9342 -0.23872 0.65802 -1.12378
LEU_705 -7.61407 0.87489 3.79418 -0.49863 0.21582 0.12226 2.16355 -2.73026 -0 -0 -0.85436 0.16352 0 0 0 0 0 0.18012 0.2168 0.30641 0 -0.27878 0 0.18072 -0.16715 0.59949 -3.32549
ALA_706 -5.922 0.20111 4.24059 -0.01953 0 0 2.9189 -2.79394 -0 -0 -2.07101 -0.37428 0 0 0 0 0 -0.00372 0 0 0 -0.19026 0 1.8394 -0.18903 0.52761 -1.83617
THR_707 -7.39037 0.92074 5.96032 -0.2119 0.28621 0.07803 3.14525 -3.21159 -0.00035 -0.00582 -3.57047 -0.20188 0 0 0 0 0 0.02623 0.09697 0.12029 0 0.00484 2.24111 -1.0874 -0.17154 0.65329 -2.31804
THR_708 -7.19239 0.49788 5.67521 -0.20681 0.15161 0.07541 3.24727 -3.06227 -0 -0 -2.936 -0.12247 0 0 0 0 0 0.00928 0.00167 0.06347 0 0.00835 2.31575 -1.0874 0.0696 0.50693 -1.98492
VAL_709 -8.37726 0.66658 3.17858 -0.31665 0.1848 0.07295 2.93165 -2.83415 -0 -0 -2.4401 -0.33915 0 0 0 0 0 0.08152 0.01819 0.28551 0 -0.13587 0 1.9342 -0.07057 0.6633 -4.49648
ILE_710 -9.22418 1.74345 4.81595 -0.51997 0.50182 0.10439 3.16857 -3.4099 -0 -0 -2.38419 0.05252 0 0 0 0 0 -0.03473 0.08208 0.50707 0 -0.39873 0 0.73287 -0.0691 1.03299 -3.29909
LEU_711 -5.77893 0.36651 4.99053 -0.68283 0.17644 0.26123 2.60373 -2.55185 -0 -0 -3.148 0.06526 0 0 0 0 0 -0.0106 0.04539 0.88481 0 -0.212 0 0.18072 0.02242 0.60369 -2.18347
LEU_712 -9.55109 1.30066 3.95946 -0.48539 0.2044 0.10916 2.89249 -3.08996 -0 -0 -2.49855 0.24335 0 0 0 0 0 -0.0225 0.1006 0.60113 0 -0.22633 0 0.18072 -0.09493 0.3152 -6.06158
ALA_713 -6.35241 0.34856 3.35015 -0.02261 0 0 2.80313 -2.77032 -0 -0 -2.65361 -0.36754 0 0 0 0 0 -0.01938 0 0 0 -0.27496 0 1.8394 -0.32045 0.26002 -4.18001
LEU_714 -5.78657 0.41115 4.70125 -0.67763 0.29261 0.24989 2.54567 -2.62561 -0 -0 -2.40362 0.09027 0 0 0 0 0 0.25781 0.0497 1.02068 0 -0.26718 0 0.18072 -0.36767 0.33436 -1.99418
CYS_715 -6.55504 0.64115 5.12611 -0.04608 0 0.01524 2.9193 -2.72106 -0 -0 -2.96021 -0.05071 0 0 0 0 0 0.12427 0.00247 0.27872 0 0.27008 0 3.6196 -0.02541 0.45517 1.09357
GLY_716 -5.14837 0.46766 4.96532 -5e-05 0 0 2.50408 -2.67401 -0.00582 -0.0328 -2.6625 -0.42724 0 0 0 0 0 -0.04568 0 0 0 0.32387 0 0.83697 0.57776 0.30136 -1.01945
LEU_717 -8.60152 0.9104 4.65187 -0.63028 0.46436 0.24769 2.704 -3.05099 -0.00755 -0.05065 -2.26203 -0.17327 0 0 0 0 0 -0.01205 0.0077 0.96346 0 -0.14845 0 0.18072 0.67566 0.53928 -3.59165
PHE_718 -6.42432 0.50529 3.90312 -0.9009 0.05306 0.26761 2.31713 -2.54402 -0 -0 -1.92436 -0.0825 0 0 0 0 0 0.02867 0.17805 0 1.73619 -0.53857 0 1.0402 0.2724 0.55348 -1.55948
PHE_719 -10.1967 1.14886 4.18231 -0.5454 0.04069 0.26332 2.7665 -3.16316 -0 -0 -2.62234 -0.09759 0 0 0 0 0 -0.03268 0.09679 0 2.78331 0.05515 0 1.0402 0.02565 0.26354 -3.99157
GLY_720 -4.64324 0.33933 5.37227 -5e-05 0 0 2.71094 -2.61415 -0 -0 -2.86615 -0.4097 0 0 0 0 0 -0.08484 0 0 0 0.23424 0 0.83697 0.47649 0.21071 -0.43718
LEU_721 -8.13398 0.79229 5.2794 -0.64489 0.37043 0.25298 3.14993 -2.95978 -0.00582 -0.0328 -2.76702 -0.14017 0 0 0 0 0 -0.0154 0.14588 1.14412 0 -0.18533 0 0.18072 0.58675 0.32235 -2.66034
ILE_722 -8.32877 1.06283 4.14689 -0.51948 0.4772 0.10841 2.57053 -2.79567 -0.00755 -0.05065 -2.3749 -0.18569 0 0 0 0 0 -0.069 0.08925 0.70559 0 -0.38001 0 0.73287 -0.00352 0.91521 -3.90644
SER_723 -6.78859 0.36772 6.30447 -0.03665 0 0.04746 3.1242 -3.11871 -0 -0 -2.91714 -0.78494 0 0 0 0 0 0.18848 0.16814 0.43995 0 0.15916 1.85906 -0.77834 -0.24032 0.99009 -1.01595
ILE_724 -9.29123 0.84635 5.55433 -0.50211 0.3987 0.10092 3.48948 -3.47616 -0 -0 -1.94731 -0.03302 0 0 0 0 0 -0.03338 0.0136 0.5865 0 -0.48536 0 0.73287 -0.18222 0.56639 -3.66165
TYR_725 -7.97755 0.9341 4.72355 -0.94607 0.13474 0.37705 2.97 -2.96116 -0 -0 -2.67539 -0.30528 0 0 0 0 0 -0.0151 0.01478 0 1.89888 -0.46085 0.0032 1.2797 0.10851 0.36901 -2.5279
CYS_726 -8.61569 0.65482 4.84211 -0.04753 0 0.01544 3.06723 -2.96184 -0 -0 -3.18787 -0.04103 0 0 0 0 0 0.07683 0.0189 0.31105 0 0.26147 0 3.6196 0.29647 0.29883 -1.39123
ALA_727 -6.58914 0.58957 4.08564 -0.0214 0 0 3.05038 -3.00326 -0 -0 -2.38636 -0.34525 0 0 0 0 0 0.01806 0 0 0 -0.22452 0 1.8394 0.0013 0.33808 -2.6475
SER_728 -6.35394 0.51308 5.83927 -0.02362 0 0.02167 3.27349 -3.0637 -0 -0 -2.30182 -0.37148 0 0 0 0 0 -0.01241 0.01858 0.47093 0 0.31229 0.6058 -0.77834 -0.17774 0.29015 -1.73779
TYR_729 -6.41773 0.39592 4.04229 -0.73229 0.18268 0.28249 2.43168 -2.5583 -0 -0 -2.39193 -0.3813 0 0 0 0 0 0.04708 0.06019 0 4.39086 -0.10559 0.00556 1.2797 0.01752 0.51157 1.06041
VAL_730 -8.50062 1.1768 3.64445 -0.31128 0.16321 0.07115 3.1011 -3.09845 -0.00021 -0.00444 -2.37817 -0.14696 0 0 0 0 0 -0.06009 0.02916 0.04035 0 -0.32098 0 1.9342 -0.02776 0.7833 -3.90524
SER_731 -6.71254 0.62929 6.87326 -0.0265 0 0.04082 3.17325 -3.37237 -0.0096 -0.10618 -1.94402 -1.15356 0 0 0 0 0 -0.01716 0.042 0.9524 0 0.31345 0.77082 -0.77834 0.00012 0.70187 -0.623
ALA_732 -5.08261 0.21552 3.79023 -0.02083 0 0 2.32763 -2.39258 -0 -0 -1.99707 -0.37971 0 0 0 0 0 -0.05407 0 0 0 -0.25216 0 1.8394 -0.22842 0.45058 -1.78406
ASN_733 -6.98183 0.54877 7.0016 -0.31248 0.00728 0.61863 3.04884 -3.3614 -0.00021 -0.00444 -3.69003 -0.17013 0 0 0 0 0 -0.03416 0.18625 0 2.84781 0.46236 0 -0.93687 -0.00959 0.28925 -0.49033
THR_734 -8.66057 1.02722 5.86006 -0.1203 0.05185 0.05445 3.49286 -3.54342 -0.00696 -0.07477 -2.24192 -1.18371 0 0 0 0 0 -0.00715 0.00028 0.56838 0 0.10669 2.27145 -1.0874 0.21779 0.35878 -2.91637
SER_735 -6.95125 0.49152 7.00496 -0.02442 0 0.05672 3.4134 -3.37349 -0 -0 -3.75052 -0.59428 0 0 0 -0.62693 0 0.25216 0.04273 0.75895 0 0.32917 0.82161 -0.77834 0.04595 0.50413 -2.37791
PHE_736 -9.66049 0.9335 6.25348 -0.70685 0.7147 0.29887 2.55433 -3.44356 -0.0117 -0.07723 -1.71719 -0.60592 0 0 0 0 0 -0.00208 0.00989 0 4.46114 -0.23467 0 1.0402 0.0847 0.94793 0.83904
LEU_737 -8.15924 0.77098 5.15314 -0.48326 0.15021 0.11562 2.62851 -2.97463 -0 -0 -2.07097 0.2173 0 0 0 0 0 0.09684 0.03451 0.42742 0 -0.22527 0 0.18072 -0.08636 0.9706 -3.25386
LEU_738 -10.4972 2.2335 3.37773 -0.75531 0.53706 0.33571 2.59919 -3.00374 -0.01181 -0.07471 -2.51188 0.214 0 0 0 0 0 -0.02437 0.16771 0.75064 0 -0.18672 0 0.18072 -0.0635 1.01254 -5.72043
ARG_739 -11.6123 1.2336 9.63008 -0.84722 0.12304 0.55184 4.91456 -4.80679 -0.00748 -0.03884 -4.07562 0.37734 0 0 0 -1.22931 0 -0.00555 0.03084 1.46302 0 -0.15208 0 -1.2888 -0.17402 1.14835 -4.76531
LYS_740 -6.51154 0.47011 5.93698 -0.55769 0.17153 0.24641 2.56006 -2.84264 -0 -0 -2.3153 0.08442 0 0 0 0 0 -0.00071 0.05438 2.75325 0 0.08747 0 -1.5107 -0.18031 0.59063 -0.96366
LYS_741 -7.09167 0.61084 6.79264 -0.41709 0.08696 0.2552 2.9915 -3.164 -0.00922 -0.05989 -3.74792 -0.23484 0 0 0 0 0 -0.04545 0.15176 2.16314 0 0.003 0 -1.5107 -0.17332 0.36077 -3.03831
ILE_742 -10.4506 1.49983 3.38047 -0.51485 0.71598 0.10139 2.76167 -2.96615 -0 -0 -2.56022 -0.03046 0 0 0 0 0 -0.07031 0.00964 0.49086 0 -0.47563 0 0.73287 -0.16081 0.55631 -6.97996
PHE_743 -12.3492 1.26938 3.95902 -0.80736 0.03737 0.21089 3.33439 -3.41798 -0.01181 -0.07471 -2.51356 -0.10069 0 0 0 0 0 -0.00219 0.11439 0 1.79882 -0.4797 0 1.0402 0.07921 0.70436 -7.20914
ALA_744 -5.21335 0.15037 4.79062 -0.02354 0 0 2.47434 -2.73263 -0 -0 -2.382 -0.37002 0 0 -0.58832 0 0 0.08963 0 0 0 -0.36999 0 1.8394 -0.31735 0.55052 -2.10232
LYS_745 -6.22648 0.52268 6.11718 -0.47921 0.12842 0.27701 3.29799 -2.79069 -0 -0 -2.02619 0.10175 0 0 0 0 0 -0.01393 0.22893 2.13165 0 -0.10137 0 -1.5107 -0.45028 0.3912 -0.40204
LEU_746 -8.55421 1.55379 2.39487 -0.52808 0.40495 0.1291 2.48881 -2.47579 -0.01289 -0.06192 -1.6967 0.26575 0 0 0 0 0 -0.02417 0.01315 0.2743 0 -0.3028 0 0.18072 -0.30246 0.4876 -5.76596
MET_747 -9.26389 0.97016 3.96203 -0.69121 0.13148 0.36332 2.02711 -2.40921 -0.00736 -0.07678 -1.76417 -0.09809 0 0 0 0 0 -0.0796 0.47559 2.66995 0 0.00344 0 0.60916 -0.32485 0.68533 -2.81759
ARG_748 -5.59722 0.54738 5.54393 -0.67174 0.14398 0.50635 2.37473 -2.61062 -0.02247 -0.20067 -1.98733 -0.20199 0 0 -0.58832 0 0 -0.04849 0.06017 1.80915 0 -0.19161 0 -1.2888 -0.18833 0.82688 -1.78501
ILE_749 -6.66737 0.69251 3.58564 -0.5259 0.33144 0.1386 2.45465 -2.37056 -0.02573 -0.1162 -0.47822 0.0629 0 0 0 0 0 -0.03068 0.1216 0.53238 0 -0.07436 0 0.73287 0.12804 0.9411 -0.56729
THR_750 -7.01568 1.15112 4.7265 -0.15252 0.09498 0.05677 2.09937 -2.41012 -0.01774 -0.18427 -1.89468 -0.48168 0 0 0 -0.30155 0 1.08744 0.08295 1.70478 0 -0.60475 2.78566 -1.0874 0.14996 17.3309 17.12
THR_751 -6.75612 1.35112 6.5476 -0.21208 0.11406 0.07453 3.64908 -3.06345 -0.02288 -0.16658 -4.59105 -0.05037 0 0 -0.35421 -1.32585 0 1.19049 0.04859 0.06533 0 0.05229 2.2584 -1.0874 5.63297 19.2964 22.6509
PRO_752 -3.54332 1.07769 1.42648 -0.11509 0.06632 0.07968 0.30267 -0.72485 -0.01361 -0.08249 -0.17092 0.25886 0 0 0 0 0 -0.00771 0.09758 1.13555 0 -0.91003 0 -2.4119 6.07724 3.42049 5.96264
SER_753 -6.27243 0.83318 5.61917 -0.01668 0 0.04308 3.17949 -2.77456 -0.03007 -0.09693 -3.25464 -0.71238 0 0 0 0 0 -0.00415 0.00054 0.52087 0 -0.36524 0.61751 -0.77834 4.92007 1.6226 3.05108
HIS_D_754 -7.74963 0.57429 6.40668 -0.78833 0.03795 0.88864 2.75696 -3.49405 -0.03134 -0.12642 -1.89221 -0.246 0 0 0 0 0 -0.02663 0.03373 0 1.80136 0.04525 0 -0.45461 4.59948 0.8766 3.21173
ASP_755 -3.63358 0.16377 4.32721 -0.11277 0.01169 0.35019 1.32543 -2.05565 -0.02934 -0.07724 -0.91734 -0.40841 0 0 0 0 0 -0.11636 0.04854 0 1.78561 -0.01709 0 -2.3716 -0.09347 0.37407 -1.44634
HIS_756 -3.6718 0.2692 3.02806 -0.43455 0.00798 0.51499 1.33116 -1.64328 -0.00111 -0.02827 -1.04259 -0.1303 0 0 0 0 0 0.03133 0.09648 0 1.81402 -0.18422 0 -0.45461 0.13981 0.37098 0.01329
TYR_757 -6.17829 0.45713 3.98106 -0.673 0.13083 0.4205 2.0556 -2.39304 -0.0079 -0.0919 -0.23251 -0.26966 0 0 0 0 0 3.31168 0.11587 0 2.29103 -0.35308 5e-05 1.2797 1.04651 13.8056 18.6962
GLY_758 -3.84162 0.44595 4.38647 -0.00197 0 0 1.86304 -2.18006 -0.00583 -0.04817 -0.66257 -0.33429 0 0 0 0 0 -0.117 0 0 0 -0.70565 0 0.83697 0.81517 14.0559 14.5063
SER_759 -3.92503 0.16175 5.18777 -0.03183 0 0.07095 2.25855 -2.28521 -0.03751 -0.12326 -2.47028 -0.63208 0 0 0 -0.67775 0 0.02352 0.04946 0.60974 0 0.37952 1.07141 -0.77834 0.3766 0.83299 0.06097
SER_760 -4.79757 0.217 5.59963 -0.02668 0 0.04036 1.89545 -2.44316 -0 -0 -1.1858 -1.10601 0 0 0 0 0 0.01699 0.00241 0.60616 0 0.23807 0.60294 -0.77834 0.13953 0.54204 -0.43697
THR_761 -5.87706 0.24657 5.9075 -0.1952 0.14384 0.07382 2.57669 -2.8595 -0.02784 -0.23125 -1.51602 -0.49706 0 0 0 0 0 -0.01743 0.00475 0.08066 0 -0.02148 2.34846 -1.0874 -0.03599 0.26207 -0.72188
LEU_762 -9.61401 1.67497 4.67838 -0.49795 0.28573 0.10848 3.61956 -3.33233 -0 -0 -2.12817 0.27487 0 0 0 0 0 0.00941 0.19657 0.37037 0 -0.27513 0 0.18072 -0.02254 0.5772 -3.89388
LEU_763 -6.89751 0.59921 4.09589 -0.64923 0.1454 0.22541 2.57299 -2.74424 -0.0224 -0.17451 -2.49111 0.05777 0 0 -0.71372 0 0 0.26032 0.02658 1.02227 0 -0.25645 0 0.18072 -0.28312 0.8195 -4.22622
VAL_764 -7.85725 0.65847 6.62595 -0.30176 0.17487 0.06616 4.57743 -3.75923 -0.00827 -0.0666 -3.41615 -0.01113 0 0 0 0 0 -0.06188 0.00652 0.03812 0 -0.34851 0 1.9342 -0.14227 0.56835 -1.32299
ARG_765 -9.7395 0.64662 7.89398 -0.41893 0.03591 0.20633 3.56671 -3.75311 -0.00086 -0.02455 -2.02782 0.31767 0 0 0 0 0 -0.02017 0.1945 2.07657 0 -0.18147 0 -1.2888 -0.27765 0.59219 -2.2024
LEU_766 -8.5889 1.17866 1.62955 -0.52974 0.30353 0.16832 1.92891 -2.2339 -0 -0 -1.99206 -0.06782 0 0 0 0 0 -0.03577 0.66806 2.90212 0 -0.15586 0 0.18072 -0.59095 0.69696 -4.53816
THR_767 -6.07999 0.40749 6.13616 -0.1038 0.02866 0.04372 3.75857 -3.1662 -0.04298 -0.13711 -3.81396 -1.07383 0 0 -0.71372 0 0 0.10906 0.00226 0.5794 0 -0.56307 4.29388 -1.0874 0.42995 0.54133 -0.45158
ASN_768 -5.27312 0.26156 5.25532 -0.18386 0.03966 0.28011 3.00652 -2.59064 -0.03309 -0.20372 -2.27094 -0.2454 0 0 0 -0.92889 0 -0.00522 0.03997 0 1.46057 0.24213 0 -0.93687 0.75519 0.40621 -0.9245
ASP_769 -7.95832 0.58981 8.55466 -0.10618 0.0072 0.32666 3.87123 -4.0376 -0.04298 -0.13711 -6.06197 -0.38562 0 0 0 -1.24295 0 0.1624 0.04571 0 2.31905 -0.28928 0 -2.3716 -0.15064 0.35411 -6.5534
VAL_770 -8.99561 1.16067 4.49056 -0.31692 0.26359 0.073 3.02719 -3.32517 -0.00827 -0.0666 -1.49784 -0.31787 0 0 0 0 0 0.10618 0.01059 0.13854 0 -0.31936 0 1.9342 -0.2219 0.61068 -3.25435
TYR_771 -6.97113 0.81766 5.90313 -0.9838 0.06052 0.36804 3.1868 -3.20783 -0.00182 -0.05417 -2.47855 -0.29773 0 0 0 0 0 0.06068 0.05928 0 1.86633 -0.41088 0.00305 1.2797 -0.03163 0.70725 -0.12507
LEU_772 -9.38841 0.92655 5.67645 -0.50071 0.28144 0.12237 2.74734 -3.45009 -0 -0 -1.93769 0.22835 0 0 0 0 0 0.29652 0.18656 0.32781 0 -0.26373 0 0.18072 -0.13614 0.5752 -4.12745
MET_773 -10.0301 1.11099 5.30412 -0.79337 0.28924 0.42431 3.15661 -3.25856 -0 -0 -2.52495 -0.18236 0 0 0 0 0 0.04872 0.02637 2.91979 0 0.04146 0 0.60916 -0.13224 0.664 -2.32685
GLU_774 -8.40462 0.89752 8.60933 -0.34279 0.09666 0.41432 3.69642 -3.93371 -0.00713 -0.08884 -4.39393 -0.5935 0 0 0 -0.62693 0 -0.02401 0.20512 0 3.67639 -0.11395 0 -2.7348 -0.12185 0.64818 -3.1421
VAL_775 -6.81718 0.39633 5.12763 -0.30755 0.17878 0.07044 2.94448 -3.03687 -0 -0 -2.96973 -0.08552 0 0 0 0 0 0.10052 0.01526 0.05275 0 -0.25113 0 1.9342 -0.16847 0.48893 -2.32714
ILE_776 -9.43137 2.10664 4.76227 -0.70831 0.84127 0.17788 3.03036 -3.30286 -0.00213 -0.02595 -2.04879 0.37854 0 0 0 0 0 -0.05914 0.17065 0.60198 0 -0.38601 0 0.73287 -0.05253 1.26876 -1.94588
ALA_777 -5.75596 0.42936 3.68183 -0.02001 0 0 2.53202 -2.63088 -0 -0 -1.66404 -0.38561 0 0 0 0 0 0.0834 0 0 0 -0.30592 0 1.8394 -0.20377 1.27517 -1.12501
PHE_778 -8.84499 1.04129 5.75959 -0.83454 0.04516 0.21047 2.76508 -3.54372 -0 -0 -2.26319 -0.03883 0 0 0 0 0 0.0842 0.00761 0 1.94121 -0.31042 0 1.0402 0.20944 0.42175 -2.30968
ASP_779 -5.95927 0.28567 6.75277 -0.109 0.00535 0.33393 3.35214 -3.22339 -0 -0.00014 -3.89481 -0.35075 0 0 0 -0.42911 0 -0.04805 0.07242 0 1.74062 0.17888 0 -2.3716 0.24176 0.56221 -2.86039
PHE_780 -8.02179 1.53343 3.94191 -0.67455 0.02544 0.13744 2.77764 -2.79289 -0 -0 -2.96539 -0.10864 0 0 0 0 0 -0.02362 0.31327 0 2.05211 -0.21822 0 1.0402 0.00536 1.15554 -1.82274
LEU_781 -6.63177 0.91339 2.7983 -0.71644 0.3142 0.30287 1.63047 -2.25857 -0 -0 -0.89417 0.05361 0 0 0 0 0 -0.05406 0.02066 0.96779 0 -0.21203 0 0.18072 0.05617 1.00689 -2.522
ARG_782 -8.38829 0.3969 6.65044 -0.78888 0.14876 0.52741 2.95678 -3.15316 -0.01148 -0.12909 -1.95266 0.39191 0 0 0 0 0 0.07743 0.28931 2.12935 0 -0.03223 0 -1.2888 0.18298 0.39354 -1.59978
LEU_783 -8.97077 1.10288 5.25642 -0.53058 0.28694 0.14992 4.14806 -3.24905 -0 -0 -2.41037 0.20996 0 0 0 0 0 0.0827 0.03464 0.18468 0 -0.20632 0 0.18072 0.09516 0.72733 -2.90767
ILE_784 -6.00659 0.76612 2.67164 -0.68635 0.65913 0.25297 1.28657 -1.87213 -0 -0 -1.75983 -0.17411 0 0 0 0 0 0.2134 0.13512 1.28294 0 0.64931 0 0.73287 -0.20625 1.02288 -1.0323
ILE_785 -7.48098 1.30933 4.514 -0.62951 0.39667 0.1267 2.14776 -2.54248 -0.00462 -0.03096 -0.94848 0.22823 0 0 0 0 0 0.009 0.11927 0.74563 0 -0.56319 0 0.73287 0.0965 1.11877 -0.65549
ARG_786 -9.88151 0.79494 6.58367 -0.88417 0.14157 0.56024 3.83529 -3.34206 -0.02295 -0.17537 -2.70354 0.3686 0 0 0 -0.58813 0 0.13483 0.19685 3.64844 0 -0.08054 0 -1.2888 -0.02189 1.34091 -1.38363
ALA_787 -6.589 1.18048 4.46787 -0.01827 0 0 3.17341 -2.97757 -0 -0 -2.6992 -0.33491 0 0 0 0 0 0.50044 0 0 0 0.29879 0 1.8394 1.09776 2.45217 2.39136
PRO_788 -5.92965 0.94993 4.52658 -0.07054 0 0.04458 1.95205 -2.05955 -0.00733 -0.03403 -1.85241 0.65376 0 0 0 0 0 -0.07226 0.02246 0.12273 0 0.66323 0 -2.4119 1.43967 2.17826 0.11556
LEU_789 -7.2706 0.91579 4.25934 -0.51989 0.21213 0.12797 2.39817 -2.67824 -0 -0 -2.70504 0.2452 0 0 0 0 0 -0.04507 0.03775 0.38795 0 -0.26689 0 0.18072 0.04861 0.91508 -3.75703
LEU_790 -9.70424 1.21951 4.1704 -0.65229 0.26323 0.21585 2.96047 -3.23845 -0.00462 -0.03096 -2.45414 0.11012 0 0 0 0 0 0.05389 0.1371 0.95976 0 -0.26012 0 0.18072 -0.24684 0.81884 -5.50179
PHE_791 -9.20077 0.6577 3.96794 -0.76673 0.02326 0.21525 2.84473 -2.94662 -0 -0 -2.18206 -0.05518 0 0 0 0 0 0.0041 0.0759 0 1.75691 -0.41044 0 1.0402 -0.01003 0.48319 -4.50266
ILE_792 -5.21661 0.30406 4.86589 -0.50408 0.37522 0.10293 2.67138 -2.5473 -0 -0 -2.50006 -0.01915 0 0 0 0 0 -0.03712 0.02935 0.53705 0 -0.49284 0 0.73287 0.13292 0.32616 -1.23934
GLY_793 -4.60583 0.55227 4.47284 -5e-05 0 0 2.53537 -2.5515 -0.00733 -0.03403 -2.66144 -0.42594 0 0 0 0 0 -0.06143 0 0 0 0.34368 0 0.83697 0.5261 0.305 -0.77532
GLY_794 -5.5038 0.68341 4.72181 -5e-05 0 0 2.55711 -2.78724 -0 -0 -2.82424 -0.42901 0 0 0 0 0 0.07597 0 0 0 0.50748 0 0.83697 0.74634 0.34797 -1.06727
LEU_795 -7.73637 0.8515 4.20081 -0.65784 0.18418 0.22429 2.92256 -3.06347 -0.00888 -0.05446 -2.32376 0.11232 0 0 0 0 0 -0.02136 0.06034 0.8412 0 -0.21376 0 0.18072 0.23141 0.53203 -3.73854
VAL_796 -5.19527 0.28564 5.19597 -0.31082 0.19391 0.07121 3.03547 -2.74972 -0 -0 -3.40123 -0.1397 0 0 0 0 0 0.05181 0.01004 0.10222 0 -0.19489 0 1.9342 -0.07293 0.42673 -0.75735
PHE_797 -9.02816 0.8854 4.94753 -0.51841 0.01118 0.18194 3.00362 -3.15656 -0 -0 -3.81304 -0.04176 0 0 0 0 0 -0.01072 0.43237 0 3.18534 -0.16589 0 1.0402 -0.11956 0.34036 -2.82617
ALA_798 -6.67622 0.42632 3.99851 -0.02083 0 0 2.99983 -2.95194 -0 -0 -2.4877 -0.33365 0 0 0 0 0 0.03011 0 0 0 -0.24772 0 1.8394 -0.28258 0.38299 -3.3235
VAL_799 -6.17659 0.46941 4.73093 -0.31078 0.21682 0.07179 2.22449 -2.75353 -0 -0 -1.4327 -0.1693 0 0 0 0 0 -0.04686 0.00432 0.10927 0 -0.35718 0 1.9342 -0.24078 0.28347 -1.44302
THR_800 -3.33504 0.10083 4.19678 -0.20123 0.10759 0.07283 1.73862 -1.94403 -0.00888 -0.05446 -1.78395 -0.07412 0 0 0 0 0 -0.00162 0.01639 0.09747 0 0.01164 2.29101 -1.0874 -0.0187 0.26109 0.38484
THR_801 -5.95848 0.63631 4.14338 -0.19145 0.04932 0.0628 2.71052 -2.39093 -0 -0 -2.74464 -0.00514 0 0 -0.9769 0 0 0.42856 0.00499 0.05358 0 -0.01116 2.3463 -1.0874 0.11511 0.45479 -2.36042
ASN_802 -7.81624 0.59832 7.71958 -0.32328 0.13679 0.56157 4.75693 -3.77631 -0.03148 -0.1685 -3.77333 -0.74414 0 0 -1.6794 0 0 -0.04033 0.18935 0 1.82811 -0.8959 0 -0.93687 0.66179 0.63035 -3.103
GLN_803 -4.35846 0.16436 4.67442 -0.73703 0.28127 1.06958 1.5865 -2.24406 -0 -0 -1.22018 -2.11558 0 0 -0.50547 0 0 -0.08285 0.05578 0 3.04249 -0.10105 0 -0.18838 0.33514 0.44221 0.09869
ASP_804 -4.66747 0.50105 4.45563 -0.11292 0.00461 0.34963 1.76052 -2.24787 -0.01444 -0.12694 -1.01498 -0.39141 0 0 -0.74961 0 0 0.12051 0.00429 0 2.20999 -0.3664 0 -2.3716 -0.36027 0.28967 -2.728
MET_805 -10.5221 1.55079 3.70057 -0.32369 0.13155 0.02865 2.71963 -2.59787 -0.00451 -0.02356 -1.77586 -0.14066 0 0 0 0 0 -0.01687 0.05721 1.2926 0 -0.03982 0 0.60916 -0.20345 0.69853 -4.8597
SER_806 -6.1912 0.75742 5.61188 -0.03769 0.00011 0.0547 3.34933 -2.90087 -1e-05 -9e-05 -2.9427 -0.80923 0 0 -0.50547 0 0 -0.03783 0.23757 0.17076 0 -0.19189 1.73034 -0.77834 -0.35058 0.95195 -1.88184
ILE_807 -5.61396 0.97033 3.89354 -0.74247 0.48684 0.28659 2.43789 -2.40828 -0 -0 -1.18211 0.14924 0 0 0 0 0 -0.1239 0.08703 0.83552 0 0.30186 0 0.73287 -0.4109 0.8247 0.52478
SER_808 -6.67603 0.65272 4.93456 -0.03061 0 0.05047 2.6158 -2.82601 -0.01699 -0.16161 -0.44214 -1.14005 0 0 0 0 0 0.0064 0.01864 0.18687 0 -0.05684 0.69043 -0.77834 -0.48052 0.59651 -2.85673
LEU_809 -9.64505 1.34914 3.48663 -0.4735 0.20543 0.09532 3.25893 -2.96887 -0.00451 -0.02356 -2.09302 0.18512 0 0 0 0 0 0.0155 0.77432 0.58421 0 -0.20539 0 0.18072 -0.12595 0.67165 -4.73286
LEU_810 -5.74517 0.32062 3.39262 -0.49028 0.24974 0.11546 1.69753 -2.09259 -0 -0 -0.47119 0.25459 0 0 0 0 0 0.01421 0.11043 0.27472 0 -0.29237 0 0.18072 0.03645 0.71918 -1.72532
ILE_811 -4.90659 0.677 2.55033 -0.60311 0.38387 0.18938 1.29854 -1.86178 -1e-05 -9e-05 -1.36915 0.06875 0 0 0 0 0 -0.04538 0.03158 1.60294 0 0.39777 0 0.73287 -0.32237 0.64079 -0.53466
THR_812 -6.79825 0.61527 4.78462 -0.11315 0.0382 0.06305 3.7161 -2.72826 -0.01072 -0.11149 -2.28887 -1.39074 0 0 0 -0.46219 0 -0.04797 0.00531 0.18264 0 -0.59062 2.49142 -1.0874 -0.26195 0.76223 -3.23274
PHE_813 -9.8305 1.76915 3.2085 -0.51077 0.34204 0.20111 3.04645 -2.84451 -0.00558 -0.03913 -2.13671 -0.14737 0 0 0 0 0 0.06284 0.01802 0 3.65857 -0.3839 0 1.0402 5.60335 1.90579 4.95757
PRO_814 -4.61793 0.76101 3.35594 -0.06863 0 0.04251 1.47015 -1.53716 -0 -0 -1.6219 0.60942 0 0 0 0 0 -0.14979 0.02542 0.18015 0 -0.3023 0 -2.4119 5.80522 1.81118 3.35139
LEU_815 -5.62317 0.70494 3.32461 -0.48231 0.25211 0.11416 2.22767 -2.10198 -0 -0 -1.71996 0.22234 0 0 0 0 0 -0.03678 0.11482 0.40988 0 -0.26195 0 0.18072 -0.0286 0.44193 -2.26158
ILE_816 -9.14039 1.6179 3.26026 -0.47907 0.29944 0.08285 2.35656 -2.71048 -0 -0 -1.51769 0.32163 0 0 0 0 0 0.01127 0.03569 1.06426 0 -0.10806 0 0.73287 -0.07398 0.68266 -3.56428
LEU_817 -5.88163 0.53673 4.35445 -0.46211 0.20657 0.10365 2.02526 -2.35071 -0 -0 -2.10706 0.20302 0 0 0 0 0 0.1342 0.112 0.32414 0 -0.28365 0 0.18072 -0.1418 0.7216 -2.32465
LEU_818 -5.34874 0.44048 5.05171 -0.68666 0.22093 0.25649 2.60062 -2.67574 -0.01376 -0.09972 -2.35506 0.11541 0 0 0 0 0 -0.02158 0.01647 0.95956 0 -0.24851 0 0.18072 -0.28166 0.54518 -1.34385
VAL_819 -6.816 0.7244 4.14824 -0.31225 0.221 0.07223 2.62419 -2.73926 -0 -0 -1.72093 -0.11364 0 0 0 0 0 0.02234 0.01068 0.10122 0 -0.18319 0 1.9342 -0.11858 0.63335 -1.512
ILE_820 -7.51647 0.74329 4.41177 -0.4993 0.49062 0.10288 2.55534 -2.81124 -0 -0 -1.83827 -0.15698 0 0 0 0 0 -0.05625 0.10725 0.55784 0 -0.41244 0 0.73287 -0.00238 0.82366 -2.76781
GLY_821 -4.29252 0.19281 5.07304 -4e-05 0 0 2.14246 -2.55385 -0 -0 -2.10481 -0.40136 0 0 0 0 0 -0.02358 0 0 0 0.49812 0 0.83697 0.25445 0.62506 0.24675
ILE_822 -7.23921 0.40173 5.76484 -0.50182 0.43414 0.1012 2.54688 -3.10255 -0.00199 -0.011 -2.40393 -0.00617 0 0 0 0 0 -0.06756 0.03253 0.49586 0 -0.4673 0 0.73287 0.29265 0.28091 -2.7179
LEU_823 -8.53295 0.69642 5.16652 -0.52067 0.25811 0.11406 3.85676 -3.40549 -0.02062 -0.10829 -3.40269 0.06911 0 0 0 0 0 -0.01013 0.07271 3.33979 0 -0.26214 0 0.18072 -0.11701 0.49233 -2.13347
ASN_824 -6.8567 0.46192 6.54893 -0.16061 0.00316 0.21971 3.35305 -3.42562 -0.00296 -0.01728 -2.37819 -0.33309 0 0 0 -1.04593 0 -0.01699 0.10257 0 1.55545 0.62133 0 -0.93687 0.1003 0.62616 -1.58166
ARG_825 -4.78454 0.16547 5.35968 -0.79473 0.11002 0.53677 1.64499 -2.44993 -0 -0 -1.20262 0.3476 0 0 0 0 0 -0.05283 0.02564 1.44699 0 -0.12862 0 -1.2888 0.00981 0.50165 -0.55345
LYS_826 -5.67946 0.45861 4.7276 -0.30388 0.03039 0.14114 1.97887 -2.22339 -0 -0 -1.47796 -0.0838 0 0 0 0 0 -0.02556 0.0642 2.00942 0 -0.08208 0 -1.5107 -0.1702 0.36925 -1.77755
SER_827 -6.90887 0.54861 6.2689 -0.03653 0 0.04532 3.4592 -3.02732 -0.00495 -0.02828 -3.77731 -0.57586 0 0 0 0 0 -0.05003 0.09266 0.26725 0 0.07018 1.79082 -0.77834 -0.18362 0.72023 -2.10792
ILE_828 -7.44284 0.87012 4.94534 -0.50581 0.33976 0.10417 2.77372 -2.74277 -0.01244 -0.0477 -1.66473 0.05489 0 0 0 0 0 0.17895 0.0441 0.43991 0 -0.42462 0 0.73287 5.52594 1.99242 5.16128
PRO_829 -5.00478 0.67546 3.88618 -0.08162 0 0.05062 1.76888 -1.73674 -0 -0 -1.53479 0.6903 0 0 0 0 0 0.18206 0.02706 0.41819 0 0.24641 0 -2.4119 5.63123 1.87006 4.67661
LEU_830 -7.5518 0.69096 5.01749 -0.47859 0.26211 0.10889 2.65082 -2.8821 -0 -0 -1.74346 0.21891 0 0 0 0 0 0.09822 0.0288 0.43638 0 -0.25601 0 0.18072 -0.25536 0.59778 -2.87624
PHE_831 -11.1727 1.53097 6.0872 -0.54014 0.13294 0.22286 3.59499 -3.74405 -0.02706 -0.22748 -2.71217 -0.11487 0 0 0 0 0 0.00142 0.02145 0 2.93534 0.10311 0 1.0402 -0.21097 0.3721 -2.70682
LYS_832 -5.74225 0.53648 5.35228 -0.39512 0.03823 0.19592 2.40891 -2.62274 -0 -0 -1.79568 -0.12091 0 0 0 0 0 0.05531 0.09048 2.024 0 0.05052 0 -1.5107 -0.22898 0.34799 -1.31626
GLU_833 -6.12705 0.28179 7.90571 -0.43515 0.05489 0.85701 3.36932 -3.40811 -0.01751 -0.15388 -4.27026 -0.45134 0 0 0 -0.66076 0 0.03989 0.00249 0 3.29617 -0.32307 0 -2.7348 -0.40873 0.27419 -2.90919
ASN_834 -7.97186 0.47222 7.85208 -0.34161 0.01333 0.67758 3.71338 -3.90526 -0.03586 -0.25911 -2.6442 -0.1757 0 0 0 0 0 -0.02847 0.0695 0 2.8653 0.55866 0 -0.93687 -0.16672 0.31411 0.0705
GLN_835 -7.95187 0.38529 8.11668 -0.5761 0.04263 0.6275 3.98519 -3.79922 -0.01237 -0.09868 -4.46161 -0.19037 0 0 0 -1.84238 0 0.18395 0.18212 0 4.31875 -0.22266 0 -0.18838 -0.05343 0.52641 -1.02855
LYS_836 -5.92231 0.35134 7.99969 -0.44876 0.12793 0.22866 3.37461 -3.33936 -0 -0 -4.56711 0.07995 0 0 0 -0.66076 0 0.10804 0.02843 2.55858 0 -0.01878 0 -1.5107 -0.4158 0.58406 -1.4423
SER_837 -6.66838 0.64201 7.20957 -0.02378 0 0.02207 3.57377 -3.39185 -0.00402 -0.06041 -2.20453 -0.36724 0 0 0 0 0 0.08894 0.00262 0.53163 0 0.27895 0.60074 -0.77834 -0.3195 0.39831 -0.46943
VAL_838 -6.491 0.35024 5.12679 -0.3089 0.20194 0.07138 2.78516 -3.02086 -0 -0 -2.10914 -0.17407 0 0 0 0 0 0.05572 0.00643 0.07095 0 -0.24816 0 1.9342 -0.13789 0.41543 -1.47178
ASP_839 -6.65426 0.55595 9.10117 -0.10889 0.00621 0.32998 4.32316 -4.09211 -0.022 -0.16673 -4.98131 -0.41167 0 0 0 -0.61153 0 -0.03884 0.00207 0 1.72147 0.2664 0 -2.3716 -0.11669 0.66141 -2.60781
LYS_840 -6.21908 0.41661 6.3096 -0.30491 0.0268 0.13472 2.7117 -2.98668 -0.021 -0.14372 -2.39679 0.00035 0 0 0 0 0 0.04369 0.00393 1.68726 0 -0.03553 0 -1.5107 -0.29556 0.5209 -2.05841
ILE_841 -9.47769 0.75991 5.11943 -0.50674 0.38187 0.10206 2.92896 -3.46685 -0 -0 -2.65861 -0.03138 0 0 0 0 0 -0.02094 0.00744 0.51789 0 -0.44293 0 0.73287 -0.21497 0.35024 -5.91944
ASN_842 -7.88391 0.60454 5.9948 -0.21188 0.22455 0.3271 3.29276 -3.43251 -0.02165 -0.17413 -2.39373 -0.33099 0 0 0 0 0 0.36629 0.02868 0 1.59575 0.03446 0 -0.93687 -0.0283 0.66867 -2.27638
GLU_843 -6.74386 0.36367 8.52966 -0.19571 0.01864 0.26012 3.45852 -3.64849 -0.021 -0.14378 -3.93641 -0.59733 0 0 0 0 0 0.07765 0.05278 0 3.01941 -0.20946 0 -2.7348 -0.28725 0.75553 -1.98213
ARG_844 -8.81587 0.5696 8.74427 -0.65192 0.18225 0.35159 3.14632 -3.87541 -0.01978 -0.10558 -2.87041 0.39503 0 0 0 0 0 0.04899 0.04729 2.53987 0 -0.10869 0 -1.2888 -0.36037 0.64628 -1.42534
VAL_845 -7.82883 0.83623 3.36173 -0.30216 0.2252 0.07015 2.85213 -2.73601 -0.01863 -0.08718 -2.35676 -0.12092 0 0 0 0 0 -0.06867 0.0105 0.02026 0 -0.35336 0 1.9342 -0.05808 0.79276 -3.82742
GLU_846 -6.41507 0.21926 8.3471 -0.34828 0.10541 0.3804 3.92224 -3.669 -0.01957 -0.16712 -4.56214 -0.6208 0 0 0 -1.4621 0 -0.00106 0.00107 0 3.80191 -0.02047 0 -2.7348 0.05662 0.63596 -2.55044
GLU_847 -8.50049 0.54191 10.3892 -0.38744 0.19747 0.46991 4.27504 -4.43053 -0.02065 -0.1382 -5.45746 -0.68938 0 0 -1.88986 0 0 -0.03793 0.00718 0 3.85474 -0.13982 0 -2.7348 -0.20484 0.50926 -4.3867
ASP_848 -7.45248 0.69621 7.92301 -0.11515 0.02247 0.36164 3.17196 -3.72553 -0.00462 -0.02224 -3.7928 -0.09474 0 0 0 -0.13125 0 0.03291 0.06136 0 2.30869 -0.23584 0 -2.3716 -0.30595 0.85871 -2.81524
VAL_849 -6.49212 1.29042 3.47077 -0.30131 0.14847 0.06419 2.53998 -2.56544 -0 -0 -2.38065 -0.09114 0 0 0 0 0 0.19274 0.00064 0.03034 0 -0.36528 0 1.9342 -0.07708 0.83418 -1.76709
SER_850 -3.45874 0.19357 3.5299 -0.03228 0.03687 0.03238 1.62279 -1.912 -0.02522 -0.13846 -0.06174 -0.06502 0 0 0 0 0 4.14636 0.00119 0.33787 0 0.25711 0.60168 -0.77834 0.80484 14.0322 19.1249
GLY_851 -4.27396 0.80773 4.2702 -0.00015 0 0 2.77954 -2.3673 -1e-05 -9e-05 -2.44873 -0.3255 0 0 0 0 0 0.0134 0 0 0 -0.15103 0 0.83697 2.48577 14.3432 15.97
TYR_852 -9.10985 1.03204 6.95935 -0.79375 0.04434 0.26557 3.98036 -3.56341 -0.03179 -0.31079 -3.44028 -0.4101 0 0 0 -0.6786 0 -0.04528 0.02553 0 2.43736 0.14632 0.05521 1.2797 1.83623 0.94459 0.62275
LYS_853 -8.19952 0.96794 7.96062 -0.31002 0.03152 0.14287 3.38596 -3.51224 -0 -0 -4.10879 -0.01097 0 0 0 0 0 -0.06008 0.09149 1.74627 0 -0.04661 0 -1.5107 -0.14416 0.50916 -3.06728
VAL_854 -7.91466 0.68675 3.44833 -0.30371 0.17411 0.06982 3.14063 -2.78497 -0 -0 -2.17963 -0.23862 0 0 0 0 0 -0.05071 0.01088 0.21574 0 -0.31193 0 1.9342 -0.32501 0.38458 -4.04417
ILE_855 -9.67197 0.92216 4.88846 -0.51156 0.31851 0.10339 2.59171 -3.18316 -0 -0 -1.98202 -0.02883 0 0 0 0 0 -0.02159 0.01158 0.59817 0 -0.37962 0 0.73287 -0.06767 0.64265 -5.03693
GLN_856 -6.99205 0.60611 7.35234 -0.64634 0.06489 0.7144 2.71559 -3.44563 -0.00064 -0.00355 -2.91659 -0.27744 0 0 -0.43936 0 0 -0.0123 0.31213 0 3.02039 -0.01235 0 -0.18838 -0.07611 0.95298 0.72809
SER_857 -6.04744 0.456 4.89668 -0.03378 0 0.07597 2.30023 -2.51941 -3e-05 -0.00015 -0.7153 -0.64266 0 0 0 0 0 -0.0057 0.03945 0.78329 0 0.33409 0.67496 -0.77834 0.00381 0.79597 -0.38236
PHE_858 -8.6609 0.85848 3.28215 -0.66759 0.06308 0.39492 1.88326 -2.42515 -0 -0 -1.08268 0.07547 0 0 0 0 0 -0.03984 0.01721 0 1.94156 -0.2291 0 1.0402 -0.11255 0.59439 -3.06709
ASN_859 -2.73975 0.1842 2.8867 -0.36652 0.06314 0.74869 1.2152 -1.51565 -0 -0 -1.03727 -0.88345 0 0 0 0 0 0.0654 0.00761 0 1.63102 -1.04522 0 -0.93687 -0.54331 0.37474 -1.89136
LEU_860 -9.159 1.85067 3.18885 -0.58852 0.53699 0.19357 2.59394 -2.62593 -0.01403 -0.08699 -2.41841 0.09608 0 0 0 0 0 -0.04266 0.01305 0.22399 0 0.01781 0 0.18072 -0.37282 0.67504 -5.73764
HIS_861 -6.54978 0.7225 6.2305 -0.62139 0.00924 0.61328 2.82552 -3.19252 -0 -0 -1.75352 -0.69147 0 0 -1.14261 0 0 0.00606 0.1486 0 2.4913 -0.34504 0 -0.45461 0.27316 0.91907 -0.5117
SER_862 -3.44491 0.12051 4.2832 -0.02616 0 0.03965 1.46376 -2.10959 -0 -0 -0.93464 -1.05213 0 0 0 0 0 0.087 0.00151 0.50943 0 0.22303 0.60017 -0.77834 0.1228 0.40601 -0.4887
PHE_863 -7.62553 0.91538 3.70227 -0.80144 0.04392 0.22436 2.14071 -2.46522 -0 -0 -1.26172 -0.0946 0 0 0 0 0 0.00405 0.17143 0 1.84021 -0.4778 0 1.0402 -0.07823 0.33803 -2.384
THR_864 -8.41677 1.278 6.17254 -0.16934 0.06301 0.10646 3.36799 -3.38665 -0.00765 -0.10639 -3.74301 -0.57572 0 0 0 -0.13125 0 -0.02689 0.18689 1.68477 0 0.10447 2.46768 -1.0874 0.04841 0.59632 -1.57453
ASN_865 -7.80911 0.72339 7.21444 -0.17897 0.01371 0.26097 3.50432 -3.76653 -0.01706 -0.17113 -2.62832 -0.34439 0 0 0 0 0 -0.00806 0.10412 0 1.42344 0.4812 0 -0.93687 0.04416 0.59466 -1.49604
ASN_866 -5.77121 0.38995 6.84672 -0.17249 0.02388 0.25437 3.38773 -3.18326 -0 -0 -3.17463 -0.30653 0 0 0 -0.47815 0 0.04801 0.00032 0 1.42903 0.34351 0 -0.93687 0.11548 0.4242 -0.75992
LYS_867 -6.94422 0.38015 6.7771 -0.47277 0.11167 0.27335 2.30222 -3.02827 -0.01939 -0.10257 -1.89023 0.14204 0 0 0 0 0 0.09037 0.01681 2.2692 0 -0.03475 0 -1.5107 -0.16093 0.42653 -1.37436
PHE_868 -11.163 1.1687 4.90497 -0.78423 0.03264 0.2221 3.66564 -3.51509 -0 -0 -3.14337 -0.04863 0 0 0 0 0 0.04768 0.21419 0 1.93998 -0.26606 0 1.0402 -0.2339 0.607 -5.31122
LYS_869 -7.91973 0.71448 8.038 -0.30101 0.02865 0.12778 3.96375 -3.62977 -0.0088 -0.06507 -3.38872 0.04359 0 0 0 -0.47815 0 -0.04749 0.46511 1.68633 0 -0.02408 0 -1.5107 -0.19749 0.88398 -1.61935
ILE_870 -4.83095 0.40036 5.2238 -0.49843 0.35866 0.10021 2.40162 -2.55188 -0.01463 -0.14524 -1.85878 0.0733 0 0 0 0 0 0.00261 0.02722 0.54374 0 -0.3749 0 0.73287 -0.10325 0.68272 0.16906
ALA_871 -5.55184 0.3221 3.69777 -0.02105 0 0 2.09089 -2.51412 -0.00402 -0.06041 -1.52955 -0.35688 0 0 0 0 0 -0.02857 0 0 0 -0.30586 0 1.8394 -0.1859 0.38019 -2.22786
ASN_872 -9.73759 1.01725 7.43352 -0.23301 0.01131 0.32879 4.54012 -4.14221 -0 -0 -4.57552 -0.2612 0 0 0 -1.26747 0 0.14822 0.02485 0 2.87496 0.16395 0 -0.93687 -0.22366 0.50251 -4.33206
GLU_873 -5.60842 0.24658 6.32402 -0.20743 0.02383 0.28612 2.69373 -2.87237 -0.01463 -0.14524 -2.57743 -0.62047 0 0 0 0 0 0.15413 0.03074 0 3.01117 -0.27624 0 -2.7348 -0.25414 0.4539 -2.08694
GLY_874 -3.78751 0.19245 4.80152 -5e-05 0 0 2.16432 -2.3332 -0.0088 -0.06507 -2.09519 -0.42947 0 0 0 0 0 -0.05836 0 0 0 0.22572 0 0.83697 0.27542 0.2417 -0.03957
TRP_875 -11.5575 1.28039 7.95736 -1.41548 0.18242 0.54219 4.26959 -4.43797 -0.0292 -0.13787 -2.83544 -0.29815 0 0 0 0 0 -0.02058 0.0007 0 1.68152 -0.28675 0 1.6906 0.54296 0.24432 -2.62687
LYS_876 -6.71607 0.53279 6.81196 -0.41993 0.068 0.21955 2.91367 -3.13204 -0 -0 -3.94097 -0.10352 0 0 0 0 0 -0.01986 0.08337 1.80087 0 0.00892 0 -1.5107 0.02171 0.24278 -3.13949
LYS_877 -4.56371 0.17913 5.64935 -0.3069 0.03599 0.14153 2.41746 -2.52803 -0 -0 -2.25917 0.0134 0 0 0 0 0 -0.03537 0.03971 1.79297 0 0.02327 0 -1.5107 -0.10735 0.20901 -0.80942
ASN_878 -7.07324 0.29443 7.38713 -0.18962 0.04996 0.27795 3.01889 -3.52494 -0.01751 -0.15388 -2.7532 -0.29564 0 0 0 0 0 0.04444 0.0085 0 1.56022 0.34678 0 -0.93687 -0.05913 0.27084 -1.74488
SER_879 -5.65347 0.18693 6.01536 -0.02618 0 0.06107 2.66215 -2.85673 -0 -0 -2.96213 -0.62423 0 0 0 0 0 -0.01463 0.00149 0.70304 0 0.33418 0.60608 -0.77834 0.23844 0.21254 -1.89442
THR_880 -4.74658 0.1725 5.56112 -0.20343 0.12727 0.07423 2.76479 -2.62674 -0.01908 -0.09794 -3.50122 -0.0592 0 0 0 0 0 -0.01428 0.03354 0.06309 0 -0.0213 2.26734 -1.0874 0.23261 0.23205 -0.84864
SER_881 -4.92632 0.37033 4.90239 -0.0237 0 0.02242 2.57199 -2.53867 -0 -0 -2.07242 -0.35112 0 0 0 0 0 0.04155 0.01189 0.51113 0 0.28907 0.60403 -0.77834 0.01454 0.26184 -1.0894
SER_882 -6.1764 0.45245 6.59947 -0.02669 0 0.06233 3.06275 -3.18168 -0 -0 -2.56996 -0.65485 0 0 0 0 0 0.00711 0.00295 0.60383 0 0.35485 0.65667 -0.77834 0.11743 0.20809 -1.25999
LEU_883 -6.39171 0.29433 5.67348 -0.47769 0.21985 0.11714 2.70849 -2.96143 -0 -0 -1.50248 0.22108 0 0 0 0 0 -0.04488 0.0683 0.27418 0 -0.30118 0 0.18072 -0.02072 0.25746 -1.68504
PHE_884 -5.70029 0.83111 3.76473 -0.7621 0.03604 0.25952 2.12149 -2.31625 -0 -0 -1.36406 -0.09958 0 0 0 0 0 0.17596 0.75679 0 2.16602 -0.32827 0 1.0402 -0.2287 0.39524 0.74785
ILE_885 -7.76606 0.75534 3.63126 -0.63855 0.53293 0.15743 2.44348 -2.53434 -0 -0 -1.33763 -0.06435 0 0 -0.63603 0 0 -0.06772 0.08045 3.37172 0 -0.35049 0 0.73287 -0.08222 0.66585 -1.10607
ASN_886 -7.92311 0.78828 6.78847 -0.16866 0.03482 0.23331 3.72156 -3.70316 -0.01252 -0.05077 -2.63242 -0.04759 0 0 0 0 0 0.38753 0.02263 0 2.24368 0.78576 0 -0.93687 3.25269 0.66001 3.44365
SER_887 -4.37801 0.6093 3.38471 -0.02465 0 0.02353 1.89344 -1.85398 -0 -0 -1.23277 -0.57654 0 0 0 0 0 -0.05394 0.00463 0.49169 0 0.15002 0.60165 -0.77834 4.08874 0.85944 3.20891
LEU_888 -8.33563 1.73952 2.89098 -0.54511 0.27368 0.15846 2.51848 -2.44513 -0 -0 -1.12559 0.21351 0 0 0 0 0 -0.1019 0.20761 0.27515 0 -0.06162 0 0.18072 0.6829 1.24419 -2.22979
ASN_889 -5.41758 0.39596 5.10248 -0.19925 0.04041 0.31263 3.12878 -2.53316 -4e-05 -0.00018 -4.27257 -0.5117 0 0 -0.63603 0 0 0.09504 0.10137 0 2.20668 -0.38881 0 -0.93687 -0.50522 0.82221 -3.19584
ILE_890 -5.47825 1.02319 4.23679 -0.50283 0.38136 0.10642 2.79474 -2.29778 -0.01248 -0.0506 -2.27544 -0.17586 0 0 0 0 0 0.0189 0.03065 0.5612 0 -0.46769 0 0.73287 5.38688 1.4131 5.42517
PRO_891 -7.38575 1.33824 4.40745 -0.08104 0.00012 0.04852 1.48749 -2.0209 -0 -0 -1.46485 0.64871 0 0 0 0 0 -0.00476 0.01212 0.47547 0 -0.42651 0 -2.4119 5.54413 1.44953 1.61607
PHE_892 -7.98032 1.17514 4.11465 -0.86812 0.10626 0.31111 2.6439 -2.71516 -0 -0 -1.42571 -0.08418 0 0 0 0 0 0.14269 0.09206 0 3.10136 -0.17761 0 1.0402 -0.1082 0.56916 -0.06276
THR_893 -6.53914 0.50978 4.74356 -0.19786 0.07539 0.07102 2.78429 -2.72385 -0.00188 -0.05535 -1.80762 -0.12429 0 0 0 0 0 0.14194 0.04132 0.10678 0 0.07016 2.30949 -1.0874 0.14731 0.58298 -0.95337
PHE_894 -5.91581 0.6973 6.16933 -0.87766 0.04455 0.2863 3.17515 -3.08013 -0 -0 -2.19458 -0.00282 0 0 0 0 0 0.1722 0.07981 0 1.81408 -0.41404 0 1.0402 0.00501 0.42081 1.41969
PHE_895 -10.2732 1.3049 4.30778 -0.98251 0.06266 0.32289 3.30326 -3.29406 -0 -0 -2.71882 -0.03827 0 0 0 0 0 0.03968 0.31683 0 1.86272 -0.42791 0 1.0402 0.05079 0.43749 -4.68556
LEU_896 -9.27846 1.09712 4.08746 -0.49139 0.26583 0.11795 2.72527 -3.04721 -0.01072 -0.11148 -2.6546 0.23703 0 0 0 0 0 0.26702 0.04151 0.27143 0 -0.29701 0 0.18072 -0.13898 0.52696 -6.21153
SER_897 -5.21192 0.998 5.9674 -0.0234 0 0.02137 3.42055 -2.88015 -0 -0 -2.22349 -0.31638 0 0 0 0 0 0.19459 0.0002 0.49414 0 0.296 0.62506 -0.77834 -0.2347 0.4625 0.81143
SER_898 -5.68389 0.73038 5.72504 -0.02333 0 0.02219 3.27884 -2.89064 -0 -0 -2.22087 -0.30063 0 0 0 0 0 0.08144 0.01071 0.51972 0 0.28457 0.60312 -0.77834 -0.10648 0.40489 -0.34327
LEU_899 -8.12317 0.64372 3.824 -0.65527 0.15657 0.23996 2.80298 -2.85062 -0 -0 -2.30972 0.04418 0 0 0 0 0 0.09992 0.00053 0.95462 0 -0.21438 0 0.18072 -0.15526 0.46853 -4.8927
THR_900 -7.48935 0.77395 6.39166 -0.20402 0.18696 0.07383 3.53205 -3.43914 -0.00078 -0.00416 -3.53535 -0.0732 0 0 0 -0.46219 0 -0.00835 0.00013 0.06132 0 0.00316 2.32489 -1.0874 -0.01943 0.54498 -2.43045
ILE_901 -7.54246 0.59718 4.14656 -0.65451 0.47196 0.14572 3.13809 -2.78252 -0 -0 -1.95914 0.29241 0 0 0 0 0 -0.04398 0.00966 0.55479 0 -0.35461 0 0.73287 0.0374 0.6545 -2.55606
ILE_902 -9.55466 1.69928 4.41851 -0.55675 0.54309 0.10685 2.97905 -3.2234 -0 -0 -2.18795 0.13514 0 0 0 0 0 0.0741 0.28613 0.48501 0 -0.40934 0 0.73287 0.04683 1.08053 -3.3447
ILE_903 -7.68827 0.45281 4.18928 -0.49529 0.28261 0.10182 2.8115 -2.79494 -0 -0 -2.25724 -0.08147 0 0 0 0 0 -0.02521 0.01517 0.57011 0 -0.41091 0 0.73287 0.06945 0.96975 -3.55794
ALA_904 -6.44925 0.50238 3.99777 -0.02301 0 0 2.99891 -2.87416 -0 -0 -2.34906 -0.36652 0 0 0 0 0 0.06124 0 0 0 -0.35513 0 1.8394 -0.29185 0.56792 -2.74136
LEU_905 -8.71263 0.8567 3.69123 -0.45924 0.1941 0.10635 2.73116 -2.93283 -0 -0 -1.55067 0.22312 0 0 0 0 0 0.0524 0.06365 0.42227 0 -0.26134 0 0.18072 -0.40249 0.50927 -5.28823
LEU_906 -5.59913 0.31531 5.01932 -0.64137 0.13358 0.20513 1.92294 -2.52689 -0 -0 -1.81672 0.09483 0 0 0 0 0 0.01582 0.01951 0.80397 0 -0.20964 0 0.18072 -0.12192 0.58158 -1.62295
LEU_907 -7.64173 0.84727 4.587 -0.71288 0.15963 0.274 2.65717 -2.98386 -0 -0 -1.66969 0.12302 0 0 0 0 0 -0.03274 0.05774 0.98506 0 -0.25816 0 0.18072 -0.13418 0.91836 -2.64329
VAL_908 -8.71498 1.7832 4.37776 -0.37195 0.28223 0.08855 3.29232 -3.22233 -0.02724 -0.15143 -2.8744 -0.00457 0 0 0 0 0 0.25032 0.12093 0.94311 0 -0.05748 0 1.9342 -0.24393 1.38118 -1.21451
PHE_909 -10.223 2.45989 6.22381 -1.25306 0.41949 0.59664 2.86311 -3.91896 -0 -0 -1.89578 -0.00681 0 0 0 0 0 -0.01588 1.03309 0 1.92112 -0.53522 0 1.0402 0.03776 1.73361 0.48
GLN_910 -5.97262 0.7042 4.79964 -0.43148 0.16517 0.32994 1.76669 -2.43937 -0.00403 -0.02327 -1.82891 -0.89826 0 0 -0.75384 0 0 -0.22029 0.03445 0 4.32268 0.02584 0 -0.18838 0.28915 1.28909 0.96639
LEU_911 -9.47542 1.19611 4.95725 -0.4734 0.17166 0.10952 2.74885 -3.41979 -0.01762 -0.09402 -3.28117 0.16944 0 0 0 0 0 -0.03487 0.14092 0.56535 0 -0.2329 0 0.18072 0.32762 1.02465 -5.4371
ASP_912 -5.75877 0.50537 7.096 -0.17823 0.01293 0.61191 2.62371 -3.30611 -0.01645 -0.1293 -1.08775 -1.98154 0 0 0 0 0 -0.03637 0.00209 0 4.48067 -0.32699 0 -2.3716 0.08663 1.34362 1.56981
SER_913 -5.00639 1.01425 5.63142 -0.02795 0.00979 0.02696 2.78797 -2.65757 -0.03278 -0.22532 -2.6125 0.1165 0 0 0 0 0 -0.03857 0.08032 0.59507 0 -0.00555 0.65088 -0.77834 0.03947 1.2679 0.83558
SER_914 -4.06742 0.58787 4.90858 -0.0302 0 0.05066 2.13631 -2.39535 -0.00403 -0.02327 -1.07655 -1.0441 0 0 0 0 0 0.00126 0.0308 0.15687 0 -0.34936 0.65664 -0.77834 -0.14161 0.87945 -0.50179
VAL_915 -4.59646 0.86449 3.4255 -0.38084 0.29398 0.09775 1.3185 -2.09306 -0 -0 0.30352 -0.32408 0 0 0 0 0 -0.15956 0.01926 0.7477 0 0.50161 0 1.9342 -0.27259 0.46904 2.14895
SER_916 -3.2572 0.47955 3.56923 -0.03091 0 0.05241 1.86225 -1.74112 -0.00962 -0.13669 -1.35278 -1.04454 0 0 0 0 0 -0.10005 0.08325 0.15758 0 -0.28394 0.68943 -0.77834 -0.29211 0.2802 -1.8534
VAL_917 -3.45903 0.3844 3.39669 -0.30789 0.36555 0.0776 2.23106 -1.77077 -0 -0 -1.86346 -0.49507 0 0 0 0 0 0.31609 0.0048 0.05145 0 0.37664 0 1.9342 0.06227 0.44594 1.75048
ASP_918 -2.3236 0.3288 2.53783 -0.14479 0.00019 0.42848 1.03812 -1.18402 -0 -0 -0.34113 -0.80647 0 0 0 0 0 0.03046 0.02856 0 2.94636 0.03053 0 -2.3716 0.21607 1.06896 1.48274
PRO_919 -2.3218 0.27621 1.39798 -0.14433 0.06096 0.0904 0.36957 -0.58851 -0 -0 -0.19121 0.45785 0 0 0 0 0 0.13602 0.01206 0.0632 0 0.20063 0 -2.4119 0.28472 1.40277 -0.90537
LEU_920 -4.51302 0.44746 2.93386 -0.46665 0.25058 0.0783 1.88961 -1.4974 -0 -0 -0.26038 0.33081 0 0 0 0 0 0.56283 0.00648 0.43961 0 -0.30728 0 0.18072 0.19739 1.46155 1.73447
PRO_921 -2.38744 0.45637 0.93202 -0.13597 0.02088 0.08407 0.22353 -0.43413 -0 -0 0.40644 0.57928 0 0 0 0 0 0.16191 0.00165 0.06724 0 0.58578 0 -2.4119 0.10501 1.0104 -0.73487
GLN_922 -3.85722 0.22271 2.43622 -0.28064 0.05982 0.23605 0.85357 -1.2219 -0 -0 -0.45322 -0.44782 0 0 0 0 0 0.02321 0.0488 0 3.01043 -0.09279 0 -0.18838 0.21237 0.38042 0.94163
ASP_923 -2.76142 0.09164 2.98983 -0.24651 0.05665 0.9069 0.83401 -1.29734 -0.01645 -0.1293 -0.30771 -0.94654 0 0 0 0 0 0.00447 0.0957 0 1.9821 -0.21484 0 -2.3716 -0.05894 0.33675 -1.05261
ALA_924 -3.10436 0.30123 2.10853 -0.02845 0.01437 0 1.53197 -1.42182 -0.01568 -0.13408 -1.53758 -0.42982 0 0 -0.92979 0 0 0.13153 0 0 0 0.28091 0 1.8394 0.61499 0.24158 -0.53707
ALA_925 -4.96782 0.8223 2.05168 -0.02189 0 0 0.86591 -1.79321 -0.02865 -0.13438 0.21558 -0.41273 0 0 0 0 0 0.12264 0 0 0 -0.41211 0 1.8394 0.64022 0.31348 -0.89956
ILE_926 -5.55789 0.72769 3.26381 -0.49468 0.43896 0.11332 2.17387 -1.87629 -0.03471 -0.20232 -2.06983 -0.09803 0 0 0 0 0 -0.04433 0.06775 0.41522 0 -0.77238 0 0.73287 -0.17357 0.71823 -2.67232
ARG_927 -6.74186 1.3129 5.47187 -0.71426 0.12157 0.42805 2.69287 -2.7128 -0.01103 -0.04036 -1.78434 0.29003 0 0 -1.05856 0 0 1.08553 0.10211 2.56214 0 -0.21378 0 -1.2888 5.42006 2.02638 6.94772
PRO_928 -5.98359 1.58003 2.7868 -0.06611 0 0.04085 1.40985 -1.48148 -0 -0 -0.7627 0.57491 0 0 0 0 0 -0.17068 0.21986 0.22399 0 -0.26901 0 -2.4119 5.69736 2.20458 3.59275
ASN_929 -6.97607 0.62804 5.64206 -0.16762 0.00318 0.28556 3.74026 -3.10711 -0 -0 -3.16251 -0.3432 0 0 -0.9769 0 0 0.12109 0.00254 0 4.37117 0.14767 0 -0.93687 0.09767 0.91815 0.2871
ILE_930 -9.71132 1.95064 4.41866 -0.51544 0.35498 0.09808 2.71391 -3.21166 -0 -0 -2.16632 0.08881 0 0 0 0 0 0.0099 0.10064 0.5267 0 -0.45671 0 0.73287 0.1081 0.75426 -4.20389
PHE_931 -9.34259 0.65929 3.46313 -0.57565 0.23268 0.2724 2.42011 -2.74715 -0.00448 -0.04096 -1.42055 -0.25275 0 0 0 0 0 0.01755 0.21047 0 3.67987 -0.42773 0 1.0402 0.01517 0.80175 -1.99922
ALA_932 -6.17833 0.48348 4.04281 -0.02147 0 0 2.6995 -2.93084 -0 -0 -1.93475 -0.34652 0 0 0 0 0 -0.0426 0 0 0 -0.22712 0 1.8394 -0.20911 0.4609 -2.36465
PHE_933 -12.062 1.42902 5.27068 -0.89704 0.10161 0.34191 3.97627 -3.88305 -0 -0 -2.67864 -0.00326 0 0 0 0 0 0.00995 0.19498 0 1.97203 -0.44023 0 1.0402 -0.20201 0.27068 -5.5589
PHE_934 -9.42177 0.78503 3.00528 -0.56328 0.04303 0.23328 2.45359 -2.88023 -0 -0 -2.09848 -0.06991 0 0 0 0 0 0.1398 0.07433 0 2.65209 0.07037 0 1.0402 -0.11363 0.36106 -4.28925
GLN_935 -7.00229 0.64521 6.43455 -0.26463 0.03053 0.21331 3.45356 -3.21075 -0 -0 -2.48724 -0.46418 0 0 0 0 0 0.07683 0.00919 0 3.20281 -0.1974 0 -0.18838 -0.28903 0.44969 0.41179
TYR_936 -11.7544 1.45972 6.06263 -0.6327 0.25011 0.32629 3.95096 -4.05477 -0.00518 -0.03384 -3.10809 -0.27725 0 0 0 0 0 0.0241 0.13231 0 2.85275 0.13713 0.00136 1.2797 -0.26893 0.56389 -3.09426
ASN_937 -8.12136 0.84312 6.15066 -0.17715 0.0181 0.26217 3.65407 -3.61704 -0.01621 -0.15745 -1.97775 -0.4019 0 0 0 0 0 0.27807 0.01213 0 1.5398 0.49369 0 -0.93687 0.04246 0.57591 -1.53556
PHE_938 -7.81668 1.48351 3.71947 -1.18441 0.17406 0.4599 2.53333 -2.70819 -0 -0 -1.97238 -0.0678 0 0 0 0 0 -0.00202 0.50807 0 1.94901 -0.49218 0 1.0402 0.18742 0.62257 -1.56611
TYR_939 -9.98641 1.26206 4.78163 -0.68365 0.0579 0.33004 2.82646 -3.24534 -0.0065 -0.04043 -1.78837 -0.22215 0 0 0 0 0 0.02184 0.04798 0 2.43743 0.23878 0.0031 1.2797 -0.10936 0.72424 -2.07106
ILE_940 -10.3162 1.60464 4.62743 -0.51439 0.437 0.10082 3.38776 -3.556 -0 -0 -3.07415 0.0269 0 0 0 0 0 0.0203 0.0339 0.53694 0 -0.4053 0 0.73287 -0.13049 0.64114 -5.84682
VAL_941 -6.52429 0.95278 5.35953 -0.31736 0.22013 0.0715 3.17129 -2.95985 -0.0062 -0.04209 -2.40544 -0.08848 0 0 0 0 0 0.00552 0.01636 0.07161 0 -0.24793 0 1.9342 -0.03324 0.75032 -0.07164
LEU_942 -7.39953 0.98509 4.47145 -0.50204 0.19203 0.11714 2.69507 -2.73368 -0 -0 -2.27555 0.20711 0 0 0 0 0 0.05974 0.01972 0.41509 0 -0.24242 0 0.18072 -0.18765 0.93403 -3.06369
GLY_943 -6.08146 0.5159 5.38881 -5e-05 0 0 2.81299 -2.99909 -0 -0 -3.22898 -0.43537 0 0 0 0 0 -0.07424 0 0 0 0.38886 0 0.83697 0.34183 0.62182 -1.91198
PHE_944 -10.0412 1.55466 4.44057 -1.13027 0.23971 0.4773 2.74629 -3.16607 -0 -0 -2.83845 0.10909 0 0 0 0 0 -0.02579 0.7724 0 2.03517 -0.17692 0 1.0402 0.4046 0.79315 -2.76555
ILE_945 -6.80497 0.41157 4.74046 -0.65649 0.48179 0.14826 2.70009 -2.78072 -0 -0 -2.70897 0.17328 0 0 0 0 0 -0.02639 0.02148 0.55701 0 -0.3689 0 0.73287 -0.1036 0.97541 -2.50782
LEU_946 -8.042 0.58037 4.67354 -0.47858 0.16738 0.10829 3.0883 -3.0915 -0.00374 -0.02372 -3.30636 0.21659 0 0 0 0 0 0.03522 0.17012 0.33982 0 -0.27003 0 0.18072 -0.19959 0.5052 -5.34998
THR_947 -6.32808 0.42797 6.1708 -0.20037 0.12064 0.07271 3.21715 -3.05618 -0 -0 -3.5372 -0.09294 0 0 0 0 0 0.01293 0.02145 0.06853 0 -0.01583 2.2709 -1.0874 -0.11016 0.35814 -1.68693
SER_948 -5.51969 0.35395 5.32032 -0.02798 0 0.06529 2.68833 -2.69946 -0.00188 -0.05535 -2.3588 -0.57664 0 0 0 0 0 0.02334 0.00096 0.69741 0 0.33708 0.6369 -0.77834 0.15674 0.21031 -1.52752
LEU_949 -5.32941 0.29204 4.67367 -0.47206 0.1759 0.10639 2.326 -2.54002 -0 -0 -1.95422 0.22589 0 0 0 0 0 0.00922 0.03452 0.32566 0 -0.28174 0 0.18072 -0.06302 0.21347 -2.077
THR_950 -6.37004 0.32645 5.9713 -0.19485 0.06434 0.07055 3.38549 -3.03087 -0 -0 -3.83457 -0.09639 0 0 0 0 0 0.00448 0.03307 0.069 0 -0.0125 2.30578 -1.0874 -0.11769 0.34825 -2.16562
MET_951 -8.09247 0.68052 6.01062 -0.75307 0.25903 0.19781 3.35925 -3.19502 -0 -0 -2.64005 0.0289 0 0 0 0 0 0.17276 0.13771 1.00063 0 -0.0869 0 0.60916 -0.05468 0.63362 -1.73217
VAL_952 -6.3211 0.38862 4.47215 -0.30802 0.18431 0.06963 2.61413 -2.77086 -0 -0 -2.06658 -0.14309 0 0 0 0 0 0.02095 0.01078 0.05428 0 -0.27517 0 1.9342 -0.14678 0.64836 -1.63419
ASN_953 -5.41509 0.41051 5.47218 -0.17293 0.03129 0.26465 2.8485 -2.84377 -0 -0 -3.23716 -0.31394 0 0 0 -0.42911 0 -0.05339 1e-05 0 1.46318 0.33477 0 -0.93687 -0.00852 0.44906 -2.13664
PHE_954 -9.64911 1.3225 4.455 -0.7994 0.03251 0.27455 3.26259 -3.01822 -0.00976 -0.08488 -2.88161 -0.04345 0 0 0 0 0 -0.01591 0.46208 0 1.96835 -0.25427 0 1.0402 -0.03173 0.52685 -3.44371
ASN_955 -9.06524 0.55601 7.51167 -0.18661 0.03657 0.2673 3.40462 -3.94982 -0 -0 -2.86934 -0.2601 0 0 0 -1.04593 0 0.06869 0.03214 0 1.58777 0.51827 0 -0.93687 0.0373 0.643 -3.65058
ARG_956 -8.88537 1.14018 6.18637 -0.5778 0.10143 0.36953 2.94481 -3.30857 -0.01104 -0.09037 -2.62272 0.09926 0 0 0 -1.26751 0 0.08307 0.263 2.69268 0 -0.06736 0 -1.2888 -0.0613 0.87502 -3.4255
SER_957 -7.9872 1.51186 6.83225 -0.02983 0 0.0679 3.61698 -3.6689 -0.0177 -0.14887 -2.97961 -0.53698 0 0 0 0 0 0.05486 0.00228 1.1216 0 0.29829 1.01767 -0.77834 -0.19389 1.05508 -0.76255
ARG_958 -7.29039 0.70043 5.98437 -0.76873 0.15788 0.52678 2.81653 -2.94333 -0 -0 -2.48483 0.18963 0 0 0 0 0 0.13259 0.08526 2.55193 0 -0.18769 0 -1.2888 -0.04784 0.67865 -1.18757
VAL_959 -7.29551 0.88927 4.41661 -0.30227 0.208 0.06696 2.69734 -2.80035 -0 -0 -1.84688 -0.03787 0 0 0 0 0 0.04722 0.01454 0.04172 0 -0.27069 0 1.9342 -0.02541 0.36021 -1.90292
ALA_960 -7.38315 1.11921 4.66478 -0.02189 0 0 3.44895 -3.33509 -0 -0 -2.24813 -0.32947 0 0 0 0 0 -0.04765 0 0 0 -0.25319 0 1.8394 -0.20858 0.52059 -2.23421
LEU_961 -10.2322 1.57737 4.27559 -0.65814 0.30907 0.16783 3.09643 -3.16387 -0 -0 -2.74391 0.23915 0 0 0 0 0 0.40341 0.02508 2.8843 0 -0.31666 0 0.18072 -0.38184 0.86505 -3.4726
GLY_962 -3.5543 0.22764 4.88931 -5e-05 0 0 2.37493 -2.32043 -0.00581 -0.03803 -1.7884 -0.41306 0 0 0 0 0 -0.04184 0 0 0 0.30387 0 0.83697 0.33606 0.64379 1.45066
ARG_963 -9.47919 0.36679 10.9293 -0.75336 0.15806 0.42935 4.54465 -4.56611 -0.00598 -0.06381 -6.09202 0.25309 0 0 0 -1.27962 0 0.14527 0.24874 2.96922 0 -0.15009 0 -1.2888 0.2703 0.40971 -2.95451
ILE_964 -9.90777 1.99334 3.46071 -0.49059 0.31747 0.10123 2.86434 -3.12572 -0 -0 -1.67924 0.01124 0 0 0 0 0 0.0381 0.32307 0.5122 0 -0.45856 0 0.73287 -0.22035 0.80607 -4.72161
LYS_965 -5.40444 0.32352 5.66001 -0.40358 0.05242 0.2055 2.75104 -2.77046 -0 -0 -2.69693 -0.11415 0 0 0 0 0 -0.02066 0.01844 1.94644 0 0.05417 0 -1.5107 -0.05396 0.66478 -1.29856
ASP_966 -4.48759 0.27346 5.9452 -0.10857 0.01283 0.33231 2.53525 -2.71313 -0 -0 -2.13556 -0.30884 0 0 0 0 0 -0.01774 0.01044 0 1.69665 0.23427 0 -2.3716 -0.1725 0.38069 -0.89445
ILE_967 -7.89665 1.51896 2.04782 -0.61392 0.47222 0.18819 1.91598 -2.05672 -0 -0 -1.13562 0.02856 0 0 0 0 0 -0.07906 0.02764 1.4439 0 0.31627 0 0.73287 -0.23995 0.71558 -2.61391
LEU_968 -7.40607 0.83259 2.61403 -0.51301 0.21266 0.15217 1.93074 -2.00756 -0.01469 -0.11828 -1.09544 0.09695 0 0 0 0 0 0.17626 0.10635 0.16235 0 -0.15075 0 0.18072 -0.42675 0.7804 -4.48736
SER_969 -3.37652 0.62729 3.82835 -0.03704 0.04616 0.0313 1.55796 -1.69063 -0.0161 -0.13386 -1.83759 -0.11246 0 0 0 0 0 -0.02017 0.00583 0.49582 0 0.03004 1.75566 -0.77834 0.03545 0.52374 0.93488
GLN_970 -4.71294 0.35891 4.07261 -0.61515 0.08647 0.64979 1.67173 -1.86929 -0.03117 -0.33879 -1.74197 -0.77966 0 0 0 0 0 0.02723 0.02175 0 2.54377 -0.03434 0 -0.18838 1.10792 1.6369 1.86538
PRO_971 -2.42037 0.68882 2.22748 -0.18583 0.09643 0.13369 0.40377 -0.88185 -0 -0 -0.2527 -0.01196 0 0 0 0 0 0.10991 0.00354 0.17304 0 -0.81596 0 -2.4119 1.07066 1.54262 -0.53061
GLU_972 -3.93138 0.43319 3.33724 -0.45003 0.07212 0.91064 0.99083 -1.40225 -0.01361 -0.08249 -0.77418 -0.35692 0 0 0 0 0 0.02629 0.00606 0 3.08512 -0.22263 0 -2.7348 0.14941 0.36006 -0.59734
ILE_973 -4.61169 0.31033 1.48452 -0.46915 0.27177 0.10759 0.279 -1.40395 -0.0175 -0.16118 -0.08835 0.03398 0 0 0 0 0 -0.0652 0.00903 0.37408 0 -0.40672 0 0.73287 -0.32949 0.4099 -3.54015
LYS_974 -2.56598 0.24405 2.26699 -0.29917 0.03853 0.15176 0.48173 -1.03471 -0 -0 -0.61487 -0.22914 0 0 0 0 0 -0.00349 0.05977 2.14747 0 0.00406 0 -1.5107 -0.28027 0.25595 -0.88803
THR_975 -2.14792 0.11006 1.67455 -0.1037 0.05649 0.07049 0.49196 -0.88715 -0 -0 -1.12224 -0.46333 0 0 0 0 0 0.0242 4e-05 0.10884 0 -0.59011 2.2813 -1.0874 -0.31054 0.15547 -1.73899
ILE_976 -5.5499 0.84117 3.19135 -0.4641 0.33838 0.08384 1.7868 -1.94408 -0.00915 -0.05812 -0.96545 0.40369 0 0 0 0 0 -0.02524 0.05988 0.57511 0 -0.24087 0 0.73287 -0.48068 0.52269 -1.20183
THR_977 -1.82192 0.14606 1.65671 -0.1281 0.07125 0.06531 0.59946 -0.91287 -0.00011 -0.00061 0.01179 -0.88716 0 0 0 0 0 -0.03766 0.0023 0.04997 0 -0.01358 2.26685 -1.0874 -0.32781 0.72902 0.38151
ASN_978 -2.39221 0.45821 2.10464 -0.19196 0.02579 0.31353 0.80905 -1.16412 -0.01755 -0.11022 -0.2811 -0.52089 0 0 0 0 0 -0.01237 0.06225 0 2.4006 -0.75859 0 -0.93687 0.01659 0.7126 0.51737
LYS_979 -4.72748 0.57074 5.32478 -0.66315 0.17931 0.40986 1.54758 -2.12929 -0.0409 -0.14357 -2.43024 0.20522 0 0 0 -0.39457 0 -0.08473 0.75688 2.49723 0 -0.00451 0 -1.5107 -0.1105 0.91492 0.16688
ASP_980 -3.20296 0.23752 4.68295 -0.10589 0.01173 0.31033 2.81755 -2.01035 -0 -0 -3.63559 -1.12152 0 0 -0.79467 0 0 -0.01024 0.13643 0 2.35316 -0.00835 0 -2.3716 -0.0363 0.8217 -1.92611
GLN_981 -3.82886 0.86857 3.31845 -0.22256 0.03319 0.16236 1.4483 -1.37699 -0.04994 -0.22097 -1.53932 -0.7907 0 0 -0.79467 -0.84057 0 0.08724 0.07371 0 2.49858 0.37912 0 -0.18838 0.59431 1.34942 0.96029
LYS_982 -3.14835 0.88516 1.55646 -0.51262 0.14125 0.19759 0.59068 -0.76837 -0 -0 0.43324 0.35983 0 0 0 0 0 0.04741 0.03374 3.44075 0 -0.16416 0 -1.5107 0.91591 1.30715 3.80494
GLU_983 -2.4146 0.23108 2.81983 -0.2916 0.07289 0.30979 0.74673 -1.09791 -0.00339 -0.01008 -0.89084 -0.25647 0 0 0 -1.02601 0 -0.02875 0.0721 0 2.97633 0.03683 0 -2.7348 0.4159 0.48873 -0.58423
LEU_984 -7.39499 1.61484 2.04538 -0.61815 0.30414 0.15589 1.10426 -1.70721 -0 -0 -0.20814 0.34962 0 0 0 0 0 0.31216 0.2925 0.62347 0 -0.33756 0 0.18072 -0.16933 0.60028 -2.85213
LEU_985 -4.2149 0.79727 3.06994 -0.47392 0.21956 0.09631 1.14545 -1.63338 -0.00339 -0.01008 0.23557 0.21626 0 0 0 0 0 -0.01998 0.03364 0.46363 0 -0.36307 0 0.18072 -0.28812 1.32906 0.78057
PRO_986 -6.79511 0.71602 3.44725 -0.07647 0 0.0461 1.69822 -1.53678 -0.02201 -0.15313 -0.77909 0.57079 0 0 -0.55749 0 0 -0.16609 0.00163 0.42282 0 -0.59378 0 -2.4119 -0.33368 1.32584 -5.19684
THR_987 -4.2119 0.2121 3.6525 -0.17254 0.10427 0.06349 1.72023 -1.96103 -0.02248 -0.16079 -2.20026 -0.22771 0 0 0 0 0 -0.1074 0.00146 0.03759 0 0.05032 2.27779 -1.0874 -0.22023 0.4584 -1.7936
LEU_988 -8.28494 1.14345 1.3458 -0.60357 0.13495 0.16608 2.61662 -1.98035 -0.00492 -0.02405 -2.51601 0.21934 0 0 0 0 0 0.03023 0.34998 0.80271 0 -0.1377 0 0.18072 0.03962 0.66573 -5.85631
GLU_989 -7.13388 0.44738 7.10826 -0.28867 0.06922 0.33029 3.24036 -3.01342 -0.00599 -0.01861 -4.72035 -0.27096 0 0 0 -0.83052 0 -0.0139 0.04409 0 3.07885 -0.11614 0 -2.7348 0.22999 1.01691 -3.5819
PHE_990 -9.9696 1.39684 1.57705 -0.56055 0.30798 0.28284 2.49918 -2.15883 -0.01723 -0.15026 -2.72739 -0.17318 0 0 0 0 0 -0.01391 0.07529 0 3.12933 -0.25974 0 1.0402 0.23728 0.7205 -4.76422
ARG_991 -5.98047 0.34172 6.44392 -0.44381 0.03746 0.24069 2.78659 -2.88708 -0.00599 -0.01861 -4.11734 0.07884 0 0 0 -0.83052 0 -0.00109 0.09363 2.35184 0 0.18796 0 -1.2888 0.44675 0.6427 -1.9216
ASN_992 -4.47416 0.20422 3.71595 -0.19885 0.048 0.33811 1.14427 -2.11285 -0.00012 -0.0003 -0.36056 -1.02573 0 0 0 0 0 0.1842 0.00234 0 2.07561 -1.04856 0 -0.93687 -0.00434 0.4923 -1.95732
ILE_993 -10.347 1.32062 5.28765 -0.6629 0.67065 0.133 2.83394 -3.6427 -0 -0 -2.96609 0.59626 0 0 0 0 0 -0.01651 0.15176 0.92406 0 -0.49607 0 0.73287 -0.62017 0.5765 -5.52411
SER_994 -6.34436 0.58699 6.24978 -0.02475 0 0.02199 3.53598 -2.93743 -0 -0 -3.86305 0.24574 0 0 -0.94406 0 0 0.21225 0.07466 0.56507 0 -0.00223 0.6453 -0.77834 -0.27214 0.69675 -2.33184
PHE_995 -10.4848 1.53547 3.203 -0.8716 0.06873 0.11106 2.53678 -2.82924 -0 -0 -1.92837 -0.62186 0 0 0 0 0 0.42384 0.22145 0 1.81279 -0.05561 0 1.0402 0.67426 0.61248 -4.55141
GLY_996 -3.14751 0.48478 2.07576 -0.00102 0 0 1.15214 -1.40492 -0 -0 -1.09717 -0.35212 0 0 -0.65308 0 0 0.06707 0 0 0 0.88747 0 0.83697 1.50821 0.51264 0.86922
LEU_997 -4.97688 0.48901 2.82045 -0.64201 0.19122 0.23795 2.02931 -1.68802 -0 -0 -1.79904 0.0467 0 0 -1.89599 0 0 0.0042 0.05226 0.75254 0 -0.15921 0 0.18072 1.09878 0.49347 -2.76455
GLY_998 -2.24218 0.15992 2.54975 -0.00019 0 0 0.83841 -1.31276 -0.01369 -0.06736 -0.42147 -0.19541 0 0 0 0 0 -0.12698 0 0 0 -1.47971 0 0.83697 0.64006 0.437 -0.39763
ASN_999 -1.08167 0.05987 1.2637 -0.18847 0.0377 0.28922 0.39653 -0.58186 -0 -0 0.52751 -0.31639 0 0 0 0 0 -0.07853 0.01529 0 1.48215 0.08738 0 -0.93687 0.34198 0.20157 1.51911
LYS_1000 -1.42451 0.13852 1.55432 -0.33054 0.05612 0.19543 0.07551 -0.74353 -0 -0 0.07803 -0.2414 0 0 0 0 0 -0.00658 0.00347 1.80504 0 -0.00405 0 -1.5107 -0.23918 0.22617 -0.36789
ASN_1001 -4.0516 0.22991 4.05659 -0.15748 0.02034 0.21338 1.88956 -1.96905 -0.01369 -0.06736 -0.72274 -0.19655 0 0 -1.00845 0 0 0.08007 0.00113 0 1.51757 -0.19939 0 -0.93687 -0.10572 0.26612 -1.15424
ASN_1002 -3.05171 0.17729 3.05157 -0.37299 0.08463 0.73109 0.98504 -1.5336 -0 -0 -1.16415 -1.91421 0 0 0 0 0 -0.03067 0.11453 0 2.47303 -0.62056 0 -0.93687 -0.1367 0.34304 -1.80123
ASN_1003 -5.9175 0.6881 4.67565 -0.20314 0.04537 0.34405 2.36445 -2.47807 -0 -0 -2.19392 -0.5711 0 0 -0.88755 0 0 0.02369 0.02389 0 2.53993 -0.53046 0 -0.93687 -0.2012 0.4662 -2.74845
ASN_1004 -2.65624 0.15821 2.51197 -0.19405 0.00849 0.30301 0.85422 -1.39427 -0.01905 -0.1049 -0.84398 -0.56543 0 0 0 0 0 0.00515 0.01313 0 2.89307 -0.48134 0 -0.93687 -0.0873 0.45322 -0.08295
PHE_1005 -8.71718 1.47628 2.30779 -0.60415 0.07655 0.31682 1.47305 -2.29465 -0 -0 -0.93143 0.18564 0 0 0 0 0 0.00451 0.04112 0 2.3928 -0.04877 0 1.0402 0.19384 0.63415 -2.45343
LEU_1006 -7.7424 1.22564 2.73917 -0.57757 0.27751 0.09914 1.67307 -2.09494 -0.01172 -0.09187 -0.81297 0.52221 0 0 0 0 0 4.33051 0.40822 1.40503 0 -0.26917 0 0.18072 0.18113 14.1172 15.5589
GLN_1007 -5.87416 0.36542 5.78408 -0.64654 0.08802 0.42551 2.13027 -2.66499 -0.01172 -0.09187 -1.40644 -0.29364 0 0 0 0 0 -0.03933 0.02991 0 2.99766 -0.03921 0 -0.18838 0.42427 13.9177 14.9065
ASN_1008 -4.83477 0.25752 4.65595 -0.19454 0.05508 0.34321 1.5622 -2.37268 -0.01411 -0.1311 -0.74538 -1.01888 0 0 -0.94406 0 0 -0.0468 0.0219 0 1.95336 -1.0307 0 -0.93687 0.1784 0.47467 -2.76759
LEU_1009 -7.92813 0.96089 3.85777 -0.54608 0.17935 0.12745 2.34401 -2.61595 -0 -0 -2.66822 0.30173 0 0 0 0 0 -0.03043 0.06436 0.44827 0 -0.16274 0 0.18072 -0.59919 0.51289 -5.57331
SER_1010 -2.74729 0.18681 2.19199 -0.03415 0.00535 0.06208 1.21655 -1.23007 -0.0122 -0.12591 -0.03144 -0.75605 0 0 0 0 0 -0.02805 7e-05 0.32533 0 0.29131 0.60082 -0.77834 0.14874 0.50684 -0.20759
PHE_1011 -8.2779 1.0284 1.9408 -0.93578 0.1475 0.09269 2.26088 -2.06514 -0.01209 -0.04433 -2.44757 -0.62874 0 0 0 0 0 -0.05405 0.07847 0 1.82241 -0.28481 0 1.0402 0.78949 0.83403 -4.71554
LYS_1012 -4.55073 0.16414 2.99247 -0.37338 0.05414 0.17096 0.59142 -1.5199 -0 -0 -0.42119 0.07437 0 0 0 0 0 0.05453 0.00743 2.11869 0 0.26358 0 -1.5107 0.38647 0.72572 -0.77199
PHE_1013 -9.81716 1.45067 1.05108 -0.52242 0.05715 0.25428 1.97263 -1.97765 -0.0341 -0.19745 -2.38111 -0.07693 0 0 0 0 0 -0.02856 0.01306 0 2.47725 -0.24373 0 1.0402 0.1667 0.50798 -6.28812
GLU_1014 -4.47891 0.31028 4.99533 -0.26754 0.03967 0.31177 2.02895 -2.0363 -0.00129 -0.0066 -1.88407 -0.2098 0 0 -0.73699 0 0 -0.04596 0.00357 0 2.81471 -0.03569 0 -2.7348 -0.15446 0.47396 -1.61417
ALA_1015 -4.26396 0.44199 1.76387 -0.0252 0.00019 0 0.82955 -1.45378 -0.02248 -0.16079 0.19348 -0.24273 0 0 0 0 0 -0.0673 0 0 0 -0.05834 0 1.8394 -0.773 0.26353 -1.73557
TYR_1016 -6.43283 0.83568 2.27133 -0.6278 0.1259 0.39179 0.6086 -1.9134 -0.00638 -0.09003 -0.69274 -0.26812 0 0 0 0 0 -0.02273 0.43316 0 2.72371 0.46277 0.00024 1.2797 -0.14131 0.59853 -0.46394
LYS_1017 -5.84395 0.33315 6.21432 -0.4954 0.1786 0.28728 2.19233 -2.49386 -0.02263 -0.16027 -2.85845 0.1155 0 0 0 0 0 0.00906 0.00242 1.76013 0 -0.06118 0 -1.5107 0.29642 0.56695 -1.4903
THR_1018 -5.74465 0.28072 4.35227 -0.17238 0.0785 0.06164 2.93404 -2.44153 -0.02652 -0.13343 -4.15885 -0.24292 0 0 -0.9226 0 0 -0.03156 0.01857 0.12606 0 -0.09289 2.28557 -1.0874 0.04145 0.29676 -4.57915
TYR_1019 -9.80465 1.15113 4.13288 -0.68367 0.1011 0.35134 3.70739 -3.02237 -0.00985 -0.03248 -3.36569 -0.17386 0 0 -0.73699 0 0 -0.04983 0.03947 0 2.17509 0.00126 0.01002 1.2797 0.02362 0.44799 -4.45839
GLY_1020 -4.73827 0.52332 3.14849 -0.00048 0 0 2.37024 -2.02373 -0.01652 -0.06232 -2.90662 -0.28262 0 0 0 0 0 0.01092 0 0 0 0.53747 0 0.83697 0.5345 0.44597 -1.62267
ILE_1021 -8.10008 1.03694 2.61189 -0.44882 0.28537 0.09078 2.56457 -2.34885 -0.00041 -0.00163 -2.10735 -0.0482 0 0 0 0 0 -0.06119 0.00312 0.29633 0 -0.65736 0 0.73287 0.39694 0.49212 -5.26297
VAL_1022 -6.80962 0.87271 1.27014 -0.26502 0.21411 0.05257 2.04337 -1.82318 -0 -0 -2.26313 -0.21144 0 0 0 0 0 -0.04464 0.00162 0.48436 0 -0.75491 0 1.9342 -0.32124 0.60948 -5.01062
GLY_1023 -3.72798 0.71769 3.0078 -0.00127 0 0 1.20742 -1.61152 -0.01225 -0.13409 -1.91206 -0.3259 0 0 -0.14817 0 0 0.05315 0 0 0 -1.5086 0 0.83697 0.12944 1.09404 -2.33533
PRO_1024 -6.04196 1.04921 4.25303 -0.12671 1e-05 0.08999 1.42543 -1.76804 -0.00675 -0.05374 -3.53919 0.28384 0 0 0 0 0 0.07548 0.0022 0.48748 0 -1.04683 0 -2.4119 0.0563 1.15512 -6.11703
THR_1025 -4.82791 0.4579 5.03337 -0.15602 0.04329 0.05552 2.9295 -2.2898 -0.00671 -0.10209 -2.97152 0.14804 0 0 -0.50028 -0.62729 0 -0.02762 0.00095 0.06693 0 0.03893 2.30779 -1.0874 -0.3885 0.50747 -1.39545
GLY_1026 -1.7272 0.16058 1.58724 -5e-05 0 0 0.458 -0.89329 -0.01905 -0.1049 0.74751 -0.39926 0 0 0 0 0 -0.17684 0 0 0 -1.47071 0 0.83697 -0.69326 0.27952 -1.41474
SER_1027 -5.867 0.49333 5.56908 -0.03888 0.00267 0.05312 3.40382 -2.65021 -0 -0 -2.53368 -0.62023 0 0 -0.73635 0 0 -0.04381 0.02438 0.19238 0 -0.29228 1.72103 -0.77834 -0.88214 0.61343 -2.36969
GLY_1028 -4.21822 0.63521 3.60166 -7e-05 0 0 2.00636 -2.04036 -0.00675 -0.05374 -1.55078 -0.37035 0 0 0 0 0 -0.15985 0 0 0 -1.53162 0 0.83697 -0.54191 0.6291 -2.76435
LYS_1029 -8.44898 1.58514 8.50423 -0.46827 0.0733 0.25877 4.22502 -3.86655 -0.00026 -0.00061 -4.29694 0.21956 0 0 -0.88452 -0.55681 0 -0.02324 0.36237 3.4435 0 -0.06813 0 -1.5107 -0.09032 0.80246 -0.74101
SER_1030 -5.54478 0.98646 4.91149 -0.02943 0.00061 0.04694 2.27168 -2.68517 -0 -0 -1.21164 -1.09737 0 0 0 0 0 -0.04514 0.0625 0.22205 0 -0.24031 0.65951 -0.77834 -0.21978 0.8288 -1.86192
LEU_1031 -9.59914 1.69408 4.01891 -0.6647 0.53437 0.16459 3.35289 -3.01179 -0 -0 -1.72811 0.23223 0 0 0 0 0 0.13635 0.16978 2.72434 0 -0.27521 0 0.18072 -0.44115 0.67921 -1.83263
ILE_1032 -7.99103 0.93194 2.60943 -0.47087 0.26397 0.08707 3.01289 -2.55217 -0 -0 -1.4504 0.14746 0 0 0 0 0 0.00256 0.0058 0.44276 0 -0.42673 0 0.73287 0.02156 0.89602 -3.73688
ALA_1033 -6.02402 0.65053 3.0571 -0.02156 0 0 2.00169 -2.61549 -0 -0 -1.2584 -0.36295 0 0 0 0 0 -0.05001 0 0 0 -0.2 0 1.8394 -0.09207 0.63076 -2.44503
ASN_1034 -8.57206 1.15064 8.4119 -0.16834 0.00793 0.24944 3.99472 -4.32981 -0.0008 -0.00657 -2.57099 -0.31997 0 0 -0.43578 0 0 -0.00047 0.05955 0 1.459 0.0964 0 -0.93687 -0.24976 0.58679 -1.57506
ILE_1035 -8.59258 1.78738 3.54371 -0.56597 0.41446 0.15682 2.65866 -2.72945 -0 -0 -2.29423 0.18958 0 0 0 0 0 0.03783 0.3855 1.60808 0 -0.02303 0 0.73287 -0.0309 0.85116 -1.87011
ILE_1036 -7.51008 1.06447 0.89034 -0.48513 0.28817 0.09541 2.07089 -1.95197 -0 -0 -0.19185 0.01927 0 0 0 0 0 0.1524 0.13897 0.67894 0 -0.30819 0 0.73287 -0.0148 1.02474 -3.30554
GLY_1037 -4.61039 0.76348 4.03628 -4e-05 0 0 2.18809 -2.38464 -0 -0 -2.73169 -0.40825 0 0 0 0 0 0.05621 0 0 0 0.2669 0 0.83697 0.18324 0.90638 -0.89748
GLY_1038 -3.96286 0.81455 4.31901 -5e-05 0 0 1.78108 -2.36157 -0 -0 -1.13798 -0.39663 0 0 0 0 0 -0.0602 0 0 0 -1.12119 0 0.83697 -0.18866 1.1157 -0.36181
LEU_1039 -6.93749 1.38764 4.00151 -0.66201 0.32028 0.29956 1.31413 -2.25811 -0.00771 -0.07197 -0.21772 -0.14652 0 0 0 0 0 0.00401 0.23778 1.7718 0 -0.24523 0 0.18072 -0.46916 1.25365 -0.24485
TYR_1040 -9.3171 1.64797 1.3802 -1.1267 0.17903 0.69432 1.04362 -1.8676 -0 -0 0.05398 -0.15928 0 0 0 0 0 0.12743 0.12118 0 2.61657 -0.39653 0.01075 1.2797 -0.21091 0.94566 -2.9777
GLU_1041 -3.06519 0.54533 3.09259 -0.36433 0.07414 0.60283 1.01869 -1.40358 -0 -1e-05 -1.45944 -0.56533 0 0 0 -0.69907 0 -0.01318 0.18509 0 3.38931 0.02302 0 -2.7348 -0.06578 1.03569 -0.40401
PRO_1042 -4.87704 0.50016 2.01292 -0.20155 0.00413 0.14395 0.38824 -1.05386 -0.00406 -0.01762 -0.30279 0.05545 0 0 0 0 0 -0.01466 0.01978 0.45366 0 -1.00129 0 -2.4119 -0.08101 0.90271 -5.48478
ASN_1043 -3.73211 0.21486 3.51476 -0.19131 0.07631 0.31385 1.65594 -1.70317 -0.01628 -0.06269 -1.63539 -0.58917 0 0 -0.65308 0 0 0.19387 5e-05 0 3.39236 0.10492 0 -0.93687 0.04635 0.34236 0.33555
GLU_1044 -4.05777 0.39919 4.95137 -0.19108 0.02573 0.2763 2.14475 -2.16013 -0.02633 -0.17618 -1.52925 -0.64185 0 0 0 0 0 0.01389 0.14621 0 3.17211 -0.06798 0 -2.7348 0.1713 0.32982 0.04529
GLY_1045 -2.49471 0.2911 1.47561 -0.00029 0 0 0.31573 -0.93416 -0 -0 -0.87725 -0.17875 0 0 0 0 0 -0.05122 0 0 0 -1.51656 0 0.83697 0.01957 0.30064 -2.81333
GLU_1046 -4.593 0.44263 5.57035 -0.19518 0.02501 0.28959 2.43139 -2.37022 -0.01009 -0.03259 -4.20349 -0.56495 0 0 0 -0.26125 0 0.00975 0.00644 0 3.22941 -0.06088 0 -2.7348 0.05724 0.26215 -2.70248
ILE_1047 -7.83619 1.17018 0.40725 -0.6381 0.61208 0.12022 1.37298 -1.69796 -0.01026 -0.03571 -1.87429 0.37308 0 0 0 0 0 0.02241 0.0531 0.9414 0 -0.76363 0 0.73287 -0.24714 0.51498 -6.78273
LEU_1048 -8.31835 0.77876 4.57651 -0.49012 0.19954 0.10763 2.43498 -3.00858 -0.01009 -0.03259 -2.77634 0.06333 0 0 0 0 0 0.15719 0.04461 0.98949 0 -0.27486 0 0.18072 -0.30983 0.52467 -5.16332
ILE_1049 -8.03443 2.10725 1.34296 -0.45742 0.38704 0.08589 2.30653 -2.21526 -0.01026 -0.0357 -1.56133 -0.0553 0 0 0 0 0 -0.03951 0.45804 0.26053 0 -0.56964 0 0.73287 -0.11423 1.1413 -4.27068
GLY_1050 -3.24937 0.34909 2.54335 -5e-05 0 0 1.30783 -1.46997 -0 -0 -0.92649 -0.4304 0 0 0 0 0 -0.14904 0 0 0 -1.36227 0 0.83697 -0.58943 1.08306 -2.05673
GLY_1051 -2.5596 0.3534 2.20645 -6e-05 0 0 0.5002 -1.22314 -0 -0 0.18937 -0.39236 0 0 0 0 0 -0.15046 0 0 0 -1.49564 0 0.83697 -1.00441 0.25603 -2.48325
GLU_1052 -4.65866 0.43951 4.76828 -0.35239 0.074 0.64866 2.08041 -2.42183 -0.01555 -0.06342 -1.78148 -0.75133 0 0 0 0 0 0.022 0.00091 0 3.04899 0.11853 0 -2.7348 -0.4648 0.21196 -1.831
LYS_1053 -5.90318 0.55988 6.55827 -0.44845 0.10859 0.16131 2.60053 -2.7999 -0.01789 -0.0707 -3.31626 0.16643 0 0 0 -0.26125 0 -0.06455 0.116 3.1863 0 0.00222 0 -1.5107 -0.28378 0.33681 -0.88033
ILE_1054 -6.77044 1.00061 2.74713 -0.47989 0.33966 0.08641 1.89544 -2.10078 -0 -0 -0.87459 0.42727 0 0 0 0 0 -0.11452 0.02242 1.01192 0 0.25024 0 0.73287 -0.44283 0.70398 -1.5651
GLN_1055 -4.78038 0.57615 4.42024 -0.28592 0.05268 0.23382 2.14703 -2.00942 -0.01149 -0.06542 -2.96991 -0.49639 0 0 0 -0.69907 0 -0.06855 0.01362 0 2.85855 -0.15474 0 -0.18838 -0.3883 0.64689 -1.16901
SER_1056 -4.51284 0.33627 4.60398 -0.03468 0.01467 0.06406 2.43462 -2.19288 -0.0189 -0.11363 -2.51606 -0.62764 0 0 0 0 0 -0.02758 2e-05 0.47432 0 0.01629 0.60337 -0.77834 -0.21318 0.34912 -2.13902
ILE_1057 -7.30761 0.89802 3.45869 -0.46146 0.28831 0.09766 1.891 -2.4885 -0 -0 -0.88935 0.08248 0 0 0 0 0 -0.03809 0.02014 0.5223 0 -0.70903 0 0.73287 -0.2294 0.54337 -3.58859
ASP_1058 -6.99873 0.98397 9.33592 -0.20232 0.07042 0.62879 4.86635 -3.77748 -0.00146 -0.00402 -8.5939 -1.39138 0 0 -0.7387 -1.23514 0 0.20823 0.00243 0 2.6293 -0.63988 0 -2.3716 -0.15958 0.64986 -6.73891
SER_1059 -4.83704 0.57427 6.25464 -0.02814 4e-05 0.04456 2.93434 -2.85235 -3e-05 -0.00072 -1.75578 -0.98025 0 0 -0.36383 0 0 -0.00588 0.01429 0.1673 0 -0.20654 0.87919 -0.77834 -0.19282 0.66113 -0.47195
LEU_1060 -4.60035 0.41175 4.67252 -0.6845 0.19457 0.25838 2.21789 -2.30337 -0.01629 -0.11136 -1.9927 0.06957 0 0 -0.7387 0 0 0.01716 0.03055 0.91691 0 -0.24392 0 0.18072 -0.3977 0.66167 -1.45721
TYR_1061 -7.7365 0.65205 5.15902 -0.64517 0.04886 0.33044 2.41834 -2.79594 -0.00904 -0.0774 -1.36595 -0.18904 0 0 0 0 0 -0.01881 0.00092 0 2.30775 0.00176 0.01263 1.2797 -0.08515 0.46971 -0.24181
LEU_1062 -8.52953 0.92087 2.9156 -0.65795 0.20652 0.20575 2.41281 -2.57194 -0 -0 -1.11317 0.13813 0 0 0 0 0 0.00182 0.01877 0.7355 0 -0.16459 0 0.18072 0.15345 0.62591 -4.52134
SER_1063 -5.86341 0.79012 6.21148 -0.02984 0.00017 0.04848 2.634 -3.0073 -0.01916 -0.16472 -1.59398 -1.14298 0 0 0 -0.62451 0 0.00288 0.04787 0.35029 0 -0.09009 0.67487 -0.77834 -0.0409 0.97795 -1.61714
GLU_1064 -4.12993 0.33135 4.44681 -0.35492 0.09894 0.43407 1.85569 -2.06559 -0 -0 -0.44139 -0.67717 0 0 0 0 0 -0.05074 0.00575 0 3.38407 -0.2647 0 -2.7348 -0.48176 0.66028 0.01596
MET_1065 -8.62524 0.74238 5.94029 -0.724 0.35763 0.29803 2.79534 -2.7771 -0.00334 -0.01056 -3.64182 -0.37193 0 0 0 0 0 0.25197 0.23162 1.99924 0 0.23193 0 0.60916 -0.39958 0.61713 -2.47885
ILE_1066 -7.84041 0.64488 2.74207 -0.43522 0.20741 0.08771 2.20994 -2.41179 -0 -0 -1.07134 -0.03026 0 0 0 0 0 -0.05166 0.05077 0.35764 0 -0.74408 0 0.73287 -0.35407 0.89018 -5.01535
GLY_1067 -4.32837 0.37916 3.45936 -0.0003 0 0 2.1314 -1.92756 -0.00334 -0.01056 -2.13073 -0.31962 0 0 0 0 0 0.00596 0 0 0 1.16377 0 0.83697 0.30978 0.464 0.02991
ILE_1068 -7.50216 1.39314 1.40219 -0.49492 0.58591 0.12164 1.32783 -1.81847 -0 -0 -0.62824 -0.30389 0 0 0 0 0 0.35682 0.06715 0.25447 0 -0.50609 0 0.73287 0.52281 0.71686 -3.77207
VAL_1069 -7.01148 1.07883 2.36474 -0.27304 0.16034 0.05722 1.95535 -2.16681 -0 -0 -1.80515 -0.20515 0 0 0 0 0 -0.07174 0.03059 0.28555 0 -0.79484 0 1.9342 -0.26073 0.94946 -3.77264
PHE_1070 -8.54561 0.86999 1.74429 -0.60868 0.05271 0.31317 1.17222 -2.02919 -0 -0 -0.19805 0.26086 0 0 0 0 0 -0.0205 0.03065 0 2.07068 -0.26249 0 1.0402 -0.3586 0.53943 -3.92892
GLN_1071 -5.91624 0.78229 6.88497 -0.8322 0.11793 0.8312 3.27264 -2.89174 -0.00967 -0.11515 -3.81834 -0.72272 0 0 -0.97734 -1.8364 0 0.30985 0.15509 0 3.86595 0.223 0 -0.18838 0.20202 0.4145 -0.24874
GLN_1072 -3.49927 0.13042 3.67983 -0.54892 0.05297 0.51002 1.73826 -1.71923 -0.00719 -0.03755 -1.7073 -0.62956 0 0 0 -3.32556 0 0.06828 0.26377 0 2.32871 0.03016 0 -0.18838 0.57729 0.56803 -1.71521
ASN_1073 -6.55303 0.98007 6.21804 -0.27155 0.04046 0.51447 2.28646 -3.05237 -0.01858 -0.08772 -2.28513 -0.43977 0 0 0 -0.56109 0 0.04799 0.01836 0 2.78637 0.06547 0 -0.93687 0.11472 0.62314 -0.51055
ILE_1074 -6.20958 0.60645 2.73424 -0.47886 0.3899 0.1092 2.29909 -2.18849 -0.00228 -0.05246 -1.51499 -0.08305 0 0 -0.93163 0 0 0.11099 0.10151 0.33489 0 -0.76062 0 0.73287 -0.33375 0.48498 -4.65161
LEU_1075 -9.5832 1.16757 3.12053 -0.45972 0.12159 0.07843 1.82587 -2.7248 -0.00841 -0.03044 -0.90943 0.21747 0 0 0 0 0 0.01569 0.05903 0.37394 0 -0.2751 0 0.18072 -0.23335 0.73833 -6.32531
PHE_1076 -8.20524 0.5354 3.3773 -0.6261 0.03609 0.35549 2.18894 -2.54745 -0.00719 -0.0363 -2.71868 0.23952 0 0 -2.12255 0 0 0.02395 0.20054 0 2.04025 -0.37685 0 1.0402 -0.15709 0.67243 -6.08733
LYS_1077 -5.20871 0.57723 6.8387 -0.34174 0.0322 0.16011 2.555 -2.74609 -0.04323 -0.1528 -5.19142 0.08281 0 0 -0.95498 0 0 0.12133 0.20492 1.53852 0 -0.00455 0 -1.5107 -0.29729 0.51153 -3.82914
GLY_1078 -3.15085 0.10563 3.46071 -0.00122 0 0 2.31634 -1.77961 -0 -0 -2.12919 -0.35053 0 0 0 0 0 -0.05901 0 0 0 -1.53982 0 0.83697 0.91791 0.52594 -0.84672
THR_1079 -7.04424 0.51863 6.44453 -0.10294 0.05512 0.07225 3.43725 -3.30343 -0.00623 -0.11113 -3.43948 -0.82668 0 0 -0.52659 -0.62347 0 0.00283 0.0006 0.13679 0 -0.70499 2.29381 -1.0874 0.93206 0.36967 -3.51305
ILE_1080 -8.90074 0.84422 3.39272 -0.65753 0.52195 0.14299 2.9248 -2.64334 -0 -5e-05 -2.14269 0.37603 0 0 0 0 0 -0.03439 0.08093 0.61651 0 -0.43525 0 0.73287 -0.09069 0.57815 -4.69352
SER_1081 -4.85779 0.4139 5.56469 -0.02847 0 0.04738 2.61911 -2.54416 -0.01945 -0.18047 -2.19549 -1.16992 0 0 0 0 0 -0.02575 0.13767 0.41945 0 0.18491 0.6236 -0.77834 -0.14988 0.63768 -1.30132
SER_1082 -4.56857 0.31972 5.41463 -0.03187 0 0.02251 2.037 -2.48949 -0.01396 -0.14205 -1.03798 -0.09249 0 0 -0.52659 -0.62347 0 0.03022 0.00206 0.59018 0 0.25688 1.79699 -0.77834 -0.33109 0.38343 0.21772
ASN_1083 -8.56002 0.70654 7.70358 -0.22261 0.00972 0.32041 4.38997 -3.93273 -0.00674 -0.10332 -3.93608 -0.35837 0 0 -2.12255 0 0 -0.03951 0.29895 0 2.84082 0.30297 0 -0.93687 0.05269 0.65535 -2.93781
ILE_1084 -9.29585 1.21787 3.17919 -0.47776 0.30076 0.09348 2.78733 -2.73881 -0.00929 -0.05837 -1.58456 0.04564 0 0 0 0 0 -0.03914 0.00082 0.50465 0 -0.42261 0 0.73287 0.21576 1.13633 -4.41169
LYS_1085 -5.92563 0.97777 4.70035 -0.61555 0.29768 0.36826 1.95492 -2.3858 -0.01136 -0.05603 -1.95999 -0.27898 0 0 0 0 0 0.05629 0.12136 2.80679 0 -0.01983 0 -1.5107 0.45035 1.2113 0.1812
ILE_1086 -7.64917 1.56425 1.64543 -0.51595 0.29223 0.11301 1.9946 -1.87911 -0 -0 -0.58371 0.38303 0 0 0 0 0 -0.14447 0.05546 0.84739 0 0.35589 0 0.73287 0.32126 1.06309 -1.40389
GLY_1087 -3.74309 0.71568 2.67268 -6e-05 0 0 1.36375 -1.71069 -0.00917 -0.05349 -0.80376 -0.33878 0 0 0 0 0 0.02184 0 0 0 0.53396 0 0.83697 0.07714 0.92485 0.48783
ILE_1088 -7.73681 1.63709 2.65942 -0.65498 0.68979 0.14602 1.70003 -2.03683 -0.01397 -0.08785 -1.48514 0.0061 0 0 0 0 0 0.09469 0.08841 2.23985 0 -0.69915 0 0.73287 -0.07605 0.96696 -1.82955
GLU_1089 -3.87176 0.16953 4.07271 -0.36944 0.14506 0.57078 1.18548 -1.79511 -0.02181 -0.16484 -1.7421 -0.50654 0 0 0 0 0 0.00897 0.0057 0 3.60657 0.26676 0 -2.7348 0.05235 0.65579 -0.46673
THR_1090 -6.85598 0.74404 5.74665 -0.20288 0.08708 0.07268 3.54511 -2.89101 -0.01084 -0.14614 -3.52693 -0.79816 0 0 0 0 0 0.02058 0.01409 0.88333 0 -0.56656 2.30656 -1.0874 0.46371 0.91207 -1.29
ARG_1091 -4.63747 0.33718 4.57054 -0.72235 0.15829 0.44449 2.72235 -2.1269 -0.00735 -0.10597 -2.7643 0.36753 0 0 -0.60857 -0.87801 0 -0.16958 0.19196 2.50316 0 -0.02125 0 -1.2888 0.55933 1.24145 -0.23428
SER_1092 -1.88005 0.21179 2.35109 -0.03033 0.00053 0.05126 0.99623 -1.09743 -0 -0 0.26753 -1.04194 0 0 0 0 0 -0.04856 0.00345 0.27899 0 -0.29109 0.61456 -0.77834 0.02306 0.54205 0.1728
ASP_1093 -3.55714 0.25106 4.86429 -0.10469 0.00429 0.30282 2.49574 -2.13108 -0.02374 -0.13244 -2.73657 -1.07134 0 0 -0.88049 0 0 -0.00989 0.04922 0 2.45506 -0.38695 0 -2.3716 -0.49695 0.2109 -3.2695
TRP_1094 -3.65886 0.34859 3.15987 -1.28415 0.08445 0.35947 1.29067 -1.68349 -0 -0.00012 -1.49091 -0.77288 0 0 -0.88049 0 0 0.40306 0.15904 0 2.48439 0.08377 0 1.6906 -0.31444 0.26267 0.24124
LYS_1095 -3.76234 0.23779 3.12444 -0.48796 0.07906 0.26755 1.4822 -1.64423 -0.02374 -0.13244 -1.22995 0.19155 0 0 -0.60857 0 0 0.28309 0.15644 2.38352 0 0.05788 0 -1.5107 -0.24629 1.03709 -0.3456
ASN_1096 -5.60799 0.4838 5.83003 -0.28517 0.07882 0.46802 3.43536 -2.75776 -0.00061 -0.00866 -3.13504 -0.82787 0 0 -0.9693 0 0 -0.01567 0.00369 0 1.9295 -0.83209 0 -0.93687 0.57613 1.20652 -1.36518
GLN_1097 -2.33171 0.13804 2.35173 -0.71064 0.25588 1.05586 0.88464 -1.17315 -0 -0 -0.11592 -2.18743 0 0 0 0 0 -0.11752 0.00064 0 2.97816 -0.05364 0 -0.18838 0.50691 0.46562 1.7591
SER_1098 -2.25755 0.33474 2.9932 -0.02723 0.00421 0.02596 0.92269 -1.34575 -1e-05 -3e-05 -0.88923 -0.07224 0 0 -0.9693 0 0 -0.04374 0 0.68952 0 -0.22822 0.60244 -0.77834 -0.37609 0.25075 -1.16422
ASP_1099 -3.94517 0.10281 5.56419 -0.10269 0.00211 0.31408 2.18715 -2.33263 -1e-05 -3e-05 -1.77767 -0.05016 0 0 -0.5313 0 0 -0.04195 0.02053 0 2.02909 0.08876 0 -2.3716 -0.02708 0.15597 -0.71558
LEU_1100 -7.09572 0.53915 3.91932 -0.4853 0.15927 0.09492 1.70619 -2.66345 -0.00061 -0.00866 -0.64754 0.30852 0 0 0 0 0 -0.03099 0.03205 0.72468 0 -0.11194 0 0.18072 -0.09759 0.48144 -2.99555
GLN_1101 -5.71545 0.45083 5.33275 -0.65308 0.14638 0.70037 2.72383 -2.49394 -0.01004 -0.1013 -3.55625 -0.57899 0 0 -0.5313 0 0 -0.008 0.02265 0 2.03539 -0.07126 0 -0.18838 -0.39915 0.6303 -2.26463
LYS_1102 -3.86972 0.48565 4.62643 -0.29894 0.03035 0.12706 1.58274 -1.92081 -0.01163 -0.03964 -1.75037 0.11424 0 0 0 0 0 0.01082 0.00758 1.79931 0 0.01814 0 -1.5107 -0.08499 0.42107 -0.26341
ASN_1103 -4.19423 0.31344 3.82403 -0.17155 0.00865 0.2556 2.43823 -1.92714 -0.00087 -0.0083 -1.77608 -0.38993 0 0 0 -0.87801 0 -0.06483 0.06349 0 1.56384 0.04821 0 -0.93687 -0.055 0.414 -1.47332
GLU_1104 -5.00397 0.64568 5.9321 -0.22312 0.02868 0.32223 2.08138 -2.54354 -0.00484 -0.01202 -1.97966 -0.63506 0 0 0 0 0 -0.06112 0.01033 0 3.12821 -0.33978 0 -2.7348 -0.39889 0.33344 -1.45471
ALA_1105 -4.88593 0.38092 3.52662 -0.02351 0 0 2.28251 -2.34917 -0 -0 -1.56697 -0.36694 0 0 0 0 0 -0.06064 0 0 0 -0.33477 0 1.8394 -0.66946 0.23096 -1.99697
MET_1106 -8.68951 0.63322 4.71143 -0.33371 0.0517 0.10764 2.84967 -2.76822 -0.00679 -0.02761 -1.89578 -0.0888 0 0 0 0 0 0.08971 0.12383 1.74834 0 0.09194 0 0.60916 -0.24992 0.274 -2.76971
LYS_1107 -5.7423 0.26824 5.2244 -0.31004 0.03326 0.14235 2.67647 -2.65057 -0 -0 -1.60078 -0.04498 0 0 0 0 0 0.00798 0.01365 1.75701 0 -0.03937 0 -1.5107 -0.16985 0.29712 -1.64812
ASN_1108 -5.3791 0.35501 6.05293 -0.17412 0.02312 0.25274 3.05807 -3.04371 -0 -0 -2.48371 -0.31117 0 0 0 0 0 0.14085 0.00809 0 1.4656 0.53378 0 -0.93687 -0.10594 0.22919 -0.31526
ALA_1109 -6.6996 0.7081 3.40984 -0.02217 0 0 2.9631 -2.95934 -0 -0 -2.31856 -0.37929 0 0 0 0 0 0.15199 0 0 0 -0.24641 0 1.8394 -0.09626 0.2613 -3.3879
ALA_1110 -7.25603 0.46474 4.37479 -0.02231 0 0 3.49164 -3.53662 -0 -0 -3.17197 -0.38506 0 0 0 0 0 0.11793 0 0 0 -0.26871 0 1.8394 -0.50656 0.38094 -4.47782
LYS_1111 -4.97071 0.40671 6.38688 -0.39298 0.04708 0.18963 2.56455 -2.91097 -0.02421 -0.13144 -2.13567 -0.08203 0 0 0 0 0 -0.02003 0.00045 2.02368 0 0.06239 0 -1.5107 -0.33401 0.35603 -0.47536
ILE_1112 -8.65949 1.37908 4.29369 -0.50273 0.42146 0.09896 2.64607 -2.93881 -0 -0 -1.24206 0.1595 0 0 -0.95506 0 0 -0.04436 0.03676 0.58432 0 -0.37629 0 0.73287 -0.05651 0.41876 -4.00384
ALA_1113 -6.34634 0.71562 2.07121 -0.0286 0.00831 0 1.77167 -2.42956 -0 -0 -1.35382 -0.42694 0 0 0 0 0 -0.01384 0 0 0 -0.03528 0 1.8394 -0.21997 0.49968 -3.94846
CYS_1114 -6.64467 0.74649 4.76841 -0.06174 0.02018 0.02278 2.08742 -2.48963 -0.01911 -0.1434 -1.95301 -0.81793 0 0 0 0 0 -0.0787 0.0082 0.03214 0 0.27915 0 3.6196 -0.07252 0.42652 -0.26983
ALA_1115 -7.09881 1.01663 4.24194 -0.02153 0 0 3.44898 -3.14825 -0.00177 -0.04015 -3.02362 -0.35184 0 0 0 0 0 -0.03622 0 0 0 0.19123 0 1.8394 0.2942 0.43221 -2.25761
ASP_1116 -6.98932 0.67483 8.69431 -0.17214 0.02788 0.61783 3.35199 -3.88574 -0.01581 -0.08852 -4.33542 -1.51581 0 0 -0.33462 -0.48547 0 -0.0461 0.00715 0 4.28517 0.00894 0 -2.3716 -0.08157 0.99767 -1.65636
THR_1117 -4.47739 0.53158 4.30491 -0.22031 0.19163 0.08035 1.44472 -2.05591 -0 -0 -3.02902 -0.16057 0 0 -0.33462 -0.48547 0 -0.10372 0.05729 0.90601 0 0.39859 2.43558 -1.0874 -0.20498 1.01292 -0.79581
PHE_1118 -8.12165 0.83872 5.40816 -0.66328 0.11149 0.39807 2.72601 -3.11854 -0 -0 -1.9094 0.29796 0 0 0 0 0 -0.01665 0.07555 0 2.18544 -0.06403 0 1.0402 0.25682 0.48681 -0.06832
ILE_1119 -10.3852 1.71474 3.51818 -0.51286 0.50117 0.1034 2.73179 -3.139 -0.01145 -0.0557 -1.15942 0.01673 0 0 0 0 0 -0.05163 0.10847 0.59692 0 -0.40777 0 0.73287 0.22191 0.47067 -5.00622
GLU_1120 -4.34537 0.20989 4.0827 -0.22854 0.04006 0.3467 1.65393 -1.86629 -0 -0 -1.14315 -0.61062 0 0 0 0 0 0.00385 0.00308 0 2.97905 -0.08422 0 -2.7348 -0.00765 0.3728 -1.32859
LYS_1121 -3.50641 0.35569 3.95439 -0.53128 0.15329 0.3605 1.32792 -1.76199 -0 -0 -1.38408 -0.06958 0 0 0 0 0 0.12808 0.04903 1.87431 0 -0.0993 0 -1.5107 -0.22189 0.27784 -0.60418
PHE_1122 -8.46717 0.71493 4.93678 -0.48143 0.04452 0.20336 2.71075 -2.9887 -0.01145 -0.0557 -1.3059 0.08887 0 0 0 0 0 0.10445 0.01847 0 2.85987 -0.16017 0 1.0402 -0.44337 0.75014 -0.44155
SER_1123 -1.2899 0.08584 1.99182 -0.02722 0 0.04095 0.56632 -0.86795 -0.00101 -0.00436 0.43713 -0.99101 0 0 0 0 0 0.02587 0.02017 0.23946 0 0.02502 0.61916 -0.77834 -0.48915 0.77665 0.37946
ASP_1124 -3.89199 0.3916 4.67953 -0.12109 0.0333 0.37945 1.43473 -2.09517 -0.00282 -0.02673 -1.3698 -0.29289 0 0 0 0 0 -0.05956 0.01444 0 2.48035 -0.35775 0 -2.3716 -0.6006 0.26888 -1.50771
SER_1125 -5.4504 0.61421 5.2303 -0.01376 0 0.03079 2.69031 -2.6561 -0.00221 -0.02665 -2.84117 -0.99894 0 0 0 0 0 -0.1001 0.08874 0.2495 0 0.13895 0.63993 -0.77834 0.59882 0.28188 -2.30422
TYR_1126 -8.9693 0.90615 3.89543 -0.58252 0.0264 0.28074 2.72437 -2.60108 -0.00625 -0.0514 -2.22185 -0.27082 0 0 0 0 0 0.0432 0.107 0 2.5633 0.20755 0.0091 1.2797 0.88728 0.29693 -1.47608
ASP_1127 -3.69212 0.3293 4.23667 -0.11632 0.02029 0.36175 1.63507 -1.96856 -0.01724 -0.18874 -1.37238 -0.21002 0 0 0 0 0 0.08763 0.00998 0 2.41199 -0.33833 0 -2.3716 -0.42157 0.22862 -1.37557
HIS_1128 -8.36887 0.81313 6.94798 -0.59803 0.01601 0.42869 2.80427 -3.53469 -0.00402 -0.04903 -2.63504 -0.86571 0 0 0 0 0 -0.06599 0.21566 0 2.19756 -0.05869 0 -0.45461 -0.62409 0.18599 -3.64945
ASN_1129 -3.55464 0.16311 2.99337 -0.18331 0.02293 0.24725 1.2724 -1.71858 -0.02182 -0.17822 -0.45809 -0.37984 0 0 0 0 0 -0.02493 0.02877 0 2.20603 0.17123 0 -0.93687 -0.29585 0.44631 -0.20072
VAL_1130 -8.05739 0.68738 3.30427 -0.28033 0.17675 0.0603 2.75486 -2.88085 -0.02484 -0.16006 -2.54914 -0.36172 0 0 0 0 0 -0.06252 0.00012 0.2177 0 -0.75836 0 1.9342 -0.26591 0.6157 -5.64984
GLU_1131 -5.55397 0.4116 6.10926 -0.3793 0.0729 0.62836 2.18629 -2.76364 -0.02689 -0.16726 -3.17354 -0.52244 0 0 0 0 0 -0.01162 0.20089 0 2.20674 0.39493 0 -2.7348 0.19964 0.36624 -2.5566
GLN_1132 -7.10462 0.93001 7.00589 -0.37849 0.09108 0.23736 2.56465 -2.89604 -0.00685 -0.02285 -2.55846 -0.10553 0 0 0 -0.74078 0 -0.11371 0.13779 0 2.78506 0.08407 0 -0.18838 0.40615 0.34452 0.47089
LEU_1133 -6.72076 0.9116 4.49564 -0.47034 0.11749 0.14742 2.7584 -2.45603 -0.05334 -0.20841 -2.83127 -0.03544 0 0 -1.13903 0 0 0.01665 0.49578 0.12196 0 0.54324 0 0.18072 0.50057 0.71248 -2.91264
GLY_1134 -4.80618 0.86287 4.47701 -6e-05 0 0 2.07181 -2.39939 -0 -0 -1.63498 -0.34632 0 0 0 0 0 -0.19159 0 0 0 -1.53344 0 0.83697 0.36084 0.65567 -1.6468
LYS_1135 -5.08531 0.47553 5.86174 -0.32151 0.05391 0.144 2.3499 -2.623 -0.03785 -0.17633 -1.85885 0.2713 0 0 0 0 0 0.46494 0.11582 1.73711 0 0.25999 0 -1.5107 -0.15576 0.9465 0.91144
ASN_1136 -2.21357 0.29892 2.07473 -0.18425 0.02837 0.30978 0.29124 -0.98191 -0 -0 -0.68121 -0.83845 0 0 0 0 0 0.48435 0.0032 0 1.67611 -0.24177 0 -0.93687 0.03476 1.03322 0.15666
LEU_1137 -6.50582 0.83272 1.6189 -0.48382 0.1933 0.10447 1.37909 -1.67802 -0 -0 -0.46621 0.12123 0 0 0 0 0 0.03139 0.16405 1.61194 0 -0.3003 0 0.18072 -0.0833 0.65641 -2.62327
SER_1138 -3.25927 0.26344 4.40983 -0.02983 0 0.06932 2.16501 -1.96479 -0.01425 -0.09983 -1.91653 -0.37586 0 0 -0.80324 0 0 -0.02493 0.00013 0.18909 0 -0.39547 0.61343 -0.77834 -0.44841 0.50425 -1.89625
GLY_1139 -2.99719 0.16704 2.93482 -4e-05 0 0 1.36571 -1.57942 -0 -0 -0.62125 -0.43322 0 0 0 0 0 -0.07066 0 0 0 0.44256 0 0.83697 -0.16192 0.16055 0.04395
GLY_1140 -5.02962 0.64477 4.46546 -5e-05 0 0 1.98264 -2.57019 -0.00264 -0.05756 -1.33381 -0.4142 0 0 0 0 0 -0.09189 0 0 0 0.16147 0 0.83697 0.73768 0.1186 -0.55236
GLN_1141 -9.52855 0.83058 8.12636 -0.89412 0.26195 0.99493 3.87039 -4.04716 -2e-05 -0.00093 -2.71143 -0.98337 0 0 -0.80324 -1.09308 0 -0.00456 0.10033 0 3.09407 -0.23469 0 -0.18838 0.40581 0.30373 -2.50138
LYS_1142 -9.19304 0.51171 8.7085 -0.4457 0.17177 0.15136 3.82697 -3.95404 -0 -0 -3.86656 0.06261 0 0 0 0 0 0.08769 0.05596 2.64422 0 0.03102 0 -1.5107 -0.33588 0.3812 -2.67291
GLN_1143 -9.82513 0.66131 9.2985 -0.26666 0.03406 0.19235 5.23223 -4.82491 -0.01854 -0.13654 -4.77496 -0.49677 0 0 -1.04264 0 0 0.03262 0.07031 0 2.76357 -0.12293 0 -0.18838 -0.27636 0.36543 -3.32345
ARG_1144 -12.7826 1.08228 9.78619 -0.73809 0.11932 0.47299 4.19993 -5.0719 -0.01601 -0.13998 -3.39593 0.36089 0 0 0 -1.09308 0 0.23355 0.25451 1.44798 0 -0.13208 0 -1.2888 -0.35019 0.5644 -6.48664
VAL_1145 -8.09673 0.72333 3.80472 -0.30569 0.16463 0.0694 3.28311 -3.0308 -0 -0 -2.46182 -0.12555 0 0 0 0 0 -0.06184 0.01959 0.05121 0 -0.31917 0 1.9342 -0.26449 0.53227 -4.08362
ALA_1146 -6.64144 0.8685 4.67996 -0.02344 0 0 2.97871 -3.16961 -0 -0 -1.61412 -0.35923 0 0 0 0 0 -0.00896 0 0 0 -0.36527 0 1.8394 -0.35214 0.48021 -1.68743
ILE_1147 -9.46338 1.04988 3.57256 -0.48607 0.29952 0.09322 2.87173 -3.05024 -7e-05 -0.00087 -2.72452 0.05416 0 0 0 0 0 -0.02199 0.08155 0.50379 0 -0.45168 0 0.73287 -0.28697 0.63429 -6.59221
ALA_1148 -7.07803 0.64964 3.19631 -0.02136 0 0 2.96468 -3.03245 -0 -0 -1.4552 -0.35949 0 0 0 0 0 -0.03738 0 0 0 -0.35956 0 1.8394 -0.28377 0.6549 -3.32231
ARG_1149 -12.8627 1.94643 9.68116 -0.50877 0.04064 0.2937 4.89638 -5.11065 -0.00948 -0.05993 -3.36626 0.49519 0 0 -0.93163 -0.56109 0 0.08239 0.43963 2.25665 0 -0.18957 0 -1.2888 -0.58113 1.46688 -3.87093
THR_1150 -7.22055 0.64787 5.8165 -0.2158 0.19927 0.08083 3.1174 -3.22746 -0.01113 -0.03848 -3.25738 -0.38552 0 0 0 0 0 -0.03089 0.14842 0.34254 0 0.01326 2.33388 -1.0874 -0.08265 1.39498 -1.46232
LEU_1151 -8.1299 1.02871 2.43526 -0.48962 0.20841 0.10874 2.5301 -2.43561 -0 -0 -1.89382 0.25588 0 0 0 0 0 0.06813 0.05566 0.33546 0 -0.26262 0 0.18072 0.02257 0.51888 -5.46304
ILE_1152 -9.82422 2.10408 3.34248 -0.60075 0.58498 0.14473 2.36265 -3.11658 -0.0062 -0.04788 -0.75143 0.52336 0 0 0 0 0 -0.15275 0.36761 0.4919 0 0.49379 0 0.73287 -0.10401 0.9429 -2.51247
THR_1153 -5.55907 0.62236 4.2286 -0.12983 0.04324 0.06523 2.57572 -2.28683 -0 -0 -2.15945 -0.24576 0 0 0 0 0 -0.03875 0.03015 0.13632 0 -0.20122 4.10097 -1.0874 -0.17236 0.79138 0.71329
LYS_1154 -3.57245 0.8111 5.45354 -0.54561 0.25725 0.36012 2.36188 -2.21149 -0.01113 -0.03848 -4.42649 9e-05 0 0 0 0 0 0.13845 0.00552 1.86218 0 -0.2332 0 -1.5107 -0.12082 0.96084 -0.45941
PRO_1155 -6.77894 1.04465 3.31842 -0.19027 0.00649 0.12891 0.66548 -1.49996 -0 -0 -0.0346 0.26024 0 0 0 0 0 0.0284 0.02744 0.28333 0 -0.81548 0 -2.4119 0.36802 1.05851 -4.54125
ARG_1156 -9.0788 0.74253 8.08309 -0.94075 0.26973 0.7414 3.85648 -3.08994 -0.00233 -0.0241 -4.95895 -0.07096 0 0 0 -1.02601 0 0.22374 0.17641 2.88352 0 -0.11462 0 -1.2888 0.40165 0.67614 -2.54055
ILE_1157 -8.96772 0.93064 2.4996 -0.46949 0.36015 0.10074 2.4676 -2.43957 -0.01589 -0.06587 -2.39792 -0.0022 0 0 0 0 0 -0.07475 0.00333 0.33716 0 -0.65216 0 0.73287 -0.01754 0.84184 -6.82918
LEU_1158 -8.50517 1.04006 2.0881 -0.49968 0.30921 0.1297 2.21054 -2.16952 -0.00814 -0.05853 -2.50914 0.02394 0 0 0 0 0 0.00748 0.53419 1.68895 0 -0.07516 0 0.18072 -0.1896 0.86144 -4.9406
VAL_1159 -6.32259 0.72128 1.91011 -0.26932 0.12426 0.05759 2.51924 -2.05802 -0.02135 -0.08273 -2.55355 -0.42558 0 0 0 0 0 -0.05929 0.0427 0.20406 0 -0.63348 0 1.9342 -0.14542 0.75393 -4.30394
PHE_1160 -8.38248 0.60941 3.52379 -0.50851 0.01631 0.23661 2.45541 -2.41153 -0.00391 -0.02754 -1.0383 -0.08528 0 0 0 0 0 0.03706 0.09522 0 2.27291 -0.26764 0 1.0402 0.05908 0.53505 -1.84412
ASP_1161 -8.17235 1.75471 10.6801 -0.21328 0.03643 0.68475 4.88965 -4.74672 -0.01265 -0.0544 -8.57232 -0.37013 0 0 -1.85078 0 0 -0.0093 0.10775 0 3.19908 -0.70327 0 -2.3716 0.125 1.00176 -4.59756
ASP_1162 -7.13924 1.15772 10.0827 -0.24642 0.12405 0.81748 4.39562 -4.26341 -0.02565 -0.16171 -6.51857 -0.74056 0 0 -0.61608 -0.51705 0 0.17483 0.10975 0 2.098 -0.58024 0 -2.3716 0.09676 1.66673 -2.45689
SER_1163 -6.49779 1.11965 5.00831 -0.03069 0.0032 0.04809 1.75556 -2.37757 -0 -0 0.52964 -0.96258 0 0 0 0 0 -0.07618 0.12228 0.1494 0 -0.33622 0.60896 -0.77834 -0.06339 1.14797 -0.6297
MET_1164 -9.65741 1.8481 4.94155 -0.36964 0.08561 0.28047 1.78884 -2.53829 -0.01873 -0.07618 -1.01457 -0.467 0 0 0 0 0 -0.00762 0.90493 2.88391 0 0.20786 0 0.60916 -0.17019 0.53319 -0.23602
SER_1165 -4.17504 0.41145 5.69211 -0.03638 0.00014 0.04438 2.79714 -2.48732 -0 -0 -2.43257 -0.52756 0 0 0 -0.80634 0 -0.0691 0.00135 0.21047 0 -0.02191 1.77666 -0.77834 -0.25333 0.57492 -0.07926
ALA_1166 -4.15315 0.43491 2.08971 -0.02834 0.00809 0 1.08036 -1.84944 -0.00199 -0.0243 -1.37825 -0.44195 0 0 -1.04264 0 0 -0.0511 0 0 0 0.41583 0 1.8394 -0.35122 0.34898 -3.10511
LEU_1167 -8.54186 0.95109 3.66291 -0.49283 0.22268 0.10698 2.78764 -2.64684 -0.01215 -0.06577 -2.18188 0.16974 0 0 -0.49419 0 0 0.07143 0.1394 1.74733 0 -0.35253 0 0.18072 -0.19668 0.44439 -4.50041
ASP_1168 -7.7244 0.53166 10.3957 -0.27733 0.00666 0.95533 5.44022 -4.18041 -0 -0 -9.74968 -0.96882 0 0 -1.14932 -1.27603 0 0.07891 0.31862 0 3.86789 0.04624 0 -2.3716 -0.24788 0.53716 -5.76702
ALA_1169 -5.6364 0.43506 3.69635 -0.02396 0 0 2.14102 -2.38445 -0 -0 -0.5793 -0.34953 0 0 0 0 0 -0.05979 0 0 0 -0.36933 0 1.8394 -0.44953 0.35634 -1.38411
LEU_1170 -6.79873 0.69861 5.39607 -0.70114 0.22812 0.28312 2.40735 -2.61023 -0 -0 -1.41175 0.10955 0 0 0 0 0 0.10957 0.14385 0.7903 0 -0.20632 0 0.18072 -0.3463 0.34484 -1.38236
THR_1171 -6.86867 0.53432 6.40423 -0.20266 0.11285 0.07418 3.38356 -3.19494 -0.00581 -0.03349 -4.3913 -0.14652 0 0 -0.47734 -0.63077 0 0.01751 0.00796 0.09668 0 -0.01138 2.25065 -1.0874 0.0226 0.55575 -3.59001
GLU_1172 -8.78076 0.97302 10.2494 -0.39001 0.15943 0.48906 3.58204 -4.39352 -0.00038 -0.00935 -3.78472 -0.64453 0 0 0 -0.40357 0 0.1294 0.25131 0 3.2058 -0.17397 0 -2.7348 -0.19578 0.97281 -1.49909
LYS_1173 -6.51683 0.3025 8.14309 -0.42376 0.07485 0.2313 2.78913 -3.34203 -0 -0 -2.84832 -0.1143 0 0 0 0 0 -0.01267 0.02986 1.95253 0 0.06356 0 -1.5107 -0.28965 0.65682 -0.81459
LYS_1174 -6.1302 0.24293 6.08806 -0.29883 0.02271 0.12632 2.67067 -2.83319 -0 -0 -2.15216 0.00788 0 0 0 0 0 -0.03482 0.01167 1.73284 0 0.01481 0 -1.5107 -0.25356 0.25096 -2.04461
VAL_1175 -9.79842 1.7892 4.64765 -0.26478 0.14929 0.04222 3.51599 -3.67626 -0.01759 -0.09245 -2.80264 0.38301 0 0 0 0 0 -0.04323 0.00783 1.08065 0 -0.21183 0 1.9342 -0.24695 0.91716 -2.68695
ARG_1176 -8.96758 0.58223 11.0218 -0.97991 0.18335 0.6272 4.1107 -4.62085 -0.02805 -0.14929 -4.7822 0.06556 0 0 0 -1.37711 0 -0.00473 0.06159 2.20254 0 -0.10568 0 -1.2888 0.0093 1.04508 -2.39489
GLU_1177 -5.30631 0.19983 6.74621 -0.20376 0.02026 0.26662 2.4163 -2.99141 -0.03042 -0.21693 -2.28951 -0.54866 0 0 0 0 0 -0.0397 0.0382 0 3.02633 -0.25415 0 -2.7348 -0.16648 0.49294 -1.57545
ASN_1178 -6.69784 0.45096 6.45026 -0.1726 0.00751 0.24655 2.9681 -3.25145 -0.01559 -0.1181 -2.77642 -0.3364 0 0 -0.95506 0 0 -0.02403 0.07818 0 1.43296 0.39141 0 -0.93687 -0.18783 0.50075 -2.94551
ILE_1179 -8.99977 1.24158 3.96919 -0.4979 0.38986 0.09577 2.80517 -2.97178 -0 -0 -2.90658 0.13379 0 0 0 0 0 -0.05431 0.01172 0.49116 0 -0.49117 0 0.73287 0.11131 0.49607 -5.44303
GLU_1180 -5.40729 0.19001 6.95087 -0.21949 0.02937 0.32042 2.25823 -2.9803 -0.02618 -0.19589 -2.01008 -0.64679 0 0 0 -0.64224 0 -0.05029 0.05049 0 3.08729 -0.29703 0 -2.7348 -0.25864 0.33395 -2.24839
ASN_1181 -3.3595 0.12416 4.19063 -0.18094 0.02966 0.26719 1.3236 -2.01855 -0 -0 -0.69296 -0.26843 0 0 0 0 0 0.04142 0.01635 0 1.49136 0.37449 0 -0.93687 -0.20756 0.27845 0.47251
ASP_1182 -3.76783 0.50064 5.58926 -0.20209 0.00054 0.66116 2.41656 -2.42803 -0.01763 -0.15558 -5.48787 -0.082 0 0 0 0 0 -0.03824 0.07047 0 3.50444 -0.01824 0 -2.3716 0.05591 0.26806 -1.50207
LEU_1183 -6.9155 1.04814 2.98041 -0.53054 0.19487 0.15594 2.28953 -2.21418 -0.04403 -0.26461 -2.79701 0.09926 0 0 -0.52666 0 0 0.07383 0.0265 0.55867 0 -0.00469 0 0.18072 0.11986 0.47546 -5.09403
LYS_1184 -3.13784 0.29884 3.20885 -0.47571 0.0921 0.29771 0.77972 -1.43846 -0.01763 -0.15558 -0.60612 0.16558 0 0 0 0 0 0.00013 0.01119 2.87591 0 -0.05963 0 -1.5107 0.07429 0.48683 0.88946
LEU_1185 -4.06039 0.48416 1.2075 -0.5345 0.29287 0.1681 0.2455 -0.92512 -0.008 -0.07282 0.08039 -0.04949 0 0 0 0 0 -0.08943 0.04279 0.35384 0 0.6166 0 0.18072 0.0979 0.24668 -1.7227
THR_1186 -6.66818 0.80229 5.16944 -0.21975 0.13085 0.08579 1.15153 -2.90916 -0.05839 -0.37344 -0.94501 -1.06876 0 0 0 0 0 0.14635 0.00762 0.97763 0 -0.08175 2.38112 -1.0874 0.11109 0.37598 -2.07214
THR_1187 -7.05254 0.32906 5.05868 -0.17088 0.07697 0.06445 3.36513 -2.79179 -0.0219 -0.16395 -3.91929 0.14664 0 0 -0.55749 0 0 -0.04758 0.00421 0.06479 0 0.01841 2.29946 -1.0874 -0.07816 0.43572 -4.02746
LYS_1188 -6.99061 0.2932 6.27194 -0.47687 0.10955 0.40622 3.46749 -2.88537 -0.01136 -0.03692 -4.4716 -0.03748 0 0 -0.52666 0 0 -0.03158 0.10324 3.0264 0 0.25601 0 -1.5107 0.05721 0.61217 -2.37571
ILE_1189 -6.79524 0.47096 0.5455 -0.54567 0.35558 0.1517 1.30174 -1.61052 -0.01361 -0.06571 -1.37363 0.009 0 0 0 0 0 0.01009 0.15153 2.96486 0 -0.73977 0 0.73287 -0.22931 0.72461 -3.95502
ILE_1190 -7.20349 0.53914 3.54126 -0.49713 0.44405 0.12705 2.54984 -2.49881 -0.01123 -0.03658 -2.27033 -0.11458 0 0 0 0 0 0.05542 0.13092 0.2692 0 -0.63279 0 0.73287 -0.39519 0.60193 -4.66844
ILE_1191 -9.89812 2.87899 3.05613 -0.47997 0.5829 0.10497 2.30431 -2.7043 -0 -0 0.10657 0.1399 0 0 0 0 0 -0.00427 0.03519 0.45617 0 -0.74915 0 0.73287 -0.31558 1.67156 -2.08184
SER_1192 -5.6644 0.71924 5.00229 -0.02207 0 0.05346 1.56185 -2.45105 -0.02637 -0.25497 -1.58762 -0.23745 0 0 0 -0.17792 0 0.0227 0.00097 0.07066 0 -0.52208 0.62672 -0.77834 -0.33382 1.77853 -2.21967
GLN_1193 -7.42765 0.52154 6.6635 -0.5254 0.1901 0.65845 2.83883 -3.3619 -0.02996 -0.2581 -2.34893 -0.42379 0 0 -0.48579 -0.55681 0 0.22411 0.90393 0 3.86253 -0.10775 0 -0.18838 -0.09805 1.35888 1.40935
ASN_1194 -5.85899 0.31276 6.34138 -0.33654 0.13083 0.63209 2.81919 -2.9932 -0.0022 -0.0514 -1.92637 -0.76133 0 0 -1.40414 0 0 -0.05021 0.0104 0 1.85959 -0.4995 0 -0.93687 -0.03762 1.2112 -1.54092
ILE_1195 -8.71258 1.20034 4.53925 -0.55762 0.2744 0.15051 3.32558 -2.87172 -0.01213 -0.14758 -3.22511 0.27212 0 0 0 0 0 -0.20408 0.03515 0.32155 0 0.59211 0 0.73287 0.21674 1.16834 -2.90186
ASN_1196 -5.29803 0.50432 5.58555 -0.16976 0.03992 0.27217 2.96546 -2.58978 -0 -0 -1.41899 -0.34997 0 0 -1.12914 0 0 -0.00289 0.00201 0 1.73006 0.15033 0 -0.93687 0.30754 1.30073 0.96267
SER_1197 -5.6841 0.72102 5.46333 -0.03114 0.00361 0.05201 2.46133 -2.67661 -0 -0 -1.50075 -1.03345 0 0 -0.63073 -0.17792 0 -0.06124 0.08524 0.34388 0 -0.27701 0.60568 -0.77834 -0.33932 0.84873 -2.6058
ILE_1198 -10.1153 2.10568 3.84452 -0.67262 0.61745 0.14474 3.09378 -3.16113 -0.01725 -0.09761 -1.31041 0.26385 0 0 0 0 0 0.05025 0.05825 0.88133 0 -0.38002 0 0.73287 -0.28308 1.19548 -3.04927
LYS_1199 -5.22943 0.1841 4.7971 -0.31108 0.02585 0.15154 1.99402 -2.13117 -0 -0 -0.73289 -0.02182 0 0 0 0 0 -0.15848 0.01476 1.76383 0 -0.02989 0 -1.5107 -0.02726 0.86143 -0.36009
HIS_1200 -4.02229 0.46482 4.52622 -0.44964 0.01976 0.54636 0.94147 -2.16116 -0 -0 -0.84995 -0.11905 0 0 0 0 0 -0.00161 0.0034 0 1.63336 -0.24561 0 -0.45461 -0.40407 0.16617 -0.40641
ALA_1201 -4.75593 0.31567 1.87902 -0.02139 0 0 1.40058 -2.0258 -0.01725 -0.09761 -0.72334 -0.1579 0 0 0 0 0 -0.01024 0 0 0 -0.00868 0 1.8394 -0.42943 0.19708 -2.6158
ASP_1202 -3.64898 0.13003 5.00436 -0.10248 0.00042 0.30337 2.32341 -1.98074 -0.01609 -0.15781 -3.93872 -0.55841 0 0 -0.9226 0 0 0.13421 0.00777 0 2.36183 -0.19553 0 -2.3716 -0.23173 0.26575 -3.59356
LYS_1203 -5.62563 0.76833 3.69706 -0.43323 0.07656 0.22047 1.75978 -2.05056 -0.01004 -0.04383 -2.16115 -0.13482 0 0 0 0 0 0.04165 0.03108 1.75225 0 -0.04275 0 -1.5107 -0.0996 0.38598 -3.37914
ILE_1204 -9.80645 1.77748 2.74336 -0.54024 0.39612 0.14237 2.54497 -2.98808 -0.00155 -0.00534 -2.12823 0.08609 0 0 0 0 0 -0.07816 0.08052 3.41121 0 -0.72112 0 0.73287 -0.16908 0.86698 -3.65628
LEU_1205 -8.48015 0.81017 1.58942 -0.54674 0.13031 0.12961 2.5641 -2.18024 -0.02019 -0.07977 -3.04366 0.25341 0 0 0 0 0 -0.0461 0.00282 0.62284 0 -0.3767 0 0.18072 -0.2267 0.79751 -7.91935
VAL_1206 -8.79572 0.83906 2.80919 -0.2647 0.15523 0.05306 2.85075 -2.65098 -0.00155 -0.00534 -3.44941 -0.26778 0 0 0 0 0 0.0517 0.15791 0.22904 0 -0.75293 0 1.9342 -0.25393 0.4778 -6.8844
ILE_1207 -8.10571 0.65377 2.37953 -0.59088 0.41563 0.10369 1.811 -2.445 -0.01015 -0.03594 -1.9147 0.34402 0 0 0 0 0 -0.07112 0.0105 1.03248 0 -0.6579 0 0.73287 -0.34241 0.6108 -6.07951
ASP_1208 -5.46834 0.6516 5.76064 -0.17881 0.05595 0.57516 2.06336 -2.70523 -0 -0 -1.91639 -1.49653 0 0 0 0 0 -0.0699 0.22935 0 2.36394 -0.54717 0 -2.3716 0.02816 0.48857 -2.53725
ASN_1209 -3.23581 0.17974 4.35364 -0.19815 0.03409 0.33998 1.79681 -1.94582 -0 -0 -0.92917 -1.02775 0 0 -0.50493 0 0 -0.09954 0.02708 0 1.89408 -1.02528 0 -0.93687 -0.34774 0.33874 -1.28691
GLY_1210 -4.03515 0.50342 3.86372 -5e-05 0 0 2.03456 -2.1054 -0 -0 -2.42867 -0.40372 0 0 0 0 0 -0.18755 0 0 0 -1.41714 0 0.83697 -1.05106 0.41849 -3.97158
ARG_1211 -5.56481 0.36626 6.35976 -0.69024 0.21529 0.5192 3.36555 -2.87834 -0 -0 -3.5881 0.16907 0 0 -0.50493 0 0 0.03682 0.02311 2.34808 0 -0.08576 0 -1.2888 -0.5705 0.40227 -1.36605
ILE_1212 -4.88453 0.48381 0.68635 -0.46632 0.34778 0.09571 0.79122 -1.30807 -0 -0 0.04444 0.27668 0 0 0 0 0 -0.06032 0.00072 0.37162 0 -0.47982 0 0.73287 -0.31425 0.35562 -3.32647
VAL_1213 -5.21685 0.60423 1.24758 -0.29723 0.208 0.06617 0.95982 -1.41926 -0.02989 -0.14268 -0.49472 -0.28227 0 0 0 0 0 -0.00463 0.0158 0.37526 0 -0.34877 0 1.9342 -0.25111 0.56336 -2.51299
GLY_1214 -3.4279 0.12846 2.71386 -0.00154 0 0 1.81953 -1.62025 -0.02989 -0.14268 -1.45018 -0.3679 0 0 0 0 0 -0.12423 0 0 0 -1.21803 0 0.83697 0.26676 0.45971 -2.15731
PHE_1215 -5.90051 1.25204 0.90025 -0.83448 0.06988 0.13574 0.51415 -1.28444 -0 -0 -0.33208 -0.49977 0 0 0 0 0 -0.04041 0.2254 0 2.17177 -0.30439 0 1.0402 0.71231 0.25919 -1.91512
ASP_1216 -5.15095 0.37547 6.14468 -0.10288 0.00885 0.30586 2.74153 -2.66885 -0 -0 -3.58455 -1.32736 0 0 -0.82354 0 0 0.10469 0.09965 0 2.46402 -0.06759 0 -2.3716 0.78978 0.30038 -2.76239
SER_1217 -4.58531 0.28425 5.89738 -0.02527 0 0.06027 3.1395 -2.59977 -0.00301 -0.02558 -4.35299 -0.48256 0 0 -0.82354 0 0 0.10606 0.00048 0.14048 0 -0.47601 0.60241 -0.77834 0.04453 0.30884 -3.56817
ASP_1218 -5.74028 0.4701 6.25001 -0.18908 0.17158 0.63542 2.63079 -2.85108 -0 -0 -4.02597 -2.4024 0 0 -0.22852 -0.49799 0 -0.06641 0.05898 0 4.27503 0.01041 0 -2.3716 -0.49559 0.82215 -3.54447
GLN_1219 -3.4014 0.33601 4.79432 -0.69633 0.08494 0.76933 0.95311 -1.95714 -0 -0 -2.96743 -0.4267 0 0 -0.22852 -0.49799 0 0.0613 0.0429 0 2.4856 -0.15531 0 -0.18838 -0.45793 0.77815 -0.67147
LYS_1220 -5.34709 0.48132 6.51688 -0.50235 0.15287 0.32272 2.44307 -2.73459 -0 -0 -2.57441 -0.04416 0 0 0 0 0 0.08505 0.0154 1.70312 0 -0.22202 0 -1.5107 -0.05301 0.27698 -0.99091
LEU_1221 -10.3747 1.21385 4.80595 -0.51786 0.23748 0.12012 2.85225 -3.28578 -0 -0 -1.87619 0.25231 0 0 0 0 0 0.01618 0.01123 0.27596 0 -0.3111 0 0.18072 -0.02522 0.58247 -5.84232
MET_1222 -5.90959 0.7267 3.95761 -0.73438 0.23739 0.44382 1.64193 -2.04481 -0.00301 -0.02558 -1.8365 -0.39043 0 0 -0.69406 0 0 -0.10708 0.05269 2.20529 0 0.06948 0 0.60916 -0.2609 0.7598 -1.30245
LYS_1223 -3.11891 0.32314 3.58095 -0.30744 0.04766 0.15561 1.10882 -1.65122 -0 -0 -0.42223 -0.1822 0 0 0 0 0 -0.05097 0.00731 1.88335 0 -0.19747 0 -1.5107 0.01269 0.48321 0.16161
ASN_1224 -2.73719 0.06059 2.92822 -0.19135 0.03326 0.29519 0.99871 -1.39499 -0.00997 -0.0314 -0.62148 -0.24713 0 0 0 0 0 -0.04867 0.00086 0 1.698 0.10898 0 -0.93687 0.22528 0.51391 0.64393
CYS_1225 -6.31872 0.4599 4.11593 -0.0528 0.00272 0.01985 2.6982 -2.12445 -0 -0 -2.50678 -0.49542 0 0 0 0 0 -0.07189 0.00225 0.75161 0 0.06876 0 3.6196 0.47148 0.5804 1.22062
SER_1226 -3.48945 0.1952 3.84228 -0.02689 0 0.04132 1.56097 -1.75543 -0.02146 -0.12687 -1.29519 -0.99802 0 0 0 0 0 0.11055 0.00583 0.24059 0 0.04566 0.60083 -0.77834 0.01976 0.30575 -1.52292
LEU_1227 -7.46952 1.10102 2.71602 -0.5016 0.23953 0.1229 1.59821 -2.14197 -0 -0 -0.62784 0.21806 0 0 0 0 0 -0.04975 0.19417 0.31446 0 -0.3131 0 0.18072 -0.46842 0.32571 -4.56139
TYR_1228 -11.0279 1.10228 3.16466 -0.89163 0.05929 0.33929 2.41389 -2.77758 -0.0117 -0.14648 -0.49757 -0.29606 0 0 0 0 0 -0.01389 0.36637 0 2.51351 0.0511 0.03615 1.2797 -0.19415 0.58461 -3.94615
GLN_1229 -6.30529 0.45201 6.19548 -0.28132 0.05679 0.22304 2.36593 -2.80484 -0.01148 -0.09547 -2.46573 -0.44596 0 0 -0.69406 0 0 -0.02241 0.05006 0 2.72604 -0.17555 0 -0.18838 -0.18861 0.58585 -1.02391
LYS_1230 -4.86182 0.4028 4.42241 -0.32037 0.04379 0.16764 1.96198 -1.98646 -0.03037 -0.13728 -2.23316 -0.10145 0 0 0 0 0 -0.04054 0.0153 1.92318 0 -0.17446 0 -1.5107 -0.22504 0.74268 -1.94184
MET_1231 -9.40191 1.20976 4.68042 -0.36888 0.08038 0.21488 2.99517 -2.6668 -0.0022 -0.0514 -2.09286 -0.3406 0 0 0 0 0 -0.01982 0.02173 1.94226 0 0.036 0 0.60916 0.40871 0.74208 -2.00393
LYS_1232 -4.13833 0.2891 3.88164 -0.49914 0.11926 0.37537 1.78134 -1.71569 -0.02885 -0.21988 -2.17545 -0.10151 0 0 -0.55805 0 0 -0.04736 0.02396 2.04476 0 0.292 0 -1.5107 1.19494 0.58483 -0.40778
GLU_1233 -4.56273 0.22984 4.84076 -0.1998 0.02759 0.25901 1.59443 -1.9756 -0.04076 -0.21786 -1.14605 -0.60234 0 0 0 -0.65594 0 0.28908 0.20507 0 3.08986 -0.00681 0 -2.7348 0.71292 1.57459 0.68049
SER_1234 -4.93158 0.65849 5.23975 -0.02005 0 0.03477 1.29936 -2.24669 -0.01748 -0.08338 -1.60705 -0.95888 0 0 0 -0.17746 0 -0.06216 0.00158 0.44951 0 0.26337 1.22176 -0.77834 1.56851 2.55282 2.40685
GLN_1235 -7.4567 0.74768 8.22901 -0.31013 0.0367 0.15369 3.96225 -3.42319 -0.01573 -0.13142 -5.71011 -0.10413 0 0 -1.81852 -0.52313 0 0.05494 0.06179 0 2.24157 0.34122 0 -0.18838 2.39487 1.79432 0.3366
LYS_1236 -8.21967 1.17698 7.80206 -0.53909 0.13917 0.39682 3.1039 -3.28515 -0.00042 -0.01263 -0.47053 0.47073 0 0 -0.5656 0 0 0.7655 0.29264 1.59941 0 0.30186 0 -1.5107 1.49557 1.35366 4.29452
ASP_1237 -8.85603 1.94976 10.6465 -0.23412 0.15768 0.81775 4.84016 -4.93656 -0.0097 -0.05899 -3.13062 -0.87298 0 0 0 0 0 -0.00862 0.59898 0 1.76638 -0.43429 0 -2.3716 0.56452 1.45911 1.88729
LEU_1238 -5.53646 0.34785 3.03714 -0.48222 0.29064 0.16431 1.95708 -2.03625 -0.00019 -0.00275 0.02338 -0.14051 0 0 0 0 0 0.22769 0.27607 1.12301 0 0.04284 0 0.18072 0.57273 0.99433 1.03941
GLY_1239 -4.2965 0.47238 3.58441 -0.0001 0 0 1.84867 -2.12913 -0 -0 -1.34417 -0.28696 0 0 -0.70814 0 0 0.20603 0 0 0 0.15777 0 0.83697 2.11449 0.72497 1.18068
GLY_1240 -3.31752 0.55662 3.72453 -4e-05 0 0 1.62576 -1.85778 -0 -0 -2.34036 -0.38168 0 0 0 0 0 -0.22269 0 0 0 0.27414 0 0.83697 1.7511 1.04108 1.69015
ASP_1241 -5.2542 0.68879 6.30939 -0.12015 0.04018 0.36122 2.84898 -2.77516 -0 -0 -4.04226 -0.33199 0 0 -0.58194 0 0 0.0004 0.0124 0 3.41341 -0.59499 0 -2.3716 0.32624 1.18385 -0.88742
PHE_1242 -9.93402 1.60786 2.80839 -0.66807 0.08847 0.36962 1.74876 -2.64106 -0 -0 -0.89554 -0.0999 0 0 0 0 0 0.20575 0.02218 0 2.55315 -0.00922 0 1.0402 0.14376 0.93606 -2.72363
ASP_1243 -6.40279 0.5833 8.46664 -0.21218 0.14921 0.69621 4.30056 -3.58773 -0.01583 -0.15142 -6.06985 -1.00435 0 0 -0.35705 -0.7267 0 0.36235 0.00517 0 2.19809 -0.1568 0 -2.3716 1.39084 1.15527 -1.74863
ALA_1244 -4.09308 0.75874 2.54831 -0.0256 0.0005 0 1.31185 -1.91865 -0 -0 0.91097 -0.38787 0 0 0 0 0 0.1105 0 0 0 -0.14595 0 1.8394 0.96249 1.17511 3.04671
VAL_1245 -7.27259 1.4143 3.60585 -0.39543 0.52122 0.10107 1.80719 -2.71439 -0.01254 -0.08098 -0.65835 -0.40643 0 0 0 0 0 -0.05712 0.00312 0.77793 0 0.50973 0 1.9342 -0.30117 1.02705 -0.19735
ASN:CtermProteinFull_1246 -7.48042 1.04286 7.98508 -0.23971 0.02513 0.41719 2.55934 -3.75161 -3e-05 -0.00015 -2.82557 -0.1748 0 0 -0.41743 -0.62063 0 0 0.07687 0 2.59197 0 0 -0.93687 -0.01505 1.26929 -0.49452
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

